Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 5ilv_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): GLN 4.A N GLN 7.A OE1 no hydrogen 3.060 N/A TRP 6.A N TYR 64.A OH no hydrogen 3.013 N/A PHE 8.A N GLN 4.A O no hydrogen 2.938 N/A LEU 9.A N LEU 5.A O no hydrogen 2.898 N/A VAL 10.A N TRP 6.A O no hydrogen 3.103 N/A THR 11.A N GLN 7.A O no hydrogen 3.023 N/A THR 11.A OG1 GLN 7.A O no hydrogen 3.177 N/A LEU 12.A N PHE 8.A O no hydrogen 2.940 N/A LEU 13.A N LEU 9.A O no hydrogen 2.910 N/A ASP 14.A N VAL 10.A O no hydrogen 2.995 N/A ASP 15.A N LEU 12.A O no hydrogen 3.352 N/A ALA 17.A N ASP 15.A OD1 no hydrogen 3.082 N/A ASN 18.A N ASP 15.A O no hydrogen 2.987 N/A ASN 18.A ND2 LEU 12.A O no hydrogen 3.004 N/A ALA 19.A N PRO 16.A O no hydrogen 3.173 N/A PHE 21.A N ASN 18.A O no hydrogen 2.988 N/A ILE 22.A N ASN 18.A O no hydrogen 3.039 N/A ALA 23.A N LYS 32.A O no hydrogen 3.179 N/A TRP 24.A NE1 ASP 14.A OD2 no hydrogen 3.134 N/A THR 25.A N GLU 30.A O no hydrogen 3.006 N/A THR 25.A OG1 GLU 30.A O no hydrogen 3.422 N/A ARG 27.A N THR 25.A OG1 no hydrogen 3.377 N/A ARG 27.A NE GLU 30.A OE1 no hydrogen 3.043 N/A ARG 27.A NE GLU 30.A OE2 no hydrogen 3.002 N/A ARG 27.A NH2 GLU 30.A OE1 no hydrogen 2.799 N/A GLU 30.A N ARG 27.A O no hydrogen 2.945 N/A PHE 31.A N TYR 80.A O no hydrogen 2.867 N/A LYS 32.A N ALA 23.A O no hydrogen 2.940 N/A LEU 33.A N TYR 78.A O no hydrogen 2.868 N/A GLU 35.A N PHE 21.A O no hydrogen 2.953 N/A VAL 39.A N GLU 35.A O no hydrogen 3.064 N/A ALA 40.A N PRO 36.A O no hydrogen 2.968 N/A ARG 41.A N GLU 37.A O no hydrogen 2.891 N/A ARG 41.A NE GLU 38.A OE1 no hydrogen 3.240 N/A ARG 41.A NH2 GLU 38.A OE1 no hydrogen 3.089 N/A ARG 42.A N GLU 38.A O no hydrogen 3.019 N/A ARG 42.A NE GLU 38.A OE2 no hydrogen 2.789 N/A TRP 43.A N VAL 39.A O no hydrogen 2.974 N/A GLY 44.A N ALA 40.A O no hydrogen 2.964 N/A ILE 45.A N ARG 41.A O no hydrogen 2.961 N/A GLN 46.A N ARG 42.A O no hydrogen 2.905 N/A LYS 47.A N TRP 43.A O no hydrogen 2.882 N/A LYS 47.A NZ LEU 3.A O no hydrogen 2.746 N/A ASN 48.A N ILE 45.A O no hydrogen 3.386 N/A ASN 48.A ND2 GLN 46.A O no hydrogen 3.662 N/A ARG 49.A N GLY 44.A O no hydrogen 2.956 N/A TYR 54.A N GLU 37.A OE1 no hydrogen 2.761 N/A TYR 54.A OH TYR 80.A OH no hydrogen 2.381 N/A LYS 56.A N ASN 53.A OD1 no hydrogen 2.866 N/A LYS 56.A NZ ALA 51.A O no hydrogen 3.185 N/A LEU 57.A N ASN 53.A O no hydrogen 2.806 N/A SER 58.A N TYR 54.A O no hydrogen 2.682 N/A SER 58.A OG ASP 55.A O no hydrogen 2.599 N/A ARG 59.A N LYS 56.A O no hydrogen 2.932 N/A LEU 61.A N LEU 57.A O no hydrogen 3.026 N/A ARG 62.A N SER 58.A O no hydrogen 2.852 N/A ARG 62.A NH1 SER 58.A OG no hydrogen 2.966 N/A TYR 63.A N ARG 59.A O no hydrogen 2.999 N/A TYR 64.A N SER 60.A O no hydrogen 2.987 N/A TYR 65.A N LEU 61.A O no hydrogen 2.859 N/A GLU 66.A N ARG 62.A O no hydrogen 2.922 N/A LYS 67.A N TYR 63.A O no hydrogen 2.942 N/A GLY 68.A N TYR 65.A O no hydrogen 3.184 N/A ILE 69.A N TYR 64.A O no hydrogen 2.822 N/A MET 70.A N TYR 64.A O no hydrogen 3.305 N/A GLN 71.A N LYS 81.A O no hydrogen 2.848 N/A LYS 72.A NZ ARG 77.A O no hydrogen 2.903 N/A VAL 73.A N VAL 79.A O no hydrogen 2.872 N/A GLU 76.A N VAL 73.A O no hydrogen 3.389 N/A TYR 80.A N PHE 31.A O no hydrogen 2.898 N/A TYR 80.A OH TYR 54.A OH no hydrogen 2.381 N/A LYS 81.A N GLN 71.A O no hydrogen 2.785 N/A PHE 82.A N MET 29.A O no hydrogen 3.345 N/A VAL 83.A N ILE 69.A O no hydrogen 3.031 N/A ALA 88.A N ASP 85.A OD1 no hydrogen 2.968 N/A LEU 89.A N ASP 85.A O no hydrogen 3.137 N/A PHE 90.A N ASP 87.A O no hydrogen 3.168 N/A SER 91.A OG ALA 88.A O no hydrogen 3.393 N/A