Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 7uif_i.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ILE 6.A N PHE 2.A O no hydrogen 2.960 N/A PHE 7.A N ILE 3.A O no hydrogen 2.974 N/A TYR 8.A N PRO 4.A O no hydrogen 2.891 N/A SER 9.A N HIS 5.A O no hydrogen 2.955 N/A SER 9.A OG HIS 5.A O no hydrogen 3.050 N/A LEU 10.A N ILE 6.A O no hydrogen 2.922 N/A HIS 11.A N PHE 7.A O no hydrogen 2.932 N/A GLN 12.A N TYR 8.A O no hydrogen 2.957 N/A GLN 12.A N GLN 12.A OE1 no hydrogen 2.953 N/A ILE 13.A N SER 9.A O no hydrogen 2.946 N/A ARG 14.A N LEU 10.A O no hydrogen 2.977 N/A LYS 15.A N HIS 11.A O no hydrogen 2.877 N/A ASP 16.A N GLN 12.A O no hydrogen 3.340 N/A GLN 23.A N LEU 20.A O no hydrogen 2.937 N/A LEU 24.A N LEU 20.A O no hydrogen 3.450 N/A GLU 25.A N SER 21.A O no hydrogen 2.907 N/A THR 26.A N ASN 22.A O no hydrogen 2.940 N/A THR 26.A OG1 ASN 22.A O no hydrogen 2.885 N/A LEU 27.A N GLN 23.A O no hydrogen 2.869 N/A THR 28.A N LEU 24.A O no hydrogen 2.926 N/A THR 28.A OG1 LEU 24.A O no hydrogen 2.664 N/A THR 28.A OG1 GLU 25.A O no hydrogen 2.688 N/A GLY 29.A N GLU 25.A O no hydrogen 2.916 N/A SER 30.A N THR 26.A O no hydrogen 2.905 N/A ILE 31.A N LEU 27.A O no hydrogen 2.955 N/A ARG 32.A N THR 28.A O no hydrogen 2.905 N/A ARG 32.A NE THR 28.A O no hydrogen 3.237 N/A HIS 33.A N GLY 29.A O no hydrogen 2.869 N/A ARG 34.A N SER 30.A O no hydrogen 2.937 N/A ARG 34.A NE SER 30.A O no hydrogen 2.989 N/A ARG 34.A NH1 SER 9.A OG no hydrogen 2.360 N/A ARG 34.A NH2 SER 9.A OG no hydrogen 2.878 N/A LEU 35.A N ILE 31.A O no hydrogen 2.928 N/A LYS 36.A N ARG 32.A O no hydrogen 2.840 N/A LEU 37.A N HIS 33.A O no hydrogen 2.967 N/A CYS 38.A N ARG 34.A O no hydrogen 2.865 N/A LYS 39.A N LEU 35.A O no hydrogen 2.866 N/A SER 40.A N LYS 36.A O no hydrogen 2.950 N/A LEU 41.A N LEU 37.A O no hydrogen 2.884 N/A ILE 42.A N CYS 38.A O no hydrogen 2.903 N/A SER 43.A N LYS 39.A O no hydrogen 2.862 N/A SER 43.A OG SER 40.A O no hydrogen 2.352 N/A GLU 44.A N SER 40.A O no hydrogen 3.006 N/A GLU 44.A N GLU 44.A OE1 no hydrogen 3.095 N/A ASP 47.A N ASN 45.A OD1 no hydrogen 2.994 N/A LYS 49.A NZ ILE 42.A O no hydrogen 2.220 N/A LYS 49.A NZ SER 43.A O no hydrogen 2.699 N/A LYS 49.A NZ ASN 45.A O no hydrogen 2.393 N/A ASP 50.A N GLU 46.A O no hydrogen 2.938 N/A LEU 51.A N ASP 47.A O no hydrogen 2.906 N/A LEU 52.A N THR 48.A O no hydrogen 2.382 N/A ASP 58.A N SER 54.A O no hydrogen 2.910 N/A ILE 59.A N GLU 55.A O no hydrogen 2.918 N/A ILE 60.A N TRP 56.A O no hydrogen 2.907 N/A HIS 61.A N GLN 57.A O no hydrogen 2.886 N/A HIS 61.A ND1 GLN 57.A O no hydrogen 2.219 N/A GLN 62.A N ASP 58.A O no hydrogen 2.927 N/A ARG 63.A N ILE 59.A O no hydrogen 2.909 N/A ARG 63.A NH1 GLU 66.A OE2 no hydrogen 2.752 N/A GLU 64.A N ILE 60.A O no hydrogen 2.898 N/A GLN 65.A N HIS 61.A O no hydrogen 2.922 N/A GLN 65.A NE2 GLN 62.A O no hydrogen 2.949 N/A GLU 66.A N GLN 62.A O no hydrogen 2.965 N/A LEU 67.A N ARG 63.A O no hydrogen 2.899 N/A GLN 68.A N GLU 64.A O no hydrogen 2.891 N/A GLN 68.A NE2 GLN 65.A O no hydrogen 2.946 N/A ILE 69.A N GLN 65.A O no hydrogen 2.947 N/A LYS 70.A N GLU 66.A O no hydrogen 2.929 N/A ARG 71.A N LEU 67.A O no hydrogen 2.894 N/A ASP 72.A N GLN 68.A O no hydrogen 2.900 N/A VAL 73.A N ILE 69.A O no hydrogen 2.944 N/A LEU 74.A N LYS 70.A O no hydrogen 2.913 N/A ASP 75.A N ARG 71.A O no hydrogen 2.883 N/A ASP 76.A N ASP 72.A O no hydrogen 2.935 N/A LEU 77.A N VAL 73.A O no hydrogen 2.903 N/A TYR 78.A N LEU 74.A O no hydrogen 2.881 N/A ARG 79.A N ASP 75.A O no hydrogen 2.911 N/A ARG 79.A NE ASP 75.A O no hydrogen 3.113 N/A LYS 80.A N ASP 76.A O no hydrogen 2.909 N/A LEU 81.A N LEU 77.A O no hydrogen 2.899 N/A