Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 7aou_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): THR 5.A N GLY 1.A O no hydrogen 3.004 N/A THR 5.A OG1 GLY 1.A O no hydrogen 3.278 N/A VAL 6.A N ALA 2.A O no hydrogen 2.844 N/A THR 7.A N PRO 3.A O no hydrogen 2.933 N/A THR 7.A OG1 PRO 3.A O no hydrogen 2.816 N/A GLU 8.A N.A ALA 4.A O no hydrogen 2.987 N/A GLU 8.A N.B ALA 4.A O no hydrogen 3.002 N/A GLN 9.A N THR 5.A O no hydrogen 2.782 N/A GLY 10.A N VAL 6.A O no hydrogen 2.726 N/A GLU 11.A N LYS 23.A O no hydrogen 2.870 N/A ILE 13.A N VAL 21.A O no hydrogen 3.129 N/A THR 14.A N ASP 12.A OD1 no hydrogen 2.976 N/A THR 14.A OG1 ASP 12.A OD1 no hydrogen 2.673 N/A THR 14.A OG1 ASP 18.A OD1 no hydrogen 3.219 N/A ASP 18.A N THR 14.A OG1 no hydrogen 3.211 N/A ARG 19.A N ASP 12.A OD2 no hydrogen 2.800 N/A ARG 19.A NH1 GLY 10.A O no hydrogen 3.244 N/A ARG 19.A NH2 THR 7.A O no hydrogen 2.935 N/A ARG 19.A NH2 GLY 10.A O no hydrogen 3.128 N/A GLY 20.A N ASP 18.A OD1 no hydrogen 2.843 N/A LEU 22.A N LEU 94.A O.A no hydrogen 2.934 N/A LEU 22.A N LEU 94.A O.B no hydrogen 2.952 N/A LYS 23.A N GLU 11.A O no hydrogen 2.943 N/A LYS 23.A NZ THR 84.A OG1 no hydrogen 2.791 N/A LYS 23.A NZ GLU 89.A OE2 no hydrogen 2.740 N/A ILE 24.A N HIS 92.A O.A no hydrogen 3.075 N/A ILE 24.A N HIS 92.A O.B no hydrogen 3.036 N/A LYS 26.A N ILE 90.A O no hydrogen 2.759 N/A ARG 27.A N ILE 90.A O no hydrogen 2.985 N/A ARG 27.A NE GLY 88.A O no hydrogen 3.019 N/A ARG 27.A NH2 GLY 88.A O no hydrogen 2.830 N/A ARG 27.A NH2 GLU 121.A OE2 no hydrogen 2.885 N/A ASN 30.A N.A LYS 87.A O no hydrogen 2.844 N/A ASN 30.A N.B LYS 87.A O no hydrogen 2.931 N/A MET 36.A N.A ASP 39.A OD2 no hydrogen 2.846 N/A MET 36.A N.B ASP 39.A OD2 no hydrogen 2.857 N/A GLY 38.A N LEU 69.A O no hydrogen 2.788 N/A ASP 39.A N MET 36.A O.A no hydrogen 2.864 N/A ASP 39.A N MET 36.A O.B no hydrogen 2.884 N/A LYS 40.A N LYS 126.A O no hydrogen 2.907 N/A VAL 41.A N.A PHE 67.A O no hydrogen 2.830 N/A VAL 41.A N.B PHE 67.A O no hydrogen 2.837 N/A TYR 42.A N ASP 124.A O no hydrogen 2.967 N/A VAL 43.A N PHE 65.A O no hydrogen 2.875 N/A HIS 44.A N GLU 121.A O no hydrogen 2.942 N/A HIS 44.A ND1 GLU 121.A OE1 no hydrogen 3.266 N/A LYS 46.A N GLU 119.A O no hydrogen 2.923 N/A LYS 48.A N PHE 117.A O no hydrogen 2.949 N/A SER 50.A N THR 115.A O no hydrogen 2.882 N/A SER 50.A OG THR 115.A O no hydrogen 3.407 N/A GLY 52.A N LEU 49.A O no hydrogen 2.754 N/A ASP 56.A N GLY 47.A O no hydrogen 2.815 N/A SER 58.A N ASP 56.A OD2 no hydrogen 2.975 N/A SER 58.A OG ASP 56.A OD2 no hydrogen 2.662 N/A ARG 61.A NH2 ASP 56.A O no hydrogen 2.716 N/A ASN 62.A N ASP 60.A OD1 no hydrogen 2.972 N/A GLU 63.A N ASP 60.A O no hydrogen 3.320 N/A PHE 65.A N VAL 43.A O no hydrogen 2.809 N/A PHE 67.A N VAL 41.A O.A no hydrogen 3.080 N/A PHE 67.A N VAL 41.A O.B no hydrogen 3.077 N/A SER 68.A N GLN 73.A OE1 no hydrogen 2.896 N/A LEU 69.A N ASP 39.A O no hydrogen 2.842 N/A GLY 70.A N ASP 79.A OD1 no hydrogen 2.842 N/A GLY 72.A N ASP 79.A OD2 no hydrogen 3.043 N/A LYS 76.A NZ GLU 98.A O.A no hydrogen 2.520 N/A LYS 76.A NZ GLU 98.A O.B no hydrogen 2.566 N/A ALA 77.A N TYR 99.A O no hydrogen 2.895 N/A TRP 78.A N ILE 75.A O no hydrogen 2.993 N/A ASP 79.A N ILE 75.A O no hydrogen 3.317 N/A ILE 80.A N LYS 76.A O no hydrogen 3.004 N/A GLY 81.A N ALA 77.A O no hydrogen 2.783 N/A VAL 82.A N TRP 78.A O no hydrogen 2.864 N/A THR 84.A N GLY 81.A O no hydrogen 3.056 N/A THR 84.A OG1 GLY 81.A O no hydrogen 2.742 N/A MET 85.A N VAL 82.A O no hydrogen 3.049 N/A LYS 86.A N GLU 89.A OE1 no hydrogen 2.945 N/A GLY 88.A N LEU 122.A O no hydrogen 2.806 N/A GLU 89.A N LYS 86.A O no hydrogen 2.982 N/A ILE 90.A N ARG 27.A O no hydrogen 2.989 N/A CYS 91.A N ILE 120.A O no hydrogen 2.853 N/A HIS 92.A N.A ILE 24.A O no hydrogen 2.890 N/A HIS 92.A N.B ILE 24.A O no hydrogen 2.873 N/A HIS 92.A NE2.A GLU 119.A OE1 no hydrogen 3.184 N/A LEU 93.A N PHE 118.A O no hydrogen 2.854 N/A LEU 94.A N.A LEU 22.A O no hydrogen 2.895 N/A LEU 94.A N.B LEU 22.A O no hydrogen 2.897 N/A CYS 95.A N LEU 116.A O no hydrogen 2.782 N/A CYS 95.A SG LEU 93.A O no hydrogen 3.934 N/A LYS 96.A N.A GLY 20.A O no hydrogen 2.858 N/A LYS 96.A N.B GLY 20.A O no hydrogen 2.937 N/A TYR 99.A N LYS 96.A O.A no hydrogen 2.808 N/A TYR 99.A N LYS 96.A O.B no hydrogen 3.051 N/A TYR 99.A OH ASP 18.A OD1 no hydrogen 3.321 N/A TYR 99.A OH ASP 18.A OD2 no hydrogen 2.542 N/A ALA 100.A N PRO 97.A O no hydrogen 2.916 N/A GLY 102.A N PRO 97.A O no hydrogen 2.836 N/A GLY 105.A N TYR 101.A O no hydrogen 3.009 N/A SER 106.A N ILE 110.A O no hydrogen 2.777 N/A LYS 109.A NZ ASP 56.A OD1 no hydrogen 2.740 N/A ILE 110.A N SER 106.A O no hydrogen 2.943 N/A SER 112.A OG SER 103.A O.A no hydrogen 2.614 N/A SER 112.A OG SER 103.A O.B no hydrogen 2.564 N/A ASN 113.A N.A GLY 102.A O no hydrogen 2.915 N/A ASN 113.A N.B GLY 102.A O no hydrogen 2.899 N/A LEU 116.A N CYS 95.A O no hydrogen 2.838 N/A PHE 117.A N LYS 48.A O no hydrogen 2.852 N/A PHE 118.A N LEU 93.A O no hydrogen 2.856 N/A GLU 119.A N LYS 46.A O no hydrogen 2.867 N/A ILE 120.A N CYS 91.A O no hydrogen 2.926 N/A GLU 121.A N HIS 44.A O no hydrogen 2.833 N/A LEU 122.A N GLU 89.A O no hydrogen 2.872 N/A LEU 123.A N TYR 42.A O no hydrogen 2.806 N/A ASP 124.A N TYR 42.A O no hydrogen 3.319 N/A PHE 125.A N ASP 124.A OD1 no hydrogen 2.845 N/A LYS 126.A N LYS 40.A O no hydrogen 2.907 N/A