Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 7uif_u.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ARG 4.A NH1 ASP 3.A OD1 no hydrogen 3.529 N/A LEU 5.A N ASP 3.A OD1 no hydrogen 3.293 N/A THR 6.A OG1 ASP 3.A O no hydrogen 2.343 N/A GLN 7.A N ASP 3.A O no hydrogen 3.090 N/A LEU 8.A N ARG 4.A O no hydrogen 2.868 N/A GLN 9.A N LEU 5.A O no hydrogen 2.943 N/A ILE 10.A N THR 6.A O no hydrogen 2.907 N/A CYS 11.A N GLN 7.A O no hydrogen 2.846 N/A CYS 11.A SG GLN 7.A O no hydrogen 3.274 N/A LEU 12.A N LEU 8.A O no hydrogen 2.926 N/A ASP 13.A N GLN 9.A O no hydrogen 2.920 N/A GLN 14.A N ILE 10.A O no hydrogen 2.879 N/A MET 15.A N CYS 11.A O no hydrogen 2.873 N/A THR 16.A N LEU 12.A O no hydrogen 2.924 N/A THR 16.A OG1 LEU 12.A O no hydrogen 2.776 N/A GLU 17.A N ASP 13.A O no hydrogen 2.914 N/A GLN 18.A N GLN 14.A O no hydrogen 2.833 N/A GLN 18.A NE2 LEU 44.A O no hydrogen 3.206 N/A PHE 19.A N MET 15.A O no hydrogen 2.947 N/A CYS 20.A N THR 16.A O no hydrogen 2.940 N/A CYS 20.A SG THR 16.A O no hydrogen 3.137 N/A ALA 21.A N GLU 17.A O no hydrogen 2.882 N/A THR 22.A N GLN 18.A O no hydrogen 2.878 N/A THR 22.A OG1 GLN 18.A O no hydrogen 2.742 N/A LEU 23.A N PHE 19.A O no hydrogen 2.942 N/A ASN 24.A N CYS 20.A O no hydrogen 2.895 N/A TYR 25.A N ALA 21.A O no hydrogen 2.890 N/A ILE 26.A N THR 22.A O no hydrogen 2.930 N/A ASP 27.A N LEU 23.A O no hydrogen 2.867 N/A LYS 28.A N ASN 24.A O no hydrogen 2.906 N/A ASN 29.A ND2 TYR 25.A O no hydrogen 2.762 N/A HIS 30.A N ILE 26.A O no hydrogen 3.050 N/A PHE 37.A N PRO 33.A O no hydrogen 3.002 N/A SER 38.A N PRO 34.A O no hydrogen 2.884 N/A ASN 39.A N GLU 35.A O no hydrogen 2.916 N/A THR 40.A N GLU 36.A O no hydrogen 2.910 N/A THR 40.A OG1 TYR 25.A OH no hydrogen 3.409 N/A THR 40.A OG1 GLU 36.A O no hydrogen 2.604 N/A ILE 41.A N PHE 37.A O no hydrogen 2.924 N/A ASP 42.A N SER 38.A O no hydrogen 2.863 N/A GLU 43.A N ASN 39.A O no hydrogen 2.954 N/A LEU 44.A N THR 40.A O no hydrogen 2.898 N/A SER 45.A N ILE 41.A O no hydrogen 2.823 N/A SER 45.A OG ILE 41.A O no hydrogen 2.840 N/A THR 46.A N ASP 42.A O no hydrogen 2.918 N/A THR 46.A OG1 ASP 42.A O no hydrogen 2.664 N/A ASP 47.A N GLU 43.A O no hydrogen 2.912 N/A ILE 48.A N LEU 44.A O no hydrogen 2.865 N/A ILE 49.A N SER 45.A O no hydrogen 2.911 N/A LEU 50.A N THR 46.A O no hydrogen 2.908 N/A LYS 51.A N ASP 47.A O no hydrogen 2.885 N/A THR 52.A N ILE 48.A O no hydrogen 2.917 N/A THR 52.A OG1 ILE 48.A O no hydrogen 2.885 N/A ARG 53.A N ILE 49.A O no hydrogen 2.954 N/A GLN 54.A N LEU 50.A O no hydrogen 2.925 N/A ILE 55.A N LYS 51.A O no hydrogen 2.941 N/A ASN 56.A N THR 52.A O no hydrogen 2.898 N/A LYS 57.A N ARG 53.A O no hydrogen 2.911 N/A LEU 58.A N GLN 54.A O no hydrogen 2.882 N/A ILE 59.A N ILE 55.A O no hydrogen 2.921 N/A ASP 60.A N ASN 56.A O no hydrogen 3.339 N/A SER 61.A N LEU 58.A O no hydrogen 3.280 N/A SER 61.A OG LYS 57.A O no hydrogen 3.127 N/A SER 61.A OG LEU 58.A O no hydrogen 3.131 N/A SER 68.A OG GLU 70.A OE2 no hydrogen 2.878 N/A GLU 70.A N GLU 70.A OE1 no hydrogen 2.543 N/A GLU 71.A N SER 68.A O no hydrogen 3.242 N/A LEU 73.A N ALA 69.A O no hydrogen 2.892 N/A ARG 74.A N GLU 70.A O no hydrogen 3.014 N/A LYS 75.A N GLU 71.A O no hydrogen 2.904 N/A ILE 76.A N GLN 72.A O no hydrogen 2.844 N/A ASP 77.A N LEU 73.A O no hydrogen 2.945 N/A MET 78.A N ARG 74.A O no hydrogen 2.928 N/A LEU 79.A N LYS 75.A O no hydrogen 2.873 N/A GLN 80.A N ILE 76.A O no hydrogen 2.963 N/A LYS 81.A N ASP 77.A O no hydrogen 2.975 N/A LYS 82.A N MET 78.A O no hydrogen 2.914 N/A LEU 83.A N LEU 79.A O no hydrogen 2.846 N/A VAL 84.A N GLN 80.A O no hydrogen 2.876 N/A GLU 85.A N LYS 81.A O no hydrogen 3.053 N/A GLU 85.A N GLU 85.A OE1 no hydrogen 3.037 N/A VAL 86.A N LYS 82.A O no hydrogen 2.875 N/A GLU 87.A N LEU 83.A O no hydrogen 2.947 N/A GLU 87.A N GLU 87.A OE1 no hydrogen 3.112 N/A ASP 88.A N VAL 84.A O no hydrogen 2.979 N/A GLU 89.A N GLU 85.A O no hydrogen 2.870 N/A LYS 90.A N VAL 86.A O no hydrogen 2.912 N/A ILE 91.A N GLU 87.A O no hydrogen 2.881 N/A GLU 92.A N ASP 88.A O no hydrogen 3.064 N/A GLU 92.A N GLU 92.A OE1 no hydrogen 2.969 N/A ALA 93.A N GLU 89.A O no hydrogen 2.860 N/A ILE 94.A N LYS 90.A O no hydrogen 2.847 N/A LYS 95.A N ILE 91.A O no hydrogen 2.954 N/A LYS 96.A N GLU 92.A O no hydrogen 2.955 N/A LYS 97.A N ALA 93.A O no hydrogen 2.904 N/A GLU 98.A N ILE 94.A O no hydrogen 2.886 N/A LYS 99.A N LYS 95.A O no hydrogen 2.903 N/A LEU 100.A N LYS 96.A O no hydrogen 2.929 N/A LEU 101.A N LYS 97.A O no hydrogen 2.853 N/A ARG 102.A N GLU 98.A O no hydrogen 2.930 N/A HIS 103.A N LYS 99.A O no hydrogen 2.947 N/A HIS 103.A ND1 LYS 99.A O no hydrogen 2.232 N/A VAL 104.A N LEU 100.A O no hydrogen 2.915 N/A ASP 105.A N LEU 101.A O no hydrogen 2.890 N/A SER 106.A N ARG 102.A O no hydrogen 2.865 N/A LEU 107.A N HIS 103.A O no hydrogen 2.974 N/A ILE 108.A N VAL 104.A O no hydrogen 2.862 N/A GLU 109.A N ASP 105.A O no hydrogen 2.906 N/A ASP 110.A N SER 106.A O no hydrogen 2.932 N/A PHE 111.A N LEU 107.A O no hydrogen 2.897 N/A VAL 112.A N ILE 108.A O no hydrogen 2.880 N/A ASP 113.A N GLU 109.A O no hydrogen 2.912 N/A GLY 114.A N ASP 110.A O no hydrogen 2.912 N/A ILE 115.A N PHE 111.A O no hydrogen 2.901 N/A ALA 116.A N VAL 112.A O no hydrogen 2.887 N/A ASN 117.A N ASP 113.A O no hydrogen 2.926 N/A SER 118.A N GLY 114.A O no hydrogen 2.919 N/A SER 118.A OG GLY 114.A O no hydrogen 2.866 N/A SER 118.A OG ILE 115.A O no hydrogen 2.660 N/A LYS 119.A N ILE 115.A O no hydrogen 2.922 N/A LYS 120.A N ALA 116.A O no hydrogen 3.108 N/A SER 121.A N SER 118.A O no hydrogen 3.089 N/A SER 121.A OG ASN 117.A O no hydrogen 2.185 N/A