Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 6woi_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): THR 3.A OG1 MET 45.A O no hydrogen 2.744 N/A ASP 5.A N TYR 9.A O no hydrogen 2.837 N/A GLY 8.A N ASP 5.A O no hydrogen 2.887 N/A TYR 9.A N ASP 7.A OD1 no hydrogen 3.210 N/A TYR 9.A OH GLN 79.A OE1 no hydrogen 2.479 N/A LYS 10.A N LYS 82.A O no hydrogen 2.940 N/A LYS 11.A N THR 3.A O no hydrogen 2.859 N/A LYS 11.A NZ ASP 5.A OD1 no hydrogen 2.748 N/A ARG 12.A N ARG 84.A O no hydrogen 2.946 N/A ARG 12.A NH2 THR 85.A OG1 no hydrogen 2.909 N/A ALA 13.A N GLY 43.A O no hydrogen 2.888 N/A ALA 14.A N TYR 86.A O no hydrogen 2.890 N/A LEU 16.A N TYR 88.A O no hydrogen 2.814 N/A CYS 17.A SG CYS 15.A O no hydrogen 3.788 N/A PHE 18.A N LEU 90.A O no hydrogen 2.846 N/A ARG 19.A N GLU 25.A O no hydrogen 3.030 N/A SER 22.A N SER 20.A OG no hydrogen 3.185 N/A SER 22.A OG.A SER 20.A OG no hydrogen 2.936 N/A GLU 23.A N SER 20.A O no hydrogen 3.030 N/A VAL 26.A N PHE 112.A O no hydrogen 2.779 N/A LEU 27.A N CYS 17.A O no hydrogen 2.876 N/A LEU 28.A N GLU 110.A O no hydrogen 2.983 N/A VAL 29.A N ILE 39.A O no hydrogen 3.002 N/A SER 30.A N LYS 108.A O no hydrogen 2.978 N/A SER 31.A N ARG 37.A O no hydrogen 3.004 N/A HIS 34.A N SER 31.A OG no hydrogen 3.107 N/A ARG 37.A N HIS 34.A O no hydrogen 3.024 N/A ILE 39.A N VAL 29.A O no hydrogen 2.808 N/A VAL 40.A N GLN 128.A OE1 no hydrogen 2.933 N/A GLY 42.A N GLU 62.A OE2 no hydrogen 3.190 N/A GLY 43.A N ALA 13.A O no hydrogen 2.935 N/A MET 45.A N LYS 11.A O no hydrogen 2.988 N/A GLU 46.A N GLU 49.A OE1 no hydrogen 2.831 N/A GLU 49.A N GLU 46.A O no hydrogen 3.031 N/A ALA 54.A N GLU 50.A O no hydrogen 2.969 N/A ALA 55.A N PRO 51.A O no hydrogen 2.869 N/A VAL 56.A N SER 52.A O no hydrogen 3.211 N/A ARG 57.A N VAL 53.A O no hydrogen 2.981 N/A ARG 57.A NE GLU 49.A OE2 no hydrogen 2.782 N/A ARG 57.A NH1 GLU 58.A OE1 no hydrogen 2.946 N/A ARG 57.A NH1 GLU 61.A OE1 no hydrogen 3.114 N/A ARG 57.A NH2 GLY 44.A O no hydrogen 2.935 N/A ARG 57.A NH2 GLU 49.A OE1 no hydrogen 2.843 N/A ARG 57.A NH2 GLU 49.A OE2 no hydrogen 3.492 N/A GLU 58.A N ALA 54.A O no hydrogen 2.828 N/A VAL 59.A N ALA 55.A O no hydrogen 3.071 N/A CYS 60.A N VAL 56.A O no hydrogen 3.211 N/A GLU 61.A N ARG 57.A O no hydrogen 3.047 N/A GLU 62.A N GLU 58.A O no hydrogen 2.907 N/A ALA 63.A N VAL 59.A O no hydrogen 2.722 N/A GLY 64.A N CYS 60.A O no hydrogen 3.024 N/A LYS 66.A N GLU 94.A O.A no hydrogen 2.990 N/A LYS 66.A N GLU 94.A O.B no hydrogen 2.991 N/A THR 68.A N ILE 91.A O no hydrogen 2.808 N/A GLY 70.A N VAL 89.A O no hydrogen 2.677 N/A VAL 73.A N VAL 87.A O no hydrogen 2.739 N/A PHE 76.A N THR 85.A O no hydrogen 2.870 N/A ASN 78.A N HIS 83.A O no hydrogen 2.873 N/A ARG 81.A N ASN 78.A OD1 no hydrogen 2.930 N/A LYS 82.A NZ GLN 79.A O no hydrogen 3.201 N/A HIS 83.A N ASN 78.A O no hydrogen 3.225 N/A ARG 84.A N LYS 10.A O no hydrogen 2.829 N/A ARG 84.A NE GLU 77.A OE1 no hydrogen 3.218 N/A ARG 84.A NH1 ASP 5.A OD2 no hydrogen 2.749 N/A ARG 84.A NH1 ASP 7.A OD1 no hydrogen 3.039 N/A ARG 84.A NH1 ASP 7.A OD2 no hydrogen 3.333 N/A ARG 84.A NH2 ASP 7.A OD2 no hydrogen 2.688 N/A ARG 84.A NH2 GLU 77.A OE1 no hydrogen 2.850 N/A THR 85.A N PHE 76.A O no hydrogen 2.815 N/A TYR 86.A N ARG 12.A O no hydrogen 2.969 N/A VAL 87.A N GLY 74.A O no hydrogen 3.009 N/A TYR 88.A N ALA 14.A O no hydrogen 2.967 N/A VAL 89.A N ARG 71.A O no hydrogen 2.895 N/A LEU 90.A N LEU 16.A O no hydrogen 2.929 N/A ILE 91.A N THR 68.A O no hydrogen 2.941 N/A VAL 92.A N PHE 18.A O no hydrogen 2.878 N/A THR 93.A N LYS 66.A O no hydrogen 2.922 N/A GLU 94.A N.A LYS 66.A O no hydrogen 3.042 N/A GLU 94.A N.B LYS 66.A O no hydrogen 3.041 N/A LEU 96.A N GLY 64.A O no hydrogen 2.846 N/A TRP 99.A NE1 GLU 62.A O no hydrogen 2.938 N/A ASP 101.A N GLU 61.A O no hydrogen 3.125 N/A SER 102.A OG.B TRP 99.A O no hydrogen 2.797 N/A VAL 103.A N TRP 99.A O no hydrogen 3.054 N/A ASN 104.A N GLU 100.A O no hydrogen 2.952 N/A ILE 105.A N ASP 101.A O no hydrogen 3.063 N/A GLY 106.A N SER 102.A O no hydrogen 3.009 N/A ARG 107.A N ASP 101.A O no hydrogen 3.069 N/A ARG 107.A NE ASP 101.A OD2 no hydrogen 2.866 N/A ARG 107.A NH1 SER 30.A O no hydrogen 2.875 N/A ARG 107.A NH2 ASP 101.A OD2 no hydrogen 2.991 N/A LYS 108.A N SER 30.A OG no hydrogen 2.849 N/A LYS 108.A NZ PRO 35.A O no hydrogen 2.823 N/A ARG 109.A NH1 ALA 63.A O no hydrogen 2.915 N/A ARG 109.A NH1 GLY 64.A O no hydrogen 3.176 N/A ARG 109.A NH1 LEU 96.A O no hydrogen 3.001 N/A ARG 109.A NH2 LEU 96.A O no hydrogen 2.868 N/A GLU 110.A N LEU 28.A O no hydrogen 2.948 N/A PHE 112.A N VAL 26.A O no hydrogen 2.809 N/A ILE 114.A N GLU 24.A O no hydrogen 3.197 N/A ALA 117.A N LYS 113.A O no hydrogen 2.913 N/A ILE 118.A N ILE 114.A O no hydrogen 3.022 N/A LYS 119.A N GLU 115.A O no hydrogen 3.127 N/A VAL 120.A N ASP 116.A O no hydrogen 2.980 N/A LEU 121.A N ALA 117.A O no hydrogen 3.031 N/A LEU 121.A N ILE 118.A O no hydrogen 3.243 N/A GLN 122.A N LYS 119.A O no hydrogen 3.379 N/A LYS 125.A N LEU 121.A O no hydrogen 2.802 N/A ALA 129.A N LYS 125.A O no hydrogen 3.014 N/A SER 130.A N PRO 126.A O no hydrogen 3.104 N/A SER 130.A OG VAL 127.A O no hydrogen 2.618 N/A TYR 131.A N GLN 128.A O no hydrogen 3.048 N/A PHE 132.A N ALA 129.A O no hydrogen 3.313 N/A GLU 133.A N SER 130.A O no hydrogen 3.136 N/A THR 134.A OG1 PHE 132.A O no hydrogen 3.262 N/A