Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 3woe_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): HIS 4.A NE2 GLU 6.A OE1 no hydrogen 2.421 N/A GLU 6.A N VAL 127.A O no hydrogen 2.911 N/A TYR 8.A N VAL 125.A O no hydrogen 2.857 N/A TYR 8.A OH GLU 96.A OE1 no hydrogen 2.361 N/A ILE 10.A N VAL 123.A O no hydrogen 3.069 N/A ALA 12.A N GLU 121.A O no hydrogen 2.933 N/A ARG 13.A N GLU 20.A OE1 no hydrogen 2.982 N/A ARG 13.A NE GLU 11.A O no hydrogen 3.280 N/A ASP 14.A N GLY 118.A O no hydrogen 2.688 N/A GLY 18.A N THR 15.A O no hydrogen 2.929 N/A GLU 20.A N ARG 13.A O no hydrogen 3.055 N/A ARG 21.A N THR 59.A O no hydrogen 3.058 N/A ILE 22.A N GLU 121.A OE2 no hydrogen 3.046 N/A THR 23.A N GLY 57.A O no hydrogen 3.052 N/A ARG 24.A NE LEU 37.A O no hydrogen 3.022 N/A ARG 24.A NE ASP 38.A O no hydrogen 3.145 N/A ARG 24.A NH2 LEU 37.A O no hydrogen 2.936 N/A ASP 25.A N THR 23.A OG1 no hydrogen 3.037 N/A ALA 33.A N SER 30.A OG no hydrogen 3.185 N/A LEU 34.A N SER 30.A O no hydrogen 3.252 N/A LEU 34.A N GLU 31.A O no hydrogen 3.012 N/A ARG 35.A N ALA 32.A O no hydrogen 3.152 N/A LEU 37.A N LEU 34.A O no hydrogen 3.163 N/A ASP 38.A N VAL 42.A O no hydrogen 2.795 N/A GLU 40.A N ASP 38.A OD1 no hydrogen 2.758 N/A GLY 41.A N ASP 38.A O no hydrogen 2.892 N/A VAL 42.A N ASP 38.A OD1 no hydrogen 2.840 N/A VAL 43.A N LEU 55.A O no hydrogen 2.829 N/A ARG 44.A N ASP 36.A O no hydrogen 2.871 N/A ARG 44.A NE ASP 36.A OD1 no hydrogen 3.469 N/A GLY 46.A N VAL 100.A O no hydrogen 2.920 N/A ALA 47.A N ARG 44.A O no hydrogen 3.317 N/A VAL 49.A N GLY 98.A O no hydrogen 2.926 N/A LYS 50.A N ASP 53.A OD2 no hydrogen 2.927 N/A GLY 52.A N VAL 92.A O no hydrogen 2.791 N/A ASP 53.A N LYS 50.A O no hydrogen 2.808 N/A LEU 55.A N LEU 90.A O no hydrogen 2.834 N/A VAL 56.A N LEU 90.A O no hydrogen 3.466 N/A GLY 57.A N GLY 41.A O no hydrogen 2.839 N/A ARG 58.A N SER 89.A OG no hydrogen 3.054 N/A ARG 58.A NE THR 88.A O no hydrogen 2.843 N/A ARG 58.A NE THR 88.A OG1 no hydrogen 2.942 N/A ARG 58.A NH1 GLU 11.A O no hydrogen 2.703 N/A ARG 58.A NH2 THR 88.A O no hydrogen 3.142 N/A THR 59.A N ARG 21.A O no hydrogen 3.010 N/A SER 60.A N LYS 86.A O no hydrogen 3.127 N/A SER 60.A OG GLU 20.A OE2 no hydrogen 3.494 N/A SER 60.A OG THR 88.A OG1 no hydrogen 2.686 N/A GLY 63.A N GLU 66.A OE2 no hydrogen 2.991 N/A GLU 66.A N GLY 63.A O no hydrogen 3.326 N/A THR 68.A N GLU 71.A OE1 no hydrogen 3.166 N/A THR 68.A OG1 GLU 70.A OE1 no hydrogen 3.339 N/A GLU 70.A N GLU 70.A OE1 no hydrogen 2.720 N/A GLU 71.A N THR 68.A OG1 no hydrogen 3.188 N/A ARG 72.A N THR 68.A O no hydrogen 3.005 N/A LEU 73.A N PRO 69.A O no hydrogen 3.045 N/A LEU 74.A N GLU 70.A O no hydrogen 3.050 N/A ARG 75.A N GLU 71.A O no hydrogen 3.325 N/A ARG 75.A NE GLU 80.A OE1 no hydrogen 2.977 N/A ARG 75.A NE GLU 80.A OE2 no hydrogen 3.160 N/A ARG 75.A NH1 GLU 64.A OE2 no hydrogen 3.336 N/A ARG 75.A NH2 GLU 80.A OE1 no hydrogen 2.576 N/A SER 76.A N ARG 72.A O no hydrogen 3.215 N/A SER 76.A OG ARG 72.A O no hydrogen 3.267 N/A ILE 77.A N LEU 73.A O no hydrogen 2.797 N/A PHE 78.A N LEU 74.A O no hydrogen 2.706 N/A GLY 79.A N ARG 75.A O no hydrogen 2.864 N/A ALA 82.A N GLY 79.A O no hydrogen 2.870 N/A ARG 83.A NH1 LEU 17.A O no hydrogen 2.973 N/A ARG 83.A NH2 LEU 17.A O no hydrogen 3.149 N/A LYS 86.A N SER 60.A O no hydrogen 2.867 N/A LYS 86.A NZ GLU 66.A OE1 no hydrogen 3.552 N/A LYS 86.A NZ GLU 66.A OE2 no hydrogen 2.881 N/A THR 88.A N ARG 58.A O no hydrogen 2.808 N/A THR 88.A OG1 ARG 58.A O no hydrogen 3.485 N/A THR 88.A OG1 SER 60.A OG no hydrogen 2.686 N/A SER 89.A N ASP 87.A OD1 no hydrogen 3.045 N/A SER 89.A OG ARG 58.A O no hydrogen 3.523 N/A SER 89.A OG ASP 87.A OD1 no hydrogen 2.644 N/A LEU 90.A N VAL 56.A O no hydrogen 2.902 N/A ARG 91.A NH1 ASP 87.A OD2 no hydrogen 3.353 N/A ARG 91.A NH2 ASP 87.A OD2 no hydrogen 2.805 N/A VAL 92.A N ASP 53.A O no hydrogen 2.734 N/A GLU 96.A N PRO 93.A O no hydrogen 3.233 N/A GLY 97.A N GLN 129.A OE1 no hydrogen 2.998 N/A GLY 98.A N VAL 49.A O no hydrogen 3.040 N/A ILE 99.A N ALA 128.A O no hydrogen 2.937 N/A VAL 100.A N ALA 47.A O no hydrogen 2.992 N/A VAL 101.A N TYR 126.A O no hydrogen 2.804 N/A VAL 104.A N ARG 124.A O no hydrogen 2.823 N/A ARG 105.A NH1 ASP 38.A OD2 no hydrogen 2.849 N/A ARG 105.A NH1 GLU 40.A OE1 no hydrogen 3.077 N/A ARG 105.A NH2 ASP 38.A OD2 no hydrogen 3.437 N/A ARG 105.A NH2 THR 103.A OG1 no hydrogen 2.995 N/A LEU 106.A N VAL 122.A O no hydrogen 2.817 N/A ARG 107.A NH1 GLU 40.A OE2 no hydrogen 2.895 N/A ARG 107.A NH2 GLU 40.A OE2 no hydrogen 2.383 N/A ARG 108.A N ARG 120.A O no hydrogen 2.701 N/A ARG 108.A NE VAL 119.A O no hydrogen 3.248 N/A ASP 110.A N ARG 107.A O no hydrogen 3.315 N/A VAL 113.A N ASP 110.A O no hydrogen 3.303 N/A VAL 119.A N LYS 116.A O no hydrogen 3.119 N/A ARG 120.A N ALA 12.A O no hydrogen 2.695 N/A ARG 120.A NE ASP 14.A OD1 no hydrogen 2.950 N/A GLU 121.A N ALA 12.A O no hydrogen 3.331 N/A VAL 122.A N LEU 106.A O no hydrogen 2.920 N/A VAL 123.A N ILE 10.A O no hydrogen 3.061 N/A ARG 124.A N VAL 104.A O no hydrogen 2.739 N/A ARG 124.A NH2 GLU 9.A OE2 no hydrogen 2.895 N/A VAL 125.A N TYR 8.A O no hydrogen 2.826 N/A TYR 126.A N ARG 102.A O no hydrogen 2.933 N/A VAL 127.A N GLU 6.A O no hydrogen 3.097 N/A ALA 128.A N ILE 99.A O no hydrogen 2.824 N/A GLN 129.A N HIS 4.A O no hydrogen 2.788 N/A