Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 2cwy_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): GLU 5.A N ASP 3.A OD1 no hydrogen 2.902 N/A GLU 6.A N ASP 3.A OD1 no hydrogen 3.238 N/A VAL 7.A N ASP 3.A O no hydrogen 3.141 N/A LEU 8.A N TRP 4.A O no hydrogen 2.793 N/A GLY 9.A N GLU 5.A O no hydrogen 3.058 N/A LEU 10.A N GLU 6.A O no hydrogen 3.072 N/A TRP 11.A N VAL 7.A O no hydrogen 3.055 N/A TRP 11.A NE1 GLU 85.A OE1 no hydrogen 2.889 N/A ARG 12.A N LEU 8.A O no hydrogen 2.805 N/A ALA 13.A N GLY 9.A O no hydrogen 3.051 N/A GLY 14.A N TRP 11.A O no hydrogen 2.971 N/A ARG 15.A N LEU 10.A O no hydrogen 2.896 N/A VAL 19.A N ARG 15.A O no hydrogen 3.088 N/A HIS 20.A N TYR 16.A O no hydrogen 3.185 N/A GLU 21.A N TYR 17.A O no hydrogen 2.989 N/A VAL 22.A N GLU 18.A O no hydrogen 2.848 N/A LEU 23.A N VAL 19.A O no hydrogen 3.100 N/A GLU 24.A N HIS 20.A O no hydrogen 3.220 N/A TRP 27.A N LEU 23.A O no hydrogen 3.024 N/A LEU 28.A N GLU 24.A O no hydrogen 2.943 N/A LYS 29.A N TYR 26.A O no hydrogen 3.202 N/A ALA 30.A N TRP 27.A O no hydrogen 3.211 N/A ARG 35.A N THR 31.A O no hydrogen 3.087 N/A ARG 35.A NH1 LEU 28.A O no hydrogen 3.340 N/A ARG 35.A NH1 ALA 30.A O no hydrogen 2.942 N/A ARG 36.A N GLY 32.A O no hydrogen 3.023 N/A ARG 36.A NE ARG 67.A O no hydrogen 2.940 N/A ARG 36.A NH2 ARG 67.A O no hydrogen 3.141 N/A LEU 37.A N GLU 33.A O no hydrogen 2.902 N/A LEU 38.A N GLU 34.A O no hydrogen 2.966 N/A GLN 39.A N ARG 35.A O no hydrogen 3.009 N/A GLY 40.A N ARG 36.A O no hydrogen 2.878 N/A VAL 41.A N LEU 37.A O no hydrogen 3.002 N/A ILE 42.A N LEU 38.A O no hydrogen 2.948 N/A LEU 43.A N GLN 39.A O no hydrogen 2.886 N/A LEU 44.A N GLY 40.A O no hydrogen 3.005 N/A ALA 45.A N VAL 41.A O no hydrogen 2.969 N/A ALA 46.A N ILE 42.A O no hydrogen 2.846 N/A ALA 47.A N LEU 43.A O no hydrogen 2.934 N/A LEU 48.A N LEU 44.A O no hydrogen 3.152 N/A HIS 49.A N ALA 45.A O no hydrogen 2.975 N/A GLN 50.A N ALA 46.A O no hydrogen 2.934 N/A ARG 51.A N ALA 47.A O no hydrogen 3.065 N/A ARG 51.A NH1 LEU 90.A O no hydrogen 3.478 N/A ARG 51.A NH2 LEU 90.A O no hydrogen 3.093 N/A ARG 52.A N LEU 48.A O no hydrogen 3.063 N/A LEU 53.A N HIS 49.A O no hydrogen 3.333 N/A LEU 53.A N GLN 50.A O no hydrogen 3.022 N/A GLY 54.A N ARG 51.A O no hydrogen 2.951 N/A ARG 55.A N GLN 50.A O no hydrogen 2.890 N/A ARG 55.A NE GLN 50.A OE1 no hydrogen 2.810 N/A LEU 61.A N GLY 57.A O no hydrogen 2.982 N/A ARG 62.A N LEU 58.A O no hydrogen 2.867 N/A LYS 63.A N ARG 59.A O no hydrogen 3.015 N/A ALA 64.A N ASN 60.A O no hydrogen 2.857 N/A GLU 65.A N LEU 61.A O no hydrogen 2.860 N/A ALA 66.A N ARG 62.A O no hydrogen 3.019 N/A ARG 67.A N LYS 63.A O no hydrogen 3.126 N/A ARG 67.A NE GLN 39.A OE1 no hydrogen 2.682 N/A LEU 68.A N ALA 64.A O no hydrogen 2.920 N/A GLU 69.A N GLU 65.A O no hydrogen 2.883 N/A LEU 71.A N LEU 68.A O no hydrogen 3.069 N/A CYS 73.A SG ASP 78.A OD1 no hydrogen 3.327 N/A LEU 75.A N LEU 77.A O no hydrogen 3.133 N/A LEU 77.A N LEU 75.A O no hydrogen 2.986 N/A TRP 79.A NE1 PRO 72.A O no hydrogen 2.902 N/A SER 81.A N ASP 78.A O no hydrogen 3.249 N/A SER 81.A N ASP 78.A OD1 no hydrogen 3.362 N/A LEU 83.A N TRP 79.A O no hydrogen 2.801 N/A GLN 84.A N ARG 80.A O no hydrogen 2.940 N/A GLU 85.A N SER 81.A O no hydrogen 2.900 N/A ALA 86.A N LEU 82.A O no hydrogen 2.934 N/A ARG 87.A N LEU 83.A O no hydrogen 2.893 N/A ARG 87.A NE GLU 65.A OE2 no hydrogen 2.762 N/A ARG 87.A NH2 GLU 65.A OE2 no hydrogen 2.712 N/A ARG 88.A N GLN 84.A O no hydrogen 3.054 N/A ARG 89.A N GLU 85.A O no hydrogen 2.892 N/A ARG 89.A NE GLU 85.A OE1 no hydrogen 2.828 N/A ARG 89.A NH2 GLU 85.A OE1 no hydrogen 3.486 N/A LEU 90.A N ALA 86.A O no hydrogen 2.933 N/A LEU 90.A N ARG 87.A O no hydrogen 3.190 N/A GLY 91.A N ARG 88.A O no hydrogen 3.047 N/A ALA 92.A N ARG 87.A O no hydrogen 2.826 N/A