Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 2cxd_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): GLU 6.A N ASP 3.A O no hydrogen 2.793 N/A GLU 6.A N ASP 3.A OD1 no hydrogen 3.060 N/A VAL 7.A N ASP 3.A O no hydrogen 3.041 N/A LEU 8.A N TRP 4.A O no hydrogen 2.660 N/A GLY 9.A N GLU 5.A O no hydrogen 3.132 N/A LEU 10.A N GLU 6.A O no hydrogen 3.190 N/A TRP 11.A N VAL 7.A O no hydrogen 2.837 N/A TRP 11.A NE1 GLU 85.A OE2 no hydrogen 2.801 N/A ARG 12.A N LEU 8.A O no hydrogen 2.907 N/A ALA 13.A N GLY 9.A O no hydrogen 3.419 N/A GLY 14.A N TRP 11.A O no hydrogen 2.957 N/A ARG 15.A N LEU 10.A O no hydrogen 2.908 N/A VAL 19.A N ARG 15.A O no hydrogen 3.134 N/A HIS 20.A N TYR 16.A O no hydrogen 3.167 N/A GLU 21.A N TYR 17.A O no hydrogen 2.984 N/A VAL 22.A N GLU 18.A O no hydrogen 3.043 N/A LEU 23.A N VAL 19.A O no hydrogen 3.050 N/A GLU 24.A N HIS 20.A O no hydrogen 2.898 N/A TRP 27.A N LEU 23.A O no hydrogen 2.914 N/A LEU 28.A N GLU 24.A O no hydrogen 2.974 N/A LYS 29.A N PRO 25.A O no hydrogen 3.368 N/A ALA 30.A N TRP 27.A O no hydrogen 3.086 N/A ARG 35.A N THR 31.A O no hydrogen 3.248 N/A ARG 35.A NH1 LEU 28.A O no hydrogen 3.150 N/A ARG 35.A NH1 ALA 30.A O no hydrogen 2.925 N/A ARG 36.A N GLY 32.A O no hydrogen 3.185 N/A ARG 36.A NE ARG 67.A O no hydrogen 2.993 N/A ARG 36.A NH2 ARG 67.A O no hydrogen 3.143 N/A ARG 36.A NH2 GLU 69.A O no hydrogen 2.602 N/A LEU 37.A N GLU 33.A O no hydrogen 2.844 N/A LEU 38.A N GLU 34.A O no hydrogen 3.018 N/A GLN 39.A N ARG 35.A O no hydrogen 2.933 N/A GLY 40.A N ARG 36.A O no hydrogen 2.922 N/A VAL 41.A N LEU 37.A O no hydrogen 3.057 N/A ILE 42.A N LEU 38.A O no hydrogen 3.073 N/A LEU 43.A N GLN 39.A O no hydrogen 2.811 N/A LEU 44.A N GLY 40.A O no hydrogen 3.037 N/A ALA 45.A N VAL 41.A O no hydrogen 3.022 N/A ALA 46.A N ILE 42.A O no hydrogen 2.989 N/A ALA 47.A N LEU 43.A O no hydrogen 2.933 N/A LEU 48.A N LEU 44.A O no hydrogen 2.962 N/A HIS 49.A N ALA 45.A O no hydrogen 2.894 N/A GLN 50.A N ALA 46.A O no hydrogen 2.979 N/A ARG 51.A N ALA 47.A O no hydrogen 2.996 N/A ARG 51.A NH1 LEU 90.A O no hydrogen 3.428 N/A ARG 52.A N LEU 48.A O no hydrogen 3.059 N/A ARG 52.A NH1 GLY 14.A O no hydrogen 3.349 N/A ARG 52.A NH2 GLY 14.A O no hydrogen 2.691 N/A LEU 53.A N HIS 49.A O no hydrogen 3.279 N/A GLY 54.A N ARG 51.A O no hydrogen 2.833 N/A ARG 55.A N GLN 50.A O no hydrogen 2.844 N/A LEU 61.A N GLY 57.A O no hydrogen 3.087 N/A ARG 62.A N LEU 58.A O no hydrogen 3.104 N/A LYS 63.A N ARG 59.A O no hydrogen 3.250 N/A ALA 64.A N ASN 60.A O no hydrogen 2.866 N/A GLU 65.A N LEU 61.A O no hydrogen 2.797 N/A ALA 66.A N ARG 62.A O no hydrogen 2.963 N/A ARG 67.A N LYS 63.A O no hydrogen 3.054 N/A LEU 68.A N ALA 64.A O no hydrogen 2.916 N/A GLU 69.A N GLU 65.A O no hydrogen 2.751 N/A LEU 71.A N LEU 68.A O no hydrogen 3.060 N/A CYS 73.A SG ASP 78.A OD1 no hydrogen 3.238 N/A LEU 75.A N LEU 77.A O no hydrogen 3.090 N/A LEU 77.A N LEU 75.A O no hydrogen 2.906 N/A TRP 79.A NE1 PRO 72.A O no hydrogen 2.822 N/A SER 81.A N ASP 78.A OD1 no hydrogen 3.406 N/A SER 81.A OG ASP 78.A OD2 no hydrogen 2.430 N/A LEU 83.A N TRP 79.A O no hydrogen 2.935 N/A GLN 84.A N ARG 80.A O no hydrogen 2.884 N/A GLU 85.A N SER 81.A O no hydrogen 2.996 N/A ALA 86.A N LEU 82.A O no hydrogen 2.909 N/A ARG 87.A N LEU 83.A O no hydrogen 2.950 N/A ARG 87.A NE GLU 65.A OE2 no hydrogen 3.139 N/A ARG 87.A NH1 GLU 65.A OE2 no hydrogen 2.702 N/A ARG 88.A N GLN 84.A O no hydrogen 3.179 N/A ARG 89.A N GLU 85.A O no hydrogen 2.970 N/A ARG 89.A NE GLU 85.A OE1 no hydrogen 2.754 N/A ARG 89.A NH1 GLU 85.A OE1 no hydrogen 3.269 N/A LEU 90.A N ALA 86.A O no hydrogen 2.838 N/A GLY 91.A N ARG 88.A O no hydrogen 3.189 N/A ALA 92.A N ARG 87.A O no hydrogen 2.855 N/A