Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 3dex_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): THR 2.A N GLU 33.A O no hydrogen 3.487 N/A HIS 3.A N GLU 33.A O no hydrogen 3.266 N/A HIS 3.A ND1 ASP 52.A OD1 no hydrogen 2.721 N/A ARG 4.A N ASP 52.A OD2 no hydrogen 3.138 N/A ARG 4.A NE GLU 36.A OE2 no hydrogen 3.503 N/A VAL 5.A N GLU 36.A O no hydrogen 3.192 N/A GLN 6.A N ARG 50.A O no hydrogen 2.936 N/A ILE 7.A N ALA 38.A O no hydrogen 2.793 N/A GLU 8.A N VAL 48.A O no hydrogen 2.875 N/A TYR 9.A N LYS 40.A O no hydrogen 3.277 N/A CYS 10.A SG THR 43.A O no hydrogen 3.260 N/A THR 11.A N GLY 42.A O no hydrogen 3.263 N/A ARG 14.A N THR 11.A O no hydrogen 3.016 N/A TRP 15.A N CYS 10.A O no hydrogen 3.393 N/A ALA 19.A N TRP 15.A O no hydrogen 3.039 N/A ALA 20.A N LEU 16.A O no hydrogen 2.792 N/A TRP 21.A N PRO 17.A O no hydrogen 2.974 N/A TRP 21.A NE1 GLU 25.A OE2 no hydrogen 3.096 N/A LEU 22.A N ARG 18.A O no hydrogen 3.114 N/A ALA 23.A N ALA 19.A O no hydrogen 2.956 N/A GLN 24.A N ALA 20.A O no hydrogen 3.111 N/A GLU 25.A N TRP 21.A O no hydrogen 2.950 N/A LEU 26.A N LEU 22.A O no hydrogen 2.824 N/A LEU 27.A N ALA 23.A O no hydrogen 2.832 N/A THR 28.A N GLN 24.A O no hydrogen 2.967 N/A THR 29.A N GLU 25.A O no hydrogen 3.180 N/A THR 29.A OG1 GLU 25.A O no hydrogen 3.328 N/A PHE 30.A N LEU 26.A O no hydrogen 2.813 N/A GLU 33.A N PHE 30.A O no hydrogen 3.047 N/A LEU 34.A N PHE 30.A O no hydrogen 2.928 N/A THR 35.A N HIS 3.A O no hydrogen 2.747 N/A ALA 38.A N VAL 5.A O no hydrogen 2.872 N/A LYS 40.A N ILE 7.A O no hydrogen 2.876 N/A GLY 42.A N TYR 9.A O no hydrogen 2.638 N/A VAL 48.A N GLU 8.A O no hydrogen 2.877 N/A VAL 49.A N TRP 57.A O no hydrogen 2.771 N/A ARG 50.A N GLN 6.A O no hydrogen 2.814 N/A ARG 50.A NE GLN 6.A OE1 no hydrogen 3.167 N/A VAL 51.A N GLU 54.A O no hydrogen 2.754 N/A ASP 52.A N ARG 4.A O no hydrogen 2.896 N/A GLU 54.A N VAL 51.A O no hydrogen 2.997 N/A VAL 56.A N VAL 49.A O no hydrogen 2.858 N/A TRP 57.A N VAL 49.A O no hydrogen 3.193 N/A TRP 57.A NE1 GLY 63.A O no hydrogen 2.823 N/A ASP 58.A N GLN 62.A OE1 no hydrogen 3.091 N/A ARG 59.A N PHE 47.A O no hydrogen 3.033 N/A GLN 62.A N ASP 58.A O no hydrogen 2.874 N/A GLN 62.A N ARG 59.A O no hydrogen 3.270 N/A GLY 63.A N ARG 59.A O no hydrogen 2.640 N/A GLU 66.A N PHE 64.A O no hydrogen 2.813 N/A THR 68.A N GLU 66.A OE1 no hydrogen 3.353 N/A THR 68.A OG1 GLU 66.A OE1 no hydrogen 3.198 N/A ALA 69.A N GLU 66.A OE2 no hydrogen 2.964 N/A VAL 70.A N GLU 66.A O no hydrogen 3.062 N/A LYS 71.A N PRO 67.A O no hydrogen 2.811 N/A LYS 71.A NZ GLU 25.A OE1 no hydrogen 3.497 N/A LYS 71.A NZ THR 29.A OG1 no hydrogen 3.394 N/A ARG 72.A N THR 68.A O no hydrogen 2.939 N/A LEU 73.A N ALA 69.A O no hydrogen 3.277 N/A VAL 74.A N VAL 70.A O no hydrogen 3.040 N/A ARG 75.A N LYS 71.A O no hydrogen 2.963 N/A ARG 75.A NH1 ASP 76.A OD2 no hydrogen 2.632 N/A ASP 76.A N ARG 72.A O no hydrogen 3.118 N/A VAL 78.A N ARG 75.A O no hydrogen 2.573 N/A