Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 4dn9_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): TYR 2.A N TRP 51.A O no hydrogen 3.030 N/A TYR 2.A OH GLU 85.A OE2 no hydrogen 2.390 N/A GLY 3.A N THR 86.A O no hydrogen 2.860 N/A LEU 4.A N GLU 49.A O no hydrogen 2.933 N/A ILE 5.A N HIS 84.A O no hydrogen 2.881 N/A GLY 6.A N ILE 47.A O no hydrogen 2.895 N/A LYS 7.A N GLU 82.A O no hydrogen 2.954 N/A ARG 8.A N ALA 79.A O no hydrogen 2.845 N/A ARG 8.A NH1 ASP 81.A OD2 no hydrogen 3.450 N/A ALA 9.A N ASP 43.A O no hydrogen 2.840 N/A THR 10.A N LEU 76.A O no hydrogen 2.854 N/A GLN 13.A N THR 10.A O no hydrogen 2.923 N/A ARG 14.A NE ASP 15.A OD1 no hydrogen 3.140 N/A ARG 14.A NH1 ASP 15.A OD1 no hydrogen 3.131 N/A LEU 17.A N GLN 13.A O no hydrogen 3.025 N/A ILE 18.A N ARG 14.A O no hydrogen 2.899 N/A ALA 19.A N ASP 15.A O no hydrogen 3.015 N/A ILE 20.A N ALA 16.A O no hydrogen 3.164 N/A LEU 21.A N LEU 17.A O no hydrogen 2.918 N/A VAL 22.A N ILE 18.A O no hydrogen 2.919 N/A GLU 23.A N ALA 19.A O no hydrogen 3.060 N/A GLY 24.A N ILE 20.A O no hydrogen 2.887 N/A ALA 25.A N LEU 21.A O no hydrogen 3.048 N/A ALA 25.A N VAL 22.A O no hydrogen 3.260 N/A SER 26.A N GLU 23.A O no hydrogen 3.329 N/A SER 26.A OG GLU 23.A O no hydrogen 2.688 N/A CYS 30.A SG.B SER 32.A O no hydrogen 3.436 N/A CYS 30.A SG.B VAL 50.A O no hydrogen 3.867 N/A LEU 31.A N VAL 50.A O no hydrogen 2.793 N/A SER 32.A N VAL 50.A O no hydrogen 3.192 N/A VAL 34.A N THR 48.A O no hydrogen 2.883 N/A ALA 36.A N TRP 46.A O no hydrogen 2.798 N/A GLN 37.A NE2 ASP 15.A OD1 no hydrogen 3.522 N/A LYS 40.A N ASP 38.A OD1 no hydrogen 2.719 N/A ASP 41.A N ASP 38.A O no hydrogen 3.274 N/A ASP 43.A N ASP 41.A OD1 no hydrogen 2.956 N/A ALA 44.A N ASP 41.A O no hydrogen 3.126 N/A TRP 46.A N ALA 36.A O no hydrogen 2.849 N/A TRP 46.A NE1 ASP 38.A OD2 no hydrogen 3.017 N/A ILE 47.A N GLY 6.A O no hydrogen 2.883 N/A THR 48.A N VAL 34.A O no hydrogen 2.913 N/A GLU 49.A N LEU 4.A O no hydrogen 2.882 N/A VAL 50.A N SER 32.A O no hydrogen 2.850 N/A TRP 51.A N TYR 2.A O no hydrogen 2.654 N/A TRP 51.A NE1 GLU 49.A OE1 no hydrogen 2.811 N/A ASP 52.A N GLY 29.A O no hydrogen 2.829 N/A SER 53.A OG ASP 52.A OD1 no hydrogen 3.171 N/A SER 56.A N SER 53.A OG no hydrogen 3.143 N/A SER 56.A OG ASP 52.A OD1 no hydrogen 2.658 N/A LYS 58.A N PRO 54.A O no hydrogen 3.095 N/A ALA 59.A N GLU 55.A O no hydrogen 2.911 N/A SER 60.A N SER 56.A O no hydrogen 3.048 N/A SER 60.A OG HIS 57.A O no hydrogen 2.690 N/A LEU 61.A N LYS 58.A O no hydrogen 3.317 N/A SER 62.A N ALA 59.A O no hydrogen 2.989 N/A SER 62.A OG ALA 59.A O no hydrogen 2.649 N/A LEU 63.A N SER 60.A O no hydrogen 3.088 N/A GLN 67.A N LEU 63.A O no hydrogen 3.024 N/A GLN 67.A NE2 LEU 61.A O no hydrogen 2.874 N/A ASP 68.A N PRO 64.A O no hydrogen 2.870 N/A ALA 69.A N SER 65.A O no hydrogen 3.083 N/A ILE 70.A N VAL 66.A O no hydrogen 3.126 N/A ALA 71.A N GLN 67.A O no hydrogen 2.860 N/A CYS 72.A N ASP 68.A O no hydrogen 2.864 N/A CYS 72.A SG ASP 68.A O no hydrogen 3.505 N/A GLY 73.A N ALA 69.A O no hydrogen 2.721 N/A ARG 74.A N ILE 70.A O no hydrogen 2.943 N/A LEU 76.A N GLY 73.A O no hydrogen 2.796 N/A ILE 77.A N ARG 74.A O no hydrogen 3.134 N/A ALA 78.A N ARG 8.A O no hydrogen 2.787 N/A ALA 79.A N ARG 8.A O no hydrogen 3.182 N/A ASP 81.A N LYS 7.A O no hydrogen 2.870 N/A GLU 82.A N LYS 7.A O no hydrogen 3.443 N/A HIS 84.A N ILE 5.A O no hydrogen 2.780 N/A HIS 84.A NE2 GLU 82.A OE1 no hydrogen 2.849 N/A THR 86.A N GLY 3.A O no hydrogen 2.832 N/A