Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 5ebg_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ARG 4.A N GLU 23.A O no hydrogen 2.812 N/A SER 6.A N.A GLN 21.A O no hydrogen 2.921 N/A SER 6.A N.B GLN 21.A O no hydrogen 2.947 N/A LYS 10.A N PRO 110.A O no hydrogen 2.951 N/A THR 12.A N PHE 112.A O no hydrogen 2.972 N/A THR 12.A OG1 ARG 13.A O no hydrogen 3.496 N/A ARG 13.A N THR 12.A OG1 no hydrogen 2.718 N/A ARG 13.A NH1 THR 12.A O no hydrogen 2.919 N/A GLY 15.A N PHE 85.A O no hydrogen 2.967 N/A GLU 16.A N ARG 13.A O no hydrogen 3.130 N/A VAL 18.A N LEU 82.A O no hydrogen 2.877 N/A LEU 20.A N LEU 80.A O no hydrogen 2.857 N/A GLN 21.A N SER 6.A O.A no hydrogen 2.811 N/A GLN 21.A N SER 6.A O.B no hydrogen 2.864 N/A CYS 22.A N PHE 78.A O no hydrogen 2.913 N/A GLU 23.A N ARG 4.A O no hydrogen 2.858 N/A LEU 24.A N THR 76.A O no hydrogen 2.789 N/A LEU 25.A N SER 2.A O no hydrogen 2.828 N/A CYS 33.A N LEU 52.A O no hydrogen 2.891 N/A CYS 33.A SG SER 34.A O no hydrogen 3.759 N/A CYS 33.A SG SER 96.A O no hydrogen 3.821 N/A SER 34.A N SER 96.A O no hydrogen 2.850 N/A TRP 35.A N MET 50.A O no hydrogen 2.953 N/A LEU 36.A N PHE 94.A O no hydrogen 2.845 N/A ARG 37.A N THR 47.A O no hydrogen 3.040 N/A ARG 37.A NH1 ASP 89.A OD1 no hydrogen 3.091 N/A ARG 37.A NH1 TYR 93.A OH no hydrogen 2.940 N/A HIS 38.A N TYR 92.A O no hydrogen 2.802 N/A HIS 38.A NE2 ASP 43.A O no hydrogen 3.054 N/A ARG 45.A N ASP 43.A OD2 no hydrogen 3.013 N/A ARG 45.A NE ASP 43.A OD1 no hydrogen 3.315 N/A ARG 45.A NE ASP 43.A OD2 no hydrogen 3.093 N/A ARG 45.A NH2 ASP 43.A OD1 no hydrogen 2.781 N/A THR 47.A N ARG 37.A O no hydrogen 2.816 N/A LEU 49.A N TRP 35.A O no hydrogen 2.928 N/A MET 50.A N TRP 35.A O no hydrogen 3.358 N/A TYR 51.A N LYS 58.A O no hydrogen 2.882 N/A LEU 52.A N CYS 33.A O no hydrogen 2.787 N/A GLN 55.A N SER 53.A OG no hydrogen 3.168 N/A LYS 58.A N TYR 51.A O no hydrogen 3.015 N/A ALA 60.A N LEU 49.A O no hydrogen 2.863 N/A LEU 63.A N ALA 60.A O no hydrogen 3.266 N/A ARG 66.A N ASP 64.A OD1 no hydrogen 2.816 N/A HIS 67.A N ASP 64.A O no hydrogen 2.871 N/A HIS 67.A NE2 ASP 89.A OD1 no hydrogen 2.992 N/A ILE 68.A N ASP 64.A O no hydrogen 2.963 N/A SER 69.A N THR 81.A O no hydrogen 2.984 N/A ALA 71.A N GLN 79.A O no hydrogen 2.927 N/A LYS 72.A NZ THR 31.A O no hydrogen 3.081 N/A VAL 73.A N LYS 77.A O no hydrogen 2.793 N/A SER 74.A N LYS 77.A O no hydrogen 3.166 N/A THR 76.A N SER 74.A OG no hydrogen 3.168 N/A LYS 77.A N SER 74.A OG no hydrogen 2.923 N/A PHE 78.A N CYS 22.A O no hydrogen 2.988 N/A GLN 79.A N ALA 71.A O no hydrogen 2.851 N/A LEU 80.A N LEU 20.A O no hydrogen 2.873 N/A THR 81.A N SER 69.A O no hydrogen 2.781 N/A LEU 82.A N VAL 18.A O no hydrogen 2.821 N/A SER 83.A N HIS 67.A O no hydrogen 2.991 N/A SER 83.A OG ARG 66.A O no hydrogen 2.796 N/A SER 83.A OG HIS 67.A O no hydrogen 3.320 N/A PHE 85.A N GLU 16.A O no hydrogen 2.810 N/A LEU 86.A N ASP 89.A OD2 no hydrogen 2.733 N/A GLU 88.A N GLU 88.A OE2 no hydrogen 2.833 N/A ASP 89.A N LEU 86.A O no hydrogen 2.823 N/A GLN 90.A N GLN 87.A O no hydrogen 3.352 N/A GLY 91.A N VAL 111.A O no hydrogen 3.147 N/A TYR 92.A N HIS 38.A O no hydrogen 2.925 N/A TYR 93.A N VAL 109.A O no hydrogen 2.880 N/A TYR 93.A OH ASP 89.A O no hydrogen 2.573 N/A PHE 94.A N LEU 36.A O no hydrogen 2.953 N/A CYS 95.A N SER 106.A OG no hydrogen 2.753 N/A SER 96.A N SER 34.A O no hydrogen 2.880 N/A SER 96.A OG TYR 104.A O no hydrogen 3.109 N/A VAL 97.A N TYR 104.A O no hydrogen 2.900 N/A SER 99.A N ILE 102.A O no hydrogen 2.966 N/A SER 99.A OG MET 29.A O no hydrogen 3.173 N/A ILE 102.A N SER 99.A O no hydrogen 3.012 N/A TYR 104.A N VAL 97.A O no hydrogen 2.808 N/A SER 106.A N CYS 95.A O no hydrogen 2.795 N/A SER 106.A OG ASN 107.A O no hydrogen 2.887 N/A VAL 109.A N TYR 93.A O no hydrogen 2.708 N/A VAL 111.A N GLY 91.A O no hydrogen 2.907 N/A PHE 112.A N LYS 10.A O no hydrogen 3.185 N/A