Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 2ebo_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): GLU 8.A N GLN 4.A O no hydrogen 2.864 N/A THR 9.A N LEU 5.A O no hydrogen 2.799 N/A THR 9.A OG1 LEU 5.A O no hydrogen 2.859 N/A THR 10.A N ALA 6.A O no hydrogen 3.268 N/A THR 10.A OG1 ALA 6.A O no hydrogen 3.238 N/A GLN 11.A N ASN 7.A O no hydrogen 2.970 N/A ALA 12.A N GLU 8.A O no hydrogen 2.956 N/A LEU 13.A N THR 9.A O no hydrogen 3.040 N/A GLN 14.A N THR 10.A O no hydrogen 2.947 N/A LEU 15.A N GLN 11.A O no hydrogen 3.232 N/A PHE 16.A N ALA 12.A O no hydrogen 2.985 N/A LEU 17.A N LEU 13.A O no hydrogen 2.863 N/A ARG 18.A N GLN 14.A O no hydrogen 3.038 N/A ALA 19.A N LEU 15.A O no hydrogen 2.937 N/A THR 20.A N PHE 16.A O no hydrogen 2.834 N/A THR 20.A OG1 PHE 16.A O no hydrogen 2.979 N/A THR 20.A OG1 LEU 17.A O no hydrogen 3.369 N/A THR 21.A N LEU 17.A O no hydrogen 2.840 N/A THR 21.A OG1 LEU 17.A O no hydrogen 2.842 N/A GLU 22.A N ARG 18.A O no hydrogen 3.057 N/A LEU 23.A N ALA 19.A O no hydrogen 3.145 N/A ARG 24.A N THR 20.A O no hydrogen 2.910 N/A ARG 24.A NE PRO 56.A O no hydrogen 2.913 N/A ARG 24.A NH2 PRO 56.A O no hydrogen 3.375 N/A THR 25.A N THR 21.A O no hydrogen 3.144 N/A THR 25.A OG1 THR 21.A O no hydrogen 3.198 N/A PHE 26.A N GLU 22.A O no hydrogen 3.126 N/A SER 27.A N LEU 23.A O no hydrogen 2.882 N/A ILE 28.A N ARG 24.A O no hydrogen 2.938 N/A LEU 29.A N THR 25.A O no hydrogen 3.005 N/A ASN 30.A N PHE 26.A O no hydrogen 2.910 N/A ARG 31.A N SER 27.A O no hydrogen 3.000 N/A ARG 31.A NH1 CYS 52.A O no hydrogen 3.495 N/A LYS 32.A N ILE 28.A O no hydrogen 2.906 N/A ALA 33.A N LEU 29.A O no hydrogen 3.085 N/A ILE 34.A N ASN 30.A O no hydrogen 2.930 N/A ASP 35.A N ARG 31.A O no hydrogen 2.666 N/A PHE 36.A N LYS 32.A O no hydrogen 3.186 N/A LEU 37.A N ALA 33.A O no hydrogen 3.058 N/A LEU 38.A N ILE 34.A O no hydrogen 2.938 N/A GLN 39.A N PHE 36.A O no hydrogen 3.420 N/A TRP 41.A N LEU 38.A O no hydrogen 2.930 N/A GLY 43.A N LEU 38.A O no hydrogen 2.903 N/A THR 44.A OG1 ASP 35.A OD1 no hydrogen 2.557 N/A HIS 46.A N GLY 43.A O no hydrogen 3.001 N/A ILE 47.A N GLY 43.A O no hydrogen 3.337 N/A LEU 48.A N THR 44.A O no hydrogen 2.776 N/A GLY 49.A N CYS 45.A O no hydrogen 2.828 N/A CYS 52.A N GLY 49.A O no hydrogen 2.842 N/A CYS 52.A SG GLY 49.A O no hydrogen 3.200 N/A ALA 53.A N PRO 50.A O no hydrogen 3.089 N/A ILE 54.A N ASP 51.A O no hydrogen 3.366 N/A THR 60.A N ASP 58.A OD1 no hydrogen 2.953 N/A THR 60.A OG1 ASP 58.A OD1 no hydrogen 2.498 N/A LYS 61.A NZ ASP 65.A OD2 no hydrogen 2.696 N/A ILE 63.A N TRP 59.A O no hydrogen 2.833 N/A THR 64.A N THR 60.A O no hydrogen 2.796 N/A THR 64.A OG1 THR 60.A O no hydrogen 3.035 N/A ASP 65.A N LYS 61.A O no hydrogen 2.874 N/A LYS 66.A N ASN 62.A O no hydrogen 3.220 N/A LYS 66.A NZ GLN 69.A OE1 no hydrogen 2.829 N/A ILE 67.A N ILE 63.A O no hydrogen 2.930 N/A ASP 68.A N THR 64.A O no hydrogen 2.954 N/A GLN 69.A N ASP 65.A O no hydrogen 3.084 N/A GLN 69.A NE2 ASP 73.A OD2 no hydrogen 3.364 N/A ILE 70.A N LYS 66.A O no hydrogen 3.153 N/A ILE 70.A N ILE 67.A O no hydrogen 3.181 N/A ILE 71.A N ILE 67.A O no hydrogen 3.310 N/A HIS 72.A N ASP 68.A O no hydrogen 2.922 N/A ASP 73.A N GLN 69.A O no hydrogen 2.654 N/A