Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 8oin_Be.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ARG 14.A NE GLY 11.A O no hydrogen 3.394 N/A ARG 15.A N GLN 8.A O no hydrogen 3.222 N/A LYS 24.A N SER 20.A O no hydrogen 3.257 N/A GLN 25.A N ALA 21.A O no hydrogen 3.365 N/A ASN 26.A N GLN 22.A O no hydrogen 3.189 N/A MET 27.A N ALA 23.A O no hydrogen 3.232 N/A ILE 28.A N LYS 24.A O no hydrogen 3.190 N/A ARG 29.A N GLN 25.A O no hydrogen 2.974 N/A ARG 29.A NH1 ASN 26.A OD1 no hydrogen 3.395 N/A ARG 30.A N ASN 26.A O no hydrogen 3.234 N/A LEU 31.A N MET 27.A O no hydrogen 2.928 N/A GLU 32.A N ILE 28.A O no hydrogen 2.848 N/A THR 33.A N ARG 29.A O no hydrogen 3.266 N/A THR 33.A OG1 ARG 29.A O no hydrogen 3.388 N/A GLU 34.A N ARG 30.A O no hydrogen 2.987 N/A ALA 35.A N LEU 31.A O no hydrogen 2.831 N/A GLU 36.A N GLU 32.A O no hydrogen 3.231 N/A ASN 37.A N THR 33.A O no hydrogen 2.943 N/A GLN 38.A N GLU 34.A O no hydrogen 3.220 N/A TYR 39.A N GLU 36.A O no hydrogen 3.236 N/A TRP 40.A N GLU 36.A O no hydrogen 3.443 N/A TRP 40.A NE1 GLU 36.A OE2 no hydrogen 3.249 N/A SER 42.A N TYR 39.A O no hydrogen 3.073 N/A ARG 52.A N GLU 49.A O no hydrogen 3.284 N/A HIS 54.A ND1 GLU 51.A O no hydrogen 3.019 N/A ALA 60.A N ALA 56.A O no hydrogen 2.866 N/A ALA 61.A N VAL 57.A O no hydrogen 2.757 N/A ALA 62.A N ARG 58.A O no hydrogen 2.855 N/A PHE 63.A N ARG 59.A O no hydrogen 3.129 N/A GLN 64.A N ALA 60.A O no hydrogen 2.986 N/A ALA 65.A N ALA 61.A O no hydrogen 2.909 N/A LEU 66.A N ALA 62.A O no hydrogen 3.120 N/A LYS 67.A N PHE 63.A O no hydrogen 3.037 N/A ALA 68.A N GLN 64.A O no hydrogen 2.912 N/A ALA 69.A N ALA 65.A O no hydrogen 2.948 N/A GLN 70.A N LEU 66.A O no hydrogen 3.069 N/A ALA 71.A N LYS 67.A O no hydrogen 2.945 N/A ALA 72.A N ALA 69.A O no hydrogen 3.434 N/A GLU 81.A N GLU 81.A OE1 no hydrogen 2.638 N/A LEU 84.A N LEU 80.A O no hydrogen 2.778 N/A GLY 85.A N GLU 81.A O no hydrogen 2.762 N/A HIS 86.A N GLN 83.A O no hydrogen 3.371 N/A LEU 88.A N GLY 85.A O no hydrogen 3.447 N/A VAL 89.A N HIS 86.A O no hydrogen 3.205 N/A THR 90.A OG1 THR 90.A O no hydrogen 2.457 N/A ARG 91.A N LEU 88.A O no hydrogen 3.470 N/A