Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 8bzm_B.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): THR 2.A OG1 ASN 1.A O no hydrogen 2.579 N/A TYR 4.A N GLU 7.A OE1 no hydrogen 3.516 N/A TRP 6.A N TYR 66.A OH no hydrogen 2.912 N/A PHE 8.A N TYR 4.A O no hydrogen 3.122 N/A LEU 9.A N LEU 5.A O no hydrogen 2.909 N/A LEU 10.A N TRP 6.A O no hydrogen 2.905 N/A ALA 11.A N GLU 7.A O no hydrogen 2.907 N/A LEU 12.A N PHE 8.A O no hydrogen 2.908 N/A LEU 13.A N LEU 9.A O no hydrogen 2.909 N/A GLN 14.A N LEU 10.A O no hydrogen 2.911 N/A ASP 15.A N ALA 11.A O no hydrogen 2.942 N/A THR 18.A N ASP 15.A O no hydrogen 3.394 N/A THR 18.A OG1 LEU 12.A O no hydrogen 2.623 N/A THR 18.A OG1 ASP 15.A O no hydrogen 3.557 N/A CYS 19.A N LYS 16.A O no hydrogen 3.208 N/A LYS 21.A NZ LYS 21.A O no hydrogen 2.702 N/A LYS 24.A N LYS 34.A O no hydrogen 3.267 N/A LYS 24.A NZ CYS 19.A O no hydrogen 3.551 N/A THR 26.A N ILE 32.A O no hydrogen 3.195 N/A LYS 30.A N GLN 27.A O no hydrogen 2.723 N/A LYS 30.A NZ GLU 29.A OE1 no hydrogen 3.266 N/A GLY 31.A N ARG 28.A O no hydrogen 2.909 N/A ILE 32.A N GLN 27.A O no hydrogen 3.328 N/A PHE 33.A N TYR 82.A O no hydrogen 2.953 N/A LYS 34.A N LYS 24.A O no hydrogen 3.017 N/A LEU 35.A N LEU 80.A O no hydrogen 2.679 N/A ASP 37.A N TYR 22.A O no hydrogen 3.164 N/A ALA 40.A N ASP 37.A OD1 no hydrogen 3.402 N/A VAL 41.A N ASP 37.A O no hydrogen 3.265 N/A SER 42.A N SER 38.A O no hydrogen 2.907 N/A SER 42.A OG SER 38.A O no hydrogen 2.681 N/A ARG 43.A N LYS 39.A O no hydrogen 2.908 N/A LEU 44.A N ALA 40.A O no hydrogen 2.909 N/A TRP 45.A N VAL 41.A O no hydrogen 2.908 N/A GLY 46.A N SER 42.A O no hydrogen 2.906 N/A LYS 47.A N ARG 43.A O no hydrogen 2.919 N/A HIS 48.A N TRP 45.A O no hydrogen 3.043 N/A LYS 49.A N GLY 46.A O no hydrogen 2.783 N/A ASN 50.A N LYS 47.A O no hydrogen 2.793 N/A MET 54.A N PRO 52.A O no hydrogen 2.742 N/A THR 58.A N ASN 55.A OD1 no hydrogen 2.767 N/A THR 58.A OG1 ASN 55.A O no hydrogen 2.693 N/A THR 58.A OG1 ASN 55.A OD1 no hydrogen 2.582 N/A MET 59.A N ASN 55.A O no hydrogen 3.108 N/A GLY 60.A N TYR 56.A O no hydrogen 2.926 N/A ARG 61.A N GLU 57.A O no hydrogen 3.059 N/A ARG 61.A NH2 ARG 61.A O no hydrogen 2.831 N/A ALA 62.A N THR 58.A O no hydrogen 3.369 N/A LEU 63.A N MET 59.A O no hydrogen 3.173 N/A ARG 64.A N GLY 60.A O no hydrogen 2.902 N/A TYR 65.A N ARG 61.A O no hydrogen 2.918 N/A TYR 66.A N ALA 62.A O no hydrogen 3.120 N/A TYR 67.A N ARG 64.A O no hydrogen 2.955 N/A GLN 68.A N TYR 65.A O no hydrogen 3.180 N/A GLY 70.A N TYR 66.A O no hydrogen 3.237 N/A GLY 70.A N TYR 67.A O no hydrogen 3.303 N/A ILE 71.A N TYR 66.A O no hydrogen 3.426 N/A ALA 73.A N GLN 83.A O no hydrogen 2.995 N/A VAL 75.A N VAL 81.A O no hydrogen 3.126 N/A GLN 78.A N VAL 75.A O no hydrogen 3.222 N/A TYR 82.A N PHE 33.A O no hydrogen 3.021 N/A TYR 82.A OH TYR 56.A OH no hydrogen 2.652 N/A GLN 83.A N ALA 73.A O no hydrogen 2.915 N/A GLN 83.A NE2 LYS 30.A O no hydrogen 2.824 N/A LYS 85.A N ILE 71.A O no hydrogen 2.719 N/A LYS 85.A NZ GLN 83.A OE1 no hydrogen 3.067 N/A