Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 5gao_m.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): GLU 6.A N ALA 2.A O no hydrogen 3.320 N/A LEU 7.A N GLU 3.A O no hydrogen 3.238 N/A GLU 8.A N GLU 5.A O no hydrogen 3.054 N/A GLU 9.A N GLU 6.A O no hydrogen 3.226 N/A HIS 14.A N PHE 10.A O no hydrogen 3.064 N/A GLY 15.A N GLU 11.A O no hydrogen 2.991 N/A SER 18.A N GLY 15.A O no hydrogen 2.870 N/A SER 18.A OG GLY 15.A O no hydrogen 3.057 N/A ASN 21.A N MET 17.A O no hydrogen 2.864 N/A ASP 22.A N SER 18.A O no hydrogen 2.905 N/A ALA 23.A N LEU 19.A O no hydrogen 2.910 N/A MET 24.A N ILE 20.A O no hydrogen 2.909 N/A VAL 25.A N ASN 21.A O no hydrogen 2.909 N/A THR 26.A N ASP 22.A O no hydrogen 2.959 N/A THR 26.A OG1 ASP 22.A O no hydrogen 3.188 N/A THR 28.A OG1 THR 26.A O no hydrogen 3.359 N/A VAL 30.A N ALA 42.A O no hydrogen 3.036 N/A ILE 32.A N ILE 40.A O no hydrogen 2.588 N/A SER 33.A OG VAL 89.A O no hydrogen 2.960 N/A LYS 39.A N LEU 61.A O no hydrogen 3.187 N/A ILE 40.A N ILE 32.A O no hydrogen 2.799 N/A ILE 41.A N LYS 59.A O no hydrogen 2.859 N/A ARG 43.A N GLU 56.A O no hydrogen 3.217 N/A LYS 45.A N VAL 54.A O no hydrogen 3.369 N/A LYS 45.A NZ GLU 56.A OE2 no hydrogen 2.729 N/A ALA 46.A N VAL 54.A O no hydrogen 3.484 N/A ARG 49.A NE HIS 50.A NE2 no hydrogen 3.620 N/A HIS 50.A N ASP 48.A OD2 no hydrogen 2.730 N/A MET 53.A N LEU 82.A O no hydrogen 3.303 N/A VAL 54.A N ALA 46.A O no hydrogen 3.411 N/A GLU 56.A N ARG 43.A O no hydrogen 2.801 N/A VAL 58.A N ILE 77.A O no hydrogen 2.798 N/A LYS 59.A N ILE 41.A O no hydrogen 2.801 N/A GLU 60.A N ARG 75.A O no hydrogen 3.440 N/A LEU 61.A N LYS 39.A O no hydrogen 2.798 N/A TRP 62.A N ARG 73.A O no hydrogen 3.490 N/A ASN 69.A ND2 VAL 70.A O no hydrogen 3.688 N/A ILE 71.A N THR 63.A OG1 no hydrogen 3.125 N/A ARG 73.A N TRP 62.A O no hydrogen 2.801 N/A ARG 73.A NH2 GLU 64.A OE1 no hydrogen 3.077 N/A ILE 77.A N VAL 58.A O no hydrogen 2.801 N/A SER 78.A OG ILE 77.A O no hydrogen 2.988 N/A LYS 79.A NZ GLU 56.A OE1 no hydrogen 3.235 N/A GLY 84.A N ASN 52.A OD1 no hydrogen 2.852 N/A SER 86.A N ARG 83.A O no hydrogen 2.998 N/A SER 86.A OG ASP 85.A OD1 no hydrogen 3.536 N/A VAL 89.A N SER 33.A OG no hydrogen 2.654 N/A THR 93.A N PRO 29.A O no hydrogen 3.430 N/A THR 93.A OG1 PRO 29.A O no hydrogen 2.674 N/A