Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 2xu6_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): GLN 3.A NE2 ASN 7.A OD1 no hydrogen 2.768 N/A LEU 5.A N GLY 1.A O no hydrogen 2.963 N/A VAL 6.A N PRO 2.A O no hydrogen 2.878 N/A ASN 7.A N GLN 3.A O no hydrogen 2.778 N/A SER 8.A N THR 4.A O no hydrogen 3.035 N/A SER 8.A OG THR 4.A O no hydrogen 3.393 N/A LEU 9.A N LEU 5.A O no hydrogen 3.093 N/A GLU 10.A N VAL 6.A O no hydrogen 3.010 N/A PHE 11.A N ASN 7.A O no hydrogen 3.210 N/A LEU 12.A N SER 8.A O no hydrogen 3.084 N/A ASN 13.A N LEU 9.A O no hydrogen 2.995 N/A ILE 14.A N GLU 10.A O no hydrogen 2.937 N/A GLN 15.A N PHE 11.A O no hydrogen 3.134 N/A LYS 16.A N LEU 12.A O no hydrogen 2.861 N/A ASN 17.A N ASN 13.A O no hydrogen 2.920 N/A SER 18.A N ILE 14.A O no hydrogen 2.961 N/A THR 19.A N GLN 15.A O no hydrogen 2.812 N/A THR 19.A N LYS 16.A O no hydrogen 2.669 N/A THR 19.A OG1 GLN 15.A O no hydrogen 3.096 N/A ILE 22.A N THR 19.A O no hydrogen 3.190 N/A ARG 23.A NH1 SER 20.A OG no hydrogen 3.212 N/A ASP 24.A N SER 20.A O no hydrogen 2.959 N/A ILE 25.A N GLU 21.A O no hydrogen 2.917 N/A GLU 26.A N ILE 22.A O no hydrogen 3.065 N/A VAL 27.A N ARG 23.A O no hydrogen 3.173 N/A GLU 28.A N ASP 24.A O no hydrogen 3.161 N/A VAL 29.A N ILE 25.A O no hydrogen 2.796 N/A GLU 30.A N GLU 26.A O no hydrogen 3.054 N/A ASN 31.A N VAL 27.A O no hydrogen 3.040 N/A LEU 32.A N GLU 28.A O no hydrogen 3.120 N/A ARG 33.A N VAL 29.A O no hydrogen 3.066 N/A ARG 33.A N GLU 30.A O no hydrogen 3.013 N/A GLN 34.A N GLU 30.A O no hydrogen 2.988 N/A GLN 34.A NE2 GLU 30.A OE2 no hydrogen 3.432 N/A LYS 35.A N ASN 31.A O no hydrogen 3.017 N/A LYS 36.A N LEU 32.A O no hydrogen 2.988 N/A GLU 37.A N ARG 33.A O no hydrogen 2.786 N/A LYS 38.A N GLN 34.A O no hydrogen 3.160 N/A LEU 39.A N LYS 35.A O no hydrogen 3.033 N/A LEU 40.A N LYS 36.A O no hydrogen 2.955 N/A LEU 40.A N GLU 37.A O no hydrogen 3.023 N/A GLY 41.A N GLU 37.A O no hydrogen 2.944 N/A LYS 42.A N LYS 38.A O no hydrogen 3.024 N/A ILE 43.A N LEU 39.A O no hydrogen 3.048 N/A ALA 44.A N LEU 40.A O no hydrogen 3.322 N/A ALA 44.A N GLY 41.A O no hydrogen 2.886 N/A ASN 45.A N GLY 41.A O no hydrogen 3.001 N/A ILE 46.A N LYS 42.A O no hydrogen 3.010 N/A GLU 47.A N ILE 43.A O no hydrogen 3.173 N/A GLN 48.A N ALA 44.A O no hydrogen 2.738 N/A ASN 49.A N ASN 45.A O no hydrogen 3.137 N/A GLN 50.A N ILE 46.A O no hydrogen 2.922 N/A LEU 51.A N GLU 47.A O no hydrogen 2.977 N/A GLU 53.A N GLN 50.A O no hydrogen 2.835 N/A ASP 54.A N LEU 51.A O no hydrogen 2.791 N/A LEU 56.A N LEU 52.A O no hydrogen 3.125 N/A LYS 57.A N GLU 53.A O no hydrogen 3.117 N/A GLN 58.A N ASP 54.A O no hydrogen 2.771 N/A ILE 59.A N ASN 55.A O no hydrogen 3.042 N/A ASP 61.A N GLN 58.A O no hydrogen 3.022 N/A