Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 3bee_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): THR 4.A N GLN 7.A OE1 no hydrogen 3.183 N/A GLN 7.A N THR 4.A OG1 no hydrogen 3.199 N/A LEU 8.A N THR 4.A O no hydrogen 3.008 N/A ALA 9.A N ALA 5.A O no hydrogen 2.915 N/A ALA 10.A N THR 6.A O no hydrogen 2.770 N/A LYS 11.A N.A GLN 7.A O no hydrogen 3.124 N/A LYS 11.A N.B GLN 7.A O no hydrogen 3.062 N/A ALA 12.A N LEU 8.A O no hydrogen 3.013 N/A THR 13.A N ALA 9.A O no hydrogen 2.886 N/A THR 13.A OG1 ALA 9.A O no hydrogen 2.730 N/A THR 14.A N ALA 10.A O no hydrogen 2.965 N/A THR 14.A OG1 ALA 10.A O no hydrogen 3.269 N/A LEU 15.A N LYS 11.A O.A no hydrogen 2.945 N/A LEU 15.A N LYS 11.A O.B no hydrogen 3.227 N/A TYR 16.A N ALA 12.A O no hydrogen 2.886 N/A TYR 16.A OH ASP 50.A OD1 no hydrogen 2.500 N/A TYR 17.A N THR 13.A O no hydrogen 3.006 N/A LEU 18.A N THR 14.A O no hydrogen 3.248 N/A HIS 19.A N TYR 16.A O no hydrogen 3.182 N/A GLN 21.A N TYR 16.A O no hydrogen 2.849 N/A GLN 21.A NE2 TYR 17.A O no hydrogen 2.727 N/A VAL 26.A N THR 23.A OG1 no hydrogen 3.113 N/A SER 27.A N THR 23.A O no hydrogen 2.888 N/A SER 27.A OG THR 23.A O no hydrogen 2.808 N/A LEU 28.A N ASP 24.A O no hydrogen 2.854 N/A LEU 29.A N GLU 25.A O no hydrogen 3.143 N/A LEU 30.A N VAL 26.A O no hydrogen 3.017 N/A GLU 31.A N SER 27.A O no hydrogen 2.764 N/A GLN 32.A N LEU 28.A O no hydrogen 2.941 N/A ALA 33.A N LEU 29.A O no hydrogen 2.975 N/A LEU 34.A N LEU 30.A O no hydrogen 2.959 N/A GLN 35.A N GLU 31.A O no hydrogen 2.865 N/A LEU 36.A N GLN 32.A O no hydrogen 3.150 N/A GLU 37.A N ALA 33.A O no hydrogen 2.801 N/A ASN 40.A N GLU 37.A O no hydrogen 2.905 N/A ASN 40.A ND2 THR 6.A OG1 no hydrogen 2.991 N/A ASN 40.A ND2 GLU 37.A OE1 no hydrogen 2.915 N/A ALA 43.A N ASN 40.A OD1 no hydrogen 3.002 N/A LEU 44.A N ASN 40.A O no hydrogen 3.051 N/A SER 45.A N GLU 41.A O no hydrogen 2.925 N/A LEU 46.A N ALA 42.A O no hydrogen 3.104 N/A ILE 47.A N ALA 43.A O no hydrogen 3.116 N/A ALA 48.A N LEU 44.A O no hydrogen 2.912 N/A ASN 49.A N SER 45.A O no hydrogen 2.914 N/A ASN 49.A ND2 TYR 17.A OH no hydrogen 3.462 N/A ASP 50.A N LEU 46.A O no hydrogen 2.818 N/A HIS 51.A N ILE 47.A O no hydrogen 3.015 N/A PHE 52.A N ALA 48.A O no hydrogen 2.926 N/A ILE 53.A N ASN 49.A O no hydrogen 2.916 N/A SER 54.A N ASP 50.A O no hydrogen 3.043 N/A SER 54.A OG ASP 50.A O no hydrogen 2.684 N/A PHE 55.A N PHE 52.A O no hydrogen 2.841 N/A ARG 56.A N HIS 51.A O no hydrogen 2.909 N/A ARG 56.A NE HIS 51.A ND1 no hydrogen 2.902 N/A ARG 56.A NH2 HIS 51.A ND1 no hydrogen 3.092 N/A ALA 60.A N ARG 56.A O no hydrogen 3.012 N/A ILE 61.A N PHE 57.A O no hydrogen 3.046 N/A ASP 62.A N GLN 58.A O no hydrogen 2.972 N/A THR 63.A N GLU 59.A O no hydrogen 3.132 N/A THR 63.A OG1 GLU 59.A O no hydrogen 2.821 N/A TRP 64.A N ALA 60.A O no hydrogen 3.017 N/A VAL 65.A N ILE 61.A O no hydrogen 2.747 N/A LEU 66.A N ASP 62.A O no hydrogen 3.101 N/A LEU 67.A N THR 63.A O no hydrogen 2.921 N/A LEU 68.A N TRP 64.A O no hydrogen 2.953 N/A ASP 69.A N LEU 66.A O no hydrogen 3.068 N/A SER 70.A N LEU 67.A O no hydrogen 2.913 N/A ASP 72.A N SER 70.A OG no hydrogen 3.210 N/A ASN 74.A N ASP 72.A OD1 no hydrogen 2.762 N/A LEU 75.A N ASP 72.A O no hydrogen 3.171 N/A ARG 77.A N LEU 75.A O no hydrogen 2.923 N/A ARG 77.A NH1 LEU 68.A O no hydrogen 2.429 N/A ARG 77.A NH2 LEU 68.A O no hydrogen 2.921 N/A THR 79.A N ASP 76.A OD1 no hydrogen 3.225 N/A THR 79.A OG1 ASP 76.A OD2 no hydrogen 2.535 N/A ILE 80.A N ASP 76.A O no hydrogen 3.291 N/A ILE 81.A N ARG 77.A O no hydrogen 2.875 N/A GLU 82.A N VAL 78.A O no hydrogen 3.007 N/A SER 83.A N THR 79.A O no hydrogen 2.959 N/A SER 83.A OG THR 79.A O no hydrogen 3.146 N/A ILE 84.A N ILE 80.A O no hydrogen 2.960 N/A ASN 85.A N ILE 81.A O no hydrogen 2.922 N/A LYS 86.A N GLU 82.A O no hydrogen 2.970 N/A ALA 87.A N SER 83.A O no hydrogen 2.999 N/A LYS 88.A N ILE 84.A O no hydrogen 2.889 N/A LYS 89.A N ASN 85.A O no hydrogen 3.158 N/A LEU 90.A N ALA 87.A O no hydrogen 2.955 N/A