Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 6qc9_D3.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ILE 5.A N MET 1.A O no hydrogen 2.837 N/A THR 6.A N ASN 2.A O no hydrogen 3.025 N/A LEU 7.A N LEU 3.A O no hydrogen 2.861 N/A LEU 8.A N MET 4.A O no hydrogen 2.855 N/A THR 9.A N ILE 5.A O no hydrogen 2.909 N/A ASN 10.A N THR 6.A O no hydrogen 2.945 N/A PHE 11.A N LEU 7.A O no hydrogen 2.893 N/A THR 12.A N LEU 8.A O no hydrogen 2.872 N/A LEU 13.A N THR 9.A O no hydrogen 2.927 N/A ALA 14.A N ASN 10.A O no hydrogen 2.900 N/A THR 15.A N PHE 11.A O no hydrogen 2.937 N/A LEU 16.A N THR 12.A O no hydrogen 2.885 N/A LEU 17.A N LEU 13.A O no hydrogen 2.941 N/A VAL 18.A N ALA 14.A O no hydrogen 2.969 N/A THR 19.A N THR 15.A O no hydrogen 2.909 N/A ILE 20.A N LEU 16.A O no hydrogen 2.922 N/A ALA 21.A N LEU 17.A O no hydrogen 2.904 N/A PHE 22.A N THR 19.A O no hydrogen 3.243 N/A TRP 23.A N THR 19.A O no hydrogen 2.859 N/A PHE 33.A N MET 30.A O no hydrogen 2.878 N/A LEU 34.A N MET 30.A O no hydrogen 2.985 N/A ILE 37.A N PHE 33.A O no hydrogen 3.271 N/A THR 38.A N LEU 34.A O no hydrogen 2.920 N/A PHE 39.A N VAL 35.A O no hydrogen 2.872 N/A LEU 40.A N ALA 36.A O no hydrogen 2.916 N/A LEU 41.A N ILE 37.A O no hydrogen 2.937 N/A PHE 42.A N THR 38.A O no hydrogen 3.002 N/A ASP 43.A N PHE 39.A O no hydrogen 2.799 N/A LEU 44.A N LEU 40.A O no hydrogen 2.962 N/A GLU 45.A N LEU 41.A O no hydrogen 3.015 N/A ILE 46.A N PHE 42.A O no hydrogen 2.888 N/A ALA 47.A N ASP 43.A O no hydrogen 2.906 N/A LEU 48.A N LEU 44.A O no hydrogen 2.999 N/A LEU 49.A N GLU 45.A O no hydrogen 2.946 N/A LEU 50.A N ILE 46.A O no hydrogen 2.877 N/A LEU 52.A N LEU 49.A O no hydrogen 2.897 N/A ALA 55.A N LEU 52.A O no hydrogen 2.972 N/A LEU 65.A N LEU 61.A O no hydrogen 2.940 N/A THR 66.A N ASN 62.A O no hydrogen 2.933 N/A MET 67.A N THR 63.A O no hydrogen 2.934 N/A ALA 68.A N MET 64.A O no hydrogen 2.899 N/A LEU 69.A N LEU 65.A O no hydrogen 2.945 N/A LEU 70.A N THR 66.A O no hydrogen 2.880 N/A LEU 71.A N MET 67.A O no hydrogen 2.918 N/A ILE 72.A N ALA 68.A O no hydrogen 3.061 N/A PHE 73.A N LEU 69.A O no hydrogen 2.840 N/A LEU 74.A N LEU 70.A O no hydrogen 2.876 N/A LEU 75.A N LEU 71.A O no hydrogen 2.996 N/A ALA 76.A N ILE 72.A O no hydrogen 2.870 N/A VAL 77.A N PHE 73.A O no hydrogen 2.868 N/A SER 78.A N LEU 74.A O no hydrogen 2.970 N/A LEU 79.A N LEU 75.A O no hydrogen 2.962 N/A ALA 80.A N ALA 76.A O no hydrogen 2.843 N/A TYR 81.A N VAL 77.A O no hydrogen 2.843 N/A GLU 82.A N SER 78.A O no hydrogen 3.049 N/A TRP 83.A N LEU 79.A O no hydrogen 2.852 N/A THR 84.A N ALA 80.A O no hydrogen 2.877 N/A GLN 85.A N TYR 81.A O no hydrogen 2.931 N/A GLY 87.A N GLU 82.A O no hydrogen 3.006 N/A