Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 2bf3_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ASN 1.A N ASN 1.A OD1 no hydrogen 2.400 N/A ASN 1.A ND2 GLU 43.A OE2 no hydrogen 3.526 N/A VAL 3.A N ALA 42.A O no hydrogen 2.892 N/A GLY 4.A N ALA 74.A O no hydrogen 2.950 N/A ILE 6.A N SER 72.A O no hydrogen 2.953 N/A ILE 7.A N VAL 38.A O no hydrogen 2.916 N/A ARG 8.A N ASN 69.A O no hydrogen 3.395 N/A ALA 9.A N ALA 36.A O no hydrogen 3.023 N/A VAL 13.A N GLY 10.A O no hydrogen 3.204 N/A VAL 16.A N LEU 12.A O no hydrogen 3.116 N/A ILE 17.A N VAL 13.A O no hydrogen 2.900 N/A GLU 18.A N GLU 14.A O no hydrogen 2.952 N/A THR 19.A N PRO 15.A O no hydrogen 2.855 N/A THR 19.A OG1 PRO 15.A O no hydrogen 2.774 N/A ALA 20.A N VAL 16.A O no hydrogen 2.837 N/A GLU 21.A N ILE 17.A O no hydrogen 2.965 N/A ILE 22.A N GLU 18.A O no hydrogen 2.854 N/A ASP 23.A N THR 19.A O no hydrogen 2.856 N/A ASN 24.A ND2 ALA 20.A O no hydrogen 2.823 N/A ASN 24.A ND2 ILE 47.A O no hydrogen 2.739 N/A LYS 27.A N ASN 24.A O no hydrogen 3.299 N/A LYS 27.A NZ GLU 43.A O no hydrogen 2.841 N/A LYS 27.A NZ GLU 45.A O no hydrogen 2.845 N/A THR 30.A N ALA 41.A O no hydrogen 2.931 N/A GLU 32.A N ARG 39.A O no hydrogen 2.870 N/A ARG 34.A N TYR 37.A O no hydrogen 2.865 N/A ARG 34.A NH1 TYR 37.A OH no hydrogen 2.986 N/A ARG 35.A N ASP 33.A OD1 no hydrogen 2.868 N/A ALA 36.A N ARG 34.A O no hydrogen 2.915 N/A VAL 38.A N ILE 7.A O no hydrogen 2.906 N/A ARG 39.A N GLU 32.A O no hydrogen 2.914 N/A ARG 39.A NH2 ASN 2.A O no hydrogen 3.455 N/A ILE 40.A N PRO 5.A O no hydrogen 3.038 N/A ALA 41.A N THR 30.A O no hydrogen 2.895 N/A ALA 42.A N VAL 3.A O no hydrogen 3.101 N/A GLY 44.A N ASN 1.A O no hydrogen 2.710 N/A GLU 45.A N GLU 43.A O no hydrogen 3.058 N/A LEU 46.A N PHE 86.A O no hydrogen 2.753 N/A ILE 47.A N ASN 24.A OD1 no hydrogen 2.929 N/A LEU 48.A N ILE 84.A O no hydrogen 3.026 N/A THR 49.A N ASP 23.A OD2 no hydrogen 2.828 N/A THR 49.A OG1 ASP 23.A OD2 no hydrogen 2.736 N/A ARG 50.A N ASP 82.A O no hydrogen 2.896 N/A ARG 50.A NH1 GLU 54.A OE1 no hydrogen 3.059 N/A ARG 50.A NH1 PHE 61.A O no hydrogen 2.959 N/A THR 52.A N THR 49.A OG1 no hydrogen 3.345 N/A THR 52.A OG1 ASP 23.A OD1 no hydrogen 2.728 N/A THR 52.A OG1 ASP 23.A OD2 no hydrogen 3.311 N/A THR 52.A OG1 THR 49.A OG1 no hydrogen 3.241 N/A LEU 53.A N THR 49.A O no hydrogen 3.104 N/A GLU 54.A N ARG 50.A O no hydrogen 2.882 N/A GLU 55.A N LYS 51.A O no hydrogen 3.045 N/A GLN 56.A N THR 52.A O no hydrogen 2.918 N/A LEU 57.A N LEU 53.A O no hydrogen 2.940 N/A GLY 58.A N GLU 54.A O no hydrogen 2.899 N/A ARG 59.A NH1 PRO 60.A O no hydrogen 2.996 N/A ARG 59.A NH1 GLU 65.A OE2 no hydrogen 2.920 N/A ARG 59.A NH2 GLU 65.A OE1 no hydrogen 2.862 N/A PHE 61.A N GLU 54.A OE1 no hydrogen 3.008 N/A GLN 64.A N ASN 62.A OD1 no hydrogen 3.001 N/A GLU 65.A N ASN 62.A O no hydrogen 3.078 N/A GLU 67.A N MET 63.A O no hydrogen 3.089 N/A ILE 68.A N GLN 64.A O no hydrogen 3.001 N/A ASN 69.A N GLU 65.A O no hydrogen 3.393 N/A ASN 69.A N LEU 66.A O no hydrogen 3.009 N/A LEU 70.A N GLU 67.A O no hydrogen 3.132 N/A ALA 71.A N ILE 6.A O no hydrogen 2.848 N/A SER 72.A N ILE 6.A O no hydrogen 3.258 N/A ALA 74.A N GLY 4.A O no hydrogen 2.928 N/A GLN 76.A N TYR 87.A O no hydrogen 2.838 N/A GLN 78.A N ARG 85.A O no hydrogen 3.033 N/A ASP 80.A N GLN 83.A O no hydrogen 3.108 N/A ASP 82.A N ASP 80.A OD1 no hydrogen 2.986 N/A GLN 83.A N ASP 80.A OD1 no hydrogen 3.045 N/A ILE 84.A N LEU 48.A O no hydrogen 2.998 N/A ARG 85.A N GLN 78.A O no hydrogen 2.767 N/A ARG 85.A NE GLU 45.A OE1 no hydrogen 3.013 N/A ARG 85.A NH1 GLN 78.A OE1 no hydrogen 3.017 N/A PHE 86.A N LEU 46.A O no hydrogen 2.881 N/A TYR 87.A N GLN 76.A O no hydrogen 2.927 N/A PHE 88.A N GLY 44.A O no hydrogen 2.891 N/A