Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 5avb_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): THR 9.A N ARG 6.A O no hydrogen 3.046 N/A THR 9.A OG1 ARG 6.A O no hydrogen 3.357 N/A LEU 12.A N GLY 8.A O no hydrogen 2.994 N/A ARG 13.A N THR 9.A O no hydrogen 3.054 N/A GLU 14.A N VAL 10.A O no hydrogen 2.877 N/A ILE 15.A N ALA 11.A O no hydrogen 2.964 N/A ARG 16.A N LEU 12.A O no hydrogen 3.214 N/A ARG 17.A N ARG 13.A O no hydrogen 3.068 N/A TYR 18.A N GLU 14.A O no hydrogen 2.949 N/A GLN 19.A N ILE 15.A O no hydrogen 2.970 N/A SER 21.A OG ARG 17.A O no hydrogen 3.435 N/A SER 21.A OG GLU 23.A OE1 no hydrogen 2.695 N/A LEU 25.A N GLU 61.A OE1 no hydrogen 2.901 N/A LEU 25.A N GLU 61.A OE2 no hydrogen 2.930 N/A ILE 26.A N GLU 61.A OE2 no hydrogen 2.891 N/A PHE 31.A N ARG 27.A O no hydrogen 3.265 N/A GLN 32.A N LYS 28.A O no hydrogen 2.783 N/A ARG 33.A N LEU 29.A O no hydrogen 2.801 N/A LEU 34.A N PRO 30.A O no hydrogen 3.081 N/A VAL 35.A N PHE 31.A O no hydrogen 3.002 N/A ARG 36.A N GLN 32.A O no hydrogen 3.245 N/A ARG 36.A NH2 GLN 32.A OE1 no hydrogen 2.963 N/A GLU 37.A N ARG 33.A O no hydrogen 3.176 N/A ILE 38.A N LEU 34.A O no hydrogen 3.106 N/A ALA 39.A N VAL 35.A O no hydrogen 2.917 N/A GLN 40.A N ARG 36.A O no hydrogen 3.026 N/A ASP 41.A N ILE 38.A O no hydrogen 3.155 N/A PHE 42.A N ALA 39.A O no hydrogen 2.896 N/A LYS 43.A N ALA 39.A O no hydrogen 3.048 N/A ALA 52.A N GLN 49.A O no hydrogen 3.031 N/A VAL 53.A N GLN 49.A O no hydrogen 3.414 N/A MET 54.A N SER 50.A O no hydrogen 3.158 N/A ALA 55.A N SER 51.A O no hydrogen 2.984 N/A LEU 56.A N ALA 52.A O no hydrogen 3.087 N/A GLN 57.A N VAL 53.A O no hydrogen 2.953 N/A GLN 57.A NE2 ILE 26.A O no hydrogen 2.856 N/A GLN 57.A NE2 GLU 61.A OE2 no hydrogen 3.111 N/A GLU 58.A N MET 54.A O no hydrogen 2.999 N/A ALA 59.A N ALA 55.A O no hydrogen 3.071 N/A CYS 60.A N LEU 56.A O no hydrogen 2.853 N/A GLU 61.A N GLN 57.A O no hydrogen 2.805 N/A ALA 62.A N GLU 58.A O no hydrogen 3.022 N/A TYR 63.A N ALA 59.A O no hydrogen 3.055 N/A TYR 63.A OH GLU 97.A OE1 no hydrogen 2.551 N/A LEU 64.A N CYS 60.A O no hydrogen 3.085 N/A VAL 65.A N GLU 61.A O no hydrogen 2.981 N/A GLY 66.A N ALA 62.A O no hydrogen 3.216 N/A LEU 67.A N TYR 63.A O no hydrogen 2.929 N/A PHE 68.A N LEU 64.A O no hydrogen 2.854 N/A GLU 69.A N VAL 65.A O no hydrogen 3.108 N/A ASP 70.A N GLY 66.A O no hydrogen 3.245 N/A THR 71.A N LEU 67.A O no hydrogen 2.873 N/A THR 71.A OG1 LEU 67.A O no hydrogen 2.855 N/A ASN 72.A N PHE 68.A O no hydrogen 2.863 N/A LEU 73.A N GLU 69.A O no hydrogen 3.124 N/A CYS 74.A N ASP 70.A O no hydrogen 3.088 N/A CYS 74.A SG ASP 70.A O no hydrogen 3.419 N/A CYS 74.A SG ASP 87.A O no hydrogen 4.019 N/A ALA 75.A N THR 71.A O no hydrogen 3.017 N/A ILE 76.A N ASN 72.A O no hydrogen 2.950 N/A HIS 77.A N LEU 73.A O no hydrogen 2.849 N/A ALA 78.A N CYS 74.A O no hydrogen 3.288 N/A ALA 78.A N ALA 75.A O no hydrogen 3.159 N/A LYS 79.A N ILE 76.A O no hydrogen 2.820 N/A ARG 80.A N ALA 75.A O no hydrogen 2.890 N/A ARG 80.A NH1 ASP 87.A OD2 no hydrogen 2.937 N/A ARG 80.A NH2 ASP 87.A OD1 no hydrogen 2.707 N/A ARG 80.A NH2 ASP 87.A OD2 no hydrogen 3.421 N/A MET 84.A N ASP 87.A OD2 no hydrogen 2.657 N/A ASP 87.A N MET 84.A O no hydrogen 2.761 N/A ILE 88.A N MET 84.A O no hydrogen 3.318 N/A GLN 89.A N PRO 85.A O no hydrogen 2.917 N/A LEU 90.A N LYS 86.A O no hydrogen 3.238 N/A ALA 91.A N ASP 87.A O no hydrogen 3.135 N/A ARG 92.A N ILE 88.A O no hydrogen 3.007 N/A ARG 92.A NE GLU 97.A OE1 no hydrogen 3.030 N/A ARG 93.A N GLN 89.A O no hydrogen 2.899 N/A ARG 93.A NH1 ARG 93.A O no hydrogen 2.736 N/A ILE 94.A N LEU 90.A O no hydrogen 2.964 N/A ARG 95.A N ALA 91.A O no hydrogen 2.818 N/A ARG 95.A NE ASP 70.A OD2 no hydrogen 2.750 N/A ARG 95.A NH1 GLU 97.A OE2 no hydrogen 2.976 N/A ARG 95.A NH2 ASP 70.A OD2 no hydrogen 2.898 N/A GLY 96.A N ARG 93.A O no hydrogen 3.194 N/A GLU 97.A N ARG 92.A O no hydrogen 2.868 N/A