Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 2b2y_C.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ILE 6.A N ARG 76.A O no hydrogen 3.053 N/A GLU 7.A N LYS 53.A O no hydrogen 2.932 N/A ARG 8.A N LYS 53.A O no hydrogen 3.197 N/A MET 10.A N LEU 51.A O no hydrogen 2.889 N/A CYS 12.A N ASP 11.A OD1 no hydrogen 3.046 N/A CYS 12.A SG GLN 49.A O no hydrogen 3.786 N/A ARG 13.A N GLN 49.A O no hydrogen 2.794 N/A ARG 13.A NE GLN 49.A OE1 no hydrogen 2.873 N/A ARG 13.A NH2 ALA 19.A O no hydrogen 3.196 N/A ARG 13.A NH2 GLN 49.A OE1 no hydrogen 3.204 N/A GLY 15.A N GLU 47.A O no hydrogen 2.655 N/A ARG 16.A N ASN 36.A OD1 no hydrogen 3.039 N/A ARG 16.A NH1 PRO 35.A O no hydrogen 2.913 N/A GLY 18.A N GLU 47.A OE1 no hydrogen 3.082 N/A ALA 19.A N ARG 16.A O no hydrogen 2.912 N/A GLY 21.A N TRP 64.A O no hydrogen 2.927 N/A THR 23.A OG1 THR 20.A O no hydrogen 3.507 N/A THR 24.A N GLY 21.A O no hydrogen 2.861 N/A THR 24.A OG1 GLY 21.A O no hydrogen 2.512 N/A THR 25.A N ALA 22.A O no hydrogen 3.184 N/A THR 25.A OG1 ALA 22.A O no hydrogen 3.288 N/A TYR 27.A OH HIS 61.A ND1 no hydrogen 2.831 N/A ALA 28.A N THR 25.A OG1 no hydrogen 2.900 N/A VAL 29.A N THR 25.A O no hydrogen 2.972 N/A GLU 30.A N ILE 26.A O no hydrogen 3.097 N/A ALA 31.A N TYR 27.A O no hydrogen 3.083 N/A ASP 32.A N ALA 28.A O no hydrogen 2.739 N/A GLY 33.A N VAL 29.A O no hydrogen 2.950 N/A ASN 36.A N ASP 34.A OD1 no hydrogen 2.676 N/A ALA 37.A N ASP 34.A O no hydrogen 3.160 N/A PHE 39.A N ASN 36.A O no hydrogen 3.113 N/A LYS 43.A N GLU 40.A O no hydrogen 3.347 N/A GLU 47.A N GLY 15.A O no hydrogen 2.811 N/A GLN 49.A N ARG 13.A O no hydrogen 2.642 N/A GLN 49.A NE2 ARG 16.A O no hydrogen 3.058 N/A GLN 49.A NE2 GLU 47.A OE1 no hydrogen 3.503 N/A TYR 50.A N GLU 65.A O no hydrogen 2.799 N/A LEU 51.A N ASP 11.A O no hydrogen 2.918 N/A ILE 52.A N THR 63.A O no hydrogen 2.800 N/A LYS 53.A N ARG 8.A O no hydrogen 2.966 N/A TRP 54.A NE1 THR 63.A OG1 no hydrogen 3.153 N/A LYS 55.A N THR 5.A O no hydrogen 2.996 N/A HIS 61.A N SER 58.A O no hydrogen 3.117 N/A HIS 61.A ND1 TYR 27.A OH no hydrogen 2.831 N/A ASN 62.A N HIS 59.A O no hydrogen 3.061 N/A THR 63.A N ILE 52.A O no hydrogen 3.253 N/A THR 63.A OG1 GLU 65.A OE2 no hydrogen 2.672 N/A TRP 64.A N THR 24.A OG1 no hydrogen 3.100 N/A GLU 65.A N TYR 50.A O no hydrogen 2.941 N/A THR 66.A N THR 69.A OG1 no hydrogen 2.853 N/A THR 66.A OG1 ILE 48.A O no hydrogen 3.224 N/A THR 69.A OG1 GLU 65.A OE1 no hydrogen 3.022 N/A THR 69.A OG1 THR 66.A O no hydrogen 2.896 N/A LEU 70.A N THR 66.A O no hydrogen 2.671 N/A LYS 71.A N GLU 67.A O no hydrogen 2.763 N/A GLN 72.A N GLU 68.A O no hydrogen 2.952 N/A GLN 73.A N THR 69.A O no hydrogen 3.086 N/A GLN 73.A N LEU 70.A O no hydrogen 3.190 N/A GLN 73.A NE2 GLU 65.A OE1 no hydrogen 3.296 N/A GLN 73.A NE2 THR 69.A O no hydrogen 3.074 N/A ASN 74.A N LYS 71.A O no hydrogen 3.040 N/A ARG 76.A N GLU 4.A O no hydrogen 2.687 N/A ARG 76.A NE PHE 3.A O no hydrogen 3.347 N/A LYS 80.A N GLY 77.A O no hydrogen 3.005 N/A LYS 80.A NZ GLU 7.A O no hydrogen 2.816 N/A LEU 81.A N MET 78.A O no hydrogen 2.824 N/A ASN 83.A N LYS 79.A O no hydrogen 3.249 N/A TYR 84.A N LYS 80.A O no hydrogen 2.922 N/A TYR 84.A N LEU 81.A O no hydrogen 2.755 N/A LYS 85.A N LEU 81.A O no hydrogen 2.825 N/A LYS 86.A N ASP 82.A O no hydrogen 3.426 N/A