Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 6v3d_X.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ASP 4.A N LYS 1.A O no hydrogen 3.043 N/A LEU 5.A N LYS 1.A O no hydrogen 3.229 N/A ARG 6.A N THR 2.A O no hydrogen 2.918 N/A GLU 7.A N GLU 7.A OE1 no hydrogen 2.546 N/A LYS 8.A N LEU 5.A O no hydrogen 3.383 N/A LEU 13.A N SER 9.A O no hydrogen 3.014 N/A LYS 14.A N VAL 10.A O no hydrogen 2.901 N/A ALA 15.A N GLU 11.A O no hydrogen 2.939 N/A LEU 16.A N GLU 12.A O no hydrogen 2.901 N/A LEU 17.A N LEU 13.A O no hydrogen 2.855 N/A ASP 18.A N LYS 14.A O no hydrogen 2.936 N/A GLU 19.A N ALA 15.A O no hydrogen 2.953 N/A GLN 20.A N LEU 16.A O no hydrogen 2.859 N/A GLN 21.A N LEU 17.A O no hydrogen 2.893 N/A LEU 22.A N ASP 18.A O no hydrogen 2.962 N/A ASN 23.A N GLU 19.A O no hydrogen 2.896 N/A GLN 24.A N GLN 20.A O no hydrogen 2.872 N/A PHE 25.A N GLN 21.A O no hydrogen 2.932 N/A ARG 26.A N LEU 22.A O no hydrogen 2.927 N/A LEU 27.A N ASN 23.A O no hydrogen 2.877 N/A ARG 28.A N GLN 24.A O no hydrogen 2.905 N/A MET 29.A N PHE 25.A O no hydrogen 2.947 N/A ALA 30.A N ARG 26.A O no hydrogen 2.894 N/A LYS 31.A N LEU 27.A O no hydrogen 2.881 N/A ALA 32.A N ARG 28.A O no hydrogen 2.892 N/A THR 33.A N MET 29.A O no hydrogen 2.943 N/A THR 33.A OG1 MET 29.A O no hydrogen 3.295 N/A THR 33.A OG1 ALA 30.A O no hydrogen 2.416 N/A GLY 34.A N ALA 30.A O no hydrogen 2.921 N/A GLN 35.A N GLN 35.A OE1 no hydrogen 2.648 N/A LEU 36.A N GLY 34.A O no hydrogen 2.906 N/A SER 39.A N GLY 37.A O no hydrogen 3.090 N/A HIS 40.A N HIS 40.A ND1 no hydrogen 2.921 N/A GLU 41.A N GLU 41.A OE1 no hydrogen 2.567 N/A VAL 44.A N HIS 40.A O no hydrogen 2.916 N/A ALA 45.A N GLU 41.A O no hydrogen 2.896 N/A ARG 46.A N VAL 42.A O no hydrogen 2.935 N/A LYS 47.A N GLN 43.A O no hydrogen 2.912 N/A THR 48.A N VAL 44.A O no hydrogen 2.903 N/A THR 48.A OG1 GLN 20.A OE1 no hydrogen 3.081 N/A THR 48.A OG1 VAL 44.A O no hydrogen 2.989 N/A THR 48.A OG1 ALA 45.A O no hydrogen 2.552 N/A ILE 49.A N ALA 45.A O no hydrogen 2.938 N/A ALA 50.A N ARG 46.A O no hydrogen 2.931 N/A ARG 51.A N LYS 47.A O no hydrogen 2.917 N/A ILE 52.A N THR 48.A O no hydrogen 2.883 N/A LYS 53.A N ILE 49.A O no hydrogen 2.906 N/A THR 54.A N ALA 50.A O no hydrogen 2.941 N/A THR 54.A OG1 ALA 50.A O no hydrogen 2.698 N/A LEU 55.A N ARG 51.A O no hydrogen 2.912 N/A LEU 56.A N ILE 52.A O no hydrogen 2.856 N/A THR 57.A N LYS 53.A O no hydrogen 2.944 N/A GLU 58.A N THR 54.A O no hydrogen 2.930 N/A LYS 59.A N LEU 55.A O no hydrogen 2.886 N/A LYS 59.A NZ ARG 6.A O no hydrogen 3.281 N/A GLN 60.A N LEU 56.A O no hydrogen 2.896 N/A GLY 61.A N THR 57.A O no hydrogen 2.927 N/A ASN 62.A N LYS 59.A O no hydrogen 3.207 N/A