Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 6d9j_YY.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ARG 13.A N ALA 9.A O no hydrogen 2.918 N/A SER 14.A N ARG 10.A O no hydrogen 2.880 N/A SER 14.A OG ARG 10.A O no hydrogen 3.260 N/A SER 14.A OG LYS 11.A O no hydrogen 2.666 N/A HIS 15.A N LYS 11.A O no hydrogen 2.921 N/A ARG 16.A N LEU 12.A O no hydrogen 2.883 N/A ARG 17.A N ARG 13.A O no hydrogen 2.893 N/A ASP 18.A N SER 14.A O no hydrogen 2.893 N/A GLN 19.A N HIS 15.A O no hydrogen 2.883 N/A LYS 20.A N ARG 16.A O no hydrogen 2.899 N/A TRP 21.A N ARG 17.A O no hydrogen 3.383 N/A HIS 22.A N ASP 18.A O no hydrogen 2.910 N/A HIS 22.A ND1 ASP 18.A O no hydrogen 2.394 N/A ASP 23.A N GLN 19.A O no hydrogen 2.897 N/A TYR 26.A N ASP 23.A OD2 no hydrogen 2.921 N/A LYS 28.A N LYS 24.A O no hydrogen 3.277 N/A HIS 30.A N LYS 27.A O no hydrogen 3.295 N/A HIS 30.A ND1 TYR 26.A O no hydrogen 3.007 N/A LYS 36.A N GLY 32.A O no hydrogen 2.907 N/A ALA 37.A N THR 33.A O no hydrogen 2.904 N/A ASN 38.A N ALA 34.A O no hydrogen 2.883 N/A PHE 40.A N ASN 38.A OD1 no hydrogen 3.392 N/A LYS 47.A NZ GLU 98.A OE1 no hydrogen 3.317 N/A ILE 49.A N GLN 72.A O no hydrogen 2.864 N/A LEU 51.A N ARG 70.A O no hydrogen 3.302 N/A LYS 53.A NZ LEU 90.A O no hydrogen 3.491 N/A VAL 54.A N CYS 68.A O no hydrogen 2.902 N/A VAL 56.A N ARG 66.A O no hydrogen 2.865 N/A ARG 66.A N VAL 56.A O no hydrogen 2.936 N/A CYS 68.A N VAL 54.A O no hydrogen 2.884 N/A VAL 69.A N ALA 82.A O no hydrogen 2.897 N/A ARG 70.A N GLU 52.A O no hydrogen 2.916 N/A ARG 70.A NH1 LYS 79.A O no hydrogen 2.912 N/A VAL 71.A N ILE 80.A O no hydrogen 2.876 N/A GLN 72.A N ILE 49.A O no hydrogen 2.843 N/A LEU 73.A N LYS 78.A O no hydrogen 2.891 N/A ILE 80.A N VAL 71.A O no hydrogen 2.919 N/A ALA 82.A N VAL 69.A O no hydrogen 2.885 N/A PHE 83.A N PHE 119.A O no hydrogen 2.905 N/A CYS 89.A SG ASP 87.A O no hydrogen 3.920 N/A GLU 94.A N ASP 97.A OD2 no hydrogen 2.901 N/A ASN 96.A N VAL 50.A O no hydrogen 3.151 N/A VAL 99.A N ASP 97.A O no hydrogen 2.767 N/A LEU 100.A N LYS 123.A O no hydrogen 2.922 N/A VAL 121.A N PHE 83.A O no hydrogen 3.168 N/A VAL 122.A N LEU 100.A O no hydrogen 3.343 N/A VAL 124.A N VAL 127.A O no hydrogen 3.205 N/A VAL 127.A N VAL 124.A O no hydrogen 3.061 N/A LEU 132.A N SER 128.A O no hydrogen 2.965 N/A TYR 133.A N LEU 129.A O no hydrogen 2.867 N/A LYS 134.A N LEU 130.A O no hydrogen 2.917 N/A GLY 135.A N ALA 131.A O no hydrogen 2.898 N/A LYS 136.A N ALA 131.A O no hydrogen 2.924 N/A