Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 7pju_5.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ASP 7.A N LEU 3.A O no hydrogen 2.865 N/A LYS 8.A N ASN 4.A O no hydrogen 2.898 N/A GLN 9.A N LEU 5.A O no hydrogen 2.928 N/A ALA 10.A N GLN 6.A O no hydrogen 2.879 N/A ILE 11.A N ASP 7.A O no hydrogen 2.882 N/A ALA 13.A N GLN 9.A O no hydrogen 2.990 N/A GLU 14.A N ILE 11.A O no hydrogen 3.324 N/A VAL 15.A N ILE 11.A O no hydrogen 2.917 N/A SER 16.A N VAL 12.A O no hydrogen 2.995 N/A ALA 19.A N VAL 15.A O no hydrogen 2.921 N/A GLY 21.A N GLU 17.A O no hydrogen 3.299 N/A VAL 27.A N LEU 81.A O no hydrogen 3.050 N/A LYS 37.A N VAL 33.A O no hydrogen 2.868 N/A MET 38.A N THR 34.A O no hydrogen 2.958 N/A THR 39.A N VAL 35.A O no hydrogen 2.872 N/A GLU 40.A N ASP 36.A O no hydrogen 2.822 N/A LEU 41.A N LYS 37.A O no hydrogen 3.117 N/A ARG 42.A N MET 38.A O no hydrogen 2.925 N/A LYS 43.A N THR 39.A O no hydrogen 2.831 N/A ALA 44.A N GLU 40.A O no hydrogen 2.806 N/A GLY 45.A N LEU 41.A O no hydrogen 2.940 N/A ARG 46.A N ARG 42.A O no hydrogen 2.907 N/A GLU 47.A N LYS 43.A O no hydrogen 2.844 N/A GLY 49.A N ALA 44.A O no hydrogen 3.262 N/A ALA 63.A N LEU 59.A O no hydrogen 3.065 N/A GLU 65.A N ARG 62.A O no hydrogen 3.186 N/A GLY 66.A N ARG 62.A O no hydrogen 2.906 N/A GLY 66.A N ALA 63.A O no hydrogen 3.254 N/A THR 67.A N ALA 63.A O no hydrogen 2.897 N/A TYR 84.A N ARG 53.A O no hydrogen 3.124 N/A GLY 90.A N HIS 88.A O no hydrogen 3.148 N/A LYS 97.A N ALA 93.A O no hydrogen 2.962 N/A GLU 98.A N ARG 94.A O no hydrogen 2.857 N/A PHE 99.A N LEU 95.A O no hydrogen 2.940 N/A ALA 100.A N PHE 96.A O no hydrogen 2.905 N/A LYS 101.A N LYS 97.A O no hydrogen 2.962 N/A ALA 102.A N GLU 98.A O no hydrogen 2.836 N/A ALA 102.A N PHE 99.A O no hydrogen 3.339 N/A ASN 103.A N PHE 99.A O no hydrogen 2.955 N/A PHE 113.A N ALA 110.A O no hydrogen 2.829 N/A