Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 8pr1_s.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): LEU 6.A N VAL 2.A O no hydrogen 2.879 N/A LYS 7.A N GLU 3.A O no hydrogen 2.922 N/A ARG 8.A N GLU 4.A O no hydrogen 2.884 N/A LEU 9.A N THR 5.A O no hydrogen 2.817 N/A SER 11.A N ARG 8.A O no hydrogen 3.312 N/A GLN 16.A N ILE 89.A O no hydrogen 2.890 N/A GLY 17.A N ILE 89.A O no hydrogen 3.419 N/A THR 23.A N ILE 26.A O no hydrogen 2.710 N/A THR 38.A N ASN 34.A O no hydrogen 2.877 N/A GLN 39.A N PRO 35.A O no hydrogen 3.005 N/A TYR 40.A N PRO 35.A O no hydrogen 3.171 N/A ALA 41.A N THR 37.A O no hydrogen 2.947 N/A SER 42.A N THR 38.A O no hydrogen 2.846 N/A LEU 43.A N GLN 39.A O no hydrogen 2.901 N/A MET 44.A N TYR 40.A O no hydrogen 2.936 N/A HIS 45.A N ALA 41.A O no hydrogen 2.834 N/A SER 46.A N SER 42.A O no hydrogen 2.939 N/A PHE 47.A N LEU 43.A O no hydrogen 2.868 N/A ILE 48.A N MET 44.A O no hydrogen 2.867 N/A LEU 49.A N HIS 45.A O no hydrogen 2.907 N/A LYS 50.A N SER 46.A O no hydrogen 2.990 N/A ALA 51.A N PHE 47.A O no hydrogen 2.835 N/A ARG 52.A N ILE 48.A O no hydrogen 2.821 N/A SER 53.A N LEU 49.A O no hydrogen 2.985 N/A THR 54.A N LYS 50.A O no hydrogen 2.879 N/A VAL 55.A N ALA 51.A O no hydrogen 2.939 N/A ARG 56.A N ARG 52.A O no hydrogen 2.887 N/A ASP 57.A N SER 53.A O no hydrogen 2.805 N/A ILE 58.A N THR 54.A O no hydrogen 2.950 N/A ASP 59.A N VAL 55.A O no hydrogen 2.668 N/A ASN 62.A N ASP 59.A O no hydrogen 2.861 N/A LEU 67.A N VAL 78.A O no hydrogen 2.976 N/A ILE 69.A N ILE 76.A O no hydrogen 2.536 N/A GLU 75.A N GLN 90.A O no hydrogen 2.550 N/A ILE 76.A N ILE 69.A O no hydrogen 2.552 N/A VAL 78.A N LEU 67.A O no hydrogen 2.570 N/A ALA 79.A N LEU 86.A O no hydrogen 3.228 N/A VAL 88.A N MET 77.A O no hydrogen 3.481 N/A ILE 89.A N GLY 17.A O no hydrogen 3.392 N/A GLN 90.A N GLU 75.A O no hydrogen 3.057 N/A ASN 91.A N GLY 14.A O no hydrogen 2.511 N/A