Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 4h9r_B.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ILE 15.A N THR 11.A O no hydrogen 3.472 N/A ARG 16.A N LYS 12.A O no hydrogen 2.867 N/A ARG 17.A N PRO 13.A O no hydrogen 2.924 N/A LEU 18.A N ALA 14.A O no hydrogen 2.856 N/A ALA 19.A N ILE 15.A O no hydrogen 2.963 N/A ARG 20.A N ARG 16.A O no hydrogen 2.857 N/A ARG 21.A N ARG 17.A O no hydrogen 2.839 N/A GLY 22.A N LEU 18.A O no hydrogen 3.036 N/A GLY 23.A N ARG 20.A O no hydrogen 2.669 N/A VAL 24.A N ALA 19.A O no hydrogen 2.868 N/A GLU 34.A N LEU 30.A O no hydrogen 2.909 N/A THR 35.A N ILE 31.A O no hydrogen 2.803 N/A THR 35.A OG1 ILE 31.A O no hydrogen 2.824 N/A ARG 36.A N TYR 32.A O no hydrogen 3.016 N/A ARG 36.A NE ILE 10.A O no hydrogen 2.702 N/A ARG 36.A NH2 ILE 10.A O no hydrogen 2.905 N/A GLY 37.A N GLU 33.A O no hydrogen 2.858 N/A VAL 38.A N GLU 34.A O no hydrogen 2.829 N/A LEU 39.A N THR 35.A O no hydrogen 2.929 N/A LYS 40.A N ARG 36.A O no hydrogen 2.924 N/A VAL 41.A N GLY 37.A O no hydrogen 2.924 N/A PHE 42.A N VAL 38.A O no hydrogen 2.917 N/A LEU 43.A N LEU 39.A O no hydrogen 2.976 N/A GLU 44.A N LYS 40.A O no hydrogen 2.887 N/A ASN 45.A N VAL 41.A O no hydrogen 2.885 N/A VAL 46.A N PHE 42.A O no hydrogen 2.973 N/A ILE 47.A N LEU 43.A O no hydrogen 2.878 N/A ARG 48.A N GLU 44.A O no hydrogen 2.870 N/A ARG 48.A NH2 ASN 45.A OD1 no hydrogen 3.296 N/A ASP 49.A N ASN 45.A O no hydrogen 3.159 N/A ALA 50.A N VAL 46.A O no hydrogen 2.859 N/A VAL 51.A N ILE 47.A O no hydrogen 2.836 N/A THR 52.A N ARG 48.A O no hydrogen 3.038 N/A THR 52.A OG1 ARG 48.A O no hydrogen 2.925 N/A TYR 53.A N ASP 49.A O no hydrogen 2.971 N/A THR 54.A N ALA 50.A O no hydrogen 2.842 N/A THR 54.A OG1 ALA 50.A O no hydrogen 2.853 N/A THR 54.A OG1 ASP 66.A OD2 no hydrogen 2.888 N/A GLU 55.A N VAL 51.A O no hydrogen 2.882 N/A HIS 56.A N THR 52.A O no hydrogen 2.978 N/A ALA 57.A N TYR 53.A O no hydrogen 3.025 N/A LYS 58.A N GLU 55.A O no hydrogen 2.964 N/A ARG 59.A N THR 54.A O no hydrogen 3.028 N/A ARG 59.A NH1 THR 61.A O no hydrogen 2.898 N/A ARG 59.A NH1 ASP 66.A OD2 no hydrogen 2.609 N/A ARG 59.A NH2 ASP 66.A OD1 no hydrogen 2.973 N/A ARG 59.A NH2 ASP 66.A OD2 no hydrogen 3.417 N/A THR 63.A N ASP 66.A OD2 no hydrogen 3.014 N/A ASP 66.A N THR 63.A OG1 no hydrogen 3.222 N/A VAL 67.A N THR 63.A O no hydrogen 3.156 N/A VAL 68.A N ALA 64.A O no hydrogen 2.865 N/A TYR 69.A N MET 65.A O no hydrogen 2.988 N/A ALA 70.A N ASP 66.A O no hydrogen 2.960 N/A LEU 71.A N VAL 67.A O no hydrogen 2.795 N/A LYS 72.A N VAL 68.A O no hydrogen 2.932 N/A LYS 72.A NZ PHE 81.A O no hydrogen 2.792 N/A ARG 73.A N ALA 70.A O no hydrogen 3.090 N/A ARG 73.A NE TYR 53.A OH no hydrogen 2.805 N/A GLN 74.A N LEU 71.A O no hydrogen 2.951 N/A GLN 74.A NE2 ASP 49.A OD2 no hydrogen 3.064 N/A GLN 74.A NE2 ALA 70.A O no hydrogen 2.717 N/A TYR 79.A N ARG 76.A O no hydrogen 3.065 N/A PHE 81.A N LEU 78.A O no hydrogen 3.170 N/A GLY 83.A N GLY 80.A O no hydrogen 3.001 N/A