Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 7pir_N.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ILE 8.A N LYS 4.A O no hydrogen 2.963 N/A LYS 9.A N ASN 5.A O no hydrogen 2.907 N/A LYS 9.A NZ ASN 5.A OD1 no hydrogen 3.564 N/A SER 10.A N GLY 6.A O no hydrogen 2.912 N/A SER 10.A OG GLY 6.A O no hydrogen 2.730 N/A ALA 11.A N ILE 7.A O no hydrogen 3.079 N/A GLN 12.A NE2 ASP 17.A O no hydrogen 3.057 N/A SER 20.A OG ASP 17.A OD2 no hydrogen 2.580 N/A GLN 24.A N SER 20.A O no hydrogen 2.604 N/A VAL 25.A N ILE 21.A O no hydrogen 2.905 N/A SER 26.A N GLN 22.A O no hydrogen 2.994 N/A SER 26.A OG GLN 22.A O no hydrogen 3.301 N/A SER 26.A OG VAL 23.A O no hydrogen 2.621 N/A LEU 27.A N VAL 23.A O no hydrogen 2.846 N/A LEU 28.A N GLN 24.A O no hydrogen 2.895 N/A THR 29.A N VAL 25.A O no hydrogen 2.916 N/A THR 29.A OG1 VAL 25.A O no hydrogen 3.010 N/A THR 29.A OG1 SER 26.A O no hydrogen 2.642 N/A SER 30.A N SER 26.A O no hydrogen 2.921 N/A SER 30.A OG ASP 3.A O no hydrogen 3.100 N/A GLN 31.A N LEU 27.A O no hydrogen 2.890 N/A ILE 32.A N LEU 28.A O no hydrogen 2.911 N/A LYS 33.A N THR 29.A O no hydrogen 2.972 N/A LYS 33.A NZ THR 29.A O no hydrogen 2.909 N/A GLN 34.A N SER 30.A O no hydrogen 2.978 N/A GLN 34.A NE2 GLN 1.A O no hydrogen 2.390 N/A LEU 35.A N GLN 31.A O no hydrogen 2.827 N/A THR 36.A N ILE 32.A O no hydrogen 2.768 N/A THR 36.A N LYS 33.A O no hydrogen 3.146 N/A THR 36.A OG1 ILE 32.A O no hydrogen 2.732 N/A ASP 37.A N LYS 33.A O no hydrogen 3.068 N/A HIS 38.A N GLN 34.A O no hydrogen 2.937 N/A HIS 38.A NE2 ASP 45.A OD2 no hydrogen 2.554 N/A LEU 39.A N LEU 35.A O no hydrogen 2.948 N/A LEU 40.A N THR 36.A O no hydrogen 2.878 N/A ALA 41.A N ASP 37.A O no hydrogen 2.922 N/A ASN 42.A N HIS 38.A O no hydrogen 2.252 N/A LYS 43.A NZ LEU 39.A O no hydrogen 3.011 N/A PHE 46.A N LYS 44.A O no hydrogen 2.882 N/A SER 48.A N ASP 45.A O no hydrogen 3.117 N/A ARG 50.A N PHE 46.A O no hydrogen 2.950 N/A GLY 51.A N ILE 47.A O no hydrogen 2.877 N/A LEU 52.A N SER 48.A O no hydrogen 2.816 N/A TYR 53.A N LYS 49.A O no hydrogen 2.903 N/A ALA 54.A N ARG 50.A O no hydrogen 2.949 N/A LYS 55.A N GLY 51.A O no hydrogen 2.879 N/A VAL 56.A N LEU 52.A O no hydrogen 2.943 N/A SER 57.A N TYR 53.A O no hydrogen 2.929 N/A SER 57.A OG TYR 53.A O no hydrogen 2.732 N/A LYS 58.A N ALA 54.A O no hydrogen 2.959 N/A ARG 59.A N LYS 55.A O no hydrogen 2.876 N/A ARG 59.A NE LYS 55.A O no hydrogen 2.981 N/A LYS 60.A N VAL 56.A O no hydrogen 2.931 N/A ARG 61.A N SER 57.A O no hydrogen 2.991 N/A LEU 62.A N LYS 58.A O no hydrogen 2.858 N/A LEU 63.A N ARG 59.A O no hydrogen 2.803 N/A LYS 64.A N LYS 60.A O no hydrogen 2.920 N/A LYS 64.A NZ ARG 61.A O no hydrogen 3.303 N/A TYR 65.A N ARG 61.A O no hydrogen 2.934 N/A LEU 66.A N LEU 62.A O no hydrogen 2.829 N/A LYS 67.A N LEU 63.A O no hydrogen 2.867 N/A LYS 67.A N LYS 64.A O no hydrogen 3.283 N/A LYS 67.A NZ LEU 63.A O no hydrogen 3.400 N/A HIS 68.A N LYS 64.A O no hydrogen 2.936 N/A ASN 69.A N TYR 65.A O no hydrogen 2.906 N/A ASN 69.A ND2 TYR 65.A OH no hydrogen 3.249 N/A ALA 73.A N ASP 70.A O no hydrogen 3.243 N/A ARG 75.A N GLU 72.A O no hydrogen 3.287 N/A LEU 77.A N TYR 74.A O no hydrogen 3.418 N/A