Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 7pib_w.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): LYS 4.A N THR 1.A O no hydrogen 2.867 N/A GLU 5.A N THR 1.A O no hydrogen 2.546 N/A LEU 6.A N VAL 2.A O no hydrogen 3.172 N/A GLN 8.A N LYS 4.A O no hydrogen 2.797 N/A SER 10.A OG LYS 9.A O no hydrogen 2.726 N/A LEU 17.A N GLU 13.A O no hydrogen 2.885 N/A VAL 18.A N LEU 14.A O no hydrogen 2.893 N/A ILE 19.A N VAL 15.A O no hydrogen 2.930 N/A LYS 20.A N LYS 16.A O no hydrogen 2.920 N/A LEU 21.A N LEU 17.A O no hydrogen 2.871 N/A LYS 22.A N VAL 18.A O no hydrogen 2.875 N/A GLY 23.A N ILE 19.A O no hydrogen 2.913 N/A GLU 24.A N LYS 20.A O no hydrogen 2.913 N/A LEU 25.A N LEU 21.A O no hydrogen 2.866 N/A LEU 26.A N LYS 22.A O no hydrogen 2.897 N/A GLU 27.A N GLY 23.A O no hydrogen 2.914 N/A TYR 28.A N GLU 24.A O no hydrogen 2.873 N/A ARG 29.A N LEU 25.A O no hydrogen 2.905 N/A PHE 30.A N LEU 26.A O no hydrogen 2.906 N/A LYS 31.A N GLU 27.A O no hydrogen 2.875 N/A LYS 31.A NZ GLU 27.A O no hydrogen 3.517 N/A LEU 32.A N TYR 28.A O no hydrogen 2.906 N/A ALA 33.A N PHE 30.A O no hydrogen 3.330 N/A HIS 34.A N LYS 31.A O no hydrogen 3.249 N/A ASN 44.A N HIS 41.A O no hydrogen 3.253 N/A GLN 45.A N HIS 41.A O no hydrogen 3.473 N/A THR 46.A N LEU 42.A O no hydrogen 2.911 N/A ARG 47.A N ILE 43.A O no hydrogen 2.891 N/A ARG 48.A N ASN 44.A O no hydrogen 2.923 N/A LEU 49.A N GLN 45.A O no hydrogen 2.926 N/A LEU 50.A N THR 46.A O no hydrogen 2.868 N/A ALA 51.A N ARG 47.A O no hydrogen 2.868 N/A THR 52.A N ARG 48.A O no hydrogen 2.966 N/A THR 52.A OG1 ARG 48.A O no hydrogen 3.256 N/A THR 52.A OG1 LEU 49.A O no hydrogen 2.444 N/A ILE 53.A N LEU 49.A O no hydrogen 2.921 N/A LEU 54.A N LEU 50.A O no hydrogen 2.857 N/A THR 55.A N ALA 51.A O no hydrogen 2.883 N/A THR 55.A OG1 ALA 51.A O no hydrogen 2.598 N/A ILE 56.A N THR 52.A O no hydrogen 2.998 N/A LEU 57.A N ILE 53.A O no hydrogen 2.865 N/A THR 58.A N LEU 54.A O no hydrogen 2.903 N/A THR 58.A OG1 LEU 54.A O no hydrogen 3.420 N/A THR 58.A OG1 THR 55.A O no hydrogen 2.777 N/A ARG 60.A N LEU 57.A O no hydrogen 2.920 N/A LYS 61.A N LEU 57.A O no hydrogen 3.349 N/A LYS 61.A NZ GLU 66.A O no hydrogen 3.413 N/A GLN 65.A N LEU 62.A O no hydrogen 3.310 N/A LYS 70.A N TRP 64.A O no hydrogen 3.364 N/A ALA 73.A N ASN 71.A OD1 no hydrogen 3.337 N/A ALA 74.A N ASN 71.A O no hydrogen 3.473 N/A TRP 78.A N ALA 74.A O no hydrogen 2.906 N/A LYS 79.A N VAL 75.A O no hydrogen 2.901 N/A GLN 80.A N ASN 76.A O no hydrogen 2.921 N/A HIS 81.A N ALA 77.A O no hydrogen 2.901 N/A LEU 82.A N TRP 78.A O no hydrogen 2.913 N/A GLU 83.A N LYS 79.A O no hydrogen 2.875 N/A ALA 84.A N GLN 80.A O no hydrogen 2.913 N/A ASN 85.A N HIS 81.A O no hydrogen 2.961 N/A LYS 86.A N LEU 82.A O no hydrogen 2.887 N/A ALA 87.A N GLU 83.A O no hydrogen 2.903 N/A LYS 88.A N ALA 84.A O no hydrogen 2.930 N/A LEU 89.A N ASN 85.A O no hydrogen 2.909 N/A LEU 90.A N LYS 86.A O no hydrogen 2.871 N/A LYS 91.A N ALA 87.A O no hydrogen 2.941 N/A SER 92.A N LYS 88.A O no hydrogen 2.894 N/A SER 92.A OG LYS 88.A O no hydrogen 3.414 N/A SER 92.A OG LEU 89.A O no hydrogen 2.478 N/A ARG 93.A N LEU 89.A O no hydrogen 2.901 N/A ARG 93.A NE LEU 89.A O no hydrogen 3.099 N/A ALA 94.A N LEU 90.A O no hydrogen 2.895 N/A LYS 95.A N LYS 91.A O no hydrogen 2.917 N/A ARG 96.A N SER 92.A O no hydrogen 2.887 N/A GLU 97.A N ARG 93.A O no hydrogen 2.920 N/A ASP 98.A N ALA 94.A O no hydrogen 2.883 N/A ALA 99.A N LYS 95.A O no hydrogen 2.916 N/A SER 100.A OG ARG 96.A O no hydrogen 3.319 N/A