Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 7pio_w.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): GLU 5.A N THR 1.A O no hydrogen 3.117 N/A LEU 6.A N ALA 3.A O no hydrogen 2.728 N/A GLN 8.A N GLU 5.A O no hydrogen 3.213 N/A LYS 9.A NZ SER 11.A OG no hydrogen 2.381 N/A SER 10.A OG LEU 6.A O no hydrogen 3.152 N/A SER 10.A OG GLN 8.A O no hydrogen 3.502 N/A LYS 16.A NZ GLU 12.A O no hydrogen 2.523 N/A LEU 17.A N GLU 13.A O no hydrogen 2.924 N/A VAL 18.A N LEU 14.A O no hydrogen 2.880 N/A ILE 19.A N VAL 15.A O no hydrogen 2.944 N/A LYS 20.A N LYS 16.A O no hydrogen 2.931 N/A LYS 20.A NZ GLU 13.A OE2 no hydrogen 3.241 N/A LEU 21.A N LEU 17.A O no hydrogen 2.859 N/A LYS 22.A N VAL 18.A O no hydrogen 2.881 N/A GLY 23.A N ILE 19.A O no hydrogen 2.930 N/A GLU 24.A N LYS 20.A O no hydrogen 2.904 N/A LEU 25.A N LEU 21.A O no hydrogen 2.917 N/A LEU 26.A N LYS 22.A O no hydrogen 2.903 N/A GLU 27.A N GLY 23.A O no hydrogen 2.928 N/A TYR 28.A N GLU 24.A O no hydrogen 2.892 N/A ARG 29.A N LEU 25.A O no hydrogen 2.866 N/A PHE 30.A N LEU 26.A O no hydrogen 2.962 N/A LYS 31.A N GLU 27.A O no hydrogen 2.920 N/A LEU 32.A N TYR 28.A O no hydrogen 2.870 N/A ALA 33.A N ARG 29.A O no hydrogen 2.900 N/A HIS 34.A N PHE 30.A O no hydrogen 3.138 N/A HIS 34.A N LYS 31.A O no hydrogen 3.228 N/A LYS 39.A NZ ASP 38.A O no hydrogen 2.937 N/A LYS 39.A NZ ASP 38.A OD1 no hydrogen 3.423 N/A THR 46.A N LEU 42.A O no hydrogen 2.902 N/A THR 46.A OG1 LEU 42.A O no hydrogen 2.774 N/A ARG 47.A N ILE 43.A O no hydrogen 2.885 N/A ARG 47.A NH2 ASN 44.A OD1 no hydrogen 2.957 N/A ARG 48.A N ASN 44.A O no hydrogen 2.934 N/A LEU 49.A N GLN 45.A O no hydrogen 2.909 N/A LEU 50.A N THR 46.A O no hydrogen 2.853 N/A ALA 51.A N ARG 47.A O no hydrogen 2.923 N/A THR 52.A N ARG 48.A O no hydrogen 2.939 N/A THR 52.A OG1 LEU 49.A O no hydrogen 2.425 N/A ILE 53.A N LEU 49.A O no hydrogen 2.867 N/A LEU 54.A N LEU 50.A O no hydrogen 2.879 N/A THR 55.A N ALA 51.A O no hydrogen 2.937 N/A THR 55.A OG1 ALA 51.A O no hydrogen 2.798 N/A ILE 56.A N THR 52.A O no hydrogen 2.912 N/A LEU 57.A N ILE 53.A O no hydrogen 2.857 N/A THR 58.A N LEU 54.A O no hydrogen 2.955 N/A THR 58.A OG1 THR 55.A O no hydrogen 2.451 N/A GLU 59.A N ILE 56.A O no hydrogen 3.289 N/A ARG 60.A N LEU 57.A O no hydrogen 2.722 N/A LYS 61.A NZ LEU 62.A O no hydrogen 2.471 N/A LYS 61.A NZ TRP 64.A O no hydrogen 3.231 N/A LYS 61.A NZ GLN 65.A OE1 no hydrogen 2.797 N/A GLN 65.A NE2 LEU 62.A O no hydrogen 2.418 N/A GLU 67.A N GLU 67.A OE1 no hydrogen 2.630 N/A GLN 68.A N GLN 65.A O no hydrogen 3.275 N/A ALA 77.A N ALA 73.A O no hydrogen 2.889 N/A TRP 78.A N ALA 74.A O no hydrogen 2.930 N/A LYS 79.A N VAL 75.A O no hydrogen 2.872 N/A LYS 79.A NZ GLU 83.A OE2 no hydrogen 3.431 N/A GLN 80.A N ASN 76.A O no hydrogen 2.900 N/A HIS 81.A N ALA 77.A O no hydrogen 2.913 N/A LEU 82.A N TRP 78.A O no hydrogen 2.899 N/A GLU 83.A N LYS 79.A O no hydrogen 2.881 N/A ALA 84.A N GLN 80.A O no hydrogen 2.880 N/A ASN 85.A N HIS 81.A O no hydrogen 2.912 N/A LYS 86.A N LEU 82.A O no hydrogen 2.899 N/A ALA 87.A N GLU 83.A O no hydrogen 2.878 N/A LYS 88.A N ALA 84.A O no hydrogen 2.879 N/A LEU 89.A N ASN 85.A O no hydrogen 2.908 N/A LEU 90.A N LYS 86.A O no hydrogen 2.939 N/A LYS 91.A N ALA 87.A O no hydrogen 2.874 N/A SER 92.A N LYS 88.A O no hydrogen 2.893 N/A SER 92.A OG LYS 88.A O no hydrogen 2.995 N/A SER 92.A OG LEU 89.A O no hydrogen 2.503 N/A ARG 93.A N LEU 89.A O no hydrogen 2.919 N/A ALA 94.A N LEU 90.A O no hydrogen 2.899 N/A LYS 95.A N LYS 91.A O no hydrogen 2.867 N/A ARG 96.A N SER 92.A O no hydrogen 2.922 N/A GLU 97.A N ARG 93.A O no hydrogen 2.896 N/A ASP 98.A N ALA 94.A O no hydrogen 2.891 N/A ALA 99.A N LYS 95.A O no hydrogen 2.901 N/A SER 100.A N ARG 96.A O no hydrogen 2.780 N/A SER 100.A OG ARG 96.A O no hydrogen 2.578 N/A