Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 6r5q_VV.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): THR 8.A OG1 CYS 3.A O no hydrogen 3.474 N/A THR 8.A OG1 GLY 5.A O no hydrogen 3.556 N/A LEU 12.A N THR 8.A O no hydrogen 2.954 N/A ARG 13.A N ALA 9.A O no hydrogen 2.883 N/A SER 14.A N ARG 10.A O no hydrogen 2.884 N/A SER 14.A OG ARG 10.A O no hydrogen 2.823 N/A SER 14.A OG LYS 11.A O no hydrogen 3.078 N/A HIS 15.A N LYS 11.A O no hydrogen 2.933 N/A ARG 16.A N LEU 12.A O no hydrogen 2.934 N/A ARG 16.A NH1 HIS 15.A ND1 no hydrogen 3.490 N/A ARG 17.A N ARG 13.A O no hydrogen 2.865 N/A ASP 18.A N SER 14.A O no hydrogen 2.914 N/A GLN 19.A N HIS 15.A O no hydrogen 2.920 N/A LYS 20.A N ARG 16.A O no hydrogen 2.910 N/A ASP 23.A N LYS 20.A O no hydrogen 3.120 N/A LYS 27.A N ASP 23.A O no hydrogen 3.380 N/A LYS 28.A N LYS 24.A O no hydrogen 3.285 N/A ALA 29.A N GLN 25.A O no hydrogen 2.929 N/A HIS 30.A N TYR 26.A O no hydrogen 2.903 N/A HIS 30.A ND1 TYR 26.A O no hydrogen 2.948 N/A LEU 31.A N LYS 27.A O no hydrogen 2.931 N/A LYS 36.A N GLY 32.A O no hydrogen 2.894 N/A ALA 37.A N THR 33.A O no hydrogen 2.905 N/A ASN 38.A N ALA 34.A O no hydrogen 2.893 N/A PHE 40.A N ASN 38.A OD1 no hydrogen 3.382 N/A ALA 46.A N VAL 101.A O no hydrogen 2.898 N/A LYS 47.A NZ GLU 98.A OE1 no hydrogen 3.123 N/A GLY 48.A N VAL 99.A O no hydrogen 2.955 N/A ILE 49.A N GLN 72.A O no hydrogen 2.883 N/A VAL 50.A N ASP 97.A O no hydrogen 2.819 N/A LEU 51.A N ARG 70.A O no hydrogen 3.333 N/A VAL 54.A N CYS 68.A O no hydrogen 2.861 N/A VAL 56.A N ARG 66.A O no hydrogen 2.899 N/A ALA 58.A N ALA 64.A O no hydrogen 2.917 N/A LYS 59.A N ASP 113.A O no hydrogen 3.151 N/A ASN 62.A ND2 ASP 113.A OD1 no hydrogen 2.886 N/A ARG 66.A N VAL 56.A O no hydrogen 2.859 N/A LYS 67.A NZ ILE 65.A O no hydrogen 3.013 N/A CYS 68.A N VAL 54.A O no hydrogen 2.901 N/A VAL 69.A N ALA 82.A O no hydrogen 2.851 N/A ARG 70.A N GLU 52.A O no hydrogen 2.936 N/A VAL 71.A N ILE 80.A O no hydrogen 2.866 N/A GLN 72.A N ILE 49.A O no hydrogen 3.108 N/A LEU 73.A N LYS 78.A O no hydrogen 2.902 N/A LYS 75.A NZ PHE 40.A O no hydrogen 2.862 N/A ILE 80.A N VAL 71.A O no hydrogen 2.868 N/A THR 81.A OG1 GLY 116.A O no hydrogen 3.070 N/A ALA 82.A N VAL 69.A O no hydrogen 2.933 N/A PHE 83.A N PHE 119.A O no hydrogen 2.850 N/A VAL 84.A N LYS 67.A O no hydrogen 3.128 N/A CYS 89.A SG ASP 87.A O no hydrogen 3.654 N/A ILE 93.A N LEU 90.A O no hydrogen 3.209 N/A ASN 96.A N VAL 50.A O no hydrogen 2.995 N/A VAL 99.A N GLY 48.A O no hydrogen 2.887 N/A LEU 100.A N LYS 123.A O no hydrogen 2.941 N/A VAL 101.A N ALA 46.A O no hydrogen 2.626 N/A ALA 102.A N LYS 120.A O no hydrogen 2.904 N/A ARG 106.A NE HIS 109.A ND1 no hydrogen 3.072 N/A HIS 109.A ND1 ALA 110.A O no hydrogen 2.630 N/A LYS 120.A N ALA 102.A O no hydrogen 2.869 N/A VAL 121.A N PHE 83.A O no hydrogen 2.830 N/A VAL 122.A N LEU 100.A O no hydrogen 2.883 N/A VAL 124.A N VAL 127.A O no hydrogen 2.647 N/A ALA 125.A N GLU 98.A O no hydrogen 2.886 N/A VAL 127.A N VAL 124.A O no hydrogen 3.083 N/A LEU 129.A N VAL 122.A O no hydrogen 3.024 N/A ALA 131.A N SER 128.A OG no hydrogen 3.337 N/A LEU 132.A N SER 128.A O no hydrogen 2.962 N/A TYR 133.A N LEU 129.A O no hydrogen 2.866 N/A LYS 134.A N LEU 130.A O no hydrogen 2.905 N/A GLY 135.A N ALA 131.A O no hydrogen 2.898 N/A LYS 136.A N ALA 131.A O no hydrogen 3.065 N/A ARG 139.A NH2 GLU 94.A OE1 no hydrogen 3.403 N/A ARG 139.A NH2 ASP 97.A OD2 no hydrogen 2.411 N/A