Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 7bv8_Z.pdb H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): LYS 2.Z NZ ASP 49.Z OD2 no hydrogen 2.379 N/A LEU 14.Z N SER 10.Z O no hydrogen 2.877 N/A ASN 15.Z N VAL 11.Z O no hydrogen 2.943 N/A ASN 15.Z ND2 VAL 11.Z O no hydrogen 2.268 N/A THR 16.Z N GLU 12.Z O no hydrogen 2.949 N/A THR 16.Z OG1 GLU 13.Z O no hydrogen 2.778 N/A GLU 17.Z N GLU 13.Z O no hydrogen 2.932 N/A LEU 18.Z N LEU 14.Z O no hydrogen 2.874 N/A LEU 19.Z N ASN 15.Z O no hydrogen 2.970 N/A ASN 20.Z N THR 16.Z O no hydrogen 2.951 N/A LEU 21.Z N GLU 17.Z O no hydrogen 2.852 N/A LEU 22.Z N LEU 18.Z O no hydrogen 2.892 N/A ARG 23.Z N LEU 19.Z O no hydrogen 2.961 N/A GLU 24.Z N ASN 20.Z O no hydrogen 2.929 N/A GLN 25.Z N LEU 21.Z O no hydrogen 2.843 N/A PHE 26.Z N LEU 22.Z O no hydrogen 2.923 N/A ASN 27.Z N ARG 23.Z O no hydrogen 2.977 N/A ASN 27.Z ND2 ARG 23.Z O no hydrogen 2.274 N/A LEU 28.Z N GLU 24.Z O no hydrogen 2.912 N/A ARG 29.Z N GLN 25.Z O no hydrogen 2.926 N/A MET 30.Z N PHE 26.Z O no hydrogen 2.916 N/A GLN 31.Z N ASN 27.Z O no hydrogen 2.936 N/A ALA 32.Z N LEU 28.Z O no hydrogen 2.890 N/A ALA 33.Z N ARG 29.Z O no hydrogen 2.927 N/A SER 34.Z N MET 30.Z O no hydrogen 2.946 N/A SER 34.Z OG MET 30.Z O no hydrogen 3.075 N/A SER 34.Z OG GLN 31.Z O no hydrogen 2.725 N/A SER 34.Z OG GLN 36.Z OE1 no hydrogen 2.394 N/A GLY 35.Z N GLN 31.Z O no hydrogen 2.917 N/A GLN 36.Z N GLN 31.Z O no hydrogen 3.090 N/A LEU 37.Z N GLN 31.Z O no hydrogen 3.328 N/A HIS 41.Z N HIS 41.Z ND1 no hydrogen 2.865 N/A LEU 42.Z N GLN 39.Z O no hydrogen 3.428 N/A GLN 45.Z N HIS 41.Z O no hydrogen 2.944 N/A VAL 46.Z N LEU 42.Z O no hydrogen 2.907 N/A ARG 47.Z N LEU 43.Z O no hydrogen 2.917 N/A ARG 48.Z N LYS 44.Z O no hydrogen 2.956 N/A VAL 50.Z N VAL 46.Z O no hydrogen 2.958 N/A ARG 52.Z N ARG 48.Z O no hydrogen 2.929 N/A VAL 53.Z N ASP 49.Z O no hydrogen 2.930 N/A LYS 54.Z N VAL 50.Z O no hydrogen 2.924 N/A THR 55.Z N ALA 51.Z O no hydrogen 2.918 N/A THR 55.Z OG1 ALA 51.Z O no hydrogen 3.025 N/A LEU 57.Z N VAL 53.Z O no hydrogen 2.934 N/A ASN 58.Z N LYS 54.Z O no hydrogen 2.922 N/A GLU 59.Z N THR 55.Z O no hydrogen 2.907 N/A LYS 60.Z N LEU 56.Z O no hydrogen 2.933 N/A ALA 61.Z N LEU 57.Z O no hydrogen 2.891 N/A GLY 62.Z N ASN 58.Z O no hydrogen 2.935 N/A GLY 62.Z N GLU 59.Z O no hydrogen 3.242 N/A ALA 63.Z N GLU 59.Z O no hydrogen 2.880 N/A