Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 2pvo_C.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): LYS 6.A NZ GLY 5.A O no hydrogen 3.245 N/A THR 8.A N PHE 58.A O no hydrogen 2.826 N/A VAL 10.A N LYS 60.A O no hydrogen 2.873 N/A ASN 11.A N THR 14.A OG1 no hydrogen 3.073 N/A LYS 12.A N ASN 67.A OD1 no hydrogen 3.157 N/A LYS 12.A NZ ASP 13.A OD2 no hydrogen 3.146 N/A THR 14.A N ASN 11.A O no hydrogen 3.036 N/A PHE 15.A N ASN 11.A O no hydrogen 3.084 N/A ILE 18.A N THR 14.A O no hydrogen 3.326 N/A VAL 19.A N PHE 15.A O no hydrogen 2.951 N/A LYS 20.A N TRP 16.A O no hydrogen 2.989 N/A ALA 21.A N ILE 18.A O no hydrogen 3.106 N/A ALA 22.A N VAL 19.A O no hydrogen 2.996 N/A LYS 25.A N ALA 22.A O no hydrogen 3.263 N/A VAL 27.A N LEU 85.A O no hydrogen 2.756 N/A VAL 28.A N ILE 57.A O no hydrogen 3.009 N/A LEU 29.A N LYS 83.A O no hydrogen 2.796 N/A ASP 30.A N LEU 59.A O no hydrogen 3.081 N/A MET 31.A N THR 81.A O no hydrogen 2.997 N/A PHE 32.A N LEU 61.A O no hydrogen 2.987 N/A CYS 36.A SG VAL 79.A O no hydrogen 3.640 N/A LYS 40.A N CYS 36.A O no hydrogen 3.094 N/A ALA 41.A N GLY 37.A O no hydrogen 2.855 N/A MET 42.A N PRO 38.A O no hydrogen 2.962 N/A ALA 43.A N SER 39.A O no hydrogen 2.914 N/A TYR 46.A N MET 42.A O no hydrogen 2.583 N/A TYR 46.A OH LEU 59.A O no hydrogen 2.695 N/A GLU 47.A N ALA 43.A O no hydrogen 2.947 N/A LYS 48.A N PRO 44.A O no hydrogen 3.246 N/A LYS 48.A NZ GLU 51.A OE1 no hydrogen 2.712 N/A LEU 49.A N LYS 45.A O no hydrogen 3.381 N/A ALA 50.A N TYR 46.A O no hydrogen 3.459 N/A GLU 51.A N GLU 47.A O no hydrogen 3.017 N/A GLU 52.A N LYS 48.A O no hydrogen 2.799 N/A GLU 52.A N LEU 49.A O no hydrogen 3.056 N/A TYR 53.A N LEU 49.A O no hydrogen 2.744 N/A ILE 57.A N PRO 26.A O no hydrogen 3.057 N/A LEU 59.A N VAL 28.A O no hydrogen 2.890 N/A LYS 60.A N THR 8.A O no hydrogen 2.820 N/A LEU 61.A N ASP 30.A O no hydrogen 2.673 N/A CYS 63.A N PHE 32.A O no hydrogen 2.715 N/A CYS 63.A SG LEU 61.A O no hydrogen 3.929 N/A ASN 67.A ND2 ASP 62.A O no hydrogen 3.077 N/A ASN 67.A ND2 ASN 64.A OD1 no hydrogen 2.985 N/A ALA 71.A N ASN 67.A O no hydrogen 3.049 N/A LYS 72.A N LYS 68.A O no hydrogen 3.034 N/A GLU 73.A N THR 69.A O no hydrogen 2.996 N/A LEU 74.A N LEU 70.A O no hydrogen 2.772 N/A GLY 75.A N ALA 71.A O no hydrogen 2.783 N/A THR 81.A N MET 31.A O no hydrogen 3.289 N/A THR 81.A OG1 VAL 78.A O no hydrogen 2.668 N/A PHE 82.A N VAL 94.A O no hydrogen 2.613 N/A LYS 83.A N LEU 29.A O no hydrogen 3.052 N/A LYS 83.A NZ LEU 74.A O no hydrogen 3.131 N/A ILE 84.A N GLY 92.A O no hydrogen 2.947 N/A LEU 85.A N VAL 27.A O no hydrogen 2.851 N/A LYS 86.A N SER 89.A O no hydrogen 3.109 N/A LYS 86.A NZ ALA 109.A O no hydrogen 2.889 N/A SER 89.A OG GLU 87.A O no hydrogen 3.493 N/A VAL 91.A N ILE 84.A O no hydrogen 2.644 N/A GLY 92.A N ILE 84.A O no hydrogen 3.318 N/A VAL 94.A N PHE 82.A O no hydrogen 2.925 N/A GLY 96.A N PRO 80.A O no hydrogen 2.806 N/A LYS 98.A NZ THR 95.A O no hydrogen 2.457 N/A LEU 102.A N LYS 98.A O no hydrogen 2.927 N/A LEU 103.A N TYR 99.A O no hydrogen 2.994 N/A GLU 104.A N ASP 100.A O no hydrogen 3.188 N/A ALA 105.A N LYS 101.A O no hydrogen 2.828 N/A ILE 106.A N LEU 102.A O no hydrogen 2.948 N/A GLN 107.A N LEU 103.A O no hydrogen 2.849 N/A ALA 108.A N GLU 104.A O no hydrogen 3.190 N/A ALA 108.A N ALA 105.A O no hydrogen 3.323 N/A ALA 109.A N ILE 106.A O no hydrogen 2.711 N/A ARG 110.A N ILE 106.A O no hydrogen 3.089 N/A ARG 110.A NE ASP 55.A OD1 no hydrogen 3.190 N/A ARG 110.A NH2 ASP 55.A OD2 no hydrogen 3.200 N/A