Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 6ysi_O.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): VAL 3.A N VAL 107.A O no hydrogen 2.909 N/A ALA 5.A N VAL 105.A O no hydrogen 2.866 N/A LEU 7.A N ILE 103.A O no hydrogen 2.870 N/A GLY 9.A N HIS 102.A ND1 no hydrogen 3.143 N/A ALA 10.A N CYS 101.A O no hydrogen 2.963 N/A ILE 12.A N ALA 10.A O no hydrogen 2.844 N/A LYS 16.A N SER 13.A O no hydrogen 3.217 N/A ALA 17.A N SER 13.A O no hydrogen 3.255 N/A ARG 18.A N ALA 14.A O no hydrogen 2.882 N/A ARG 18.A NE VAL 76.A O no hydrogen 3.148 N/A ARG 18.A NH2 VAL 76.A O no hydrogen 2.983 N/A ALA 21.A N ALA 17.A O no hydrogen 2.929 N/A ASP 22.A N ARG 18.A O no hydrogen 2.869 N/A LEU 23.A N VAL 20.A O no hydrogen 3.042 N/A ARG 25.A NE ILE 74.A O no hydrogen 3.339 N/A ARG 25.A NH2 ILE 74.A O no hydrogen 2.888 N/A GLY 26.A N VAL 71.A O no hydrogen 2.995 N/A LYS 27.A NZ LEU 23.A O no hydrogen 2.346 N/A ALA 32.A N SER 28.A O no hydrogen 2.820 N/A LEU 33.A N VAL 29.A O no hydrogen 2.886 N/A ASN 34.A N ALA 30.A O no hydrogen 2.943 N/A ILE 35.A N HIS 31.A O no hydrogen 2.909 N/A LEU 36.A N ALA 32.A O no hydrogen 2.908 N/A ASN 37.A N LEU 33.A O no hydrogen 2.916 N/A ASN 37.A N ASN 34.A O no hydrogen 3.071 N/A PHE 38.A N ASN 34.A O no hydrogen 3.363 N/A LYS 41.A N SER 39.A OG no hydrogen 2.920 N/A LYS 42.A NZ ALA 11.A O no hydrogen 3.013 N/A ALA 44.A N LYS 41.A O no hydrogen 3.173 N/A VAL 47.A N ALA 43.A O no hydrogen 2.918 N/A LYS 48.A N ALA 44.A O no hydrogen 2.847 N/A LYS 49.A N VAL 45.A O no hydrogen 2.947 N/A ALA 50.A N LEU 46.A O no hydrogen 3.018 N/A LEU 51.A N VAL 47.A O no hydrogen 2.853 N/A GLU 52.A N LYS 48.A O no hydrogen 2.905 N/A SER 53.A N LYS 49.A O no hydrogen 2.986 N/A ALA 54.A N ALA 50.A O no hydrogen 2.963 N/A ILE 55.A N LEU 51.A O no hydrogen 2.968 N/A ALA 56.A N GLU 52.A O no hydrogen 2.959 N/A ASN 57.A N SER 53.A O no hydrogen 2.905 N/A ASN 57.A ND2 THR 4.A O no hydrogen 3.192 N/A ALA 58.A N ALA 54.A O no hydrogen 2.917 N/A GLU 59.A N ILE 55.A O no hydrogen 2.977 N/A HIS 60.A N ALA 56.A O no hydrogen 2.922 N/A HIS 60.A ND1 ASN 61.A OD1 no hydrogen 3.135 N/A ASN 61.A N ASN 57.A O no hydrogen 2.871 N/A ASN 61.A ND2 ASN 57.A OD1 no hydrogen 3.294 N/A ASN 62.A ND2 ASN 57.A O no hydrogen 3.162 N/A SER 63.A N GLU 59.A O no hydrogen 3.174 N/A LEU 64.A N ALA 58.A O no hydrogen 3.083 N/A VAL 71.A N LYS 27.A O no hydrogen 2.672 N/A SER 72.A N LYS 106.A O no hydrogen 2.983 N/A SER 72.A OG GLU 2.A OE2 no hydrogen 3.013 N/A SER 72.A OG LYS 106.A O no hydrogen 2.887 N/A THR 73.A N LYS 106.A O no hydrogen 2.987 N/A THR 73.A OG1 GLU 2.A OE2 no hydrogen 3.017 N/A TYR 75.A N THR 104.A O no hydrogen 2.973 N/A ASP 77.A N HIS 102.A O no hydrogen 2.872 N/A GLY 79.A N THR 100.A O no hydrogen 3.191 N/A LEU 82.A N LYS 98.A O no hydrogen 2.941 N/A ARG 84.A N ILE 96.A O no hydrogen 2.901 N/A ARG 84.A NH1 LYS 83.A O no hydrogen 3.248 N/A MET 86.A N ASP 94.A O no hydrogen 2.881 N/A ARG 88.A N ARG 92.A O no hydrogen 2.817 N/A ARG 92.A N ALA 89.A O no hydrogen 3.299 N/A ASP 94.A N MET 86.A O no hydrogen 2.895 N/A ILE 96.A N ARG 84.A O no hydrogen 2.868 N/A LYS 98.A N LEU 82.A O no hydrogen 2.855 N/A THR 100.A OG1 MET 80.A O no hydrogen 3.016 N/A CYS 101.A N ALA 10.A O no hydrogen 3.006 N/A CYS 101.A SG ILE 12.A O no hydrogen 3.442 N/A HIS 102.A N ASP 77.A O no hydrogen 2.873 N/A ILE 103.A N LEU 7.A O no hydrogen 2.895 N/A THR 104.A N TYR 75.A O no hydrogen 2.931 N/A VAL 105.A N ALA 5.A O no hydrogen 2.972 N/A LYS 106.A N THR 73.A O no hydrogen 2.821 N/A VAL 107.A N VAL 3.A O no hydrogen 2.915 N/A GLY 108.A N LYS 70.A O no hydrogen 2.919 N/A