Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 8c2s_n.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): THR 10.A OG1 GLN 12.A OE1 no hydrogen 2.951 N/A GLN 12.A N GLN 12.A OE1 no hydrogen 2.565 N/A LYS 14.A N THR 10.A O no hydrogen 2.944 N/A LYS 14.A NZ LEU 9.A O no hydrogen 2.793 N/A VAL 15.A N HIS 11.A O no hydrogen 2.899 N/A LEU 16.A N GLN 12.A O no hydrogen 2.936 N/A ARG 17.A N GLN 13.A O no hydrogen 2.922 N/A LEU 18.A N LYS 14.A O no hydrogen 2.941 N/A TYR 19.A N VAL 15.A O no hydrogen 2.850 N/A LYS 20.A N LEU 16.A O no hydrogen 2.958 N/A ARG 21.A N ARG 17.A O no hydrogen 2.931 N/A ARG 21.A NH2 GLU 67.A OE1 no hydrogen 3.110 N/A ALA 22.A N LEU 18.A O no hydrogen 2.865 N/A LEU 23.A N TYR 19.A O no hydrogen 2.903 N/A ARG 24.A N LYS 20.A O no hydrogen 2.929 N/A ARG 24.A NH1 GLU 27.A OE1 no hydrogen 2.704 N/A HIS 25.A N ARG 21.A O no hydrogen 2.917 N/A LEU 26.A N ALA 22.A O no hydrogen 2.826 N/A GLU 27.A N LEU 23.A O no hydrogen 2.910 N/A SER 28.A N ARG 24.A O no hydrogen 2.889 N/A SER 28.A OG ARG 24.A O no hydrogen 2.996 N/A TRP 29.A N HIS 25.A O no hydrogen 2.895 N/A TRP 29.A NE1 ASN 73.A O no hydrogen 3.007 N/A CYS 30.A N LEU 26.A O no hydrogen 2.877 N/A CYS 30.A SG LEU 26.A O no hydrogen 3.097 N/A TYR 36.A N HIS 32.A O no hydrogen 2.924 N/A ARG 37.A N ARG 33.A O no hydrogen 2.910 N/A TYR 38.A N ASP 34.A O no hydrogen 2.913 N/A PHE 39.A N LYS 35.A O no hydrogen 3.003 N/A ALA 40.A N TYR 36.A O no hydrogen 2.835 N/A CYS 41.A N ARG 37.A O no hydrogen 2.986 N/A CYS 41.A SG ARG 37.A O no hydrogen 3.458 N/A MET 43.A N PHE 39.A O no hydrogen 2.902 N/A ARG 44.A N ALA 40.A O no hydrogen 2.897 N/A ARG 44.A NH2 GLU 48.A OE2 no hydrogen 2.819 N/A ALA 45.A N CYS 41.A O no hydrogen 2.912 N/A ARG 46.A N LEU 42.A O no hydrogen 2.899 N/A PHE 47.A N MET 43.A O no hydrogen 2.903 N/A GLU 48.A N ARG 44.A O no hydrogen 2.888 N/A GLU 49.A N ALA 45.A O no hydrogen 2.894 N/A GLU 49.A N ARG 46.A O no hydrogen 3.174 N/A LYS 51.A N GLU 48.A O no hydrogen 2.928 N/A ARG 58.A N ASP 55.A OD1 no hydrogen 2.455 N/A ALA 59.A N ASP 55.A O no hydrogen 2.950 N/A THR 60.A N MET 56.A O no hydrogen 2.858 N/A THR 60.A OG1 MET 56.A O no hydrogen 2.625 N/A GLN 61.A N MET 57.A O no hydrogen 2.957 N/A LEU 62.A N ARG 58.A O no hydrogen 2.861 N/A LEU 63.A N ALA 59.A O no hydrogen 2.909 N/A ARG 64.A N THR 60.A O no hydrogen 2.871 N/A GLU 65.A N GLN 61.A O no hydrogen 2.949 N/A ALA 66.A N LEU 62.A O no hydrogen 2.895 N/A GLU 67.A N LEU 63.A O no hydrogen 2.886 N/A GLU 68.A N ARG 64.A O no hydrogen 2.954 N/A GLU 69.A N GLU 65.A O no hydrogen 2.956 N/A PHE 70.A N ALA 66.A O no hydrogen 2.864 N/A TRP 71.A N GLU 67.A O no hydrogen 2.920 N/A GLN 72.A N GLU 68.A O no hydrogen 2.953 N/A ASN 73.A N GLU 69.A O no hydrogen 2.936 N/A ASN 73.A N PHE 70.A O no hydrogen 3.057 N/A GLN 74.A NE2 TRP 71.A O no hydrogen 3.568 N/A HIS 75.A N HIS 25.A ND1 no hydrogen 3.088 N/A GLN 77.A N HIS 75.A ND1 no hydrogen 3.090 N/A TYR 79.A N SER 28.A OG no hydrogen 3.141 N/A SER 84.A N PHE 81.A O no hydrogen 2.703 N/A GLY 87.A N SER 84.A O no hydrogen 2.862 N/A SER 89.A OG PRO 82.A O no hydrogen 3.172 N/A SER 89.A OG THR 88.A O no hydrogen 2.499 N/A GLU 94.A N GLU 91.A O no hydrogen 2.982 N/A TYR 96.A N TYR 93.A O no hydrogen 3.244 N/A LYS 97.A NZ GLU 94.A OE2 no hydrogen 2.814 N/A GLU 100.A N GLU 100.A OE1 no hydrogen 2.683 N/A CYS 102.A SG PRO 99.A O no hydrogen 3.271 N/A LEU 103.A N GLU 100.A O no hydrogen 3.155 N/A ASP 104.A N TRP 101.A O no hydrogen 3.429 N/A TYR 105.A N CYS 102.A O no hydrogen 2.853 N/A TRP 106.A N LEU 103.A O no hydrogen 3.046 N/A HIS 107.A N GLU 110.A OE1 no hydrogen 3.244 N/A LYS 111.A N HIS 107.A O no hydrogen 2.935 N/A ALA 112.A N PRO 108.A O no hydrogen 2.891 N/A MET 113.A N GLU 110.A O no hydrogen 3.155 N/A TYR 114.A N LYS 111.A O no hydrogen 2.991 N/A SER 119.A N PRO 115.A O no hydrogen 3.306 N/A SER 119.A OG PRO 115.A O no hydrogen 3.411 N/A SER 119.A OG ASP 116.A O no hydrogen 2.241 N/A LYS 120.A N ASP 116.A O no hydrogen 2.983 N/A ARG 121.A N TYR 117.A O no hydrogen 2.914 N/A ARG 121.A NH1 ASP 104.A OD1 no hydrogen 3.067 N/A ARG 121.A NH2 ASP 104.A OD1 no hydrogen 3.168 N/A GLU 122.A N PHE 118.A O no hydrogen 2.839 N/A GLN 123.A N SER 119.A O no hydrogen 3.011 N/A TRP 124.A N LYS 120.A O no hydrogen 2.969 N/A LYS 125.A N ARG 121.A O no hydrogen 2.883 N/A LYS 125.A NZ ASP 104.A OD1 no hydrogen 3.500 N/A LYS 126.A N GLU 122.A O no hydrogen 2.946 N/A LEU 127.A N GLN 123.A O no hydrogen 2.936 N/A ARG 128.A N TRP 124.A O no hydrogen 2.959 N/A MET 129.A N LYS 125.A O no hydrogen 2.914 N/A GLU 130.A N LYS 126.A O no hydrogen 2.969 N/A SER 131.A N LEU 127.A O no hydrogen 2.942 N/A SER 131.A OG GLU 135.A OE1 no hydrogen 3.169 N/A TRP 132.A N ARG 128.A O no hydrogen 3.013 N/A ARG 134.A NH2 GLN 138.A OE1 no hydrogen 3.355 N/A ARG 134.A NH2 GLU 141.A OE2 no hydrogen 3.094 N/A GLU 135.A N SER 131.A O no hydrogen 2.990 N/A VAL 136.A N TRP 132.A O no hydrogen 2.967 N/A LYS 137.A N ASP 133.A O no hydrogen 3.029 N/A GLN 138.A N ARG 134.A O no hydrogen 2.849 N/A GLN 138.A NE2 GLU 142.A OE1 no hydrogen 3.137 N/A LEU 139.A N GLU 135.A O no hydrogen 2.986 N/A GLN 140.A N VAL 136.A O no hydrogen 2.974 N/A GLN 140.A NE2 GLN 140.A O no hydrogen 3.427 N/A GLU 141.A N LYS 137.A O no hydrogen 2.886 N/A GLU 142.A N GLN 138.A O no hydrogen 2.900 N/A THR 143.A N LEU 139.A O no hydrogen 2.972 N/A SER 144.A OG ASP 146.A OD1 no hydrogen 2.699 N/A VAL 170.A N TRP 166.A O no hydrogen 2.898 N/A THR 171.A OG1 TRP 167.A O no hydrogen 2.749 N/A THR 171.A OG1 VAL 170.A O no hydrogen 2.346 N/A ARG 172.A NH1 ILE 169.A O no hydrogen 3.161 N/A ARG 176.A NH1 ASP 83.A OD1 no hydrogen 3.522 N/A