Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 1x6o_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): LYS 1.A NZ THR 2.A O no hydrogen 3.028 N/A TYR 3.A N VAL 62.A O no hydrogen 2.864 N/A LEU 5.A N VAL 60.A O no hydrogen 3.067 N/A ALA 7.A N HIS 58.A O no hydrogen 2.796 N/A GLY 8.A N SER 56.A O no hydrogen 2.908 N/A ALA 9.A N ALA 6.A O no hydrogen 2.887 N/A LEU 10.A N ALA 7.A O no hydrogen 3.123 N/A GLY 13.A N VAL 25.A O no hydrogen 2.835 N/A GLY 14.A N LYS 11.A O no hydrogen 2.923 N/A VAL 16.A N CYS 23.A O no hydrogen 2.928 N/A CYS 17.A N GLU 61.A O no hydrogen 2.793 N/A CYS 17.A SG ARG 21.A O no hydrogen 3.956 N/A ILE 18.A N ARG 21.A O no hydrogen 3.053 N/A ARG 21.A N ILE 18.A O no hydrogen 2.903 N/A ARG 21.A NE ASP 43.A OD2 no hydrogen 2.672 N/A ARG 21.A NH2 ASP 43.A OD1 no hydrogen 3.159 N/A ARG 21.A NH2 ASP 43.A OD2 no hydrogen 3.195 N/A CYS 23.A N VAL 16.A O no hydrogen 2.794 N/A CYS 23.A SG ARG 21.A O no hydrogen 3.514 N/A LYS 24.A N THR 42.A O no hydrogen 2.856 N/A VAL 25.A N GLY 14.A O no hydrogen 2.800 N/A ILE 26.A N VAL 40.A O no hydrogen 2.814 N/A ASP 27.A N VAL 40.A O no hydrogen 3.118 N/A SER 29.A N SER 38.A O no hydrogen 2.924 N/A SER 31.A N LYS 36.A O no hydrogen 2.877 N/A SER 31.A OG LYS 32.A O no hydrogen 3.202 N/A LYS 36.A N SER 31.A OG no hydrogen 2.795 N/A VAL 37.A N ALA 54.A O no hydrogen 2.773 N/A SER 38.A N SER 29.A O no hydrogen 2.860 N/A ILE 39.A N ASP 52.A O no hydrogen 2.784 N/A VAL 40.A N ASP 27.A O no hydrogen 2.955 N/A ALA 41.A N LEU 50.A O no hydrogen 2.820 N/A THR 42.A N LYS 24.A O no hydrogen 2.896 N/A ASP 43.A N ASN 48.A O no hydrogen 2.851 N/A ILE 44.A N PRO 22.A O no hydrogen 2.942 N/A PHE 45.A N ASP 43.A OD1 no hydrogen 2.836 N/A THR 46.A N ASP 43.A OD1 no hydrogen 2.917 N/A GLY 47.A N ASP 43.A O no hydrogen 2.928 N/A ASN 48.A N THR 46.A OG1 no hydrogen 3.147 N/A ARG 49.A NE GLU 51.A OE2 no hydrogen 3.308 N/A ARG 49.A NH2 GLU 51.A OE2 no hydrogen 3.143 N/A LEU 50.A N ALA 41.A O no hydrogen 2.814 N/A ASP 52.A N ILE 39.A O no hydrogen 3.084 N/A ALA 54.A N VAL 37.A O no hydrogen 2.878 N/A SER 56.A N ALA 35.A O no hydrogen 2.864 N/A SER 56.A OG ALA 35.A O no hydrogen 3.507 N/A HIS 58.A N PRO 55.A O no hydrogen 2.927 N/A VAL 60.A N LEU 5.A O no hydrogen 2.834 N/A VAL 62.A N TYR 3.A O no hydrogen 2.762 N/A PHE 64.A N LYS 1.A O no hydrogen 2.971 N/A LYS 66.A N SER 128.A O no hydrogen 2.956 N/A TYR 68.A N VAL 126.A O no hydrogen 2.897 N/A TYR 70.A N VAL 124.A O no hydrogen 2.938 N/A SER 71.A N MET 90.A O no hydrogen 2.993 N/A VAL 72.A N VAL 122.A O no hydrogen 2.764 N/A LEU 73.A N SER 88.A O no hydrogen 2.778 N/A ILE 75.A N ASP 74.A OD1 no hydrogen 2.875 N/A GLN 76.A N HIS 86.A O no hydrogen 2.969 N/A ASP 80.A N ASN 78.A OD1 no hydrogen 2.732 N/A SER 82.A N ASP 80.A OD1 no hydrogen 3.160 N/A SER 82.A OG ASP 80.A OD1 no hydrogen 2.886 N/A SER 82.A OG ASP 80.A OD2 no hydrogen 3.492 N/A LEU 83.A N ASP 80.A O no hydrogen 2.988 N/A HIS 86.A N GLN 76.A O no hydrogen 2.752 N/A HIS 86.A ND1 ASP 101.A OD1 no hydrogen 2.817 N/A LEU 87.A N LEU 100.A O no hydrogen 2.943 N/A SER 88.A N ASP 74.A O no hydrogen 3.020 N/A SER 88.A OG GLU 98.A OE2 no hydrogen 2.570 N/A LEU 89.A N ARG 97.A O no hydrogen 2.919 N/A MET 90.A N SER 71.A O no hydrogen 2.821 N/A ASP 91.A N GLU 95.A O no hydrogen 2.898 N/A ASP 92.A N TYR 68.A OH no hydrogen 3.014 N/A GLU 93.A N ASP 91.A OD1 no hydrogen 2.862 N/A GLY 94.A N ASP 91.A O no hydrogen 3.420 N/A GLU 95.A N ASP 91.A OD1 no hydrogen 2.956 N/A SER 96.A OG GLU 98.A OE2 no hydrogen 3.193 N/A ARG 97.A N LEU 89.A O no hydrogen 2.798 N/A ARG 97.A NE ASP 99.A OD1 no hydrogen 2.859 N/A ARG 97.A NH1 TYR 70.A OH no hydrogen 2.911 N/A ARG 97.A NH1 GLU 133.A OE2 no hydrogen 2.912 N/A ARG 97.A NH2 ASP 99.A OD1 no hydrogen 3.432 N/A ARG 97.A NH2 ASP 99.A OD2 no hydrogen 2.872 N/A ARG 97.A NH2 GLU 133.A OE1 no hydrogen 2.697 N/A ARG 97.A NH2 GLU 133.A OE2 no hydrogen 3.494 N/A MET 102.A N ALA 85.A O no hydrogen 2.871 N/A LEU 108.A N ASP 105.A OD1 no hydrogen 3.264 N/A ALA 109.A N ASP 105.A O no hydrogen 2.873 N/A THR 110.A N PRO 106.A O no hydrogen 2.895 N/A THR 110.A OG1 PRO 106.A O no hydrogen 3.010 N/A GLN 111.A N ALA 107.A O no hydrogen 2.925 N/A ILE 112.A N LEU 108.A O no hydrogen 2.947 N/A LYS 113.A N ALA 109.A O no hydrogen 3.043 N/A LYS 113.A NZ ASP 117.A OD2 no hydrogen 3.212 N/A GLU 114.A N THR 110.A O no hydrogen 2.797 N/A GLN 115.A N GLN 111.A O no hydrogen 2.965 N/A PHE 116.A N ILE 112.A O no hydrogen 2.925 N/A ASP 117.A N LYS 113.A O no hydrogen 2.855 N/A SER 118.A N GLU 114.A O no hydrogen 3.006 N/A SER 118.A N GLN 115.A O no hydrogen 3.162 N/A SER 118.A OG GLN 115.A O no hydrogen 2.857 N/A GLY 119.A N PHE 116.A O no hydrogen 3.105 N/A LYS 120.A N GLN 115.A O no hydrogen 3.283 N/A LYS 120.A NZ GLN 115.A OE1 no hydrogen 3.503 N/A LEU 123.A N LYS 139.A O no hydrogen 2.784 N/A VAL 124.A N TYR 70.A O no hydrogen 2.814 N/A VAL 125.A N GLN 137.A O no hydrogen 2.874 N/A VAL 126.A N TYR 68.A O no hydrogen 2.787 N/A VAL 127.A N GLN 134.A O no hydrogen 2.865 N/A SER 128.A N LYS 66.A O no hydrogen 2.908 N/A ALA 129.A N THR 132.A O no hydrogen 2.995 N/A THR 132.A N ALA 129.A O no hydrogen 2.999 N/A GLN 134.A N VAL 127.A O no hydrogen 3.008 N/A GLN 134.A NE2 PHE 45.A O no hydrogen 2.874 N/A LEU 136.A N VAL 125.A O no hydrogen 2.876 N/A GLN 137.A NE2.A THR 138.A O no hydrogen 3.496 N/A THR 138.A OG1 LEU 123.A O no hydrogen 2.811 N/A LYS 139.A N LEU 123.A O no hydrogen 3.188 N/A ASN 140.A ND2 GLN 115.A OE1 no hydrogen 2.845 N/A ALA 141.A N ASP 121.A O no hydrogen 2.837 N/A