Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 7vug_R.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): VAL 6.A N LEU 3.A O no hydrogen 3.048 N/A TYR 10.A N VAL 6.A O no hydrogen 2.941 N/A TYR 11.A N PRO 7.A O no hydrogen 2.901 N/A SER 12.A N VAL 8.A O no hydrogen 2.908 N/A SER 12.A OG VAL 9.A O no hydrogen 2.670 N/A LEU 13.A N VAL 9.A O no hydrogen 2.956 N/A LEU 14.A N TYR 10.A O no hydrogen 2.870 N/A LEU 15.A N TYR 11.A O no hydrogen 2.898 N/A CYS 16.A N SER 12.A O no hydrogen 2.937 N/A CYS 16.A SG SER 12.A O no hydrogen 3.672 N/A LEU 17.A N LEU 13.A O no hydrogen 2.896 N/A GLY 18.A N LEU 14.A O no hydrogen 2.929 N/A LEU 19.A N LEU 15.A O no hydrogen 2.880 N/A ASN 22.A N GLY 18.A O no hydrogen 2.811 N/A ASN 22.A ND2 GLY 18.A O no hydrogen 2.628 N/A ILE 23.A N LEU 19.A O no hydrogen 2.901 N/A LEU 24.A N PRO 20.A O no hydrogen 2.905 N/A THR 25.A N ALA 21.A O no hydrogen 2.928 N/A THR 25.A OG1 ALA 21.A O no hydrogen 2.631 N/A VAL 26.A N ASN 22.A O no hydrogen 2.895 N/A ILE 27.A N ILE 23.A O no hydrogen 2.926 N/A ILE 28.A N LEU 24.A O no hydrogen 2.911 N/A LEU 29.A N THR 25.A O no hydrogen 2.898 N/A SER 30.A N VAL 26.A O no hydrogen 2.898 N/A GLN 31.A NE2 ILE 27.A O no hydrogen 2.839 N/A ALA 34.A N GLN 31.A O no hydrogen 3.109 N/A ARG 35.A N GLN 31.A O no hydrogen 3.158 N/A ARG 35.A NH1 SER 30.A O no hydrogen 3.283 N/A LYS 38.A NZ TYR 41.A OH no hydrogen 2.933 N/A SER 39.A OG ASP 103.A OD2 no hydrogen 2.969 N/A SER 39.A OG TYR 114.A OH no hydrogen 3.009 N/A SER 39.A OG SER 118.A OG no hydrogen 3.307 N/A ASN 42.A ND2 ARG 35.A O no hydrogen 2.842 N/A TYR 43.A N SER 39.A O no hydrogen 2.944 N/A LEU 44.A N VAL 40.A O no hydrogen 2.854 N/A LEU 45.A N TYR 41.A O no hydrogen 2.889 N/A ALA 46.A N ASN 42.A O no hydrogen 2.955 N/A LEU 47.A N TYR 43.A O no hydrogen 2.878 N/A ALA 48.A N LEU 44.A O no hydrogen 2.853 N/A ALA 49.A N LEU 45.A O no hydrogen 2.928 N/A ALA 50.A N ALA 46.A O no hydrogen 2.894 N/A ASP 51.A N LEU 47.A O no hydrogen 2.846 N/A ILE 52.A N ALA 48.A O no hydrogen 2.884 N/A LEU 53.A N ALA 49.A O no hydrogen 2.946 N/A VAL 54.A N ALA 50.A O no hydrogen 2.860 N/A LEU 55.A N ASP 51.A O no hydrogen 2.861 N/A PHE 56.A N ILE 52.A O no hydrogen 2.915 N/A PHE 57.A N LEU 53.A O no hydrogen 2.900 N/A ILE 58.A N VAL 54.A O no hydrogen 2.918 N/A PHE 60.A N LEU 55.A O no hydrogen 3.226 N/A VAL 61.A N PHE 56.A O no hydrogen 3.143 N/A PHE 63.A N ILE 58.A O no hydrogen 3.130 N/A LEU 64.A N VAL 59.A O no hydrogen 3.066 N/A LEU 65.A N PHE 60.A O no hydrogen 3.442 N/A LEU 65.A N VAL 61.A O no hydrogen 2.889 N/A GLU 66.A N VAL 61.A O no hydrogen 3.135 N/A GLU 66.A N ASP 62.A O no hydrogen 2.896 N/A PHE 68.A N LEU 64.A O no hydrogen 2.831 N/A ILE 69.A N LEU 64.A O no hydrogen 2.694 N/A LEU 70.A N LEU 65.A O no hydrogen 2.497 N/A ASN 71.A N LEU 65.A O no hydrogen 3.052 N/A ASN 71.A ND2 GLU 66.A O no hydrogen 2.242 N/A ILE 81.A N VAL 77.A O no hydrogen 2.926 N/A ILE 82.A N PRO 78.A O no hydrogen 2.860 N/A GLU 83.A N ASP 79.A O no hydrogen 2.935 N/A VAL 84.A N LYS 80.A O no hydrogen 2.919 N/A LEU 85.A N ILE 81.A O no hydrogen 2.888 N/A GLU 86.A N ILE 82.A O no hydrogen 2.896 N/A PHE 87.A N GLU 83.A O no hydrogen 2.946 N/A SER 88.A N VAL 84.A O no hydrogen 2.909 N/A SER 88.A OG VAL 84.A O no hydrogen 3.387 N/A SER 88.A OG CYS 134.A O no hydrogen 3.533 N/A SER 89.A N LEU 85.A O no hydrogen 2.891 N/A SER 89.A OG LEU 85.A O no hydrogen 2.696 N/A ILE 90.A N GLU 86.A O no hydrogen 2.935 N/A HIS 91.A N PHE 87.A O no hydrogen 2.938 N/A HIS 91.A NE2 TYR 141.A OH no hydrogen 3.090 N/A THR 92.A N SER 88.A O no hydrogen 2.895 N/A THR 92.A OG1 SER 88.A O no hydrogen 2.924 N/A THR 92.A OG1 SER 89.A O no hydrogen 2.547 N/A SER 93.A N SER 89.A O no hydrogen 2.898 N/A SER 93.A OG ASP 51.A OD1 no hydrogen 3.112 N/A SER 93.A OG THR 256.A OG1 no hydrogen 3.397 N/A ILE 94.A N ILE 90.A O no hydrogen 2.940 N/A TRP 95.A N HIS 91.A O no hydrogen 2.881 N/A TRP 95.A NE1 THR 168.A O no hydrogen 3.127 N/A ILE 96.A N THR 92.A O no hydrogen 2.894 N/A THR 97.A OG1 ILE 94.A O no hydrogen 2.398 N/A LEU 100.A N ILE 96.A O no hydrogen 3.156 N/A THR 101.A N THR 97.A O no hydrogen 2.712 N/A ILE 102.A N VAL 98.A O no hydrogen 2.942 N/A ASP 103.A N PRO 99.A O no hydrogen 2.853 N/A ARG 104.A N LEU 100.A O no hydrogen 2.911 N/A TYR 105.A N THR 101.A O no hydrogen 2.865 N/A ILE 106.A N ILE 102.A O no hydrogen 2.903 N/A ALA 107.A N ASP 103.A O no hydrogen 2.887 N/A VAL 108.A N ARG 104.A O no hydrogen 2.937 N/A CYS 109.A N TYR 105.A O no hydrogen 2.862 N/A HIS 110.A N ILE 106.A O no hydrogen 2.896 N/A LYS 113.A N HIS 110.A O no hydrogen 3.208 N/A TYR 114.A N PRO 111.A O no hydrogen 3.195 N/A TYR 114.A OH SER 39.A OG no hydrogen 3.009 N/A VAL 117.A N LYS 113.A O no hydrogen 2.888 N/A SER 118.A N TYR 114.A O no hydrogen 2.972 N/A SER 118.A OG SER 39.A OG no hydrogen 3.307 N/A SER 118.A OG ASP 103.A OD1 no hydrogen 2.916 N/A SER 118.A OG ASP 103.A OD2 no hydrogen 3.389 N/A THR 123.A N TYR 119.A O no hydrogen 2.912 N/A THR 123.A OG1 TYR 119.A O no hydrogen 3.560 N/A THR 123.A OG1 PRO 120.A O no hydrogen 2.887 N/A ARG 124.A N PRO 120.A O no hydrogen 2.918 N/A LYS 125.A NZ ALA 121.A O no hydrogen 2.570 N/A VAL 126.A N ARG 122.A O no hydrogen 2.934 N/A ILE 127.A N THR 123.A O no hydrogen 2.871 N/A VAL 128.A N ARG 124.A O no hydrogen 2.974 N/A SER 129.A N LYS 125.A O no hydrogen 2.884 N/A VAL 130.A N VAL 126.A O no hydrogen 2.878 N/A TYR 131.A N ILE 127.A O no hydrogen 2.959 N/A TYR 131.A OH ALA 46.A O no hydrogen 3.014 N/A ILE 132.A N VAL 128.A O no hydrogen 2.944 N/A THR 133.A N SER 129.A O no hydrogen 2.868 N/A THR 133.A OG1 SER 129.A O no hydrogen 2.839 N/A CYS 134.A N VAL 130.A O no hydrogen 2.914 N/A CYS 134.A SG VAL 130.A O no hydrogen 3.307 N/A PHE 135.A N TYR 131.A O no hydrogen 2.932 N/A LEU 136.A N ILE 132.A O no hydrogen 2.933 N/A THR 137.A N THR 133.A O no hydrogen 2.849 N/A THR 137.A OG1 THR 133.A O no hydrogen 2.783 N/A SER 138.A N CYS 134.A O no hydrogen 2.923 N/A SER 138.A OG SER 88.A OG no hydrogen 3.175 N/A SER 138.A OG CYS 134.A O no hydrogen 2.895 N/A ILE 139.A N LEU 136.A O no hydrogen 3.270 N/A TYR 141.A N SER 138.A O no hydrogen 3.177 N/A TYR 141.A OH HIS 91.A NE2 no hydrogen 3.090 N/A TYR 142.A N ILE 139.A O no hydrogen 2.797 N/A THR 155.A N HIS 158.A ND1 no hydrogen 2.956 N/A SER 156.A N THR 155.A OG1 no hydrogen 2.668 N/A HIS 158.A N THR 155.A O no hydrogen 3.212 N/A HIS 159.A N THR 155.A O no hydrogen 3.466 N/A VAL 160.A N SER 156.A O no hydrogen 3.093 N/A LEU 161.A N VAL 157.A O no hydrogen 3.318 N/A ILE 162.A N HIS 158.A O no hydrogen 2.893 N/A TRP 163.A N HIS 159.A O no hydrogen 2.924 N/A ILE 164.A N VAL 160.A O no hydrogen 2.895 N/A HIS 165.A N LEU 161.A O no hydrogen 2.936 N/A CYS 166.A N ILE 162.A O no hydrogen 2.866 N/A PHE 167.A N TRP 163.A O no hydrogen 2.917 N/A THR 168.A N ILE 164.A O no hydrogen 2.911 N/A VAL 169.A N HIS 165.A O no hydrogen 2.937 N/A TYR 170.A N CYS 166.A O no hydrogen 2.920 N/A LEU 171.A N CYS 166.A O no hydrogen 3.301 N/A LEU 171.A N PHE 167.A O no hydrogen 2.959 N/A VAL 172.A N PHE 167.A O no hydrogen 3.226 N/A CYS 174.A N TYR 170.A O no hydrogen 2.883 N/A CYS 174.A SG TYR 170.A O no hydrogen 2.994 N/A CYS 174.A SG LEU 171.A O no hydrogen 3.052 N/A SER 175.A N LEU 171.A O no hydrogen 2.957 N/A ILE 176.A N VAL 172.A O no hydrogen 2.961 N/A PHE 177.A N PRO 173.A O no hydrogen 2.882 N/A PHE 178.A N CYS 174.A O no hydrogen 2.878 N/A ILE 179.A N SER 175.A O no hydrogen 2.943 N/A LEU 180.A N ILE 176.A O no hydrogen 2.905 N/A ASN 181.A N PHE 177.A O no hydrogen 2.903 N/A ASN 181.A ND2 PHE 177.A O no hydrogen 2.688 N/A SER 182.A N PHE 178.A O no hydrogen 2.915 N/A ILE 183.A N ILE 179.A O no hydrogen 2.946 N/A ILE 184.A N LEU 180.A O no hydrogen 2.900 N/A VAL 185.A N ASN 181.A O no hydrogen 2.957 N/A TYR 186.A N SER 182.A O no hydrogen 2.928 N/A LYS 187.A N ILE 183.A O no hydrogen 2.887 N/A LEU 188.A N ILE 184.A O no hydrogen 2.866 N/A LEU 188.A N VAL 185.A O no hydrogen 3.144 N/A ARG 189.A N VAL 185.A O no hydrogen 2.959 N/A ARG 190.A N TYR 186.A O no hydrogen 3.197 N/A THR 201.A OG1 ARG 197.A O no hydrogen 2.938 N/A THR 201.A OG1 GLY 198.A O no hydrogen 2.802 N/A GLY 202.A N GLY 198.A O no hydrogen 2.902 N/A LYS 203.A N TYR 199.A O no hydrogen 2.911 N/A THR 204.A N SER 200.A O no hydrogen 2.913 N/A THR 204.A OG1 SER 200.A O no hydrogen 3.219 N/A THR 205.A N THR 201.A O no hydrogen 2.902 N/A THR 205.A OG1 THR 201.A O no hydrogen 2.751 N/A ALA 206.A N GLY 202.A O no hydrogen 2.901 N/A ILE 207.A N LYS 203.A O no hydrogen 2.918 N/A LEU 208.A N THR 204.A O no hydrogen 2.932 N/A PHE 209.A N THR 205.A O no hydrogen 2.920 N/A THR 210.A N ALA 206.A O no hydrogen 2.884 N/A THR 210.A OG1 ALA 206.A O no hydrogen 2.790 N/A THR 210.A OG1 ILE 207.A O no hydrogen 2.838 N/A ILE 211.A N ILE 207.A O no hydrogen 2.908 N/A ILE 211.A N LEU 208.A O no hydrogen 3.148 N/A THR 212.A N LEU 208.A O no hydrogen 2.963 N/A THR 212.A OG1 LEU 208.A O no hydrogen 3.526 N/A THR 212.A OG1 PHE 209.A O no hydrogen 3.276 N/A SER 213.A N PHE 209.A O no hydrogen 2.891 N/A SER 213.A OG PHE 209.A O no hydrogen 2.638 N/A PHE 215.A N ILE 211.A O no hydrogen 2.959 N/A ALA 216.A N THR 212.A O no hydrogen 2.979 N/A THR 217.A N SER 213.A O no hydrogen 2.869 N/A THR 217.A OG1 SER 213.A O no hydrogen 2.534 N/A THR 217.A OG1 ILE 214.A O no hydrogen 2.963 N/A LEU 218.A N ILE 214.A O no hydrogen 2.910 N/A TRP 219.A N PHE 215.A O no hydrogen 2.959 N/A ILE 223.A N ALA 220.A O no hydrogen 2.884 N/A ILE 224.A N ALA 220.A O no hydrogen 2.877 N/A MET 225.A N PRO 221.A O no hydrogen 2.975 N/A LEU 227.A N ILE 223.A O no hydrogen 2.953 N/A TYR 228.A N ILE 224.A O no hydrogen 2.910 N/A HIS 229.A N MET 225.A O no hydrogen 2.832 N/A LEU 230.A N ILE 226.A O no hydrogen 2.944 N/A TYR 231.A N LEU 227.A O no hydrogen 2.903 N/A GLY 232.A N TYR 228.A O no hydrogen 2.820 N/A ALA 233.A N TYR 228.A O no hydrogen 3.262 N/A ARG 238.A NH2 TRP 148.A O no hydrogen 2.277 N/A LEU 240.A N ASN 237.A OD1 no hydrogen 2.565 N/A HIS 242.A N ARG 238.A O no hydrogen 3.282 N/A ILE 243.A N TRP 239.A O no hydrogen 2.981 N/A MET 244.A N LEU 240.A O no hydrogen 2.967 N/A SER 245.A N VAL 241.A O no hydrogen 2.875 N/A SER 245.A OG VAL 241.A O no hydrogen 2.302 N/A SER 245.A OG HIS 242.A O no hydrogen 2.923 N/A ASP 246.A N HIS 242.A O no hydrogen 2.913 N/A ILE 247.A N ILE 243.A O no hydrogen 3.036 N/A ALA 248.A N MET 244.A O no hydrogen 2.874 N/A ASN 249.A N SER 245.A O no hydrogen 2.917 N/A MET 250.A N ASP 246.A O no hydrogen 2.939 N/A LEU 251.A N ILE 247.A O no hydrogen 2.986 N/A ALA 252.A N ALA 248.A O no hydrogen 2.928 N/A LEU 253.A N ASN 249.A O no hydrogen 2.962 N/A LEU 254.A N MET 250.A O no hydrogen 2.877 N/A ASN 255.A N LEU 251.A O no hydrogen 3.033 N/A THR 256.A OG1 SER 93.A OG no hydrogen 3.397 N/A ALA 257.A N LEU 253.A O no hydrogen 2.953 N/A ILE 258.A N LEU 254.A O no hydrogen 2.929 N/A ASN 259.A N ASN 255.A O no hydrogen 2.973 N/A ASN 259.A ND2 ASN 255.A OD1 no hydrogen 3.466 N/A LEU 262.A N ILE 258.A O no hydrogen 2.936 N/A TYR 263.A N ASN 259.A O no hydrogen 2.888 N/A CYS 264.A N PHE 260.A O no hydrogen 2.954 N/A CYS 264.A SG PHE 260.A O no hydrogen 3.120 N/A PHE 265.A N PHE 260.A O no hydrogen 3.439 N/A PHE 265.A N PHE 261.A O no hydrogen 2.962 N/A ARG 271.A N SER 267.A O no hydrogen 2.898 N/A THR 272.A N LYS 268.A O no hydrogen 2.914 N/A THR 272.A OG1 LYS 268.A O no hydrogen 3.048 N/A THR 272.A OG1 ARG 269.A O no hydrogen 2.597 N/A MET 273.A N ARG 269.A O no hydrogen 2.903 N/A ALA 274.A N PHE 270.A O no hydrogen 2.818 N/A ALA 275.A N ARG 271.A O no hydrogen 2.941 N/A ALA 276.A N THR 272.A O no hydrogen 2.927 N/A THR 277.A N MET 273.A O no hydrogen 2.858 N/A THR 277.A OG1 MET 273.A O no hydrogen 2.885 N/A LEU 278.A N ALA 274.A O no hydrogen 2.896 N/A LYS 279.A N ALA 275.A O no hydrogen 2.905 N/A ALA 280.A N ALA 276.A O no hydrogen 2.979 N/A PHE 281.A N THR 277.A O no hydrogen 2.622 N/A PHE 282.A N LEU 278.A O no hydrogen 2.592 N/A