Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 3vov_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): VAL 3.A N PHE 18.A O no hydrogen 2.974 N/A VAL 4.A N ALA 60.A O no hydrogen 2.898 N/A GLY 5.A N GLY 16.A O no hydrogen 2.887 N/A LEU 6.A N GLY 62.A O no hydrogen 2.673 N/A ASP 7.A N ALA 14.A O no hydrogen 2.787 N/A LEU 8.A N GLY 64.A O no hydrogen 2.933 N/A GLY 9.A N LYS 12.A O no hydrogen 2.921 N/A ILE 13.A N VAL 29.A O no hydrogen 2.819 N/A ALA 14.A N ASP 7.A O no hydrogen 3.001 N/A ALA 15.A N VAL 27.A O no hydrogen 2.787 N/A GLY 16.A N GLY 5.A O no hydrogen 3.049 N/A VAL 17.A N SER 25.A OG no hydrogen 3.283 N/A PHE 18.A N VAL 3.A O no hydrogen 2.867 N/A ASP 19.A N ARG 22.A O no hydrogen 3.120 N/A LYS 21.A N ASP 19.A OD1 no hydrogen 2.830 N/A ARG 22.A N ASP 19.A OD1 no hydrogen 2.942 N/A LEU 24.A N VAL 17.A O no hydrogen 2.746 N/A SER 25.A OG ALA 50.A O no hydrogen 2.656 N/A VAL 27.A N ALA 15.A O no hydrogen 2.732 N/A VAL 29.A N ILE 13.A O no hydrogen 2.964 N/A THR 31.A N THR 11.A O no hydrogen 2.745 N/A THR 31.A OG1 GLY 9.A O no hydrogen 2.919 N/A LYS 33.A NZ GLY 10.A O no hydrogen 2.556 N/A LYS 33.A NZ ASN 78.A O no hydrogen 3.473 N/A VAL 39.A N GLY 35.A O no hydrogen 2.944 N/A ALA 40.A N GLY 36.A O no hydrogen 2.853 N/A GLU 41.A N GLU 37.A O no hydrogen 2.961 N/A ALA 42.A N ARG 38.A O no hydrogen 2.919 N/A LEU 43.A N VAL 39.A O no hydrogen 2.928 N/A ALA 44.A N ALA 40.A O no hydrogen 2.937 N/A GLU 45.A N GLU 41.A O no hydrogen 2.898 N/A ALA 46.A N ALA 42.A O no hydrogen 2.912 N/A ALA 47.A N LEU 43.A O no hydrogen 2.988 N/A GLU 48.A N ALA 44.A O no hydrogen 3.025 N/A ARG 49.A N GLU 45.A O no hydrogen 2.996 N/A ARG 49.A NE GLU 53.A OE2 no hydrogen 2.694 N/A ARG 49.A NH2 GLU 53.A OE2 no hydrogen 3.274 N/A ALA 50.A N ALA 46.A O no hydrogen 2.891 N/A GLU 51.A N ALA 47.A O no hydrogen 2.937 N/A ARG 52.A N GLU 48.A O no hydrogen 2.866 N/A ARG 52.A NH1 GLU 45.A OE2 no hydrogen 3.345 N/A GLU 53.A N ARG 49.A O no hydrogen 2.806 N/A ALA 54.A N ALA 50.A O no hydrogen 2.938 N/A GLY 55.A N ARG 52.A O no hydrogen 3.059 N/A VAL 56.A N GLU 51.A O no hydrogen 3.092 N/A GLY 58.A N GLU 51.A OE2 no hydrogen 2.566 N/A GLU 59.A N LYS 2.A O no hydrogen 2.949 N/A ILE 61.A N PRO 98.A O no hydrogen 2.909 N/A GLY 62.A N VAL 4.A O no hydrogen 2.813 N/A LEU 63.A N PHE 100.A O no hydrogen 2.810 N/A GLY 64.A N LEU 6.A O no hydrogen 2.847 N/A THR 65.A N GLU 102.A O no hydrogen 2.869 N/A ASP 70.A N VAL 75.A O no hydrogen 2.959 N/A ARG 72.A N ASP 70.A OD2 no hydrogen 2.745 N/A ARG 72.A NH1 GLU 147.A O no hydrogen 3.328 N/A ARG 73.A N ASP 70.A OD2 no hydrogen 2.661 N/A GLY 74.A N ASP 70.A O no hydrogen 2.859 N/A VAL 75.A N ASP 70.A O no hydrogen 3.211 N/A ARG 77.A N PRO 68.A O no hydrogen 2.712 N/A ARG 77.A NH1 ARG 148.A O no hydrogen 3.046 N/A ARG 77.A NH2 ARG 148.A O no hydrogen 3.508 N/A ASP 84.A N ILE 76.A O no hydrogen 3.171 N/A PHE 85.A N VAL 82.A O no hydrogen 3.238 N/A ILE 87.A N PHE 85.A O no hydrogen 2.763 N/A ARG 88.A N GLY 74.A O no hydrogen 3.321 N/A ARG 88.A NH2 PHE 71.A O no hydrogen 2.727 N/A ILE 90.A N PRO 86.A O no hydrogen 3.091 N/A LEU 91.A N ILE 87.A O no hydrogen 3.033 N/A GLU 92.A N ARG 88.A O no hydrogen 2.928 N/A GLU 93.A N ARG 89.A O no hydrogen 3.036 N/A ALA 94.A N ILE 90.A O no hydrogen 2.947 N/A GLY 96.A N GLU 92.A O no hydrogen 3.069 N/A ARG 97.A NE THR 95.A O no hydrogen 2.711 N/A ARG 97.A NH1 GLU 51.A OE2 no hydrogen 2.563 N/A ARG 97.A NH1 GLY 58.A O no hydrogen 2.712 N/A ARG 97.A NH2 GLU 51.A OE1 no hydrogen 3.387 N/A ARG 97.A NH2 THR 95.A O no hydrogen 3.274 N/A VAL 99.A N GLU 92.A OE2 no hydrogen 3.061 N/A PHE 100.A N ILE 61.A O no hydrogen 2.726 N/A GLU 102.A N LEU 63.A O no hydrogen 2.831 N/A ASN 103.A N GLU 102.A OE1 no hydrogen 2.850 N/A ASP 104.A N THR 65.A O no hydrogen 2.887 N/A ALA 105.A N ASP 104.A OD1 no hydrogen 2.914 N/A ASN 106.A ND2 GLU 102.A OE1 no hydrogen 2.824 N/A ALA 107.A N ASN 103.A O no hydrogen 2.850 N/A ALA 108.A N ASP 104.A O no hydrogen 2.940 N/A ALA 109.A N ALA 105.A O no hydrogen 2.933 N/A LEU 110.A N ASN 106.A O no hydrogen 2.827 N/A ALA 111.A N ALA 107.A O no hydrogen 2.886 N/A GLU 112.A N ALA 108.A O no hydrogen 2.970 N/A HIS 113.A N ALA 109.A O no hydrogen 2.939 N/A HIS 113.A ND1 SER 124.A OG no hydrogen 2.822 N/A HIS 114.A N LEU 110.A O no hydrogen 3.089 N/A HIS 114.A NE2 GLY 141.A O no hydrogen 2.823 N/A LEU 115.A N ALA 111.A O no hydrogen 2.750 N/A GLY 116.A N GLU 112.A O no hydrogen 2.967 N/A ALA 117.A N GLU 112.A OE1 no hydrogen 2.775 N/A ALA 118.A N GLU 112.A O no hydrogen 3.011 N/A GLN 119.A N GLY 116.A O no hydrogen 3.033 N/A GLU 121.A N ALA 118.A O no hydrogen 2.991 N/A SER 124.A N VAL 138.A O no hydrogen 2.868 N/A SER 124.A OG HIS 113.A ND1 no hydrogen 2.822 N/A LEU 125.A N VAL 237.A O no hydrogen 3.005 N/A TYR 126.A N GLY 136.A O no hydrogen 2.825 N/A LEU 127.A N VAL 239.A O no hydrogen 2.913 N/A THR 128.A N GLY 134.A O no hydrogen 2.857 N/A VAL 129.A N GLY 241.A O no hydrogen 2.966 N/A SER 130.A N GLY 132.A O no hydrogen 2.993 N/A ILE 133.A N GLU 175.A OE1 no hydrogen 2.844 N/A GLY 134.A N THR 128.A O no hydrogen 3.000 N/A GLY 136.A N TYR 126.A O no hydrogen 2.921 N/A VAL 138.A N SER 124.A O no hydrogen 2.987 N/A LEU 139.A N ARG 142.A O no hydrogen 2.924 N/A ARG 142.A N LEU 139.A O no hydrogen 3.144 N/A ARG 142.A NE ASP 296.A OD2 no hydrogen 3.409 N/A ARG 142.A NH2 GLY 141.A O no hydrogen 3.092 N/A LEU 144.A N VAL 137.A O no hydrogen 2.851 N/A ARG 145.A NE GLU 102.A OE2 no hydrogen 2.738 N/A ARG 145.A NH1 GLU 293.A OE1 no hydrogen 3.407 N/A ARG 145.A NH2 GLU 102.A OE2 no hydrogen 3.430 N/A ARG 145.A NH2 GLU 293.A OE1 no hydrogen 3.377 N/A GLY 149.A N GLY 146.A O no hydrogen 3.486 N/A GLY 151.A N ARG 145.A O no hydrogen 2.936 N/A HIS 156.A N GLU 153.A O no hydrogen 2.994 N/A LEU 159.A N GLY 172.A O no hydrogen 2.859 N/A LEU 160.A N GLY 172.A O no hydrogen 3.121 N/A GLY 162.A N GLU 171.A OE2 no hydrogen 2.820 N/A GLY 163.A N LEU 160.A O no hydrogen 2.939 N/A CYS 166.A N LEU 170.A O no hydrogen 2.835 N/A CYS 166.A SG HIS 156.A ND1 no hydrogen 3.379 N/A CYS 168.A SG HIS 156.A ND1 no hydrogen 3.521 N/A GLY 169.A N CYS 166.A O no hydrogen 3.224 N/A GLY 172.A N PRO 164.A O no hydrogen 2.915 N/A CYS 173.A SG HIS 156.A ND1 no hydrogen 3.710 N/A CYS 173.A SG HIS 156.A O no hydrogen 3.816 N/A LEU 174.A N LEU 157.A O no hydrogen 3.076 N/A GLU 175.A N GLY 155.A O no hydrogen 2.728 N/A LEU 177.A N CYS 173.A O no hydrogen 2.988 N/A LEU 177.A N LEU 174.A O no hydrogen 3.101 N/A ALA 178.A N LEU 174.A O no hydrogen 2.952 N/A ALA 179.A N GLU 175.A O no hydrogen 3.089 N/A GLY 180.A N SER 130.A O no hydrogen 2.777 N/A ARG 181.A N THR 131.A O no hydrogen 3.158 N/A LEU 183.A N ALA 179.A O no hydrogen 2.897 N/A GLU 184.A N GLY 180.A O no hydrogen 2.958 N/A ARG 185.A N ARG 181.A O no hydrogen 2.856 N/A ARG 185.A NE ASP 186.A OD1 no hydrogen 3.030 N/A ARG 185.A NH1 ALA 176.A O no hydrogen 2.832 N/A ARG 185.A NH2 ALA 176.A O no hydrogen 2.805 N/A ARG 185.A NH2 ASP 186.A OD1 no hydrogen 3.355 N/A ARG 185.A NH2 ASP 186.A OD2 no hydrogen 2.830 N/A ASP 186.A N ALA 182.A O no hydrogen 2.856 N/A ALA 187.A N LEU 183.A O no hydrogen 2.875 N/A THR 188.A N GLU 184.A O no hydrogen 2.847 N/A THR 188.A OG1 GLU 184.A O no hydrogen 2.780 N/A THR 188.A OG1 VAL 195.A O no hydrogen 3.301 N/A TYR 189.A N ARG 185.A O no hydrogen 3.008 N/A ALA 190.A N ASP 186.A O no hydrogen 2.819 N/A PHE 191.A N ALA 187.A O no hydrogen 2.822 N/A ARG 193.A N THR 188.A O no hydrogen 3.326 N/A ARG 193.A NH1 GLU 199.A OE2 no hydrogen 3.234 N/A ARG 193.A NH2 GLU 199.A OE2 no hydrogen 2.555 N/A VAL 195.A N THR 188.A OG1 no hydrogen 2.961 N/A THR 197.A N GLU 184.A OE2 no hydrogen 2.879 N/A GLU 199.A N ASP 196.A OD1 no hydrogen 3.035 N/A LEU 200.A N ASP 196.A O no hydrogen 2.950 N/A PHE 201.A N THR 197.A O no hydrogen 2.877 N/A ARG 202.A N ARG 198.A O no hydrogen 2.925 N/A ARG 202.A NE GLU 199.A OE1 no hydrogen 2.792 N/A ARG 202.A NH2 GLU 199.A OE1 no hydrogen 3.475 N/A ARG 202.A NH2 GLU 199.A OE2 no hydrogen 2.931 N/A LEU 203.A N GLU 199.A O no hydrogen 2.851 N/A PHE 204.A N LEU 200.A O no hydrogen 2.786 N/A GLN 205.A N PHE 201.A O no hydrogen 2.873 N/A ALA 206.A N ARG 202.A O no hydrogen 2.997 N/A GLY 207.A N PHE 204.A O no hydrogen 2.935 N/A ASP 208.A N LEU 203.A O no hydrogen 3.069 N/A ALA 211.A N ASP 208.A OD2 no hydrogen 2.921 N/A GLU 212.A N ASP 208.A O no hydrogen 2.953 N/A ARG 213.A N PRO 209.A O no hydrogen 3.019 N/A LEU 214.A N LYS 210.A O no hydrogen 3.103 N/A VAL 215.A N ALA 211.A O no hydrogen 3.029 N/A LEU 216.A N GLU 212.A O no hydrogen 2.951 N/A GLN 217.A N ARG 213.A O no hydrogen 3.049 N/A ALA 218.A N LEU 214.A O no hydrogen 3.187 N/A ALA 219.A N VAL 215.A O no hydrogen 2.943 N/A ARG 220.A N LEU 216.A O no hydrogen 3.010 N/A TYR 221.A N GLN 217.A O no hydrogen 3.125 N/A VAL 222.A N ALA 218.A O no hydrogen 3.164 N/A GLY 223.A N ALA 219.A O no hydrogen 3.065 N/A ILE 224.A N ARG 220.A O no hydrogen 2.776 N/A GLY 225.A N TYR 221.A O no hydrogen 2.850 N/A LEU 226.A N VAL 222.A O no hydrogen 2.900 N/A ALA 227.A N GLY 223.A O no hydrogen 2.992 N/A SER 228.A N ILE 224.A O no hydrogen 2.959 N/A LEU 229.A N GLY 225.A O no hydrogen 3.050 N/A VAL 230.A N LEU 226.A O no hydrogen 3.070 N/A LYS 231.A N SER 228.A O no hydrogen 2.992 N/A LYS 231.A NZ ALA 227.A O no hydrogen 2.832 N/A LYS 231.A NZ TYR 263.A O no hydrogen 2.699 N/A PHE 233.A N LEU 229.A O no hydrogen 2.866 N/A ASP 234.A N VAL 230.A O no hydrogen 2.716 N/A GLY 236.A N SER 123.A O no hydrogen 3.054 N/A GLY 236.A N SER 123.A OG no hydrogen 3.059 N/A VAL 238.A N PRO 271.A O no hydrogen 2.891 N/A VAL 239.A N LEU 125.A O no hydrogen 2.785 N/A LEU 240.A N ARG 273.A O no hydrogen 2.862 N/A GLY 241.A N LEU 127.A O no hydrogen 2.776 N/A VAL 244.A N VAL 129.A O no hydrogen 2.953 N/A ALA 245.A N VAL 129.A O no hydrogen 3.254 N/A LEU 246.A N GLY 242.A O no hydrogen 2.944 N/A ASN 247.A N GLY 243.A O no hydrogen 3.050 N/A ALA 248.A N ALA 245.A O no hydrogen 3.437 N/A TYR 252.A N PRO 249.A O no hydrogen 2.987 N/A GLU 254.A N GLU 250.A O no hydrogen 3.050 N/A ALA 255.A N GLY 251.A O no hydrogen 2.976 N/A LEU 256.A N TYR 252.A O no hydrogen 2.934 N/A LEU 257.A N TRP 253.A O no hydrogen 2.920 N/A GLU 258.A N GLU 254.A O no hydrogen 2.960 N/A ALA 259.A N ALA 255.A O no hydrogen 3.003 N/A TYR 260.A N LEU 256.A O no hydrogen 2.944 N/A TYR 260.A OH PRO 270.A O no hydrogen 2.752 N/A ARG 261.A N LEU 257.A O no hydrogen 3.002 N/A ARG 262.A N GLU 258.A O no hydrogen 2.920 N/A TYR 263.A N ALA 259.A O no hydrogen 2.887 N/A LEU 264.A N ARG 261.A O no hydrogen 3.106 N/A TRP 267.A N LEU 264.A O no hydrogen 2.799 N/A ARG 273.A N VAL 238.A O no hydrogen 2.779 N/A ARG 273.A NH2 ALA 117.A O no hydrogen 2.869 N/A ARG 274.A NH1 LEU 246.A O no hydrogen 3.265 N/A ALA 275.A N LEU 240.A O no hydrogen 2.951 N/A ARG 276.A N GLU 112.A OE1 no hydrogen 2.890 N/A LEU 277.A N GLU 112.A OE2 no hydrogen 2.768 N/A GLU 280.A N LEU 277.A O no hydrogen 3.396 N/A ALA 281.A N GLY 278.A O no hydrogen 3.320 N/A LEU 284.A N GLU 280.A O no hydrogen 2.921 N/A GLY 285.A N ALA 281.A O no hydrogen 2.882 N/A ALA 286.A N GLY 282.A O no hydrogen 2.961 N/A ALA 287.A N LEU 283.A O no hydrogen 3.068 N/A LEU 288.A N LEU 284.A O no hydrogen 2.799 N/A THR 289.A N GLY 285.A O no hydrogen 2.892 N/A THR 289.A OG1 GLY 285.A O no hydrogen 2.771 N/A ALA 290.A N ALA 286.A O no hydrogen 3.446 N/A TYR 291.A N ALA 287.A O no hydrogen 2.936 N/A LEU 292.A N LEU 288.A O no hydrogen 2.826 N/A GLU 293.A N THR 289.A O no hydrogen 3.050 N/A VAL 294.A N ALA 290.A O no hydrogen 2.864 N/A LYS 295.A N TYR 291.A O no hydrogen 2.913 N/A ASP 296.A N LEU 292.A O no hydrogen 2.835 N/A GLY 297.A N VAL 294.A O no hydrogen 2.905 N/A