Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 8u4p_R.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): LYS 6.A N ALA 2.A O no hydrogen 2.918 N/A ILE 7.A N ASN 3.A O no hydrogen 2.919 N/A PHE 8.A N ASN 5.A O no hydrogen 3.210 N/A LEU 9.A N ASN 5.A O no hydrogen 2.959 N/A THR 11.A OG1 ILE 7.A O no hydrogen 3.547 N/A TYR 13.A N LEU 9.A O no hydrogen 2.933 N/A SER 14.A N PRO 10.A O no hydrogen 2.892 N/A SER 14.A OG THR 11.A O no hydrogen 2.785 N/A ILE 15.A N THR 11.A O no hydrogen 2.954 N/A ILE 16.A N ILE 12.A O no hydrogen 2.918 N/A PHE 17.A N TYR 13.A O no hydrogen 2.874 N/A LEU 18.A N SER 14.A O no hydrogen 2.938 N/A THR 19.A N ILE 15.A O no hydrogen 2.974 N/A THR 19.A OG1 ILE 15.A O no hydrogen 3.169 N/A GLY 20.A N ILE 16.A O no hydrogen 2.877 N/A ILE 21.A N PHE 17.A O no hydrogen 2.911 N/A VAL 22.A N LEU 18.A O no hydrogen 2.997 N/A GLY 23.A N THR 19.A O no hydrogen 2.949 N/A ASN 24.A N GLY 20.A O no hydrogen 2.908 N/A ASN 24.A ND2 GLY 20.A O no hydrogen 2.359 N/A ASN 24.A ND2 CYS 263.A O no hydrogen 3.463 N/A GLY 25.A N ILE 21.A O no hydrogen 2.908 N/A LEU 26.A N VAL 22.A O no hydrogen 2.970 N/A VAL 27.A N GLY 23.A O no hydrogen 2.943 N/A ILE 28.A N ASN 24.A O no hydrogen 2.916 N/A LEU 29.A N GLY 25.A O no hydrogen 2.907 N/A VAL 30.A N LEU 26.A O no hydrogen 2.925 N/A MET 31.A N VAL 27.A O no hydrogen 2.920 N/A GLY 32.A N ILE 28.A O no hydrogen 2.893 N/A TYR 33.A N LEU 29.A O no hydrogen 3.259 N/A GLN 34.A NE2 SER 280.A OG no hydrogen 3.244 N/A SER 39.A N ASP 42.A OD2 no hydrogen 2.989 N/A LYS 43.A NZ GLU 121.A OE1 no hydrogen 2.653 N/A ARG 45.A N THR 41.A O no hydrogen 3.278 N/A ARG 45.A NE TYR 270.A O no hydrogen 3.343 N/A LEU 46.A N ASP 42.A O no hydrogen 2.921 N/A HIS 47.A N LYS 43.A O no hydrogen 2.946 N/A LEU 48.A N TYR 44.A O no hydrogen 2.918 N/A SER 49.A N ARG 45.A O no hydrogen 2.883 N/A VAL 50.A N LEU 46.A O no hydrogen 2.939 N/A ALA 51.A N HIS 47.A O no hydrogen 2.988 N/A ASP 52.A N LEU 48.A O no hydrogen 2.926 N/A LEU 53.A N SER 49.A O no hydrogen 2.853 N/A LEU 54.A N VAL 50.A O no hydrogen 3.005 N/A PHE 55.A N ALA 51.A O no hydrogen 2.998 N/A VAL 56.A N ASP 52.A O no hydrogen 2.838 N/A ILE 57.A N LEU 53.A O no hydrogen 2.928 N/A THR 58.A N LEU 54.A O no hydrogen 3.018 N/A LEU 59.A N VAL 56.A O no hydrogen 3.102 N/A ALA 63.A N LEU 59.A O no hydrogen 2.951 N/A VAL 64.A N PRO 60.A O no hydrogen 2.882 N/A ASP 65.A N PHE 61.A O no hydrogen 2.910 N/A ALA 66.A N TRP 62.A O no hydrogen 2.904 N/A VAL 67.A N ALA 63.A O no hydrogen 2.939 N/A ALA 68.A N VAL 64.A O no hydrogen 2.425 N/A TRP 70.A NE1 GLY 73.A O no hydrogen 3.063 N/A LYS 78.A N ASN 74.A O no hydrogen 3.433 N/A LYS 78.A NZ PHE 140.A O no hydrogen 3.421 N/A LYS 78.A NZ ALA 143.A O no hydrogen 2.363 N/A LYS 78.A NZ ASN 144.A OD1 no hydrogen 2.476 N/A ALA 79.A N PHE 75.A O no hydrogen 2.957 N/A VAL 80.A N LEU 76.A O no hydrogen 2.896 N/A HIS 81.A N CYS 77.A O no hydrogen 2.913 N/A VAL 82.A N LYS 78.A O no hydrogen 2.945 N/A ILE 83.A N ALA 79.A O no hydrogen 2.944 N/A TYR 84.A N VAL 80.A O no hydrogen 2.901 N/A THR 85.A N HIS 81.A O no hydrogen 2.946 N/A THR 85.A OG1 HIS 81.A O no hydrogen 3.109 N/A THR 85.A OG1 ASP 139.A OD2 no hydrogen 2.482 N/A VAL 86.A N VAL 82.A O no hydrogen 2.954 N/A SER 87.A N ILE 83.A O no hydrogen 2.955 N/A SER 87.A OG ILE 83.A O no hydrogen 3.089 N/A SER 87.A OG TYR 84.A O no hydrogen 2.911 N/A LEU 88.A N TYR 84.A O no hydrogen 2.923 N/A TYR 89.A N THR 85.A O no hydrogen 3.014 N/A TYR 89.A OH HIS 171.A ND1 no hydrogen 2.859 N/A SER 90.A N VAL 86.A O no hydrogen 2.931 N/A SER 90.A OG VAL 86.A O no hydrogen 2.884 N/A SER 90.A OG SER 87.A O no hydrogen 3.070 N/A SER 91.A N SER 87.A O no hydrogen 2.971 N/A LEU 93.A N TYR 89.A O no hydrogen 3.043 N/A ILE 94.A N SER 90.A O no hydrogen 2.891 N/A LEU 95.A N SER 91.A O no hydrogen 2.957 N/A ALA 96.A N VAL 92.A O no hydrogen 2.970 N/A PHE 97.A N LEU 93.A O no hydrogen 2.966 N/A ILE 98.A N ILE 94.A O no hydrogen 2.878 N/A SER 99.A N LEU 95.A O no hydrogen 2.978 N/A SER 99.A OG ALA 96.A O no hydrogen 2.522 N/A LEU 100.A N ALA 96.A O no hydrogen 2.978 N/A ASP 101.A N PHE 97.A O no hydrogen 2.909 N/A ARG 102.A N ILE 98.A O no hydrogen 2.922 N/A ARG 102.A NH1 TYR 187.A OH no hydrogen 3.047 N/A TYR 103.A N SER 99.A O no hydrogen 2.947 N/A LEU 104.A N LEU 100.A O no hydrogen 2.955 N/A ALA 105.A N ASP 101.A O no hydrogen 2.901 N/A ILE 106.A N ARG 102.A O no hydrogen 2.945 N/A VAL 107.A N TYR 103.A O no hydrogen 2.931 N/A HIS 108.A N LEU 104.A O no hydrogen 3.243 N/A SER 112.A OG LEU 104.A O no hydrogen 3.000 N/A SER 112.A OG HIS 108.A O no hydrogen 2.450 N/A SER 112.A OG SER 112.A O no hydrogen 2.355 N/A ARG 116.A NE ASP 101.A OD1 no hydrogen 3.136 N/A LEU 118.A N ARG 114.A O no hydrogen 2.940 N/A LEU 119.A N PRO 115.A O no hydrogen 2.860 N/A ALA 120.A N ARG 116.A O no hydrogen 2.927 N/A GLU 121.A N LYS 117.A O no hydrogen 2.935 N/A LYS 122.A N LEU 118.A O no hydrogen 3.011 N/A VAL 124.A N LEU 119.A O no hydrogen 3.050 N/A VAL 124.A N ALA 120.A O no hydrogen 2.992 N/A VAL 126.A N LYS 122.A O no hydrogen 3.051 N/A GLY 127.A N VAL 123.A O no hydrogen 2.833 N/A VAL 128.A N VAL 124.A O no hydrogen 2.931 N/A TRP 129.A N TYR 125.A O no hydrogen 2.954 N/A TRP 129.A NE1 HIS 47.A ND1 no hydrogen 3.283 N/A ILE 130.A N VAL 126.A O no hydrogen 2.970 N/A LEU 133.A N TRP 129.A O no hydrogen 3.181 N/A LEU 134.A N ILE 130.A O no hydrogen 2.926 N/A THR 136.A N LEU 133.A O no hydrogen 3.303 N/A THR 136.A OG1 LEU 133.A O no hydrogen 2.700 N/A PHE 140.A N THR 136.A O no hydrogen 3.088 N/A ILE 141.A N ILE 137.A O no hydrogen 2.931 N/A PHE 142.A N PRO 138.A O no hydrogen 2.886 N/A ALA 143.A N ASP 139.A O no hydrogen 3.352 N/A SER 146.A N ILE 153.A O no hydrogen 2.887 N/A ALA 148.A N ARG 151.A O no hydrogen 2.866 N/A ARG 151.A N ALA 148.A O no hydrogen 2.903 N/A ILE 153.A N SER 146.A O no hydrogen 2.943 N/A ARG 156.A NE ASP 139.A OD1 no hydrogen 2.683 N/A ARG 156.A NH1 TYR 158.A OH no hydrogen 3.226 N/A ARG 156.A NH2 ASP 139.A OD1 no hydrogen 2.737 N/A ARG 156.A NH2 ASP 139.A OD2 no hydrogen 3.221 N/A PHE 157.A N PHE 142.A O no hydrogen 3.455 N/A VAL 165.A N ASP 161.A O no hydrogen 2.912 N/A VAL 166.A N LEU 162.A O no hydrogen 2.951 N/A PHE 167.A N TRP 163.A O no hydrogen 2.914 N/A GLN 168.A N VAL 164.A O no hydrogen 2.909 N/A GLN 168.A NE2 ASP 230.A OD2 no hydrogen 3.237 N/A PHE 169.A N VAL 165.A O no hydrogen 2.940 N/A GLN 170.A N VAL 166.A O no hydrogen 2.909 N/A HIS 171.A N PHE 167.A O no hydrogen 2.880 N/A HIS 171.A ND1 TYR 89.A OH no hydrogen 2.859 N/A ILE 172.A N GLN 168.A O no hydrogen 2.948 N/A MET 173.A N PHE 169.A O no hydrogen 2.884 N/A VAL 174.A N GLN 170.A O no hydrogen 2.922 N/A GLY 175.A N HIS 171.A O no hydrogen 2.927 N/A LEU 176.A N ILE 172.A O no hydrogen 3.071 N/A GLY 180.A N LEU 176.A O no hydrogen 2.858 N/A ILE 181.A N ILE 177.A O no hydrogen 2.875 N/A VAL 182.A N LEU 178.A O no hydrogen 3.021 N/A ILE 183.A N PRO 179.A O no hydrogen 2.887 N/A LEU 184.A N GLY 180.A O no hydrogen 2.895 N/A SER 185.A N ILE 181.A O no hydrogen 2.905 N/A CYS 186.A N VAL 182.A O no hydrogen 2.990 N/A CYS 186.A SG VAL 182.A O no hydrogen 3.223 N/A TYR 187.A N ILE 183.A O no hydrogen 2.932 N/A CYS 188.A N LEU 184.A O no hydrogen 2.882 N/A ILE 189.A N SER 185.A O no hydrogen 2.961 N/A ILE 190.A N CYS 186.A O no hydrogen 2.954 N/A ILE 191.A N TYR 187.A O no hydrogen 2.959 N/A SER 192.A N CYS 188.A O no hydrogen 3.317 N/A SER 192.A OG ILE 189.A O no hydrogen 3.038 N/A LYS 193.A N ILE 190.A O no hydrogen 3.285 N/A LEU 194.A N ILE 191.A O no hydrogen 2.984 N/A SER 195.A OG SER 192.A O no hydrogen 3.215 N/A ARG 203.A N HIS 200.A O no hydrogen 2.920 N/A LYS 204.A N HIS 200.A O no hydrogen 3.354 N/A LYS 207.A N ARG 203.A O no hydrogen 3.250 N/A THR 208.A N LYS 204.A O no hydrogen 2.813 N/A THR 208.A N ALA 205.A O no hydrogen 2.932 N/A THR 208.A OG1 LYS 204.A O no hydrogen 2.932 N/A THR 209.A N ALA 205.A O no hydrogen 2.697 N/A THR 209.A N LEU 206.A O no hydrogen 2.946 N/A THR 209.A OG1 ALA 205.A O no hydrogen 2.902 N/A VAL 210.A N LEU 206.A O no hydrogen 3.107 N/A ILE 213.A N THR 209.A O no hydrogen 3.455 N/A ALA 215.A N ILE 211.A O no hydrogen 2.854 N/A PHE 216.A N LEU 212.A O no hydrogen 2.977 N/A PHE 216.A N ILE 213.A O no hydrogen 2.961 N/A PHE 217.A N ILE 213.A O no hydrogen 3.154 N/A ALA 218.A N LEU 214.A O no hydrogen 2.717 N/A CYS 219.A N PHE 216.A O no hydrogen 2.953 N/A CYS 219.A SG ALA 215.A O no hydrogen 3.424 N/A TRP 220.A N PHE 216.A O no hydrogen 2.950 N/A TRP 220.A N PHE 217.A O no hydrogen 2.947 N/A LEU 221.A N PHE 217.A O no hydrogen 2.611 N/A TYR 224.A N TRP 220.A O no hydrogen 3.422 N/A ILE 225.A N LEU 221.A O no hydrogen 3.248 N/A GLY 226.A N PRO 222.A O no hydrogen 2.933 N/A ILE 227.A N TYR 223.A O no hydrogen 3.054 N/A SER 228.A N TYR 224.A O no hydrogen 2.487 N/A SER 228.A OG TYR 224.A O no hydrogen 2.786 N/A ILE 229.A N ILE 225.A O no hydrogen 2.863 N/A ASP 230.A N GLY 226.A O no hydrogen 3.193 N/A SER 231.A N ILE 227.A O no hydrogen 2.872 N/A ILE 233.A N ILE 229.A O no hydrogen 3.107 N/A LEU 234.A N ASP 230.A O no hydrogen 3.122 N/A LEU 235.A N SER 231.A O no hydrogen 3.004 N/A GLU 236.A N ILE 233.A O no hydrogen 3.249 N/A ILE 237.A N PHE 232.A O no hydrogen 3.505 N/A LYS 239.A NZ GLU 236.A O no hydrogen 2.427 N/A PHE 244.A N GLY 241.A O no hydrogen 3.240 N/A ASN 246.A N CYS 242.A O no hydrogen 2.911 N/A THR 247.A N GLU 243.A O no hydrogen 2.922 N/A VAL 248.A N PHE 244.A O no hydrogen 2.890 N/A HIS 249.A N GLU 245.A O no hydrogen 2.918 N/A LYS 250.A N ASN 246.A O no hydrogen 2.945 N/A TRP 251.A N THR 247.A O no hydrogen 2.878 N/A ILE 252.A N VAL 248.A O no hydrogen 2.886 N/A SER 253.A N HIS 249.A O no hydrogen 2.960 N/A SER 253.A OG HIS 249.A ND1 no hydrogen 3.415 N/A SER 253.A OG HIS 249.A O no hydrogen 3.150 N/A ILE 254.A N LYS 250.A O no hydrogen 2.944 N/A THR 255.A N TRP 251.A O no hydrogen 2.886 N/A THR 255.A OG1 TRP 251.A O no hydrogen 2.842 N/A GLU 256.A N ILE 252.A O no hydrogen 2.879 N/A ALA 257.A N SER 253.A O no hydrogen 2.984 N/A LEU 258.A N ILE 254.A O no hydrogen 2.944 N/A ALA 259.A N THR 255.A O no hydrogen 2.831 N/A PHE 260.A N GLU 256.A O no hydrogen 2.968 N/A PHE 261.A N LEU 258.A O no hydrogen 3.239 N/A HIS 262.A ND1 ALA 259.A O no hydrogen 3.261 N/A CYS 263.A SG PHE 260.A O no hydrogen 3.369 N/A CYS 264.A N PHE 261.A O no hydrogen 3.262 N/A CYS 264.A SG PHE 261.A O no hydrogen 3.220 N/A LEU 265.A N PHE 261.A O no hydrogen 2.932 N/A ASN 266.A N HIS 262.A O no hydrogen 2.926 N/A ASN 266.A ND2 ASP 52.A OD2 no hydrogen 3.555 N/A LEU 269.A N LEU 265.A O no hydrogen 3.062 N/A TYR 270.A N ASN 266.A O no hydrogen 2.914 N/A PHE 272.A N PRO 267.A O no hydrogen 3.117 N/A LYS 278.A N GLY 274.A O no hydrogen 3.357 N/A THR 279.A N ALA 275.A O no hydrogen 2.922 N/A THR 279.A OG1 ALA 275.A O no hydrogen 3.083 N/A SER 280.A N LYS 276.A O no hydrogen 2.946 N/A ALA 281.A N PHE 277.A O no hydrogen 2.852 N/A GLN 282.A N LYS 278.A O no hydrogen 2.897 N/A HIS 283.A N THR 279.A O no hydrogen 3.002 N/A HIS 283.A ND1 THR 279.A O no hydrogen 2.651 N/A ALA 284.A N SER 280.A O no hydrogen 2.889 N/A LEU 285.A N ALA 281.A O no hydrogen 2.868 N/A THR 286.A N GLN 282.A O no hydrogen 3.340 N/A