Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 8iw9_R.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): GLY 16.A N ALA 12.A O no hydrogen 2.941 N/A VAL 17.A N ILE 13.A O no hydrogen 3.343 N/A LEU 18.A N LEU 14.A O no hydrogen 3.452 N/A GLY 19.A N TYR 15.A O no hydrogen 3.323 N/A LEU 20.A N GLY 16.A O no hydrogen 3.228 N/A GLY 21.A N LEU 18.A O no hydrogen 3.178 N/A LEU 23.A N GLY 19.A O no hydrogen 3.206 N/A LEU 24.A N LEU 20.A O no hydrogen 3.175 N/A ALA 25.A N GLY 21.A O no hydrogen 2.881 N/A VAL 26.A N ALA 22.A O no hydrogen 2.957 N/A PHE 27.A N LEU 23.A O no hydrogen 2.952 N/A GLY 28.A N LEU 24.A O no hydrogen 2.869 N/A ASN 29.A N ALA 25.A O no hydrogen 2.944 N/A ASN 29.A ND2 ALA 25.A O no hydrogen 2.373 N/A ASN 29.A ND2 ASP 57.A OD2 no hydrogen 2.351 N/A LEU 30.A N VAL 26.A O no hydrogen 2.947 N/A LEU 31.A N PHE 27.A O no hydrogen 2.925 N/A VAL 32.A N GLY 28.A O no hydrogen 2.897 N/A ILE 33.A N ASN 29.A O no hydrogen 2.934 N/A ILE 34.A N LEU 30.A O no hydrogen 2.933 N/A ALA 35.A N LEU 31.A O no hydrogen 2.901 N/A ILE 36.A N VAL 32.A O no hydrogen 2.916 N/A LEU 37.A N ILE 33.A O no hydrogen 2.946 N/A HIS 38.A N ILE 34.A O no hydrogen 2.847 N/A PHE 39.A N ALA 35.A O no hydrogen 3.441 N/A THR 44.A OG1 LEU 42.A O no hydrogen 3.313 N/A THR 46.A OG1 ASP 108.A OD1 no hydrogen 3.494 N/A THR 46.A OG1 ASP 108.A OD2 no hydrogen 2.855 N/A ASN 47.A N THR 44.A O no hydrogen 3.100 N/A ASN 47.A ND2 THR 44.A OG1 no hydrogen 2.824 N/A PHE 48.A N THR 44.A O no hydrogen 3.331 N/A ALA 51.A N ASN 47.A O no hydrogen 2.896 N/A SER 52.A N PHE 48.A O no hydrogen 2.901 N/A SER 52.A OG PHE 48.A O no hydrogen 3.246 N/A LEU 53.A N LEU 49.A O no hydrogen 2.907 N/A ALA 54.A N VAL 50.A O no hydrogen 2.886 N/A CYS 55.A N ALA 51.A O no hydrogen 2.896 N/A ALA 56.A N SER 52.A O no hydrogen 2.929 N/A ASP 57.A N LEU 53.A O no hydrogen 2.880 N/A PHE 58.A N ALA 54.A O no hydrogen 2.909 N/A LEU 59.A N CYS 55.A O no hydrogen 2.815 N/A VAL 60.A N ALA 56.A O no hydrogen 2.933 N/A GLY 61.A N ASP 57.A O no hydrogen 2.937 N/A VAL 62.A N PHE 58.A O no hydrogen 2.977 N/A THR 63.A OG1 LEU 59.A O no hydrogen 3.557 N/A THR 63.A OG1 VAL 60.A O no hydrogen 3.247 N/A VAL 64.A N VAL 60.A O no hydrogen 2.880 N/A MET 65.A N GLY 61.A O no hydrogen 2.978 N/A SER 68.A N VAL 64.A O no hydrogen 2.835 N/A SER 68.A OG VAL 64.A O no hydrogen 3.394 N/A THR 69.A N MET 65.A O no hydrogen 2.868 N/A THR 69.A OG1 MET 65.A O no hydrogen 2.544 N/A VAL 70.A N PRO 66.A O no hydrogen 2.981 N/A ARG 71.A N PHE 67.A O no hydrogen 2.904 N/A SER 72.A N SER 68.A O no hydrogen 2.861 N/A SER 72.A N THR 69.A O no hydrogen 3.306 N/A VAL 73.A N THR 69.A O no hydrogen 2.924 N/A GLU 74.A N VAL 70.A O no hydrogen 2.943 N/A SER 75.A OG SER 5.A O no hydrogen 2.169 N/A SER 75.A OG GLU 74.A O no hydrogen 2.648 N/A CYS 84.A N GLU 81.A O no hydrogen 3.421 N/A HIS 87.A N TYR 83.A O no hydrogen 2.887 N/A THR 88.A N CYS 84.A O no hydrogen 2.930 N/A THR 88.A OG1 CYS 84.A O no hydrogen 3.171 N/A CYS 89.A N LYS 85.A O no hydrogen 2.904 N/A CYS 89.A SG LYS 85.A O no hydrogen 3.180 N/A PHE 90.A N PHE 86.A O no hydrogen 2.901 N/A ASP 91.A N HIS 87.A O no hydrogen 2.907 N/A THR 92.A N THR 88.A O no hydrogen 2.927 N/A THR 92.A OG1 THR 88.A O no hydrogen 3.246 N/A SER 93.A N CYS 89.A O no hydrogen 2.974 N/A SER 93.A OG CYS 89.A O no hydrogen 3.007 N/A PHE 94.A N PHE 90.A O no hydrogen 3.360 N/A CYS 95.A SG ASP 91.A O no hydrogen 3.808 N/A ALA 97.A N SER 93.A O no hydrogen 3.322 N/A SER 98.A N PHE 94.A O no hydrogen 3.098 N/A LEU 99.A N CYS 95.A O no hydrogen 2.976 N/A PHE 100.A N PHE 96.A O no hydrogen 2.905 N/A HIS 101.A N ALA 97.A O no hydrogen 2.901 N/A LEU 102.A N SER 98.A O no hydrogen 2.953 N/A CYS 103.A N LEU 99.A O no hydrogen 2.994 N/A CYS 104.A N PHE 100.A O no hydrogen 3.330 N/A ILE 105.A N HIS 101.A O no hydrogen 2.935 N/A SER 106.A N LEU 102.A O no hydrogen 2.990 N/A SER 106.A OG CYS 103.A O no hydrogen 2.899 N/A ILE 107.A N CYS 103.A O no hydrogen 3.418 N/A ASP 108.A N CYS 104.A O no hydrogen 2.931 N/A ARG 109.A N ILE 105.A O no hydrogen 2.975 N/A TYR 110.A N SER 106.A O no hydrogen 2.923 N/A ILE 111.A N ILE 107.A O no hydrogen 2.921 N/A ALA 112.A N ASP 108.A O no hydrogen 2.984 N/A VAL 113.A N ARG 109.A O no hydrogen 2.950 N/A THR 114.A N TYR 110.A O no hydrogen 2.912 N/A ASP 115.A N ILE 111.A O no hydrogen 3.153 N/A THR 118.A OG1 ASP 115.A OD1 no hydrogen 2.558 N/A TYR 119.A OH ASP 108.A OD1 no hydrogen 2.994 N/A LYS 122.A N TYR 119.A O no hydrogen 3.217 N/A PHE 123.A N TYR 119.A O no hydrogen 3.242 N/A SER 128.A N THR 124.A O no hydrogen 3.110 N/A SER 128.A OG PRO 45.A O no hydrogen 2.773 N/A GLY 129.A N VAL 125.A O no hydrogen 2.900 N/A LEU 130.A N VAL 127.A O no hydrogen 3.123 N/A ALA 133.A N GLY 129.A O no hydrogen 3.140 N/A LEU 134.A N CYS 131.A O no hydrogen 3.114 N/A SER 135.A N CYS 131.A O no hydrogen 2.865 N/A SER 135.A OG CYS 131.A O no hydrogen 2.919 N/A PHE 138.A N LEU 134.A O no hydrogen 2.859 N/A SER 139.A N SER 135.A O no hydrogen 2.946 N/A SER 139.A OG SER 135.A O no hydrogen 3.012 N/A SER 139.A OG TRP 136.A O no hydrogen 2.820 N/A VAL 140.A N TRP 136.A O no hydrogen 2.920 N/A THR 141.A N PHE 137.A O no hydrogen 2.870 N/A THR 141.A OG1 PHE 137.A O no hydrogen 2.949 N/A TYR 142.A N PHE 138.A O no hydrogen 2.934 N/A SER 143.A N SER 139.A O no hydrogen 2.962 N/A SER 143.A OG CYS 89.A O no hydrogen 3.252 N/A SER 143.A OG SER 93.A OG no hydrogen 3.088 N/A PHE 144.A N VAL 140.A O no hydrogen 2.890 N/A SER 145.A N THR 141.A O no hydrogen 2.884 N/A ILE 146.A N TYR 142.A O no hydrogen 2.967 N/A PHE 147.A N SER 143.A O no hydrogen 2.892 N/A TYR 148.A N SER 143.A O no hydrogen 3.394 N/A GLY 150.A N PHE 147.A O no hydrogen 3.041 N/A ALA 151.A N ILE 146.A O no hydrogen 3.130 N/A ILE 156.A N GLU 153.A O no hydrogen 3.341 N/A ASN 176.A N ASN 174.A OD1 no hydrogen 2.988 N/A TRP 177.A N ASN 174.A OD1 no hydrogen 3.150 N/A CYS 181.A N TRP 177.A O no hydrogen 2.931 N/A PHE 182.A N VAL 178.A O no hydrogen 2.828 N/A LEU 183.A N LEU 179.A O no hydrogen 2.935 N/A LEU 184.A N LEU 180.A O no hydrogen 2.911 N/A PHE 185.A N CYS 181.A O no hydrogen 2.934 N/A PHE 186.A N PHE 182.A O no hydrogen 2.824 N/A LEU 187.A N LEU 183.A O no hydrogen 3.014 N/A THR 189.A OG1 PHE 185.A O no hydrogen 2.848 N/A VAL 190.A N PHE 186.A O no hydrogen 2.962 N/A VAL 191.A N LEU 187.A O no hydrogen 3.021 N/A MET 192.A N PRO 188.A O no hydrogen 2.880 N/A VAL 193.A N THR 189.A O no hydrogen 2.931 N/A PHE 194.A N VAL 190.A O no hydrogen 2.966 N/A LEU 195.A N VAL 191.A O no hydrogen 2.957 N/A TYR 196.A N MET 192.A O no hydrogen 2.946 N/A GLY 197.A N VAL 193.A O no hydrogen 2.935 N/A ARG 198.A N PHE 194.A O no hydrogen 2.993 N/A ILE 199.A N LEU 195.A O no hydrogen 2.948 N/A PHE 200.A N TYR 196.A O no hydrogen 2.924 N/A LEU 201.A N GLY 197.A O no hydrogen 2.951 N/A VAL 202.A N ARG 198.A O no hydrogen 2.967 N/A ALA 203.A N ILE 199.A O no hydrogen 2.934 N/A LYS 204.A N PHE 200.A O no hydrogen 2.933 N/A LYS 204.A NZ GLU 224.A OE1 no hydrogen 3.248 N/A TYR 205.A N LEU 201.A O no hydrogen 2.979 N/A GLN 206.A N VAL 202.A O no hydrogen 2.932 N/A ALA 207.A N ALA 203.A O no hydrogen 2.899 N/A ARG 208.A N LYS 204.A O no hydrogen 3.049 N/A ARG 208.A NH2 GLU 224.A OE1 no hydrogen 3.134 N/A LYS 209.A N TYR 205.A O no hydrogen 2.974 N/A ILE 210.A N GLN 206.A O no hydrogen 2.925 N/A GLU 211.A N ALA 207.A O no hydrogen 3.214 N/A TYR 216.A N SER 215.A OG no hydrogen 2.547 N/A ALA 221.A N GLU 218.A O no hydrogen 2.971 N/A ARG 223.A NH1 GLU 211.A OE2 no hydrogen 2.819 N/A GLU 224.A N VAL 220.A O no hydrogen 3.193 N/A ARG 225.A N ALA 221.A O no hydrogen 2.923 N/A ARG 225.A N LYS 222.A O no hydrogen 2.989 N/A ALA 228.A N GLU 224.A O no hydrogen 3.150 N/A LYS 229.A N ARG 225.A O no hydrogen 3.363 N/A THR 230.A N LYS 226.A O no hydrogen 2.940 N/A THR 230.A OG1 LYS 226.A O no hydrogen 3.298 N/A LEU 231.A N ALA 227.A O no hydrogen 3.001 N/A GLY 232.A N ALA 228.A O no hydrogen 2.821 N/A ILE 233.A N LYS 229.A O no hydrogen 2.952 N/A ALA 234.A N THR 230.A O no hydrogen 3.027 N/A MET 235.A N LEU 231.A O no hydrogen 2.931 N/A ALA 236.A N GLY 232.A O no hydrogen 2.808 N/A ALA 237.A N ILE 233.A O no hydrogen 3.028 N/A LEU 239.A N MET 235.A O no hydrogen 2.958 N/A VAL 240.A N ALA 236.A O no hydrogen 2.834 N/A SER 241.A N ALA 237.A O no hydrogen 3.009 N/A SER 241.A OG CYS 270.A O no hydrogen 2.953 N/A TRP 242.A N PHE 238.A O no hydrogen 3.020 N/A LEU 243.A N LEU 239.A O no hydrogen 3.219 N/A ILE 247.A N LEU 243.A O no hydrogen 3.223 N/A ASP 248.A N PRO 244.A O no hydrogen 2.930 N/A ALA 249.A N TYR 245.A O no hydrogen 2.883 N/A VAL 250.A N ILE 246.A O no hydrogen 2.935 N/A ILE 251.A N ILE 247.A O no hydrogen 2.931 N/A ASP 252.A N ASP 248.A O no hydrogen 2.894 N/A ALA 253.A N ALA 249.A O no hydrogen 2.907 N/A TYR 254.A N VAL 250.A O no hydrogen 2.915 N/A MET 255.A N ILE 251.A O no hydrogen 3.181 N/A PHE 257.A N ASN 256.A OD1 no hydrogen 3.061 N/A THR 259.A OG1 ASP 248.A OD1 no hydrogen 2.935 N/A THR 259.A OG1 ASP 252.A OD1 no hydrogen 2.414 N/A THR 259.A OG1 ASP 252.A OD2 no hydrogen 3.173 N/A TYR 264.A N ALA 261.A O no hydrogen 3.164 N/A VAL 268.A N TYR 264.A O no hydrogen 3.004 N/A TRP 269.A N GLU 265.A O no hydrogen 2.834 N/A CYS 270.A N ILE 266.A O no hydrogen 2.904 N/A VAL 271.A N LEU 267.A O no hydrogen 3.009 N/A TYR 272.A N VAL 268.A O no hydrogen 2.936 N/A TYR 272.A OH ASP 91.A OD2 no hydrogen 2.219 N/A TYR 273.A N TRP 269.A O no hydrogen 2.805 N/A ASN 274.A N CYS 270.A O no hydrogen 3.017 N/A SER 275.A OG TYR 272.A O no hydrogen 2.621 N/A ALA 276.A N TYR 272.A O no hydrogen 2.933 N/A MET 277.A N TYR 273.A O no hydrogen 2.869 N/A MET 277.A N ASN 274.A O no hydrogen 3.259 N/A ASN 278.A N ASN 274.A O no hydrogen 2.938 N/A ILE 281.A N MET 277.A O no hydrogen 3.271 N/A ILE 281.A N ASN 278.A O no hydrogen 2.924 N/A TYR 282.A N ASN 278.A O no hydrogen 2.977 N/A TYR 282.A N PRO 279.A O no hydrogen 3.235 N/A ALA 283.A N PRO 279.A O no hydrogen 2.900 N/A TYR 286.A N ALA 283.A O no hydrogen 3.251 N/A ARG 290.A N TYR 286.A O no hydrogen 3.289 N/A ARG 290.A NE PHE 284.A O no hydrogen 2.968 N/A ARG 290.A NH2 PHE 285.A O no hydrogen 3.400 N/A LYS 291.A N PRO 287.A O no hydrogen 2.901 N/A ALA 292.A N TRP 288.A O no hydrogen 2.929 N/A ILE 293.A N PHE 289.A O no hydrogen 2.918 N/A LYS 294.A N ARG 290.A O no hydrogen 2.905 N/A LEU 295.A N LYS 291.A O no hydrogen 2.903 N/A ILE 296.A N ALA 292.A O no hydrogen 2.925 N/A VAL 297.A N ILE 293.A O no hydrogen 2.920 N/A SER 298.A N LYS 294.A O no hydrogen 3.051 N/A GLY 299.A N LEU 295.A O no hydrogen 3.146 N/A