Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 4hdm_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): LEU 3.A N GLU 154.A OE2 no hydrogen 2.892 N/A GLN 4.A N SER 1.A OG no hydrogen 3.326 N/A ALA 5.A N SER 1.A O no hydrogen 2.980 N/A THR 6.A N LEU 2.A O no hydrogen 3.022 N/A THR 6.A OG1 LEU 2.A O no hydrogen 2.766 N/A VAL 7.A N LEU 3.A O no hydrogen 3.037 N/A ALA 8.A N GLN 4.A O no hydrogen 2.920 N/A LYS 9.A N THR 6.A O no hydrogen 2.909 N/A ASP 14.A N GLY 47.A O no hydrogen 3.206 N/A ILE 17.A N ASP 14.A OD1 no hydrogen 3.151 N/A LYS 18.A N ASP 14.A O no hydrogen 3.402 N/A ASP 19.A N THR 15.A O no hydrogen 3.195 N/A GLN 20.A N VAL 16.A O no hydrogen 3.080 N/A GLN 20.A NE2 VAL 16.A O no hydrogen 3.217 N/A VAL 21.A N ILE 17.A O no hydrogen 2.909 N/A LYS 22.A N LYS 18.A O no hydrogen 2.906 N/A LYS 22.A NZ GLU 43.A OE1 no hydrogen 3.050 N/A THR 23.A N ASP 19.A O no hydrogen 3.023 N/A LYS 24.A N GLN 20.A O no hydrogen 3.044 N/A LYS 24.A NZ LEU 52.A O no hydrogen 3.054 N/A LEU 25.A N VAL 21.A O no hydrogen 2.935 N/A ALA 26.A N LYS 22.A O no hydrogen 2.843 N/A GLY 27.A N THR 23.A O no hydrogen 2.979 N/A VAL 28.A N LYS 24.A O no hydrogen 2.634 N/A LEU 29.A N LEU 25.A O no hydrogen 2.540 N/A GLN 30.A N ALA 26.A O no hydrogen 2.875 N/A GLN 30.A N GLY 27.A O no hydrogen 2.925 N/A ALA 32.A N LEU 29.A O no hydrogen 3.171 N/A SER 34.A OG GLU 39.A OE2 no hydrogen 3.406 N/A LEU 35.A N GLU 39.A OE2 no hydrogen 2.624 N/A GLY 36.A N SER 34.A OG no hydrogen 2.805 N/A LEU 38.A N LEU 35.A O no hydrogen 3.020 N/A GLU 39.A N GLY 36.A O no hydrogen 2.774 N/A MET 41.A N ARG 37.A O no hydrogen 2.935 N/A VAL 42.A N LEU 38.A O no hydrogen 3.252 N/A GLU 43.A N GLU 39.A O no hydrogen 2.961 N/A GLN 44.A N ASP 40.A O no hydrogen 2.792 N/A GLN 44.A NE2 GLU 275.A O no hydrogen 3.058 N/A GLN 44.A NE2 MET 277.A O no hydrogen 2.864 N/A TYR 45.A N MET 41.A O no hydrogen 2.807 N/A ALA 46.A N VAL 42.A O no hydrogen 2.919 N/A GLY 47.A N GLU 43.A O no hydrogen 3.226 N/A ILE 48.A N GLN 44.A O no hydrogen 3.104 N/A THR 49.A N TYR 45.A O no hydrogen 3.113 N/A THR 49.A OG1 TYR 45.A O no hydrogen 3.540 N/A THR 49.A OG1 GLU 51.A OE1 no hydrogen 2.657 N/A GLY 50.A N GLY 47.A O no hydrogen 3.332 N/A GLU 51.A N THR 49.A OG1 no hydrogen 3.148 N/A ALA 55.A N GLU 51.A OE2 no hydrogen 3.064 N/A LYS 58.A NZ HIS 166.A O no hydrogen 3.300 N/A CYS 60.A N CYS 170.A O no hydrogen 2.740 N/A CYS 60.A SG MET 61.A O no hydrogen 3.879 N/A MET 61.A N ASP 108.A O no hydrogen 2.751 N/A VAL 62.A N CYS 172.A O no hydrogen 2.942 N/A VAL 63.A N VAL 110.A O no hydrogen 2.905 N/A ALA 64.A N GLY 174.A O no hydrogen 3.167 N/A SER 65.A N VAL 112.A O no hydrogen 2.943 N/A SER 65.A OG THR 87.A OG1 no hydrogen 2.714 N/A ALA 66.A N MET 176.A O no hydrogen 3.106 N/A ASP 67.A N GLY 115.A O no hydrogen 2.971 N/A GLY 69.A N THR 135.A OG1 no hydrogen 2.996 N/A ALA 71.A N HIS 68.A O no hydrogen 3.015 N/A ARG 72.A N GLY 69.A O no hydrogen 3.238 N/A ARG 73.A N VAL 70.A O no hydrogen 2.867 N/A ARG 73.A NE ASP 137.A OD2 no hydrogen 2.701 N/A ARG 73.A NH2 GLU 140.A OE2 no hydrogen 2.795 N/A VAL 74.A N ALA 71.A O no hydrogen 3.263 N/A SER 76.A OG TYR 78.A O no hydrogen 3.215 N/A TYR 78.A N SER 76.A OG no hydrogen 3.421 N/A THR 82.A N PRO 79.A O no hydrogen 3.002 N/A THR 82.A OG1 PRO 79.A O no hydrogen 2.491 N/A THR 83.A N ILE 80.A O no hydrogen 3.166 N/A THR 83.A OG1 ASP 67.A OD1 no hydrogen 2.536 N/A THR 83.A OG1 ILE 80.A O no hydrogen 3.192 N/A HIS 85.A N GLU 81.A O no hydrogen 3.251 N/A MET 86.A N THR 82.A O no hydrogen 2.840 N/A THR 87.A N THR 83.A O no hydrogen 3.032 N/A THR 87.A OG1 SER 65.A OG no hydrogen 2.714 N/A THR 87.A OG1 THR 83.A O no hydrogen 2.796 N/A ALA 88.A N ILE 84.A O no hydrogen 3.091 N/A ASN 89.A N HIS 85.A O no hydrogen 2.961 N/A TYR 90.A N MET 86.A O no hydrogen 3.126 N/A TYR 90.A OH GLU 309.A OE2 no hydrogen 2.620 N/A LEU 91.A N ALA 88.A O no hydrogen 2.965 N/A ILE 92.A N ALA 88.A O no hydrogen 2.931 N/A GLN 94.A N ASN 89.A O no hydrogen 2.630 N/A GLN 94.A NE2 ILE 92.A O no hydrogen 3.241 N/A ALA 96.A N ASN 99.A OD1 no hydrogen 3.012 N/A ALA 98.A N GLU 309.A OE1 no hydrogen 3.081 N/A ASN 99.A ND2 TYR 90.A O no hydrogen 2.931 N/A ALA 100.A N ALA 96.A O no hydrogen 3.102 N/A PHE 101.A N SER 97.A O no hydrogen 3.021 N/A ALA 102.A N ALA 98.A O no hydrogen 2.973 N/A ASN 103.A N ASN 99.A O no hydrogen 2.991 N/A PHE 104.A N ALA 100.A O no hydrogen 2.750 N/A CYS 105.A N PHE 101.A O no hydrogen 3.054 N/A CYS 105.A SG PHE 101.A O no hydrogen 3.593 N/A CYS 105.A SG ALA 102.A O no hydrogen 3.868 N/A CYS 105.A SG SER 314.A OG.A no hydrogen 3.609 N/A CYS 105.A SG SER 314.A OG.B no hydrogen 3.369 N/A GLY 106.A N ASN 103.A O no hydrogen 3.171 N/A ALA 107.A N ALA 102.A O no hydrogen 2.712 N/A ASP 108.A N PRO 59.A O no hydrogen 2.792 N/A VAL 110.A N MET 61.A O no hydrogen 2.728 N/A VAL 112.A N VAL 63.A O no hydrogen 3.056 N/A ASP 113.A N TRP 127.A O no hydrogen 2.886 N/A MET 114.A N SER 65.A O no hydrogen 2.829 N/A GLY 115.A N ASP 113.A OD1 no hydrogen 2.944 N/A VAL 116.A N ASP 113.A OD1 no hydrogen 2.787 N/A ALA 117.A N ASP 67.A OD2 no hydrogen 2.894 N/A GLY 118.A N VAL 116.A O no hydrogen 2.620 N/A SER 121.A N ASP 119.A OD1 no hydrogen 3.135 N/A SER 121.A OG ASP 119.A OD1 no hydrogen 2.797 N/A VAL 123.A N LEU 120.A O no hydrogen 2.881 N/A LEU 126.A N VAL 123.A O no hydrogen 3.430 N/A TRP 127.A N VAL 111.A O no hydrogen 2.803 N/A ARG 129.A N ASP 113.A O no hydrogen 2.978 N/A ARG 129.A NH1 HIS 128.A O no hydrogen 2.899 N/A LYS 130.A NZ ASP 113.A OD2 no hydrogen 2.543 N/A LYS 130.A NZ VAL 116.A O no hydrogen 2.790 N/A LYS 130.A NZ GLY 118.A O no hydrogen 2.738 N/A ILE 131.A N MET 114.A O no hydrogen 3.013 N/A THR 135.A N ASP 67.A O no hydrogen 3.113 N/A GLN 136.A N ALA 143.A O no hydrogen 2.773 N/A THR 139.A N ASP 137.A OD1 no hydrogen 2.883 N/A GLU 140.A N ASP 137.A O no hydrogen 2.973 N/A ALA 143.A N LYS 229.A O no hydrogen 2.950 N/A MET 144.A N ALA 228.A O no hydrogen 2.912 N/A THR 145.A N GLN 148.A OE1 no hydrogen 2.987 N/A THR 145.A OG1 GLU 147.A OE2 no hydrogen 3.410 N/A ARG 146.A NH1 ASP 222.A OD1 no hydrogen 3.437 N/A ARG 146.A NH1 ASP 222.A OD2 no hydrogen 2.520 N/A GLN 148.A N THR 145.A OG1 no hydrogen 3.136 N/A ALA 149.A N THR 145.A O no hydrogen 2.944 N/A ILE 150.A N ARG 146.A O no hydrogen 3.079 N/A GLN 151.A N GLU 147.A O no hydrogen 2.882 N/A ALA 152.A N GLN 148.A O no hydrogen 2.863 N/A VAL 153.A N ALA 149.A O no hydrogen 3.175 N/A GLU 154.A N ILE 150.A O no hydrogen 3.094 N/A THR 155.A N GLN 151.A O no hydrogen 2.974 N/A THR 155.A OG1 GLN 151.A O no hydrogen 2.832 N/A GLY 156.A N ALA 152.A O no hydrogen 3.348 N/A ILE 157.A N VAL 153.A O no hydrogen 3.043 N/A ASP 158.A N GLU 154.A O no hydrogen 2.945 N/A ILE 159.A N THR 155.A O no hydrogen 2.951 N/A VAL 160.A N GLY 156.A O no hydrogen 3.123 N/A ASN 161.A N ILE 157.A O no hydrogen 2.696 N/A ASP 162.A N ASP 158.A O no hydrogen 2.771 N/A ARG 163.A N ILE 159.A O no hydrogen 2.833 N/A ARG 163.A NH1 ASN 168.A OD1 no hydrogen 2.168 N/A VAL 164.A N VAL 160.A O no hydrogen 2.854 N/A HIS 166.A N ARG 163.A O no hydrogen 2.661 N/A GLY 167.A N VAL 164.A O no hydrogen 2.835 N/A ASN 168.A N ARG 163.A O no hydrogen 3.331 N/A ASN 168.A ND2 LYS 58.A O no hydrogen 3.049 N/A ASN 168.A ND2 ASP 108.A OD2 no hydrogen 2.575 N/A PHE 171.A N ALA 251.A O no hydrogen 2.919 N/A CYS 172.A N CYS 60.A O no hydrogen 2.803 N/A LEU 173.A N VAL 253.A O no hydrogen 3.122 N/A GLY 174.A N VAL 62.A O no hydrogen 2.963 N/A GLU 175.A N GLY 308.A O no hydrogen 3.003 N/A MET 176.A N ALA 64.A O no hydrogen 3.102 N/A ILE 178.A N THR 83.A OG1 no hydrogen 3.244 N/A ASN 180.A N GLY 177.A O no hydrogen 2.851 N/A ASN 180.A ND2 GLU 175.A OE2 no hydrogen 2.917 N/A ASN 180.A ND2 GLU 234.A OE2 no hydrogen 2.874 N/A THR 182.A N GLY 179.A O no hydrogen 3.242 N/A SER 183.A OG VAL 230.A O no hydrogen 2.806 N/A SER 184.A N ASN 180.A O no hydrogen 2.878 N/A SER 184.A OG ASN 180.A O no hydrogen 3.472 N/A ALA 185.A N THR 181.A O no hydrogen 2.693 N/A THR 186.A N THR 182.A O no hydrogen 2.988 N/A THR 186.A OG1 THR 182.A O no hydrogen 2.795 N/A ILE 187.A N SER 183.A O no hydrogen 2.812 N/A VAL 188.A N SER 184.A O no hydrogen 3.027 N/A GLY 189.A N ALA 185.A O no hydrogen 2.863 N/A ALA 190.A N THR 186.A O no hydrogen 2.833 N/A PHE 191.A N ILE 187.A O no hydrogen 2.975 N/A THR 192.A N VAL 188.A O no hydrogen 3.100 N/A THR 192.A OG1 VAL 188.A O no hydrogen 2.944 N/A GLY 193.A N GLY 189.A O no hydrogen 2.790 N/A LYS 198.A N ALA 195.A O no hydrogen 2.918 N/A VAL 199.A N PRO 196.A O no hydrogen 3.051 N/A THR 200.A N GLU 197.A O no hydrogen 3.388 N/A THR 200.A OG1 PRO 196.A O no hydrogen 3.062 N/A THR 200.A OG1 GLY 201.A O no hydrogen 2.698 N/A THR 204.A N GLU 207.A OE1 no hydrogen 3.050 N/A LYS 205.A NZ GLU 285.A OE1 no hydrogen 2.856 N/A ILE 208.A N THR 204.A O no hydrogen 3.093 N/A VAL 209.A N LYS 205.A O no hydrogen 2.865 N/A GLY 210.A N MET 206.A O no hydrogen 3.081 N/A ARG 211.A N GLU 207.A O no hydrogen 2.845 N/A ALA 212.A N ILE 208.A O no hydrogen 3.034 N/A LEU 213.A N VAL 209.A O no hydrogen 3.148 N/A LEU 213.A N GLY 210.A O no hydrogen 3.254 N/A ALA 214.A N GLY 210.A O no hydrogen 3.011 N/A VAL 215.A N ARG 211.A O no hydrogen 2.881 N/A ASN 216.A N ALA 212.A O no hydrogen 2.935 N/A ASN 216.A ND2 PHE 138.A O no hydrogen 2.613 N/A ASN 216.A ND2 GLY 141.A O no hydrogen 3.165 N/A ASN 216.A ND2 ALA 212.A O no hydrogen 3.000 N/A LYS 217.A N LEU 213.A O no hydrogen 2.871 N/A ASN 219.A N ASP 225.A OD2 no hydrogen 2.866 N/A GLN 221.A N ASN 219.A OD1 no hydrogen 3.098 N/A ASP 222.A N ASN 219.A O no hydrogen 3.064 N/A ASP 225.A N ASP 222.A O no hydrogen 2.920 N/A VAL 226.A N ASP 222.A O no hydrogen 3.074 N/A LEU 227.A N GLY 223.A O no hydrogen 2.778 N/A ALA 228.A N LEU 224.A O no hydrogen 2.739 N/A LYS 229.A N ASP 225.A O no hydrogen 3.038 N/A LYS 229.A NZ ASP 225.A OD1 no hydrogen 2.508 N/A LYS 229.A NZ ASP 225.A OD2 no hydrogen 2.620 N/A VAL 230.A N VAL 226.A O no hydrogen 2.965 N/A GLY 231.A N LEU 227.A O no hydrogen 2.947 N/A GLY 236.A N GLY 232.A O no hydrogen 2.971 N/A ALA 237.A N PHE 233.A O no hydrogen 2.952 N/A LEU 238.A N GLU 234.A O no hydrogen 3.103 N/A ALA 239.A N LEU 235.A O no hydrogen 2.981 N/A GLY 240.A N GLY 236.A O no hydrogen 2.873 N/A VAL 241.A N ALA 237.A O no hydrogen 2.760 N/A ILE 242.A N LEU 238.A O no hydrogen 3.099 N/A LEU 243.A N ALA 239.A O no hydrogen 3.179 N/A GLY 244.A N GLY 240.A O no hydrogen 2.902 N/A SER 245.A N VAL 241.A O no hydrogen 2.930 N/A SER 245.A OG VAL 241.A O no hydrogen 2.884 N/A ALA 246.A N ILE 242.A O no hydrogen 2.939 N/A ALA 247.A N LEU 243.A O no hydrogen 2.896 N/A ASN 248.A N GLY 244.A O no hydrogen 2.817 N/A ASN 248.A N SER 245.A O no hydrogen 3.051 N/A ASN 248.A ND2 ASN 161.A OD1 no hydrogen 3.109 N/A ASN 248.A ND2 GLY 244.A O no hydrogen 2.742 N/A ARG 249.A N ALA 246.A O no hydrogen 3.168 N/A ARG 249.A NH2 GLY 47.A O no hydrogen 3.077 N/A CYS 250.A N SER 245.A O no hydrogen 2.877 N/A CYS 250.A SG ASN 248.A O no hydrogen 3.664 N/A ALA 251.A N ARG 169.A O no hydrogen 3.304 N/A VAL 252.A N TYR 276.A O no hydrogen 2.902 N/A VAL 253.A N PHE 171.A O no hydrogen 2.791 N/A ILE 254.A N PHE 278.A O no hydrogen 2.791 N/A ASP 255.A N THR 259.A OG1 no hydrogen 2.694 N/A ASN 258.A ND2 SER 184.A OG no hydrogen 2.570 N/A THR 259.A OG1 GLY 256.A O no hydrogen 2.571 N/A THR 260.A N GLY 256.A O no hydrogen 2.901 N/A THR 260.A OG1 GLY 256.A O no hydrogen 3.083 N/A ALA 261.A N LEU 257.A O no hydrogen 2.855 N/A ALA 262.A N ASN 258.A O no hydrogen 3.152 N/A ALA 263.A N THR 259.A O no hydrogen 3.133 N/A LEU 264.A N THR 260.A O no hydrogen 3.072 N/A ILE 265.A N ALA 261.A O no hydrogen 3.138 N/A ALA 266.A N ALA 262.A O no hydrogen 2.965 N/A ASN 267.A N ALA 263.A O no hydrogen 2.789 N/A VAL 268.A N ILE 265.A O no hydrogen 3.200 N/A ILE 269.A N ILE 265.A O no hydrogen 3.220 N/A HIS 270.A N ALA 266.A O no hydrogen 2.892 N/A SER 273.A N HIS 270.A O no hydrogen 2.760 N/A SER 273.A OG ALA 266.A O no hydrogen 3.451 N/A LYS 274.A NZ PRO 271.A O no hydrogen 3.189 N/A GLU 275.A N LEU 272.A O no hydrogen 3.110 N/A TYR 276.A N SER 273.A O no hydrogen 3.215 N/A TYR 276.A OH MET 11.A O no hydrogen 2.877 N/A MET 277.A N LYS 274.A O no hydrogen 3.166 N/A PHE 278.A N VAL 252.A O no hydrogen 2.861 N/A SER 280.A OG ILE 254.A O no hydrogen 2.765 N/A HIS 281.A N SER 280.A OG no hydrogen 2.688 N/A LEU 282.A N LEU 301.A O no hydrogen 2.931 N/A SER 283.A OG GLU 302.A OE2 no hydrogen 3.450 N/A HIS 288.A N GLU 285.A O no hydrogen 2.994 N/A HIS 288.A NE2 HIS 281.A O no hydrogen 2.841 N/A ALA 291.A N ALA 287.A O no hydrogen 2.820 N/A LEU 292.A N HIS 288.A O no hydrogen 3.001 N/A ARG 293.A N SER 289.A O no hydrogen 2.909 N/A GLN 294.A N ILE 290.A O no hydrogen 2.957 N/A LEU 295.A N ALA 291.A O no hydrogen 2.905 N/A GLN 296.A N ARG 293.A O no hydrogen 2.778 N/A LEU 297.A N LEU 292.A O no hydrogen 2.971 N/A CYS 300.A N SER 280.A O no hydrogen 2.829 N/A LEU 301.A N SER 280.A O no hydrogen 3.105 N/A ALA 313.A N ASP 255.A OD1 no hydrogen 2.939 N/A SER 314.A N GLY 310.A O no hydrogen 2.909 N/A SER 314.A OG.A PHE 101.A O no hydrogen 3.311 N/A SER 314.A OG.A GLY 310.A O no hydrogen 2.937 N/A SER 314.A OG.B PHE 101.A O no hydrogen 2.686 N/A MET 315.A N ILE 311.A O no hydrogen 3.262 N/A VAL 316.A N GLY 312.A O no hydrogen 3.010 N/A VAL 317.A N ALA 313.A O no hydrogen 2.991 N/A ASP 318.A N SER 314.A O no hydrogen 2.946 N/A MET 319.A N MET 315.A O no hydrogen 3.048 N/A LEU 320.A N VAL 316.A O no hydrogen 2.858 N/A TYR 321.A N VAL 317.A O no hydrogen 2.945 N/A TYR 321.A OH CYS 105.A O no hydrogen 2.671 N/A VAL 322.A N ASP 318.A O no hydrogen 3.207 N/A ALA 323.A N MET 319.A O no hydrogen 3.002 N/A ILE 324.A N LEU 320.A O no hydrogen 2.945 N/A LYS 325.A N TYR 321.A O no hydrogen 2.899 N/A LEU 326.A N VAL 322.A O no hydrogen 3.068 N/A LEU 327.A N ALA 323.A O no hydrogen 2.898 N/A ASN 328.A N ILE 324.A O no hydrogen 2.956 N/A ASN 329.A N LEU 326.A O no hydrogen 3.389 N/A ARG 330.A NH1 ASN 329.A OD1 no hydrogen 3.216 N/A GLY 331.A N ASN 329.A OD1 no hydrogen 3.043 N/A