Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 2o2s_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): LEU 4.A N ALA 31.A O no hydrogen 2.890 N/A ARG 5.A NE ASP 3.A OD1 no hydrogen 3.054 N/A ARG 5.A NH2 ASP 3.A OD2 no hydrogen 3.323 N/A GLN 7.A N LEU 4.A O no hydrogen 3.066 N/A THR 8.A N ASP 119.A OD2 no hydrogen 3.052 N/A ALA 9.A N ARG 34.A O no hydrogen 2.775 N/A PHE 10.A N ILE 120.A O no hydrogen 2.872 N/A VAL 11.A N ALA 36.A O no hydrogen 2.986 N/A ALA 12.A N VAL 122.A O no hydrogen 2.976 N/A GLY 13.A N GLY 38.A O no hydrogen 2.896 N/A VAL 14.A N GLY 38.A O no hydrogen 2.808 N/A SER 17.A OG ASP 59.A OD2 no hydrogen 2.547 N/A HIS 18.A N ASP 16.A OD1 no hydrogen 2.872 N/A TYR 20.A OH GLY 222.A O no hydrogen 2.497 N/A TRP 22.A NE1 ASP 59.A O no hydrogen 3.175 N/A ALA 23.A N GLY 19.A O no hydrogen 3.341 N/A ILE 24.A N TYR 20.A O no hydrogen 3.108 N/A ALA 25.A N GLY 21.A O no hydrogen 2.964 N/A LYS 26.A N TRP 22.A O no hydrogen 2.802 N/A HIS 27.A N ALA 23.A O no hydrogen 3.165 N/A HIS 27.A N ILE 24.A O no hydrogen 2.965 N/A HIS 27.A ND1 ALA 23.A O no hydrogen 2.945 N/A LEU 28.A N ILE 24.A O no hydrogen 2.944 N/A ALA 29.A N ALA 25.A O no hydrogen 3.045 N/A SER 30.A N LYS 26.A O no hydrogen 3.330 N/A SER 30.A OG LYS 26.A O no hydrogen 3.291 N/A SER 30.A OG HIS 27.A O no hydrogen 2.994 N/A ALA 31.A N LEU 28.A O no hydrogen 3.130 N/A GLY 32.A N ALA 29.A O no hydrogen 2.647 N/A ALA 33.A N LEU 28.A O no hydrogen 2.975 N/A ARG 34.A N GLN 7.A O no hydrogen 2.894 N/A ALA 36.A N ALA 9.A O no hydrogen 2.957 N/A LEU 37.A N GLY 72.A O no hydrogen 3.033 N/A GLY 38.A N VAL 11.A O no hydrogen 2.827 N/A THR 39.A N TYR 74.A O no hydrogen 2.895 N/A THR 39.A OG1 VAL 14.A O no hydrogen 2.544 N/A VAL 43.A N TRP 40.A O no hydrogen 3.038 N/A LEU 44.A N PRO 41.A O no hydrogen 2.978 N/A PHE 47.A N VAL 43.A O no hydrogen 2.974 N/A GLN 48.A N LEU 44.A O no hydrogen 2.837 N/A LYS 49.A N GLY 45.A O no hydrogen 3.046 N/A SER 50.A N LEU 46.A O no hydrogen 3.050 N/A SER 50.A OG LEU 46.A O no hydrogen 3.234 N/A LEU 51.A N PHE 47.A O no hydrogen 3.157 N/A GLN 52.A N GLN 48.A O no hydrogen 2.885 N/A SER 53.A N LYS 49.A O no hydrogen 2.810 N/A SER 53.A OG LYS 49.A O no hydrogen 3.225 N/A SER 53.A OG SER 50.A O no hydrogen 2.996 N/A ARG 55.A N SER 53.A OG no hydrogen 2.950 N/A ASP 57.A N GLY 54.A O no hydrogen 3.384 N/A ARG 60.A N LEU 56.A O no hydrogen 2.727 N/A ARG 60.A N ASP 57.A O no hydrogen 3.275 N/A ARG 60.A NH1 ASP 57.A OD1 no hydrogen 3.334 N/A LYS 61.A N GLU 58.A O no hydrogen 3.231 N/A LEU 62.A N SER 66.A O no hydrogen 3.034 N/A GLY 65.A N LEU 62.A O no hydrogen 3.209 N/A SER 66.A N ASP 64.A OD1 no hydrogen 2.820 N/A SER 66.A OG ASP 64.A OD1 no hydrogen 2.644 N/A SER 66.A OG ASP 64.A OD2 no hydrogen 3.529 N/A ILE 68.A N ARG 60.A O no hydrogen 2.998 N/A ALA 71.A N VAL 35.A O no hydrogen 2.896 N/A TYR 74.A N LEU 37.A O no hydrogen 2.798 N/A TYR 74.A OH ASP 114.A OD2 no hydrogen 2.816 N/A LEU 76.A N THR 39.A O no hydrogen 2.886 N/A ASP 77.A N TYR 102.A O no hydrogen 2.809 N/A ALA 79.A N ASP 77.A OD1 no hydrogen 3.136 N/A PHE 80.A N ASP 77.A O no hydrogen 3.266 N/A LYS 82.A N ASP 85.A OD2 no hydrogen 3.169 N/A GLU 84.A N GLU 84.A OE1 no hydrogen 2.433 N/A ASP 85.A N LYS 82.A O no hydrogen 2.857 N/A GLN 88.A NE2 ASP 92.A OD2 no hydrogen 2.753 N/A ILE 90.A N PRO 87.A O no hydrogen 3.027 N/A LYS 91.A N PRO 87.A O no hydrogen 3.032 N/A ASP 92.A N GLN 88.A O no hydrogen 2.900 N/A ASN 93.A N ILE 90.A O no hydrogen 2.947 N/A ARG 95.A N ASN 93.A OD1 no hydrogen 2.889 N/A TYR 96.A N ASN 93.A O no hydrogen 2.982 N/A TYR 96.A OH ASP 77.A OD2 no hydrogen 2.797 N/A ALA 97.A N LYS 94.A O no hydrogen 3.403 N/A THR 103.A N GLU 106.A OE1 no hydrogen 3.160 N/A THR 103.A OG1 ASP 81.A O no hydrogen 3.367 N/A THR 103.A OG1 GLU 106.A OE1 no hydrogen 2.747 N/A ILE 104.A N PHE 80.A O no hydrogen 3.115 N/A LYS 105.A N ASP 81.A O no hydrogen 2.828 N/A VAL 107.A N THR 103.A O no hydrogen 3.066 N/A ALA 108.A N ILE 104.A O no hydrogen 3.038 N/A VAL 109.A N LYS 105.A O no hydrogen 3.077 N/A LYS 110.A N GLU 106.A O no hydrogen 2.991 N/A LYS 110.A NZ GLY 101.A O no hydrogen 2.927 N/A VAL 111.A N VAL 107.A O no hydrogen 2.852 N/A LYS 112.A N ALA 108.A O no hydrogen 2.987 N/A LYS 112.A NZ ASN 117.A OD1 no hydrogen 2.666 N/A GLN 113.A N VAL 109.A O no hydrogen 2.732 N/A ASP 114.A N LYS 110.A O no hydrogen 2.701 N/A LEU 115.A N VAL 111.A O no hydrogen 2.991 N/A GLY 116.A N VAL 111.A O no hydrogen 3.263 N/A GLY 116.A N LYS 112.A O no hydrogen 2.644 N/A ASN 117.A ND2 ASN 166.A OD1 no hydrogen 3.439 N/A ILE 118.A N ILE 164.A O no hydrogen 2.685 N/A ASP 119.A N THR 8.A O no hydrogen 2.845 N/A ILE 120.A N THR 8.A O no hydrogen 2.981 N/A LEU 121.A N SER 170.A O no hydrogen 2.902 N/A VAL 122.A N PHE 10.A O no hydrogen 2.955 N/A HIS 123.A N VAL 172.A O no hydrogen 2.846 N/A HIS 123.A ND1 THR 173.A OG1 no hydrogen 2.640 N/A HIS 123.A NE2 SER 153.A OG no hydrogen 2.726 N/A SER 124.A N ALA 12.A O no hydrogen 2.876 N/A ASN 127.A N SER 150.A OG no hydrogen 3.101 N/A VAL 131.A N GLY 128.A O no hydrogen 3.095 N/A LYS 133.A N GLU 130.A O no hydrogen 2.779 N/A GLU 137.A N PRO 134.A O no hydrogen 2.916 N/A THR 138.A N LEU 135.A O no hydrogen 3.225 N/A THR 138.A OG1 PRO 134.A O no hydrogen 2.514 N/A SER 139.A N GLU 130.A OE1 no hydrogen 2.819 N/A SER 139.A OG GLU 130.A OE1 no hydrogen 3.110 N/A SER 139.A OG GLU 130.A OE2 no hydrogen 2.469 N/A GLY 142.A N SER 139.A OG no hydrogen 3.113 N/A TYR 143.A N SER 139.A O no hydrogen 2.878 N/A LEU 144.A N ARG 140.A O no hydrogen 2.968 N/A ALA 145.A N LYS 141.A O no hydrogen 3.119 N/A ALA 146.A N GLY 142.A O no hydrogen 2.971 N/A SER 147.A N TYR 143.A O no hydrogen 3.077 N/A SER 148.A N LEU 144.A O no hydrogen 2.843 N/A ASN 149.A N ALA 145.A O no hydrogen 2.861 N/A ASN 149.A ND2 ASN 127.A O no hydrogen 3.085 N/A SER 150.A N ALA 146.A O no hydrogen 2.915 N/A SER 150.A OG ASN 127.A O no hydrogen 3.377 N/A SER 150.A OG ALA 146.A O no hydrogen 2.935 N/A ALA 151.A N SER 147.A O no hydrogen 2.960 N/A TYR 152.A N SER 147.A O no hydrogen 2.833 N/A SER 153.A N SER 148.A O no hydrogen 3.316 N/A SER 153.A OG HIS 123.A NE2 no hydrogen 2.726 N/A SER 153.A OG ASN 149.A O no hydrogen 2.547 N/A PHE 154.A N ALA 151.A O no hydrogen 2.990 N/A SER 156.A N TYR 152.A O no hydrogen 2.909 N/A SER 156.A OG ASP 81.A OD1 no hydrogen 2.778 N/A LEU 157.A N SER 153.A O no hydrogen 2.922 N/A LEU 158.A N PHE 154.A O no hydrogen 3.021 N/A GLN 159.A N VAL 155.A O no hydrogen 2.804 N/A HIS 160.A N SER 156.A O no hydrogen 2.890 N/A PHE 161.A N LEU 158.A O no hydrogen 3.233 N/A GLY 162.A N LEU 158.A O no hydrogen 2.684 N/A MET 165.A N GLY 162.A O no hydrogen 2.953 N/A ASN 166.A N ILE 118.A O no hydrogen 2.988 N/A ASN 166.A ND2 ASP 119.A OD1 no hydrogen 2.456 N/A GLY 168.A N GLY 213.A O no hydrogen 2.721 N/A SER 170.A N ASP 119.A O no hydrogen 3.165 N/A SER 170.A OG LEU 270.A O no hydrogen 3.370 N/A ALA 171.A N ARG 215.A O no hydrogen 2.863 N/A VAL 172.A N LEU 121.A O no hydrogen 3.027 N/A THR 173.A N ASN 217.A O no hydrogen 2.920 N/A THR 173.A OG1 HIS 123.A ND1 no hydrogen 2.640 N/A THR 173.A OG1 HIS 123.A O no hydrogen 3.274 N/A LEU 174.A N THR 173.A OG1 no hydrogen 2.617 N/A SER 175.A N ILE 219.A O no hydrogen 2.982 N/A SER 175.A OG TYR 176.A O no hydrogen 3.109 N/A SER 175.A OG GLU 198.A OE2 no hydrogen 2.545 N/A ALA 179.A N TYR 176.A O no hydrogen 3.165 N/A GLU 180.A N LEU 177.A O no hydrogen 2.817 N/A ARG 181.A N LEU 177.A O no hydrogen 3.200 N/A TYR 186.A N VAL 183.A O no hydrogen 3.073 N/A GLY 188.A N LYS 133.A O no hydrogen 2.732 N/A MET 190.A N GLY 187.A O no hydrogen 2.976 N/A ALA 193.A N GLY 189.A O no hydrogen 2.921 N/A LYS 194.A N MET 190.A O no hydrogen 2.901 N/A LYS 194.A NZ LEU 174.A O no hydrogen 2.748 N/A ALA 195.A N SER 191.A O no hydrogen 3.169 N/A ALA 195.A N SER 192.A O no hydrogen 3.257 N/A ALA 196.A N SER 192.A O no hydrogen 3.130 N/A LEU 197.A N ALA 193.A O no hydrogen 2.985 N/A GLU 198.A N LYS 194.A O no hydrogen 2.980 N/A SER 199.A N ALA 195.A O no hydrogen 2.877 N/A ASP 200.A N ALA 196.A O no hydrogen 2.889 N/A THR 201.A N LEU 197.A O no hydrogen 3.029 N/A THR 201.A OG1 LEU 197.A O no hydrogen 2.833 N/A ARG 202.A N GLU 198.A O no hydrogen 3.345 N/A THR 203.A N SER 199.A O no hydrogen 3.053 N/A THR 203.A OG1 SER 199.A O no hydrogen 3.234 N/A LEU 204.A N ASP 200.A O no hydrogen 2.719 N/A ALA 205.A N THR 201.A O no hydrogen 2.779 N/A TRP 206.A N ARG 202.A O no hydrogen 3.187 N/A GLU 207.A N THR 203.A O no hydrogen 2.862 N/A ALA 208.A N LEU 204.A O no hydrogen 2.647 N/A GLY 209.A N ALA 205.A O no hydrogen 2.920 N/A GLN 210.A N TRP 206.A O no hydrogen 2.834 N/A LYS 211.A N GLU 207.A O no hydrogen 2.965 N/A LYS 211.A NZ TYR 212.A OH no hydrogen 3.293 N/A TYR 212.A N ALA 208.A O no hydrogen 2.859 N/A VAL 214.A N ALA 208.A O no hydrogen 3.233 N/A ARG 215.A N GLY 169.A O no hydrogen 2.694 N/A ARG 215.A NH1 LEU 270.A O no hydrogen 3.086 N/A ARG 215.A NH1 VAL 278.A O no hydrogen 2.842 N/A ARG 215.A NH2 LEU 270.A O no hydrogen 2.910 N/A VAL 216.A N SER 279.A OG no hydrogen 3.154 N/A ASN 217.A N ALA 171.A O no hydrogen 2.832 N/A ASN 217.A ND2 VAL 278.A O no hydrogen 3.135 N/A ALA 218.A N VAL 281.A O no hydrogen 2.769 N/A ILE 219.A N THR 173.A O no hydrogen 2.952 N/A SER 220.A N LEU 283.A O no hydrogen 3.013 N/A ALA 221.A N SER 175.A O no hydrogen 2.907 N/A GLY 222.A N VAL 285.A O no hydrogen 3.132 N/A LYS 225.A NZ ASP 242.A OD1 no hydrogen 2.709 N/A SER 226.A N LEU 224.A O no hydrogen 2.740 N/A SER 226.A OG LEU 224.A O no hydrogen 3.551 N/A ALA 229.A N SER 226.A OG no hydrogen 3.310 N/A SER 230.A N SER 226.A O no hydrogen 3.062 N/A SER 230.A OG SER 226.A O no hydrogen 3.357 N/A ALA 231.A N ARG 227.A O no hydrogen 3.218 N/A ILE 232.A N ALA 229.A O no hydrogen 3.158 N/A LYS 234.A N ALA 231.A O no hydrogen 3.367 N/A SER 235.A OG GLU 237.A OE2 no hydrogen 2.968 N/A LYS 238.A NZ ASP 246.A OD2 no hydrogen 2.483 N/A SER 239.A N ASP 242.A OD2 no hydrogen 2.911 N/A SER 239.A OG ASP 242.A OD2 no hydrogen 3.094 N/A TYR 243.A N SER 239.A O no hydrogen 3.246 N/A ALA 244.A N PHE 240.A O no hydrogen 3.044 N/A ILE 245.A N ILE 241.A O no hydrogen 2.950 N/A ASP 246.A N ASP 242.A O no hydrogen 3.036 N/A TYR 247.A N TYR 243.A O no hydrogen 2.897 N/A SER 248.A N ALA 244.A O no hydrogen 2.968 N/A TYR 249.A N ILE 245.A O no hydrogen 2.890 N/A ASN 250.A N ASP 246.A O no hydrogen 3.021 N/A ASN 250.A N TYR 247.A O no hydrogen 3.201 N/A ASN 251.A N SER 248.A O no hydrogen 3.146 N/A ASN 251.A ND2 ASP 297.A OD2 no hydrogen 3.566 N/A ALA 252.A N SER 248.A O no hydrogen 2.827 N/A LEU 254.A N ASN 287.A O no hydrogen 3.244 N/A ARG 255.A NH1 ASN 250.A OD1 no hydrogen 3.169 N/A ARG 256.A NH1 ASP 262.A OD2 no hydrogen 2.800 N/A ARG 256.A NH1 ASN 287.A OD1 no hydrogen 2.968 N/A ARG 256.A NH2 ASP 262.A OD1 no hydrogen 3.339 N/A ARG 256.A NH2 ASP 262.A OD2 no hydrogen 2.940 N/A HIS 259.A N ASP 262.A OD2 no hydrogen 3.071 N/A ASP 262.A N HIS 259.A O no hydrogen 2.890 N/A GLY 264.A N SER 260.A O no hydrogen 2.875 N/A GLY 265.A N ASP 261.A O no hydrogen 2.784 N/A ALA 266.A N ASP 262.A O no hydrogen 3.283 N/A ALA 267.A N VAL 263.A O no hydrogen 2.795 N/A LEU 268.A N GLY 264.A O no hydrogen 2.858 N/A PHE 269.A N GLY 265.A O no hydrogen 3.256 N/A LEU 270.A N ALA 266.A O no hydrogen 3.281 N/A LEU 271.A N ALA 267.A O no hydrogen 2.917 N/A LEU 271.A N LEU 268.A O no hydrogen 3.241 N/A SER 272.A N PHE 269.A O no hydrogen 2.953 N/A SER 272.A OG PHE 269.A O no hydrogen 2.820 N/A LEU 274.A N SER 272.A OG no hydrogen 3.287 N/A ALA 275.A N SER 272.A O no hydrogen 2.749 N/A ARG 276.A N PRO 273.A O no hydrogen 3.317 N/A VAL 278.A N ALA 275.A O no hydrogen 2.710 N/A SER 279.A OG VAL 216.A O no hydrogen 3.466 N/A GLY 280.A N VAL 216.A O no hydrogen 2.675 N/A VAL 281.A N ASN 217.A OD1 no hydrogen 3.035 N/A LEU 283.A N ALA 218.A O no hydrogen 2.755 N/A VAL 285.A N SER 220.A O no hydrogen 2.900 N/A GLY 288.A N ASP 286.A OD1 no hydrogen 3.164 N/A LEU 289.A N ASP 286.A O no hydrogen 3.139 N/A HIS 290.A N ASP 286.A OD2 no hydrogen 2.574 N/A ALA 291.A N GLY 288.A O no hydrogen 3.089 N/A MET 292.A N LEU 289.A O no hydrogen 2.929 N/A SER 300.A N SER 298.A OG no hydrogen 2.974 N/A SER 300.A OG SER 298.A OG no hydrogen 3.350 N/A MET 301.A N SER 298.A O no hydrogen 3.136 N/A