Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 4e0b_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): LYS 3.A NZ PRO 66.A O no hydrogen 3.368 N/A LYS 3.A NZ ALA 67.A O no hydrogen 3.493 N/A LYS 3.A NZ GLU 69.A O no hydrogen 2.722 N/A VAL 4.A N ASP 30.A O no hydrogen 2.908 N/A ALA 5.A N VAL 73.A O no hydrogen 2.792 N/A VAL 6.A N ALA 32.A O no hydrogen 2.927 N/A ILE 7.A N LEU 75.A O no hydrogen 2.829 N/A GLY 8.A N TYR 34.A O no hydrogen 2.692 N/A ALA 9.A N TYR 34.A O no hydrogen 3.024 N/A ALA 10.A N ASP 35.A OD2 no hydrogen 2.971 N/A GLY 11.A N GLY 8.A O no hydrogen 3.418 N/A GLN 15.A N GLY 11.A O no hydrogen 2.895 N/A GLN 15.A NE2 ALA 10.A O no hydrogen 2.977 N/A ALA 16.A N GLY 12.A O no hydrogen 3.332 N/A LEU 17.A N ILE 13.A O no hydrogen 2.954 N/A ALA 18.A N GLY 14.A O no hydrogen 2.926 N/A LEU 19.A N GLN 15.A O no hydrogen 2.922 N/A LEU 20.A N ALA 16.A O no hydrogen 2.995 N/A LEU 21.A N LEU 17.A O no hydrogen 2.839 N/A LYS 22.A N ALA 18.A O no hydrogen 2.922 N/A LYS 22.A NZ ILE 50.A O no hydrogen 2.900 N/A LYS 22.A NZ THR 52.A O no hydrogen 3.192 N/A LYS 22.A NZ VAL 54.A O no hydrogen 3.425 N/A ASN 23.A N LEU 19.A O no hydrogen 3.247 N/A ASN 23.A ND2 LEU 19.A O no hydrogen 3.163 N/A ARG 24.A N LEU 20.A O no hydrogen 2.863 N/A LEU 25.A N LEU 21.A O no hydrogen 2.901 N/A GLY 28.A N HIS 53.A O no hydrogen 2.921 N/A SER 29.A N PRO 26.A O no hydrogen 3.076 N/A SER 29.A OG PRO 26.A O no hydrogen 2.595 N/A LEU 31.A N SER 55.A O no hydrogen 2.704 N/A ALA 32.A N VAL 4.A O no hydrogen 2.926 N/A LEU 33.A N LYS 57.A O no hydrogen 2.879 N/A TYR 34.A N VAL 6.A O no hydrogen 2.958 N/A TYR 34.A OH GLY 61.A O no hydrogen 2.584 N/A ASP 35.A N TYR 59.A O no hydrogen 3.312 N/A ALA 37.A N ASP 35.A OD1 no hydrogen 2.961 N/A THR 40.A N ALA 37.A O no hydrogen 3.265 N/A THR 40.A OG1 ALA 37.A O no hydrogen 2.939 N/A GLY 42.A N VAL 39.A O no hydrogen 2.777 N/A VAL 43.A N VAL 39.A O no hydrogen 3.171 N/A VAL 43.A N THR 40.A O no hydrogen 2.984 N/A ALA 44.A N THR 40.A O no hydrogen 3.153 N/A ALA 45.A N PRO 41.A O no hydrogen 2.923 N/A ASP 46.A N GLY 42.A O no hydrogen 2.801 N/A LEU 47.A N VAL 43.A O no hydrogen 3.069 N/A SER 48.A N ALA 44.A O no hydrogen 2.788 N/A SER 48.A OG ALA 45.A O no hydrogen 2.637 N/A HIS 49.A N ASP 46.A O no hydrogen 3.364 N/A ILE 50.A N LEU 47.A O no hydrogen 2.987 N/A THR 52.A N ILE 50.A O no hydrogen 2.849 N/A THR 52.A OG1 LYS 22.A O no hydrogen 2.735 N/A VAL 54.A N THR 52.A O no hydrogen 2.780 N/A SER 55.A N SER 29.A O no hydrogen 3.076 N/A SER 55.A OG SER 29.A O no hydrogen 3.359 N/A SER 55.A OG ASP 30.A OD1 no hydrogen 2.573 N/A LYS 57.A N LEU 31.A O no hydrogen 3.064 N/A TYR 59.A N LEU 33.A O no hydrogen 2.852 N/A THR 65.A N ASP 63.A OD1 no hydrogen 2.976 N/A THR 65.A OG1 ASP 63.A OD1 no hydrogen 2.690 N/A ALA 67.A N PRO 64.A O no hydrogen 2.998 N/A LEU 68.A N PRO 64.A O no hydrogen 3.163 N/A GLU 69.A N THR 65.A O no hydrogen 2.879 N/A ALA 71.A N LEU 68.A O no hydrogen 2.842 N/A ASP 72.A N LYS 3.A O no hydrogen 2.817 N/A VAL 73.A N LYS 3.A O no hydrogen 3.204 N/A VAL 74.A N CYS 108.A O no hydrogen 2.887 N/A LEU 75.A N ALA 5.A O no hydrogen 2.778 N/A ILE 76.A N GLY 110.A O no hydrogen 2.881 N/A SER 77.A N.A ILE 7.A O no hydrogen 2.630 N/A SER 77.A N.B ILE 7.A O no hydrogen 2.631 N/A SER 77.A OG.A SER 77.A O.A no hydrogen 2.490 N/A SER 77.A OG.B ILE 7.A O no hydrogen 2.990 N/A SER 77.A OG.B GLY 8.A O no hydrogen 3.554 N/A VAL 80.A N ASN 89.A OD1 no hydrogen 3.120 N/A PHE 86.A N ARG 82.A O no hydrogen 2.909 N/A ASN 87.A N ALA 83.A O no hydrogen 2.980 N/A VAL 88.A N ASP 84.A O no hydrogen 3.027 N/A ASN 89.A N LEU 85.A O no hydrogen 3.001 N/A ASN 89.A ND2 VAL 80.A O no hydrogen 2.850 N/A ASN 89.A ND2 ASN 114.A O no hydrogen 2.992 N/A ALA 90.A N PHE 86.A O no hydrogen 2.728 N/A GLY 91.A N ASN 87.A O no hydrogen 3.108 N/A ILE 92.A N VAL 88.A O no hydrogen 3.001 N/A VAL 93.A N ASN 89.A O no hydrogen 2.951 N/A LYS 94.A N ALA 90.A O no hydrogen 2.808 N/A SER 95.A N.A GLY 91.A O no hydrogen 2.935 N/A SER 95.A N.B GLY 91.A O no hydrogen 2.922 N/A SER 95.A OG.A GLY 91.A O no hydrogen 3.084 N/A LEU 96.A N ILE 92.A O no hydrogen 2.912 N/A ALA 97.A N VAL 93.A O no hydrogen 2.875 N/A GLU 98.A N LYS 94.A O no hydrogen 3.073 N/A ARG 99.A N.A SER 95.A O.A no hydrogen 3.156 N/A ARG 99.A N.A SER 95.A O.B no hydrogen 3.191 N/A ARG 99.A N.B SER 95.A O.A no hydrogen 3.141 N/A ARG 99.A N.B SER 95.A O.B no hydrogen 3.176 N/A ARG 99.A N.B LEU 96.A O no hydrogen 3.101 N/A ILE 100.A N LEU 96.A O no hydrogen 2.881 N/A ALA 101.A N ALA 97.A O no hydrogen 2.889 N/A VAL 102.A N ARG 99.A O.A no hydrogen 3.181 N/A VAL 102.A N ARG 99.A O.B no hydrogen 3.168 N/A VAL 103.A N ARG 99.A O.A no hydrogen 2.919 N/A VAL 103.A N ARG 99.A O.B no hydrogen 2.930 N/A CYS 104.A N ILE 100.A O no hydrogen 3.026 N/A CYS 104.A SG LEU 68.A O no hydrogen 3.591 N/A ALA 107.A N CYS 104.A O no hydrogen 3.175 N/A CYS 108.A N ASP 72.A O no hydrogen 2.951 N/A ILE 109.A N LYS 137.A O no hydrogen 2.664 N/A GLY 110.A N VAL 74.A O no hydrogen 2.890 N/A ILE 111.A N PHE 139.A O no hydrogen 2.813 N/A ILE 112.A N ILE 76.A O no hydrogen 2.915 N/A THR 113.A N ILE 76.A O no hydrogen 3.179 N/A THR 113.A OG1 ILE 76.A O no hydrogen 3.356 N/A THR 113.A OG1 ALA 78.A O no hydrogen 2.700 N/A VAL 116.A N ASN 114.A OD1 no hydrogen 3.049 N/A ASN 117.A ND2 THR 176.A OG1 no hydrogen 3.116 N/A ASN 117.A ND2 ASP 294.A OD2 no hydrogen 3.181 N/A THR 118.A N PRO 115.A O no hydrogen 2.865 N/A THR 118.A OG1 ASP 294.A O no hydrogen 2.562 N/A THR 119.A N PRO 115.A O no hydrogen 2.851 N/A THR 119.A OG1 THR 113.A O no hydrogen 2.831 N/A THR 119.A OG1 PRO 115.A O no hydrogen 3.269 N/A VAL 120.A N VAL 116.A O no hydrogen 3.239 N/A ILE 122.A N THR 118.A O no hydrogen 3.228 N/A ALA 123.A N THR 119.A O no hydrogen 3.146 N/A ALA 124.A N VAL 120.A O no hydrogen 2.976 N/A GLU 125.A N PRO 121.A O no hydrogen 2.858 N/A VAL 126.A N ILE 122.A O no hydrogen 3.004 N/A LEU 127.A N ALA 123.A O no hydrogen 2.906 N/A LYS 128.A N ALA 124.A O no hydrogen 2.956 N/A LYS 128.A NZ GLU 125.A OE2 no hydrogen 3.003 N/A LYS 129.A N GLU 125.A O no hydrogen 3.242 N/A ALA 130.A N VAL 126.A O no hydrogen 3.159 N/A ALA 130.A N LEU 127.A O no hydrogen 3.131 N/A GLY 131.A N LYS 128.A O no hydrogen 2.868 N/A VAL 132.A N LEU 127.A O no hydrogen 3.046 N/A TYR 133.A OH GLU 248.A OE1 no hydrogen 2.792 N/A ARG 136.A N ASP 134.A OD1 no hydrogen 3.149 N/A ARG 136.A NE ASP 134.A OD1 no hydrogen 3.109 N/A ARG 136.A NH2 ASP 134.A OD2 no hydrogen 3.066 N/A LYS 137.A N ASP 134.A O no hydrogen 2.972 N/A LYS 137.A NZ ASP 134.A OD2 no hydrogen 2.833 N/A LYS 137.A NZ GLU 266.A O no hydrogen 2.980 N/A LYS 137.A NZ GLU 266.A OE1 no hydrogen 2.926 N/A PHE 139.A N ILE 109.A O no hydrogen 2.780 N/A GLY 140.A N TYR 246.A O no hydrogen 2.780 N/A VAL 141.A N ILE 111.A O no hydrogen 2.935 N/A ASP 145.A N THR 142.A O no hydrogen 2.921 N/A ILE 147.A N THR 143.A O no hydrogen 2.993 N/A ARG 148.A N LEU 144.A O no hydrogen 3.067 N/A SER 149.A N ASP 145.A O no hydrogen 3.176 N/A SER 149.A OG ASP 145.A O no hydrogen 2.684 N/A GLU 150.A N VAL 146.A O no hydrogen 2.915 N/A THR 151.A N ILE 147.A O no hydrogen 2.960 N/A THR 151.A OG1 ILE 147.A O no hydrogen 2.930 N/A PHE 152.A N ARG 148.A O no hydrogen 2.872 N/A VAL 153.A N SER 149.A O no hydrogen 2.953 N/A ALA 154.A N GLU 150.A O no hydrogen 3.034 N/A GLU 155.A N.A THR 151.A O no hydrogen 3.051 N/A GLU 155.A N.B THR 151.A O no hydrogen 3.076 N/A LEU 156.A N PHE 152.A O no hydrogen 3.057 N/A LYS 157.A N VAL 153.A O no hydrogen 2.974 N/A LYS 157.A NZ GLU 188.A O.A no hydrogen 3.069 N/A LYS 157.A NZ GLU 188.A O.B no hydrogen 2.989 N/A LYS 157.A NZ GLU 193.A OE1 no hydrogen 2.763 N/A LYS 157.A NZ GLU 193.A OE2 no hydrogen 3.441 N/A GLN 159.A N ALA 154.A O no hydrogen 2.869 N/A GLN 159.A NE2 LYS 157.A O no hydrogen 2.727 N/A GLY 162.A N ASP 160.A OD1 no hydrogen 3.091 N/A GLU 163.A N ASP 160.A O no hydrogen 2.967 N/A VAL 164.A N ASP 160.A O no hydrogen 3.168 N/A ARG 165.A NH1 GLY 162.A O no hydrogen 3.408 N/A ARG 165.A NH1 VAL 164.A O no hydrogen 3.306 N/A ILE 169.A N LEU 178.A O no hydrogen 2.892 N/A GLY 170.A N ALA 258.A O no hydrogen 2.932 N/A GLY 171.A N THR 176.A O no hydrogen 2.627 N/A HIS 172.A N ASN 117.A OD1 no hydrogen 2.788 N/A HIS 172.A ND1 ASP 145.A OD2 no hydrogen 2.718 N/A SER 173.A N THR 176.A OG1 no hydrogen 3.173 N/A THR 176.A N SER 173.A O no hydrogen 2.964 N/A THR 176.A OG1 SER 173.A O no hydrogen 2.681 N/A ILE 177.A N GLY 174.A O no hydrogen 3.082 N/A LEU 178.A N ILE 169.A O no hydrogen 3.018 N/A LEU 180.A N PRO 167.A O no hydrogen 2.834 N/A SER 182.A N GLU 281.A OE2 no hydrogen 2.933 N/A SER 182.A OG GLU 281.A OE1 no hydrogen 2.588 N/A SER 182.A OG GLU 281.A OE2 no hydrogen 3.028 N/A GLN 183.A N LEU 180.A O no hydrogen 3.019 N/A GLN 183.A NE2 TYR 274.A O no hydrogen 2.720 N/A GLN 183.A NE2 GLU 276.A O.A no hydrogen 2.870 N/A GLN 183.A NE2 GLU 276.A O.B no hydrogen 2.869 N/A VAL 184.A N LEU 181.A O no hydrogen 3.318 N/A SER 190.A N GLU 193.A OE1 no hydrogen 3.213 N/A SER 190.A OG GLU 192.A OE2 no hydrogen 3.490 N/A GLU 193.A N SER 190.A OG no hydrogen 3.190 N/A ILE 194.A N SER 190.A O no hydrogen 2.937 N/A ALA 195.A N ASP 191.A O no hydrogen 3.119 N/A ALA 196.A N GLU 192.A O no hydrogen 2.898 N/A LEU 197.A N GLU 193.A O no hydrogen 2.822 N/A THR 198.A N ILE 194.A O no hydrogen 3.048 N/A THR 198.A OG1 ILE 194.A O no hydrogen 2.792 N/A LYS 199.A N ALA 195.A O no hydrogen 3.065 N/A ARG 200.A N ALA 196.A O no hydrogen 2.882 N/A ARG 200.A NE GLU 207.A OE1 no hydrogen 2.924 N/A ARG 200.A NH2 GLU 207.A OE2 no hydrogen 3.000 N/A ILE 201.A N LEU 197.A O no hydrogen 2.787 N/A GLN 202.A N THR 198.A O no hydrogen 2.877 N/A GLN 202.A NE2 ILE 177.A O no hydrogen 2.852 N/A ASN 203.A N LYS 199.A O no hydrogen 3.091 N/A ASN 203.A ND2 LYS 199.A O no hydrogen 2.697 N/A GLU 207.A N ASN 203.A O no hydrogen 3.121 N/A VAL 208.A N ALA 204.A O no hydrogen 3.256 N/A VAL 209.A N GLY 205.A O no hydrogen 3.090 N/A GLU 210.A N THR 206.A O no hydrogen 2.919 N/A ALA 211.A N GLU 207.A O no hydrogen 3.053 N/A LYS 212.A N VAL 208.A O no hydrogen 2.864 N/A LYS 212.A NZ SER 217.A O no hydrogen 2.761 N/A ALA 213.A N GLU 210.A O no hydrogen 2.963 N/A GLY 214.A N VAL 209.A O no hydrogen 2.829 N/A GLY 215.A N LYS 212.A O no hydrogen 3.055 N/A GLN 223.A N LEU 220.A O no hydrogen 2.894 N/A ALA 224.A N SER 221.A O no hydrogen 2.974 N/A CYS 226.A N GLY 222.A O no hydrogen 2.933 N/A ARG 227.A N GLN 223.A O no hydrogen 3.040 N/A ARG 227.A NE GLU 243.A OE1 no hydrogen 2.929 N/A ARG 227.A NH1 GLU 150.A OE2 no hydrogen 3.085 N/A ARG 227.A NH2 GLU 243.A OE1 no hydrogen 3.494 N/A ARG 227.A NH2 GLU 243.A OE2 no hydrogen 3.470 N/A PHE 228.A N ALA 224.A O no hydrogen 3.080 N/A GLY 229.A N ALA 225.A O no hydrogen 2.811 N/A LEU 230.A N CYS 226.A O no hydrogen 2.820 N/A ALA 231.A N ARG 227.A O no hydrogen 3.031 N/A LEU 232.A N PHE 228.A O no hydrogen 3.060 N/A VAL 233.A N GLY 229.A O no hydrogen 3.074 N/A LYS 234.A N LEU 230.A O no hydrogen 2.834 N/A ALA 235.A N ALA 231.A O no hydrogen 2.990 N/A LEU 236.A N LEU 232.A O no hydrogen 2.866 N/A GLN 237.A N VAL 233.A O no hydrogen 2.950 N/A GLN 237.A NE2 ASN 1.A O no hydrogen 3.471 N/A GLY 238.A N ALA 235.A O no hydrogen 3.000 N/A GLU 239.A N LYS 234.A O no hydrogen 3.023 N/A GLU 243.A N VAL 261.A O no hydrogen 3.002 N/A TYR 244.A N GLU 243.A OE2 no hydrogen 3.025 N/A ALA 245.A N GLN 259.A O no hydrogen 3.298 N/A TYR 246.A N GLY 140.A O no hydrogen 2.998 N/A TYR 246.A OH ASN 117.A O no hydrogen 2.954 N/A VAL 247.A N PHE 257.A O no hydrogen 3.183 N/A ASN 250.A ND2 GLU 252.A OE2 no hydrogen 3.238 N/A GLU 252.A N GLU 252.A OE1 no hydrogen 2.822 N/A HIS 253.A NE2 TYR 274.A OH no hydrogen 2.630 N/A PHE 257.A N VAL 247.A O no hydrogen 3.043 N/A ALA 258.A N GLY 170.A O no hydrogen 2.732 N/A GLN 259.A N ALA 245.A O no hydrogen 3.165 N/A GLN 259.A NE2 LEU 272.A O no hydrogen 2.908 N/A VAL 261.A N GLU 243.A O no hydrogen 2.743 N/A LYS 262.A N GLU 270.A O no hydrogen 2.767 N/A LYS 262.A NZ GLU 270.A OE1 no hydrogen 3.327 N/A LEU 263.A N VAL 241.A O no hydrogen 2.719 N/A GLY 264.A N GLY 267.A O no hydrogen 2.742 N/A GLY 267.A N GLY 264.A O no hydrogen 3.162 N/A VAL 268.A N ARG 136.A O no hydrogen 2.716 N/A GLU 269.A N LYS 262.A O no hydrogen 2.698 N/A GLU 270.A N LYS 262.A O no hydrogen 3.158 N/A LEU 272.A N PRO 260.A O no hydrogen 3.070 N/A TYR 274.A OH HIS 253.A NE2 no hydrogen 2.630 N/A SER 278.A N GLU 281.A OE1 no hydrogen 2.957 N/A GLU 281.A N SER 278.A OG no hydrogen 3.137 N/A LYS 282.A N SER 278.A O no hydrogen 2.919 N/A ALA 283.A N ASP 279.A O no hydrogen 2.931 N/A ALA 284.A N PHE 280.A O no hydrogen 3.019 N/A LEU 285.A N GLU 281.A O no hydrogen 2.815 N/A ASP 286.A N LYS 282.A O no hydrogen 2.765 N/A GLY 287.A N ALA 283.A O no hydrogen 2.915 N/A ASN 292.A N LEU 288.A O no hydrogen 3.024 N/A ASN 292.A ND2 HIS 253.A O no hydrogen 3.092 N/A ASN 292.A ND2 LEU 288.A O no hydrogen 3.144 N/A SER 293.A N GLU 289.A O.A no hydrogen 3.130 N/A SER 293.A N GLU 289.A O.B no hydrogen 3.130 N/A SER 293.A OG GLU 289.A O.A no hydrogen 3.014 N/A SER 293.A OG GLU 289.A O.B no hydrogen 2.969 N/A ASP 294.A N THR 290.A O no hydrogen 3.021 N/A ILE 295.A N LEU 291.A O no hydrogen 3.077 N/A GLN 296.A N ASN 292.A O no hydrogen 2.926 N/A GLN 296.A NE2 GLN 296.A O no hydrogen 3.622 N/A GLN 296.A NE2 ASP 300.A OD1 no hydrogen 2.892 N/A ILE 297.A N SER 293.A O no hydrogen 2.930 N/A GLY 298.A N ASP 294.A O no hydrogen 3.394 N/A VAL 299.A N ILE 295.A O no hydrogen 2.993 N/A ASP 300.A N GLN 296.A O no hydrogen 2.865 N/A PHE 301.A N ILE 297.A O no hydrogen 3.175 N/A VAL 302.A N VAL 299.A O no hydrogen 3.220 N/A