Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 6u1h_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ARG 2.A N ASP 75.A OD2 no hydrogen 3.169 N/A VAL 3.A N PRO 31.A O no hydrogen 2.870 N/A LEU 4.A N VAL 76.A O no hydrogen 3.003 N/A LEU 5.A N ASP 33.A O no hydrogen 2.763 N/A ILE 6.A N PHE 78.A O no hydrogen 3.073 N/A ALA 7.A N ALA 35.A O no hydrogen 2.899 N/A GLY 8.A N SER 17.A OG no hydrogen 2.953 N/A GLY 9.A N ILE 37.A O no hydrogen 2.830 N/A SER 11.A OG HIS 82.A O no hydrogen 2.394 N/A GLU 13.A N SER 11.A OG no hydrogen 3.275 N/A HIS 14.A ND1 GLY 9.A O no hydrogen 2.666 N/A SER 17.A N GLU 13.A O no hydrogen 3.002 N/A SER 17.A OG LEU 80.A O no hydrogen 2.375 N/A LEU 18.A N HIS 14.A O no hydrogen 3.163 N/A LEU 19.A N GLU 15.A O no hydrogen 3.201 N/A SER 20.A N VAL 16.A O no hydrogen 3.240 N/A SER 20.A OG VAL 16.A O no hydrogen 3.218 N/A ALA 21.A N SER 17.A O no hydrogen 3.132 N/A GLU 22.A N LEU 18.A O no hydrogen 3.167 N/A VAL 24.A N SER 20.A O no hydrogen 3.094 N/A LEU 25.A N ALA 21.A O no hydrogen 2.852 N/A ARG 26.A N GLU 22.A O no hydrogen 3.290 N/A HIS 27.A N VAL 24.A O no hydrogen 3.234 N/A HIS 27.A ND1 GLY 23.A O no hydrogen 3.218 N/A ILE 28.A N VAL 24.A O no hydrogen 2.827 N/A THR 32.A OG1 PHE 30.A O no hydrogen 2.817 N/A ASP 33.A N VAL 3.A O no hydrogen 2.904 N/A ALA 35.A N LEU 5.A O no hydrogen 2.670 N/A VAL 36.A N LEU 44.A O no hydrogen 3.007 N/A ILE 37.A N ALA 7.A O no hydrogen 2.882 N/A ALA 38.A N ARG 42.A O no hydrogen 2.800 N/A GLN 39.A N ALA 58.A O no hydrogen 2.602 N/A ASP 40.A N PRO 59.A O no hydrogen 3.095 N/A GLY 41.A N ALA 38.A O no hydrogen 2.969 N/A ARG 42.A N ASP 40.A OD1 no hydrogen 3.076 N/A ARG 42.A NE ASP 40.A OD2 no hydrogen 2.766 N/A TRP 43.A N HIS 63.A O no hydrogen 2.631 N/A LEU 44.A N VAL 36.A O no hydrogen 2.719 N/A LEU 50.A N GLY 46.A O no hydrogen 3.377 N/A THR 51.A N GLU 47.A O no hydrogen 2.803 N/A THR 51.A OG1 GLU 47.A O no hydrogen 3.096 N/A ALA 52.A N LYS 48.A O no hydrogen 3.112 N/A LEU 53.A N ALA 49.A O no hydrogen 3.062 N/A GLU 54.A N LEU 50.A O no hydrogen 3.112 N/A ALA 55.A N THR 51.A O no hydrogen 2.953 N/A ALA 58.A N HIS 14.A NE2 no hydrogen 3.061 N/A GLY 61.A N ASP 40.A OD1 no hydrogen 2.948 N/A GLY 61.A N ASP 40.A OD2 no hydrogen 3.157 N/A GLU 62.A N TRP 43.A O no hydrogen 3.210 N/A HIS 63.A N TRP 43.A O no hydrogen 3.019 N/A LEU 69.A N PRO 67.A O no hydrogen 2.860 N/A GLU 72.A N GLU 72.A OE1 no hydrogen 2.767 N/A ARG 73.A N SER 70.A O no hydrogen 2.995 N/A ARG 73.A NH1 ASP 33.A OD2 no hydrogen 3.329 N/A TYR 74.A N TRP 71.A O no hydrogen 3.234 N/A TYR 74.A OH ASP 33.A OD2 no hydrogen 2.824 N/A ASP 75.A N ARG 2.A O no hydrogen 2.915 N/A VAL 77.A N PRO 101.A O no hydrogen 2.916 N/A PHE 78.A N LEU 4.A O no hydrogen 2.674 N/A LEU 80.A N ILE 6.A O no hydrogen 2.872 N/A HIS 82.A ND1 ILE 286.A O no hydrogen 2.706 N/A GLY 83.A N GLU 87.A OE2 no hydrogen 2.900 N/A PHE 85.A N ASP 88.A OD2 no hydrogen 2.796 N/A GLY 86.A N GLY 83.A O no hydrogen 3.183 N/A GLU 87.A N GLY 83.A O no hydrogen 3.088 N/A THR 90.A N ASP 88.A OD1 no hydrogen 3.178 N/A THR 90.A OG1 ASP 88.A OD1 no hydrogen 3.374 N/A GLN 92.A N GLN 92.A OE1 no hydrogen 2.652 N/A GLN 92.A NE2 GLY 86.A O no hydrogen 2.868 N/A GLY 93.A N GLY 89.A O no hydrogen 2.762 N/A PHE 94.A N THR 90.A O no hydrogen 3.163 N/A LEU 95.A N VAL 91.A O no hydrogen 2.942 N/A GLU 96.A N GLN 92.A O no hydrogen 2.939 N/A LEU 97.A N GLY 93.A O no hydrogen 3.122 N/A LEU 98.A N PHE 94.A O no hydrogen 2.949 N/A GLY 99.A N GLU 96.A O no hydrogen 3.005 N/A LYS 100.A N LEU 95.A O no hydrogen 3.213 N/A LYS 100.A NZ TRP 71.A O no hydrogen 2.829 N/A LYS 100.A NZ TYR 74.A O no hydrogen 2.774 N/A TYR 102.A OH GLU 96.A OE1 no hydrogen 2.622 N/A VAL 103.A N VAL 77.A O no hydrogen 2.959 N/A SER 110.A N GLY 106.A O no hydrogen 2.850 N/A SER 110.A OG ALA 105.A O no hydrogen 3.154 N/A SER 110.A OG GLY 106.A O no hydrogen 2.785 N/A ALA 111.A N VAL 107.A O no hydrogen 3.015 N/A LEU 112.A N ALA 108.A O no hydrogen 2.865 N/A CYS 113.A N ALA 109.A O no hydrogen 2.991 N/A CYS 113.A SG ALA 109.A O no hydrogen 3.391 N/A MET 114.A N SER 110.A O no hydrogen 3.106 N/A MET 114.A N ALA 111.A O no hydrogen 3.264 N/A ASP 115.A N ALA 111.A O no hydrogen 3.171 N/A ASP 115.A N LEU 112.A O no hydrogen 3.221 N/A LYS 116.A N ALA 155.A O no hydrogen 2.733 N/A LYS 116.A NZ GLU 282.A OE1 no hydrogen 2.933 N/A ASP 117.A N ASP 115.A OD1 no hydrogen 2.899 N/A LEU 118.A N ASP 115.A OD1 no hydrogen 2.960 N/A SER 119.A N ASP 115.A O no hydrogen 3.034 N/A SER 119.A OG ASP 115.A O no hydrogen 2.679 N/A LYS 120.A NZ LYS 116.A O no hydrogen 3.389 N/A LYS 120.A NZ GLU 189.A OE2 no hydrogen 3.013 N/A LYS 120.A NZ ASN 281.A O no hydrogen 3.445 N/A ARG 121.A N ASP 117.A O no hydrogen 2.964 N/A ARG 121.A NE ASP 117.A OD2 no hydrogen 3.204 N/A VAL 122.A N LEU 118.A O no hydrogen 3.009 N/A LEU 123.A N SER 119.A O no hydrogen 2.813 N/A ALA 124.A N LYS 120.A O no hydrogen 2.854 N/A GLN 125.A N ARG 121.A O no hydrogen 3.055 N/A ALA 126.A N VAL 122.A O no hydrogen 3.142 N/A ALA 126.A N LEU 123.A O no hydrogen 3.154 N/A GLY 127.A N ALA 124.A O no hydrogen 2.990 N/A VAL 128.A N LEU 123.A O no hydrogen 2.885 N/A TRP 133.A NE1 ASP 117.A OD1 no hydrogen 2.720 N/A VAL 134.A N VAL 188.A O no hydrogen 2.956 N/A VAL 136.A N ALA 186.A O no hydrogen 2.718 N/A LYS 138.A N GLU 184.A O no hydrogen 3.086 N/A PHE 150.A N VAL 166.A O no hydrogen 2.705 N/A PHE 151.A N GLU 189.A O no hydrogen 2.993 N/A VAL 152.A N SER 164.A O no hydrogen 2.866 N/A LYS 153.A N VAL 187.A O no hydrogen 3.143 N/A LYS 153.A NZ GLU 189.A OE1 no hydrogen 3.156 N/A LYS 153.A NZ GLU 189.A OE2 no hydrogen 2.829 N/A ALA 155.A N LYS 185.A O no hydrogen 2.841 N/A ASN 156.A ND2 ASP 183.A OD2 no hydrogen 2.688 N/A THR 157.A OG1 GLY 158.A O no hydrogen 3.488 N/A THR 157.A OG1 VAL 161.A O no hydrogen 2.677 N/A SER 159.A OG GLU 13.A OE2 no hydrogen 2.450 N/A SER 160.A OG TYR 223.A O no hydrogen 2.499 N/A VAL 161.A N GLY 158.A O no hydrogen 3.042 N/A ILE 163.A N SER 160.A O no hydrogen 3.443 N/A SER 164.A N VAL 152.A O no hydrogen 2.932 N/A VAL 166.A N PHE 150.A O no hydrogen 2.853 N/A ASP 171.A N ARG 168.A O no hydrogen 2.942 N/A LEU 172.A N PHE 169.A O no hydrogen 3.098 N/A ALA 175.A N ASP 171.A O no hydrogen 3.331 N/A LEU 176.A N LEU 172.A O no hydrogen 2.792 N/A ALA 177.A N GLU 173.A O no hydrogen 2.952 N/A LEU 178.A N ALA 174.A O no hydrogen 3.110 N/A ALA 179.A N ALA 175.A O no hydrogen 3.075 N/A PHE 180.A N LEU 176.A O no hydrogen 2.900 N/A ARG 181.A N LEU 178.A O no hydrogen 3.063 N/A TYR 182.A N ALA 179.A O no hydrogen 3.107 N/A LYS 185.A N ASP 183.A OD1 no hydrogen 3.262 N/A LYS 185.A NZ ASP 115.A OD1 no hydrogen 3.219 N/A LYS 185.A NZ ASP 115.A OD2 no hydrogen 2.844 N/A LYS 185.A NZ ASP 117.A OD2 no hydrogen 3.547 N/A ALA 186.A N VAL 136.A O no hydrogen 2.651 N/A VAL 187.A N LYS 153.A O no hydrogen 2.955 N/A VAL 188.A N VAL 134.A O no hydrogen 2.830 N/A GLU 189.A N PHE 151.A O no hydrogen 3.077 N/A LYS 190.A N PRO 132.A O no hydrogen 2.965 N/A ALA 191.A N PRO 149.A O no hydrogen 3.107 N/A ARG 196.A N LEU 273.A O no hydrogen 2.876 N/A ARG 196.A NE GLU 215.A OE2 no hydrogen 3.235 N/A ARG 196.A NH2 GLU 215.A OE1 no hydrogen 2.812 N/A ARG 196.A NH2 PRO 241.A O no hydrogen 2.961 N/A LEU 198.A N PHE 271.A O no hydrogen 3.027 N/A GLU 199.A N GLY 214.A O no hydrogen 2.940 N/A VAL 200.A N VAL 269.A O no hydrogen 2.875 N/A GLY 201.A N SER 211.A OG no hydrogen 2.940 N/A VAL 202.A N ALA 267.A O no hydrogen 2.958 N/A LEU 203.A N GLU 209.A O no hydrogen 2.993 N/A GLY 204.A N GLY 265.A O no hydrogen 3.012 N/A ASN 205.A ND2 LEU 316.A O no hydrogen 3.070 N/A VAL 206.A N VAL 263.A O no hydrogen 2.859 N/A PHE 207.A N ASN 205.A O no hydrogen 2.497 N/A GLU 209.A N LEU 203.A O no hydrogen 2.808 N/A SER 211.A N GLY 201.A O no hydrogen 2.790 N/A SER 211.A OG GLY 201.A O no hydrogen 3.457 N/A SER 211.A OG PRO 212.A O no hydrogen 2.769 N/A GLY 214.A N GLU 199.A O no hydrogen 2.922 N/A GLU 215.A N LEU 237.A O no hydrogen 2.979 N/A VAL 216.A N GLU 197.A O no hydrogen 3.004 N/A ARG 217.A N GLU 235.A O no hydrogen 2.743 N/A ARG 217.A NE GLU 215.A OE2 no hydrogen 3.017 N/A ARG 217.A NH1 GLU 215.A OE2 no hydrogen 3.478 N/A TYR 218.A OH GLU 197.A OE1 no hydrogen 2.542 N/A ASP 224.A N PHE 222.A O no hydrogen 2.689 N/A THR 227.A N ASP 224.A OD1 no hydrogen 2.951 N/A THR 227.A OG1 ASP 224.A OD1 no hydrogen 2.722 N/A LYS 228.A N ASP 224.A O no hydrogen 3.105 N/A LYS 228.A N TYR 225.A O no hydrogen 3.220 N/A LYS 228.A NZ SER 160.A OG no hydrogen 3.081 N/A THR 230.A OG1 GLU 226.A O no hydrogen 2.771 N/A ARG 233.A N THR 230.A O no hydrogen 3.043 N/A LEU 237.A N GLU 215.A O no hydrogen 2.824 N/A ALA 240.A N VAL 213.A O no hydrogen 2.750 N/A GLN 247.A N ASP 243.A O no hydrogen 2.978 N/A GLU 248.A N PRO 244.A O no hydrogen 3.075 N/A THR 249.A N GLY 245.A O no hydrogen 3.037 N/A THR 249.A OG1 GLY 245.A O no hydrogen 2.774 N/A VAL 250.A N THR 246.A O no hydrogen 2.986 N/A GLN 251.A N GLN 247.A O no hydrogen 3.062 N/A GLN 251.A NE2 SER 211.A O no hydrogen 2.701 N/A GLU 252.A N GLU 248.A O no hydrogen 2.751 N/A LEU 253.A N THR 249.A O no hydrogen 3.010 N/A ALA 254.A N VAL 250.A O no hydrogen 3.080 N/A LEU 255.A N GLN 251.A O no hydrogen 3.177 N/A LYS 256.A N GLU 252.A O no hydrogen 3.087 N/A LYS 256.A NZ ALA 126.A O no hydrogen 2.717 N/A ALA 257.A N LEU 253.A O no hydrogen 2.793 N/A TYR 258.A N ALA 254.A O no hydrogen 2.828 N/A TYR 258.A OH GLY 204.A O no hydrogen 2.714 N/A LYS 259.A N LEU 255.A O no hydrogen 2.958 N/A VAL 260.A N LYS 256.A O no hydrogen 2.867 N/A LEU 261.A N ALA 257.A O no hydrogen 2.983 N/A GLY 262.A N LYS 259.A O no hydrogen 3.043 N/A VAL 263.A N TYR 258.A O no hydrogen 3.022 N/A GLY 265.A N ASN 205.A OD1 no hydrogen 3.100 N/A MET 266.A N ARG 264.A O no hydrogen 2.876 N/A ALA 267.A N VAL 202.A O no hydrogen 3.390 N/A ARG 268.A N ASN 284.A O no hydrogen 2.972 N/A ARG 268.A NE ASP 270.A OD1 no hydrogen 3.051 N/A ARG 268.A NH1 ASP 270.A OD2 no hydrogen 3.079 N/A VAL 269.A N VAL 200.A O no hydrogen 2.811 N/A ASP 270.A N GLU 282.A O no hydrogen 2.989 N/A PHE 271.A N LEU 198.A O no hydrogen 2.600 N/A PHE 272.A N TYR 279.A O no hydrogen 2.682 N/A LEU 273.A N ARG 196.A O no hydrogen 2.726 N/A ALA 274.A N GLU 277.A O no hydrogen 2.987 N/A TYR 279.A N PHE 272.A O no hydrogen 3.008 N/A LEU 280.A N PRO 129.A O no hydrogen 2.829 N/A ASN 281.A N ASP 270.A O no hydrogen 2.797 N/A ASN 284.A N ARG 268.A O no hydrogen 3.017 N/A ASN 284.A ND2 ARG 268.A O no hydrogen 3.696 N/A ILE 286.A N GLU 87.A OE1 no hydrogen 3.067 N/A PHE 289.A N SER 20.A OG no hydrogen 3.055 N/A THR 290.A N SER 293.A OG no hydrogen 3.049 N/A THR 290.A OG1 SER 293.A OG no hydrogen 2.709 N/A SER 293.A N THR 290.A O no hydrogen 2.980 N/A SER 293.A OG THR 290.A OG1 no hydrogen 2.709 N/A TYR 295.A OH VAL 202.A O no hydrogen 2.926 N/A ARG 297.A N SER 293.A O no hydrogen 3.142 N/A ARG 297.A NH1 THR 292.A O no hydrogen 3.150 N/A LEU 298.A N MET 294.A O no hydrogen 2.781 N/A PHE 299.A N TYR 295.A O no hydrogen 3.292 N/A GLU 300.A N PRO 296.A O no hydrogen 2.723 N/A ALA 301.A N ARG 297.A O no hydrogen 2.926 N/A GLY 302.A N PHE 299.A O no hydrogen 2.873 N/A GLY 303.A N GLU 300.A O no hydrogen 3.419 N/A VAL 304.A N PHE 299.A O no hydrogen 2.860 N/A TYR 306.A OH PHE 289.A O no hydrogen 2.556 N/A LEU 309.A N ALA 305.A O no hydrogen 2.629 N/A LEU 310.A N TYR 306.A O no hydrogen 3.074 N/A ARG 311.A N PRO 307.A O no hydrogen 2.957 N/A ARG 311.A NE GLU 308.A OE1 no hydrogen 3.087 N/A ARG 311.A NE GLU 308.A OE2 no hydrogen 3.189 N/A ARG 311.A NH2 GLU 308.A OE2 no hydrogen 2.786 N/A ARG 312.A N GLU 308.A O no hydrogen 2.994 N/A ARG 312.A NH2 GLU 209.A OE1 no hydrogen 3.228 N/A LEU 313.A N LEU 309.A O no hydrogen 3.055 N/A VAL 314.A N LEU 310.A O no hydrogen 3.232 N/A GLU 315.A N ARG 311.A O no hydrogen 3.131 N/A LEU 316.A N ARG 312.A O no hydrogen 2.968 N/A ALA 317.A N LEU 313.A O no hydrogen 3.193 N/A LEU 318.A N VAL 314.A O no hydrogen 3.027 N/A THR 319.A N GLU 315.A O no hydrogen 2.770 N/A THR 319.A OG1 GLU 315.A O no hydrogen 2.896 N/A HIS 320.A N LEU 316.A O no hydrogen 3.102 N/A HIS 321.A N ALA 317.A O no hydrogen 3.176 N/A HIS 322.A N LEU 318.A O no hydrogen 3.174 N/A HIS 323.A N THR 319.A O no hydrogen 3.172 N/A HIS 324.A N HIS 320.A O no hydrogen 2.942 N/A