Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 4u7x_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): HIS 5.A N HIS 2.A O no hydrogen 3.261 N/A MET 6.A N THR 124.A O no hydrogen 2.703 N/A ILE 7.A N PRO 50.A O no hydrogen 2.964 N/A LEU 8.A N ALA 127.A O no hydrogen 2.842 N/A CYS 9.A N GLY 52.A O no hydrogen 2.794 N/A CYS 10.A N LEU 129.A O no hydrogen 2.777 N/A CYS 10.A SG LEU 8.A O no hydrogen 3.735 N/A GLY 11.A N PHE 54.A O no hydrogen 3.195 N/A GLU 12.A N GLU 12.A OE2 no hydrogen 2.736 N/A LEU 14.A N GLY 34.A O no hydrogen 2.760 N/A ILE 15.A N THR 88.A O no hydrogen 3.018 N/A ASP 16.A N PHE 32.A O no hydrogen 2.819 N/A MET 17.A N ALA 90.A O no hydrogen 2.831 N/A LEU 18.A N GLN 30.A O no hydrogen 3.169 N/A ARG 20.A N ALA 28.A O no hydrogen 2.831 N/A ARG 20.A NH1 PRO 19.A O no hydrogen 2.948 N/A THR 22.A N GLU 26.A O no hydrogen 2.694 N/A THR 22.A OG1 GLU 26.A O no hydrogen 3.066 N/A GLY 25.A N THR 22.A O no hydrogen 2.791 N/A GLU 26.A N THR 22.A OG1 no hydrogen 2.937 N/A ALA 28.A N ARG 20.A O no hydrogen 2.881 N/A GLN 30.A N LEU 18.A O no hydrogen 2.826 N/A PHE 32.A N ASP 16.A O no hydrogen 2.774 N/A GLY 34.A N LEU 14.A O no hydrogen 2.870 N/A SER 36.A OG ASP 254.A OD1 no hydrogen 2.565 N/A VAL 37.A N GLU 12.A OE1 no hydrogen 3.429 N/A PHE 38.A N GLU 12.A O no hydrogen 3.368 N/A ASN 39.A N GLY 35.A O no hydrogen 2.623 N/A ASN 39.A ND2 ASP 254.A OD2 no hydrogen 3.103 N/A THR 40.A N SER 36.A O no hydrogen 3.037 N/A THR 40.A OG1 SER 36.A O no hydrogen 2.984 N/A THR 40.A OG1 ASP 254.A O no hydrogen 3.343 N/A ALA 41.A N VAL 37.A O no hydrogen 2.967 N/A ILE 42.A N PHE 38.A O no hydrogen 2.950 N/A ALA 43.A N ASN 39.A O no hydrogen 3.002 N/A LEU 44.A N THR 40.A O no hydrogen 2.883 N/A GLY 45.A N ALA 41.A O no hydrogen 2.798 N/A ARG 46.A N ILE 42.A O no hydrogen 2.892 N/A ARG 46.A NE SER 73.A OG no hydrogen 2.954 N/A ARG 46.A NH1 ASN 304.A OD1 no hydrogen 2.949 N/A ARG 46.A NH1 PRO 305.A O no hydrogen 3.069 N/A ARG 46.A NH2 SER 73.A OG no hydrogen 3.429 N/A LEU 47.A N ALA 43.A O no hydrogen 2.994 N/A LEU 47.A N LEU 44.A O no hydrogen 3.220 N/A GLY 48.A N GLY 45.A O no hydrogen 2.940 N/A VAL 49.A N LEU 44.A O no hydrogen 3.121 N/A THR 51.A OG1 VAL 49.A O no hydrogen 2.692 N/A GLY 52.A N ILE 7.A O no hydrogen 2.809 N/A PHE 53.A N ASP 76.A O no hydrogen 2.995 N/A PHE 54.A N CYS 9.A O no hydrogen 2.793 N/A SER 55.A OG GLY 11.A O no hydrogen 2.955 N/A ILE 57.A N ALA 81.A O no hydrogen 3.031 N/A SER 58.A OG ARG 85.A O no hydrogen 2.800 N/A SER 59.A OG SER 83.A O no hydrogen 3.255 N/A SER 59.A OG ASN 84.A OD1 no hydrogen 2.573 N/A ASP 60.A N SER 58.A OG no hydrogen 2.851 N/A GLY 63.A N ASP 60.A OD1 no hydrogen 2.924 N/A ASP 64.A N ASP 60.A O no hydrogen 3.012 N/A VAL 65.A N PHE 61.A O no hydrogen 2.986 N/A LEU 66.A N PHE 62.A O no hydrogen 3.216 N/A ARG 67.A N GLY 63.A O no hydrogen 2.983 N/A ARG 67.A NH1 TYR 77.A OH no hydrogen 3.206 N/A ARG 67.A NH2 ASP 64.A OD1 no hydrogen 2.693 N/A ASP 68.A N.A ASP 64.A O no hydrogen 2.931 N/A ASP 68.A N.B ASP 64.A O no hydrogen 2.908 N/A THR 69.A N VAL 65.A O no hydrogen 3.037 N/A THR 69.A OG1 VAL 65.A O no hydrogen 2.751 N/A LEU 70.A N LEU 66.A O no hydrogen 2.964 N/A ALA 71.A N ARG 67.A O no hydrogen 2.920 N/A ARG 72.A N ASP 68.A O.A no hydrogen 2.997 N/A ARG 72.A N ASP 68.A O.B no hydrogen 2.940 N/A ARG 72.A NE ASP 68.A OD1.B no hydrogen 3.175 N/A ARG 72.A NE ASP 68.A OD2.B no hydrogen 2.878 N/A ARG 72.A NH2 ASP 68.A OD2.B no hydrogen 2.694 N/A SER 73.A N THR 69.A O no hydrogen 3.222 N/A SER 73.A N LEU 70.A O no hydrogen 3.020 N/A SER 73.A OG THR 69.A O no hydrogen 3.460 N/A ASN 74.A N ALA 71.A O no hydrogen 3.078 N/A VAL 75.A N LEU 70.A O no hydrogen 2.991 N/A ASP 76.A N THR 51.A O no hydrogen 2.965 N/A SER 78.A N ASP 76.A OD1 no hydrogen 2.873 N/A SER 78.A OG ASP 76.A OD1 no hydrogen 2.566 N/A SER 78.A OG ASP 76.A OD2 no hydrogen 3.554 N/A ALA 80.A N TYR 77.A O no hydrogen 2.921 N/A ALA 81.A N SER 55.A O no hydrogen 2.803 N/A SER 83.A N ILE 57.A O no hydrogen 3.197 N/A ARG 85.A N SER 83.A OG no hydrogen 3.397 N/A ARG 85.A NE.A THR 108.A O no hydrogen 3.136 N/A ARG 85.A NH2.A ALA 109.A O no hydrogen 3.135 N/A THR 87.A OG1 ASP 60.A OD1 no hydrogen 3.227 N/A THR 88.A OG1 ASP 105.A OD1 no hydrogen 2.619 N/A THR 88.A OG1 THR 108.A OG1 no hydrogen 3.339 N/A LEU 89.A N TYR 104.A O no hydrogen 2.959 N/A ALA 90.A N ILE 15.A O no hydrogen 2.861 N/A PHE 91.A N ALA 102.A O no hydrogen 2.844 N/A VAL 92.A N MET 17.A O no hydrogen 3.057 N/A ARG 93.A N ARG 100.A O no hydrogen 2.748 N/A VAL 95.A N GLN 98.A O no hydrogen 2.896 N/A GLN 98.A N VAL 95.A O no hydrogen 3.245 N/A ARG 100.A N ARG 93.A O no hydrogen 2.634 N/A ALA 102.A N PHE 91.A O no hydrogen 2.959 N/A TYR 104.A N LEU 89.A O no hydrogen 2.797 N/A THR 108.A OG1 THR 88.A OG1 no hydrogen 3.339 N/A THR 108.A OG1 ASP 105.A OD1 no hydrogen 2.830 N/A ALA 109.A N PRO 86.A O no hydrogen 2.812 N/A ARG 111.A N THR 108.A OG1 no hydrogen 2.915 N/A ARG 111.A NE GLU 138.A O no hydrogen 2.978 N/A ARG 111.A NH1 ASP 105.A O no hydrogen 2.975 N/A MET 112.A N THR 108.A O no hydrogen 3.161 N/A SER 114.A N ASP 117.A OD2 no hydrogen 3.032 N/A ASN 116.A N SER 114.A OG no hydrogen 3.157 N/A ASP 117.A N SER 114.A O no hydrogen 2.887 N/A MET 118.A N ARG 115.A O no hydrogen 3.177 N/A GLU 123.A N GLU 123.A OE1 no hydrogen 2.594 N/A THR 124.A N ASP 122.A OD1 no hydrogen 3.274 N/A THR 124.A OG1 ASP 122.A OD1 no hydrogen 2.660 N/A ILE 125.A N ASP 122.A O no hydrogen 3.216 N/A SER 126.A N MET 6.A O no hydrogen 2.943 N/A SER 126.A OG MET 6.A O no hydrogen 3.494 N/A MET 128.A N VAL 156.A O no hydrogen 2.815 N/A LEU 129.A N LEU 8.A O no hydrogen 3.081 N/A PHE 130.A N PHE 158.A O no hydrogen 2.915 N/A SER 134.A OG GLU 12.A OE2 no hydrogen 2.748 N/A ILE 136.A N CYS 132.A O no hydrogen 2.954 N/A SER 137.A N ILE 133.A O no hydrogen 3.031 N/A SER 137.A OG ILE 133.A O no hydrogen 2.846 N/A CYS 140.A N ARG 111.A O no hydrogen 2.956 N/A CYS 140.A SG SER 134.A O no hydrogen 3.476 N/A CYS 140.A SG SER 137.A O no hydrogen 3.941 N/A GLY 141.A N SER 137.A O no hydrogen 2.731 N/A SER 142.A N PRO 139.A O no hydrogen 3.218 N/A SER 142.A OG GLU 138.A OE1 no hydrogen 2.992 N/A SER 142.A OG PRO 139.A O no hydrogen 3.553 N/A TYR 144.A N CYS 140.A O no hydrogen 3.115 N/A GLU 145.A N GLY 141.A O no hydrogen 2.888 N/A THR 146.A N SER 142.A O no hydrogen 2.978 N/A THR 146.A OG1 SER 142.A O no hydrogen 2.742 N/A LEU 147.A N VAL 143.A O no hydrogen 2.994 N/A LEU 148.A N TYR 144.A O no hydrogen 2.844 N/A ALA 149.A N GLU 145.A O no hydrogen 2.859 N/A ARG 150.A N THR 146.A O no hydrogen 2.911 N/A GLU 151.A N LEU 147.A O no hydrogen 3.137 N/A ALA 152.A N LEU 148.A O no hydrogen 2.909 N/A ASN 154.A N GLU 151.A O no hydrogen 2.880 N/A ASN 154.A ND2 GLU 151.A OE1 no hydrogen 3.403 N/A ARG 155.A NE GLU 151.A OE1 no hydrogen 3.466 N/A ARG 155.A NH1 ILE 125.A O no hydrogen 3.158 N/A ARG 155.A NH2 GLU 151.A OE1 no hydrogen 3.028 N/A VAL 156.A N SER 126.A O no hydrogen 3.195 N/A MET 157.A N ASP 186.A OD2 no hydrogen 2.720 N/A PHE 158.A N MET 128.A O no hydrogen 2.831 N/A LEU 159.A N ILE 187.A O no hydrogen 2.799 N/A ASP 160.A N PHE 130.A O no hydrogen 2.965 N/A ASN 162.A N ASP 160.A O no hydrogen 2.848 N/A ILE 163.A N ASP 194.A OD1 no hydrogen 3.250 N/A LEU 167.A N ARG 164.A O no hydrogen 2.983 N/A ILE 168.A N ARG 164.A O no hydrogen 2.896 N/A ARG 171.A N HIS 174.A ND1 no hydrogen 3.325 N/A HIS 174.A N ARG 171.A O no hydrogen 3.212 N/A LEU 175.A N ARG 171.A O no hydrogen 3.149 N/A THR 176.A N LYS 172.A O no hydrogen 2.351 N/A THR 176.A OG1 LYS 172.A O no hydrogen 2.909 N/A ARG 177.A N THR 173.A O no hydrogen 2.656 N/A MET 178.A N HIS 174.A O no hydrogen 2.814 N/A LYS 179.A N LEU 175.A O no hydrogen 2.934 N/A ARG 180.A N THR 176.A O no hydrogen 3.134 N/A ARG 180.A NE GLU 145.A OE2 no hydrogen 3.343 N/A ARG 180.A NH2 GLU 145.A OE1 no hydrogen 3.254 N/A MET 181.A N ARG 177.A O no hydrogen 3.010 N/A MET 181.A N MET 178.A O no hydrogen 2.964 N/A ILE 182.A N MET 178.A O no hydrogen 3.030 N/A ILE 182.A N LYS 179.A O no hydrogen 3.170 N/A LEU 184.A N MET 181.A O no hydrogen 2.981 N/A ALA 185.A N ILE 182.A O no hydrogen 2.996 N/A ASP 186.A N MET 157.A O no hydrogen 2.866 N/A ILE 187.A N MET 157.A O no hydrogen 2.951 N/A VAL 188.A N LEU 218.A O no hydrogen 2.934 N/A LYS 189.A N LEU 159.A O no hydrogen 3.226 N/A LYS 189.A NZ ASP 160.A OD2 no hydrogen 3.077 N/A LYS 189.A NZ GLY 253.A O no hydrogen 3.115 N/A LYS 189.A NZ ASN 257.A OD1 no hydrogen 3.076 N/A LEU 190.A N VAL 220.A O no hydrogen 2.931 N/A SER 191.A N ASP 194.A OD2 no hydrogen 3.331 N/A ASP 192.A N THR 222.A O no hydrogen 2.999 N/A ASP 194.A N SER 191.A OG no hydrogen 2.933 N/A LEU 195.A N SER 191.A O no hydrogen 2.982 N/A ASP 196.A N ASP 192.A O no hydrogen 3.245 N/A TRP 197.A N ASP 194.A O no hydrogen 3.054 N/A SER 203.A N GLU 206.A OE2 no hydrogen 2.778 N/A SER 203.A OG ASP 205.A OD2 no hydrogen 2.822 N/A ILE 207.A N SER 203.A O no hydrogen 2.869 N/A ALA 208.A N HIS 204.A O no hydrogen 3.107 N/A ALA 209.A N ASP 205.A O no hydrogen 3.394 N/A GLU 210.A N GLU 206.A O no hydrogen 3.230 N/A TRP 211.A N ILE 207.A O no hydrogen 3.125 N/A TRP 211.A NE1 GLU 200.A OE1 no hydrogen 3.292 N/A TRP 211.A NE1 GLU 200.A OE2 no hydrogen 3.173 N/A LEU 212.A N ALA 208.A O no hydrogen 3.040 N/A LYS 213.A N GLU 210.A O no hydrogen 3.055 N/A LEU 214.A N TRP 211.A O no hydrogen 2.914 N/A LYS 217.A N ASP 186.A O no hydrogen 2.882 N/A LYS 217.A NZ ASP 186.A OD1 no hydrogen 3.447 N/A LEU 218.A N ASP 186.A O no hydrogen 3.239 N/A VAL 219.A N TYR 231.A O no hydrogen 2.898 N/A VAL 220.A N VAL 188.A O no hydrogen 2.779 N/A ILE 221.A N VAL 229.A O no hydrogen 2.877 N/A THR 222.A N LEU 190.A O no hydrogen 2.993 N/A LYS 223.A N GLY 227.A O no hydrogen 2.572 N/A HIS 226.A N LYS 223.A O no hydrogen 3.080 N/A GLY 227.A N GLY 224.A O no hydrogen 3.413 N/A ALA 228.A N VAL 239.A O no hydrogen 2.980 N/A VAL 229.A N ILE 221.A O no hydrogen 2.798 N/A ALA 230.A N VAL 237.A O no hydrogen 2.827 N/A TYR 231.A N VAL 219.A O no hydrogen 2.674 N/A TYR 231.A OH ASP 205.A OD1 no hydrogen 2.787 N/A THR 232.A N ALA 235.A O no hydrogen 3.021 N/A HIS 234.A N THR 232.A OG1 no hydrogen 3.004 N/A VAL 237.A N ALA 230.A O no hydrogen 2.693 N/A VAL 239.A N ALA 228.A O no hydrogen 2.824 N/A VAL 247.A N VAL 298.A O no hydrogen 2.755 N/A ASP 248.A N VAL 298.A O no hydrogen 3.275 N/A VAL 250.A N ASP 248.A OD1 no hydrogen 3.007 N/A ALA 252.A N THR 249.A O no hydrogen 3.128 N/A THR 255.A N GLY 251.A O no hydrogen 3.153 N/A THR 255.A OG1 GLY 251.A O no hydrogen 3.049 N/A THR 255.A OG1 THR 297.A OG1 no hydrogen 2.830 N/A VAL 256.A N ALA 252.A O no hydrogen 3.198 N/A ASN 257.A N GLY 253.A O no hydrogen 3.042 N/A ASN 257.A ND2 THR 40.A OG1 no hydrogen 3.372 N/A ASN 257.A ND2 ASP 160.A OD2 no hydrogen 2.560 N/A ALA 258.A N ASP 254.A O no hydrogen 3.203 N/A GLY 259.A N THR 255.A O no hydrogen 3.021 N/A ILE 260.A N VAL 256.A O no hydrogen 3.079 N/A LEU 261.A N ASN 257.A O no hydrogen 3.075 N/A ALA 262.A N ALA 258.A O no hydrogen 2.760 N/A SER 263.A N GLY 259.A O no hydrogen 2.952 N/A LEU 264.A N ILE 260.A O no hydrogen 3.122 N/A HIS 265.A N LEU 261.A O no hydrogen 2.759 N/A HIS 265.A NE2 HIS 5.A O no hydrogen 2.933 N/A SER 266.A N ALA 262.A O no hydrogen 2.831 N/A GLN 267.A N SER 263.A O no hydrogen 2.689 N/A GLN 267.A NE2 SER 263.A OG no hydrogen 2.982 N/A GLN 267.A NE2 GLN 282.A O no hydrogen 3.269 N/A GLY 268.A N HIS 265.A O no hydrogen 3.072 N/A LEU 269.A N LEU 264.A O no hydrogen 2.807 N/A THR 271.A N LEU 269.A O no hydrogen 2.831 N/A LYS 272.A NZ ALA 152.A O no hydrogen 2.817 N/A LYS 272.A NZ ASP 186.A OD1 no hydrogen 2.978 N/A LYS 272.A NZ ASP 186.A OD2 no hydrogen 3.071 N/A ALA 274.A N THR 271.A OG1 no hydrogen 3.069 N/A LEU 275.A N THR 271.A O no hydrogen 3.091 N/A ALA 276.A N LYS 272.A O no hydrogen 3.267 N/A ALA 276.A N ASP 273.A O no hydrogen 3.151 N/A ASN 277.A N ALA 274.A O no hydrogen 3.274 N/A ASN 277.A ND2 ASP 273.A O no hydrogen 2.978 N/A SER 279.A N GLN 282.A OE1 no hydrogen 3.006 N/A GLN 282.A N SER 279.A OG no hydrogen 3.263 N/A ILE 283.A N SER 279.A O no hydrogen 3.130 N/A HIS 284.A N GLU 280.A O no hydrogen 2.998 N/A SER 285.A N ASP 281.A O no hydrogen 2.936 N/A SER 285.A OG ASP 281.A O no hydrogen 2.871 N/A ALA 286.A N GLN 282.A O no hydrogen 3.351 N/A VAL 287.A N ILE 283.A O no hydrogen 3.096 N/A ALA 288.A N HIS 284.A O no hydrogen 2.793 N/A LEU 289.A N SER 285.A O no hydrogen 3.038 N/A GLY 290.A N ALA 286.A O no hydrogen 3.099 N/A VAL 291.A N VAL 287.A O no hydrogen 2.905 N/A ARG 292.A N ALA 288.A O no hydrogen 2.816 N/A ALA 293.A N LEU 289.A O no hydrogen 2.861 N/A ALA 294.A N GLY 290.A O no hydrogen 3.094 N/A ALA 295.A N VAL 291.A O no hydrogen 3.079 N/A ALA 295.A N ARG 292.A O no hydrogen 2.989 N/A THR 297.A OG1 THR 255.A OG1 no hydrogen 2.830 N/A THR 297.A OG1 ALA 293.A O no hydrogen 3.525 N/A VAL 298.A N ALA 294.A O no hydrogen 3.212 N/A SER 299.A N VAL 296.A O no hydrogen 3.165 N/A SER 299.A OG VAL 296.A O no hydrogen 2.711 N/A ARG 300.A N THR 297.A O no hydrogen 3.403 N/A ARG 300.A NE ASN 304.A O no hydrogen 3.233 N/A ARG 300.A NH1 GLU 310.A OE1 no hydrogen 2.628 N/A ARG 300.A NH2 ASN 304.A O no hydrogen 3.475 N/A ARG 300.A NH2 PRO 305.A O no hydrogen 3.167 N/A ARG 300.A NH2 GLU 310.A OE2 no hydrogen 2.966 N/A TRP 307.A N GLU 310.A OE2 no hydrogen 2.853 N/A ALA 308.A N ARG 46.A O no hydrogen 3.005 N/A