Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 3czd_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): PHE 6.A N ASP 2.A O no hydrogen 3.049 N/A THR 7.A N PHE 3.A O no hydrogen 2.829 N/A SER 8.A N MET 4.A O no hydrogen 3.313 N/A SER 8.A OG MET 4.A O no hydrogen 3.403 N/A HIS 9.A N SER 5.A O no hydrogen 3.431 N/A ILE 10.A N PHE 6.A O no hydrogen 3.019 N/A ASP 11.A N THR 7.A O no hydrogen 3.127 N/A GLU 12.A N SER 8.A O no hydrogen 3.142 N/A LEU 13.A N HIS 9.A O no hydrogen 2.897 N/A TYR 14.A N ILE 10.A O no hydrogen 2.809 N/A TYR 14.A OH TRP 40.A O no hydrogen 2.677 N/A GLU 15.A N ASP 11.A O no hydrogen 2.985 N/A SER 16.A N GLU 12.A O no hydrogen 2.958 N/A SER 16.A OG HIS 292.A NE2 no hydrogen 3.328 N/A ALA 17.A N LEU 13.A O no hydrogen 2.983 N/A LYS 18.A N TYR 14.A O no hydrogen 2.990 N/A LYS 19.A N SER 16.A O no hydrogen 3.350 N/A GLN 20.A N ALA 17.A O no hydrogen 2.998 N/A LYS 24.A N LEU 281.A O no hydrogen 2.874 N/A LYS 24.A NZ VAL 25.A O no hydrogen 3.045 N/A LYS 24.A NZ ASP 27.A OD1 no hydrogen 2.848 N/A TYR 28.A OH GLU 157.A OE1 no hydrogen 2.902 N/A TYR 28.A OH GLU 157.A OE2 no hydrogen 3.237 N/A LEU 32.A N ILE 29.A O no hydrogen 3.108 N/A ALA 33.A N ILE 29.A O no hydrogen 3.222 N/A LYS 34.A N PRO 30.A O no hydrogen 3.036 N/A PHE 35.A N LEU 32.A O no hydrogen 3.313 N/A ASP 38.A N SER 36.A OG no hydrogen 3.258 N/A LEU 39.A N SER 36.A O no hydrogen 3.433 N/A TRP 40.A N ASP 56.A OD2 no hydrogen 2.937 N/A TRP 40.A NE1 TYR 14.A O no hydrogen 3.062 N/A GLY 41.A N TRP 277.A O no hydrogen 3.042 N/A VAL 42.A N THR 54.A O no hydrogen 2.947 N/A SER 43.A N MET 275.A O no hydrogen 2.961 N/A SER 43.A OG SER 53.A OG no hydrogen 2.917 N/A VAL 44.A N HIS 52.A O no hydrogen 2.751 N/A CYS 45.A N GLY 273.A O no hydrogen 2.931 N/A CYS 45.A SG THR 46.A O no hydrogen 3.734 N/A THR 46.A N GLN 50.A O no hydrogen 2.760 N/A VAL 47.A N VAL 271.A O no hydrogen 2.930 N/A ASP 48.A N THR 46.A OG1 no hydrogen 3.296 N/A GLY 49.A N THR 46.A O no hydrogen 2.941 N/A GLN 50.A N THR 46.A OG1 no hydrogen 3.016 N/A GLN 50.A NE2 THR 46.A OG1 no hydrogen 2.764 N/A ARG 51.A NH1 GLU 145.A OE1 no hydrogen 2.955 N/A ARG 51.A NH1 GLU 145.A OE2 no hydrogen 3.449 N/A ARG 51.A NH2 GLU 145.A OE2 no hydrogen 2.725 N/A HIS 52.A N VAL 44.A O no hydrogen 3.110 N/A HIS 52.A NE2 ASP 11.A OD1 no hydrogen 2.702 N/A SER 53.A OG SER 43.A OG no hydrogen 2.917 N/A SER 53.A OG GLU 201.A OE2 no hydrogen 3.251 N/A THR 54.A N VAL 42.A O no hydrogen 2.968 N/A THR 54.A OG1 ASP 11.A OD1 no hydrogen 2.625 N/A ASP 56.A N TRP 40.A O no hydrogen 3.075 N/A THR 57.A N GLY 55.A O no hydrogen 2.864 N/A THR 57.A OG1 GLU 201.A OE2 no hydrogen 2.757 N/A LYS 58.A NZ GLU 201.A OE1 no hydrogen 2.847 N/A LYS 58.A NZ GLU 201.A OE2 no hydrogen 3.179 N/A PHE 61.A N VAL 198.A O no hydrogen 2.871 N/A CYS 62.A SG THR 153.A OG1 no hydrogen 3.670 N/A CYS 62.A SG SER 195.A O no hydrogen 3.622 N/A LEU 63.A N ILE 196.A O no hydrogen 2.796 N/A GLN 64.A N CYS 194.A O no hydrogen 2.968 N/A GLN 64.A NE2 GLU 157.A OE1 no hydrogen 3.087 N/A CYS 66.A N LEU 63.A O no hydrogen 2.887 N/A CYS 66.A SG LYS 257.A O no hydrogen 3.564 N/A CYS 66.A SG GLY 263.A O no hydrogen 3.728 N/A VAL 67.A N GLN 64.A O no hydrogen 3.098 N/A LYS 68.A N SER 65.A O no hydrogen 3.101 N/A LYS 68.A NZ MET 109.A O no hydrogen 3.432 N/A LYS 68.A NZ ASN 111.A OD1 no hydrogen 2.489 N/A LYS 71.A N VAL 67.A O no hydrogen 2.997 N/A LYS 71.A NZ THR 118.A OG1 no hydrogen 3.244 N/A TYR 72.A N LYS 68.A O no hydrogen 3.062 N/A TYR 72.A OH HIS 85.A NE2 no hydrogen 2.731 N/A ALA 73.A N PRO 69.A O no hydrogen 2.935 N/A ILE 74.A N LEU 70.A O no hydrogen 3.028 N/A ALA 75.A N LYS 71.A O no hydrogen 3.047 N/A VAL 76.A N TYR 72.A O no hydrogen 3.014 N/A ASN 77.A N ALA 73.A O no hydrogen 2.874 N/A ASN 77.A ND2 ASP 78.A OD1 no hydrogen 2.974 N/A ASP 78.A N ILE 74.A O no hydrogen 3.007 N/A LEU 79.A N ALA 75.A O no hydrogen 2.795 N/A GLY 80.A N VAL 76.A O no hydrogen 2.741 N/A THR 81.A N GLU 227.A OE2 no hydrogen 2.701 N/A THR 81.A OG1 GLU 227.A OE2 no hydrogen 2.462 N/A VAL 84.A N GLY 80.A O no hydrogen 3.257 N/A HIS 85.A N THR 81.A O no hydrogen 2.974 N/A HIS 85.A ND1 VAL 88.A O no hydrogen 2.605 N/A HIS 85.A NE2 TYR 72.A OH no hydrogen 2.731 N/A ARG 86.A N GLU 82.A O no hydrogen 3.271 N/A ARG 86.A N TYR 83.A O no hydrogen 3.218 N/A ARG 86.A NE GLU 82.A OE1 no hydrogen 3.157 N/A ARG 86.A NH2 GLU 82.A OE2 no hydrogen 2.866 N/A TYR 87.A N VAL 84.A O no hydrogen 3.075 N/A GLY 89.A N PRO 105.A O no hydrogen 2.920 N/A GLU 91.A N HIS 106.A O no hydrogen 3.282 N/A ARG 96.A N ASP 243.A OD1 no hydrogen 2.679 N/A ASN 100.A N LYS 104.A O no hydrogen 2.647 N/A ASP 102.A N ASN 100.A OD1 no hydrogen 2.924 N/A ASP 103.A N ASN 100.A O no hydrogen 3.044 N/A LYS 104.A N ASN 100.A OD1 no hydrogen 3.055 N/A LYS 104.A NZ HIS 85.A O no hydrogen 2.985 N/A ASN 107.A ND2 GLU 91.A O no hydrogen 3.022 N/A MET 109.A N ASN 107.A OD1 no hydrogen 2.867 N/A ASN 111.A ND2 ASN 164.A OD1 no hydrogen 3.272 N/A ALA 114.A N VAL 110.A O no hydrogen 2.935 N/A ILE 115.A N ASN 111.A O no hydrogen 2.790 N/A VAL 116.A N ALA 112.A O no hydrogen 3.180 N/A VAL 117.A N GLY 113.A O no hydrogen 2.823 N/A THR 118.A N ALA 114.A O no hydrogen 2.900 N/A THR 118.A OG1 ALA 114.A O no hydrogen 2.703 N/A SER 119.A N ILE 115.A O no hydrogen 3.176 N/A SER 119.A OG VAL 116.A O no hydrogen 2.649 N/A LEU 120.A N VAL 117.A O no hydrogen 2.993 N/A GLN 123.A NE2 TYR 83.A OH no hydrogen 3.074 N/A GLN 123.A NE2 LEU 120.A O no hydrogen 3.061 N/A ASN 127.A ND2 GLY 185.A O no hydrogen 2.727 N/A GLU 129.A N ASN 126.A OD1 no hydrogen 3.091 N/A LYS 130.A N ASN 126.A O no hydrogen 3.024 N/A PHE 131.A N ASN 127.A O no hydrogen 2.766 N/A ASP 132.A N ALA 128.A O no hydrogen 3.073 N/A TYR 133.A N GLU 129.A O no hydrogen 2.899 N/A TYR 133.A OH ASP 78.A OD2 no hydrogen 2.564 N/A VAL 134.A N LYS 130.A O no hydrogen 3.054 N/A MET 135.A N PHE 131.A O no hydrogen 2.856 N/A GLN 136.A N ASP 132.A O no hydrogen 2.988 N/A PHE 137.A N TYR 133.A O no hydrogen 3.059 N/A LEU 138.A N VAL 134.A O no hydrogen 2.889 N/A ASN 139.A N MET 135.A O no hydrogen 3.019 N/A LYS 140.A N GLN 136.A O no hydrogen 3.134 N/A LYS 140.A NZ ARG 222.A O no hydrogen 3.090 N/A MET 141.A N PHE 137.A O no hydrogen 3.066 N/A ALA 142.A N LEU 138.A O no hydrogen 2.886 N/A GLY 143.A N LYS 140.A O no hydrogen 3.351 N/A ASN 144.A N ASN 139.A O no hydrogen 2.760 N/A GLU 145.A N ALA 142.A O no hydrogen 3.170 N/A GLY 148.A N GLU 197.A O no hydrogen 2.759 N/A SER 150.A N SER 195.A O no hydrogen 2.820 N/A SER 150.A OG THR 153.A OG1 no hydrogen 2.759 N/A THR 153.A N SER 150.A OG no hydrogen 3.125 N/A THR 153.A OG1 SER 150.A OG no hydrogen 2.759 N/A PHE 154.A N SER 150.A O no hydrogen 3.053 N/A GLN 155.A N ASN 151.A O no hydrogen 2.865 N/A GLN 155.A NE2 ASN 151.A OD1 no hydrogen 3.200 N/A SER 156.A N ALA 152.A O no hydrogen 3.073 N/A SER 156.A OG GLN 31.A OE1 no hydrogen 2.599 N/A SER 156.A OG ALA 152.A O no hydrogen 3.101 N/A GLU 157.A N THR 153.A O no hydrogen 2.803 N/A ARG 158.A N PHE 154.A O no hydrogen 3.030 N/A ARG 158.A NE ASP 188.A OD1 no hydrogen 3.043 N/A ARG 158.A NH1 GLN 155.A OE1 no hydrogen 2.996 N/A ARG 158.A NH2 ASP 188.A OD1 no hydrogen 3.258 N/A ARG 158.A NH2 ASP 188.A OD2 no hydrogen 3.273 N/A GLU 159.A N GLN 155.A O no hydrogen 3.095 N/A SER 160.A N SER 156.A O no hydrogen 2.872 N/A SER 160.A OG SER 156.A O no hydrogen 2.953 N/A PHE 165.A N GLY 161.A O no hydrogen 3.077 N/A ALA 166.A N ASP 162.A O no hydrogen 2.998 N/A ILE 167.A N ARG 163.A O no hydrogen 2.978 N/A GLY 168.A N ASN 164.A O no hydrogen 2.927 N/A TYR 169.A N PHE 165.A O no hydrogen 3.042 N/A TYR 170.A N ALA 166.A O no hydrogen 3.030 N/A LEU 171.A N ILE 167.A O no hydrogen 2.813 N/A LYS 172.A N GLY 168.A O no hydrogen 2.932 N/A GLU 173.A N TYR 169.A O no hydrogen 2.946 N/A LYS 174.A N TYR 170.A O no hydrogen 3.076 N/A LYS 175.A N LYS 172.A O no hydrogen 3.130 N/A CYS 176.A N LEU 171.A O no hydrogen 2.939 N/A CYS 176.A SG ASP 103.A O no hydrogen 3.421 N/A THR 181.A OG1 PRO 178.A O no hydrogen 2.805 N/A GLY 185.A N ASP 182.A OD2 no hydrogen 3.492 N/A ILE 186.A N ASP 182.A O no hydrogen 2.948 N/A LEU 187.A N MET 183.A O no hydrogen 2.897 N/A ASP 188.A N VAL 184.A O no hydrogen 3.181 N/A PHE 189.A N GLY 185.A O no hydrogen 3.186 N/A TYR 190.A N ILE 186.A O no hydrogen 2.896 N/A PHE 191.A N LEU 187.A O no hydrogen 2.818 N/A GLN 192.A N ASP 188.A O no hydrogen 2.930 N/A LEU 193.A N PHE 189.A O no hydrogen 2.912 N/A CYS 194.A N TYR 190.A O no hydrogen 3.069 N/A CYS 194.A SG TYR 190.A O no hydrogen 3.393 N/A SER 195.A N GLN 192.A O no hydrogen 3.171 N/A SER 195.A OG PHE 191.A O no hydrogen 2.829 N/A ILE 196.A N LEU 193.A O no hydrogen 3.506 N/A GLU 197.A N GLY 148.A O no hydrogen 2.901 N/A VAL 198.A N PHE 61.A O no hydrogen 2.913 N/A THR 199.A N SER 202.A OG no hydrogen 3.163 N/A THR 199.A OG1 SER 202.A OG no hydrogen 3.425 N/A CYS 200.A SG GLY 41.A O no hydrogen 3.592 N/A CYS 200.A SG MET 275.A O no hydrogen 3.945 N/A GLU 201.A N THR 57.A O no hydrogen 3.360 N/A SER 202.A N THR 199.A OG1 no hydrogen 3.129 N/A SER 202.A OG TYR 146.A O no hydrogen 2.642 N/A SER 202.A OG THR 199.A O no hydrogen 3.315 N/A SER 202.A OG THR 199.A OG1 no hydrogen 3.425 N/A ALA 203.A N THR 199.A O no hydrogen 2.956 N/A SER 204.A N CYS 200.A O no hydrogen 2.966 N/A SER 204.A OG GLU 201.A O no hydrogen 2.772 N/A VAL 205.A N SER 202.A O no hydrogen 3.305 N/A MET 206.A N SER 202.A O no hydrogen 3.412 N/A ALA 207.A N ALA 203.A O no hydrogen 3.021 N/A ALA 208.A N SER 204.A O no hydrogen 2.898 N/A THR 209.A N VAL 205.A O no hydrogen 2.960 N/A THR 209.A OG1 MET 141.A O no hydrogen 2.874 N/A THR 209.A OG1 VAL 205.A O no hydrogen 3.037 N/A LEU 210.A N MET 206.A O no hydrogen 3.372 N/A ALA 211.A N ALA 207.A O no hydrogen 2.918 N/A ASN 212.A N THR 209.A O no hydrogen 3.414 N/A ASN 212.A ND2 PHE 215.A O no hydrogen 2.856 N/A GLY 214.A N THR 209.A O no hydrogen 2.901 N/A PHE 215.A N ASN 212.A O no hydrogen 3.228 N/A CYS 216.A N GLU 221.A O no hydrogen 2.957 N/A CYS 216.A SG LYS 140.A O no hydrogen 3.758 N/A CYS 216.A SG MET 141.A O no hydrogen 4.022 N/A CYS 216.A SG THR 219.A OG1 no hydrogen 3.517 N/A GLY 220.A N CYS 216.A O no hydrogen 2.728 N/A GLU 221.A N THR 219.A OG1 no hydrogen 3.416 N/A VAL 223.A N GLY 214.A O no hydrogen 2.740 N/A LEU 224.A N GLY 214.A O no hydrogen 3.153 N/A SER 225.A N ASN 77.A OD1 no hydrogen 2.910 N/A ALA 228.A N SER 225.A OG no hydrogen 3.129 N/A VAL 229.A N SER 225.A O no hydrogen 3.125 N/A ARG 230.A N PRO 226.A O no hydrogen 2.960 N/A ASN 231.A N GLU 227.A O no hydrogen 2.934 N/A ASN 231.A ND2 THR 81.A OG1 no hydrogen 2.681 N/A THR 232.A N ALA 228.A O no hydrogen 3.080 N/A THR 232.A OG1 ALA 228.A O no hydrogen 2.673 N/A LEU 233.A N VAL 229.A O no hydrogen 2.938 N/A SER 234.A N ARG 230.A O no hydrogen 3.142 N/A SER 234.A OG ARG 230.A O no hydrogen 3.017 N/A LEU 235.A N ASN 231.A O no hydrogen 3.148 N/A MET 236.A N THR 232.A O no hydrogen 2.887 N/A HIS 237.A N LEU 233.A O no hydrogen 2.955 N/A SER 238.A N SER 234.A O no hydrogen 3.237 N/A SER 238.A OG SER 234.A O no hydrogen 3.262 N/A CYS 239.A N LEU 235.A O no hydrogen 2.899 N/A CYS 239.A SG SER 238.A OG no hydrogen 3.574 N/A MET 241.A N SER 245.A OG no hydrogen 2.902 N/A PHE 244.A N MET 241.A O no hydrogen 3.102 N/A SER 245.A N TYR 242.A O no hydrogen 3.019 N/A SER 245.A OG TYR 242.A O no hydrogen 2.517 N/A PHE 248.A N PHE 244.A O no hydrogen 2.932 N/A ALA 249.A N SER 245.A O no hydrogen 2.955 N/A PHE 250.A N GLY 246.A O no hydrogen 2.965 N/A HIS 251.A N GLN 247.A O no hydrogen 2.916 N/A VAL 252.A N PHE 248.A O no hydrogen 2.752 N/A GLY 253.A N PHE 248.A O no hydrogen 3.031 N/A LYS 257.A N LEU 265.A O no hydrogen 2.739 N/A LYS 257.A NZ GLY 240.A O no hydrogen 3.162 N/A LYS 257.A NZ SER 258.A O no hydrogen 2.937 N/A SER 258.A N GLY 240.A O no hydrogen 3.083 N/A SER 258.A OG ASN 286.A OD1 no hydrogen 2.577 N/A GLY 259.A N GLY 263.A O no hydrogen 3.037 N/A GLY 262.A N GLY 259.A O no hydrogen 3.028 N/A ILE 264.A N CYS 276.A O no hydrogen 2.816 N/A LEU 265.A N LYS 257.A O no hydrogen 2.821 N/A LEU 266.A N MET 274.A O no hydrogen 2.996 N/A VAL 267.A N PRO 255.A O no hydrogen 2.862 N/A VAL 268.A N MET 272.A O no hydrogen 2.946 N/A ASN 270.A N ALA 211.A O no hydrogen 2.763 N/A VAL 271.A N VAL 268.A O no hydrogen 2.956 N/A MET 272.A N VAL 268.A O no hydrogen 2.973 N/A GLY 273.A N CYS 45.A O no hydrogen 2.840 N/A MET 274.A N LEU 266.A O no hydrogen 2.974 N/A MET 275.A N SER 43.A O no hydrogen 3.085 N/A CYS 276.A N ILE 264.A O no hydrogen 3.184 N/A TRP 277.A N GLY 41.A O no hydrogen 2.847 N/A TRP 277.A NE1 ALA 261.A O no hydrogen 2.893 N/A SER 278.A N GLY 262.A O no hydrogen 3.056 N/A SER 278.A OG LEU 39.A O no hydrogen 2.919 N/A LEU 281.A N LYS 24.A O no hydrogen 2.814 N/A ASP 282.A N ASN 286.A O no hydrogen 2.768 N/A MET 284.A N ASP 282.A OD2 no hydrogen 2.880 N/A GLY 285.A N ASP 282.A O no hydrogen 2.971 N/A ASN 286.A N ASP 282.A OD2 no hydrogen 3.099 N/A ASN 286.A ND2 MET 241.A O no hydrogen 3.244 N/A SER 287.A OG GLY 262.A O no hydrogen 3.333 N/A SER 287.A OG SER 278.A O no hydrogen 2.869 N/A VAL 288.A N PRO 280.A O no hydrogen 3.117 N/A LYS 289.A NZ PRO 37.A O no hydrogen 2.913 N/A LYS 289.A NZ SER 278.A OG no hydrogen 2.803 N/A ILE 291.A N SER 287.A O no hydrogen 2.923 N/A HIS 292.A N VAL 288.A O no hydrogen 3.171 N/A HIS 292.A NE2 SER 16.A OG no hydrogen 3.328 N/A PHE 293.A N LYS 289.A O no hydrogen 2.861 N/A CYS 294.A N GLY 290.A O no hydrogen 2.969 N/A CYS 294.A SG GLY 290.A O no hydrogen 3.178 N/A HIS 295.A N ILE 291.A O no hydrogen 3.140 N/A HIS 295.A ND1 ILE 291.A O no hydrogen 2.928 N/A ASP 296.A N HIS 292.A O no hydrogen 3.168 N/A LEU 297.A N PHE 293.A O no hydrogen 2.863 N/A VAL 298.A N CYS 294.A O no hydrogen 3.305 N/A SER 299.A N HIS 295.A O no hydrogen 3.209 N/A SER 299.A OG HIS 295.A O no hydrogen 3.249 N/A LEU 300.A N ASP 296.A O no hydrogen 2.999 N/A CYS 301.A N LEU 297.A O no hydrogen 3.001 N/A ASN 302.A N VAL 298.A O no hydrogen 2.937 N/A HIS 304.A N ASP 307.A OD2 no hydrogen 3.268 N/A HIS 304.A NE2 PHE 250.A O no hydrogen 2.904 N/A ASN 305.A N GLY 253.A O no hydrogen 2.987 N/A TYR 306.A N HIS 304.A ND1 no hydrogen 3.000 N/A ASP 307.A N HIS 304.A O no hydrogen 3.208 N/A