Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 7exd_R.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): LYS 5.A NZ VAL 67.A O no hydrogen 2.468 N/A ILE 6.A N MET 2.A O no hydrogen 2.881 N/A LEU 7.A N PRO 3.A O no hydrogen 2.915 N/A SER 9.A N LYS 5.A O no hydrogen 2.920 N/A SER 9.A OG LYS 5.A O no hydrogen 2.846 N/A LEU 10.A N ILE 6.A O no hydrogen 2.867 N/A THR 11.A N LEU 7.A O no hydrogen 2.918 N/A LEU 12.A N VAL 8.A O no hydrogen 2.957 N/A SER 13.A N SER 9.A O no hydrogen 2.885 N/A GLY 14.A N LEU 10.A O no hydrogen 2.889 N/A ALA 16.A N LEU 12.A O no hydrogen 2.952 N/A LEU 17.A N SER 13.A O no hydrogen 2.894 N/A MET 18.A N GLY 14.A O no hydrogen 2.891 N/A THR 19.A N LEU 15.A O no hydrogen 2.935 N/A THR 19.A OG1 LEU 15.A O no hydrogen 2.760 N/A THR 20.A N ALA 16.A O no hydrogen 2.932 N/A THR 20.A OG1 ALA 16.A O no hydrogen 3.015 N/A THR 21.A N LEU 17.A O no hydrogen 2.915 N/A THR 21.A OG1 LEU 17.A O no hydrogen 3.376 N/A THR 21.A OG1 MET 18.A O no hydrogen 2.699 N/A ILE 22.A N MET 18.A O no hydrogen 2.886 N/A ASN 23.A N THR 19.A O no hydrogen 2.956 N/A SER 24.A N THR 20.A O no hydrogen 2.888 N/A SER 24.A OG THR 21.A O no hydrogen 2.686 N/A LEU 25.A N THR 21.A O no hydrogen 2.911 N/A VAL 26.A N ILE 22.A O no hydrogen 3.189 N/A ILE 27.A N ASN 23.A O no hydrogen 2.964 N/A ALA 28.A N SER 24.A O no hydrogen 2.886 N/A ALA 29.A N LEU 25.A O no hydrogen 2.886 N/A ILE 30.A N VAL 26.A O no hydrogen 2.940 N/A ILE 31.A N ILE 27.A O no hydrogen 2.915 N/A VAL 32.A N ALA 28.A O no hydrogen 2.763 N/A THR 33.A N ALA 29.A O no hydrogen 2.998 N/A THR 33.A OG1 ALA 29.A O no hydrogen 3.216 N/A HIS 37.A N ARG 34.A O no hydrogen 2.819 N/A ASN 41.A N HIS 38.A O no hydrogen 3.016 N/A TYR 42.A N PRO 39.A O no hydrogen 3.121 N/A TYR 42.A OH HIS 37.A ND1 no hydrogen 2.996 N/A CYS 45.A N ASN 41.A O no hydrogen 2.883 N/A SER 46.A N TYR 42.A O no hydrogen 2.900 N/A SER 46.A OG TYR 42.A O no hydrogen 3.540 N/A SER 46.A OG LEU 43.A O no hydrogen 2.490 N/A LEU 47.A N LEU 43.A O no hydrogen 2.914 N/A ALA 48.A N ILE 44.A O no hydrogen 2.877 N/A VAL 49.A N CYS 45.A O no hydrogen 2.891 N/A THR 50.A N SER 46.A O no hydrogen 2.917 N/A THR 50.A OG1 SER 46.A O no hydrogen 3.400 N/A THR 50.A OG1 LEU 47.A O no hydrogen 2.532 N/A ASP 51.A N LEU 47.A O no hydrogen 2.906 N/A PHE 52.A N ALA 48.A O no hydrogen 2.884 N/A LEU 53.A N VAL 49.A O no hydrogen 2.894 N/A VAL 54.A N THR 50.A O no hydrogen 2.893 N/A ALA 55.A N ASP 51.A O no hydrogen 2.919 N/A VAL 56.A N PHE 52.A O no hydrogen 2.902 N/A LEU 57.A N LEU 53.A O no hydrogen 2.901 N/A LEU 57.A N VAL 54.A O no hydrogen 3.235 N/A VAL 58.A N VAL 54.A O no hydrogen 2.934 N/A MET 59.A N VAL 54.A O no hydrogen 3.237 N/A SER 62.A N VAL 58.A O no hydrogen 2.832 N/A ILE 63.A N MET 59.A O no hydrogen 2.893 N/A VAL 64.A N PRO 60.A O no hydrogen 2.932 N/A TYR 65.A N PHE 61.A O no hydrogen 2.911 N/A ILE 66.A N SER 62.A O no hydrogen 2.895 N/A VAL 67.A N ILE 63.A O no hydrogen 2.927 N/A ARG 68.A N VAL 64.A O no hydrogen 3.099 N/A GLU 69.A N GLU 69.A OE1 no hydrogen 2.489 N/A SER 70.A OG ASP 152.A OD2 no hydrogen 2.722 N/A TRP 71.A N ASP 152.A OD1 no hydrogen 2.779 N/A ILE 72.A N SER 70.A O no hydrogen 2.828 N/A GLY 74.A N TRP 71.A O no hydrogen 3.074 N/A VAL 77.A N GLY 74.A O no hydrogen 3.352 N/A CYS 78.A N GLN 75.A O no hydrogen 3.129 N/A CYS 78.A SG CYS 154.A O no hydrogen 3.494 N/A ILE 80.A N ASP 79.A OD1 no hydrogen 2.574 N/A TRP 81.A N VAL 77.A O no hydrogen 2.897 N/A LEU 82.A N CYS 78.A O no hydrogen 2.899 N/A SER 83.A N ASP 79.A O no hydrogen 2.917 N/A SER 83.A OG ILE 80.A O no hydrogen 2.835 N/A VAL 84.A N ILE 80.A O no hydrogen 2.865 N/A ASP 85.A N TRP 81.A O no hydrogen 2.909 N/A ILE 86.A N LEU 82.A O no hydrogen 2.936 N/A THR 87.A N SER 83.A O no hydrogen 2.912 N/A THR 87.A OG1 SER 133.A O no hydrogen 3.520 N/A THR 87.A OG1 SER 133.A OG no hydrogen 3.144 N/A CYS 88.A N VAL 84.A O no hydrogen 2.879 N/A CYS 88.A SG VAL 84.A O no hydrogen 3.073 N/A CYS 89.A N ASP 85.A O no hydrogen 2.931 N/A CYS 89.A SG ASP 85.A O no hydrogen 3.218 N/A CYS 89.A SG ASP 85.A OD1 no hydrogen 3.267 N/A THR 90.A N ILE 86.A O no hydrogen 3.120 N/A THR 90.A OG1 ILE 86.A O no hydrogen 2.926 N/A CYS 91.A N THR 87.A O no hydrogen 2.835 N/A SER 92.A N CYS 88.A O no hydrogen 2.867 N/A ILE 93.A N CYS 89.A O no hydrogen 2.993 N/A LEU 94.A N THR 90.A O no hydrogen 2.903 N/A HIS 95.A N CYS 91.A O no hydrogen 2.800 N/A LEU 96.A N SER 92.A O no hydrogen 2.963 N/A SER 97.A N ILE 93.A O no hydrogen 2.979 N/A SER 97.A OG ILE 93.A O no hydrogen 3.120 N/A ALA 98.A N LEU 94.A O no hydrogen 2.825 N/A ILE 99.A N HIS 95.A O no hydrogen 2.865 N/A ALA 100.A N LEU 96.A O no hydrogen 2.956 N/A LEU 101.A N SER 97.A O no hydrogen 2.895 N/A ASP 102.A N ALA 98.A O no hydrogen 2.854 N/A ARG 103.A N ILE 99.A O no hydrogen 2.940 N/A TYR 104.A N ALA 100.A O no hydrogen 2.887 N/A ARG 105.A N LEU 101.A O no hydrogen 2.886 N/A ALA 106.A N ASP 102.A O no hydrogen 2.909 N/A ILE 107.A N ARG 103.A O no hydrogen 2.924 N/A ILE 107.A N TYR 104.A O no hydrogen 3.249 N/A THR 108.A N TYR 104.A O no hydrogen 2.897 N/A ASP 109.A N ARG 105.A O no hydrogen 2.859 N/A TYR 113.A N ASP 109.A O no hydrogen 2.524 N/A TYR 113.A OH ASP 102.A OD1 no hydrogen 2.560 N/A ARG 117.A N ALA 114.A O no hydrogen 3.192 N/A ARG 117.A NE ASP 102.A OD2 no hydrogen 3.130 N/A ARG 117.A NH1 ASP 102.A OD2 no hydrogen 2.519 N/A ALA 122.A N THR 118.A O no hydrogen 3.303 N/A GLY 123.A N PRO 119.A O no hydrogen 2.905 N/A ILE 124.A N LYS 120.A O no hydrogen 2.899 N/A MET 125.A N HIS 121.A O no hydrogen 2.901 N/A ILE 126.A N ALA 122.A O no hydrogen 2.923 N/A THR 127.A N GLY 123.A O no hydrogen 2.911 N/A THR 127.A OG1 GLY 123.A O no hydrogen 3.322 N/A THR 127.A OG1 ILE 124.A O no hydrogen 2.599 N/A ILE 128.A N ILE 124.A O no hydrogen 2.897 N/A VAL 129.A N MET 125.A O no hydrogen 2.908 N/A TRP 130.A N ILE 126.A O no hydrogen 2.931 N/A ILE 131.A N THR 127.A O no hydrogen 2.864 N/A ILE 132.A N ILE 128.A O no hydrogen 2.881 N/A SER 133.A N VAL 129.A O no hydrogen 2.910 N/A SER 133.A OG THR 87.A OG1 no hydrogen 3.144 N/A SER 133.A OG TRP 130.A O no hydrogen 2.812 N/A VAL 134.A N TRP 130.A O no hydrogen 2.907 N/A VAL 134.A N ILE 131.A O no hydrogen 3.217 N/A PHE 135.A N ILE 131.A O no hydrogen 2.871 N/A ILE 136.A N ILE 132.A O no hydrogen 2.767 N/A SER 137.A OG SER 133.A O no hydrogen 3.143 N/A SER 137.A OG ILE 136.A O no hydrogen 2.444 N/A LEU 141.A N MET 138.A O no hydrogen 2.953 N/A PHE 142.A N PRO 139.A O no hydrogen 3.198 N/A ARG 144.A N LEU 141.A O no hydrogen 3.041 N/A HIS 145.A N PHE 142.A O no hydrogen 2.737 N/A ASP 151.A N THR 148.A O no hydrogen 3.049 N/A ASP 152.A N SER 149.A O no hydrogen 2.950 N/A CYS 154.A SG CYS 78.A O no hydrogen 3.730 N/A LYS 157.A NZ ASP 159.A OD1 no hydrogen 2.516 N/A SER 163.A N HIS 160.A ND1 no hydrogen 3.417 N/A ILE 165.A N ILE 161.A O no hydrogen 2.896 N/A TYR 166.A N VAL 162.A O no hydrogen 2.910 N/A SER 167.A N SER 163.A O no hydrogen 2.935 N/A THR 168.A OG1 THR 164.A O no hydrogen 2.333 N/A PHE 169.A N ILE 165.A O no hydrogen 2.883 N/A GLY 170.A N TYR 166.A O no hydrogen 2.961 N/A ALA 171.A N THR 168.A O no hydrogen 3.216 N/A PHE 172.A N THR 168.A O no hydrogen 3.001 N/A ILE 174.A N PHE 169.A O no hydrogen 2.933 N/A LEU 176.A N PHE 172.A O no hydrogen 2.582 N/A ALA 177.A N TYR 173.A O no hydrogen 2.583 N/A LEU 178.A N ILE 174.A O no hydrogen 2.906 N/A ILE 179.A N PRO 175.A O no hydrogen 2.880 N/A LEU 180.A N LEU 176.A O no hydrogen 2.928 N/A ILE 181.A N ALA 177.A O no hydrogen 2.934 N/A LEU 182.A N LEU 178.A O no hydrogen 2.924 N/A TYR 183.A N ILE 179.A O no hydrogen 2.877 N/A TYR 184.A N LEU 180.A O no hydrogen 2.876 N/A LYS 185.A N ILE 181.A O no hydrogen 2.944 N/A ILE 186.A N LEU 182.A O no hydrogen 2.887 N/A TYR 187.A N TYR 183.A O no hydrogen 2.861 N/A ARG 188.A N TYR 184.A O no hydrogen 2.896 N/A ALA 189.A N LYS 185.A O no hydrogen 2.923 N/A ALA 190.A N ILE 186.A O no hydrogen 2.889 N/A LYS 191.A N TYR 187.A O no hydrogen 2.860 N/A THR 192.A N ARG 188.A O no hydrogen 2.915 N/A THR 192.A OG1 ARG 188.A O no hydrogen 3.122 N/A THR 192.A OG1 ALA 189.A O no hydrogen 2.582 N/A LEU 193.A N ALA 189.A O no hydrogen 2.918 N/A TYR 194.A N ALA 190.A O no hydrogen 2.858 N/A HIS 195.A N LYS 191.A O no hydrogen 2.894 N/A ARG 200.A N GLY 196.A O no hydrogen 2.902 N/A ALA 202.A N ARG 198.A O no hydrogen 2.798 N/A ALA 203.A N GLU 199.A O no hydrogen 2.880 N/A THR 204.A N ARG 200.A O no hydrogen 2.872 N/A THR 204.A OG1 ARG 200.A O no hydrogen 2.916 N/A THR 205.A N LYS 201.A O no hydrogen 2.907 N/A THR 205.A OG1 LYS 201.A O no hydrogen 2.845 N/A LEU 206.A N ALA 202.A O no hydrogen 2.945 N/A GLY 207.A N ALA 203.A O no hydrogen 2.841 N/A LEU 208.A N THR 204.A O no hydrogen 2.896 N/A ILE 209.A N THR 205.A O no hydrogen 2.919 N/A LEU 210.A N LEU 206.A O no hydrogen 2.957 N/A GLY 211.A N GLY 207.A O no hydrogen 2.814 N/A ALA 212.A N LEU 208.A O no hydrogen 2.948 N/A VAL 214.A N LEU 210.A O no hydrogen 2.959 N/A ILE 215.A N GLY 211.A O no hydrogen 2.828 N/A CYS 216.A N ALA 212.A O no hydrogen 2.918 N/A CYS 216.A SG ALA 212.A O no hydrogen 3.145 N/A CYS 216.A SG LEU 246.A O no hydrogen 3.854 N/A TRP 217.A N PHE 213.A O no hydrogen 2.974 N/A LEU 218.A N VAL 214.A O no hydrogen 2.865 N/A PHE 221.A N TRP 217.A O no hydrogen 2.872 N/A VAL 222.A N LEU 218.A O no hydrogen 2.881 N/A LYS 223.A N PRO 219.A O no hydrogen 2.954 N/A LYS 223.A NZ GLU 224.A OE1 no hydrogen 3.420 N/A LYS 223.A NZ SER 240.A OG no hydrogen 2.397 N/A GLU 224.A N PHE 220.A O no hydrogen 2.913 N/A LEU 225.A N PHE 221.A O no hydrogen 3.157 N/A VAL 226.A N VAL 222.A O no hydrogen 2.910 N/A VAL 227.A N LYS 223.A O no hydrogen 2.950 N/A ASN 228.A N LEU 225.A O no hydrogen 3.217 N/A VAL 229.A N LEU 225.A O no hydrogen 2.905 N/A ASP 231.A N VAL 226.A O no hydrogen 3.083 N/A LYS 232.A NZ CYS 230.A O no hydrogen 3.242 N/A CYS 233.A N ASP 231.A OD1 no hydrogen 2.968 N/A SER 240.A N SER 236.A O no hydrogen 2.822 N/A ASN 241.A N GLU 237.A O no hydrogen 2.950 N/A ASN 241.A ND2 GLU 237.A OE2 no hydrogen 2.998 N/A PHE 242.A N GLU 238.A O no hydrogen 2.999 N/A LEU 243.A N MET 239.A O no hydrogen 3.030 N/A ALA 244.A N SER 240.A O no hydrogen 2.904 N/A TRP 245.A N ASN 241.A O no hydrogen 2.887 N/A LEU 246.A N PHE 242.A O no hydrogen 2.899 N/A GLY 247.A N LEU 243.A O no hydrogen 2.912 N/A TYR 248.A N ALA 244.A O no hydrogen 2.897 N/A TYR 248.A OH ASP 85.A OD1 no hydrogen 3.025 N/A LEU 249.A N TRP 245.A O no hydrogen 2.890 N/A LEU 249.A N LEU 246.A O no hydrogen 3.181 N/A ASN 250.A N GLY 247.A O no hydrogen 3.103 N/A SER 251.A N TYR 248.A O no hydrogen 2.959 N/A SER 251.A OG ASP 51.A OD1 no hydrogen 3.363 N/A SER 251.A OG TYR 248.A O no hydrogen 3.568 N/A ILE 253.A N LEU 249.A O no hydrogen 2.928 N/A ASN 254.A N ASN 250.A O no hydrogen 2.874 N/A ILE 257.A N ASN 254.A O no hydrogen 3.157 N/A TYR 258.A N ASN 254.A O no hydrogen 2.554 N/A THR 259.A OG1 PRO 255.A O no hydrogen 3.251 N/A THR 259.A OG1 TYR 258.A O no hydrogen 2.372 N/A GLU 263.A N GLU 263.A OE1 no hydrogen 2.680 N/A LYS 266.A N ASN 262.A O no hydrogen 2.957 N/A LYS 266.A NZ ILE 260.A O no hydrogen 2.632 N/A LYS 267.A N GLU 263.A O no hydrogen 2.914 N/A ALA 268.A N ASP 264.A O no hydrogen 2.898 N/A PHE 269.A N PHE 265.A O no hydrogen 2.900 N/A GLN 270.A NE2 LYS 266.A O no hydrogen 2.295 N/A LYS 271.A N ALA 268.A O no hydrogen 2.893 N/A