Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 8xog_R.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): VAL 5.A N HIS 1.A O no hydrogen 2.932 N/A ILE 6.A N GLN 2.A O no hydrogen 2.875 N/A GLY 7.A N GLN 3.A O no hydrogen 2.938 N/A LEU 8.A N TYR 4.A O no hydrogen 2.902 N/A PHE 9.A N VAL 5.A O no hydrogen 2.879 N/A LEU 10.A N ILE 6.A O no hydrogen 2.921 N/A SER 11.A N GLY 7.A O no hydrogen 2.909 N/A SER 11.A OG GLY 7.A O no hydrogen 2.740 N/A SER 11.A OG HIS 229.A NE2 no hydrogen 2.950 N/A CYS 12.A N LEU 8.A O no hydrogen 2.912 N/A CYS 12.A SG LEU 8.A O no hydrogen 3.233 N/A CYS 12.A SG PHE 9.A O no hydrogen 2.838 N/A LEU 13.A N PHE 9.A O no hydrogen 2.938 N/A TYR 14.A N LEU 10.A O no hydrogen 2.921 N/A TYR 14.A OH SER 61.A OG no hydrogen 3.076 N/A THR 15.A N SER 11.A O no hydrogen 2.921 N/A ILE 16.A N CYS 12.A O no hydrogen 2.916 N/A ILE 16.A N LEU 13.A O no hydrogen 3.309 N/A PHE 17.A N LEU 13.A O no hydrogen 2.904 N/A LEU 18.A N TYR 14.A O no hydrogen 2.902 N/A PHE 19.A N TYR 14.A O no hydrogen 2.983 N/A GLY 22.A N LEU 18.A O no hydrogen 2.909 N/A PHE 23.A N PHE 19.A O no hydrogen 2.955 N/A VAL 24.A N PRO 20.A O no hydrogen 2.911 N/A GLY 25.A N ILE 21.A O no hydrogen 2.851 N/A ASN 26.A N GLY 22.A O no hydrogen 2.952 N/A ASN 26.A ND2 GLY 22.A O no hydrogen 2.675 N/A ASN 26.A ND2 SER 239.A O no hydrogen 3.645 N/A ILE 27.A N PHE 23.A O no hydrogen 2.965 N/A LEU 28.A N VAL 24.A O no hydrogen 2.853 N/A ILE 29.A N GLY 25.A O no hydrogen 2.869 N/A LEU 30.A N ASN 26.A O no hydrogen 2.971 N/A VAL 31.A N ILE 27.A O no hydrogen 2.902 N/A VAL 32.A N LEU 28.A O no hydrogen 2.870 N/A ASN 33.A N ILE 29.A O no hydrogen 2.945 N/A ASN 33.A ND2 ILE 29.A O no hydrogen 2.812 N/A ILE 34.A N LEU 30.A O no hydrogen 2.905 N/A SER 35.A N VAL 31.A O no hydrogen 2.916 N/A SER 35.A OG VAL 31.A O no hydrogen 2.577 N/A ARG 37.A N ILE 34.A O no hydrogen 3.108 N/A LYS 39.A N PHE 36.A O no hydrogen 3.138 N/A MET 40.A N ARG 37.A O no hydrogen 3.390 N/A ASP 44.A N THR 41.A O no hydrogen 3.012 N/A LEU 45.A N ILE 42.A O no hydrogen 3.102 N/A TYR 46.A OH ASP 103.A OD2 no hydrogen 2.865 N/A PHE 47.A N PRO 43.A O no hydrogen 2.858 N/A ILE 48.A N ASP 44.A O no hydrogen 2.762 N/A ASN 49.A N LEU 45.A O no hydrogen 2.954 N/A ASN 49.A ND2 LEU 45.A O no hydrogen 2.866 N/A LEU 50.A N TYR 46.A O no hydrogen 2.897 N/A ALA 51.A N PHE 47.A O no hydrogen 2.856 N/A VAL 52.A N ILE 48.A O no hydrogen 2.935 N/A ALA 53.A N ASN 49.A O no hydrogen 2.997 N/A ASP 54.A N LEU 50.A O no hydrogen 2.874 N/A LEU 55.A N ALA 51.A O no hydrogen 2.841 N/A ILE 56.A N VAL 52.A O no hydrogen 3.009 N/A LEU 57.A N ALA 53.A O no hydrogen 2.944 N/A VAL 58.A N ASP 54.A O no hydrogen 2.882 N/A ALA 59.A N LEU 55.A O no hydrogen 2.931 N/A ASP 60.A N ILE 56.A O no hydrogen 2.814 N/A SER 61.A N LEU 57.A O no hydrogen 2.911 N/A SER 61.A OG TYR 14.A OH no hydrogen 3.076 N/A SER 61.A OG VAL 58.A O no hydrogen 2.649 N/A LEU 62.A N ALA 59.A O no hydrogen 3.265 N/A ILE 63.A N ASP 60.A O no hydrogen 2.940 N/A VAL 65.A N SER 61.A O no hydrogen 2.950 N/A ASN 67.A N GLU 64.A O no hydrogen 3.114 N/A LEU 68.A N ILE 63.A O no hydrogen 2.857 N/A ARG 71.A N LEU 68.A O no hydrogen 3.189 N/A TYR 72.A N HIS 69.A O no hydrogen 2.856 N/A TYR 73.A N HIS 69.A O no hydrogen 3.000 N/A CYS 79.A N ILE 75.A O no hydrogen 2.805 N/A CYS 79.A SG TYR 72.A O no hydrogen 3.268 N/A CYS 79.A SG TYR 73.A O no hydrogen 3.384 N/A THR 80.A N ALA 76.A O no hydrogen 2.916 N/A THR 80.A OG1 ALA 76.A O no hydrogen 2.817 N/A PHE 81.A N VAL 77.A O no hydrogen 2.893 N/A MET 82.A N LEU 78.A O no hydrogen 2.893 N/A SER 83.A N CYS 79.A O no hydrogen 2.936 N/A SER 83.A OG CYS 79.A O no hydrogen 3.105 N/A LEU 84.A N THR 80.A O no hydrogen 2.912 N/A PHE 85.A N PHE 81.A O no hydrogen 2.857 N/A LEU 86.A N MET 82.A O no hydrogen 2.930 N/A GLN 87.A N SER 83.A O no hydrogen 2.933 N/A VAL 88.A N LEU 84.A O no hydrogen 2.872 N/A ASN 89.A N PHE 85.A O no hydrogen 2.943 N/A ASN 89.A ND2 PHE 85.A O no hydrogen 3.123 N/A MET 90.A N LEU 86.A O no hydrogen 2.909 N/A TYR 91.A N GLN 87.A O no hydrogen 2.901 N/A SER 92.A N VAL 88.A O no hydrogen 2.837 N/A SER 92.A OG VAL 88.A O no hydrogen 3.559 N/A SER 92.A OG ASN 89.A O no hydrogen 2.720 N/A SER 93.A N ASN 89.A O no hydrogen 2.947 N/A SER 93.A OG ASP 54.A OD1 no hydrogen 2.640 N/A SER 93.A OG ASN 89.A O no hydrogen 3.254 N/A VAL 94.A N MET 90.A O no hydrogen 2.961 N/A PHE 95.A N TYR 91.A O no hydrogen 2.831 N/A PHE 96.A N SER 92.A O no hydrogen 2.807 N/A LEU 97.A N SER 93.A O no hydrogen 2.966 N/A THR 98.A N VAL 94.A O no hydrogen 2.919 N/A THR 98.A OG1 VAL 94.A O no hydrogen 2.624 N/A TRP 99.A N PHE 95.A O no hydrogen 2.802 N/A TRP 99.A NE1 TYR 46.A OH no hydrogen 3.234 N/A MET 100.A N PHE 96.A O no hydrogen 2.846 N/A SER 101.A N LEU 97.A O no hydrogen 2.975 N/A SER 101.A OG THR 98.A O no hydrogen 2.601 N/A PHE 102.A N THR 98.A O no hydrogen 3.319 N/A ASP 103.A N TRP 99.A O no hydrogen 2.822 N/A ARG 104.A N MET 100.A O no hydrogen 2.832 N/A TYR 105.A N SER 101.A O no hydrogen 2.951 N/A ILE 106.A N PHE 102.A O no hydrogen 2.907 N/A ALA 107.A N ASP 103.A O no hydrogen 2.880 N/A LEU 108.A N ARG 104.A O no hydrogen 2.884 N/A ALA 109.A N TYR 105.A O no hydrogen 2.872 N/A ARG 110.A N ILE 106.A O no hydrogen 3.168 N/A ARG 113.A NE MET 112.A O no hydrogen 3.454 N/A PHE 117.A N CYS 114.A O no hydrogen 3.047 N/A ARG 118.A N CYS 114.A O no hydrogen 3.218 N/A ARG 118.A NE ASP 103.A OD1 no hydrogen 2.982 N/A ARG 118.A NH2 ASP 103.A OD1 no hydrogen 2.839 N/A LYS 120.A NZ MET 40.A O no hydrogen 3.152 N/A HIS 122.A ND1 PHE 117.A O no hydrogen 2.897 N/A ALA 123.A N THR 119.A O no hydrogen 2.627 N/A ARG 124.A N LYS 120.A O no hydrogen 2.922 N/A ARG 124.A NE LYS 120.A O no hydrogen 3.369 N/A LEU 125.A N HIS 121.A O no hydrogen 2.924 N/A SER 126.A N HIS 122.A O no hydrogen 2.841 N/A SER 126.A OG HIS 122.A O no hydrogen 2.943 N/A CYS 127.A N ALA 123.A O no hydrogen 2.934 N/A CYS 127.A SG ALA 123.A O no hydrogen 3.134 N/A GLY 128.A N ARG 124.A O no hydrogen 2.974 N/A LEU 129.A N LEU 125.A O no hydrogen 2.884 N/A ILE 130.A N SER 126.A O no hydrogen 2.847 N/A TRP 131.A N CYS 127.A O no hydrogen 3.006 N/A TRP 131.A NE1 ASN 49.A OD1 no hydrogen 2.626 N/A MET 132.A N GLY 128.A O no hydrogen 2.903 N/A ALA 133.A N LEU 129.A O no hydrogen 2.855 N/A SER 134.A N ILE 130.A O no hydrogen 2.933 N/A SER 134.A OG VAL 88.A O no hydrogen 2.509 N/A VAL 135.A N TRP 131.A O no hydrogen 2.934 N/A SER 136.A N MET 132.A O no hydrogen 2.882 N/A ALA 137.A N ALA 133.A O no hydrogen 2.893 N/A THR 138.A N SER 134.A O no hydrogen 2.961 N/A THR 138.A OG1 SER 134.A O no hydrogen 2.990 N/A LEU 139.A N VAL 135.A O no hydrogen 2.895 N/A VAL 140.A N SER 136.A O no hydrogen 2.921 N/A THR 143.A N LEU 139.A O no hydrogen 2.884 N/A ALA 144.A N VAL 140.A O no hydrogen 2.930 N/A VAL 145.A N PRO 141.A O no hydrogen 2.902 N/A HIS 146.A N PHE 142.A O no hydrogen 2.920 N/A LEU 147.A N THR 143.A O no hydrogen 2.915 N/A GLN 148.A N ALA 144.A O no hydrogen 2.912 N/A HIS 149.A N VAL 145.A O no hydrogen 2.855 N/A ARG 152.A NH1 GLU 153.A OE2 no hydrogen 3.109 N/A GLN 155.A N VAL 151.A O no hydrogen 2.923 N/A TRP 156.A N ARG 152.A O no hydrogen 2.910 N/A LEU 157.A N GLU 153.A O no hydrogen 2.903 N/A GLU 158.A N VAL 154.A O no hydrogen 2.882 N/A VAL 159.A N GLN 155.A O no hydrogen 2.873 N/A THR 160.A N TRP 156.A O no hydrogen 2.931 N/A THR 160.A OG1 TRP 156.A O no hydrogen 2.905 N/A LEU 161.A N LEU 157.A O no hydrogen 2.906 N/A GLY 162.A N GLU 158.A O no hydrogen 2.930 N/A PHE 163.A N VAL 159.A O no hydrogen 2.925 N/A ILE 164.A N VAL 159.A O no hydrogen 3.416 N/A VAL 165.A N THR 160.A O no hydrogen 3.064 N/A PHE 167.A N PHE 163.A O no hydrogen 2.738 N/A ALA 168.A N ILE 164.A O no hydrogen 3.156 N/A ILE 169.A N VAL 165.A O no hydrogen 2.939 N/A ILE 170.A N PRO 166.A O no hydrogen 2.886 N/A GLY 171.A N PHE 167.A O no hydrogen 2.845 N/A LEU 172.A N ALA 168.A O no hydrogen 2.938 N/A CYS 173.A N ILE 169.A O no hydrogen 2.916 N/A CYS 173.A SG SER 101.A OG no hydrogen 3.721 N/A CYS 173.A SG ILE 169.A O no hydrogen 3.308 N/A TYR 174.A N ILE 170.A O no hydrogen 2.934 N/A SER 175.A N GLY 171.A O no hydrogen 2.877 N/A SER 175.A OG GLY 171.A O no hydrogen 2.722 N/A SER 175.A OG LEU 172.A O no hydrogen 2.364 N/A LEU 176.A N LEU 172.A O no hydrogen 2.973 N/A ILE 177.A N CYS 173.A O no hydrogen 2.921 N/A VAL 178.A N TYR 174.A O no hydrogen 2.856 N/A ARG 179.A N SER 175.A O no hydrogen 2.918 N/A VAL 180.A N LEU 176.A O no hydrogen 2.969 N/A LEU 181.A N ILE 177.A O no hydrogen 2.903 N/A VAL 182.A N VAL 178.A O no hydrogen 2.876 N/A ARG 183.A N ARG 179.A O no hydrogen 2.962 N/A ALA 184.A N VAL 180.A O no hydrogen 2.918 N/A HIS 185.A N LEU 181.A O no hydrogen 2.875 N/A ARG 186.A N VAL 182.A O no hydrogen 3.155 N/A HIS 187.A N ALA 184.A O no hydrogen 3.061 N/A LYS 192.A N ARG 189.A O no hydrogen 2.929 N/A LYS 192.A NZ LEU 249.A O no hydrogen 2.837 N/A LEU 194.A N ARG 190.A O no hydrogen 3.339 N/A ARG 195.A N GLN 191.A O no hydrogen 2.927 N/A MET 196.A N LYS 192.A O no hydrogen 2.944 N/A ILE 197.A N ALA 193.A O no hydrogen 2.896 N/A LEU 198.A N LEU 194.A O no hydrogen 2.948 N/A ALA 199.A N MET 196.A O no hydrogen 3.088 N/A VAL 200.A N MET 196.A O no hydrogen 2.963 N/A VAL 203.A N ALA 199.A O no hydrogen 2.895 N/A PHE 204.A N VAL 200.A O no hydrogen 2.961 N/A PHE 205.A N VAL 201.A O no hydrogen 2.914 N/A VAL 206.A N LEU 202.A O no hydrogen 2.903 N/A CYS 207.A N VAL 203.A O no hydrogen 2.921 N/A CYS 207.A SG VAL 203.A O no hydrogen 3.330 N/A TRP 208.A N PHE 204.A O no hydrogen 2.958 N/A LEU 209.A N PHE 205.A O no hydrogen 2.905 N/A ASN 212.A N TRP 208.A O no hydrogen 3.410 N/A ASN 212.A ND2 TRP 208.A O no hydrogen 2.900 N/A VAL 213.A N LEU 209.A O no hydrogen 2.879 N/A PHE 214.A N PRO 210.A O no hydrogen 2.915 N/A ILE 215.A N GLU 211.A O no hydrogen 2.889 N/A SER 216.A N ASN 212.A O no hydrogen 2.881 N/A SER 216.A OG ASN 212.A O no hydrogen 2.982 N/A VAL 217.A N VAL 213.A O no hydrogen 2.929 N/A HIS 218.A N PHE 214.A O no hydrogen 2.919 N/A LEU 219.A N ILE 215.A O no hydrogen 2.878 N/A LEU 220.A N SER 216.A O no hydrogen 2.939 N/A GLN 221.A N VAL 217.A O no hydrogen 2.842 N/A HIS 224.A ND1 HIS 222.A O no hydrogen 2.962 N/A GLY 228.A N HIS 224.A O no hydrogen 3.027 N/A HIS 229.A N PRO 225.A O no hydrogen 2.926 N/A ILE 230.A N LEU 226.A O no hydrogen 2.882 N/A VAL 231.A N THR 227.A O no hydrogen 2.926 N/A ASN 232.A N GLY 228.A O no hydrogen 2.914 N/A ASN 232.A ND2 GLY 228.A O no hydrogen 2.689 N/A LEU 233.A N HIS 229.A O no hydrogen 2.944 N/A ALA 234.A N ILE 230.A O no hydrogen 2.892 N/A ALA 235.A N VAL 231.A O no hydrogen 2.888 N/A PHE 236.A N ASN 232.A O no hydrogen 2.950 N/A SER 237.A N LEU 233.A O no hydrogen 2.890 N/A SER 237.A OG LEU 233.A O no hydrogen 2.736 N/A ASN 238.A N ALA 235.A O no hydrogen 3.111 N/A SER 239.A OG PHE 236.A O no hydrogen 2.749 N/A CYS 240.A N PHE 236.A O no hydrogen 2.970 N/A CYS 240.A SG TYR 14.A OH no hydrogen 3.246 N/A CYS 240.A SG LEU 18.A O no hydrogen 2.979 N/A LEU 241.A N SER 237.A O no hydrogen 2.846 N/A ASN 242.A N ASN 238.A O no hydrogen 2.910 N/A ASN 242.A ND2 ASP 54.A OD2 no hydrogen 2.798 N/A ILE 245.A N LEU 241.A O no hydrogen 3.292 N/A TYR 246.A N ASN 242.A O no hydrogen 2.959 N/A SER 247.A N PRO 243.A O no hydrogen 2.884 N/A SER 247.A N LEU 244.A O no hydrogen 3.256 N/A ARG 254.A NH2 GLU 251.A OE1 no hydrogen 3.190 N/A ASP 255.A N GLU 251.A O no hydrogen 2.769 N/A LYS 256.A N THR 252.A O no hydrogen 2.977 N/A LYS 256.A NZ VAL 32.A O no hydrogen 3.566 N/A LEU 257.A N PHE 253.A O no hydrogen 2.813 N/A ARG 258.A N ARG 254.A O no hydrogen 2.911 N/A ARG 258.A NH2 ASP 255.A OD1 no hydrogen 2.537 N/A LEU 259.A N ASP 255.A O no hydrogen 2.941 N/A TYR 260.A N LYS 256.A O no hydrogen 2.881 N/A ILE 261.A N LEU 257.A O no hydrogen 2.870 N/A GLU 262.A N ARG 258.A O no hydrogen 2.920 N/A GLN 263.A N LEU 259.A O no hydrogen 2.879 N/A LYS 264.A N TYR 260.A O no hydrogen 2.987 N/A