Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 7f53_R.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): LEU 6.A N SER 235.A O no hydrogen 3.053 N/A VAL 12.A N SER 9.A O no hydrogen 3.035 N/A VAL 14.A N PRO 10.A O no hydrogen 2.982 N/A THR 15.A N GLU 11.A O no hydrogen 2.888 N/A THR 15.A OG1 GLU 11.A O no hydrogen 2.938 N/A LEU 16.A N VAL 12.A O no hydrogen 2.982 N/A GLY 17.A N PHE 13.A O no hydrogen 2.938 N/A VAL 18.A N VAL 14.A O no hydrogen 2.971 N/A ILE 19.A N THR 15.A O no hydrogen 3.012 N/A SER 20.A N LEU 16.A O no hydrogen 2.997 N/A SER 20.A OG LEU 16.A O no hydrogen 3.328 N/A SER 20.A OG GLY 17.A O no hydrogen 3.468 N/A SER 20.A OG SER 56.A OG no hydrogen 2.313 N/A LEU 21.A N GLY 17.A O no hydrogen 2.909 N/A LEU 22.A N VAL 18.A O no hydrogen 2.995 N/A GLU 23.A N ILE 19.A O no hydrogen 3.027 N/A ASN 24.A N SER 20.A O no hydrogen 2.961 N/A ASN 24.A ND2 SER 20.A O no hydrogen 2.759 N/A ASN 24.A ND2 SER 248.A O no hydrogen 3.478 N/A ILE 25.A N LEU 21.A O no hydrogen 2.935 N/A LEU 26.A N LEU 22.A O no hydrogen 2.941 N/A VAL 27.A N GLU 23.A O no hydrogen 3.055 N/A ILE 28.A N ASN 24.A O no hydrogen 2.970 N/A VAL 29.A N ILE 25.A O no hydrogen 2.893 N/A ALA 30.A N LEU 26.A O no hydrogen 2.937 N/A ILE 31.A N VAL 27.A O no hydrogen 3.024 N/A ALA 32.A N ILE 28.A O no hydrogen 2.919 N/A LYS 33.A N VAL 29.A O no hydrogen 2.867 N/A ASN 34.A N ALA 30.A O no hydrogen 3.222 N/A LEU 37.A N ASN 34.A O no hydrogen 3.079 N/A TYR 42.A N SER 39.A O no hydrogen 3.016 N/A TYR 42.A OH SER 259.A OG no hydrogen 2.622 N/A PHE 43.A N SER 39.A O no hydrogen 3.271 N/A PHE 44.A N PRO 40.A O no hydrogen 3.031 N/A ILE 45.A N MET 41.A O no hydrogen 3.006 N/A CYS 46.A N TYR 42.A O no hydrogen 2.871 N/A SER 47.A N PHE 43.A O no hydrogen 2.940 N/A SER 47.A OG SER 96.A OG no hydrogen 3.121 N/A LEU 48.A N PHE 44.A O no hydrogen 2.998 N/A ALA 49.A N ILE 45.A O no hydrogen 2.930 N/A VAL 50.A N CYS 46.A O no hydrogen 2.927 N/A ALA 51.A N SER 47.A O no hydrogen 3.009 N/A ASP 52.A N LEU 48.A O no hydrogen 2.954 N/A MET 53.A N ALA 49.A O no hydrogen 2.940 N/A LEU 54.A N VAL 50.A O no hydrogen 2.950 N/A VAL 55.A N ALA 51.A O no hydrogen 2.966 N/A SER 56.A N ASP 52.A O no hydrogen 3.042 N/A SER 56.A OG SER 20.A OG no hydrogen 2.313 N/A VAL 57.A N MET 53.A O no hydrogen 2.878 N/A SER 58.A N LEU 54.A O no hydrogen 2.900 N/A SER 58.A OG LEU 54.A O no hydrogen 2.711 N/A SER 58.A OG VAL 55.A O no hydrogen 3.055 N/A ASN 59.A N VAL 55.A O no hydrogen 2.970 N/A GLY 60.A N SER 56.A O no hydrogen 2.894 N/A SER 61.A N VAL 57.A O no hydrogen 2.840 N/A GLU 62.A N SER 58.A O no hydrogen 2.956 N/A THR 63.A N ASN 59.A O no hydrogen 2.956 N/A THR 63.A OG1 ASN 59.A O no hydrogen 3.058 N/A ILE 64.A N GLY 60.A O no hydrogen 2.913 N/A VAL 65.A N SER 61.A O no hydrogen 2.882 N/A ILE 66.A N GLU 62.A O no hydrogen 2.953 N/A THR 67.A N THR 63.A O no hydrogen 2.954 N/A THR 67.A OG1 THR 63.A O no hydrogen 2.793 N/A LEU 68.A N ILE 64.A O no hydrogen 2.892 N/A LEU 69.A N VAL 65.A O no hydrogen 2.930 N/A ASN 70.A N ILE 66.A O no hydrogen 2.886 N/A SER 71.A N THR 67.A O no hydrogen 2.927 N/A THR 72.A N LEU 68.A O no hydrogen 3.405 N/A THR 72.A OG1 LEU 69.A O no hydrogen 2.457 N/A PHE 74.A N SER 73.A OG no hydrogen 2.252 N/A ILE 78.A N PHE 74.A O no hydrogen 2.919 N/A ASP 79.A N THR 75.A O no hydrogen 2.861 N/A ASN 80.A N VAL 76.A O no hydrogen 2.911 N/A VAL 81.A N ASN 77.A O no hydrogen 2.924 N/A ILE 82.A N ILE 78.A O no hydrogen 2.964 N/A ASP 83.A N ASP 79.A O no hydrogen 2.924 N/A SER 84.A N ASN 80.A O no hydrogen 3.009 N/A SER 84.A OG ASN 80.A O no hydrogen 3.160 N/A VAL 85.A N VAL 81.A O no hydrogen 2.986 N/A ILE 86.A N ILE 82.A O no hydrogen 2.914 N/A CYS 87.A N ASP 83.A O no hydrogen 2.956 N/A SER 88.A N SER 84.A O no hydrogen 3.029 N/A SER 88.A OG SER 84.A O no hydrogen 3.172 N/A SER 88.A OG VAL 85.A O no hydrogen 2.739 N/A SER 89.A N VAL 85.A O no hydrogen 2.907 N/A SER 89.A OG ALA 51.A O no hydrogen 2.837 N/A LEU 90.A N ILE 86.A O no hydrogen 2.942 N/A LEU 91.A N CYS 87.A O no hydrogen 3.063 N/A ALA 92.A N SER 88.A O no hydrogen 2.969 N/A SER 93.A N SER 89.A O no hydrogen 2.925 N/A SER 93.A OG ASP 52.A OD1 no hydrogen 2.919 N/A ILE 94.A N LEU 90.A O no hydrogen 3.077 N/A CYS 95.A N LEU 91.A O no hydrogen 2.976 N/A SER 96.A N ALA 92.A O no hydrogen 2.897 N/A SER 96.A OG SER 47.A OG no hydrogen 3.121 N/A SER 96.A OG ALA 92.A O no hydrogen 2.648 N/A LEU 97.A N SER 93.A O no hydrogen 3.080 N/A LEU 98.A N ILE 94.A O no hydrogen 3.077 N/A SER 99.A N CYS 95.A O no hydrogen 2.916 N/A SER 99.A OG CYS 95.A O no hydrogen 3.223 N/A ILE 100.A N SER 96.A O no hydrogen 2.992 N/A ALA 101.A N LEU 97.A O no hydrogen 3.054 N/A VAL 102.A N LEU 98.A O no hydrogen 2.920 N/A ASP 103.A N SER 99.A O no hydrogen 2.901 N/A ARG 104.A N ILE 100.A O no hydrogen 3.020 N/A TYR 105.A N ALA 101.A O no hydrogen 2.936 N/A TYR 105.A OH HIS 171.A ND1 no hydrogen 2.621 N/A PHE 106.A N VAL 102.A O no hydrogen 2.933 N/A THR 107.A N ASP 103.A O no hydrogen 3.061 N/A THR 107.A OG1 ARG 104.A O no hydrogen 2.685 N/A ILE 108.A N ARG 104.A O no hydrogen 3.033 N/A PHE 109.A N TYR 105.A O no hydrogen 2.881 N/A TYR 110.A N PHE 106.A O no hydrogen 2.755 N/A TYR 114.A N TYR 110.A O no hydrogen 2.595 N/A TYR 114.A OH ASP 103.A OD1 no hydrogen 2.922 N/A ILE 117.A N GLN 113.A O no hydrogen 3.193 N/A MET 118.A N TYR 114.A O no hydrogen 2.786 N/A THR 119.A OG1 ASN 116.A O no hydrogen 3.324 N/A ARG 122.A N THR 119.A O no hydrogen 3.167 N/A ARG 122.A NH1 ILE 117.A O no hydrogen 3.121 N/A VAL 123.A N THR 119.A O no hydrogen 3.065 N/A GLY 124.A N VAL 120.A O no hydrogen 3.049 N/A ILE 125.A N LYS 121.A O no hydrogen 3.405 N/A ILE 126.A N ARG 122.A O no hydrogen 2.887 N/A ILE 127.A N VAL 123.A O no hydrogen 2.960 N/A SER 128.A N GLY 124.A O no hydrogen 2.983 N/A SER 128.A OG GLY 124.A O no hydrogen 3.207 N/A CYS 129.A N ILE 125.A O no hydrogen 2.912 N/A ILE 130.A N ILE 126.A O no hydrogen 2.903 N/A TRP 131.A N ILE 127.A O no hydrogen 2.989 N/A ALA 132.A N SER 128.A O no hydrogen 2.936 N/A ALA 133.A N CYS 129.A O no hydrogen 2.960 N/A CYS 134.A N ILE 130.A O no hydrogen 2.887 N/A CYS 134.A SG ILE 130.A O no hydrogen 3.110 N/A THR 135.A N TRP 131.A O no hydrogen 2.936 N/A THR 135.A OG1 TRP 131.A O no hydrogen 3.047 N/A VAL 136.A N ALA 132.A O no hydrogen 3.000 N/A SER 137.A N ALA 133.A O no hydrogen 2.891 N/A SER 137.A OG ALA 133.A O no hydrogen 3.067 N/A GLY 138.A N CYS 134.A O no hydrogen 2.913 N/A ILE 139.A N THR 135.A O no hydrogen 3.007 N/A LEU 140.A N VAL 136.A O no hydrogen 2.957 N/A PHE 141.A N SER 137.A O no hydrogen 2.834 N/A ILE 142.A N GLY 138.A O no hydrogen 3.002 N/A ILE 142.A N ILE 139.A O no hydrogen 3.298 N/A ILE 143.A N ILE 139.A O no hydrogen 2.962 N/A TYR 144.A N LEU 140.A O no hydrogen 3.217 N/A SER 145.A N ILE 142.A O no hydrogen 3.268 N/A ALA 149.A N SER 147.A OG no hydrogen 3.272 N/A CYS 153.A N ALA 149.A O no hydrogen 2.903 N/A CYS 153.A SG ALA 149.A O no hydrogen 3.656 N/A LEU 154.A N VAL 150.A O no hydrogen 2.947 N/A ILE 155.A N ILE 151.A O no hydrogen 2.974 N/A THR 156.A N ILE 152.A O no hydrogen 2.984 N/A THR 156.A OG1 ILE 152.A O no hydrogen 3.093 N/A MET 157.A N CYS 153.A O no hydrogen 2.957 N/A PHE 158.A N LEU 154.A O no hydrogen 2.993 N/A PHE 159.A N ILE 155.A O no hydrogen 2.967 N/A THR 160.A N THR 156.A O no hydrogen 2.964 N/A THR 160.A OG1 THR 156.A O no hydrogen 2.980 N/A MET 161.A N MET 157.A O no hydrogen 3.015 N/A LEU 162.A N PHE 158.A O no hydrogen 2.886 N/A ALA 163.A N PHE 159.A O no hydrogen 2.998 N/A LEU 164.A N THR 160.A O no hydrogen 2.988 N/A MET 165.A N MET 161.A O no hydrogen 2.943 N/A ALA 166.A N LEU 162.A O no hydrogen 2.987 N/A SER 167.A N ALA 163.A O no hydrogen 2.961 N/A LEU 168.A N LEU 164.A O no hydrogen 2.992 N/A TYR 169.A N MET 165.A O no hydrogen 3.065 N/A VAL 170.A N ALA 166.A O no hydrogen 2.933 N/A HIS 171.A N SER 167.A O no hydrogen 3.003 N/A HIS 171.A ND1 TYR 105.A OH no hydrogen 2.621 N/A MET 172.A N LEU 168.A O no hydrogen 3.064 N/A PHE 173.A N TYR 169.A O no hydrogen 2.946 N/A LEU 174.A N VAL 170.A O no hydrogen 2.945 N/A MET 175.A N HIS 171.A O no hydrogen 3.031 N/A ALA 176.A N MET 172.A O no hydrogen 2.951 N/A ARG 177.A N PHE 173.A O no hydrogen 2.902 N/A LEU 178.A N LEU 174.A O no hydrogen 3.000 N/A HIS 179.A N MET 175.A O no hydrogen 3.031 N/A ILE 180.A N ALA 176.A O no hydrogen 2.943 N/A LYS 181.A N ARG 177.A O no hydrogen 2.954 N/A ARG 182.A N LEU 178.A O no hydrogen 3.058 N/A ILE 183.A N HIS 179.A O no hydrogen 2.866 N/A ALA 184.A N ILE 180.A O no hydrogen 2.946 N/A THR 189.A N LEU 186.A O no hydrogen 3.214 N/A THR 189.A OG1 ALA 184.A O no hydrogen 3.278 N/A THR 189.A OG1 LEU 186.A O no hydrogen 3.306 N/A LYS 195.A N GLY 191.A O no hydrogen 2.823 N/A GLY 196.A N ALA 192.A O no hydrogen 2.974 N/A ALA 197.A N ASN 193.A O no hydrogen 3.217 N/A ILE 198.A N MET 194.A O no hydrogen 2.890 N/A THR 199.A N LYS 195.A O no hydrogen 2.946 N/A THR 199.A OG1 LYS 195.A O no hydrogen 2.935 N/A LEU 200.A N GLY 196.A O no hydrogen 3.031 N/A THR 201.A N ALA 197.A O no hydrogen 2.889 N/A THR 201.A OG1 ALA 197.A O no hydrogen 2.753 N/A ILE 202.A N ILE 198.A O no hydrogen 2.926 N/A LEU 203.A N THR 199.A O no hydrogen 2.938 N/A ILE 204.A N LEU 200.A O no hydrogen 2.954 N/A GLY 205.A N THR 201.A O no hydrogen 2.835 N/A VAL 206.A N ILE 202.A O no hydrogen 2.968 N/A VAL 208.A N ILE 204.A O no hydrogen 2.983 N/A VAL 209.A N GLY 205.A O no hydrogen 2.880 N/A CYS 210.A N VAL 206.A O no hydrogen 2.898 N/A CYS 210.A SG LEU 243.A O no hydrogen 3.861 N/A TRP 211.A N PHE 207.A O no hydrogen 2.957 N/A ALA 212.A N VAL 208.A O no hydrogen 2.894 N/A PHE 214.A N TRP 211.A O no hydrogen 2.979 N/A LEU 216.A N ALA 212.A O no hydrogen 2.863 N/A HIS 217.A N PRO 213.A O no hydrogen 2.921 N/A LEU 218.A N PHE 214.A O no hydrogen 3.003 N/A ILE 219.A N PHE 215.A O no hydrogen 2.920 N/A PHE 220.A N LEU 216.A O no hydrogen 2.963 N/A TYR 221.A N HIS 217.A O no hydrogen 2.835 N/A ILE 222.A N LEU 218.A O no hydrogen 3.049 N/A ILE 222.A N ILE 219.A O no hydrogen 3.286 N/A SER 223.A N ILE 219.A O no hydrogen 2.899 N/A SER 223.A OG ILE 219.A O no hydrogen 2.572 N/A CYS 224.A N PHE 220.A O no hydrogen 3.137 N/A CYS 224.A SG SER 223.A OG no hydrogen 3.711 N/A TYR 229.A N ASN 227.A OD1 no hydrogen 2.757 N/A VAL 231.A N ASN 227.A O no hydrogen 3.061 N/A PHE 233.A N TYR 229.A O no hydrogen 2.976 N/A MET 234.A N CYS 230.A O no hydrogen 2.880 N/A SER 235.A N VAL 231.A O no hydrogen 3.000 N/A SER 235.A N CYS 232.A O no hydrogen 3.205 N/A SER 235.A OG GLU 4.A O no hydrogen 2.859 N/A HIS 236.A N PHE 233.A O no hydrogen 3.373 N/A PHE 237.A N MET 234.A O no hydrogen 3.267 N/A ASN 238.A ND2 LEU 6.A O no hydrogen 3.079 N/A LEU 239.A N HIS 236.A O no hydrogen 3.032 N/A TYR 240.A N HIS 236.A O no hydrogen 3.030 N/A TYR 240.A OH PHE 233.A O no hydrogen 2.567 N/A LEU 241.A N PHE 237.A O no hydrogen 3.065 N/A LEU 243.A N LEU 239.A O no hydrogen 2.890 N/A ILE 244.A N TYR 240.A O no hydrogen 3.073 N/A MET 245.A N LEU 241.A O no hydrogen 2.983 N/A CYS 246.A N ILE 242.A O no hydrogen 2.792 N/A ASN 247.A N LEU 243.A O no hydrogen 3.028 N/A ASN 247.A ND2 ASP 251.A OD1 no hydrogen 3.275 N/A SER 248.A N ILE 244.A O no hydrogen 3.025 N/A SER 248.A OG ILE 244.A O no hydrogen 3.320 N/A ILE 249.A N MET 245.A O no hydrogen 2.978 N/A ILE 250.A N CYS 246.A O no hydrogen 2.889 N/A ASP 251.A N ASN 247.A O no hydrogen 2.915 N/A LEU 253.A N ILE 250.A O no hydrogen 2.770 N/A ILE 254.A N ASP 251.A O no hydrogen 3.173 N/A LEU 257.A N PRO 252.A O no hydrogen 3.054 N/A SER 259.A OG TYR 42.A OH no hydrogen 2.622 N/A GLU 261.A N GLU 261.A OE2 no hydrogen 2.682 N/A ARG 263.A N SER 259.A O no hydrogen 3.318 N/A LYS 264.A N GLN 260.A O no hydrogen 2.950 N/A THR 265.A N GLU 261.A O no hydrogen 2.942 N/A THR 265.A OG1 GLU 261.A O no hydrogen 2.784 N/A PHE 266.A N LEU 262.A O no hydrogen 2.873 N/A LYS 267.A N ARG 263.A O no hydrogen 2.975 N/A GLU 268.A N LYS 264.A O no hydrogen 3.036 N/A ILE 269.A N THR 265.A O no hydrogen 2.876 N/A ILE 270.A N PHE 266.A O no hydrogen 2.867 N/A CYS 271.A N LYS 267.A O no hydrogen 2.997 N/A CYS 272.A N GLU 268.A O no hydrogen 2.892 N/A CYS 272.A SG GLU 268.A O no hydrogen 2.995 N/A TYR 273.A N ILE 269.A O no hydrogen 2.543 N/A