Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 8w87_R.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ARG 5.A N SER 1.A O no hydrogen 3.045 N/A ALA 6.A N ASN 2.A O no hydrogen 2.890 N/A SER 7.A N ASP 3.A O no hydrogen 2.917 N/A SER 7.A OG VAL 4.A O no hydrogen 2.759 N/A LEU 8.A N VAL 4.A O no hydrogen 2.900 N/A TYR 9.A N ARG 5.A O no hydrogen 2.873 N/A SER 10.A N ALA 6.A O no hydrogen 2.919 N/A SER 10.A OG ALA 6.A O no hydrogen 3.536 N/A SER 10.A OG SER 7.A O no hydrogen 2.465 N/A LEU 11.A N SER 7.A O no hydrogen 2.899 N/A MET 12.A N LEU 8.A O no hydrogen 2.929 N/A VAL 13.A N TYR 9.A O no hydrogen 2.884 N/A LEU 14.A N SER 10.A O no hydrogen 2.893 N/A ILE 15.A N LEU 11.A O no hydrogen 2.948 N/A ILE 16.A N MET 12.A O no hydrogen 2.921 N/A LEU 17.A N VAL 13.A O no hydrogen 2.889 N/A THR 18.A N LEU 14.A O no hydrogen 2.930 N/A THR 19.A N ILE 15.A O no hydrogen 2.975 N/A THR 19.A OG1 ILE 15.A O no hydrogen 2.959 N/A THR 19.A OG1 THR 267.A OG1 no hydrogen 2.421 N/A LEU 20.A N ILE 16.A O no hydrogen 2.911 N/A VAL 21.A N LEU 17.A O no hydrogen 2.894 N/A GLY 22.A N THR 18.A O no hydrogen 2.926 N/A ASN 23.A N THR 19.A O no hydrogen 2.998 N/A ASN 23.A ND2 THR 19.A O no hydrogen 2.476 N/A LEU 24.A N LEU 20.A O no hydrogen 2.903 N/A ILE 25.A N VAL 21.A O no hydrogen 2.900 N/A VAL 26.A N GLY 22.A O no hydrogen 2.983 N/A ILE 27.A N ASN 23.A O no hydrogen 2.893 N/A VAL 28.A N LEU 24.A O no hydrogen 2.903 N/A SER 29.A N ILE 25.A O no hydrogen 2.876 N/A ILE 30.A N VAL 26.A O no hydrogen 2.964 N/A SER 31.A N ILE 27.A O no hydrogen 2.900 N/A HIS 32.A N VAL 28.A O no hydrogen 2.851 N/A PHE 33.A N SER 29.A O no hydrogen 3.313 N/A LYS 34.A NZ HIS 32.A O no hydrogen 3.090 N/A HIS 37.A N LYS 34.A O no hydrogen 3.402 N/A HIS 37.A NE2 SER 31.A O no hydrogen 3.100 N/A THR 40.A OG1 ASP 102.A OD2 no hydrogen 2.718 N/A THR 40.A OG1 TYR 113.A OH no hydrogen 3.145 N/A ASN 41.A ND2 LEU 36.A O no hydrogen 2.638 N/A TRP 42.A N THR 38.A O no hydrogen 2.962 N/A LEU 43.A N PRO 39.A O no hydrogen 2.940 N/A ILE 44.A N THR 40.A O no hydrogen 2.977 N/A HIS 45.A N ASN 41.A O no hydrogen 2.835 N/A SER 46.A N TRP 42.A O no hydrogen 2.904 N/A SER 46.A OG HIS 95.A NE2 no hydrogen 2.797 N/A MET 47.A N LEU 43.A O no hydrogen 2.966 N/A ALA 48.A N ILE 44.A O no hydrogen 2.879 N/A THR 49.A N HIS 45.A O no hydrogen 2.897 N/A THR 49.A OG1 HIS 45.A O no hydrogen 3.072 N/A VAL 50.A N SER 46.A O no hydrogen 2.944 N/A ASP 51.A N MET 47.A O no hydrogen 2.938 N/A PHE 52.A N ALA 48.A O no hydrogen 2.858 N/A LEU 53.A N THR 49.A O no hydrogen 2.936 N/A LEU 54.A N VAL 50.A O no hydrogen 2.911 N/A GLY 55.A N ASP 51.A O no hydrogen 2.874 N/A CYS 56.A N PHE 52.A O no hydrogen 2.957 N/A CYS 56.A SG PHE 52.A O no hydrogen 3.066 N/A CYS 56.A SG LEU 53.A O no hydrogen 3.704 N/A LEU 57.A N LEU 53.A O no hydrogen 2.875 N/A VAL 58.A N LEU 54.A O no hydrogen 3.242 N/A MET 59.A N LEU 54.A O no hydrogen 3.137 N/A SER 62.A N VAL 58.A O no hydrogen 3.300 N/A MET 63.A N MET 59.A O no hydrogen 2.858 N/A VAL 64.A N PRO 60.A O no hydrogen 2.948 N/A ARG 65.A N TYR 61.A O no hydrogen 2.911 N/A ARG 65.A NH1 SER 62.A OG no hydrogen 2.782 N/A SER 66.A N SER 62.A O no hydrogen 2.871 N/A SER 66.A OG SER 62.A O no hydrogen 2.906 N/A SER 66.A OG ASP 256.A OD2 no hydrogen 2.751 N/A ALA 67.A N MET 63.A O no hydrogen 2.819 N/A GLU 68.A N VAL 64.A O no hydrogen 2.908 N/A HIS 69.A ND1 SER 66.A O no hydrogen 2.623 N/A CYS 70.A SG GLU 68.A O no hydrogen 3.473 N/A TRP 71.A N GLY 162.A O no hydrogen 2.878 N/A TRP 71.A NE1 GLY 74.A O no hydrogen 3.029 N/A CYS 78.A N GLY 74.A O no hydrogen 2.948 N/A LYS 79.A N GLU 75.A O no hydrogen 2.910 N/A LYS 79.A NZ ILE 141.A O no hydrogen 3.417 N/A ILE 80.A N VAL 76.A O no hydrogen 2.988 N/A HIS 81.A N PHE 77.A O no hydrogen 2.829 N/A HIS 81.A NE2 VAL 58.A O no hydrogen 2.849 N/A THR 82.A N CYS 78.A O no hydrogen 2.860 N/A THR 82.A OG1 CYS 78.A O no hydrogen 2.879 N/A SER 83.A N LYS 79.A O no hydrogen 2.963 N/A SER 83.A OG LYS 79.A O no hydrogen 2.873 N/A THR 84.A N ILE 80.A O no hydrogen 2.907 N/A THR 84.A OG1 ILE 80.A O no hydrogen 2.872 N/A THR 84.A OG1 HIS 81.A O no hydrogen 2.689 N/A ASP 85.A N HIS 81.A O no hydrogen 2.787 N/A ILE 86.A N THR 82.A O no hydrogen 2.971 N/A MET 87.A N SER 83.A O no hydrogen 2.907 N/A LEU 88.A N THR 84.A O no hydrogen 2.880 N/A SER 89.A N ASP 85.A O no hydrogen 3.019 N/A SER 89.A OG ASP 85.A O no hydrogen 3.038 N/A SER 90.A N ILE 86.A O no hydrogen 2.964 N/A SER 90.A OG ILE 86.A O no hydrogen 3.087 N/A SER 90.A OG SER 180.A OG no hydrogen 2.689 N/A ALA 91.A N MET 87.A O no hydrogen 2.856 N/A SER 92.A N LEU 88.A O no hydrogen 2.911 N/A SER 92.A OG ASP 51.A OD1 no hydrogen 3.085 N/A ILE 93.A N SER 89.A O no hydrogen 2.992 N/A PHE 94.A N SER 90.A O no hydrogen 2.872 N/A HIS 95.A N ALA 91.A O no hydrogen 2.882 N/A HIS 95.A ND1 ALA 91.A O no hydrogen 2.769 N/A HIS 95.A NE2 SER 46.A OG no hydrogen 2.797 N/A LEU 96.A N SER 92.A O no hydrogen 2.959 N/A SER 97.A N ILE 93.A O no hydrogen 2.951 N/A PHE 98.A N PHE 94.A O no hydrogen 2.892 N/A ILE 99.A N HIS 95.A O no hydrogen 2.910 N/A SER 100.A N LEU 96.A O no hydrogen 2.954 N/A SER 100.A OG SER 97.A O no hydrogen 2.607 N/A ILE 101.A N SER 97.A O no hydrogen 2.932 N/A ASP 102.A N PHE 98.A O no hydrogen 2.905 N/A ARG 103.A N ILE 99.A O no hydrogen 2.925 N/A TYR 104.A N SER 100.A O no hydrogen 2.887 N/A TYR 105.A N ILE 101.A O no hydrogen 2.948 N/A ALA 106.A N ASP 102.A O no hydrogen 2.909 N/A VAL 107.A N ARG 103.A O no hydrogen 2.941 N/A CYS 108.A N TYR 104.A O no hydrogen 2.864 N/A ASP 109.A N TYR 105.A O no hydrogen 3.062 N/A ARG 112.A NH1 ASP 109.A OD1 no hydrogen 3.116 N/A TYR 113.A OH ASP 102.A OD1 no hydrogen 3.424 N/A LYS 116.A N ARG 112.A O no hydrogen 2.918 N/A LYS 116.A NZ ASP 109.A OD2 no hydrogen 2.884 N/A MET 117.A N TYR 113.A O no hydrogen 2.790 N/A ASN 118.A N LYS 116.A O no hydrogen 2.933 N/A ASN 118.A ND2 ALA 115.A O no hydrogen 2.993 N/A VAL 121.A N ASN 118.A OD1 no hydrogen 3.081 N/A ILE 122.A N ASN 118.A O no hydrogen 3.159 N/A CYS 123.A N ILE 119.A O no hydrogen 2.879 N/A CYS 123.A SG ILE 119.A O no hydrogen 3.132 N/A VAL 124.A N LEU 120.A O no hydrogen 2.936 N/A MET 125.A N VAL 121.A O no hydrogen 2.881 N/A ILE 126.A N ILE 122.A O no hydrogen 2.902 N/A PHE 127.A N CYS 123.A O no hydrogen 2.877 N/A ILE 128.A N VAL 124.A O no hydrogen 2.913 N/A SER 129.A N MET 125.A O no hydrogen 2.915 N/A SER 129.A OG MET 125.A O no hydrogen 3.184 N/A SER 129.A OG ILE 126.A O no hydrogen 2.910 N/A TRP 130.A N ILE 126.A O no hydrogen 2.927 N/A TRP 130.A NE1 SER 46.A OG no hydrogen 2.803 N/A SER 131.A N PHE 127.A O no hydrogen 2.876 N/A SER 131.A N ILE 128.A O no hydrogen 3.125 N/A SER 131.A OG PHE 127.A O no hydrogen 2.909 N/A VAL 132.A N ILE 128.A O no hydrogen 2.929 N/A VAL 135.A N SER 131.A O no hydrogen 2.824 N/A PHE 136.A N VAL 132.A O no hydrogen 2.934 N/A ALA 137.A N PRO 133.A O no hydrogen 2.860 N/A PHE 138.A N ALA 134.A O no hydrogen 2.953 N/A GLY 139.A N VAL 135.A O no hydrogen 2.898 N/A MET 140.A N PHE 136.A O no hydrogen 2.942 N/A ILE 141.A N ALA 137.A O no hydrogen 2.913 N/A PHE 142.A N PHE 138.A O no hydrogen 2.914 N/A LEU 143.A N GLY 139.A O no hydrogen 3.155 N/A GLU 144.A N ILE 141.A O no hydrogen 3.267 N/A ASN 146.A ND2 PHE 167.A O no hydrogen 2.695 N/A ALA 150.A N PHE 147.A O no hydrogen 2.773 N/A TYR 154.A N ALA 150.A O no hydrogen 2.713 N/A TYR 155.A N GLU 151.A O no hydrogen 2.901 N/A LYS 156.A N GLU 152.A O no hydrogen 2.911 N/A HIS 157.A N ILE 153.A O no hydrogen 2.903 N/A VAL 158.A N TYR 154.A O no hydrogen 2.882 N/A HIS 159.A N TYR 155.A O no hydrogen 2.901 N/A CYS 160.A N LYS 156.A O no hydrogen 2.910 N/A ARG 161.A N HIS 157.A O no hydrogen 2.653 N/A GLY 162.A N HIS 159.A O no hydrogen 3.338 N/A GLY 163.A N VAL 158.A O no hydrogen 2.932 N/A SER 169.A N ASN 146.A O no hydrogen 3.056 N/A SER 169.A OG ASN 146.A O no hydrogen 3.064 N/A SER 172.A N SER 169.A OG no hydrogen 3.193 N/A GLY 173.A N SER 169.A O no hydrogen 2.578 N/A VAL 174.A N LYS 170.A O no hydrogen 2.942 N/A LEU 175.A N ILE 171.A O no hydrogen 2.892 N/A THR 176.A N SER 172.A O no hydrogen 2.895 N/A PHE 177.A N GLY 173.A O no hydrogen 2.910 N/A MET 178.A N VAL 174.A O no hydrogen 2.908 N/A THR 179.A N LEU 175.A O no hydrogen 2.898 N/A THR 179.A OG1 LEU 175.A O no hydrogen 2.922 N/A SER 180.A N THR 176.A O no hydrogen 2.894 N/A SER 180.A OG SER 90.A OG no hydrogen 2.689 N/A SER 180.A OG THR 176.A O no hydrogen 3.553 N/A PHE 181.A N PHE 177.A O no hydrogen 3.400 N/A TYR 182.A N PHE 177.A O no hydrogen 2.821 N/A ILE 183.A N MET 178.A O no hydrogen 3.275 N/A GLY 185.A N PHE 181.A O no hydrogen 2.874 N/A SER 186.A N TYR 182.A O no hydrogen 2.849 N/A SER 186.A OG TYR 182.A O no hydrogen 2.951 N/A SER 186.A OG ILE 183.A O no hydrogen 2.755 N/A ILE 187.A N ILE 183.A O no hydrogen 2.978 N/A MET 188.A N PRO 184.A O no hydrogen 2.912 N/A LEU 189.A N GLY 185.A O no hydrogen 2.874 N/A CYS 190.A N SER 186.A O no hydrogen 2.915 N/A CYS 190.A SG SER 186.A O no hydrogen 3.263 N/A VAL 191.A N ILE 187.A O no hydrogen 2.974 N/A TYR 192.A N MET 188.A O no hydrogen 2.936 N/A TYR 193.A N LEU 189.A O no hydrogen 2.884 N/A ARG 194.A N CYS 190.A O no hydrogen 2.992 N/A ILE 195.A N VAL 191.A O no hydrogen 2.921 N/A TYR 196.A N TYR 192.A O no hydrogen 2.849 N/A LEU 197.A N TYR 193.A O no hydrogen 2.966 N/A ILE 198.A N ARG 194.A O no hydrogen 2.973 N/A ALA 199.A N ILE 195.A O no hydrogen 2.870 N/A LYS 200.A N TYR 196.A O no hydrogen 2.899 N/A GLU 201.A N LEU 197.A O no hydrogen 2.960 N/A GLN 202.A N ILE 198.A O no hydrogen 2.936 N/A ALA 203.A N ALA 199.A O no hydrogen 2.890 N/A ARG 204.A N LYS 200.A O no hydrogen 2.921 N/A ARG 204.A NH2 GLU 201.A OE1 no hydrogen 3.133 N/A LEU 205.A N GLU 201.A O no hydrogen 2.938 N/A ILE 206.A N GLN 202.A O no hydrogen 2.942 N/A SER 207.A N ALA 203.A O no hydrogen 2.892 N/A SER 207.A OG ARG 204.A O no hydrogen 3.014 N/A ASP 208.A N ARG 204.A O no hydrogen 2.911 N/A ALA 209.A N LEU 205.A O no hydrogen 2.928 N/A ASN 210.A N ILE 206.A O no hydrogen 2.919 N/A GLN 211.A N SER 207.A O no hydrogen 2.890 N/A GLN 211.A N ASP 208.A O no hydrogen 3.191 N/A LYS 212.A N ASP 208.A O no hydrogen 2.925 N/A LYS 212.A NZ GLN 211.A OE1 no hydrogen 3.054 N/A LYS 220.A N ARG 216.A O no hydrogen 3.427 N/A THR 221.A N LYS 217.A O no hydrogen 2.927 N/A THR 221.A OG1 LYS 217.A O no hydrogen 2.924 N/A LEU 222.A N ALA 218.A O no hydrogen 2.922 N/A GLY 223.A N VAL 219.A O no hydrogen 2.840 N/A ILE 224.A N LYS 220.A O no hydrogen 2.935 N/A VAL 225.A N THR 221.A O no hydrogen 2.957 N/A MET 226.A N LEU 222.A O no hydrogen 2.900 N/A GLY 227.A N GLY 223.A O no hydrogen 2.816 N/A VAL 228.A N ILE 224.A O no hydrogen 2.980 N/A LEU 230.A N MET 226.A O no hydrogen 2.907 N/A ILE 231.A N GLY 227.A O no hydrogen 2.858 N/A CYS 232.A N VAL 228.A O no hydrogen 2.955 N/A CYS 232.A SG VAL 228.A O no hydrogen 3.194 N/A CYS 232.A SG PHE 261.A O no hydrogen 3.620 N/A TRP 233.A N PHE 229.A O no hydrogen 2.941 N/A CYS 234.A N LEU 230.A O no hydrogen 2.864 N/A PHE 237.A N TRP 233.A O no hydrogen 3.117 N/A ILE 238.A N CYS 234.A O no hydrogen 2.906 N/A CYS 239.A N PRO 235.A O no hydrogen 2.936 N/A CYS 239.A SG PRO 235.A O no hydrogen 3.536 N/A CYS 239.A SG PHE 236.A O no hydrogen 3.071 N/A THR 240.A N PHE 236.A O no hydrogen 2.861 N/A THR 240.A OG1 PHE 236.A O no hydrogen 3.181 N/A VAL 241.A N PHE 237.A O no hydrogen 2.905 N/A MET 242.A N ILE 238.A O no hydrogen 2.966 N/A ASP 243.A N THR 240.A O no hydrogen 3.219 N/A LEU 246.A N MET 242.A O no hydrogen 2.954 N/A HIS 247.A N PRO 244.A O no hydrogen 3.148 N/A TYR 248.A N ASP 243.A O no hydrogen 3.015 N/A TYR 248.A OH PHE 168.A O no hydrogen 2.559 N/A ILE 249.A N ASP 243.A OD1 no hydrogen 2.962 N/A ILE 250.A N ASP 243.A OD1 no hydrogen 3.457 N/A THR 253.A N ASP 256.A OD1 no hydrogen 2.631 N/A LEU 254.A N PRO 251.A O no hydrogen 3.218 N/A VAL 257.A N THR 253.A O no hydrogen 2.975 N/A LEU 258.A N LEU 254.A O no hydrogen 2.948 N/A ILE 259.A N ASN 255.A O no hydrogen 2.864 N/A TRP 260.A N ASP 256.A O no hydrogen 2.925 N/A PHE 261.A N VAL 257.A O no hydrogen 2.900 N/A GLY 262.A N LEU 258.A O no hydrogen 2.953 N/A TYR 263.A N ILE 259.A O no hydrogen 2.910 N/A TYR 263.A OH ASP 85.A OD1 no hydrogen 3.124 N/A TYR 263.A OH ASP 85.A OD2 no hydrogen 3.142 N/A LEU 264.A N TRP 260.A O no hydrogen 2.834 N/A ASN 265.A N PHE 261.A O no hydrogen 2.984 N/A ASN 265.A N GLY 262.A O no hydrogen 3.113 N/A SER 266.A OG ASP 51.A OD1 no hydrogen 2.886 N/A THR 267.A N TYR 263.A O no hydrogen 2.956 N/A THR 267.A OG1 THR 19.A OG1 no hydrogen 2.421 N/A THR 267.A OG1 TYR 263.A O no hydrogen 3.036 N/A PHE 268.A N LEU 264.A O no hydrogen 2.874 N/A ASN 269.A N ASN 265.A O no hydrogen 2.894 N/A ASN 269.A ND2 ASP 51.A OD2 no hydrogen 3.290 N/A VAL 272.A N PHE 268.A O no hydrogen 2.982 N/A TYR 273.A N ASN 269.A O no hydrogen 2.931 N/A ALA 274.A N PRO 270.A O no hydrogen 2.786 N/A PHE 275.A N PRO 270.A O no hydrogen 2.906 N/A TYR 277.A N ALA 274.A O no hydrogen 3.489 N/A ARG 281.A N TYR 277.A O no hydrogen 3.451 N/A ARG 281.A NH1 PHE 275.A O no hydrogen 2.913 N/A ARG 281.A NH1 PHE 276.A O no hydrogen 3.209 N/A LYS 282.A N PRO 278.A O no hydrogen 2.875 N/A ALA 283.A N TRP 279.A O no hydrogen 2.959 N/A LEU 284.A N PHE 280.A O no hydrogen 2.879 N/A LYS 285.A N ARG 281.A O no hydrogen 2.873 N/A MET 286.A N LYS 282.A O no hydrogen 2.903 N/A MET 287.A N ALA 283.A O no hydrogen 2.919 N/A LEU 288.A N LEU 284.A O no hydrogen 2.891 N/A PHE 289.A N LYS 285.A O no hydrogen 3.034 N/A