Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 8rke_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): THR 7.A N GLU 18.A O no hydrogen 2.965 N/A VAL 8.A N GLY 173.A O no hydrogen 3.171 N/A THR 9.A N THR 16.A O no hydrogen 2.886 N/A CYS 10.A N LYS 175.A O no hydrogen 2.708 N/A CYS 10.A SG PHE 80.A O no hydrogen 3.824 N/A ASP 11.A N GLU 14.A O no hydrogen 2.999 N/A GLU 12.A N ASP 11.A OD1 no hydrogen 2.416 N/A ILE 15.A N ALA 52.A O no hydrogen 2.785 N/A THR 16.A N THR 9.A O no hydrogen 2.937 N/A VAL 17.A N LEU 50.A O no hydrogen 2.752 N/A GLU 18.A N THR 7.A O no hydrogen 2.807 N/A PHE 19.A N LEU 48.A O no hydrogen 3.076 N/A SER 27.A N ARG 70.A O no hydrogen 2.977 N/A SER 27.A OG ASP 35.A OD1 no hydrogen 3.242 N/A VAL 29.A N THR 68.A O no hydrogen 2.898 N/A ASP 30.A N LEU 34.A O no hydrogen 3.170 N/A GLY 33.A N ASP 30.A O no hydrogen 2.844 N/A GLY 33.A N ASP 30.A OD1 no hydrogen 2.990 N/A LEU 34.A N ASP 30.A OD1 no hydrogen 2.902 N/A CYS 39.A N MET 36.A O no hydrogen 3.499 N/A ILE 42.A N ARG 51.A O no hydrogen 2.872 N/A ASP 44.A N THR 49.A O no hydrogen 3.070 N/A LYS 47.A N ASP 44.A OD1 no hydrogen 2.872 N/A THR 49.A N ASP 44.A O no hydrogen 3.342 N/A LEU 50.A N VAL 17.A O no hydrogen 2.809 N/A ARG 51.A N ILE 42.A O no hydrogen 2.947 N/A ARG 51.A NE GLU 14.A OE1 no hydrogen 3.290 N/A ALA 52.A N ILE 15.A O no hydrogen 3.038 N/A THR 53.A OG1 ASP 55.A O no hydrogen 3.367 N/A TYR 54.A N ARG 13.A O no hydrogen 3.061 N/A TYR 54.A OH ASP 11.A O no hydrogen 2.610 N/A CYS 57.A N TYR 54.A O no hydrogen 3.341 N/A CYS 57.A SG THR 40.A O no hydrogen 3.613 N/A THR 58.A N TYR 54.A O no hydrogen 3.155 N/A THR 58.A OG1 TYR 54.A O no hydrogen 2.645 N/A ARG 59.A N GLN 66.A O no hydrogen 2.975 N/A ARG 59.A NE GLN 66.A OE1 no hydrogen 2.592 N/A ARG 59.A NH2 GLN 66.A OE1 no hydrogen 2.958 N/A ARG 60.A NH1 GLY 64.A O no hydrogen 2.784 N/A VAL 61.A N GLY 64.A O no hydrogen 3.183 N/A GLY 64.A N VAL 61.A O no hydrogen 3.235 N/A HIS 65.A N CYS 81.A O no hydrogen 2.954 N/A GLN 66.A N ARG 59.A O no hydrogen 3.064 N/A MET 67.A N PHE 79.A O no hydrogen 2.994 N/A ILE 69.A N TYR 77.A O no hydrogen 2.939 N/A ARG 70.A N SER 27.A O no hydrogen 2.975 N/A VAL 71.A N VAL 75.A O no hydrogen 2.785 N/A MET 72.A N HIS 25.A O no hydrogen 3.028 N/A VAL 75.A N VAL 71.A O no hydrogen 2.966 N/A TYR 77.A N ILE 69.A O no hydrogen 3.023 N/A GLN 78.A NE2 THR 68.A OG1 no hydrogen 3.135 N/A PHE 79.A N MET 67.A O no hydrogen 2.890 N/A CYS 81.A N HIS 65.A O no hydrogen 2.879 N/A CYS 81.A SG TYR 54.A OH no hydrogen 3.567 N/A ALA 83.A N GLY 63.A O no hydrogen 3.370 N/A THR 88.A N SER 274.A O no hydrogen 2.760 N/A ILE 89.A N SER 96.A O no hydrogen 2.923 N/A CYS 90.A N VAL 276.A O no hydrogen 2.827 N/A GLN 91.A N PHE 94.A O no hydrogen 3.224 N/A MET 95.A N VAL 143.A O no hydrogen 3.015 N/A SER 96.A N ILE 89.A O no hydrogen 3.115 N/A PHE 97.A N PHE 141.A O no hydrogen 2.891 N/A LEU 99.A N MET 139.A O no hydrogen 2.801 N/A ARG 101.A NH1 ASP 135.A O no hydrogen 2.608 N/A MET 105.A N GLN 104.A OE1 no hydrogen 3.102 N/A GLY 106.A N ILE 170.A O no hydrogen 2.875 N/A SER 108.A N THR 168.A O no hydrogen 3.001 N/A ILE 109.A N LEU 120.A O no hydrogen 3.291 N/A GLU 110.A N LYS 166.A O no hydrogen 2.950 N/A VAL 111.A N LYS 118.A O no hydrogen 2.801 N/A GLY 112.A N SER 164.A O no hydrogen 3.100 N/A ALA 117.A N GLY 114.A O no hydrogen 3.065 N/A LYS 118.A N VAL 111.A O no hydrogen 2.759 N/A LEU 120.A N ILE 109.A O no hydrogen 2.913 N/A THR 121.A N GLU 124.A OE2 no hydrogen 2.728 N/A THR 121.A OG1 GLU 124.A OE2 no hydrogen 2.681 N/A ALA 125.A N THR 121.A O no hydrogen 2.988 N/A MET 126.A N LEU 122.A O no hydrogen 2.885 N/A LYS 127.A N PRO 123.A O no hydrogen 2.888 N/A GLU 128.A N GLU 124.A O no hydrogen 2.969 N/A GLU 128.A N ALA 125.A O no hydrogen 2.979 N/A GLY 129.A N MET 126.A O no hydrogen 2.953 N/A PHE 130.A N ALA 125.A O no hydrogen 3.022 N/A LEU 133.A N THR 140.A O no hydrogen 2.825 N/A MET 139.A N LEU 99.A O no hydrogen 2.783 N/A THR 140.A N LEU 133.A O no hydrogen 3.057 N/A PHE 141.A N PHE 97.A O no hydrogen 2.922 N/A HIS 142.A N SER 131.A O no hydrogen 2.791 N/A VAL 143.A N MET 95.A O no hydrogen 2.687 N/A ALA 147.A N PRO 144.A O no hydrogen 3.462 N/A THR 148.A N GLU 128.A OE2 no hydrogen 3.170 N/A THR 148.A OG1 GLU 128.A OE1 no hydrogen 3.117 N/A THR 148.A OG1 GLU 128.A OE2 no hydrogen 2.858 N/A VAL 150.A N ALA 147.A O no hydrogen 3.270 N/A THR 151.A N MET 162.A O no hydrogen 2.753 N/A HIS 152.A NE2 HIS 159.A ND1 no hydrogen 2.817 N/A TYR 153.A N LEU 160.A O no hydrogen 2.855 N/A GLN 155.A N SER 158.A O no hydrogen 3.008 N/A GLN 155.A NE2 ASN 233.A O no hydrogen 2.729 N/A SER 158.A N GLN 155.A O no hydrogen 3.115 N/A SER 158.A OG THR 199.A O no hydrogen 2.417 N/A HIS 159.A ND1 HIS 152.A NE2 no hydrogen 2.817 N/A LEU 160.A N TYR 153.A O no hydrogen 2.969 N/A TYR 161.A N CYS 184.A O no hydrogen 2.920 N/A MET 162.A N THR 151.A O no hydrogen 2.991 N/A VAL 163.A N ALA 182.A O no hydrogen 3.154 N/A SER 164.A OG ASP 113.A OD1 no hydrogen 3.086 N/A SER 164.A OG ASP 113.A OD2 no hydrogen 3.329 N/A LEU 165.A N SER 180.A O no hydrogen 2.904 N/A LYS 166.A N GLU 110.A O no hydrogen 2.954 N/A LEU 167.A N PHE 178.A O no hydrogen 2.702 N/A THR 168.A N SER 108.A O no hydrogen 2.873 N/A PHE 169.A N VAL 176.A O no hydrogen 2.728 N/A ILE 170.A N GLY 106.A O no hydrogen 2.813 N/A SER 171.A N GLN 174.A O no hydrogen 3.084 N/A SER 171.A OG PHE 103.A O no hydrogen 3.347 N/A SER 171.A OG GLN 174.A O no hydrogen 3.375 N/A GLN 174.A N SER 171.A O no hydrogen 2.990 N/A GLN 174.A NE2 PHE 80.A O no hydrogen 2.929 N/A LYS 175.A N VAL 8.A O no hydrogen 2.790 N/A VAL 176.A N PHE 169.A O no hydrogen 3.031 N/A ILE 177.A N CYS 10.A O no hydrogen 2.915 N/A PHE 178.A N LEU 167.A O no hydrogen 2.757 N/A SER 179.A N GLU 12.A OE2 no hydrogen 3.385 N/A SER 180.A N LEU 165.A O no hydrogen 3.057 N/A ALA 182.A N VAL 163.A O no hydrogen 2.889 N/A ILE 183.A N THR 88.A OG1 no hydrogen 3.218 N/A CYS 184.A N TYR 161.A O no hydrogen 3.074 N/A CYS 184.A SG GLN 91.A O no hydrogen 3.699 N/A ASN 192.A N HIS 195.A O no hydrogen 2.951 N/A THR 194.A N ASN 192.A OD1 no hydrogen 3.039 N/A THR 194.A OG1 HIS 195.A ND1 no hydrogen 2.708 N/A HIS 195.A N ASN 192.A OD1 no hydrogen 2.755 N/A HIS 195.A ND1 THR 194.A OG1 no hydrogen 2.708 N/A MET 196.A N PHE 239.A O no hydrogen 2.967 N/A THR 197.A N THR 190.A O no hydrogen 2.395 N/A THR 197.A OG1 HIS 238.A ND1 no hydrogen 2.668 N/A LEU 198.A N LEU 237.A O no hydrogen 2.776 N/A THR 199.A N PRO 188.A O no hydrogen 3.106 N/A THR 199.A OG1 PRO 188.A O no hydrogen 3.567 N/A ILE 200.A N MET 235.A O no hydrogen 2.941 N/A LYS 206.A N LEU 267.A O no hydrogen 3.093 N/A LYS 208.A N THR 265.A O no hydrogen 2.833 N/A SER 209.A N THR 265.A O no hydrogen 3.211 N/A SER 209.A OG ASP 218.A OD1 no hydrogen 3.520 N/A VAL 210.A N ILE 217.A O no hydrogen 2.813 N/A SER 211.A N LYS 263.A O no hydrogen 3.027 N/A SER 211.A OG ASN 216.A OD1 no hydrogen 3.109 N/A PHE 212.A N GLN 215.A O no hydrogen 3.174 N/A GLN 215.A N PHE 212.A O no hydrogen 2.987 N/A ILE 217.A N VAL 210.A O no hydrogen 2.901 N/A ASP 218.A N GLN 221.A OE1 no hydrogen 3.409 N/A VAL 219.A N LYS 208.A O no hydrogen 3.019 N/A GLN 221.A N ASP 218.A O no hydrogen 3.250 N/A LEU 222.A N VAL 219.A O no hydrogen 2.948 N/A ASP 224.A N GLN 221.A O no hydrogen 3.001 N/A ASN 225.A N LEU 222.A O no hydrogen 2.955 N/A ASN 225.A ND2 GLN 221.A O no hydrogen 2.916 N/A ILE 227.A N LEU 222.A O no hydrogen 3.209 N/A ASP 228.A N HIS 238.A O no hydrogen 3.205 N/A GLU 230.A N LYS 236.A O no hydrogen 3.005 N/A MET 235.A N ILE 200.A O no hydrogen 3.139 N/A LYS 236.A N GLU 230.A O no hydrogen 3.072 N/A LEU 237.A N LEU 198.A O no hydrogen 2.843 N/A HIS 238.A N ASP 228.A O no hydrogen 3.026 N/A HIS 238.A ND1 THR 197.A OG1 no hydrogen 2.668 N/A HIS 238.A NE2 GLU 230.A OE2 no hydrogen 3.039 N/A PHE 239.A N MET 196.A O no hydrogen 2.772 N/A SER 240.A N GLY 226.A O no hydrogen 3.245 N/A SER 240.A OG THR 242.A OG1 no hydrogen 3.212 N/A LYS 241.A N THR 194.A O no hydrogen 3.254 N/A LYS 241.A NZ ASN 192.A O no hydrogen 3.035 N/A LYS 241.A NZ ALA 193.A O no hydrogen 3.270 N/A THR 242.A OG1 SER 240.A OG no hydrogen 3.212 N/A LEU 243.A N SER 240.A O no hydrogen 3.174 N/A LEU 244.A N LYS 241.A O no hydrogen 3.028 N/A LYS 245.A N TYR 258.A O no hydrogen 2.861 N/A LYS 247.A N GLN 256.A O no hydrogen 3.110 N/A LYS 247.A NZ GLU 280.A OE1 no hydrogen 3.097 N/A SER 249.A OG GLN 256.A OE1 no hydrogen 2.739 N/A CYS 252.A N SER 249.A O no hydrogen 3.144 N/A CYS 252.A SG LEU 254.A O no hydrogen 3.163 N/A CYS 252.A SG SER 285.A O no hydrogen 3.653 N/A LEU 253.A N SER 285.A O no hydrogen 3.079 N/A GLN 256.A N LYS 247.A O no hydrogen 2.831 N/A GLN 256.A NE2 CYS 281.A O no hydrogen 2.764 N/A TYR 258.A N LYS 245.A O no hydrogen 2.971 N/A LEU 259.A N PRO 279.A O no hydrogen 3.162 N/A LEU 262.A N ILE 277.A O no hydrogen 2.825 N/A LYS 263.A N SER 211.A O no hydrogen 2.942 N/A LEU 264.A N MET 275.A O no hydrogen 2.767 N/A THR 265.A N SER 209.A O no hydrogen 3.061 N/A THR 265.A OG1 SER 274.A OG no hydrogen 3.408 N/A PHE 266.A N VAL 273.A O no hydrogen 2.730 N/A LEU 267.A N LYS 206.A O no hydrogen 2.851 N/A LEU 268.A N GLU 271.A O no hydrogen 2.888 N/A VAL 273.A N PHE 266.A O no hydrogen 2.962 N/A SER 274.A OG THR 265.A OG1 no hydrogen 3.408 N/A MET 275.A N LEU 264.A O no hydrogen 2.967 N/A VAL 276.A N THR 88.A O no hydrogen 2.728 N/A ILE 277.A N LEU 262.A O no hydrogen 2.686 N/A CYS 281.A N PHE 257.A O no hydrogen 2.941 N/A CYS 281.A SG PHE 257.A O no hydrogen 3.759 N/A CYS 283.A SG SER 285.A O no hydrogen 3.258 N/A VAL 287.A N LYS 251.A O no hydrogen 3.138 N/A