Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 5fbi_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ILE 1.A N ILE 130.A O no hydrogen 2.951 N/A ILE 1.A N ASP 182.A OD2 no hydrogen 2.713 N/A LEU 2.A N ASP 177.A O no hydrogen 2.880 N/A ARG 5.A N HIS 143.A O no hydrogen 3.058 N/A ALA 7.A N LEU 141.A O no hydrogen 2.791 N/A ALA 11.A N GLU 8.A O no hydrogen 3.124 N/A ARG 12.A NE ASP 124.A OD2 no hydrogen 2.804 N/A ARG 12.A NH2 ASP 124.A OD2 no hydrogen 3.433 N/A MET 15.A N.A ARG 12.A O no hydrogen 3.044 N/A MET 15.A N.B ARG 12.A O no hydrogen 3.032 N/A ALA 16.A N GLY 28.A O no hydrogen 2.953 N/A SER 17.A N LEU 54.A O no hydrogen 3.013 N/A SER 17.A OG HIS 24.A ND1 no hydrogen 2.726 N/A VAL 18.A N CYS 26.A O no hydrogen 2.787 N/A GLN 19.A N GLN 52.A O no hydrogen 2.816 N/A GLN 19.A NE2 SER 17.A OG no hydrogen 2.932 N/A LEU 20.A N ALA 23.A O no hydrogen 2.912 N/A ASN 21.A N LYS 50.A O no hydrogen 2.855 N/A ALA 23.A N LEU 20.A O no hydrogen 3.111 N/A HIS 24.A ND1 SER 17.A OG no hydrogen 2.726 N/A HIS 24.A NE2 GLY 181.A O no hydrogen 2.859 N/A LEU 25.A N VAL 18.A O no hydrogen 2.832 N/A CYS 26.A N VAL 18.A O no hydrogen 3.115 N/A GLY 27.A N SER 183.A O no hydrogen 2.837 N/A GLY 28.A N ALA 16.A O no hydrogen 2.962 N/A VAL 29.A N.A LEU 37.A O no hydrogen 2.825 N/A VAL 29.A N.B LEU 37.A O no hydrogen 2.801 N/A LEU 30.A N TYR 14.A O no hydrogen 2.855 N/A VAL 31.A N TRP 35.A O no hydrogen 2.996 N/A ALA 32.A N TRP 35.A O no hydrogen 3.379 N/A GLN 34.A NE2 LEU 95.A O no hydrogen 2.928 N/A TRP 35.A N ALA 32.A O no hydrogen 3.382 N/A VAL 36.A N LEU 93.A O no hydrogen 2.901 N/A LEU 37.A N VAL 29.A O.A no hydrogen 2.857 N/A LEU 37.A N VAL 29.A O.B no hydrogen 2.802 N/A SER 38.A N LEU 91.A O no hydrogen 2.772 N/A SER 38.A OG GLY 27.A O no hydrogen 2.720 N/A HIS 41.A N ASP 89.A OD1 no hydrogen 2.987 N/A HIS 41.A ND1 GLU 44.A OE1 no hydrogen 3.085 N/A HIS 41.A ND1 GLU 44.A OE2 no hydrogen 2.804 N/A HIS 41.A NE2 THR 85.A O no hydrogen 2.685 N/A CYS 42.A N ALA 39.A O no hydrogen 3.173 N/A LEU 43.A N ALA 40.A O no hydrogen 3.012 N/A GLU 44.A N HIS 41.A O no hydrogen 3.214 N/A LYS 50.A N ASN 21.A OD1 no hydrogen 3.001 N/A LYS 50.A NZ ASP 71.A OD1 no hydrogen 3.210 N/A GLN 52.A N GLN 19.A O no hydrogen 2.966 N/A GLN 52.A NE2 ASP 71.A OD1 no hydrogen 3.098 N/A VAL 53.A N TYR 70.A O no hydrogen 2.828 N/A LEU 54.A N SER 17.A O no hydrogen 2.829 N/A LEU 55.A N ARG 68.A O no hydrogen 2.936 N/A HIS 58.A N GLU 64.A OE1 no hydrogen 2.862 N/A HIS 58.A NE2 GLU 6.A OE2 no hydrogen 2.796 N/A SER 59.A N GLU 64.A OE2 no hydrogen 2.841 N/A SER 59.A OG ASP 139.A OD1 no hydrogen 3.342 N/A SER 59.A OG ASP 139.A OD2 no hydrogen 2.636 N/A LEU 60.A N ASP 139.A O no hydrogen 2.862 N/A SER 61.A N SER 59.A OG no hydrogen 3.155 N/A SER 61.A N ASP 139.A OD1 no hydrogen 3.143 N/A SER 61.A OG ASP 139.A OD1 no hydrogen 2.662 N/A GLN 62.A N SER 59.A OG no hydrogen 2.903 N/A GLN 62.A NE2 SER 61.A OG no hydrogen 2.902 N/A SER 66.A OG GLY 56.A O no hydrogen 2.752 N/A LYS 67.A N GLU 64.A O no hydrogen 3.074 N/A LYS 67.A NZ SER 59.A O no hydrogen 2.889 N/A LYS 67.A NZ LEU 60.A O no hydrogen 3.178 N/A LYS 67.A NZ GLN 62.A O no hydrogen 2.733 N/A ARG 68.A N LEU 55.A O no hydrogen 3.004 N/A TYR 70.A N VAL 53.A O no hydrogen 2.789 N/A LEU 73.A N GLN 94.A O no hydrogen 2.780 N/A ARG 74.A N GLN 94.A O no hydrogen 3.507 N/A ARG 74.A NH1 GLN 94.A OE1 no hydrogen 2.785 N/A VAL 76.A N LEU 92.A O no hydrogen 2.758 N/A HIS 78.A N LEU 90.A O no hydrogen 2.891 N/A ASP 80.A N HIS 78.A ND1 no hydrogen 2.969 N/A SER 81.A N HIS 78.A O no hydrogen 3.082 N/A SER 81.A OG HIS 78.A O no hydrogen 2.706 N/A THR 85.A N GLN 82.A O no hydrogen 3.324 N/A THR 85.A OG1 GLN 82.A O no hydrogen 3.534 N/A HIS 88.A ND1 TYR 219.A OH no hydrogen 2.672 N/A LEU 90.A N HIS 88.A O no hydrogen 2.888 N/A LEU 91.A N SER 38.A O no hydrogen 2.901 N/A LEU 92.A N VAL 76.A O no hydrogen 2.882 N/A LEU 93.A N VAL 36.A O no hydrogen 2.787 N/A GLN 94.A N ARG 74.A O no hydrogen 2.865 N/A LEU 95.A N GLN 34.A O no hydrogen 2.795 N/A SER 96.A N.A ASP 71.A O no hydrogen 2.791 N/A SER 96.A N.B ASP 71.A O no hydrogen 2.819 N/A SER 96.A OG.A ASP 71.A O no hydrogen 3.508 N/A ALA 99.A N GLU 33.A O no hydrogen 2.843 N/A THR 100.A N TYR 70.A OH no hydrogen 2.974 N/A GLY 102.A N VAL 105.A O no hydrogen 2.937 N/A VAL 105.A N GLY 102.A O no hydrogen 3.120 N/A ARG 106.A N PRO 13.A O no hydrogen 3.125 N/A LEU 108.A N LEU 30.A O no hydrogen 3.016 N/A GLN 111.A N LEU 193.A O no hydrogen 2.963 N/A GLN 111.A NE2 GLU 194.A OE2 no hydrogen 2.813 N/A ARG 112.A NH1.A ASP 224.A OD1 no hydrogen 3.473 N/A ARG 112.A NH1.A ASP 224.A OD2 no hydrogen 3.101 N/A ARG 112.A NH2.A ASP 224.A OD1 no hydrogen 2.692 N/A VAL 113.A N GLN 111.A OE1 no hydrogen 3.059 N/A ARG 115.A N VAL 113.A O no hydrogen 2.932 N/A GLY 120.A N VAL 148.A O no hydrogen 2.817 N/A THR 121.A N ALA 118.A O no hydrogen 3.069 N/A THR 121.A OG1 ALA 118.A O no hydrogen 2.688 N/A CYS 123.A N LEU 146.A O no hydrogen 2.839 N/A CYS 123.A SG THR 121.A O no hydrogen 3.929 N/A ASP 124.A N VAL 188.A O no hydrogen 2.763 N/A VAL 125.A N.A VAL 144.A O no hydrogen 2.984 N/A VAL 125.A N.B VAL 144.A O no hydrogen 2.985 N/A GLY 127.A N GLN 142.A O no hydrogen 2.924 N/A TRP 128.A NE1 HIS 58.A O no hydrogen 3.019 N/A GLY 129.A N ASP 182.A OD1 no hydrogen 2.777 N/A ILE 130.A N LYS 180.A O no hydrogen 2.796 N/A VAL 131.A N ARG 136.A O no hydrogen 2.924 N/A GLY 135.A N ASN 132.A O no hydrogen 3.098 N/A ARG 136.A N ASN 132.A OD1 no hydrogen 2.958 N/A LEU 141.A N HIS 58.A O no hydrogen 3.156 N/A GLN 142.A N GLY 127.A O no hydrogen 3.053 N/A GLN 142.A NE2 SER 140.A O no hydrogen 2.955 N/A HIS 143.A N ARG 5.A O no hydrogen 2.909 N/A HIS 143.A ND1 ASP 124.A OD1 no hydrogen 2.717 N/A VAL 144.A N VAL 125.A O.A no hydrogen 2.917 N/A VAL 144.A N VAL 125.A O.B no hydrogen 2.941 N/A LEU 146.A N CYS 123.A O no hydrogen 2.781 N/A VAL 148.A N THR 121.A O no hydrogen 2.860 N/A LEU 149.A N CYS 170.A O no hydrogen 2.937 N/A ARG 151.A NE THR 165.A O no hydrogen 3.043 N/A ARG 151.A NE LEU 168.A O no hydrogen 3.299 N/A ARG 151.A NH1 ASP 116A.A OD2 no hydrogen 2.794 N/A ARG 151.A NH2 LEU 168.A O no hydrogen 2.881 N/A ARG 151.A NH2 ASP 116A.A OD1 no hydrogen 2.867 N/A THR 153.A N ASP 150.A OD2 no hydrogen 2.847 N/A THR 153.A OG1 ASP 150.A OD1 no hydrogen 2.601 N/A THR 153.A OG1 ASP 150.A OD2 no hydrogen 3.037 N/A CYS 154.A N ASP 150.A O no hydrogen 3.059 N/A ASN 155.A N ARG 151.A O no hydrogen 2.897 N/A ASN 155.A ND2 ILE 164.A O no hydrogen 2.884 N/A ARG 156.A N THR 153.A O no hydrogen 3.104 N/A HIS 159.A N ARG 156.A O no hydrogen 2.792 N/A HIS 159.A ND1 THR 153.A O no hydrogen 2.795 N/A HIS 160.A N CYS 154.A O no hydrogen 2.806 N/A HIS 160.A NE2 PRO 210.A O no hydrogen 2.677 N/A ASP 161.A N ARG 156.A O no hydrogen 2.950 N/A GLY 162.A N ASN 155.A O no hydrogen 2.909 N/A ALA 163.A N HIS 160.A O no hydrogen 3.083 N/A ILE 164.A N ASN 155.A OD1 no hydrogen 2.777 N/A ARG 167.A N THR 165.A OG1 no hydrogen 3.097 N/A ARG 167.A NE SER 218.A OG.A no hydrogen 2.840 N/A ARG 167.A NH2 SER 218.A O.A no hydrogen 2.716 N/A ARG 167.A NH2 SER 218.A O.B no hydrogen 2.876 N/A LEU 168.A N THR 165.A O no hydrogen 3.074 N/A MET 169.A N TYR 213.A O no hydrogen 2.826 N/A ALA 171.A N GLY 211.A O no hydrogen 3.056 N/A GLU 172.A N PRO 147.A O no hydrogen 2.950 N/A SER 173.A OG ASN 206.A O no hydrogen 2.697 N/A SER 173.A OG LYS 209.A O no hydrogen 3.009 N/A ARG 175.A N GLY 205.A O no hydrogen 3.146 N/A ARG 176.A NE LEU 145.A O no hydrogen 3.462 N/A ARG 176.A NH1 LEU 145.A O no hydrogen 3.172 N/A ASP 177.A N LEU 2.A O no hydrogen 2.987 N/A SER 178.A N ASP 177.A OD1 no hydrogen 2.806 N/A SER 178.A OG TYR 213.A OH no hydrogen 3.203 N/A CYS 179.A N ASP 182.A OD2 no hydrogen 2.811 N/A ASP 182.A N CYS 179.A O no hydrogen 2.911 N/A SER 183.A OG THR 198.A O no hydrogen 3.178 N/A GLY 184.A N VAL 197.A O no hydrogen 2.869 N/A GLY 185.A N ASP 182.A O no hydrogen 3.026 N/A LEU 187.A N GLY 195.A O no hydrogen 2.869 N/A VAL 188.A N ASP 124.A O no hydrogen 2.859 N/A CYS 189.A N VAL 192.A O no hydrogen 2.956 N/A VAL 192.A N CYS 189.A O no hydrogen 3.091 N/A LEU 193.A N PRO 109.A O no hydrogen 2.871 N/A GLU 194.A N LEU 187.A O no hydrogen 2.919 N/A GLY 195.A N LEU 187.A O no hydrogen 3.139 N/A VAL 196.A N THR 214.A O no hydrogen 2.959 N/A VAL 197.A N GLY 185.A O no hydrogen 2.854 N/A THR 198.A N ILE 212.A O no hydrogen 3.172 N/A THR 198.A OG1 ILE 212.A O no hydrogen 2.963 N/A SER 199.A N ASP 89.A OD2 no hydrogen 2.834 N/A SER 199.A OG ASP 89.A OD1 no hydrogen 3.206 N/A SER 199.A OG ASP 89.A OD2 no hydrogen 2.632 N/A ARG 202.A NH1 ASP 177.A OD2 no hydrogen 2.900 N/A ARG 202.A NH1 LYS 209.A O no hydrogen 2.867 N/A ARG 202.A NH2 ASP 177.A OD1 no hydrogen 3.137 N/A ARG 202.A NH2 ASP 177.A OD2 no hydrogen 3.218 N/A CYS 204.A SG SER 178.A O no hydrogen 3.736 N/A CYS 204.A SG ARG 202.A O no hydrogen 3.740 N/A GLY 205.A N ASP 177.A OD2 no hydrogen 2.815 N/A LYS 209.A N ASN 206.A O no hydrogen 2.909 N/A LYS 209.A NZ HIS 159.A O no hydrogen 2.820 N/A GLY 211.A N ALA 171.A O no hydrogen 2.951 N/A TYR 213.A N MET 169.A O no hydrogen 2.886 N/A TYR 213.A OH SER 178.A OG no hydrogen 3.203 N/A THR 214.A N VAL 196.A O no hydrogen 2.825 N/A ARG 215.A N ARG 167.A O no hydrogen 2.893 N/A ARG 215.A NH1 ASP 114.A OD1 no hydrogen 2.848 N/A ARG 215.A NH1 GLU 166.A O no hydrogen 2.940 N/A ARG 215.A NH2 ASP 114.A OD1 no hydrogen 2.854 N/A ARG 215.A NH2 ARG 115.A O no hydrogen 3.255 N/A VAL 216.A N GLU 194.A O no hydrogen 3.023 N/A SER 218.A N.A ARG 215.A O no hydrogen 3.105 N/A SER 218.A N.B ARG 215.A O no hydrogen 3.114 N/A TYR 219.A N VAL 216.A O no hydrogen 2.881 N/A TYR 219.A OH HIS 88.A ND1 no hydrogen 2.672 N/A ALA 220.A N ALA 217.A O no hydrogen 3.442 N/A ILE 223.A N TYR 219.A O no hydrogen 2.965 N/A ASP 224.A N ALA 220.A O no hydrogen 3.000 N/A SER 225.A N.A ALA 221.A O no hydrogen 2.968 N/A SER 225.A N.B ALA 221.A O no hydrogen 2.971 N/A SER 225.A OG.B TRP 222.A O no hydrogen 2.749 N/A VAL 226.A N TRP 222.A O no hydrogen 3.024 N/A LEU 227.A N ILE 223.A O no hydrogen 3.177 N/A ALA 228.A N ASP 224.A O no hydrogen 3.081 N/A ALA 46A.A N LEU 43.A O no hydrogen 3.132 N/A LYS 208A.A N ASN 206.A OD1 no hydrogen 2.952 N/A