Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 3gfo_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): LEU 5.A N ILE 28.A O no hydrogen 3.491 N/A LYS 6.A N LEU 63.A O no hydrogen 2.873 N/A VAL 7.A N MET 26.A O no hydrogen 2.840 N/A GLU 8.A N ARG 61.A O no hydrogen 2.749 N/A GLU 9.A N ASN 25.A OD1 no hydrogen 2.654 N/A LEU 10.A N ILE 24.A O no hydrogen 2.893 N/A ASN 11.A N SER 59.A O no hydrogen 2.947 N/A TYR 12.A N LEU 21.A O no hydrogen 3.001 N/A ASN 13.A N SER 58.A OG no hydrogen 3.064 N/A TYR 14.A N THR 18.A O no hydrogen 2.752 N/A TYR 14.A OH THR 46.A OG1 no hydrogen 2.837 N/A GLY 17.A N TYR 14.A O no hydrogen 2.817 N/A THR 18.A N ASP 16.A OD1 no hydrogen 2.680 N/A THR 18.A OG1 ASP 16.A OD1 no hydrogen 2.573 N/A THR 18.A OG1 ASP 16.A OD2 no hydrogen 3.110 N/A ALA 20.A N TYR 12.A O no hydrogen 2.700 N/A LEU 21.A N TYR 12.A O no hydrogen 3.034 N/A LYS 22.A N GLY 217.A O no hydrogen 2.945 N/A LYS 22.A NZ GLU 216.A O no hydrogen 2.810 N/A GLY 23.A N ASN 11.A OD1 no hydrogen 2.857 N/A ILE 24.A N LEU 10.A O no hydrogen 2.941 N/A ASN 25.A ND2 GLU 9.A OE1 no hydrogen 2.660 N/A MET 26.A N VAL 7.A O no hydrogen 3.100 N/A ILE 28.A N LEU 5.A O no hydrogen 2.892 N/A ARG 30.A N ASP 2.A O no hydrogen 2.695 N/A ARG 30.A NE GLU 1.A O no hydrogen 2.830 N/A ARG 30.A NH1 ASP 65.A OD1 no hydrogen 2.920 N/A ARG 30.A NH2 ASP 65.A OD1 no hydrogen 3.085 N/A GLY 31.A N THR 193.A OG1 no hydrogen 2.829 N/A VAL 33.A N ASP 209.A OD2 no hydrogen 3.043 N/A THR 34.A N ILE 194.A O no hydrogen 2.983 N/A ALA 35.A N ASN 210.A O no hydrogen 3.213 N/A ILE 36.A N ILE 196.A O no hydrogen 2.743 N/A LEU 37.A N PHE 212.A O no hydrogen 2.771 N/A GLY 38.A N THR 198.A O no hydrogen 3.307 N/A THR 46.A OG1 TYR 14.A OH no hydrogen 2.837 N/A LEU 47.A N GLY 43.A O no hydrogen 2.958 N/A PHE 48.A N LYS 44.A O no hydrogen 2.988 N/A GLN 49.A N SER 45.A O no hydrogen 2.971 N/A ASN 50.A N THR 46.A O no hydrogen 3.354 N/A ASN 50.A ND2 THR 46.A O no hydrogen 2.938 N/A PHE 51.A N LEU 47.A O no hydrogen 3.249 N/A ASN 52.A N PHE 48.A O no hydrogen 3.461 N/A ASN 52.A ND2 GLN 49.A O no hydrogen 2.968 N/A GLY 53.A N ASN 50.A O no hydrogen 3.027 N/A LEU 55.A N GLN 49.A O no hydrogen 3.111 N/A SER 58.A N ASN 11.A O no hydrogen 2.809 N/A SER 59.A N ASN 11.A O no hydrogen 3.464 N/A ARG 61.A N GLU 8.A O no hydrogen 2.987 N/A ARG 61.A NE GLU 8.A OE1 no hydrogen 2.885 N/A ARG 61.A NH2 GLU 8.A OE1 no hydrogen 3.201 N/A LEU 63.A N LYS 6.A O no hydrogen 2.683 N/A PHE 64.A N LYS 67.A O no hydrogen 2.870 N/A ASP 65.A N ILE 4.A O no hydrogen 2.844 N/A LYS 67.A N PHE 64.A O no hydrogen 3.371 N/A SER 72.A N ASP 70.A OD1 no hydrogen 2.992 N/A SER 72.A OG ASP 70.A OD1 no hydrogen 2.817 N/A SER 72.A OG ASP 70.A OD2 no hydrogen 3.484 N/A GLY 75.A N SER 72.A OG no hydrogen 3.346 N/A ILE 76.A N SER 72.A O no hydrogen 2.952 N/A MET 77.A N ARG 73.A O no hydrogen 3.057 N/A LYS 78.A N LYS 74.A O no hydrogen 2.939 N/A LEU 79.A N GLY 75.A O no hydrogen 3.091 N/A ARG 80.A N ILE 76.A O no hydrogen 2.945 N/A ARG 80.A NE ASN 52.A O no hydrogen 2.897 N/A ARG 80.A NH2 ASN 52.A O no hydrogen 3.255 N/A GLU 81.A N LYS 78.A O no hydrogen 3.287 N/A SER 82.A N LEU 79.A O no hydrogen 3.094 N/A ILE 83.A N ARG 80.A O no hydrogen 3.368 N/A GLY 84.A N VAL 161.A O no hydrogen 2.811 N/A VAL 86.A N ILE 163.A O no hydrogen 2.807 N/A PHE 87.A N GLN 93.A OE1 no hydrogen 2.855 N/A ASP 91.A N ASP 89.A OD1 no hydrogen 3.308 N/A ASN 92.A N ASP 89.A O no hydrogen 2.909 N/A GLN 93.A N PRO 90.A O no hydrogen 2.772 N/A LEU 94.A N PRO 90.A O no hydrogen 2.919 N/A PHE 95.A N ASP 102.A OD2 no hydrogen 2.913 N/A SER 98.A N GLN 101.A OE1 no hydrogen 2.711 N/A VAL 99.A N LYS 136.A O no hydrogen 2.859 N/A TYR 100.A N LYS 134.A O no hydrogen 2.878 N/A GLN 101.A N SER 98.A OG no hydrogen 3.152 N/A ASP 102.A N SER 98.A O no hydrogen 2.981 N/A VAL 103.A N VAL 99.A O no hydrogen 2.967 N/A SER 104.A N TYR 100.A O no hydrogen 3.187 N/A SER 104.A OG TYR 100.A O no hydrogen 2.738 N/A SER 104.A OG GLN 101.A O no hydrogen 3.320 N/A PHE 105.A N ASP 102.A O no hydrogen 3.041 N/A VAL 108.A N SER 104.A O no hydrogen 3.179 N/A MET 110.A N ALA 107.A O no hydrogen 2.922 N/A GLU 116.A N PRO 113.A O no hydrogen 2.766 N/A ILE 117.A N PRO 113.A O no hydrogen 3.079 N/A ARG 118.A N GLU 114.A O no hydrogen 2.803 N/A ARG 118.A NE GLU 114.A OE1 no hydrogen 3.035 N/A LYS 119.A N ASP 115.A O no hydrogen 3.297 N/A ARG 120.A N GLU 116.A O no hydrogen 3.101 N/A ARG 120.A NH1 VAL 156.A O no hydrogen 2.900 N/A VAL 121.A N ILE 117.A O no hydrogen 2.895 N/A ASP 122.A N ARG 118.A O no hydrogen 2.996 N/A ASN 123.A N LYS 119.A O no hydrogen 2.740 N/A ALA 124.A N ARG 120.A O no hydrogen 2.900 N/A LEU 125.A N VAL 121.A O no hydrogen 2.913 N/A LYS 126.A N ASP 122.A O no hydrogen 2.966 N/A ARG 127.A N ASN 123.A O no hydrogen 2.794 N/A THR 128.A OG1 ALA 124.A O no hydrogen 2.960 N/A THR 128.A OG1 LEU 125.A O no hydrogen 3.500 N/A GLY 129.A N LYS 126.A O no hydrogen 2.953 N/A ILE 130.A N LEU 125.A O no hydrogen 2.798 N/A LEU 133.A N ILE 130.A O no hydrogen 2.942 N/A LYS 134.A N GLU 131.A O no hydrogen 3.046 N/A LYS 134.A NZ ASP 122.A OD1 no hydrogen 2.914 N/A LYS 136.A N LEU 133.A O no hydrogen 2.936 N/A THR 138.A N ALA 97.A O no hydrogen 2.862 N/A THR 138.A OG1 PHE 95.A O no hydrogen 2.762 N/A THR 138.A OG1 ALA 97.A O no hydrogen 3.263 N/A CYS 140.A N PRO 137.A O no hydrogen 3.121 N/A LEU 141.A N THR 138.A O no hydrogen 2.831 N/A SER 142.A N GLN 145.A OE1 no hydrogen 2.849 N/A SER 142.A OG GLN 145.A OE1 no hydrogen 2.986 N/A GLN 145.A N SER 142.A OG no hydrogen 3.070 N/A LYS 146.A N SER 142.A O no hydrogen 2.827 N/A LYS 146.A NZ ASP 91.A OD1 no hydrogen 2.925 N/A LYS 147.A N PHE 143.A O no hydrogen 2.870 N/A LYS 147.A NZ PHE 87.A O no hydrogen 3.143 N/A LYS 147.A NZ GLN 88.A O no hydrogen 2.586 N/A ARG 148.A N GLY 144.A O no hydrogen 3.242 N/A ARG 148.A NH2.A GLY 144.A O no hydrogen 2.835 N/A ARG 148.A NH2.B THR 128.A O no hydrogen 2.634 N/A VAL 149.A N GLN 145.A O no hydrogen 2.933 N/A ALA 150.A N LYS 146.A O no hydrogen 2.905 N/A ILE 151.A N LYS 147.A O no hydrogen 2.939 N/A ALA 152.A N ARG 148.A O no hydrogen 2.980 N/A GLY 153.A N VAL 149.A O no hydrogen 3.002 N/A VAL 154.A N ALA 150.A O no hydrogen 3.248 N/A LEU 155.A N ILE 151.A O no hydrogen 2.854 N/A VAL 156.A N ALA 152.A O no hydrogen 3.266 N/A MET 157.A N VAL 154.A O no hydrogen 3.215 N/A GLU 158.A N LEU 155.A O no hydrogen 2.660 N/A LYS 160.A N SER 82.A O no hydrogen 2.844 N/A VAL 161.A N SER 82.A O no hydrogen 3.063 N/A LEU 162.A N THR 193.A O no hydrogen 2.872 N/A ILE 163.A N GLY 84.A O no hydrogen 2.865 N/A LEU 164.A N ILE 195.A O no hydrogen 2.835 N/A ASP 165.A N VAL 86.A O no hydrogen 3.041 N/A GLU 166.A N ALA 197.A O no hydrogen 2.653 N/A THR 168.A N GLU 166.A OE1 no hydrogen 3.464 N/A THR 168.A OG1 GLU 166.A OE1 no hydrogen 2.790 N/A ALA 169.A N GLU 166.A O no hydrogen 3.235 N/A LEU 171.A N THR 168.A O no hydrogen 3.218 N/A GLY 175.A N ASP 172.A OD1 no hydrogen 2.875 N/A VAL 176.A N ASP 172.A O no hydrogen 2.806 N/A SER 177.A N PRO 173.A O no hydrogen 2.954 N/A SER 177.A OG MET 174.A O no hydrogen 3.025 N/A GLU 178.A N.A MET 174.A O no hydrogen 2.953 N/A GLU 178.A N.B MET 174.A O no hydrogen 2.985 N/A ILE 179.A N GLY 175.A O no hydrogen 3.183 N/A MET 180.A N VAL 176.A O no hydrogen 2.908 N/A LYS 181.A N SER 177.A O no hydrogen 2.877 N/A LEU 182.A N GLU 178.A O.A no hydrogen 2.938 N/A LEU 182.A N GLU 178.A O.B no hydrogen 2.917 N/A LEU 183.A N ILE 179.A O no hydrogen 3.058 N/A VAL 184.A N MET 180.A O no hydrogen 2.956 N/A GLU 185.A N LYS 181.A O no hydrogen 3.006 N/A MET 186.A N LEU 182.A O no hydrogen 2.979 N/A GLN 187.A N LEU 183.A O no hydrogen 3.253 N/A GLN 187.A NE2 ILE 192.A O no hydrogen 2.914 N/A LYS 188.A N VAL 184.A O no hydrogen 3.211 N/A GLU 189.A N GLU 185.A O no hydrogen 3.147 N/A LEU 190.A N MET 186.A O no hydrogen 2.795 N/A GLY 191.A N GLN 187.A O no hydrogen 2.701 N/A THR 193.A N LYS 160.A O no hydrogen 3.163 N/A ILE 194.A N GLU 32.A O no hydrogen 3.189 N/A ILE 195.A N LEU 162.A O no hydrogen 2.764 N/A ILE 196.A N THR 34.A O no hydrogen 2.954 N/A ALA 197.A N LEU 164.A O no hydrogen 2.962 N/A THR 198.A N ILE 36.A O no hydrogen 3.030 N/A THR 198.A OG1 GLU 166.A OE1 no hydrogen 2.688 N/A THR 198.A OG1 GLU 166.A OE2 no hydrogen 3.098 N/A HIS 199.A N GLU 166.A OE2 no hydrogen 2.793 N/A ASP 200.A N THR 198.A OG1 no hydrogen 2.898 N/A ILE 203.A N ASP 200.A OD2 no hydrogen 2.949 N/A VAL 204.A N ASP 200.A OD2 no hydrogen 2.895 N/A LEU 206.A N ILE 203.A O no hydrogen 2.908 N/A TYR 207.A N VAL 204.A O no hydrogen 3.152 N/A CYS 208.A N PRO 205.A O no hydrogen 3.209 N/A CYS 208.A SG VAL 204.A O no hydrogen 3.453 N/A ASP 209.A N VAL 33.A O no hydrogen 2.769 N/A PHE 212.A N ALA 35.A O no hydrogen 2.821 N/A VAL 213.A N LEU 221.A O no hydrogen 2.874 N/A MET 214.A N LEU 37.A O no hydrogen 2.919 N/A LYS 215.A N ARG 218.A O no hydrogen 2.763 N/A GLY 217.A N VAL 42.A O no hydrogen 2.749 N/A ARG 218.A N LYS 215.A O no hydrogen 3.002 N/A ILE 220.A N VAL 213.A O no hydrogen 2.824 N/A GLY 223.A N VAL 211.A O no hydrogen 3.012 N/A LYS 226.A N ASN 224.A OD1 no hydrogen 3.072 N/A GLU 227.A N ASN 224.A O no hydrogen 2.978 N/A VAL 228.A N ASN 224.A O no hydrogen 2.911 N/A PHE 229.A N PRO 225.A O no hydrogen 2.823 N/A GLU 233.A N PHE 229.A O no hydrogen 2.952 N/A VAL 234.A N ALA 230.A O no hydrogen 3.117 N/A ILE 235.A N GLU 231.A O no hydrogen 3.262 N/A ARG 236.A N LYS 232.A O no hydrogen 2.891 N/A ARG 236.A NE GLU 233.A OE1 no hydrogen 3.156 N/A ARG 236.A NH2 GLU 233.A OE2 no hydrogen 2.666 N/A LYS 237.A N GLU 233.A O no hydrogen 3.066 N/A VAL 238.A N VAL 234.A O no hydrogen 3.063 N/A VAL 238.A N ILE 235.A O no hydrogen 3.048 N/A ASN 239.A N ILE 235.A O no hydrogen 3.033 N/A ASN 239.A ND2 GLU 250.A OE2 no hydrogen 3.383 N/A LEU 240.A N ARG 236.A O no hydrogen 3.287 N/A ARG 241.A N VAL 238.A O no hydrogen 2.999 N/A LEU 242.A N VAL 238.A O no hydrogen 2.701 N/A GLY 246.A N LEU 242.A O no hydrogen 3.469 N/A MET 249.A N ILE 245.A O no hydrogen 3.232 N/A ILE 251.A N HIS 247.A O no hydrogen 3.027 N/A