Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 6ei6_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): THR 4.A N ASP 2.A OD2 no hydrogen 3.026 N/A THR 4.A OG1 ASP 2.A OD2 no hydrogen 2.258 N/A ASP 5.A N ASP 2.A O no hydrogen 3.162 N/A CYS 8.A N ASP 5.A OD1 no hydrogen 3.369 N/A GLU 9.A N ASP 5.A O no hydrogen 3.328 N/A ILE 10.A N ASP 6.A O no hydrogen 2.912 N/A GLY 11.A N ILE 7.A O no hydrogen 3.028 N/A VAL 12.A N CYS 8.A O no hydrogen 2.979 N/A ARG 13.A N GLU 9.A O no hydrogen 2.866 N/A ARG 13.A NE GLU 9.A OE2 no hydrogen 2.829 N/A MET 14.A N ILE 10.A O no hydrogen 2.800 N/A GLU 15.A N GLY 11.A O no hydrogen 3.166 N/A GLU 16.A N VAL 12.A O no hydrogen 2.876 N/A GLN 17.A N ARG 13.A O no hydrogen 2.743 N/A GLN 17.A NE2 GLN 21.A OE1 no hydrogen 3.274 N/A LEU 18.A N MET 14.A O no hydrogen 3.043 N/A ALA 19.A N GLU 15.A O no hydrogen 2.844 N/A LYS 20.A N GLU 16.A O no hydrogen 2.842 N/A GLN 21.A N GLN 17.A O no hydrogen 2.946 N/A GLN 21.A NE2 LEU 238.A O no hydrogen 2.992 N/A LEU 22.A N LEU 18.A O no hydrogen 2.740 N/A MET 23.A N ALA 19.A O no hydrogen 2.967 N/A MET 24.A N LYS 20.A O no hydrogen 3.079 N/A CYS 25.A N GLN 21.A O no hydrogen 2.965 N/A CYS 25.A SG GLN 21.A O no hydrogen 3.336 N/A LYS 26.A N LEU 22.A O no hydrogen 2.996 N/A ASN 27.A N MET 23.A O no hydrogen 2.930 N/A THR 28.A N MET 24.A O no hydrogen 2.986 N/A THR 28.A OG1 MET 24.A O no hydrogen 3.236 N/A ARG 29.A N CYS 25.A O no hydrogen 2.868 N/A ARG 29.A NE ASP 30.A OD1 no hydrogen 3.228 N/A ARG 29.A NH1 GLU 45.A OE1 no hydrogen 2.624 N/A ARG 29.A NH2 ASP 30.A OD1 no hydrogen 3.430 N/A ASP 30.A N LYS 26.A O no hydrogen 2.765 N/A HIS 31.A N ASN 27.A O no hydrogen 2.843 N/A HIS 31.A ND1 GLU 197.A OE1 no hydrogen 2.999 N/A HIS 31.A ND1 GLU 197.A OE2 no hydrogen 3.081 N/A HIS 32.A N THR 28.A O no hydrogen 2.965 N/A LYS 33.A N ARG 29.A O no hydrogen 2.904 N/A ALA 34.A N ASP 30.A O no hydrogen 2.961 N/A MET 35.A N HIS 31.A O no hydrogen 3.204 N/A MET 35.A N HIS 32.A O no hydrogen 3.226 N/A GLY 36.A N LYS 33.A O no hydrogen 3.127 N/A ASP 37.A N HIS 32.A O no hydrogen 2.954 N/A GLY 40.A N ASP 37.A OD1 no hydrogen 3.146 N/A MET 41.A N ASP 37.A O no hydrogen 3.015 N/A ASN 42.A N VAL 38.A O no hydrogen 3.020 N/A ARG 43.A N ALA 39.A O no hydrogen 3.001 N/A ARG 43.A NH2 SER 77.A O no hydrogen 2.898 N/A PHE 44.A N GLY 40.A O no hydrogen 3.022 N/A GLU 45.A N MET 41.A O no hydrogen 2.959 N/A ASN 46.A N ASN 42.A O no hydrogen 2.930 N/A LEU 47.A N ARG 43.A O no hydrogen 3.023 N/A ALA 48.A N PHE 44.A O no hydrogen 2.891 N/A LEU 49.A N GLU 45.A O no hydrogen 2.871 N/A THR 50.A N ASN 46.A O no hydrogen 3.183 N/A THR 50.A OG1 LEU 47.A O no hydrogen 2.831 N/A VAL 51.A N LEU 47.A O no hydrogen 3.006 N/A GLN 52.A N ALA 48.A O no hydrogen 2.839 N/A GLN 52.A NE2 GLN 52.A O no hydrogen 3.415 N/A GLN 52.A NE2 ASP 56.A OD1 no hydrogen 2.711 N/A LYS 53.A N LEU 49.A O no hydrogen 3.015 N/A ASP 54.A N THR 50.A O no hydrogen 3.236 N/A LEU 55.A N VAL 51.A O no hydrogen 2.839 N/A ASP 56.A N GLN 52.A O no hydrogen 2.758 N/A LEU 57.A N LYS 53.A O no hydrogen 2.836 N/A VAL 58.A N ASP 54.A O no hydrogen 2.927 N/A ARG 59.A N LEU 55.A O no hydrogen 2.977 N/A ARG 59.A NE GLU 15.A OE2 no hydrogen 2.954 N/A TYR 60.A N ASP 56.A O no hydrogen 2.798 N/A SER 61.A N LEU 57.A O no hydrogen 3.064 N/A SER 61.A OG VAL 58.A O no hydrogen 2.845 N/A LYS 62.A N VAL 58.A O no hydrogen 3.173 N/A LYS 62.A NZ GLY 11.A O no hydrogen 3.308 N/A LYS 62.A NZ GLU 15.A OE1 no hydrogen 2.606 N/A ARG 63.A N ARG 59.A O no hydrogen 2.792 N/A LYS 64.A N TYR 60.A O no hydrogen 3.102 N/A GLU 66.A N SER 61.A O no hydrogen 3.082 N/A HIS 72.A N VAL 239.A O no hydrogen 3.075 N/A HIS 72.A ND1 ASP 241.A OD1 no hydrogen 2.471 N/A HIS 72.A NE2 GLU 74.A OE2 no hydrogen 2.845 N/A GLU 74.A N TRP 237.A O no hydrogen 2.879 N/A ARG 76.A N THR 234.A O no hydrogen 3.060 N/A ARG 76.A NH1 GLU 74.A OE1 no hydrogen 2.989 N/A ARG 76.A NH1 LYS 75.A O no hydrogen 2.526 N/A ARG 76.A NH2 GLU 74.A OE1 no hydrogen 2.812 N/A HIS 82.A N ASN 79.A O no hydrogen 2.949 N/A CYS 83.A SG ILE 80.A O no hydrogen 3.734 N/A ASN 84.A ND2 GLU 197.A OE1 no hydrogen 3.202 N/A ASN 84.A ND2 VAL 221.A O no hydrogen 2.805 N/A THR 88.A N GLU 91.A OE1 no hydrogen 3.282 N/A SER 90.A OG ASP 148.A OD1 no hydrogen 3.207 N/A GLU 91.A N THR 88.A O no hydrogen 3.349 N/A LEU 92.A N VAL 147.A O no hydrogen 3.054 N/A GLU 93.A N ARG 220.A O no hydrogen 2.861 N/A ILE 94.A N PHE 145.A O no hydrogen 2.784 N/A VAL 95.A N LYS 218.A O no hydrogen 2.849 N/A VAL 96.A N GLU 143.A O no hydrogen 3.061 N/A VAL 97.A N GLU 216.A O no hydrogen 2.806 N/A ARG 98.A N GLU 216.A O no hydrogen 3.392 N/A GLY 99.A N PRO 139.A O no hydrogen 2.787 N/A ILE 100.A N LYS 214.A O no hydrogen 2.855 N/A SER 101.A N SER 138.A OG no hydrogen 2.730 N/A SER 101.A OG SER 138.A OG no hydrogen 3.268 N/A TYR 102.A N SER 137.A O no hydrogen 2.945 N/A TYR 102.A OH TYR 141.A OH no hydrogen 3.121 N/A ASN 103.A ND2 VAL 211.A O no hydrogen 3.399 N/A THR 112.A N ILE 133.A O no hydrogen 3.222 N/A THR 112.A OG1 TYR 141.A OH no hydrogen 2.992 N/A TYR 113.A N TYR 170.A O no hydrogen 2.973 N/A TYR 113.A OH ASP 179.A OD2 no hydrogen 2.998 N/A VAL 114.A N THR 130.A OG1 no hydrogen 3.220 N/A ARG 115.A N GLU 168.A O no hydrogen 2.840 N/A VAL 116.A N THR 128.A O no hydrogen 2.796 N/A GLU 117.A N LYS 166.A O no hydrogen 2.956 N/A PHE 118.A N PHE 126.A O no hydrogen 2.983 N/A SER 125.A OG GLU 124.A O no hydrogen 2.731 N/A THR 128.A N VAL 116.A O no hydrogen 2.959 N/A THR 130.A N VAL 114.A O no hydrogen 2.782 N/A THR 130.A OG1 ASN 131.A O no hydrogen 2.750 N/A ASN 131.A N GLU 143.A OE1 no hydrogen 3.341 N/A ASN 131.A N GLU 143.A OE2 no hydrogen 2.915 N/A ASP 135.A N VAL 110.A O no hydrogen 3.164 N/A ASP 135.A N ASP 111.A OD1 no hydrogen 2.877 N/A THR 136.A N VAL 110.A O no hydrogen 3.267 N/A SER 138.A N THR 136.A OG1 no hydrogen 2.912 N/A TYR 141.A OH TYR 102.A OH no hydrogen 3.121 N/A GLU 143.A N VAL 96.A O no hydrogen 3.419 N/A ARG 144.A NH1 GLU 93.A OE2 no hydrogen 2.773 N/A PHE 145.A N ILE 94.A O no hydrogen 2.825 N/A VAL 147.A N LEU 92.A O no hydrogen 2.894 N/A ILE 149.A N SER 90.A O no hydrogen 2.802 N/A ARG 151.A NE ASP 89.A O no hydrogen 2.685 N/A ARG 151.A NH1 ASN 223.A O no hydrogen 3.112 N/A ARG 151.A NH1 PRO 224.A O no hydrogen 3.226 N/A ARG 151.A NH2 ASP 89.A O no hydrogen 3.497 N/A ARG 151.A NH2 ASN 223.A O no hydrogen 2.857 N/A ASN 153.A N GLN 150.A O no hydrogen 3.027 N/A GLN 157.A N ASN 153.A O no hydrogen 3.113 N/A GLN 157.A NE2 ARG 151.A O no hydrogen 2.531 N/A GLN 157.A NE2 THR 152.A O no hydrogen 2.892 N/A ARG 158.A N ARG 154.A O no hydrogen 2.901 N/A ILE 159.A N GLN 155.A O no hydrogen 3.175 N/A PHE 160.A N PHE 156.A O no hydrogen 3.128 N/A LYS 161.A N GLN 157.A O no hydrogen 2.902 N/A LYS 161.A NZ GLU 193.A OE2 no hydrogen 2.991 N/A ARG 162.A N ARG 158.A O no hydrogen 2.902 N/A HIS 163.A N ILE 159.A O no hydrogen 2.973 N/A VAL 165.A N VAL 187.A O no hydrogen 2.889 N/A LYS 166.A N GLU 117.A O no hydrogen 3.009 N/A PHE 167.A N VAL 185.A O no hydrogen 2.744 N/A GLU 168.A N ARG 115.A O no hydrogen 2.884 N/A ILE 169.A N GLY 183.A O no hydrogen 2.838 N/A TYR 170.A N TYR 113.A O no hydrogen 2.839 N/A TYR 170.A OH GLU 168.A OE1 no hydrogen 3.267 N/A SER 171.A N THR 180.A O no hydrogen 2.746 N/A SER 171.A OG THR 180.A O no hydrogen 3.505 N/A ARG 172.A N ASP 111.A O no hydrogen 2.740 N/A GLY 173.A N ASP 179.A OD1 no hydrogen 2.967 N/A ARG 177.A N GLY 174.A O no hydrogen 2.881 N/A THR 180.A N SER 171.A O no hydrogen 3.041 N/A ILE 182.A N ILE 169.A O no hydrogen 2.679 N/A GLY 183.A N ILE 169.A O no hydrogen 3.425 N/A THR 184.A N MET 205.A O no hydrogen 2.790 N/A VAL 185.A N PHE 167.A O no hydrogen 2.868 N/A VAL 187.A N VAL 165.A O no hydrogen 2.988 N/A LYS 188.A NZ ARG 162.A O no hydrogen 2.622 N/A LEU 189.A N HIS 163.A O no hydrogen 2.936 N/A LEU 192.A N LEU 189.A O no hydrogen 2.882 N/A GLU 193.A N GLN 190.A O no hydrogen 2.889 N/A THR 194.A N PRO 191.A O no hydrogen 3.390 N/A LYS 195.A N PRO 191.A O no hydrogen 2.852 N/A CYS 196.A SG HIS 31.A ND1 no hydrogen 3.195 N/A CYS 196.A SG GLU 197.A OE1 no hydrogen 3.608 N/A CYS 196.A SG GLU 197.A OE2 no hydrogen 3.842 N/A ILE 198.A N ILE 219.A O no hydrogen 2.713 N/A HIS 199.A NE2 GLU 216.A OE2 no hydrogen 2.802 N/A ASP 200.A N VAL 217.A O no hydrogen 3.254 N/A THR 201.A N ASP 200.A OD1 no hydrogen 3.064 N/A TYR 202.A N LEU 215.A O no hydrogen 2.753 N/A LEU 204.A N GLY 213.A O no hydrogen 3.014 N/A MET 205.A N THR 184.A O no hydrogen 2.747 N/A ASP 206.A N LYS 209.A O no hydrogen 2.919 N/A ARG 208.A NH1 ARG 208.A O no hydrogen 2.921 N/A VAL 211.A N LEU 204.A O no hydrogen 2.883 N/A LYS 214.A N ILE 100.A O no hydrogen 3.095 N/A LEU 215.A N TYR 202.A O no hydrogen 2.829 N/A GLU 216.A N ARG 98.A O no hydrogen 2.822 N/A VAL 217.A N ASP 200.A O no hydrogen 3.029 N/A LYS 218.A N VAL 95.A O no hydrogen 2.884 N/A ILE 219.A N ILE 198.A O no hydrogen 2.810 N/A ARG 220.A N GLU 93.A O no hydrogen 2.861 N/A ARG 220.A NH1 ASP 86.A OD1 no hydrogen 3.247 N/A ARG 220.A NH1 GLU 93.A OE2 no hydrogen 3.049 N/A ARG 220.A NH2 ASP 86.A OD1 no hydrogen 3.272 N/A ARG 220.A NH2 ASP 86.A OD2 no hydrogen 3.128 N/A VAL 221.A N CYS 196.A O no hydrogen 3.041 N/A ASN 223.A ND2 PRO 224.A O no hydrogen 3.187 N/A ASN 223.A ND2 THR 227.A OG1 no hydrogen 3.085 N/A ILE 225.A N LEU 192.A O no hydrogen 3.030 N/A LEU 226.A N GLU 193.A O no hydrogen 2.893 N/A THR 227.A N PRO 224.A O no hydrogen 3.151 N/A THR 227.A OG1 PRO 224.A O no hydrogen 2.797 N/A MET 230.A N LEU 226.A O no hydrogen 3.215 N/A GLU 231.A N THR 227.A O no hydrogen 2.914 N/A HIS 232.A N LYS 228.A O no hydrogen 3.258 N/A ILE 233.A N GLN 229.A O no hydrogen 3.344 N/A THR 234.A N MET 230.A O no hydrogen 3.174 N/A THR 234.A OG1 ARG 76.A O no hydrogen 2.429 N/A GLU 235.A N GLU 231.A O no hydrogen 3.146 N/A GLU 235.A N HIS 232.A O no hydrogen 3.024 N/A LYS 236.A N ILE 233.A O no hydrogen 3.191 N/A TRP 237.A N GLU 74.A O no hydrogen 2.762 N/A LEU 238.A N GLN 21.A OE1 no hydrogen 2.690 N/A VAL 239.A N HIS 72.A O no hydrogen 3.105 N/A LEU 240.A N ASP 54.A OD2 no hydrogen 3.021 N/A ASP 241.A N LYS 70.A O no hydrogen 2.944 N/A