Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 1xi6_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ARG 6.A N LEU 2.A O no hydrogen 2.763 N/A ARG 6.A NE GLU 116.A OE2 no hydrogen 2.770 N/A ARG 6.A NH2 GLU 116.A OE2 no hydrogen 3.248 N/A GLU 7.A N LYS 3.A O no hydrogen 3.343 N/A VAL 8.A N PHE 4.A O no hydrogen 3.230 N/A ALA 9.A N TRP 5.A O no hydrogen 3.009 N/A ILE 10.A N ARG 6.A O no hydrogen 2.965 N/A ASP 11.A N GLU 7.A O no hydrogen 3.103 N/A ILE 12.A N VAL 8.A O no hydrogen 2.983 N/A ILE 13.A N ALA 9.A O no hydrogen 2.817 N/A SER 14.A N ILE 10.A O no hydrogen 2.925 N/A ASP 15.A N ASP 11.A O no hydrogen 3.037 N/A PHE 16.A N ILE 12.A O no hydrogen 2.801 N/A GLU 17.A N ILE 13.A O no hydrogen 2.841 N/A THR 18.A N SER 14.A O no hydrogen 3.357 N/A THR 18.A OG1 SER 14.A O no hydrogen 3.300 N/A THR 18.A OG1 ASP 15.A O no hydrogen 3.159 N/A THR 19.A N ASP 15.A O no hydrogen 2.924 N/A THR 19.A OG1 ASP 15.A O no hydrogen 3.238 N/A ILE 20.A N PHE 16.A O no hydrogen 3.022 N/A MET 21.A N PHE 16.A O no hydrogen 3.065 N/A PHE 23.A N ILE 20.A O no hydrogen 2.942 N/A PHE 24.A N MET 21.A O no hydrogen 3.047 N/A GLY 25.A N PHE 82.A O no hydrogen 2.940 N/A ASN 26.A N PHE 23.A O no hydrogen 3.156 N/A ASP 28.A N ASN 26.A OD1 no hydrogen 2.876 N/A GLY 30.A N PRO 27.A O no hydrogen 2.906 N/A LYS 31.A N ASP 28.A O no hydrogen 3.211 N/A LEU 35.A N LYS 31.A O no hydrogen 2.866 N/A VAL 36.A N GLY 29.A O no hydrogen 3.088 N/A LYS 38.A N LYS 34.A O no hydrogen 3.213 N/A LEU 39.A N LEU 35.A O no hydrogen 2.906 N/A ALA 40.A N VAL 36.A O no hydrogen 3.036 N/A GLU 41.A N ASP 37.A O no hydrogen 2.768 N/A ASP 42.A N LYS 38.A O no hydrogen 2.919 N/A LEU 43.A N LEU 39.A O no hydrogen 3.178 N/A ILE 44.A N ALA 40.A O no hydrogen 3.187 N/A LEU 45.A N GLU 41.A O no hydrogen 2.980 N/A SER 46.A N ASP 42.A O no hydrogen 3.022 N/A SER 46.A OG ASP 42.A O no hydrogen 3.200 N/A SER 46.A OG LEU 43.A O no hydrogen 3.028 N/A ARG 47.A N ILE 44.A O no hydrogen 3.084 N/A ARG 47.A NH2 ASP 15.A OD2 no hydrogen 2.729 N/A ILE 48.A N ILE 44.A O no hydrogen 2.846 N/A THR 49.A N LEU 45.A O no hydrogen 2.870 N/A THR 49.A OG1 LEU 45.A O no hydrogen 2.960 N/A LEU 51.A N ILE 48.A O no hydrogen 3.198 N/A GLY 52.A N THR 49.A O no hydrogen 3.037 N/A ASN 54.A N TYR 69.A O no hydrogen 3.012 N/A ASN 54.A ND2 SER 67.A O no hydrogen 2.741 N/A ASN 54.A ND2 THR 70.A OG1 no hydrogen 3.257 N/A VAL 55.A N ILE 63.A O no hydrogen 3.061 N/A VAL 56.A N VAL 71.A O no hydrogen 3.033 N/A SER 57.A N GLY 61.A O no hydrogen 2.968 N/A VAL 60.A N SER 57.A O no hydrogen 3.176 N/A ILE 63.A N VAL 55.A O no hydrogen 2.738 N/A ASN 65.A N ASN 54.A OD1 no hydrogen 2.796 N/A ASN 65.A ND2 VAL 53.A O no hydrogen 2.942 N/A GLU 66.A N ASP 64.A OD1 no hydrogen 2.859 N/A SER 67.A N ASN 54.A OD1 no hydrogen 2.941 N/A SER 67.A OG GLY 52.A O no hydrogen 3.310 N/A TYR 69.A N SER 67.A OG no hydrogen 3.334 N/A THR 70.A N PHE 96.A O no hydrogen 2.951 N/A VAL 71.A N ASN 54.A O no hydrogen 2.928 N/A ILE 72.A N ALA 94.A O no hydrogen 2.779 N/A VAL 73.A N VAL 56.A O no hydrogen 3.071 N/A ASP 74.A N SER 92.A O no hydrogen 3.018 N/A ASP 77.A N ALA 90.A O no hydrogen 2.796 N/A SER 79.A OG ASP 37.A OD1 no hydrogen 2.679 N/A SER 79.A OG ASP 37.A OD2 no hydrogen 3.013 N/A ASN 81.A ND2 PHE 88.A O no hydrogen 3.001 N/A ASN 81.A ND2 LEU 157.A O no hydrogen 2.638 N/A PHE 82.A N GLY 78.A O no hydrogen 2.998 N/A ILE 83.A N SER 79.A O no hydrogen 3.207 N/A ALA 84.A N TYR 80.A O no hydrogen 2.912 N/A ILE 86.A N ASN 81.A O no hydrogen 2.857 N/A PHE 88.A N ILE 86.A O no hydrogen 2.972 N/A ALA 90.A N ASP 77.A O no hydrogen 3.010 N/A LEU 91.A N TYR 107.A O no hydrogen 3.236 N/A SER 92.A N ASP 74.A O no hydrogen 2.869 N/A LEU 93.A N ILE 105.A O no hydrogen 3.165 N/A ALA 94.A N ILE 72.A O no hydrogen 2.877 N/A VAL 95.A N TYR 103.A O no hydrogen 2.640 N/A PHE 96.A N THR 70.A O no hydrogen 2.750 N/A LYS 97.A N LYS 100.A O no hydrogen 2.980 N/A LYS 98.A N GLU 68.A O no hydrogen 2.732 N/A LYS 100.A N LYS 97.A O no hydrogen 3.390 N/A ILE 102.A N VAL 95.A O no hydrogen 2.885 N/A TYR 103.A N VAL 95.A O no hydrogen 3.358 N/A TYR 103.A OH GLU 116.A OE2 no hydrogen 2.559 N/A ALA 104.A N GLY 117.A O no hydrogen 2.935 N/A ILE 105.A N LEU 93.A O no hydrogen 2.855 N/A ILE 106.A N PHE 115.A O no hydrogen 3.072 N/A TYR 107.A N LEU 91.A O no hydrogen 3.079 N/A TYR 107.A OH GLU 17.A OE1 no hydrogen 2.719 N/A GLU 108.A N ARG 113.A O no hydrogen 2.915 N/A THR 111.A N GLU 108.A O no hydrogen 3.208 N/A THR 111.A OG1 GLU 108.A O no hydrogen 3.267 N/A THR 111.A OG1 GLU 108.A OE1 no hydrogen 2.680 N/A GLU 112.A N PRO 109.A O no hydrogen 3.274 N/A ARG 113.A N GLU 108.A O no hydrogen 3.222 N/A ARG 113.A NH2 GLU 108.A OE1 no hydrogen 3.073 N/A PHE 114.A N ASN 126.A OD1 no hydrogen 2.867 N/A PHE 115.A N ILE 106.A O no hydrogen 2.825 N/A GLU 116.A N PHE 124.A O no hydrogen 2.665 N/A GLY 117.A N ALA 104.A O no hydrogen 2.762 N/A ILE 118.A N GLY 122.A O no hydrogen 3.219 N/A GLY 122.A N ILE 118.A O no hydrogen 2.870 N/A ALA 123.A N GLU 196.A O no hydrogen 3.200 N/A PHE 124.A N GLU 116.A O no hydrogen 2.814 N/A LEU 125.A N LYS 128.A O no hydrogen 3.049 N/A ASN 126.A N PHE 114.A O no hydrogen 2.783 N/A LYS 128.A N LEU 125.A O no hydrogen 3.020 N/A ILE 130.A N ALA 123.A O no hydrogen 2.942 N/A VAL 132.A N ALA 197.A O no hydrogen 2.936 N/A ARG 133.A NE ASP 173.A OD1 no hydrogen 2.675 N/A ARG 133.A NH1 ASP 173.A OD1 no hydrogen 3.012 N/A ARG 133.A NH1 ASP 173.A OD2 no hydrogen 3.071 N/A ILE 136.A N ARG 153.A O no hydrogen 3.132 N/A SER 137.A N GLY 174.A O no hydrogen 2.776 N/A SER 137.A OG GLU 163.A OE1 no hydrogen 2.916 N/A PHE 138.A N ARG 155.A O no hydrogen 2.911 N/A TYR 139.A N VAL 176.A O no hydrogen 2.753 N/A TYR 139.A OH GLU 163.A OE1 no hydrogen 3.094 N/A TYR 139.A OH GLU 163.A OE2 no hydrogen 2.729 N/A SER 140.A OG LYS 143.A O no hydrogen 2.600 N/A GLY 142.A N SER 140.A OG no hydrogen 3.252 N/A HIS 150.A N ILE 147.A O no hydrogen 2.825 N/A ARG 153.A NH1 SER 135.A OG no hydrogen 2.979 N/A ARG 155.A N ILE 136.A O no hydrogen 2.729 N/A ARG 155.A NH1 THR 154.A O no hydrogen 3.239 N/A THR 156.A OG1 PHE 138.A O no hydrogen 2.863 N/A LEU 157.A N GLU 163.A OE1 no hydrogen 3.274 N/A GLY 158.A N TYR 139.A OH no hydrogen 2.803 N/A ALA 159.A N GLU 163.A OE2 no hydrogen 3.204 N/A LEU 162.A N ASP 77.A OD1 no hydrogen 3.223 N/A LEU 162.A N ALA 159.A O no hydrogen 2.870 N/A GLU 163.A N ALA 159.A O no hydrogen 3.018 N/A LEU 164.A N ILE 160.A O no hydrogen 3.119 N/A ALA 165.A N ALA 161.A O no hydrogen 3.421 N/A TYR 166.A N LEU 162.A O no hydrogen 3.036 N/A TYR 166.A OH GLU 108.A OE1 no hydrogen 3.174 N/A TYR 166.A OH GLU 108.A OE2 no hydrogen 2.591 N/A LEU 167.A N GLU 163.A O no hydrogen 3.091 N/A ALA 168.A N LEU 164.A O no hydrogen 3.158 N/A MET 169.A N TYR 166.A O no hydrogen 3.181 N/A GLY 170.A N LEU 167.A O no hydrogen 2.991 N/A ALA 171.A N TYR 166.A O no hydrogen 2.848 N/A ASP 173.A N SER 135.A O no hydrogen 2.774 N/A VAL 175.A N ALA 223.A O no hydrogen 2.696 N/A VAL 176.A N SER 137.A O no hydrogen 2.840 N/A ASP 177.A N VAL 221.A O no hydrogen 2.748 N/A VAL 178.A N TYR 139.A O no hydrogen 2.770 N/A ARG 179.A N ASP 177.A OD2 no hydrogen 3.084 N/A ARG 179.A NE ASP 177.A OD2 no hydrogen 2.801 N/A ARG 179.A NH2 ASP 177.A OD1 no hydrogen 2.783 N/A ARG 179.A NH2 ASP 177.A OD2 no hydrogen 3.490 N/A ARG 183.A N ASP 186.A OD1 no hydrogen 3.039 N/A ASP 186.A N ARG 183.A O no hydrogen 2.871 N/A ILE 187.A N ARG 183.A O no hydrogen 3.263 N/A ALA 188.A N PRO 184.A O no hydrogen 3.031 N/A THR 191.A N ILE 187.A O no hydrogen 2.811 N/A THR 191.A OG1 ILE 187.A O no hydrogen 2.716 N/A ILE 192.A N ALA 188.A O no hydrogen 3.112 N/A ILE 193.A N ALA 189.A O no hydrogen 2.986 N/A ALA 194.A N GLY 190.A O no hydrogen 3.050 N/A LYS 195.A N THR 191.A O no hydrogen 2.746 N/A GLU 196.A N ILE 192.A O no hydrogen 3.000 N/A ALA 197.A N ALA 194.A O no hydrogen 3.004 N/A GLY 198.A N LYS 195.A O no hydrogen 2.977 N/A ALA 199.A N ALA 194.A O no hydrogen 2.817 N/A LEU 200.A N VAL 224.A O no hydrogen 3.059 N/A LYS 202.A N ILE 222.A O no hydrogen 3.086 N/A GLY 206.A N ASP 203.A OD2 no hydrogen 2.917 N/A LYS 207.A N ASP 203.A OD2 no hydrogen 3.061 N/A ILE 209.A N ILE 201.A O no hydrogen 3.305 N/A SER 212.A OG ASP 217.A OD1 no hydrogen 2.745 N/A ASN 214.A ND2 ASP 217.A OD2 no hydrogen 2.776 N/A THR 216.A N ASN 214.A OD1 no hydrogen 2.973 N/A THR 216.A OG1 ASN 214.A OD1 no hydrogen 3.139 N/A ASP 217.A N ASN 214.A OD1 no hydrogen 2.749 N/A LEU 219.A N VAL 182.A O no hydrogen 2.831 N/A VAL 221.A N ASP 177.A O no hydrogen 3.121 N/A ILE 222.A N LYS 202.A O no hydrogen 3.424 N/A ALA 223.A N VAL 175.A O no hydrogen 2.768 N/A VAL 224.A N LEU 200.A O no hydrogen 3.162 N/A LEU 229.A N SER 226.A OG no hydrogen 3.110 N/A LEU 230.A N SER 226.A O no hydrogen 2.949 N/A LYS 231.A N GLU 227.A O no hydrogen 2.914 N/A THR 232.A N GLU 228.A O no hydrogen 2.946 N/A THR 232.A OG1 GLU 228.A O no hydrogen 2.597 N/A ILE 233.A N LEU 229.A O no hydrogen 3.013 N/A LEU 234.A N LEU 230.A O no hydrogen 2.940 N/A