Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 6xji_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): GLY 4.A N VAL 1.A O no hydrogen 2.908 N/A SER 5.A N VAL 1.A O no hydrogen 3.367 N/A HIS 6.A N PRO 2.A O no hydrogen 2.797 N/A ARG 7.A N ARG 3.A O no hydrogen 3.150 N/A ILE 8.A N GLY 4.A O no hydrogen 3.052 N/A LEU 9.A N SER 5.A O no hydrogen 2.961 N/A ASN 10.A N HIS 6.A O no hydrogen 2.841 N/A ASN 10.A ND2 HIS 6.A NE2 no hydrogen 2.963 N/A LEU 11.A N ARG 7.A O no hydrogen 3.285 N/A VAL 12.A N ILE 8.A O no hydrogen 3.263 N/A LYS 13.A N LEU 9.A O no hydrogen 2.853 N/A TYR 14.A N ASN 10.A O no hydrogen 3.154 N/A ASP 15.A N LEU 11.A O no hydrogen 3.157 N/A LEU 16.A N VAL 12.A O no hydrogen 3.079 N/A TYR 17.A N LYS 13.A O no hydrogen 2.803 N/A SER 18.A N TYR 14.A O no hydrogen 2.961 N/A ILE 19.A N ASP 15.A O no hydrogen 3.275 N/A PHE 20.A N LEU 16.A O no hydrogen 3.119 N/A LYS 21.A N SER 18.A O no hydrogen 2.916 N/A SER 22.A N SER 18.A O no hydrogen 3.104 N/A LEU 24.A N SER 22.A OG no hydrogen 3.209 N/A THR 25.A N SER 22.A O no hydrogen 2.952 N/A THR 25.A OG1 ILE 19.A O no hydrogen 2.690 N/A TYR 26.A OH PHE 20.A O no hydrogen 2.688 N/A LEU 27.A N PRO 23.A O no hydrogen 2.883 N/A ALA 28.A N LEU 24.A O no hydrogen 2.943 N/A ILE 29.A N THR 25.A O no hydrogen 3.049 N/A LEU 30.A N TYR 26.A O no hydrogen 3.048 N/A VAL 31.A N LEU 27.A O no hydrogen 2.913 N/A VAL 32.A N ALA 28.A O no hydrogen 3.071 N/A SER 33.A N ILE 29.A O no hydrogen 2.964 N/A SER 34.A N LEU 30.A O no hydrogen 2.870 N/A LEU 35.A N VAL 31.A O no hydrogen 2.966 N/A ILE 36.A N VAL 32.A O no hydrogen 3.005 N/A ALA 37.A N SER 33.A O no hydrogen 2.886 N/A THR 38.A N SER 34.A O no hydrogen 2.806 N/A THR 38.A OG1 SER 34.A O no hydrogen 2.679 N/A GLN 39.A N LEU 35.A O no hydrogen 3.032 N/A SER 40.A N ILE 36.A O no hydrogen 3.056 N/A ILE 41.A N ALA 37.A O no hydrogen 2.850 N/A LEU 42.A N THR 38.A O no hydrogen 2.799 N/A MET 43.A N GLN 39.A O no hydrogen 3.197 N/A ALA 44.A N GLN 39.A O no hydrogen 3.106 N/A ASN 45.A N SER 40.A O no hydrogen 3.222 N/A SER 46.A N MET 43.A O no hydrogen 2.866 N/A MET 47.A N MET 43.A O no hydrogen 2.872 N/A ASN 49.A N SER 46.A O no hydrogen 2.955 N/A HIS 52.A N PRO 50.A O no hydrogen 2.759 N/A ILE 54.A N ASN 132.A O no hydrogen 2.870 N/A TYR 56.A OH SER 131.A O no hydrogen 3.079 N/A SER 58.A N VAL 55.A O no hydrogen 3.031 N/A PHE 60.A N TYR 56.A O no hydrogen 2.737 N/A ALA 61.A N GLY 57.A O no hydrogen 3.152 N/A ALA 62.A N SER 58.A O no hydrogen 3.166 N/A ALA 63.A N VAL 59.A O no hydrogen 2.849 N/A LYS 64.A N PHE 60.A O no hydrogen 2.985 N/A LYS 64.A NZ LYS 215.A O no hydrogen 3.163 N/A LYS 64.A NZ SER 218.A O no hydrogen 2.561 N/A TRP 65.A N ALA 61.A O no hydrogen 3.047 N/A LEU 66.A N ALA 62.A O no hydrogen 3.137 N/A LEU 67.A N ALA 63.A O no hydrogen 2.920 N/A LEU 68.A N LYS 64.A O no hydrogen 2.791 N/A ILE 69.A N TRP 65.A O no hydrogen 3.173 N/A ILE 70.A N LEU 66.A O no hydrogen 3.021 N/A GLY 71.A N LEU 67.A O no hydrogen 2.764 N/A LEU 72.A N LEU 68.A O no hydrogen 2.781 N/A MET 73.A N ILE 69.A O no hydrogen 3.020 N/A PHE 74.A N ILE 70.A O no hydrogen 2.908 N/A VAL 75.A N GLY 71.A O no hydrogen 2.822 N/A VAL 76.A N LEU 72.A O no hydrogen 2.815 N/A LYS 77.A N MET 73.A O no hydrogen 2.907 N/A THR 78.A N PHE 74.A O no hydrogen 2.934 N/A THR 78.A OG1 PHE 74.A O no hydrogen 2.795 N/A ILE 79.A N VAL 75.A O no hydrogen 2.958 N/A THR 80.A N VAL 76.A O no hydrogen 2.835 N/A THR 80.A OG1 VAL 76.A O no hydrogen 2.995 N/A ARG 81.A N LYS 77.A O no hydrogen 2.873 N/A PHE 83.A N THR 80.A O no hydrogen 2.838 N/A SER 84.A N THR 80.A O no hydrogen 2.930 N/A GLN 85.A N ARG 81.A O no hydrogen 3.106 N/A GLY 86.A N PHE 83.A O no hydrogen 3.253 N/A THR 87.A OG1 ASP 82.A OD1 no hydrogen 2.760 N/A ILE 88.A N ASP 82.A O no hydrogen 3.048 N/A GLN 89.A N GLY 86.A O no hydrogen 3.214 N/A GLN 89.A NE2 ILE 251.A O no hydrogen 3.014 N/A LEU 90.A N THR 87.A O no hydrogen 2.882 N/A TYR 91.A N ILE 88.A O no hydrogen 2.993 N/A MET 92.A N ILE 88.A O no hydrogen 3.150 N/A SER 93.A N TYR 91.A O no hydrogen 2.779 N/A ARG 98.A N LYS 94.A O no hydrogen 2.848 N/A ARG 98.A NH1 VAL 246.A O no hydrogen 2.849 N/A ARG 98.A NH1 LYS 249.A O no hydrogen 2.775 N/A VAL 99.A N VAL 95.A O no hydrogen 2.927 N/A GLY 100.A N LYS 96.A O no hydrogen 3.013 N/A TYR 101.A N THR 97.A O no hydrogen 2.758 N/A TYR 101.A OH ASP 82.A OD2 no hydrogen 2.762 N/A ILE 102.A N ARG 98.A O no hydrogen 3.361 N/A ILE 103.A N VAL 99.A O no hydrogen 2.984 N/A SER 104.A N GLY 100.A O no hydrogen 2.771 N/A SER 104.A OG ILE 8.A O no hydrogen 3.348 N/A LYS 105.A N TYR 101.A O no hydrogen 2.984 N/A LYS 105.A NZ ASP 15.A OD2 no hydrogen 2.906 N/A LYS 105.A NZ THR 78.A O no hydrogen 2.898 N/A LYS 105.A NZ ASP 82.A OD2 no hydrogen 2.988 N/A THR 106.A N ILE 102.A O no hydrogen 2.929 N/A THR 106.A OG1 ILE 102.A O no hydrogen 2.797 N/A ILE 107.A N ILE 103.A O no hydrogen 2.955 N/A SER 108.A N SER 104.A O no hydrogen 2.888 N/A SER 108.A OG SER 104.A O no hydrogen 3.345 N/A ILE 109.A N LYS 105.A O no hydrogen 2.863 N/A ILE 110.A N THR 106.A O no hydrogen 3.069 N/A LEU 111.A N ILE 107.A O no hydrogen 2.918 N/A ILE 112.A N SER 108.A O no hydrogen 2.833 N/A SER 113.A N ILE 109.A O no hydrogen 2.985 N/A SER 113.A OG ILE 109.A O no hydrogen 3.098 N/A ILE 114.A N ILE 110.A O no hydrogen 2.980 N/A LEU 115.A N LEU 111.A O no hydrogen 2.922 N/A PHE 116.A N ILE 112.A O no hydrogen 2.930 N/A ALA 117.A N SER 113.A O no hydrogen 2.963 N/A LEU 118.A N ILE 114.A O no hydrogen 2.883 N/A ILE 119.A N LEU 115.A O no hydrogen 2.932 N/A HIS 120.A N PHE 116.A O no hydrogen 2.912 N/A HIS 120.A NE2 PHE 60.A O no hydrogen 3.082 N/A TYR 121.A N ALA 117.A O no hydrogen 2.933 N/A VAL 122.A N LEU 118.A O no hydrogen 2.964 N/A ILE 123.A N ILE 119.A O no hydrogen 2.877 N/A LEU 124.A N HIS 120.A O no hydrogen 3.073 N/A ILE 125.A N TYR 121.A O no hydrogen 2.859 N/A VAL 126.A N VAL 122.A O no hydrogen 3.003 N/A VAL 127.A N ILE 123.A O no hydrogen 3.131 N/A GLN 128.A N LEU 124.A O no hydrogen 2.883 N/A ALA 129.A N ILE 125.A O no hydrogen 2.822 N/A SER 130.A N VAL 126.A O no hydrogen 2.890 N/A SER 131.A N VAL 127.A O no hydrogen 3.101 N/A SER 131.A OG ASN 45.A OD1 no hydrogen 2.860 N/A ASN 132.A N SER 131.A OG no hydrogen 2.472 N/A LEU 136.A N GLN 128.A OE1 no hydrogen 2.898 N/A LYS 140.A N ALA 137.A O no hydrogen 2.816 N/A TYR 141.A N ALA 137.A O no hydrogen 3.333 N/A TYR 141.A OH GLN 128.A OE1 no hydrogen 2.700 N/A VAL 142.A N PHE 138.A O no hydrogen 2.990 N/A ASP 143.A N SER 139.A O no hydrogen 2.986 N/A ASN 144.A N LYS 140.A O no hydrogen 2.945 N/A LEU 145.A N TYR 141.A O no hydrogen 3.092 N/A TRP 146.A N VAL 142.A O no hydrogen 3.192 N/A PHE 147.A N ASP 143.A O no hydrogen 2.954 N/A PHE 148.A N ASN 144.A O no hydrogen 2.925 N/A LEU 149.A N LEU 145.A O no hydrogen 2.840 N/A ILE 150.A N TRP 146.A O no hydrogen 3.043 N/A PHE 151.A N PHE 147.A O no hydrogen 2.825 N/A LEU 152.A N PHE 148.A O no hydrogen 2.955 N/A LEU 153.A N LEU 149.A O no hydrogen 2.926 N/A PHE 154.A N ILE 150.A O no hydrogen 2.895 N/A PHE 155.A N PHE 151.A O no hydrogen 3.086 N/A GLY 156.A N LEU 152.A O no hydrogen 2.744 N/A LEU 157.A N LEU 153.A O no hydrogen 2.905 N/A PHE 158.A N PHE 154.A O no hydrogen 3.087 N/A LEU 159.A N PHE 155.A O no hydrogen 2.860 N/A PHE 160.A N GLY 156.A O no hydrogen 2.781 N/A LEU 161.A N LEU 157.A O no hydrogen 2.959 N/A ILE 162.A N PHE 158.A O no hydrogen 3.128 N/A THR 163.A N LEU 159.A O no hydrogen 2.768 N/A THR 163.A OG1 LEU 159.A O no hydrogen 2.753 N/A LEU 164.A N PHE 160.A O no hydrogen 2.907 N/A ALA 165.A N LEU 161.A O no hydrogen 2.836 N/A SER 166.A N ILE 162.A O no hydrogen 2.888 N/A GLN 167.A N THR 163.A O no hydrogen 2.670 N/A ILE 172.A N THR 169.A O no hydrogen 2.988 N/A PHE 173.A N THR 169.A O no hydrogen 3.389 N/A SER 174.A N ALA 170.A O no hydrogen 3.203 N/A LEU 175.A N MET 171.A O no hydrogen 3.148 N/A GLY 176.A N ILE 172.A O no hydrogen 2.927 N/A VAL 177.A N PHE 173.A O no hydrogen 3.147 N/A PHE 178.A N SER 174.A O no hydrogen 2.822 N/A LEU 179.A N LEU 175.A O no hydrogen 2.864 N/A VAL 180.A N GLY 176.A O no hydrogen 3.312 N/A LEU 181.A N VAL 177.A O no hydrogen 3.013 N/A ILE 182.A N LEU 179.A O no hydrogen 3.179 N/A PHE 185.A N ILE 182.A O no hydrogen 2.911 N/A ILE 186.A N ILE 182.A O no hydrogen 2.888 N/A LYS 187.A N VAL 183.A O no hydrogen 3.061 N/A LYS 187.A NZ ASP 214.A OD1 no hydrogen 2.554 N/A PHE 189.A N ILE 186.A O no hydrogen 2.925 N/A ILE 190.A N ILE 186.A O no hydrogen 3.174 N/A THR 191.A N LYS 187.A O no hydrogen 2.898 N/A THR 191.A OG1 LYS 187.A O no hydrogen 2.688 N/A ILE 193.A N ILE 190.A O no hydrogen 3.053 N/A ARG 195.A NE TYR 196.A OH no hydrogen 3.009 N/A ARG 195.A NH2 TYR 196.A OH no hydrogen 2.980 N/A GLY 197.A N PRO 194.A O no hydrogen 2.768 N/A GLU 198.A N GLU 198.A OE1 no hydrogen 2.637 N/A VAL 200.A N TYR 196.A O no hydrogen 2.788 N/A LEU 201.A N GLY 197.A O no hydrogen 2.883 N/A ASP 202.A N GLU 198.A O no hydrogen 2.893 N/A ALA 203.A N LYS 199.A O no hydrogen 2.902 N/A PHE 204.A N VAL 200.A O no hydrogen 3.210 N/A PHE 204.A N LEU 201.A O no hydrogen 3.023 N/A ASP 205.A N ASP 202.A O no hydrogen 2.986 N/A TYR 206.A N ALA 203.A O no hydrogen 2.940 N/A ILE 207.A N PHE 204.A O no hydrogen 2.959 N/A ALA 210.A N ILE 207.A O no hydrogen 2.728 N/A TYR 211.A N ILE 207.A O no hydrogen 3.003 N/A LEU 212.A N PRO 208.A O no hydrogen 2.811 N/A THR 213.A N PHE 209.A O no hydrogen 3.213 N/A THR 213.A OG1 PHE 209.A O no hydrogen 2.685 N/A ASP 214.A N ALA 210.A O no hydrogen 2.988 N/A LYS 215.A N TYR 211.A O no hydrogen 3.139 N/A MET 216.A N THR 213.A O no hydrogen 3.046 N/A ILE 217.A N ASP 214.A O no hydrogen 3.456 N/A SER 218.A N LYS 215.A O no hydrogen 3.117 N/A SER 218.A OG ASN 220.A O no hydrogen 2.417 N/A ASN 220.A N SER 218.A OG no hydrogen 2.905 N/A PHE 221.A N ASN 220.A OD1 no hydrogen 2.692 N/A GLN 227.A N SER 224.A OG no hydrogen 3.020 N/A GLN 227.A NE2 ASP 205.A O no hydrogen 3.059 N/A TRP 228.A N SER 224.A O no hydrogen 2.835 N/A VAL 229.A N ASN 225.A O no hydrogen 3.165 N/A ILE 230.A N TRP 226.A O no hydrogen 2.791 N/A SER 231.A N GLN 227.A O no hydrogen 3.142 N/A LEU 232.A N TRP 228.A O no hydrogen 3.113 N/A GLY 233.A N VAL 229.A O no hydrogen 2.790 N/A SER 234.A N ILE 230.A O no hydrogen 2.910 N/A SER 234.A OG ILE 230.A O no hydrogen 2.824 N/A ILE 235.A N SER 231.A O no hydrogen 3.055 N/A VAL 236.A N LEU 232.A O no hydrogen 3.038 N/A ILE 237.A N GLY 233.A O no hydrogen 2.932 N/A PHE 238.A N SER 234.A O no hydrogen 2.968 N/A PHE 239.A N ILE 235.A O no hydrogen 3.052 N/A ILE 240.A N VAL 236.A O no hydrogen 3.056 N/A LEU 241.A N ILE 237.A O no hydrogen 2.884 N/A ASN 242.A N PHE 238.A O no hydrogen 2.870 N/A ASN 242.A ND2 LEU 157.A O no hydrogen 3.568 N/A ILE 243.A N PHE 239.A O no hydrogen 3.187 N/A LEU 244.A N ILE 240.A O no hydrogen 2.978 N/A TYR 245.A N LEU 241.A O no hydrogen 2.837 N/A TYR 245.A OH LEU 164.A O no hydrogen 2.835 N/A VAL 246.A N ASN 242.A O no hydrogen 2.944 N/A ALA 247.A N ILE 243.A O no hydrogen 3.194 N/A LYS 248.A N TYR 245.A O no hydrogen 2.917 N/A LYS 249.A N TYR 245.A O no hydrogen 2.991 N/A