Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 6hjs_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): GLU 2.A N TYR 58.A OH no hydrogen 2.966 N/A ARG 3.A NH1 GLY 60.A O no hydrogen 2.773 N/A THR 5.A N ALA 57.A O no hydrogen 3.097 N/A LEU 6.A N THR 30.A O no hydrogen 2.889 N/A TYR 7.A N ALA 55.A O no hydrogen 2.803 N/A TYR 7.A OH PRO 65.A O no hydrogen 2.615 N/A THR 8.A N PHE 32.A O no hydrogen 2.975 N/A THR 8.A OG1 GLU 19.A OE2 no hydrogen 2.650 N/A LYS 10.A NZ ASP 217.A OD2 no hydrogen 2.586 N/A CYS 12.A N ALA 9.A O no hydrogen 3.145 N/A CYS 12.A SG VAL 53.A O no hydrogen 3.891 N/A GLN 16.A N CYS 12.A O no hydrogen 3.032 N/A GLN 16.A NE2 THR 215.A OG1 no hydrogen 3.081 N/A ARG 17.A N PRO 13.A O no hydrogen 3.173 N/A ARG 17.A NE ALA 160.A O no hydrogen 2.909 N/A ARG 17.A NH1 SER 78.A OG no hydrogen 2.828 N/A ARG 17.A NH2 ALA 160.A O no hydrogen 3.167 N/A GLU 19.A N ALA 15.A O no hydrogen 3.136 N/A ILE 20.A N GLN 16.A O no hydrogen 2.823 N/A ALA 21.A N ARG 17.A O no hydrogen 3.031 N/A LEU 22.A N ALA 18.A O no hydrogen 3.037 N/A ALA 23.A N GLU 19.A O no hydrogen 2.963 N/A GLU 24.A N ILE 20.A O no hydrogen 2.857 N/A ALA 25.A N ALA 21.A O no hydrogen 2.995 N/A LYS 26.A N ALA 23.A O no hydrogen 3.026 N/A ALA 27.A N LEU 22.A O no hydrogen 3.052 N/A THR 30.A N ILE 4.A O no hydrogen 2.886 N/A PHE 32.A N LEU 6.A O no hydrogen 2.841 N/A ILE 34.A N THR 8.A O no hydrogen 2.749 N/A SER 37.A N ASP 35.A OD1 no hydrogen 2.871 N/A ASN 38.A N ASP 35.A O no hydrogen 2.981 N/A LYS 39.A NZ SER 51.A O no hydrogen 2.912 N/A LYS 39.A NZ SER 51.A OG no hydrogen 2.845 N/A TYR 43.A N PRO 40.A O no hydrogen 3.117 N/A TYR 43.A OH LYS 52.A O no hydrogen 2.672 N/A LYS 46.A N TRP 42.A O no hydrogen 3.004 N/A VAL 47.A N TYR 43.A O no hydrogen 2.906 N/A ASN 48.A N TYR 43.A O no hydrogen 3.020 N/A ASN 48.A ND2 LYS 52.A O no hydrogen 2.894 N/A ALA 50.A N ASN 48.A OD1 no hydrogen 3.038 N/A SER 51.A N ASN 48.A O no hydrogen 2.792 N/A ALA 55.A N TYR 7.A O no hydrogen 3.079 N/A ILE 56.A N LEU 75.A O no hydrogen 2.853 N/A ALA 57.A N THR 5.A O no hydrogen 2.931 N/A TYR 58.A N VAL 73.A O no hydrogen 2.750 N/A GLY 59.A N ARG 3.A O no hydrogen 2.836 N/A GLN 67.A N PRO 64.A O no hydrogen 2.838 N/A GLU 71.A N SER 69.A OG no hydrogen 3.033 N/A SER 72.A N SER 69.A O no hydrogen 3.122 N/A SER 72.A OG SER 69.A O no hydrogen 3.122 N/A VAL 73.A N TYR 58.A O no hydrogen 2.850 N/A LYS 74.A NZ SER 69.A O no hydrogen 2.976 N/A LYS 74.A NZ SER 72.A O no hydrogen 2.837 N/A LYS 74.A NZ SER 72.A OG no hydrogen 2.980 N/A LEU 75.A N ILE 56.A O no hydrogen 2.823 N/A LEU 81.A N GLU 77.A O no hydrogen 2.897 N/A VAL 82.A N SER 78.A O no hydrogen 3.007 N/A GLU 83.A N LEU 79.A O no hydrogen 3.313 N/A PHE 84.A N VAL 80.A O no hydrogen 2.840 N/A VAL 85.A N LEU 81.A O no hydrogen 2.895 N/A ALA 86.A N VAL 82.A O no hydrogen 2.961 N/A ASP 87.A N GLU 83.A O no hydrogen 2.836 N/A LEU 88.A N PHE 84.A O no hydrogen 2.906 N/A PHE 89.A N VAL 85.A O no hydrogen 3.011 N/A SER 92.A N PHE 89.A O no hydrogen 2.963 N/A SER 92.A OG PHE 89.A O no hydrogen 2.820 N/A ILE 94.A N SER 92.A OG no hydrogen 3.158 N/A ASP 98.A N SER 96.A OG no hydrogen 2.941 N/A THR 101.A N ASP 98.A OD2 no hydrogen 2.986 N/A THR 101.A OG1 ASP 98.A OD2 no hydrogen 2.784 N/A ARG 102.A N ASP 98.A O no hydrogen 2.920 N/A ARG 102.A NH1 SER 96.A O no hydrogen 2.928 N/A ALA 103.A N PRO 99.A O no hydrogen 2.983 N/A GLN 104.A N VAL 100.A O no hydrogen 2.898 N/A THR 105.A N THR 101.A O no hydrogen 2.815 N/A THR 105.A OG1 THR 101.A O no hydrogen 2.743 N/A ARG 106.A N ARG 102.A O no hydrogen 3.038 N/A ARG 106.A NE GLU 83.A OE2 no hydrogen 2.878 N/A ARG 106.A NH2 GLU 83.A OE1 no hydrogen 2.884 N/A PHE 107.A N ALA 103.A O no hydrogen 2.825 N/A PHE 108.A N GLN 104.A O no hydrogen 3.027 N/A ILE 109.A N THR 105.A O no hydrogen 3.178 N/A GLU 110.A N ARG 106.A O no hydrogen 2.924 N/A GLY 111.A N PHE 107.A O no hydrogen 3.161 N/A VAL 112.A N PHE 108.A O no hydrogen 3.027 N/A SER 113.A N ILE 109.A O no hydrogen 2.850 N/A SER 113.A OG ILE 109.A O no hydrogen 3.213 N/A SER 113.A OG GLU 110.A O no hydrogen 3.363 N/A SER 114.A N GLU 110.A O no hydrogen 2.907 N/A SER 114.A OG GLU 110.A O no hydrogen 2.761 N/A LYS 115.A N GLY 111.A O no hydrogen 3.014 N/A LEU 116.A N GLY 111.A O no hydrogen 3.301 N/A ILE 117.A N VAL 112.A O no hydrogen 2.898 N/A ALA 119.A N LYS 115.A O no hydrogen 3.216 N/A TRP 120.A N LEU 116.A O no hydrogen 2.920 N/A TYR 121.A N ILE 117.A O no hydrogen 3.064 N/A ALA 122.A N PRO 118.A O no hydrogen 2.994 N/A TYR 123.A N ALA 119.A O no hydrogen 3.106 N/A PHE 124.A N TRP 120.A O no hydrogen 2.771 N/A LEU 125.A N TYR 121.A O no hydrogen 2.851 N/A ARG 126.A N ALA 122.A O no hydrogen 3.138 N/A GLY 127.A N TYR 123.A O no hydrogen 3.069 N/A ALA 128.A N ALA 122.A O no hydrogen 3.061 N/A ASP 131.A N SER 129.A OG no hydrogen 3.016 N/A TYR 134.A N VAL 130.A O no hydrogen 3.040 N/A THR 135.A N ASP 131.A O no hydrogen 3.003 N/A THR 135.A OG1 ASP 131.A O no hydrogen 3.091 N/A ALA 136.A N ASP 132.A O no hydrogen 2.914 N/A ALA 137.A N LEU 133.A O no hydrogen 2.863 N/A GLU 138.A N TYR 134.A O no hydrogen 2.789 N/A TYR 139.A N THR 135.A O no hydrogen 3.049 N/A VAL 140.A N ALA 136.A O no hydrogen 2.951 N/A GLN 141.A N ALA 137.A O no hydrogen 2.836 N/A GLN 141.A NE2 LYS 195.A O no hydrogen 3.180 N/A SER 142.A N GLU 138.A O no hydrogen 2.935 N/A SER 142.A N TYR 139.A O no hydrogen 3.032 N/A SER 142.A OG TYR 139.A O no hydrogen 2.696 N/A LEU 143.A N VAL 140.A O no hydrogen 3.093 N/A LEU 144.A N GLN 141.A O no hydrogen 3.054 N/A PHE 149.A N GLY 152.A O no hydrogen 2.986 N/A ALA 150.A N ASP 158.A OD1 no hydrogen 2.939 N/A GLY 152.A N PHE 149.A O no hydrogen 2.924 N/A SER 155.A N ASP 158.A OD2 no hydrogen 2.827 N/A ALA 156.A N ILE 94.A O no hydrogen 2.812 N/A ALA 157.A N SER 155.A OG no hydrogen 3.088 N/A ILE 159.A N SER 155.A O no hydrogen 3.135 N/A ALA 160.A N ALA 156.A O no hydrogen 2.885 N/A ALA 162.A N ASP 158.A O no hydrogen 3.010 N/A PHE 164.A N ILE 161.A O no hydrogen 2.910 N/A LEU 165.A N ILE 161.A O no hydrogen 3.062 N/A ALA 166.A N ALA 162.A O no hydrogen 2.975 N/A ARG 167.A N PRO 163.A O no hydrogen 3.228 N/A ARG 167.A NE ILE 11.A O no hydrogen 2.945 N/A ARG 167.A NH1 LYS 10.A O no hydrogen 2.895 N/A ARG 167.A NH2 GLN 16.A OE1 no hydrogen 2.824 N/A ARG 167.A NH2 PRO 163.A O no hydrogen 3.082 N/A ALA 168.A N PHE 164.A O no hydrogen 2.882 N/A ARG 169.A N LEU 165.A O no hydrogen 3.019 N/A ARG 169.A NH1 GLU 218.A OE2 no hydrogen 3.331 N/A VAL 170.A N ALA 166.A O no hydrogen 3.050 N/A SER 171.A N ARG 167.A O no hydrogen 3.000 N/A SER 171.A OG ARG 167.A O no hydrogen 2.848 N/A LEU 172.A N ALA 168.A O no hydrogen 2.862 N/A VAL 173.A N ARG 169.A O no hydrogen 2.936 N/A ASN 174.A N SER 171.A O no hydrogen 3.297 N/A ASN 174.A ND2 VAL 170.A O no hydrogen 2.917 N/A GLU 175.A N LEU 172.A O no hydrogen 2.980 N/A ILE 176.A N SER 171.A O no hydrogen 2.861 N/A LYS 178.A N PHE 124.A O no hydrogen 2.880 N/A TYR 179.A OH ILE 176.A O no hydrogen 2.778 N/A GLY 182.A N GLU 175.A OE1 no hydrogen 2.846 N/A ASP 183.A N PRO 180.A O no hydrogen 2.998 N/A GLY 184.A N GLU 175.A OE1 no hydrogen 2.847 N/A LYS 185.A N GLU 175.A OE2 no hydrogen 2.906 N/A VAL 187.A N ASP 183.A O no hydrogen 2.893 N/A TRP 188.A N GLY 184.A O no hydrogen 3.035 N/A ALA 189.A N LYS 185.A O no hydrogen 3.108 N/A ALA 190.A N LYS 186.A O no hydrogen 2.912 N/A LEU 191.A N VAL 187.A O no hydrogen 2.850 N/A THR 192.A N ALA 189.A O no hydrogen 3.171 N/A THR 192.A OG1 TRP 188.A O no hydrogen 2.772 N/A THR 192.A OG1 ALA 189.A O no hydrogen 3.241 N/A SER 193.A OG ALA 189.A O no hydrogen 2.705 N/A LYS 195.A NZ GLU 138.A OE2 no hydrogen 2.953 N/A PHE 196.A N SER 193.A O no hydrogen 2.892 N/A ALA 197.A N GLY 194.A O no hydrogen 2.930 N/A ARG 198.A NE PRO 145.A O no hydrogen 2.752 N/A ARG 198.A NH1 PRO 145.A O no hydrogen 2.886 N/A ARG 198.A NH1 GLY 148.A O no hydrogen 2.871 N/A ARG 198.A NH2 ARG 198.A O no hydrogen 3.132 N/A LEU 199.A N GLN 141.A OE1 no hydrogen 2.868 N/A GLY 200.A N PHE 196.A O no hydrogen 2.938 N/A LYS 201.A N ALA 197.A O no hydrogen 2.927 N/A LYS 201.A NZ ASP 205.A OD1 no hydrogen 3.098 N/A LYS 201.A NZ ASP 205.A OD2 no hydrogen 3.140 N/A TYR 202.A N ARG 198.A O no hydrogen 2.903 N/A TYR 202.A OH ASP 158.A OD1 no hydrogen 2.630 N/A ALA 203.A N LEU 199.A O no hydrogen 2.861 N/A GLU 204.A N GLY 200.A O no hydrogen 3.078 N/A ASP 205.A N LYS 201.A O no hydrogen 3.025 N/A LEU 206.A N TYR 202.A O no hydrogen 2.892 N/A PHE 207.A N ALA 203.A O no hydrogen 2.895 N/A ALA 208.A N GLU 204.A O no hydrogen 3.065 N/A ARG 209.A N LEU 206.A O no hydrogen 3.065 N/A ARG 209.A NE GLU 24.A OE2 no hydrogen 2.962 N/A ARG 209.A NH2 GLU 24.A OE1 no hydrogen 3.102 N/A SER 211.A OG GLU 24.A OE2 no hydrogen 2.561 N/A PHE 212.A N ARG 209.A O no hydrogen 2.918 N/A SER 213.A N ARG 209.A O no hydrogen 2.922 N/A SER 213.A OG ARG 209.A O no hydrogen 3.512 N/A SER 213.A OG GLU 210.A O no hydrogen 3.512 N/A SER 214.A N GLU 210.A O no hydrogen 2.939 N/A SER 214.A OG GLU 210.A O no hydrogen 2.878 N/A THR 215.A N PHE 212.A O no hydrogen 2.968 N/A THR 215.A OG1 SER 211.A O no hydrogen 2.754 N/A THR 215.A OG1 PHE 212.A O no hydrogen 3.119 N/A PHE 216.A N SER 213.A O no hydrogen 3.426 N/A TYR 220.A N ASP 217.A OD1 no hydrogen 3.071 N/A VAL 221.A N ASP 217.A O no hydrogen 2.940 N/A THR 222.A N GLU 218.A O no hydrogen 2.897 N/A THR 222.A OG1 GLU 218.A O no hydrogen 2.633 N/A LYS 223.A N ASP 219.A O no hydrogen 2.974 N/A LYS 223.A NZ ASP 219.A OD1 no hydrogen 2.839 N/A LYS 223.A NZ ASP 219.A OD2 no hydrogen 2.691 N/A ALA 224.A N TYR 220.A O no hydrogen 2.825 N/A PHE 225.A N VAL 221.A O no hydrogen 2.813 N/A SER 226.A N THR 222.A O no hydrogen 2.888 N/A ALA 227.A N LYS 223.A O no hydrogen 2.996 N/A ARG 228.A N ALA 224.A O no hydrogen 2.954 N/A PHE 229.A N PHE 225.A O no hydrogen 2.926 N/A LEU 232.A N PHE 229.A O no hydrogen 3.291 N/A ARG 233.A NE TYR 179.A O no hydrogen 2.824 N/A ARG 233.A NH1 GLU 175.A O no hydrogen 2.998 N/A ARG 233.A NH2 GLU 175.A O no hydrogen 3.019 N/A ARG 233.A NH2 TYR 179.A O no hydrogen 2.954 N/A SER 234.A N ASP 231.A O no hydrogen 3.030 N/A LYS 235.A N ASP 231.A O no hydrogen 2.796 N/A