Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 5oim_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): GLY 1.A N ASP 4.A OD1.A no hydrogen 3.033 N/A GLY 1.A N ASP 4.A OD2.A no hydrogen 3.040 N/A LEU 2.A N GLN 30.A OE1 no hydrogen 2.900 N/A LEU 3.A N GLN 30.A O no hydrogen 2.870 N/A ASP 4.A N.A GLY 1.A O no hydrogen 3.306 N/A ASP 4.A N.B GLY 1.A O no hydrogen 3.302 N/A LYS 6.A N LEU 3.A O no hydrogen 3.008 N/A LYS 6.A NZ ASP 246.A OD1 no hydrogen 2.778 N/A LYS 6.A NZ ASP 246.A OD2 no hydrogen 3.564 N/A ARG 7.A N ASP 87.A OD2 no hydrogen 3.014 N/A ILE 8.A N GLN 33.A O no hydrogen 2.929 N/A LEU 9.A N GLY 88.A O no hydrogen 2.891 N/A VAL 10.A N VAL 35.A O no hydrogen 2.800 N/A SER 11.A N VAL 90.A O no hydrogen 3.100 N/A SER 11.A OG VAL 90.A O no hydrogen 2.701 N/A ILE 14.A N SER 18.A OG no hydrogen 2.925 N/A THR 15.A N SER 18.A OG no hydrogen 3.022 N/A THR 15.A OG1 SER 17.A OG no hydrogen 2.875 N/A SER 17.A N THR 15.A OG1 no hydrogen 3.048 N/A SER 17.A OG THR 15.A OG1 no hydrogen 2.875 N/A SER 18.A N THR 15.A O no hydrogen 3.233 N/A SER 18.A OG THR 15.A O no hydrogen 3.211 N/A PHE 21.A N SER 18.A O no hydrogen 3.024 N/A ILE 23.A N ILE 19.A O no hydrogen 2.954 N/A ALA 24.A N ALA 20.A O no hydrogen 2.864 N/A ARG 25.A N PHE 21.A O no hydrogen 2.933 N/A ARG 25.A NE HIS 22.A ND1 no hydrogen 3.609 N/A ARG 25.A NH1 GLU 29.A OE2 no hydrogen 3.083 N/A ARG 25.A NH2 HIS 22.A ND1 no hydrogen 3.201 N/A ARG 25.A NH2 THR 234.A OG1 no hydrogen 2.883 N/A VAL 26.A N HIS 22.A O no hydrogen 2.968 N/A ALA 27.A N ILE 23.A O no hydrogen 2.896 N/A GLN 28.A N ALA 24.A O no hydrogen 3.005 N/A GLN 28.A NE2 ALA 54.A O no hydrogen 2.995 N/A GLU 29.A N ARG 25.A O no hydrogen 2.920 N/A GLN 30.A N VAL 26.A O no hydrogen 2.972 N/A GLN 30.A N ALA 27.A O no hydrogen 3.126 N/A GLY 31.A N GLN 28.A O no hydrogen 3.090 N/A ALA 32.A N ALA 27.A O no hydrogen 2.986 N/A GLN 33.A N LYS 6.A O no hydrogen 2.799 N/A VAL 35.A N ILE 8.A O no hydrogen 3.036 N/A LEU 36.A N PRO 57.A O no hydrogen 2.814 N/A THR 37.A N VAL 10.A O no hydrogen 3.064 N/A GLY 38.A N LEU 59.A O no hydrogen 2.918 N/A ARG 41.A N PHE 39.A O no hydrogen 2.762 N/A ILE 45.A N ARG 41.A O no hydrogen 3.017 N/A GLN 46.A N LEU 42.A O no hydrogen 2.911 N/A ARG 47.A N ARG 43.A O no hydrogen 3.131 N/A ILE 48.A N LEU 44.A O no hydrogen 2.933 N/A THR 49.A N ILE 45.A O no hydrogen 2.851 N/A THR 49.A OG1 ILE 45.A O no hydrogen 2.960 N/A THR 49.A OG1 GLN 46.A O no hydrogen 3.193 N/A THR 49.A OG1 GLN 46.A OE1 no hydrogen 3.443 N/A ASP 50.A N GLN 46.A O no hydrogen 2.994 N/A ARG 51.A N ILE 48.A O no hydrogen 3.100 N/A ARG 51.A NH1 ARG 47.A O no hydrogen 2.954 N/A LEU 52.A N THR 49.A O no hydrogen 3.061 N/A ALA 54.A N GLN 28.A OE1 no hydrogen 2.890 N/A LEU 59.A N LEU 36.A O no hydrogen 2.838 N/A LEU 61.A N GLY 38.A O no hydrogen 2.871 N/A ASP 62.A N HIS 68.A ND1 no hydrogen 2.944 N/A GLN 64.A N ASP 62.A OD1 no hydrogen 2.976 N/A GLN 64.A NE2 HIS 119.A ND1 no hydrogen 3.161 N/A ASN 65.A N ASP 62.A O no hydrogen 2.961 N/A HIS 68.A N ASN 65.A OD1 no hydrogen 3.028 N/A LEU 69.A N ASN 65.A O no hydrogen 3.153 N/A ALA 70.A N GLU 66.A O no hydrogen 2.909 N/A SER 71.A N GLU 67.A O no hydrogen 3.119 N/A SER 71.A OG GLU 67.A O no hydrogen 3.171 N/A SER 71.A OG HIS 68.A O no hydrogen 3.352 N/A LEU 72.A N LEU 69.A O no hydrogen 3.388 N/A ARG 75.A N SER 71.A O no hydrogen 2.986 N/A ARG 75.A NE SER 71.A OG no hydrogen 2.841 N/A ARG 75.A NH1 GLU 60.A O no hydrogen 2.878 N/A ARG 75.A NH2 GLU 60.A O no hydrogen 3.096 N/A ARG 75.A NH2 HIS 68.A O no hydrogen 2.944 N/A VAL 76.A N LEU 72.A O no hydrogen 2.872 N/A THR 77.A N ALA 73.A O no hydrogen 2.900 N/A THR 77.A OG1 ALA 73.A O no hydrogen 2.846 N/A GLU 78.A N GLY 74.A O no hydrogen 3.062 N/A ALA 79.A N ARG 75.A O no hydrogen 3.104 N/A ILE 80.A N VAL 76.A O no hydrogen 2.885 N/A GLY 81.A N THR 77.A O no hydrogen 2.757 N/A ASN 84.A N GLY 81.A O no hydrogen 3.119 N/A ASN 84.A ND2 ILE 80.A O no hydrogen 2.784 N/A ASN 84.A ND2 GLY 81.A O no hydrogen 3.587 N/A LYS 85.A NZ PRO 134.A O no hydrogen 3.240 N/A LEU 86.A N ILE 135.A O no hydrogen 2.836 N/A ASP 87.A N ARG 7.A O no hydrogen 2.688 N/A GLY 88.A N ARG 7.A O no hydrogen 3.114 N/A VAL 89.A N SER 141.A O no hydrogen 2.886 N/A VAL 90.A N LEU 9.A O no hydrogen 2.814 N/A HIS 91.A N VAL 143.A O no hydrogen 2.751 N/A HIS 91.A NE2 SER 124.A OG no hydrogen 2.747 N/A SER 92.A N SER 11.A OG no hydrogen 3.153 N/A PHE 95.A N SER 121.A OG no hydrogen 2.917 N/A THR 99.A OG1 ASP 113.A OD2 no hydrogen 2.644 N/A GLY 100.A N PRO 97.A O no hydrogen 2.879 N/A GLY 102.A N ALA 155.A O no hydrogen 2.797 N/A ILE 103.A N LEU 205.A O no hydrogen 3.019 N/A ASN 104.A ND2 THR 99.A O no hydrogen 2.761 N/A ASP 108.A N PRO 105.A O no hydrogen 2.868 N/A ASP 113.A N PRO 110.A O no hydrogen 3.020 N/A VAL 114.A N PRO 110.A O no hydrogen 3.148 N/A SER 115.A N TYR 111.A O no hydrogen 2.759 N/A LYS 116.A N ALA 112.A O no hydrogen 3.111 N/A GLY 117.A N ASP 113.A O no hydrogen 3.095 N/A ILE 118.A N VAL 114.A O no hydrogen 2.829 N/A HIS 119.A N SER 115.A O no hydrogen 2.879 N/A ILE 120.A N LYS 116.A O no hydrogen 3.034 N/A SER 121.A N GLY 117.A O no hydrogen 2.866 N/A SER 121.A OG PHE 95.A O no hydrogen 2.856 N/A SER 121.A OG GLY 117.A O no hydrogen 2.966 N/A ALA 122.A N ILE 118.A O no hydrogen 2.819 N/A TYR 123.A N ILE 118.A O no hydrogen 2.994 N/A SER 124.A N HIS 119.A O no hydrogen 2.911 N/A SER 124.A OG HIS 91.A NE2 no hydrogen 2.747 N/A SER 124.A OG ILE 120.A O no hydrogen 2.586 N/A TYR 125.A N ALA 122.A O no hydrogen 3.158 N/A TYR 125.A OH SER 184.A OG no hydrogen 2.780 N/A SER 127.A N TYR 123.A O no hydrogen 3.080 N/A SER 127.A OG TYR 123.A O no hydrogen 3.466 N/A MET 128.A N.A SER 124.A O no hydrogen 2.849 N/A MET 128.A N.B SER 124.A O no hydrogen 2.841 N/A ALA 129.A N TYR 125.A O no hydrogen 3.155 N/A LYS 130.A N ALA 126.A O no hydrogen 2.859 N/A ALA 131.A N SER 127.A O no hydrogen 3.064 N/A LEU 132.A N MET 128.A O.A no hydrogen 2.987 N/A LEU 132.A N MET 128.A O.B no hydrogen 2.953 N/A LEU 133.A N ALA 129.A O no hydrogen 2.835 N/A ILE 135.A N LEU 132.A O no hydrogen 2.884 N/A MET 136.A N LEU 133.A O no hydrogen 3.023 N/A ASN 137.A N LEU 86.A O no hydrogen 2.909 N/A ASN 137.A ND2 ASP 87.A OD1 no hydrogen 2.918 N/A GLY 139.A N GLY 181.A O no hydrogen 2.771 N/A GLY 140.A N ASN 137.A O no hydrogen 2.976 N/A SER 141.A N ASP 87.A O no hydrogen 2.937 N/A SER 141.A OG LEU 243.A O no hydrogen 2.777 N/A ILE 142.A N ARG 183.A O no hydrogen 2.779 N/A VAL 143.A N VAL 89.A O no hydrogen 2.842 N/A GLY 144.A N ASN 185.A O no hydrogen 2.963 N/A ASP 146.A N VAL 187.A O no hydrogen 2.786 N/A SER 150.A N.A ASP 148.A OD1 no hydrogen 3.131 N/A SER 150.A N.B ASP 148.A OD1 no hydrogen 3.130 N/A SER 150.A OG.A ASP 148.A OD1 no hydrogen 2.780 N/A SER 150.A OG.B ASP 148.A OD1 no hydrogen 2.935 N/A SER 150.A OG.B ASP 148.A OD2 no hydrogen 3.556 N/A TYR 156.A N PRO 154.A O no hydrogen 2.798 N/A TRP 158.A N GLY 100.A O no hydrogen 2.874 N/A TRP 158.A NE1 PHE 106.A O no hydrogen 2.849 N/A MET 159.A N TYR 156.A O no hydrogen 2.827 N/A THR 160.A N ASN 157.A O no hydrogen 3.047 N/A VAL 161.A N ASN 157.A O no hydrogen 3.402 N/A ALA 162.A N TRP 158.A O no hydrogen 2.905 N/A LYS 163.A N MET 159.A O no hydrogen 2.941 N/A LYS 163.A NZ MET 145.A O no hydrogen 2.851 N/A SER 164.A N THR 160.A O no hydrogen 2.923 N/A SER 164.A OG THR 160.A O no hydrogen 3.439 N/A ALA 165.A N VAL 161.A O no hydrogen 3.042 N/A LEU 166.A N ALA 162.A O no hydrogen 2.867 N/A GLU 167.A N LYS 163.A O no hydrogen 2.971 N/A SER 168.A N SER 164.A O no hydrogen 3.311 N/A VAL 169.A N ALA 165.A O no hydrogen 2.837 N/A ASN 170.A N LEU 166.A O no hydrogen 2.816 N/A ASN 170.A ND2 ASP 254.A O no hydrogen 3.117 N/A ARG 171.A N GLU 167.A O no hydrogen 3.400 N/A PHE 172.A N SER 168.A O no hydrogen 3.366 N/A VAL 173.A N VAL 169.A O no hydrogen 2.834 N/A ALA 174.A N ASN 170.A O no hydrogen 2.930 N/A GLU 176.A N PHE 172.A O no hydrogen 3.347 N/A ALA 177.A N VAL 173.A O no hydrogen 2.748 N/A GLY 178.A N ALA 174.A O no hydrogen 2.973 N/A LYS 179.A N GLU 176.A O no hydrogen 3.200 N/A LYS 179.A NZ GLU 176.A OE1 no hydrogen 2.789 N/A TYR 180.A N ALA 177.A O no hydrogen 2.910 N/A GLY 181.A N GLY 178.A O no hydrogen 3.057 N/A VAL 182.A N ALA 177.A O no hydrogen 2.956 N/A ARG 183.A N GLY 140.A O no hydrogen 2.978 N/A ARG 183.A NH1 GLY 139.A O no hydrogen 3.337 N/A ARG 183.A NH1 SER 245.A O no hydrogen 3.038 N/A ARG 183.A NH2 LEU 243.A O no hydrogen 2.926 N/A SER 184.A N THR 252.A OG1 no hydrogen 2.895 N/A SER 184.A OG TYR 125.A OH no hydrogen 2.780 N/A SER 184.A OG ASN 170.A OD1 no hydrogen 2.729 N/A ASN 185.A N ILE 142.A O no hydrogen 2.912 N/A ASN 185.A ND2 THR 251.A O no hydrogen 2.877 N/A LEU 186.A N ASP 254.A O no hydrogen 2.926 N/A VAL 187.A N GLY 144.A O no hydrogen 2.820 N/A ALA 188.A N ILE 256.A O no hydrogen 2.808 N/A ALA 189.A N ASP 146.A O no hydrogen 3.010 N/A GLY 190.A N ALA 258.A O no hydrogen 3.152 N/A ARG 193.A N MET 230.A O no hydrogen 2.800 N/A ARG 193.A NE GLU 217.A OE1 no hydrogen 3.236 N/A ARG 193.A NE GLU 217.A OE2 no hydrogen 2.808 N/A ARG 193.A NH2 GLU 217.A OE1 no hydrogen 2.865 N/A THR 194.A N ILE 192.A O no hydrogen 2.941 N/A LEU 195.A N SER 17.A OG no hydrogen 2.969 N/A MET 197.A N THR 194.A OG1 no hydrogen 3.166 N/A SER 198.A N THR 194.A O no hydrogen 2.939 N/A SER 198.A OG THR 194.A O no hydrogen 2.762 N/A ALA 199.A N LEU 195.A O no hydrogen 3.034 N/A ILE 200.A N ALA 196.A O no hydrogen 2.872 N/A VAL 201.A N MET 197.A O no hydrogen 2.895 N/A GLY 202.A N SER 198.A O no hydrogen 2.908 N/A GLY 203.A N ILE 200.A O no hydrogen 2.855 N/A ALA 204.A N ALA 199.A O no hydrogen 2.922 N/A GLY 206.A N GLY 203.A O no hydrogen 3.080 N/A GLY 210.A N GLY 206.A O no hydrogen 3.212 N/A ALA 211.A N GLU 207.A O no hydrogen 2.885 N/A GLN 212.A N GLU 208.A O no hydrogen 2.957 N/A ILE 213.A N ALA 209.A O no hydrogen 3.012 N/A GLN 214.A N GLY 210.A O no hydrogen 2.986 N/A LEU 215.A N ALA 211.A O no hydrogen 3.065 N/A LEU 216.A N GLN 212.A O no hydrogen 2.902 N/A GLU 217.A N ILE 213.A O no hydrogen 2.911 N/A GLU 218.A N GLN 214.A O no hydrogen 3.087 N/A GLY 219.A N LEU 215.A O no hydrogen 2.978 N/A TRP 220.A N LEU 216.A O no hydrogen 2.917 N/A TRP 220.A NE1 ASP 259.A O no hydrogen 2.992 N/A ASP 221.A N GLU 217.A O no hydrogen 3.238 N/A GLN 222.A N GLU 218.A O no hydrogen 3.018 N/A ARG 223.A N GLY 219.A O no hydrogen 2.898 N/A ALA 224.A N TRP 220.A O no hydrogen 2.930 N/A GLY 227.A N ALA 224.A O no hydrogen 2.859 N/A TRP 228.A N ASP 221.A OD1 no hydrogen 2.828 N/A TRP 228.A NE1 PRO 191.A O no hydrogen 2.783 N/A LYS 231.A N ASN 229.A OD1 no hydrogen 3.025 N/A ASP 232.A N ASN 229.A O no hydrogen 3.025 N/A THR 234.A N ASP 232.A OD1 no hydrogen 3.095 N/A THR 234.A OG1 ASP 232.A OD1 no hydrogen 3.300 N/A ALA 237.A N ALA 233.A O no hydrogen 2.961 N/A LYS 238.A N THR 234.A O no hydrogen 2.885 N/A THR 239.A N PRO 235.A O no hydrogen 3.188 N/A THR 239.A OG1 PRO 235.A O no hydrogen 2.756 N/A VAL 240.A N VAL 236.A O no hydrogen 3.058 N/A CYS 241.A N ALA 237.A O no hydrogen 3.005 N/A CYS 241.A SG ALA 237.A O no hydrogen 3.504 N/A ALA 242.A N LYS 238.A O no hydrogen 2.833 N/A LEU 243.A N THR 239.A O no hydrogen 3.131 N/A LEU 244.A N VAL 240.A O no hydrogen 2.954 N/A SER 245.A N ALA 242.A O no hydrogen 3.222 N/A SER 245.A OG ALA 242.A O no hydrogen 2.653 N/A TRP 247.A N SER 245.A OG no hydrogen 3.052 N/A THR 252.A OG1 SER 184.A O no hydrogen 3.430 N/A GLY 253.A N SER 184.A O no hydrogen 2.715 N/A ASP 254.A N ASN 185.A OD1 no hydrogen 3.047 N/A ILE 255.A N ASP 254.A OD1 no hydrogen 2.855 N/A ILE 256.A N LEU 186.A O no hydrogen 2.887 N/A ALA 258.A N ALA 188.A O no hydrogen 2.843 N/A GLY 261.A N ASP 259.A OD1 no hydrogen 2.932 N/A ALA 262.A N ASP 259.A O no hydrogen 3.220 N/A HIS 263.A N ASP 259.A OD2 no hydrogen 2.897 N/A THR 264.A N GLY 261.A O no hydrogen 3.019 N/A THR 264.A OG1 GLY 261.A O no hydrogen 2.662 N/A GLN 265.A N ALA 262.A O no hydrogen 3.212 N/A GLN 265.A NE2 THR 264.A OG1 no hydrogen 3.009 N/A