Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 5e3q_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ALA 3.A N ILE 54.A O no hydrogen 2.943 N/A SER 4.A OG THR 52.A O no hydrogen 3.160 N/A SER 4.A OG THR 53.A OG1 no hydrogen 2.736 N/A ALA 5.A N THR 52.A O no hydrogen 2.936 N/A THR 6.A OG1 SER 27.A O no hydrogen 3.002 N/A GLY 7.A N VAL 50.A O no hydrogen 2.916 N/A ILE 8.A N TRP 21.A O no hydrogen 2.895 N/A ALA 9.A N LYS 48.A O no hydrogen 2.888 N/A THR 10.A N ASP 19.A O no hydrogen 2.873 N/A THR 10.A OG1 ASP 19.A OD1 no hydrogen 2.726 N/A LEU 11.A N THR 46.A O no hydrogen 2.846 N/A THR 12.A N ASP 16.A O no hydrogen 2.899 N/A THR 12.A OG1 THR 14.A OG1 no hydrogen 3.050 N/A THR 14.A OG1 THR 12.A OG1 no hydrogen 3.050 N/A GLY 15.A N THR 12.A O no hydrogen 2.941 N/A ASP 16.A N THR 12.A OG1 no hydrogen 3.265 N/A LEU 18.A N THR 10.A O no hydrogen 2.826 N/A TRP 21.A N ILE 8.A O no hydrogen 2.843 N/A TRP 21.A NE1 TYR 135.A O no hydrogen 2.976 N/A TYR 22.A N HIS 71.A NE2 no hydrogen 3.125 N/A TYR 22.A OH THR 52.A OG1 no hydrogen 2.706 N/A TYR 22.A OH TYR 64.A O no hydrogen 3.240 N/A SER 31.A N ASP 29.A OD1 no hydrogen 3.197 N/A SER 31.A OG ASP 29.A OD1 no hydrogen 2.851 N/A LEU 33.A N GLN 30.A O no hydrogen 2.621 N/A THR 34.A N GLN 30.A O no hydrogen 2.845 N/A LEU 36.A N LEU 33.A O no hydrogen 2.994 N/A GLU 37.A N THR 34.A O no hydrogen 3.302 N/A GLY 38.A N ARG 47.A O no hydrogen 3.081 N/A ASP 40.A N VAL 45.A O no hydrogen 2.891 N/A ASP 42.A N ASP 40.A OD1 no hydrogen 2.936 N/A ARG 43.A N ASP 40.A OD1 no hydrogen 3.133 N/A ARG 43.A NE ASP 40.A OD2 no hydrogen 2.893 N/A ARG 43.A NH1 ASP 40.A OD2 no hydrogen 3.545 N/A ARG 43.A NH2 PRO 102.A O no hydrogen 2.794 N/A ASN 44.A ND2 SER 13.A OG no hydrogen 3.412 N/A VAL 45.A N ASP 40.A O no hydrogen 3.197 N/A THR 46.A N LEU 11.A O no hydrogen 2.906 N/A ARG 47.A N GLY 38.A O no hydrogen 2.786 N/A LYS 48.A N ALA 9.A O no hydrogen 2.934 N/A ILE 49.A N GLU 37.A OE2 no hydrogen 2.876 N/A VAL 50.A N GLY 7.A O no hydrogen 2.821 N/A THR 52.A N ALA 5.A O no hydrogen 2.908 N/A THR 52.A OG1 TYR 22.A OH no hydrogen 2.706 N/A THR 53.A OG1 SER 4.A OG no hydrogen 2.736 N/A ILE 54.A N ALA 3.A O no hydrogen 2.809 N/A ILE 56.A N THR 1.A O no hydrogen 2.899 N/A ASP 57.A N ASP 55.A OD1 no hydrogen 2.874 N/A ALA 58.A N ASP 55.A O no hydrogen 3.002 N/A THR 61.A N ASP 65.A OD2 no hydrogen 2.935 N/A THR 61.A OG1 ASP 65.A OD2 no hydrogen 3.446 N/A THR 63.A OG1 LEU 91.A O no hydrogen 2.679 N/A ASP 65.A N ASP 62.A OD1 no hydrogen 2.890 N/A ALA 66.A N ASP 62.A O no hydrogen 3.109 N/A TRP 67.A N THR 63.A O no hydrogen 2.970 N/A LEU 68.A N TYR 64.A O no hydrogen 2.904 N/A ARG 69.A N ASP 65.A O no hydrogen 3.083 N/A ARG 69.A NE ASP 65.A OD1 no hydrogen 2.695 N/A ARG 69.A NH1 ILE 56.A O no hydrogen 3.174 N/A ARG 69.A NH1 ASN 84.A O no hydrogen 2.869 N/A ARG 69.A NH2 ASP 55.A O no hydrogen 2.988 N/A ARG 69.A NH2 ASP 65.A OD1 no hydrogen 2.900 N/A LEU 70.A N ALA 66.A O no hydrogen 3.155 N/A HIS 71.A N TRP 67.A O no hydrogen 3.098 N/A HIS 71.A ND1 TRP 67.A O no hydrogen 2.973 N/A LEU 72.A N LEU 68.A O no hydrogen 2.855 N/A LEU 73.A N ARG 69.A O no hydrogen 3.194 N/A SER 74.A N LEU 70.A O no hydrogen 3.092 N/A SER 74.A OG ALA 153.A O no hydrogen 2.680 N/A HIS 75.A N HIS 71.A O no hydrogen 2.837 N/A HIS 75.A ND1 HIS 71.A O no hydrogen 3.132 N/A ARG 76.A N LEU 73.A O no hydrogen 2.912 N/A ARG 76.A NH1 SER 139.A O no hydrogen 2.810 N/A ARG 76.A NH1 LEU 155.A O no hydrogen 2.811 N/A ARG 76.A NH2 SER 139.A O no hydrogen 3.416 N/A ARG 76.A NH2 SER 139.A OG no hydrogen 2.925 N/A VAL 77.A N LEU 72.A O no hydrogen 2.931 N/A PHE 78.A N LEU 72.A O no hydrogen 3.160 N/A HIS 81.A N ASN 170.A OD1 no hydrogen 2.897 N/A HIS 81.A NE2 GLY 186.A O no hydrogen 2.648 N/A THR 82.A N ARG 79.A O no hydrogen 3.114 N/A THR 82.A OG1 ARG 79.A O no hydrogen 2.640 N/A ASN 84.A N ILE 56.A O no hydrogen 2.910 N/A ASN 84.A ND2 ASP 57.A O no hydrogen 3.214 N/A ASP 86.A N ASN 84.A OD1 no hydrogen 2.839 N/A ILE 88.A N LEU 85.A O no hydrogen 3.025 N/A LEU 91.A N ILE 88.A O no hydrogen 2.959 N/A LEU 92.A N ILE 88.A O no hydrogen 3.183 N/A VAL 95.A N ASP 127.A O no hydrogen 3.019 N/A VAL 96.A N CYS 103.A O no hydrogen 2.841 N/A TRP 97.A N SER 125.A O no hydrogen 2.863 N/A TRP 97.A NE1 ASP 127.A O no hydrogen 2.960 N/A THR 98.A N GLY 101.A O no hydrogen 3.150 N/A THR 98.A OG1 GLY 101.A O no hydrogen 2.737 N/A ASN 99.A N THR 122.A O no hydrogen 3.035 N/A ASN 99.A ND2 GLN 120.A O no hydrogen 2.960 N/A PHE 100.A N THR 98.A OG1 no hydrogen 2.916 N/A GLY 101.A N THR 98.A O no hydrogen 2.944 N/A CYS 103.A N VAL 96.A O no hydrogen 2.902 N/A CYS 103.A SG GLY 101.A O no hydrogen 3.777 N/A PHE 108.A N VAL 105.A O no hydrogen 3.128 N/A THR 111.A N GLY 107.A O no hydrogen 3.077 N/A THR 111.A OG1 GLY 107.A O no hydrogen 3.283 N/A ARG 112.A N PHE 108.A O no hydrogen 2.826 N/A ALA 113.A N ALA 109.A O no hydrogen 3.276 N/A ARG 114.A N LEU 110.A O no hydrogen 2.975 N/A LEU 115.A N THR 111.A O no hydrogen 2.890 N/A SER 116.A N ARG 112.A O no hydrogen 2.897 N/A SER 116.A OG ARG 112.A O no hydrogen 3.037 N/A ARG 117.A N ARG 114.A O no hydrogen 3.260 N/A ARG 118.A N LEU 115.A O no hydrogen 2.759 N/A ARG 118.A NH1 ASP 40.A OD1 no hydrogen 3.518 N/A ARG 118.A NH1 ASP 42.A OD2 no hydrogen 2.933 N/A GLY 119.A N LEU 115.A O no hydrogen 3.358 N/A THR 122.A N ASN 99.A OD1 no hydrogen 2.834 N/A TYR 124.A N TRP 97.A O no hydrogen 2.743 N/A ASP 127.A N VAL 95.A O no hydrogen 2.938 N/A LYS 128.A N ASP 127.A OD1 no hydrogen 2.700 N/A LYS 128.A NZ PHE 89.A O no hydrogen 2.710 N/A LYS 128.A NZ LEU 92.A O no hydrogen 3.165 N/A ARG 131.A NE ASP 147.A OD1 no hydrogen 2.770 N/A ARG 131.A NH1 ASP 134.A OD2 no hydrogen 2.830 N/A ARG 131.A NH2 ASP 147.A OD1 no hydrogen 3.196 N/A MET 132.A N VAL 149.A O no hydrogen 2.905 N/A ASP 134.A N ARG 131.A O no hydrogen 3.078 N/A TYR 135.A N MET 132.A O no hydrogen 2.872 N/A TYR 135.A OH ASP 19.A OD2 no hydrogen 2.685 N/A VAL 136.A N MET 132.A O no hydrogen 2.903 N/A ARG 142.A N THR 159.A O no hydrogen 3.057 N/A ARG 142.A NE THR 160.A OG1 no hydrogen 3.398 N/A ARG 142.A NH2 THR 160.A OG1 no hydrogen 3.160 N/A GLY 144.A N VAL 161.A O no hydrogen 2.848 N/A ASP 147.A N ASP 145.A OD1 no hydrogen 2.993 N/A ARG 148.A N ASP 145.A O no hydrogen 3.010 N/A ARG 148.A NE GLY 165.A O no hydrogen 2.833 N/A ARG 148.A NH2 GLU 164.A O no hydrogen 2.941 N/A ARG 150.A N VAL 167.A O no hydrogen 3.072 N/A ARG 150.A NH1 ASN 168.A OD1 no hydrogen 2.847 N/A ARG 150.A NH2 ASP 127.A OD2 no hydrogen 2.804 N/A LEU 151.A N PRO 130.A O no hydrogen 2.972 N/A GLY 152.A N SER 74.A OG no hydrogen 2.842 N/A ALA 153.A N ARG 150.A O no hydrogen 2.951 N/A TYR 154.A N ALA 171.A O no hydrogen 2.884 N/A ALA 156.A N THR 173.A O no hydrogen 3.075 N/A ALA 156.A N THR 173.A OG1 no hydrogen 3.078 N/A GLY 158.A N GLY 140.A O no hydrogen 2.744 N/A THR 159.A N ALA 156.A O no hydrogen 3.116 N/A THR 159.A OG1 ALA 156.A O no hydrogen 2.884 N/A THR 159.A OG1 THR 173.A OG1 no hydrogen 2.725 N/A THR 159.A OG1 GLY 175.A O no hydrogen 2.980 N/A THR 160.A N SER 177.A O no hydrogen 2.955 N/A VAL 161.A N ARG 142.A O no hydrogen 2.803 N/A MET 162.A N VAL 179.A O no hydrogen 2.784 N/A GLY 165.A N MET 162.A O no hydrogen 2.781 N/A PHE 166.A N GLY 181.A O no hydrogen 2.938 N/A VAL 167.A N ARG 148.A O no hydrogen 2.931 N/A ASN 168.A N ILE 183.A O no hydrogen 3.075 N/A PHE 169.A N ASN 168.A OD1 no hydrogen 2.780 N/A ASN 170.A N GLY 152.A O no hydrogen 2.918 N/A GLY 172.A N VAL 187.A O no hydrogen 2.960 N/A THR 173.A N TYR 154.A O no hydrogen 2.943 N/A THR 173.A OG1 THR 159.A OG1 no hydrogen 2.725 N/A LEU 174.A N VAL 189.A O no hydrogen 2.903 N/A ALA 176.A N ASP 191.A OD1 no hydrogen 2.892 N/A SER 177.A OG THR 193.A O no hydrogen 2.685 N/A MET 178.A N ASP 194.A OD1 no hydrogen 2.925 N/A VAL 179.A N THR 160.A O no hydrogen 2.760 N/A GLU 180.A N VAL 195.A O no hydrogen 2.756 N/A ARG 182.A N ALA 199.A O no hydrogen 2.839 N/A ARG 182.A NH1 GLY 198.A O no hydrogen 3.565 N/A ILE 183.A N PHE 166.A O no hydrogen 2.832 N/A SER 184.A OG ILE 201.A O no hydrogen 2.718 N/A GLY 186.A N ASN 170.A O no hydrogen 2.819 N/A VAL 187.A N SER 184.A O no hydrogen 3.025 N/A VAL 189.A N GLY 172.A O no hydrogen 3.031 N/A ASP 190.A N LEU 207.A O no hydrogen 3.031 N/A ASP 190.A N GLY 208.A O no hydrogen 3.185 N/A ASP 191.A N ASP 190.A OD1 no hydrogen 2.746 N/A GLY 192.A N ALA 176.A O no hydrogen 2.796 N/A THR 193.A N ASP 190.A O no hydrogen 3.185 N/A THR 193.A OG1 GLY 208.A O no hydrogen 2.659 N/A ASP 194.A N CYS 211.A O no hydrogen 2.874 N/A VAL 195.A N MET 178.A O no hydrogen 2.889 N/A GLY 196.A N LEU 213.A O no hydrogen 2.774 N/A GLY 198.A N GLU 180.A O no hydrogen 3.033 N/A ALA 199.A N GLY 196.A O no hydrogen 3.040 N/A SER 200.A N SER 217.A O no hydrogen 2.931 N/A SER 200.A OG TYR 234.A OH no hydrogen 2.751 N/A ILE 201.A N ARG 182.A O no hydrogen 2.930 N/A MET 202.A N CYS 219.A O no hydrogen 3.096 N/A LEU 207.A N THR 188.A O no hydrogen 2.989 N/A GLY 208.A N LEU 223.A O no hydrogen 3.020 N/A GLY 208.A N GLY 224.A O no hydrogen 2.963 N/A LYS 209.A N ASP 225.A OD1 no hydrogen 2.797 N/A ARG 210.A N ASP 191.A O no hydrogen 3.013 N/A ARG 210.A NE ASP 226.A OD1 no hydrogen 2.777 N/A ARG 210.A NH2 ASP 226.A OD2 no hydrogen 2.999 N/A CYS 211.A N THR 193.A OG1 no hydrogen 2.864 N/A CYS 211.A SG LYS 209.A O no hydrogen 4.039 N/A CYS 211.A SG GLY 224.A O no hydrogen 3.030 N/A LEU 212.A N CYS 227.A O no hydrogen 2.889 N/A LEU 213.A N ASP 194.A O no hydrogen 3.023 N/A GLY 214.A N ILE 229.A O no hydrogen 2.787 N/A ASN 216.A N GLY 197.A O no hydrogen 2.838 N/A SER 217.A N GLY 214.A O no hydrogen 3.088 N/A SER 217.A OG GLY 214.A O no hydrogen 2.679 N/A GLY 218.A N LEU 233.A O no hydrogen 2.891 N/A CYS 219.A N SER 200.A O no hydrogen 2.867 N/A CYS 219.A SG ILE 221.A O no hydrogen 3.052 N/A GLY 220.A N ILE 235.A O no hydrogen 2.814 N/A LEU 223.A N SER 206.A O no hydrogen 2.943 N/A GLY 224.A N SER 256.A O no hydrogen 2.804 N/A ASP 225.A N ASN 257.A OD1 no hydrogen 2.847 N/A ASP 226.A N LYS 209.A O no hydrogen 2.856 N/A CYS 227.A SG ASP 225.A O no hydrogen 3.748 N/A CYS 227.A SG SER 256.A O no hydrogen 3.012 N/A ILE 228.A N LEU 259.A O no hydrogen 2.887 N/A ILE 229.A N LEU 212.A O no hydrogen 2.864 N/A GLU 230.A N PHE 261.A O no hydrogen 2.921 N/A GLY 232.A N ALA 215.A O no hydrogen 2.825 N/A LEU 233.A N GLU 230.A O no hydrogen 3.118 N/A TYR 234.A OH SER 200.A OG no hydrogen 2.751 N/A ILE 235.A N GLY 218.A O no hydrogen 2.916 N/A THR 236.A N THR 239.A OG1 no hydrogen 3.142 N/A THR 236.A OG1 THR 239.A OG1 no hydrogen 2.730 N/A THR 239.A N THR 236.A O no hydrogen 3.043 N/A THR 239.A OG1 THR 236.A O no hydrogen 3.344 N/A THR 239.A OG1 THR 236.A OG1 no hydrogen 2.730 N/A VAL 241.A N HIS 248.A O no hydrogen 2.815 N/A LEU 242.A N VAL 270.A O no hydrogen 2.962 N/A PHE 243.A N SER 246.A O no hydrogen 2.906 N/A SER 246.A N PHE 243.A O no hydrogen 3.020 N/A HIS 248.A N VAL 241.A O no hydrogen 2.744 N/A ALA 250.A N THR 239.A O no hydrogen 2.750 N/A SER 251.A N ALA 237.A O no hydrogen 2.982 N/A THR 252.A N LYS 249.A O no hydrogen 2.891 N/A THR 252.A OG1 LYS 249.A O no hydrogen 2.656 N/A LEU 253.A N ALA 250.A O no hydrogen 2.783 N/A ALA 254.A N SER 251.A O no hydrogen 3.258 N/A GLY 255.A N PRO 222.A O no hydrogen 2.843 N/A SER 256.A N LEU 253.A O no hydrogen 3.045 N/A SER 256.A OG LEU 253.A O no hydrogen 2.675 N/A GLY 258.A N ASP 225.A O no hydrogen 2.761 N/A ILE 260.A N VAL 273.A O no hydrogen 2.768 N/A PHE 261.A N ILE 228.A O no hydrogen 2.841 N/A ARG 262.A N VAL 271.A O no hydrogen 3.004 N/A ARG 263.A N GLU 230.A OE2 no hydrogen 2.816 N/A ARG 263.A NH1 GLY 268.A O no hydrogen 3.048 N/A ASP 264.A N GLN 269.A O no hydrogen 2.824 N/A VAL 266.A N ASP 264.A OD2 no hydrogen 2.996 N/A SER 267.A N ASP 264.A OD2 no hydrogen 2.970 N/A SER 267.A OG ASP 264.A OD2 no hydrogen 3.335 N/A GLY 268.A N ASP 264.A O no hydrogen 2.807 N/A GLN 269.A N SER 267.A OG no hydrogen 3.178 N/A VAL 271.A N ARG 262.A O no hydrogen 2.831 N/A ALA 272.A N LEU 242.A O no hydrogen 2.899 N/A VAL 273.A N ILE 260.A O no hydrogen 2.900 N/A ASN 275.A N GLY 258.A O no hydrogen 2.798 N/A ASN 275.A ND2 ASP 226.A O no hydrogen 2.824 N/A