Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 7rgc_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): TYR 5.A N ASN 36.A O no hydrogen 2.709 N/A LEU 6.A N ASN 215.A O no hydrogen 2.961 N/A ILE 7.A N ASP 38.A O no hydrogen 2.945 N/A GLY 8.A N PHE 217.A O no hydrogen 2.917 N/A ALA 9.A N MET 40.A O no hydrogen 2.741 N/A ASN 10.A N ILE 219.A O no hydrogen 2.815 N/A PHE 11.A N ALA 42.A O no hydrogen 3.040 N/A LYS 12.A N ASN 10.A OD1 no hydrogen 2.949 N/A LYS 12.A NZ GLU 98.A OE1 no hydrogen 2.423 N/A LYS 15.A NZ LEU 224.A O no hydrogen 2.668 N/A SER 16.A N ASP 19.A OD1 no hydrogen 3.102 N/A ASP 19.A N SER 16.A OG no hydrogen 3.166 N/A LEU 20.A N SER 16.A O no hydrogen 3.089 N/A GLN 21.A N HIS 17.A O no hydrogen 3.148 N/A GLU 22.A N LYS 18.A O no hydrogen 2.897 N/A TYR 23.A N ASP 19.A O no hydrogen 2.951 N/A TYR 23.A OH SER 223.A O no hydrogen 2.915 N/A PHE 24.A N LEU 20.A O no hydrogen 3.161 N/A ASP 25.A N GLN 21.A O no hydrogen 3.118 N/A GLN 26.A N GLU 22.A O no hydrogen 3.237 N/A PHE 27.A N TYR 23.A O no hydrogen 2.702 N/A VAL 28.A N PHE 24.A O no hydrogen 2.688 N/A ASN 29.A N ASP 25.A O no hydrogen 3.479 N/A ASN 30.A N PHE 27.A O no hydrogen 2.844 N/A TYR 31.A N PHE 27.A O no hydrogen 2.928 N/A CYS 33.A SG TYR 31.A O no hydrogen 3.699 N/A ILE 37.A N PHE 34.A O no hydrogen 3.314 N/A ASP 38.A N TYR 5.A O no hydrogen 2.577 N/A MET 40.A N ILE 7.A O no hydrogen 3.013 N/A ILE 41.A N HIS 61.A O no hydrogen 3.067 N/A ALA 42.A N ALA 9.A O no hydrogen 2.805 N/A CYS 47.A N MET 44.A O no hydrogen 2.865 N/A LEU 48.A N THR 45.A O no hydrogen 3.186 N/A THR 50.A OG1 HIS 17.A ND1 no hydrogen 3.054 N/A ALA 51.A N CYS 47.A O no hydrogen 2.936 N/A SER 52.A N LEU 48.A O no hydrogen 2.935 N/A SER 52.A OG LEU 48.A O no hydrogen 3.242 N/A SER 52.A OG GLY 49.A O no hydrogen 2.979 N/A GLU 53.A N GLY 49.A O no hydrogen 3.171 N/A MET 54.A N THR 50.A O no hydrogen 3.155 N/A MET 54.A N ALA 51.A O no hydrogen 2.998 N/A THR 55.A N SER 52.A O no hydrogen 3.138 N/A THR 55.A OG1 ALA 51.A O no hydrogen 3.454 N/A LYS 56.A N SER 52.A O no hydrogen 2.978 N/A VAL 60.A N SER 58.A OG no hydrogen 3.379 N/A HIS 61.A N LEU 39.A O no hydrogen 2.835 N/A HIS 61.A ND1 GLU 90.A OE1 no hydrogen 2.790 N/A GLY 63.A N ILE 41.A O no hydrogen 2.765 N/A ALA 64.A N TYR 91.A O no hydrogen 3.042 N/A GLN 65.A NE2 LYS 12.A O no hydrogen 2.915 N/A GLN 65.A NE2 ALA 42.A O no hydrogen 2.981 N/A HIS 68.A N THR 79.A O no hydrogen 3.133 N/A GLU 70.A N HIS 68.A ND1 no hydrogen 2.898 N/A TYR 75.A N GLY 73.A O no hydrogen 2.812 N/A GLU 78.A N TYR 75.A O no hydrogen 3.007 N/A SER 80.A OG ASP 71.A O no hydrogen 2.438 N/A LEU 82.A N SER 80.A OG no hydrogen 2.956 N/A LEU 84.A N SER 80.A O no hydrogen 3.254 N/A LYS 85.A N PRO 81.A O no hydrogen 2.892 N/A GLU 86.A N LEU 82.A O no hydrogen 2.921 N/A LEU 87.A N ILE 83.A O no hydrogen 2.935 N/A GLY 88.A N LYS 85.A O no hydrogen 3.020 N/A ALA 89.A N LEU 84.A O no hydrogen 2.890 N/A GLU 90.A N LEU 62.A O no hydrogen 2.888 N/A TYR 91.A N LEU 62.A O no hydrogen 3.249 N/A VAL 92.A N ARG 123.A O no hydrogen 3.010 N/A ILE 93.A N ALA 64.A O no hydrogen 2.755 N/A ILE 94.A N ILE 125.A O no hydrogen 2.979 N/A GLU 98.A N HIS 96.A ND1 no hydrogen 2.936 N/A ARG 100.A N HIS 96.A O no hydrogen 3.130 N/A ARG 100.A NE GLY 95.A O no hydrogen 2.871 N/A ARG 100.A NH1 ASN 107.A OD1 no hydrogen 2.930 N/A ARG 100.A NH2 CYS 127.A O no hydrogen 3.110 N/A GLN 101.A N SER 97.A O no hydrogen 3.088 N/A TYR 102.A N GLU 98.A O no hydrogen 3.055 N/A PHE 103.A N ARG 99.A O no hydrogen 2.949 N/A GLU 105.A N ARG 99.A O no hydrogen 3.363 N/A ASN 107.A ND2 GLU 150.A OE1 no hydrogen 3.061 N/A MET 109.A N THR 106.A OG1 no hydrogen 2.935 N/A ILE 110.A N THR 106.A O no hydrogen 2.879 N/A ASN 111.A N ASN 107.A O no hydrogen 3.031 N/A ASN 111.A ND2 ALA 151.A O no hydrogen 2.699 N/A ASN 111.A ND2 GLN 153.A O no hydrogen 3.157 N/A LYS 112.A N GLN 108.A O no hydrogen 3.238 N/A LYS 113.A N MET 109.A O no hydrogen 2.932 N/A LYS 113.A NZ ASN 66.A OD1 no hydrogen 2.781 N/A LYS 113.A NZ MET 67.A O no hydrogen 2.771 N/A LYS 113.A NZ GLU 105.A OE1 no hydrogen 3.343 N/A LYS 113.A NZ GLU 105.A OE2 no hydrogen 2.639 N/A LEU 114.A N ILE 110.A O no hydrogen 2.878 N/A LYS 115.A N ASN 111.A O no hydrogen 3.046 N/A LYS 115.A NZ ASN 111.A OD1 no hydrogen 3.075 N/A LYS 115.A NZ GLN 153.A O no hydrogen 3.224 N/A SER 116.A N LYS 112.A O no hydrogen 2.874 N/A SER 116.A OG TYR 69.A O no hydrogen 3.446 N/A ALA 117.A N LYS 113.A O no hydrogen 2.870 N/A LEU 118.A N LEU 114.A O no hydrogen 3.056 N/A GLN 119.A N LYS 115.A O no hydrogen 3.033 N/A HIS 120.A N SER 116.A O no hydrogen 3.115 N/A HIS 120.A NE2 ASP 71.A OD2 no hydrogen 2.746 N/A GLY 121.A N LEU 118.A O no hydrogen 3.137 N/A ILE 122.A N ALA 117.A O no hydrogen 2.825 N/A ARG 123.A N GLU 90.A O no hydrogen 2.616 N/A ARG 123.A NE ASP 162.A OD1 no hydrogen 3.435 N/A ARG 123.A NE ASP 162.A OD2 no hydrogen 2.649 N/A ARG 123.A NH1 ASP 159.A O no hydrogen 3.527 N/A ARG 123.A NH2 ASP 159.A O no hydrogen 2.999 N/A ARG 123.A NH2 ASP 162.A OD1 no hydrogen 2.854 N/A ILE 125.A N VAL 92.A O no hydrogen 2.752 N/A LEU 126.A N ASP 162.A O no hydrogen 2.873 N/A CYS 127.A N ILE 94.A O no hydrogen 2.973 N/A CYS 127.A SG ILE 94.A O no hydrogen 3.926 N/A CYS 127.A SG ILE 125.A O no hydrogen 3.800 N/A ILE 128.A N ALA 164.A O no hydrogen 3.031 N/A GLY 129.A N GLN 147.A OE1 no hydrogen 2.860 N/A GLU 130.A N GLU 130.A OE1 no hydrogen 2.844 N/A ASN 131.A N GLN 134.A OE1 no hydrogen 3.006 N/A GLN 134.A N ASN 131.A OD1 no hydrogen 2.771 N/A LYS 135.A N ASN 131.A O no hydrogen 3.013 N/A GLU 136.A N LEU 132.A O no hydrogen 2.743 N/A LEU 137.A N GLU 133.A O no hydrogen 2.818 N/A GLY 138.A N GLN 134.A O no hydrogen 3.178 N/A GLY 138.A N LYS 135.A O no hydrogen 2.979 N/A ILE 139.A N GLN 134.A O no hydrogen 2.856 N/A THR 143.A N ILE 139.A O no hydrogen 2.878 N/A THR 143.A OG1 ILE 139.A O no hydrogen 2.746 N/A LEU 144.A N SER 140.A O no hydrogen 3.130 N/A LYS 145.A N LYS 141.A O no hydrogen 2.997 N/A ILE 146.A N GLU 142.A O no hydrogen 3.149 N/A GLN 147.A N THR 143.A O no hydrogen 3.154 N/A LEU 148.A N LEU 144.A O no hydrogen 2.800 N/A ARG 149.A N LYS 145.A O no hydrogen 2.874 N/A GLU 150.A N ILE 146.A O no hydrogen 2.937 N/A ALA 151.A N GLN 147.A O no hydrogen 3.070 N/A LEU 152.A N LEU 148.A O no hydrogen 2.964 N/A LEU 152.A N ARG 149.A O no hydrogen 3.392 N/A GLN 153.A NE2 GLU 150.A O no hydrogen 2.775 N/A ILE 155.A N LEU 152.A O no hydrogen 3.100 N/A GLN 160.A N THR 157.A O no hydrogen 3.153 N/A ILE 161.A N LEU 158.A O no hydrogen 3.082 N/A ASP 162.A N PRO 124.A O no hydrogen 3.069 N/A VAL 163.A N ARG 193.A O no hydrogen 2.799 N/A ALA 164.A N LEU 126.A O no hydrogen 2.824 N/A TYR 165.A N ILE 195.A O no hydrogen 2.847 N/A TYR 165.A OH GLU 130.A OE1 no hydrogen 2.696 N/A TYR 165.A OH GLU 130.A OE2 no hydrogen 3.317 N/A GLU 166.A N ILE 128.A O no hydrogen 3.035 N/A VAL 168.A N GLU 130.A O no hydrogen 2.715 N/A ARG 169.A NH1 GLU 130.A O no hydrogen 2.956 N/A ARG 169.A NH1 GLU 130.A OE2 no hydrogen 3.235 N/A ARG 169.A NH1 VAL 168.A O no hydrogen 2.998 N/A ARG 169.A NH2 GLU 130.A OE2 no hydrogen 2.866 N/A VAL 176.A N THR 172.A O no hydrogen 2.752 N/A GLN 177.A N PRO 173.A O no hydrogen 2.905 N/A ASP 178.A N GLU 174.A O no hydrogen 2.869 N/A ILE 179.A N GLU 175.A O no hydrogen 3.029 N/A HIS 180.A N VAL 176.A O no hydrogen 2.745 N/A HIS 180.A ND1 ALA 213.A O no hydrogen 3.127 N/A GLU 181.A N GLN 177.A O no hydrogen 2.706 N/A TYR 182.A N ASP 178.A O no hydrogen 3.146 N/A ILE 183.A N ILE 179.A O no hydrogen 2.903 N/A ARG 184.A N HIS 180.A O no hydrogen 2.827 N/A ARG 184.A NH1 ASN 189.A O no hydrogen 2.806 N/A ARG 184.A NH1 SER 192.A O no hydrogen 2.741 N/A ARG 184.A NH2 SER 192.A O no hydrogen 3.021 N/A SER 185.A N GLU 181.A O no hydrogen 3.212 N/A SER 185.A OG TYR 182.A O no hydrogen 2.364 N/A VAL 186.A N TYR 182.A O no hydrogen 3.027 N/A LEU 187.A N ILE 183.A O no hydrogen 2.820 N/A GLY 188.A N ARG 184.A O no hydrogen 2.791 N/A SER 192.A OG LEU 158.A O no hydrogen 2.670 N/A SER 192.A OG ILE 161.A O no hydrogen 2.825 N/A SER 192.A OG ASN 189.A OD1 no hydrogen 3.049 N/A ARG 193.A N ASP 162.A OD1 no hydrogen 2.810 N/A ARG 193.A NE ASP 162.A OD1 no hydrogen 2.907 N/A ARG 193.A NH1 LYS 4.A O no hydrogen 2.834 N/A ARG 193.A NH1 ASP 38.A OD2 no hydrogen 3.008 N/A ARG 193.A NH2 TYR 91.A OH no hydrogen 2.962 N/A ARG 193.A NH2 ASP 162.A OD2 no hydrogen 2.940 N/A ILE 194.A N ASN 215.A OD1 no hydrogen 2.949 N/A ILE 195.A N VAL 163.A O no hydrogen 2.701 N/A TYR 196.A N GLY 216.A O no hydrogen 2.934 N/A GLY 197.A N TYR 165.A O no hydrogen 2.608 N/A ASN 201.A N ASN 201.A OD1 no hydrogen 2.555 N/A ASN 201.A N ASN 204.A OD1 no hydrogen 3.053 N/A ASN 204.A ND2 SER 199.A O no hydrogen 3.372 N/A ALA 205.A N ASN 201.A O no hydrogen 2.974 N/A ILE 207.A N ASP 206.A OD1 no hydrogen 2.546 N/A LEU 208.A N ASN 204.A O no hydrogen 2.976 N/A ILE 209.A N ALA 205.A O no hydrogen 2.759 N/A ALA 210.A N ASP 206.A O no hydrogen 3.029 N/A GLN 211.A N LEU 208.A O no hydrogen 3.261 N/A GLN 211.A NE2 ILE 207.A O no hydrogen 2.973 N/A ALA 213.A N GLN 177.A OE1 no hydrogen 2.968 N/A VAL 214.A N GLN 211.A O no hydrogen 3.070 N/A ASN 215.A N ILE 194.A O no hydrogen 2.866 N/A ASN 215.A ND2 PRO 212.A O no hydrogen 3.560 N/A PHE 217.A N LEU 6.A O no hydrogen 3.119 N/A LEU 218.A N TYR 196.A O no hydrogen 2.892 N/A ILE 219.A N GLY 8.A O no hydrogen 2.833 N/A SER 223.A N GLY 220.A O no hydrogen 3.167 N/A SER 223.A OG ILE 219.A O no hydrogen 3.225 N/A SER 223.A OG GLY 220.A O no hydrogen 2.796 N/A LEU 224.A N SER 221.A O no hydrogen 3.102 N/A GLN 227.A N ASP 225.A OD1 no hydrogen 2.858 N/A PHE 229.A N ASP 225.A O no hydrogen 3.018 N/A LEU 230.A N PRO 226.A O no hydrogen 2.893 N/A LYS 231.A N GLN 227.A O no hydrogen 2.921 N/A ILE 232.A N LYS 228.A O no hydrogen 2.971 N/A LEU 233.A N PHE 229.A O no hydrogen 3.086 N/A ASP 234.A N LEU 230.A O no hydrogen 3.016 N/A VAL 235.A N LYS 231.A O no hydrogen 3.117 N/A VAL 236.A N ILE 232.A O no hydrogen 2.960 N/A SER 237.A N LEU 233.A O no hydrogen 2.791 N/A LYS 238.A N VAL 235.A O no hydrogen 2.871 N/A