Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 6dha_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): SER 2.A OG GLU 1.A OE1 no hydrogen 3.445 N/A ALA 3.A N GLU 1.A OE1 no hydrogen 3.386 N/A LEU 5.A N GLU 1.A O no hydrogen 3.411 N/A ARG 6.A N SER 2.A O no hydrogen 2.778 N/A ARG 6.A NH1 GLN 199.A OE1 no hydrogen 2.886 N/A ARG 6.A NH2 GLN 199.A OE1 no hydrogen 3.133 N/A ALA 7.A N ALA 3.A O no hydrogen 3.001 N/A LEU 8.A N ASP 4.A O no hydrogen 2.977 N/A ALA 9.A N LEU 5.A O no hydrogen 2.945 N/A LYS 10.A N ARG 6.A O no hydrogen 2.979 N/A HIS 11.A N ALA 7.A O no hydrogen 2.979 N/A HIS 11.A NE2 SER 81.A O no hydrogen 2.718 N/A LEU 12.A N LEU 8.A O no hydrogen 2.948 N/A TYR 13.A N ALA 9.A O no hydrogen 2.980 N/A ASP 14.A N LYS 10.A O no hydrogen 2.929 N/A SER 15.A N HIS 11.A O no hydrogen 3.023 N/A SER 15.A OG HIS 11.A O no hydrogen 2.889 N/A SER 15.A OG SER 81.A OG no hydrogen 3.289 N/A TYR 16.A N LEU 12.A O no hydrogen 2.924 N/A TYR 16.A OH ASP 160.A OD1 no hydrogen 2.559 N/A ILE 17.A N TYR 13.A O no hydrogen 2.957 N/A LYS 18.A N ASP 14.A O no hydrogen 3.012 N/A LYS 18.A NZ ASP 14.A OD1 no hydrogen 3.377 N/A LYS 18.A NZ ASP 14.A OD2 no hydrogen 2.490 N/A SER 19.A N TYR 16.A O no hydrogen 3.002 N/A SER 19.A OG SER 15.A O no hydrogen 2.471 N/A PHE 20.A N TYR 16.A O no hydrogen 2.901 N/A LYS 24.A N ASP 160.A OD1 no hydrogen 2.855 N/A LYS 24.A NZ LEU 158.A O no hydrogen 2.506 N/A ALA 25.A N ASP 160.A OD2 no hydrogen 2.900 N/A LYS 26.A N THR 23.A OG1 no hydrogen 3.083 N/A ALA 27.A N THR 23.A O no hydrogen 2.894 N/A ARG 28.A N LYS 24.A O no hydrogen 2.792 N/A ARG 28.A NH1 SER 111.A O no hydrogen 2.756 N/A ARG 28.A NH1 MET 113.A O no hydrogen 2.815 N/A ARG 28.A NH2 MET 113.A O no hydrogen 3.243 N/A ALA 29.A N ALA 25.A O no hydrogen 3.146 N/A ILE 30.A N LYS 26.A O no hydrogen 3.055 N/A LEU 31.A N ALA 27.A O no hydrogen 2.892 N/A THR 32.A N ARG 28.A O no hydrogen 2.971 N/A THR 32.A OG1 ARG 28.A O no hydrogen 2.693 N/A THR 32.A OG1 ALA 29.A O no hydrogen 3.567 N/A LYS 38.A NZ ASP 37.A OD1 no hydrogen 2.822 N/A LYS 38.A NZ ASP 37.A OD2 no hydrogen 3.399 N/A PHE 41.A N GLN 124.A O no hydrogen 3.132 N/A ILE 43.A N PHE 126.A O no hydrogen 2.761 N/A TYR 44.A N SER 48.A OG no hydrogen 2.956 N/A ASP 45.A N SER 48.A OG no hydrogen 2.915 N/A SER 48.A N ASP 45.A OD1 no hydrogen 2.592 N/A SER 48.A OG ASP 45.A O no hydrogen 3.017 N/A SER 48.A OG ASP 45.A OD1 no hydrogen 2.504 N/A LEU 49.A N ASP 45.A O no hydrogen 3.207 N/A MET 50.A N MET 46.A O no hydrogen 3.443 N/A GLY 52.A N SER 48.A O no hydrogen 2.899 N/A GLU 53.A N LEU 49.A O no hydrogen 3.298 N/A GLU 53.A N MET 50.A O no hydrogen 3.211 N/A ASP 54.A N MET 50.A O no hydrogen 3.418 N/A ARG 59.A N GLU 55.A O no hydrogen 3.031 N/A ILE 60.A N VAL 56.A O no hydrogen 3.022 N/A PHE 61.A N ALA 57.A O no hydrogen 2.937 N/A GLN 62.A N ILE 58.A O no hydrogen 2.890 N/A GLN 62.A NE2 SER 243.A O no hydrogen 3.195 N/A GLY 63.A N ARG 59.A O no hydrogen 2.963 N/A CYS 64.A N ILE 60.A O no hydrogen 3.009 N/A CYS 64.A SG ILE 60.A O no hydrogen 3.651 N/A GLN 65.A N PHE 61.A O no hydrogen 3.067 N/A PHE 66.A N GLN 62.A O no hydrogen 2.931 N/A ARG 67.A N GLY 63.A O no hydrogen 2.972 N/A SER 68.A N CYS 64.A O no hydrogen 2.960 N/A VAL 69.A N GLN 65.A O no hydrogen 2.954 N/A GLU 70.A N PHE 66.A O no hydrogen 3.055 N/A ALA 71.A N ARG 67.A O no hydrogen 2.889 N/A VAL 72.A N SER 68.A O no hydrogen 2.706 N/A GLN 73.A N VAL 69.A O no hydrogen 3.219 N/A GLU 74.A N GLU 70.A O no hydrogen 3.088 N/A ILE 75.A N ALA 71.A O no hydrogen 2.753 N/A THR 76.A N VAL 72.A O no hydrogen 2.813 N/A THR 76.A OG1 VAL 72.A O no hydrogen 2.857 N/A GLU 77.A N GLN 73.A O no hydrogen 3.017 N/A TYR 78.A N GLU 74.A O no hydrogen 2.860 N/A TYR 78.A OH ALA 164.A O no hydrogen 2.529 N/A ALA 79.A N ILE 75.A O no hydrogen 2.694 N/A LYS 80.A N THR 76.A O no hydrogen 3.201 N/A SER 81.A N TYR 78.A O no hydrogen 2.859 N/A SER 81.A OG TYR 78.A O no hydrogen 2.760 N/A ILE 82.A N ALA 79.A O no hydrogen 2.892 N/A PHE 85.A N ILE 82.A O no hydrogen 2.909 N/A ASN 87.A N GLY 84.A O no hydrogen 3.207 N/A LEU 88.A N PHE 85.A O no hydrogen 3.208 N/A ASN 91.A N ASP 89.A OD2 no hydrogen 2.837 N/A ASN 91.A ND2 ASP 89.A OD2 no hydrogen 2.860 N/A GLN 93.A N ASP 89.A O no hydrogen 2.879 N/A GLN 93.A NE2 LEU 88.A O no hydrogen 2.657 N/A VAL 94.A N LEU 90.A O no hydrogen 3.090 N/A THR 95.A N ASN 91.A O no hydrogen 2.998 N/A THR 95.A OG1 ASN 91.A O no hydrogen 3.034 N/A LEU 96.A N ASP 92.A O no hydrogen 2.732 N/A LEU 97.A N GLN 93.A O no hydrogen 3.019 N/A LYS 98.A N VAL 94.A O no hydrogen 2.791 N/A LYS 98.A NZ ILE 251.A O no hydrogen 2.728 N/A LYS 98.A NZ LYS 253.A O no hydrogen 2.662 N/A TYR 99.A N THR 95.A O no hydrogen 3.154 N/A GLY 100.A N LEU 96.A O no hydrogen 2.937 N/A VAL 101.A N LEU 97.A O no hydrogen 3.054 N/A ILE 104.A N GLY 100.A O no hydrogen 3.017 N/A ILE 105.A N VAL 101.A O no hydrogen 2.856 N/A TYR 106.A N HIS 102.A O no hydrogen 3.046 N/A THR 107.A N GLU 103.A O no hydrogen 3.166 N/A THR 107.A OG1 GLU 103.A O no hydrogen 2.748 N/A MET 108.A N ILE 104.A O no hydrogen 2.861 N/A LEU 109.A N ILE 105.A O no hydrogen 2.782 N/A ALA 110.A N TYR 106.A O no hydrogen 3.291 N/A ALA 110.A N THR 107.A O no hydrogen 3.266 N/A SER 111.A N MET 108.A O no hydrogen 2.854 N/A LEU 112.A N LEU 109.A O no hydrogen 2.911 N/A MET 113.A N ALA 110.A O no hydrogen 3.082 N/A ASN 114.A N GLY 117.A O no hydrogen 2.969 N/A LYS 115.A NZ ASP 116.A OD2 no hydrogen 3.433 N/A ASP 116.A N ASN 114.A OD1 no hydrogen 2.822 N/A GLY 117.A N ASN 114.A OD1 no hydrogen 3.048 N/A VAL 118.A N MET 127.A O no hydrogen 3.005 N/A LEU 119.A N LEU 112.A O no hydrogen 2.911 N/A ILE 120.A N GLY 125.A O no hydrogen 2.835 N/A GLY 123.A N ILE 120.A O no hydrogen 2.920 N/A GLN 124.A N SER 121.A O no hydrogen 2.772 N/A GLN 124.A NE2 SER 121.A O no hydrogen 3.070 N/A GLY 125.A N ILE 120.A O no hydrogen 3.055 N/A PHE 126.A N PHE 41.A O no hydrogen 2.763 N/A MET 127.A N VAL 118.A O no hydrogen 2.886 N/A THR 128.A N ILE 43.A O no hydrogen 2.914 N/A ARG 129.A N ASP 116.A O no hydrogen 2.712 N/A ARG 129.A NE GLU 144.A OE1 no hydrogen 3.160 N/A ARG 129.A NE GLU 144.A OE2 no hydrogen 2.924 N/A ARG 129.A NH1 LYS 115.A O no hydrogen 3.136 N/A ARG 129.A NH2 GLU 144.A OE2 no hydrogen 2.627 N/A LEU 132.A N THR 128.A O no hydrogen 3.188 N/A LYS 133.A N ARG 129.A O no hydrogen 2.965 N/A LYS 133.A NZ ASP 141.A OD2 no hydrogen 2.963 N/A SER 134.A N PHE 131.A O no hydrogen 3.167 N/A SER 134.A OG PHE 131.A O no hydrogen 2.939 N/A LYS 146.A N MET 143.A O no hydrogen 2.780 N/A LYS 146.A NZ PHE 142.A O no hydrogen 2.860 N/A LYS 146.A NZ HIS 228.A ND1 no hydrogen 3.124 N/A PHE 147.A N MET 143.A O no hydrogen 3.095 N/A GLU 148.A N GLU 144.A O no hydrogen 3.020 N/A ALA 150.A N LYS 146.A O no hydrogen 2.970 N/A VAL 151.A N PHE 147.A O no hydrogen 2.950 N/A LYS 152.A N GLU 148.A O no hydrogen 3.371 N/A PHE 153.A N PHE 149.A O no hydrogen 2.635 N/A ASN 154.A N ALA 150.A O no hydrogen 2.590 N/A ASN 154.A ND2 ALA 110.A O no hydrogen 2.971 N/A ALA 155.A N LYS 152.A O no hydrogen 3.212 N/A LEU 156.A N PHE 153.A O no hydrogen 2.960 N/A GLU 157.A N ASN 154.A O no hydrogen 3.004 N/A ASP 159.A N ASP 162.A OD2 no hydrogen 3.008 N/A SER 161.A OG ASP 159.A OD1 no hydrogen 2.621 N/A ASP 162.A N ASP 159.A OD1 no hydrogen 3.124 N/A LEU 163.A N ASP 159.A O no hydrogen 2.960 N/A ALA 164.A N ASP 160.A O no hydrogen 2.819 N/A ILE 165.A N ASP 162.A O no hydrogen 3.124 N/A PHE 166.A N ASP 162.A O no hydrogen 3.145 N/A ILE 167.A N LEU 163.A O no hydrogen 2.839 N/A ALA 168.A N ALA 164.A O no hydrogen 3.356 N/A VAL 169.A N ILE 165.A O no hydrogen 2.870 N/A ILE 170.A N PHE 166.A O no hydrogen 2.963 N/A ILE 171.A N ILE 167.A O no hydrogen 3.116 N/A LEU 172.A N ALA 168.A O no hydrogen 3.153 N/A SER 173.A OG ILE 170.A O no hydrogen 2.554 N/A ARG 176.A NH1 GLU 103.A OE1 no hydrogen 3.553 N/A ARG 176.A NH1 GLU 103.A OE2 no hydrogen 2.973 N/A ARG 176.A NH2 GLU 103.A OE1 no hydrogen 2.817 N/A ARG 176.A NH2 ILE 170.A O no hydrogen 3.231 N/A LEU 180.A N ASP 92.A OD1 no hydrogen 2.723 N/A LEU 180.A N ASP 92.A OD2 no hydrogen 3.161 N/A ASN 181.A N ASP 92.A OD2 no hydrogen 2.953 N/A GLU 186.A N VAL 182.A O no hydrogen 2.904 N/A ASP 187.A N LYS 183.A O no hydrogen 2.864 N/A ILE 188.A N PRO 184.A O no hydrogen 3.152 N/A GLN 189.A N ILE 185.A O no hydrogen 3.008 N/A ASP 190.A N GLU 186.A O no hydrogen 2.987 N/A ASN 191.A N ASP 187.A O no hydrogen 3.485 N/A LEU 192.A N ILE 188.A O no hydrogen 2.908 N/A LEU 193.A N GLN 189.A O no hydrogen 2.605 N/A GLN 194.A N ASP 190.A O no hydrogen 2.936 N/A ALA 195.A N ASN 191.A O no hydrogen 2.976 N/A LEU 196.A N LEU 192.A O no hydrogen 2.833 N/A GLU 197.A N LEU 193.A O no hydrogen 2.806 N/A LEU 198.A N GLN 194.A O no hydrogen 2.988 N/A GLN 199.A N ALA 195.A O no hydrogen 2.738 N/A GLN 199.A NE2 ASP 162.A OD1 no hydrogen 2.860 N/A LEU 200.A N LEU 196.A O no hydrogen 2.865 N/A LYS 201.A N GLU 197.A O no hydrogen 3.150 N/A LEU 202.A N LEU 198.A O no hydrogen 2.945 N/A ASN 203.A N GLN 199.A O no hydrogen 2.803 N/A ASN 203.A ND2 ASP 159.A OD2 no hydrogen 3.007 N/A ASN 203.A ND2 ASP 162.A OD1 no hydrogen 2.963 N/A ASN 203.A ND2 ASP 162.A OD2 no hydrogen 3.301 N/A HIS 204.A N LEU 200.A O no hydrogen 2.845 N/A HIS 204.A NE2 ASP 162.A OD2 no hydrogen 2.591 N/A GLU 206.A N GLU 206.A OE1 no hydrogen 2.684 N/A SER 207.A N HIS 204.A O no hydrogen 2.855 N/A LEU 210.A N SER 207.A O no hydrogen 3.379 N/A LYS 213.A N GLN 209.A O no hydrogen 2.960 N/A LYS 213.A NZ SER 208.A O no hydrogen 3.155 N/A LEU 214.A N LEU 210.A O no hydrogen 2.726 N/A LEU 215.A N PHE 211.A O no hydrogen 2.955 N/A GLN 216.A N ALA 212.A O no hydrogen 2.939 N/A LYS 217.A N LEU 214.A O no hydrogen 2.935 N/A MET 218.A N LEU 215.A O no hydrogen 3.299 N/A THR 219.A N GLN 216.A O no hydrogen 3.242 N/A THR 219.A OG1 GLN 216.A O no hydrogen 3.224 N/A LEU 221.A N LYS 217.A O no hydrogen 3.027 N/A ARG 222.A N MET 218.A O no hydrogen 2.874 N/A GLN 223.A N THR 219.A O no hydrogen 3.153 N/A GLN 223.A NE2 GLU 227.A OE2 no hydrogen 3.008 N/A ILE 224.A N ASP 220.A O no hydrogen 3.184 N/A VAL 225.A N LEU 221.A O no hydrogen 3.295 N/A THR 226.A N ARG 222.A O no hydrogen 3.281 N/A THR 226.A OG1 GLN 223.A O no hydrogen 2.971 N/A GLU 227.A N GLN 223.A O no hydrogen 3.171 N/A HIS 228.A N ILE 224.A O no hydrogen 2.956 N/A VAL 229.A N VAL 225.A O no hydrogen 2.940 N/A GLN 230.A N THR 226.A O no hydrogen 3.250 N/A LEU 231.A N GLU 227.A O no hydrogen 3.225 N/A LEU 232.A N HIS 228.A O no hydrogen 2.941 N/A GLN 233.A N VAL 229.A O no hydrogen 3.019 N/A VAL 234.A N GLN 230.A O no hydrogen 3.057 N/A ILE 235.A N LEU 231.A O no hydrogen 2.899 N/A LYS 236.A N LEU 232.A O no hydrogen 2.921 N/A LYS 237.A N VAL 234.A O no hydrogen 3.087 N/A THR 238.A N VAL 234.A O no hydrogen 3.013 N/A THR 238.A OG1 VAL 234.A O no hydrogen 3.222 N/A GLU 239.A N ILE 235.A O no hydrogen 2.633 N/A ASP 241.A N ASP 241.A OD1 no hydrogen 2.548 N/A MET 242.A N GLU 239.A O no hydrogen 3.186 N/A HIS 245.A N GLN 65.A OE1 no hydrogen 3.421 N/A LEU 247.A N HIS 245.A ND1 no hydrogen 3.030 N/A GLN 249.A N HIS 245.A O no hydrogen 2.852 N/A GLN 249.A NE2 LEU 244.A O no hydrogen 3.624 N/A GLU 250.A N PRO 246.A O no hydrogen 2.929 N/A ILE 251.A N LEU 247.A O no hydrogen 3.178 N/A TYR 252.A N LEU 248.A O no hydrogen 2.938 N/A LYS 253.A N GLN 249.A O no hydrogen 2.822 N/A LYS 253.A N GLU 250.A O no hydrogen 3.321 N/A