Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 2hdo_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): THR 1.A OG1 LEU 195.A O no hydrogen 3.008 N/A TYR 2.A N THR 1.A OG1 no hydrogen 2.765 N/A TYR 2.A OH ASP 166.A OD2 no hydrogen 2.585 N/A TYR 2.A OH HIS 184.A NE2 no hydrogen 3.050 N/A GLN 3.A N ASN 146.A O no hydrogen 2.797 N/A ALA 4.A N ASN 146.A O no hydrogen 3.255 N/A LEU 5.A N ARG 93.A O no hydrogen 3.009 N/A ASP 7.A N ILE 150.A O no hydrogen 3.018 N/A ILE 8.A N ASP 7.A OD1 no hydrogen 2.957 N/A GLY 10.A N THR 13.A O no hydrogen 2.858 N/A THR 11.A N ILE 8.A O no hydrogen 3.110 N/A LEU 12.A N ILE 8.A O no hydrogen 2.890 N/A THR 13.A N ILE 8.A O no hydrogen 3.086 N/A THR 13.A OG1 ILE 8.A O no hydrogen 3.415 N/A ASN 14.A N GLU 76.A O no hydrogen 2.896 N/A SER 15.A OG ASP 9.A OD1 no hydrogen 2.599 N/A TYR 19.A N SER 15.A O no hydrogen 2.890 N/A TYR 19.A OH THR 41.A OG1 no hydrogen 2.702 N/A THR 20.A N GLN 16.A O no hydrogen 2.899 N/A THR 20.A OG1 GLN 16.A O no hydrogen 2.817 N/A THR 21.A N PRO 17.A O no hydrogen 3.180 N/A THR 21.A OG1 PRO 17.A O no hydrogen 3.406 N/A VAL 22.A N ALA 18.A O no hydrogen 2.934 N/A ARG 23.A NE PHE 33.A O no hydrogen 3.089 N/A ARG 23.A NH2 PHE 33.A O no hydrogen 2.799 N/A GLU 24.A N THR 21.A O no hydrogen 3.175 N/A VAL 25.A N VAL 22.A O no hydrogen 2.990 N/A ALA 27.A N ARG 23.A O no hydrogen 3.083 N/A THR 28.A N VAL 25.A O no hydrogen 2.961 N/A THR 28.A OG1 VAL 25.A O no hydrogen 2.743 N/A TYR 29.A N LEU 26.A O no hydrogen 2.966 N/A TYR 29.A OH GLN 64.A OE1 no hydrogen 2.787 N/A GLY 30.A N ALA 27.A O no hydrogen 3.092 N/A LYS 31.A N LEU 26.A O no hydrogen 3.060 N/A LYS 31.A NZ LEU 51.A O no hydrogen 3.403 N/A GLN 37.A N SER 34.A OG no hydrogen 3.059 N/A GLN 37.A NE2 GLU 50.A OE2 no hydrogen 3.018 N/A ALA 38.A N SER 34.A O no hydrogen 2.890 N/A GLN 39.A N PRO 35.A O no hydrogen 2.898 N/A LYS 40.A N ALA 36.A O no hydrogen 2.961 N/A THR 41.A N GLN 37.A O no hydrogen 2.945 N/A THR 41.A OG1 TYR 19.A OH no hydrogen 2.702 N/A THR 41.A OG1 GLN 37.A O no hydrogen 2.849 N/A PHE 42.A N ALA 38.A O no hydrogen 3.013 N/A ALA 48.A N ALA 44.A O no hydrogen 3.026 N/A THR 49.A OG1 GLU 46.A O no hydrogen 2.753 N/A GLU 50.A N GLN 47.A O no hydrogen 2.798 N/A LEU 51.A N ALA 48.A O no hydrogen 2.944 N/A GLY 52.A N THR 49.A O no hydrogen 2.985 N/A GLU 57.A N ALA 54.A O no hydrogen 2.914 N/A PHE 61.A N GLU 57.A O no hydrogen 2.944 N/A GLN 62.A N PHE 58.A O no hydrogen 3.009 N/A GLN 62.A NE2.B PHE 58.A O no hydrogen 3.585 N/A ALA 63.A N ASP 59.A O no hydrogen 3.101 N/A GLN 64.A N HIS 60.A O no hydrogen 2.919 N/A GLN 64.A NE2 THR 28.A OG1 no hydrogen 3.089 N/A TYR 65.A N PHE 61.A O no hydrogen 2.952 N/A GLU 66.A N GLN 62.A O no hydrogen 2.949 N/A ASP 67.A N ALA 63.A O no hydrogen 2.982 N/A VAL 68.A N GLN 64.A O no hydrogen 2.982 N/A SER 70.A N VAL 68.A O no hydrogen 2.992 N/A HIS 71.A ND1 GLN 74.A OE1 no hydrogen 2.682 N/A TYR 72.A OH SER 107.A OG.B no hydrogen 2.700 N/A GLN 74.A N HIS 71.A O no hydrogen 2.932 N/A GLN 74.A NE2 THR 21.A OG1 no hydrogen 2.868 N/A ILE 75.A N TYR 72.A O no hydrogen 3.004 N/A TYR 78.A N LEU 12.A O no hydrogen 3.100 N/A ILE 81.A N TYR 78.A O no hydrogen 3.321 N/A LEU 84.A N GLY 80.A O no hydrogen 2.880 N/A PHE 85.A N ILE 81.A O no hydrogen 3.142 N/A GLU 86.A N THR 82.A O no hydrogen 3.224 N/A GLN 87.A N SER 83.A O no hydrogen 3.236 N/A GLN 87.A N LEU 84.A O no hydrogen 3.048 N/A LEU 88.A N LEU 84.A O no hydrogen 2.978 N/A GLU 91.A N GLU 91.A OE1 no hydrogen 2.790 N/A LEU 92.A N PRO 89.A O no hydrogen 3.126 N/A ARG 93.A N GLN 3.A O no hydrogen 2.963 N/A GLY 95.A N LEU 5.A O no hydrogen 3.038 N/A ILE 96.A N VAL 116.A O no hydrogen 3.103 N/A VAL 97.A N PHE 6.A O no hydrogen 2.995 N/A THR 98.A N ILE 118.A O no hydrogen 2.900 N/A GLN 100.A N THR 98.A OG1 no hydrogen 3.045 N/A GLN 100.A NE2 ASP 9.A OD1 no hydrogen 3.356 N/A GLN 100.A NE2 ASP 9.A OD2 no hydrogen 2.836 N/A ARG 102.A N ASP 121.A OD2 no hydrogen 2.668 N/A ARG 102.A NH1 GLU 106.A OE2 no hydrogen 2.942 N/A ARG 102.A NH1 THR 117.A OG1 no hydrogen 2.957 N/A ARG 102.A NH2 THR 117.A O no hydrogen 3.017 N/A ARG 102.A NH2 THR 117.A OG1 no hydrogen 3.145 N/A ARG 102.A NH2 ASP 122.A OD2 no hydrogen 2.844 N/A LEU 105.A N ARG 101.A O no hydrogen 2.894 N/A GLU 106.A N ARG 102.A O no hydrogen 2.833 N/A SER 107.A N.A ASN 103.A O no hydrogen 3.019 N/A SER 107.A N.B ASN 103.A O no hydrogen 3.019 N/A SER 107.A OG.A ASN 103.A O no hydrogen 3.216 N/A SER 107.A OG.B TYR 72.A OH no hydrogen 2.700 N/A SER 107.A OG.B ASN 103.A O no hydrogen 3.032 N/A GLY 108.A N GLU 104.A O no hydrogen 2.889 N/A ARG 109.A NE GLU 106.A OE1 no hydrogen 2.904 N/A ARG 109.A NH2 GLU 106.A OE2 no hydrogen 3.071 N/A ILE 118.A N ILE 96.A O no hydrogen 2.864 N/A SER 119.A N ASP 122.A OD2 no hydrogen 2.787 N/A SER 119.A OG ASP 122.A OD2 no hydrogen 2.965 N/A ALA 120.A N GLN 100.A O no hydrogen 2.979 N/A ASP 121.A N SER 119.A OG no hydrogen 3.115 N/A ASP 122.A N SER 119.A O no hydrogen 3.045 N/A THR 123.A OG1 LYS 125.A O no hydrogen 2.799 N/A LYS 125.A N THR 123.A OG1 no hydrogen 3.351 N/A LYS 127.A NZ ASP 7.A OD1 no hydrogen 2.931 N/A LYS 127.A NZ VAL 97.A O no hydrogen 3.035 N/A LYS 127.A NZ ASP 156.A OD1 no hydrogen 2.913 N/A ASP 129.A N ARG 126.A O no hydrogen 2.902 N/A LEU 131.A N ASP 129.A OD1 no hydrogen 2.947 N/A LEU 134.A N PRO 130.A O no hydrogen 2.973 N/A THR 135.A N LEU 131.A O no hydrogen 2.785 N/A THR 135.A OG1 LEU 131.A O no hydrogen 2.712 N/A ALA 136.A N PRO 132.A O no hydrogen 3.172 N/A LEU 137.A N LEU 133.A O no hydrogen 3.067 N/A GLU 138.A N LEU 134.A O no hydrogen 3.011 N/A LYS 139.A N THR 135.A O no hydrogen 3.092 N/A VAL 140.A N ALA 136.A O no hydrogen 3.283 N/A VAL 140.A N LEU 137.A O no hydrogen 3.287 N/A ASN 141.A N GLU 138.A O no hydrogen 3.153 N/A VAL 142.A N LEU 137.A O no hydrogen 3.110 N/A GLN 145.A N GLN 145.A OE1 no hydrogen 2.780 N/A ASN 146.A N ALA 143.A O no hydrogen 2.829 N/A ALA 147.A N PRO 144.A O no hydrogen 3.271 N/A LEU 148.A N ALA 4.A O no hydrogen 3.018 N/A PHE 149.A N ASP 166.A O no hydrogen 2.975 N/A GLY 151.A N GLY 168.A O no hydrogen 3.107 N/A ASP 156.A N SER 153.A OG no hydrogen 2.954 N/A GLU 157.A N SER 153.A O no hydrogen 3.047 N/A GLN 158.A N VAL 154.A O no hydrogen 2.757 N/A THR 159.A N SER 155.A O no hydrogen 2.903 N/A THR 159.A OG1 SER 155.A O no hydrogen 2.751 N/A ALA 160.A N ASP 156.A O no hydrogen 2.997 N/A GLN 161.A N GLU 157.A O no hydrogen 2.989 N/A ALA 162.A N GLN 158.A O no hydrogen 2.964 N/A ALA 163.A N THR 159.A O no hydrogen 2.948 N/A ASN 164.A N GLN 161.A O no hydrogen 3.098 N/A VAL 165.A N ALA 160.A O no hydrogen 2.907 N/A GLY 168.A N PHE 149.A O no hydrogen 2.831 N/A LEU 169.A N HIS 184.A O no hydrogen 2.873 N/A ALA 170.A N GLY 151.A O no hydrogen 2.912 N/A VAL 171.A N PHE 186.A O no hydrogen 2.983 N/A TRP 172.A NE1 THR 11.A O no hydrogen 2.857 N/A GLY 173.A N ALA 170.A O no hydrogen 3.099 N/A ALA 177.A N ASP 174.A OD2 no hydrogen 2.821 N/A HIS 179.A N ASN 176.A O no hydrogen 3.179 N/A GLN 180.A N ALA 177.A O no hydrogen 3.422 N/A ALA 183.A N PHE 167.A O no hydrogen 3.070 N/A HIS 184.A N PHE 167.A O no hydrogen 3.253 N/A ARG 185.A NH1.A ASP 178.A OD1 no hydrogen 2.784 N/A ARG 185.A NH1.B ASP 178.A O no hydrogen 3.195 N/A ARG 185.A NH2.A ASP 178.A OD1 no hydrogen 2.897 N/A ARG 185.A NH2.B ASP 178.A O no hydrogen 3.356 N/A PHE 186.A N LEU 169.A O no hydrogen 2.847 N/A LYS 188.A N ASP 191.A OD2 no hydrogen 3.022 N/A ASP 191.A N LYS 188.A O no hydrogen 3.003 N/A ILE 192.A N PRO 189.A O no hydrogen 3.122 N/A LEU 193.A N LEU 190.A O no hydrogen 2.999 N/A GLU 194.A N ASP 191.A O no hydrogen 3.045 N/A LEU 195.A N ILE 192.A O no hydrogen 3.049 N/A PHE 196.A N LEU 193.A O no hydrogen 2.938 N/A