Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 1dbt_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ASN 3.A N SER 209.A O no hydrogen 2.750 N/A ASN 4.A ND2 GLU 235.A OE1 no hydrogen 3.170 N/A LEU 5.A N ASN 3.A OD1 no hydrogen 3.169 N/A ILE 7.A N ILE 211.A O no hydrogen 2.778 N/A ILE 8.A N PHE 31.A O no hydrogen 2.981 N/A ALA 9.A N VAL 213.A O no hydrogen 2.978 N/A LEU 10.A N LYS 33.A O no hydrogen 2.861 N/A ALA 15.A N GLU 42.A OE2 no hydrogen 2.942 N/A THR 18.A N SER 14.A O no hydrogen 3.225 N/A THR 18.A OG1 SER 14.A O no hydrogen 2.786 N/A LEU 19.A N ALA 15.A O no hydrogen 2.900 N/A ALA 20.A N GLU 16.A O no hydrogen 3.110 N/A PHE 21.A N GLU 17.A O no hydrogen 3.141 N/A LEU 22.A N THR 18.A O no hydrogen 3.028 N/A ALA 23.A N ALA 20.A O no hydrogen 3.323 N/A PHE 25.A N LEU 22.A O no hydrogen 3.232 N/A GLN 26.A N ALA 23.A O no hydrogen 3.353 N/A GLU 28.A N PHE 25.A O no hydrogen 3.050 N/A VAL 32.A N GLU 56.A O no hydrogen 2.855 N/A LYS 33.A N ILE 8.A O no hydrogen 2.847 N/A LYS 33.A NZ ASP 60.A OD2 no hydrogen 2.826 N/A VAL 34.A N PHE 58.A O no hydrogen 2.828 N/A PHE 39.A N GLY 35.A O no hydrogen 3.203 N/A TYR 40.A N MET 36.A O no hydrogen 2.841 N/A GLU 42.A N LEU 38.A O no hydrogen 3.133 N/A GLY 43.A N PHE 39.A O no hydrogen 2.799 N/A SER 45.A OG GLU 42.A O no hydrogen 3.120 N/A ILE 46.A N GLY 43.A O no hydrogen 3.447 N/A VAL 47.A N PRO 44.A O no hydrogen 3.089 N/A LYS 48.A N PRO 44.A O no hydrogen 3.161 N/A GLN 49.A N SER 45.A O no hydrogen 2.899 N/A GLN 49.A NE2 SER 45.A O no hydrogen 3.563 N/A LEU 50.A N ILE 46.A O no hydrogen 3.096 N/A LYS 51.A N VAL 47.A O no hydrogen 3.009 N/A LYS 51.A NZ CYS 55.A O no hydrogen 3.035 N/A LYS 51.A NZ ASP 83.A OD1 no hydrogen 3.222 N/A GLU 52.A N LYS 48.A O no hydrogen 2.983 N/A ASN 54.A N LYS 51.A O no hydrogen 3.168 N/A CYS 55.A N LEU 50.A O no hydrogen 3.236 N/A CYS 55.A SG ARG 53.A O no hydrogen 3.922 N/A GLU 56.A N LEU 30.A O no hydrogen 2.802 N/A LEU 57.A N ASP 83.A OD1 no hydrogen 2.814 N/A PHE 58.A N VAL 32.A O no hydrogen 2.866 N/A LEU 59.A N LEU 84.A O no hydrogen 2.811 N/A ASP 60.A N VAL 34.A O no hydrogen 2.888 N/A LYS 62.A N ASN 86.A OD1 no hydrogen 2.940 N/A LYS 62.A NZ ASP 60.A OD1 no hydrogen 2.791 N/A LYS 62.A NZ ASP 60.A OD2 no hydrogen 2.890 N/A LEU 63.A N ASN 86.A O no hydrogen 3.230 N/A ILE 66.A N ASP 65.A OD2 no hydrogen 2.642 N/A THR 69.A N ILE 66.A O no hydrogen 3.205 N/A VAL 70.A N ILE 66.A O no hydrogen 3.224 N/A ASN 71.A N PRO 67.A O no hydrogen 3.013 N/A ASN 71.A ND2 ALA 98.A O no hydrogen 2.874 N/A LYS 72.A N THR 68.A O no hydrogen 2.990 N/A ALA 73.A N THR 69.A O no hydrogen 2.799 N/A MET 74.A N VAL 70.A O no hydrogen 2.918 N/A LYS 75.A N ASN 71.A O no hydrogen 3.275 N/A LYS 75.A NZ ASN 71.A OD1 no hydrogen 3.197 N/A ARG 76.A N ALA 73.A O no hydrogen 3.237 N/A LEU 77.A N ALA 73.A O no hydrogen 3.126 N/A ALA 78.A N MET 74.A O no hydrogen 2.900 N/A SER 79.A N ARG 76.A O no hydrogen 3.342 N/A SER 79.A OG LYS 75.A O no hydrogen 3.004 N/A SER 79.A OG GLY 106.A O no hydrogen 3.365 N/A LEU 80.A N LEU 77.A O no hydrogen 3.242 N/A ASP 83.A N LEU 57.A O no hydrogen 3.060 N/A LEU 84.A N LEU 57.A O no hydrogen 3.100 N/A VAL 85.A N SER 115.A O no hydrogen 2.928 N/A ASN 86.A ND2 ASP 60.A OD1 no hydrogen 2.596 N/A VAL 87.A N ILE 117.A O no hydrogen 3.144 N/A HIS 88.A N LEU 63.A O no hydrogen 3.183 N/A ALA 89.A N VAL 119.A O no hydrogen 2.741 N/A GLY 91.A N HIS 88.A O no hydrogen 3.280 N/A GLY 92.A N ALA 89.A O no hydrogen 3.164 N/A LYS 93.A NZ GLU 153.A OE1 no hydrogen 2.864 N/A MET 96.A N GLY 92.A O no hydrogen 3.131 N/A GLN 97.A N LYS 93.A O no hydrogen 2.856 N/A ALA 98.A N LYS 94.A O no hydrogen 3.013 N/A ALA 99.A N MET 95.A O no hydrogen 3.013 N/A LEU 100.A N MET 96.A O no hydrogen 3.188 N/A GLU 101.A N GLN 97.A O no hydrogen 2.978 N/A GLY 102.A N ALA 98.A O no hydrogen 2.911 N/A LEU 103.A N ALA 99.A O no hydrogen 3.091 N/A GLU 104.A N LEU 100.A O no hydrogen 3.007 N/A GLU 105.A N GLU 101.A O no hydrogen 3.006 N/A GLY 106.A N GLY 102.A O no hydrogen 2.989 N/A THR 107.A OG1 LEU 103.A O no hydrogen 2.552 N/A ARG 113.A NH1 PRO 114.A O no hydrogen 2.820 N/A ARG 113.A NH1 ASP 157.A OD2 no hydrogen 2.841 N/A ARG 113.A NH2 ASP 157.A OD1 no hydrogen 3.137 N/A ARG 113.A NH2 ASP 157.A OD2 no hydrogen 3.273 N/A SER 115.A N ASP 83.A O no hydrogen 2.917 N/A LEU 116.A N ASP 157.A OD2 no hydrogen 2.824 N/A ILE 117.A N VAL 85.A O no hydrogen 3.174 N/A ALA 118.A N GLY 158.A O no hydrogen 3.040 N/A VAL 119.A N VAL 87.A O no hydrogen 2.671 N/A THR 120.A N VAL 160.A O no hydrogen 3.181 N/A THR 120.A OG1 VAL 160.A O no hydrogen 2.773 N/A THR 123.A OG1 GLN 194.A OE1 no hydrogen 2.521 N/A THR 125.A N LEU 122.A O no hydrogen 2.967 N/A ILE 129.A N SER 126.A OG no hydrogen 3.375 N/A MET 130.A N SER 126.A O no hydrogen 2.911 N/A LYS 131.A N GLU 127.A O no hydrogen 2.915 N/A ASP 132.A N GLN 128.A O no hydrogen 2.988 N/A GLU 133.A N ILE 129.A O no hydrogen 2.949 N/A LEU 134.A N ILE 129.A O no hydrogen 3.410 N/A ILE 136.A N MET 130.A O no hydrogen 3.321 N/A LEU 140.A N GLU 127.A OE2 no hydrogen 3.014 N/A ASP 142.A N SER 139.A OG no hydrogen 3.416 N/A THR 143.A N SER 139.A O no hydrogen 2.927 N/A THR 143.A OG1 SER 139.A O no hydrogen 2.963 N/A VAL 144.A N LEU 140.A O no hydrogen 2.911 N/A VAL 145.A N ILE 141.A O no hydrogen 3.079 N/A HIS 146.A N ASP 142.A O no hydrogen 2.915 N/A TYR 147.A N THR 143.A O no hydrogen 2.860 N/A SER 148.A N VAL 144.A O no hydrogen 2.938 N/A SER 148.A OG VAL 144.A O no hydrogen 2.787 N/A LYS 149.A N VAL 145.A O no hydrogen 2.933 N/A LYS 149.A NZ GLU 152.A OE1 no hydrogen 3.036 N/A GLN 150.A N HIS 146.A O no hydrogen 2.959 N/A ALA 151.A N TYR 147.A O no hydrogen 3.033 N/A GLU 152.A N SER 148.A O no hydrogen 3.060 N/A GLU 153.A N LYS 149.A O no hydrogen 2.989 N/A SER 154.A N GLN 150.A O no hydrogen 3.041 N/A SER 154.A N ALA 151.A O no hydrogen 3.226 N/A SER 154.A OG LYS 93.A O no hydrogen 3.475 N/A SER 154.A OG GLN 150.A O no hydrogen 2.866 N/A GLY 155.A N GLU 152.A O no hydrogen 2.967 N/A LEU 156.A N ALA 151.A O no hydrogen 3.015 N/A ASP 157.A N LEU 116.A O no hydrogen 2.878 N/A VAL 159.A N LEU 178.A O no hydrogen 2.746 N/A VAL 160.A N ALA 118.A O no hydrogen 2.870 N/A CYS 161.A N VAL 180.A O no hydrogen 3.156 N/A CYS 161.A SG SER 162.A O no hydrogen 3.547 N/A SER 162.A N GLU 165.A OE2 no hydrogen 3.034 N/A SER 162.A OG GLU 165.A OE1 no hydrogen 2.626 N/A SER 162.A OG GLU 165.A OE2 no hydrogen 3.238 N/A HIS 164.A NE2 VAL 197.A O no hydrogen 2.648 N/A GLU 165.A N SER 162.A O no hydrogen 3.151 N/A ALA 166.A N VAL 163.A O no hydrogen 3.232 N/A ILE 169.A N GLU 165.A O no hydrogen 2.991 N/A TYR 170.A N ALA 166.A O no hydrogen 3.140 N/A TYR 170.A OH PHE 177.A O no hydrogen 2.595 N/A TYR 170.A OH THR 179.A OG1 no hydrogen 2.794 N/A GLN 171.A N ALA 168.A O no hydrogen 3.298 N/A ALA 172.A N ILE 169.A O no hydrogen 2.984 N/A VAL 173.A N ILE 169.A O no hydrogen 3.016 N/A SER 174.A N GLU 152.A OE2 no hydrogen 3.107 N/A PHE 177.A N SER 174.A O no hydrogen 3.204 N/A LEU 178.A N ASP 157.A O no hydrogen 2.957 N/A THR 179.A N SER 209.A OG no hydrogen 2.940 N/A THR 179.A OG1 TYR 170.A OH no hydrogen 2.794 N/A THR 179.A OG1 GLY 207.A O no hydrogen 3.554 N/A THR 179.A OG1 SER 209.A OG no hydrogen 3.098 N/A VAL 180.A N VAL 159.A O no hydrogen 2.832 N/A THR 181.A N ALA 210.A O no hydrogen 2.764 N/A THR 181.A OG1 SER 208.A OG no hydrogen 2.683 N/A THR 181.A OG1 ALA 210.A O no hydrogen 3.276 N/A ARG 185.A N ALA 198.A O no hydrogen 3.101 N/A ARG 185.A NE ALA 190.A O no hydrogen 2.849 N/A ARG 185.A NE ASN 192.A OD1 no hydrogen 3.269 N/A ARG 185.A NH1 ILE 184.A O no hydrogen 3.034 N/A ARG 185.A NH2 ASN 192.A OD1 no hydrogen 2.798 N/A MET 186.A N ASP 189.A OD2 no hydrogen 3.441 N/A ASP 189.A N MET 186.A O no hydrogen 3.119 N/A ASP 193.A N ASP 193.A OD1 no hydrogen 2.564 N/A GLN 194.A N ALA 191.A O no hydrogen 3.113 N/A VAL 195.A N THR 123.A O no hydrogen 2.967 N/A ARG 196.A N THR 123.A O no hydrogen 3.202 N/A ARG 196.A NE SER 162.A OG no hydrogen 3.331 N/A ARG 196.A NE GLU 165.A OE1 no hydrogen 2.703 N/A ARG 196.A NH1 LEU 122.A O no hydrogen 2.760 N/A ARG 196.A NH1 THR 125.A O no hydrogen 2.756 N/A ARG 196.A NH2 GLN 121.A O no hydrogen 2.847 N/A ARG 196.A NH2 GLU 165.A OE2 no hydrogen 3.025 N/A ALA 198.A N GLY 183.A O no hydrogen 3.107 N/A ALA 201.A N GLU 233.A OE1 no hydrogen 3.349 N/A ILE 202.A N THR 199.A OG1 no hydrogen 3.178 N/A ALA 203.A N THR 199.A O no hydrogen 3.038 N/A ARG 204.A N PRO 200.A O no hydrogen 3.195 N/A ARG 204.A NE GLU 233.A O no hydrogen 3.415 N/A GLU 205.A N ALA 201.A O no hydrogen 3.187 N/A LYS 206.A N ILE 202.A O no hydrogen 3.035 N/A LYS 206.A NZ HIS 164.A ND1 no hydrogen 2.956 N/A GLY 207.A N ARG 204.A O no hydrogen 3.317 N/A SER 208.A N ALA 203.A O no hydrogen 2.988 N/A SER 208.A OG THR 179.A O no hydrogen 3.450 N/A SER 208.A OG THR 181.A OG1 no hydrogen 2.683 N/A SER 209.A N THR 179.A O no hydrogen 2.955 N/A SER 209.A N THR 179.A OG1 no hydrogen 3.121 N/A SER 209.A OG MET 1.A O no hydrogen 3.333 N/A SER 209.A OG THR 179.A OG1 no hydrogen 3.098 N/A ALA 210.A N THR 179.A O no hydrogen 3.182 N/A VAL 212.A N THR 181.A O no hydrogen 3.073 N/A VAL 213.A N ILE 7.A O no hydrogen 2.832 N/A ARG 215.A NH1 ASP 193.A OD1 no hydrogen 3.347 N/A ARG 215.A NH2 ASP 193.A OD1 no hydrogen 2.930 N/A SER 216.A OG ASP 189.A OD2 no hydrogen 3.012 N/A ILE 217.A N GLY 214.A O no hydrogen 2.970 N/A THR 218.A N GLY 214.A O no hydrogen 2.901 N/A THR 218.A OG1 GLY 214.A O no hydrogen 3.264 N/A LYS 219.A N ARG 215.A O no hydrogen 3.020 N/A ALA 220.A N ILE 217.A O no hydrogen 3.490 N/A LYS 225.A N ASP 222.A OD1 no hydrogen 2.929 N/A ALA 226.A N ASP 222.A O no hydrogen 2.990 N/A TYR 227.A N PRO 223.A O no hydrogen 3.017 N/A LYS 228.A N VAL 224.A O no hydrogen 3.134 N/A ALA 229.A N LYS 225.A O no hydrogen 2.922 N/A VAL 230.A N ALA 226.A O no hydrogen 2.871 N/A ARG 231.A N TYR 227.A O no hydrogen 3.082 N/A LEU 232.A N LYS 228.A O no hydrogen 2.990 N/A GLU 233.A N ALA 229.A O no hydrogen 3.294 N/A TRP 234.A N VAL 230.A O no hydrogen 3.064 N/A TRP 234.A NE1 ASN 3.A O no hydrogen 2.967 N/A GLU 235.A N ARG 231.A O no hydrogen 2.931 N/A GLY 236.A N LEU 232.A O no hydrogen 3.042 N/A ILE 237.A N LEU 232.A O no hydrogen 3.109 N/A