Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 8uh3_D.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): MET 5.A N ILE 1.A O no hydrogen 2.820 N/A LEU 6.A N THR 2.A O no hydrogen 2.895 N/A ILE 7.A N GLU 3.A O no hydrogen 2.913 N/A CYS 8.A N LYS 4.A O no hydrogen 2.902 N/A MET 9.A N MET 5.A O no hydrogen 2.894 N/A THR 10.A N LEU 6.A O no hydrogen 2.905 N/A THR 10.A OG1 LEU 6.A O no hydrogen 3.023 N/A LEU 11.A N ILE 7.A O no hydrogen 2.925 N/A VAL 12.A N CYS 8.A O no hydrogen 2.906 N/A VAL 13.A N MET 9.A O no hydrogen 2.920 N/A ILE 14.A N THR 10.A O no hydrogen 2.893 N/A THR 15.A N LEU 11.A O no hydrogen 2.913 N/A THR 15.A OG1 ALA 54.A O no hydrogen 3.134 N/A THR 16.A N VAL 12.A O no hydrogen 2.924 N/A THR 16.A OG1 VAL 12.A O no hydrogen 2.704 N/A THR 16.A OG1 VAL 13.A O no hydrogen 2.644 N/A LEU 17.A N VAL 13.A O no hydrogen 2.913 N/A THR 18.A N ILE 14.A O no hydrogen 2.923 N/A THR 18.A OG1 ILE 14.A O no hydrogen 3.486 N/A THR 18.A OG1 THR 15.A O no hydrogen 2.362 N/A THR 19.A N THR 15.A O no hydrogen 2.939 N/A THR 19.A OG1 THR 15.A O no hydrogen 3.074 N/A LEU 20.A N THR 16.A O no hydrogen 2.903 N/A LEU 21.A N LEU 17.A O no hydrogen 2.912 N/A ASN 22.A N THR 18.A O no hydrogen 2.929 N/A ASN 22.A ND2 ASP 50.A OD2 no hydrogen 2.574 N/A LEU 23.A N THR 19.A O no hydrogen 2.916 N/A ALA 24.A N LEU 20.A O no hydrogen 2.897 N/A VAL 25.A N LEU 21.A O no hydrogen 2.917 N/A ILE 26.A N ASN 22.A O no hydrogen 2.940 N/A MET 27.A N LEU 23.A O no hydrogen 2.874 N/A ALA 28.A N ALA 24.A O no hydrogen 2.896 N/A ILE 29.A N VAL 25.A O no hydrogen 2.947 N/A GLY 30.A N ILE 26.A O no hydrogen 2.909 N/A THR 31.A N MET 27.A O no hydrogen 2.882 N/A THR 31.A OG1 MET 27.A O no hydrogen 2.378 N/A THR 31.A OG1 ALA 28.A O no hydrogen 3.259 N/A THR 32.A N ALA 28.A O no hydrogen 2.921 N/A THR 32.A OG1 ALA 28.A O no hydrogen 3.156 N/A TYR 41.A N GLN 37.A O no hydrogen 2.869 N/A LEU 42.A N PRO 38.A O no hydrogen 2.928 N/A ILE 43.A N ALA 39.A O no hydrogen 2.942 N/A CYS 44.A N ASN 40.A O no hydrogen 2.851 N/A SER 45.A N TYR 41.A O no hydrogen 2.883 N/A SER 45.A OG HIS 94.A NE2 no hydrogen 2.402 N/A LEU 46.A N LEU 42.A O no hydrogen 2.938 N/A ALA 47.A N ILE 43.A O no hydrogen 2.893 N/A VAL 48.A N CYS 44.A O no hydrogen 2.849 N/A THR 49.A N SER 45.A O no hydrogen 2.946 N/A THR 49.A OG1 SER 45.A O no hydrogen 3.477 N/A ASP 50.A N LEU 46.A O no hydrogen 2.891 N/A LEU 51.A N ALA 47.A O no hydrogen 2.856 N/A LEU 52.A N VAL 48.A O no hydrogen 2.905 N/A VAL 53.A N THR 49.A O no hydrogen 2.985 N/A ALA 54.A N ASP 50.A O no hydrogen 2.881 N/A VAL 55.A N LEU 51.A O no hydrogen 2.915 N/A LEU 56.A N VAL 53.A O no hydrogen 3.431 N/A VAL 57.A N VAL 53.A O no hydrogen 2.923 N/A MET 58.A N VAL 53.A O no hydrogen 3.231 N/A SER 61.A N VAL 57.A O no hydrogen 2.936 N/A ILE 62.A N MET 58.A O no hydrogen 2.900 N/A ILE 63.A N PRO 59.A O no hydrogen 2.937 N/A TYR 64.A N LEU 60.A O no hydrogen 2.897 N/A ILE 65.A N SER 61.A O no hydrogen 2.963 N/A MET 67.A N ILE 63.A O no hydrogen 2.925 N/A ASP 68.A N TYR 64.A O no hydrogen 2.895 N/A TRP 70.A N SER 146.A O no hydrogen 3.069 N/A TRP 70.A NE1 GLY 73.A O no hydrogen 2.752 N/A CYS 77.A N GLY 73.A O no hydrogen 2.893 N/A GLU 78.A N TYR 74.A O no hydrogen 2.913 N/A VAL 79.A N PHE 75.A O no hydrogen 2.904 N/A TRP 80.A N LEU 76.A O no hydrogen 2.881 N/A LEU 81.A N CYS 77.A O no hydrogen 2.893 N/A SER 82.A N GLU 78.A O no hydrogen 2.905 N/A VAL 83.A N VAL 79.A O no hydrogen 2.892 N/A ASP 84.A N TRP 80.A O no hydrogen 2.899 N/A THR 86.A N SER 82.A O no hydrogen 2.937 N/A THR 86.A OG1 SER 82.A O no hydrogen 2.664 N/A THR 86.A OG1 SER 136.A OG no hydrogen 2.404 N/A CYS 87.A N VAL 83.A O no hydrogen 2.898 N/A CYS 87.A SG THR 49.A O no hydrogen 3.254 N/A CYS 88.A N ASP 84.A O no hydrogen 2.924 N/A CYS 88.A SG ASP 84.A OD1 no hydrogen 3.283 N/A THR 89.A N MET 85.A O no hydrogen 2.935 N/A THR 89.A OG1 MET 85.A O no hydrogen 2.820 N/A CYS 90.A N THR 86.A O no hydrogen 2.898 N/A CYS 90.A SG THR 49.A OG1 no hydrogen 2.901 N/A SER 91.A N CYS 87.A O no hydrogen 2.917 N/A ILE 92.A N CYS 88.A O no hydrogen 2.969 N/A TRP 93.A N THR 89.A O no hydrogen 2.904 N/A TRP 93.A NE1 GLY 164.A O no hydrogen 3.102 N/A HIS 94.A N CYS 90.A O no hydrogen 2.880 N/A HIS 94.A ND1 CYS 90.A O no hydrogen 2.656 N/A HIS 94.A NE2 SER 45.A OG no hydrogen 2.402 N/A LEU 95.A N SER 91.A O no hydrogen 2.987 N/A CYS 96.A N ILE 92.A O no hydrogen 2.971 N/A VAL 97.A N TRP 93.A O no hydrogen 2.842 N/A ILE 98.A N HIS 94.A O no hydrogen 2.893 N/A ALA 99.A N LEU 95.A O no hydrogen 2.964 N/A LEU 100.A N CYS 96.A O no hydrogen 2.922 N/A ASP 101.A N VAL 97.A O no hydrogen 2.874 N/A ARG 102.A N ILE 98.A O no hydrogen 2.918 N/A ARG 102.A NH1 TYR 177.A OH no hydrogen 2.884 N/A TYR 103.A N ALA 99.A O no hydrogen 2.887 N/A TRP 104.A N LEU 100.A O no hydrogen 2.942 N/A ALA 105.A N ASP 101.A O no hydrogen 2.918 N/A ILE 106.A N ARG 102.A O no hydrogen 2.901 N/A THR 107.A N TYR 103.A O no hydrogen 2.928 N/A THR 107.A OG1 TYR 103.A O no hydrogen 3.512 N/A ASN 108.A N TRP 104.A O no hydrogen 2.917 N/A TYR 112.A N ASN 108.A O no hydrogen 2.883 N/A TYR 112.A OH ASP 101.A OD1 no hydrogen 2.199 N/A ALA 113.A N ALA 109.A O no hydrogen 2.910 N/A LYS 115.A N GLU 111.A O no hydrogen 2.922 N/A ARG 116.A NH1 ASP 101.A OD2 no hydrogen 3.180 N/A ARG 120.A N THR 117.A OG1 no hydrogen 3.199 N/A ALA 121.A N THR 117.A O no hydrogen 2.940 N/A ALA 122.A N ALA 118.A O no hydrogen 2.877 N/A LEU 123.A N LYS 119.A O no hydrogen 2.882 N/A MET 124.A N ARG 120.A O no hydrogen 2.917 N/A ILE 125.A N ALA 121.A O no hydrogen 2.947 N/A LEU 126.A N ALA 122.A O no hydrogen 2.866 N/A THR 127.A N LEU 123.A O no hydrogen 2.866 N/A THR 127.A OG1 LEU 123.A O no hydrogen 2.700 N/A VAL 128.A N MET 124.A O no hydrogen 3.003 N/A TRP 129.A N ILE 125.A O no hydrogen 2.949 N/A THR 130.A N LEU 126.A O no hydrogen 2.888 N/A THR 130.A OG1 THR 127.A O no hydrogen 3.195 N/A ILE 131.A N THR 127.A O no hydrogen 2.936 N/A SER 132.A N VAL 128.A O no hydrogen 2.983 N/A SER 132.A OG VAL 128.A O no hydrogen 2.751 N/A ILE 133.A N TRP 129.A O no hydrogen 2.910 N/A PHE 134.A N THR 130.A O no hydrogen 2.870 N/A ILE 135.A N ILE 131.A O no hydrogen 2.939 N/A SER 136.A N SER 132.A O no hydrogen 2.946 N/A SER 136.A N ILE 133.A O no hydrogen 3.240 N/A SER 136.A OG THR 86.A OG1 no hydrogen 2.404 N/A SER 136.A OG SER 132.A O no hydrogen 3.072 N/A MET 137.A N ILE 133.A O no hydrogen 2.896 N/A LEU 140.A N MET 137.A O no hydrogen 2.679 N/A PHE 141.A N PRO 138.A O no hydrogen 2.844 N/A TRP 142.A N PRO 138.A O no hydrogen 2.947 N/A ARG 143.A N PRO 139.A O no hydrogen 2.884 N/A GLN 147.A NE2 ASP 68.A O no hydrogen 3.594 N/A GLN 151.A NE2 TYR 74.A OH no hydrogen 2.847 N/A THR 158.A N HIS 154.A O no hydrogen 2.920 N/A THR 158.A OG1 HIS 154.A O no hydrogen 3.112 N/A ILE 159.A N VAL 155.A O no hydrogen 2.901 N/A TYR 160.A N ILE 156.A O no hydrogen 2.930 N/A SER 161.A N TYR 157.A O no hydrogen 2.864 N/A SER 161.A OG TYR 157.A O no hydrogen 3.525 N/A SER 161.A OG THR 158.A O no hydrogen 2.770 N/A THR 162.A N THR 158.A O no hydrogen 2.944 N/A LEU 163.A N ILE 159.A O no hydrogen 2.958 N/A GLY 164.A N TYR 160.A O no hydrogen 2.914 N/A ALA 165.A N SER 161.A O no hydrogen 2.877 N/A PHE 166.A N THR 162.A O no hydrogen 2.947 N/A TYR 167.A N THR 162.A O no hydrogen 3.262 N/A ILE 168.A N LEU 163.A O no hydrogen 2.824 N/A LEU 170.A N PHE 166.A O no hydrogen 2.862 N/A THR 171.A N TYR 167.A O no hydrogen 2.918 N/A LEU 172.A N ILE 168.A O no hydrogen 2.947 N/A ILE 173.A N PRO 169.A O no hydrogen 2.877 N/A LEU 174.A N LEU 170.A O no hydrogen 2.898 N/A ILE 175.A N THR 171.A O no hydrogen 2.924 N/A LEU 176.A N LEU 172.A O no hydrogen 2.897 N/A TYR 177.A N ILE 173.A O no hydrogen 2.899 N/A TYR 177.A OH TYR 252.A OH no hydrogen 3.180 N/A TYR 178.A N LEU 174.A O no hydrogen 2.898 N/A ARG 179.A N ILE 175.A O no hydrogen 2.910 N/A ILE 180.A N LEU 176.A O no hydrogen 2.908 N/A TYR 181.A N TYR 177.A O no hydrogen 2.880 N/A HIS 182.A N TYR 178.A O no hydrogen 2.892 N/A ALA 183.A N ARG 179.A O no hydrogen 2.886 N/A ALA 184.A N ILE 180.A O no hydrogen 2.902 N/A LYS 185.A N HIS 182.A O no hydrogen 3.334 N/A LYS 185.A NZ TYR 181.A O no hydrogen 2.904 N/A SER 186.A N ALA 183.A O no hydrogen 3.129 N/A LEU 187.A N ALA 184.A O no hydrogen 3.360 N/A TYR 188.A N LYS 185.A O no hydrogen 2.898 N/A GLN 189.A N LYS 185.A O no hydrogen 2.932 N/A GLU 194.A N GLU 194.A OE1 no hydrogen 2.661 N/A ALA 198.A N GLU 194.A O no hydrogen 2.914 N/A ARG 199.A N ARG 195.A O no hydrogen 2.882 N/A ILE 200.A N LYS 196.A O no hydrogen 2.940 N/A LEU 201.A N ALA 197.A O no hydrogen 2.945 N/A GLY 202.A N ALA 198.A O no hydrogen 2.878 N/A LEU 203.A N ARG 199.A O no hydrogen 2.877 N/A ILE 204.A N ILE 200.A O no hydrogen 2.964 N/A LEU 205.A N LEU 201.A O no hydrogen 2.954 N/A GLY 206.A N GLY 202.A O no hydrogen 2.806 N/A ALA 207.A N LEU 203.A O no hydrogen 2.918 N/A PHE 208.A N ILE 204.A O no hydrogen 3.029 N/A ILE 209.A N LEU 205.A O no hydrogen 2.869 N/A LEU 210.A N GLY 206.A O no hydrogen 2.826 N/A LEU 210.A N ALA 207.A O no hydrogen 3.294 N/A SER 211.A N ALA 207.A O no hydrogen 3.005 N/A SER 211.A OG LEU 240.A O no hydrogen 2.634 N/A ILE 217.A N LEU 213.A O no hydrogen 2.931 N/A LYS 218.A N PRO 214.A O no hydrogen 2.951 N/A GLU 219.A N PHE 215.A O no hydrogen 2.842 N/A LEU 220.A N PHE 216.A O no hydrogen 2.917 N/A ILE 221.A N ILE 217.A O no hydrogen 2.939 N/A VAL 222.A N LYS 218.A O no hydrogen 2.922 N/A GLY 223.A N GLU 219.A O no hydrogen 2.859 N/A LEU 224.A N LEU 220.A O no hydrogen 2.931 N/A SER 225.A OG SER 225.A O no hydrogen 2.454 N/A ILE 226.A N ILE 221.A O no hydrogen 2.917 N/A TYR 227.A N ILE 221.A O no hydrogen 3.434 N/A ALA 234.A N SER 230.A O no hydrogen 2.908 N/A ASP 235.A N SER 231.A O no hydrogen 2.904 N/A PHE 236.A N GLU 232.A O no hydrogen 2.944 N/A LEU 237.A N VAL 233.A O no hydrogen 2.918 N/A THR 238.A N ALA 234.A O no hydrogen 2.904 N/A THR 238.A OG1 ALA 234.A O no hydrogen 2.762 N/A TRP 239.A N ASP 235.A O no hydrogen 2.877 N/A TRP 239.A NE1 SER 61.A OG no hydrogen 2.637 N/A LEU 240.A N PHE 236.A O no hydrogen 2.939 N/A GLY 241.A N THR 238.A O no hydrogen 3.284 N/A TYR 242.A OH ASP 84.A OD2 no hydrogen 2.871 N/A VAL 243.A N TRP 239.A O no hydrogen 2.892 N/A ASN 244.A N LEU 240.A O no hydrogen 2.960 N/A SER 245.A N GLY 241.A O no hydrogen 2.887 N/A SER 245.A OG GLY 241.A O no hydrogen 3.400 N/A LEU 246.A N TYR 242.A O no hydrogen 2.896 N/A ILE 247.A N VAL 243.A O no hydrogen 2.941 N/A LEU 251.A N ILE 247.A O no hydrogen 2.960 N/A TYR 252.A N ASN 248.A O no hydrogen 2.925 N/A TYR 252.A OH TYR 177.A OH no hydrogen 3.180 N/A SER 254.A N LEU 250.A O no hydrogen 2.905 N/A SER 254.A OG LEU 250.A O no hydrogen 2.777 N/A ASN 256.A N THR 253.A O no hydrogen 3.310 N/A LYS 260.A N ASN 256.A O no hydrogen 2.902 N/A LEU 261.A N GLU 257.A O no hydrogen 2.889 N/A ALA 262.A N ASP 258.A O no hydrogen 2.927 N/A PHE 263.A N PHE 259.A O no hydrogen 2.877 N/A LYS 264.A N LYS 260.A O no hydrogen 2.905 N/A LYS 265.A N LEU 261.A O no hydrogen 2.904 N/A LEU 266.A N ALA 262.A O no hydrogen 2.910 N/A ILE 267.A N PHE 263.A O no hydrogen 2.903 N/A ARG 268.A N LYS 265.A O no hydrogen 3.482 N/A