Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 6dua_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ARG 4.A N ASP 148.A OD1 no hydrogen 2.926 N/A ARG 4.A NH2 ARG 146.A O no hydrogen 2.695 N/A LEU 5.A N ASP 148.A OD2 no hydrogen 2.949 N/A GLY 6.A N SER 3.A O no hydrogen 3.191 N/A PHE 9.A N LEU 5.A O no hydrogen 3.400 N/A ASP 10.A N GLY 6.A O no hydrogen 2.953 N/A SER 11.A N PRO 7.A O no hydrogen 2.959 N/A CYS 12.A N VAL 8.A O no hydrogen 3.019 N/A CYS 12.A SG VAL 8.A O no hydrogen 3.546 N/A CYS 12.A SG ASP 47.A OD2 no hydrogen 3.788 N/A ARG 13.A N PHE 9.A O no hydrogen 2.899 N/A ARG 13.A NH2 ASP 10.A OD1 no hydrogen 2.712 N/A ALA 14.A N ASP 10.A O no hydrogen 3.164 N/A ASN 15.A N SER 11.A O no hydrogen 3.114 N/A ASN 15.A N CYS 12.A O no hydrogen 3.035 N/A ARG 17.A N CYS 12.A O no hydrogen 3.136 N/A ARG 17.A NH1 ASP 47.A OD1 no hydrogen 3.349 N/A ARG 17.A NH1 ASP 47.A OD2 no hydrogen 2.820 N/A ALA 18.A N VAL 246.A O no hydrogen 2.752 N/A ALA 19.A N ASP 216.A O no hydrogen 3.092 N/A LEU 20.A N ASP 47.A OD2 no hydrogen 2.941 N/A ILE 21.A N VAL 218.A O no hydrogen 2.754 N/A GLY 22.A N ILE 48.A O no hydrogen 2.945 N/A TYR 23.A N VAL 220.A O no hydrogen 2.911 N/A LEU 24.A N GLU 50.A O no hydrogen 3.216 N/A THR 26.A N GLY 52.A O no hydrogen 2.954 N/A THR 26.A OG1 GLY 52.A O no hydrogen 3.152 N/A THR 26.A OG1 THR 82.A OG1 no hydrogen 3.224 N/A GLY 27.A N SER 34.A OG no hydrogen 3.064 N/A TYR 28.A OH THR 229.A OG1 no hydrogen 2.762 N/A ALA 33.A N ASP 30.A OD1 no hydrogen 2.806 N/A SER 34.A N ASP 30.A O no hydrogen 3.023 N/A SER 34.A OG ASP 30.A O no hydrogen 3.216 N/A SER 34.A OG VAL 31.A O no hydrogen 2.854 N/A VAL 35.A N VAL 31.A O no hydrogen 3.147 N/A ALA 36.A N PRO 32.A O no hydrogen 3.008 N/A ALA 37.A N ALA 33.A O no hydrogen 2.915 N/A MET 38.A N SER 34.A O no hydrogen 2.899 N/A THR 39.A N VAL 35.A O no hydrogen 3.010 N/A THR 39.A OG1 VAL 35.A O no hydrogen 3.228 N/A ALA 40.A N ALA 36.A O no hydrogen 2.936 N/A LEU 41.A N ALA 37.A O no hydrogen 2.959 N/A VAL 42.A N MET 38.A O no hydrogen 3.236 N/A GLU 43.A N THR 39.A O no hydrogen 2.984 N/A SER 44.A N LEU 41.A O no hydrogen 3.230 N/A SER 44.A OG ALA 40.A O no hydrogen 2.917 N/A GLY 45.A N VAL 42.A O no hydrogen 3.446 N/A CYS 46.A N LEU 41.A O no hydrogen 3.116 N/A CYS 46.A SG LEU 20.A O no hydrogen 3.740 N/A CYS 46.A SG ILE 48.A O no hydrogen 4.002 N/A ASP 47.A N LEU 20.A O no hydrogen 2.976 N/A ILE 48.A N LEU 20.A O no hydrogen 3.332 N/A ILE 49.A N ARG 95.A O no hydrogen 2.786 N/A GLU 50.A N GLY 22.A O no hydrogen 2.566 N/A VAL 51.A N VAL 97.A O no hydrogen 2.768 N/A GLY 52.A N LEU 24.A O no hydrogen 3.101 N/A VAL 53.A N MET 99.A O no hydrogen 3.003 N/A SER 56.A OG ASP 57.A OD1 no hydrogen 2.831 N/A MET 60.A N TYR 101.A OH no hydrogen 3.092 N/A ALA 66.A N GLY 62.A O no hydrogen 2.828 N/A ARG 67.A N PRO 63.A O no hydrogen 3.101 N/A ARG 67.A NE GLU 70.A OE1 no hydrogen 3.195 N/A ARG 67.A NH2 GLU 70.A OE2 no hydrogen 2.779 N/A ALA 68.A N THR 64.A O no hydrogen 3.380 N/A THR 69.A N ILE 65.A O no hydrogen 2.876 N/A THR 69.A OG1 ILE 65.A O no hydrogen 3.079 N/A THR 69.A OG1 ALA 66.A O no hydrogen 2.776 N/A GLU 70.A N ALA 66.A O no hydrogen 3.039 N/A ALA 71.A N ARG 67.A O no hydrogen 3.030 N/A ALA 72.A N ALA 68.A O no hydrogen 2.928 N/A LEU 73.A N THR 69.A O no hydrogen 3.026 N/A ARG 74.A N GLU 70.A O no hydrogen 2.891 N/A GLY 75.A N ALA 71.A O no hydrogen 3.011 N/A GLY 76.A N LEU 73.A O no hydrogen 2.925 N/A VAL 77.A N ALA 72.A O no hydrogen 3.176 N/A ARG 78.A N ASP 81.A OD2 no hydrogen 2.875 N/A ASP 81.A N ARG 78.A O no hydrogen 3.125 N/A THR 82.A N VAL 79.A O no hydrogen 2.918 N/A THR 82.A OG1 THR 26.A OG1 no hydrogen 3.224 N/A LEU 83.A N VAL 79.A O no hydrogen 3.414 N/A ALA 84.A N ARG 80.A O no hydrogen 3.149 N/A ALA 85.A N ASP 81.A O no hydrogen 3.015 N/A VAL 86.A N THR 82.A O no hydrogen 3.164 N/A GLU 87.A N LEU 83.A O no hydrogen 3.159 N/A ALA 88.A N ALA 84.A O no hydrogen 3.071 N/A ILE 89.A N ALA 85.A O no hydrogen 3.035 N/A SER 90.A N VAL 86.A O no hydrogen 2.772 N/A SER 90.A OG VAL 86.A O no hydrogen 3.216 N/A SER 90.A OG ALA 120.A O no hydrogen 3.310 N/A ILE 91.A N GLU 87.A O no hydrogen 2.828 N/A ALA 92.A N ALA 88.A O no hydrogen 3.127 N/A GLY 93.A N SER 90.A O no hydrogen 3.228 N/A GLY 94.A N ILE 89.A O no hydrogen 2.809 N/A VAL 97.A N ILE 49.A O no hydrogen 2.863 N/A VAL 98.A N GLY 124.A O no hydrogen 3.094 N/A MET 99.A N VAL 51.A O no hydrogen 2.878 N/A THR 100.A N ILE 126.A O no hydrogen 3.285 N/A THR 100.A OG1 TYR 101.A O no hydrogen 2.890 N/A TYR 101.A OH ASP 61.A OD1 no hydrogen 2.780 N/A TRP 102.A N ASP 129.A OD2 no hydrogen 3.345 N/A LEU 106.A N TRP 102.A O no hydrogen 3.004 N/A ARG 107.A N ASN 103.A O no hydrogen 2.832 N/A TYR 108.A N PRO 104.A O no hydrogen 3.127 N/A TYR 108.A OH ASP 116.A OD2 no hydrogen 2.663 N/A GLY 109.A N VAL 105.A O no hydrogen 2.851 N/A GLY 109.A N LEU 106.A O no hydrogen 3.118 N/A PHE 113.A N GLY 109.A O no hydrogen 2.668 N/A ALA 114.A N VAL 110.A O no hydrogen 2.990 N/A ARG 115.A N ASP 111.A O no hydrogen 2.931 N/A ARG 115.A NE ASP 116.A OD1 no hydrogen 2.714 N/A ARG 115.A NH2 ASP 116.A OD1 no hydrogen 3.014 N/A ASP 116.A N ALA 112.A O no hydrogen 2.954 N/A LEU 117.A N PHE 113.A O no hydrogen 2.843 N/A ALA 118.A N ALA 114.A O no hydrogen 3.090 N/A ALA 119.A N ARG 115.A O no hydrogen 3.006 N/A ALA 120.A N ASP 116.A O no hydrogen 3.218 N/A GLY 121.A N ALA 118.A O no hydrogen 3.038 N/A GLY 122.A N LEU 117.A O no hydrogen 2.890 N/A LEU 123.A N ALA 96.A O no hydrogen 2.850 N/A LEU 125.A N ASP 148.A O no hydrogen 3.025 N/A ILE 126.A N VAL 98.A O no hydrogen 2.778 N/A THR 127.A N ILE 150.A O no hydrogen 3.346 N/A THR 127.A OG1 LEU 130.A O no hydrogen 3.509 N/A LEU 130.A N THR 127.A O no hydrogen 3.322 N/A GLU 134.A N ILE 131.A O no hydrogen 3.176 N/A ALA 135.A N PRO 132.A O no hydrogen 3.321 N/A GLN 136.A NE2 ASP 133.A O no hydrogen 2.715 N/A LEU 139.A N ALA 135.A O no hydrogen 2.814 N/A ALA 140.A N GLN 136.A O no hydrogen 3.215 N/A ALA 141.A N GLN 137.A O no hydrogen 3.098 N/A SER 142.A N TRP 138.A O no hydrogen 2.823 N/A SER 142.A OG LEU 147.A O no hydrogen 2.592 N/A GLU 143.A N LEU 139.A O no hydrogen 3.180 N/A GLU 144.A N ALA 140.A O no hydrogen 3.026 N/A HIS 145.A N ALA 141.A O no hydrogen 3.009 N/A HIS 145.A NE2 ASP 111.A OD1 no hydrogen 3.086 N/A ARG 146.A NE GLU 1.A OE1 no hydrogen 3.075 N/A LEU 147.A N SER 142.A O no hydrogen 3.139 N/A ASP 148.A N LEU 123.A O no hydrogen 2.862 N/A ARG 149.A NE ALA 168.A O no hydrogen 3.002 N/A ARG 149.A NH1 SER 142.A OG no hydrogen 2.807 N/A ARG 149.A NH2 GLU 143.A OE2 no hydrogen 3.547 N/A ILE 150.A N LEU 125.A O no hydrogen 3.123 N/A VAL 153.A N TYR 174.A O no hydrogen 2.950 N/A ALA 154.A N SER 157.A OG no hydrogen 3.111 N/A SER 157.A N ALA 154.A O no hydrogen 2.965 N/A SER 157.A OG ALA 154.A O no hydrogen 3.151 N/A GLU 160.A N GLU 160.A OE1 no hydrogen 2.628 N/A ARG 161.A N THR 158.A OG1 no hydrogen 3.190 N/A ARG 161.A NH1 ASP 133.A OD2 no hydrogen 3.035 N/A ARG 161.A NH2 ASP 133.A OD1 no hydrogen 2.689 N/A LEU 162.A N THR 158.A O no hydrogen 2.795 N/A ALA 163.A N PRO 159.A O no hydrogen 3.116 N/A ALA 164.A N GLU 160.A O no hydrogen 3.035 N/A THR 165.A N ARG 161.A O no hydrogen 2.731 N/A THR 165.A OG1 ARG 161.A O no hydrogen 2.578 N/A VAL 166.A N LEU 162.A O no hydrogen 2.934 N/A GLU 167.A N ALA 163.A O no hydrogen 2.960 N/A ALA 168.A N ALA 164.A O no hydrogen 3.177 N/A ALA 168.A N THR 165.A O no hydrogen 3.199 N/A SER 169.A N VAL 166.A O no hydrogen 3.238 N/A SER 169.A OG THR 165.A O no hydrogen 2.718 N/A ARG 170.A N ARG 149.A O no hydrogen 2.940 N/A VAL 173.A N PRO 195.A O no hydrogen 2.956 N/A TYR 174.A N PHE 151.A O no hydrogen 3.038 N/A ALA 175.A N GLY 197.A O no hydrogen 2.903 N/A ALA 176.A N VAL 153.A O no hydrogen 3.294 N/A LEU 184.A N ALA 180.A O no hydrogen 3.093 N/A LEU 184.A N ALA 181.A O no hydrogen 3.001 N/A VAL 185.A N ALA 181.A O no hydrogen 3.045 N/A GLY 186.A N PRO 182.A O no hydrogen 3.039 N/A ARG 187.A N GLU 183.A O no hydrogen 3.332 N/A ARG 187.A NH1 SER 157.A O no hydrogen 3.262 N/A ARG 187.A NH2 SER 157.A O no hydrogen 2.634 N/A VAL 188.A N LEU 184.A O no hydrogen 3.239 N/A LYS 189.A N VAL 185.A O no hydrogen 3.024 N/A LYS 189.A NZ ASP 216.A OD1 no hydrogen 2.595 N/A VAL 191.A N VAL 188.A O no hydrogen 3.085 N/A SER 192.A N VAL 188.A O no hydrogen 3.108 N/A ILE 194.A N SER 192.A OG no hydrogen 3.221 N/A VAL 196.A N ASP 216.A OD1 no hydrogen 3.205 N/A GLY 197.A N VAL 173.A O no hydrogen 3.003 N/A VAL 198.A N GLY 217.A O no hydrogen 3.007 N/A ARG 203.A N GLN 207.A OE1 no hydrogen 2.914 N/A ALA 208.A N SER 204.A O no hydrogen 3.077 N/A ALA 209.A N ARG 205.A O no hydrogen 2.855 N/A GLN 210.A N ALA 206.A O no hydrogen 3.019 N/A ILE 211.A N GLN 207.A O no hydrogen 3.171 N/A ALA 212.A N ALA 208.A O no hydrogen 3.137 N/A TYR 214.A N ILE 211.A O no hydrogen 3.158 N/A ALA 215.A N ILE 211.A O no hydrogen 3.075 N/A ASP 216.A N VAL 196.A O no hydrogen 2.896 N/A GLY 217.A N VAL 196.A O no hydrogen 3.129 N/A VAL 218.A N ALA 19.A O no hydrogen 2.800 N/A ILE 219.A N VAL 198.A O no hydrogen 3.016 N/A VAL 220.A N ILE 21.A O no hydrogen 2.871 N/A LEU 224.A N GLY 221.A O no hydrogen 3.205 N/A VAL 225.A N GLY 221.A O no hydrogen 3.235 N/A THR 226.A N SER 222.A O no hydrogen 2.990 N/A THR 226.A OG1 SER 222.A O no hydrogen 3.244 N/A ALA 227.A N ALA 223.A O no hydrogen 3.052 N/A LEU 228.A N LEU 224.A O no hydrogen 2.849 N/A THR 229.A N VAL 225.A O no hydrogen 2.947 N/A THR 229.A OG1 TYR 28.A OH no hydrogen 2.762 N/A THR 229.A OG1 VAL 225.A O no hydrogen 2.841 N/A GLU 230.A N ALA 227.A O no hydrogen 2.950 N/A GLY 231.A N ALA 227.A O no hydrogen 3.123 N/A LEU 235.A N GLY 231.A O no hydrogen 3.221 N/A ARG 236.A N LEU 232.A O no hydrogen 3.061 N/A ARG 236.A NH1 GLU 43.A OE1 no hydrogen 3.117 N/A ALA 237.A N PRO 233.A O no hydrogen 3.103 N/A LEU 238.A N ARG 234.A O no hydrogen 3.018 N/A THR 239.A N LEU 235.A O no hydrogen 2.882 N/A THR 239.A OG1 LEU 235.A O no hydrogen 2.949 N/A GLY 240.A N ARG 236.A O no hydrogen 2.905 N/A GLU 241.A N ALA 237.A O no hydrogen 3.011 N/A LEU 242.A N LEU 238.A O no hydrogen 2.976 N/A ALA 243.A N THR 239.A O no hydrogen 2.721 N/A ALA 244.A N GLY 240.A O no hydrogen 3.094 N/A GLY 245.A N GLU 241.A O no hydrogen 3.145 N/A VAL 246.A N LEU 242.A O no hydrogen 3.182 N/A ARG 247.A N ALA 244.A O no hydrogen 3.379 N/A ARG 247.A NH2 ALA 243.A O no hydrogen 2.501 N/A LEU 248.A N ASN 16.A O no hydrogen 3.186 N/A