Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 1dic_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ILE 1.A N ILE 130.A O no hydrogen 2.901 N/A ILE 1.A N ASP 182.A OD1 no hydrogen 3.505 N/A ILE 1.A N ASP 182.A OD2 no hydrogen 2.687 N/A LEU 2.A N ASP 177.A O no hydrogen 2.871 N/A ARG 5.A N HIS 143.A O no hydrogen 2.967 N/A ALA 7.A N LEU 141.A O no hydrogen 2.750 N/A GLU 8.A N GLU 8.A OE1 no hydrogen 2.915 N/A HIS 10.A NE2 GLU 64.A OE1 no hydrogen 3.163 N/A ALA 11.A N GLU 8.A O no hydrogen 3.153 N/A ARG 12.A NE ASP 124.A OD2 no hydrogen 2.873 N/A ARG 12.A NH1 GLU 8.A OE1 no hydrogen 2.878 N/A ARG 12.A NH2 GLU 8.A OE1 no hydrogen 3.342 N/A ARG 12.A NH2 ASP 124.A OD2 no hydrogen 2.961 N/A MET 15.A N ARG 12.A O no hydrogen 3.037 N/A ALA 16.A N GLY 28.A O no hydrogen 3.003 N/A SER 17.A N LEU 54.A O no hydrogen 3.120 N/A SER 17.A OG GLN 19.A OE1 no hydrogen 2.998 N/A SER 17.A OG HIS 24.A ND1 no hydrogen 2.889 N/A VAL 18.A N CYS 26.A O no hydrogen 2.804 N/A GLN 19.A N GLN 52.A O no hydrogen 2.858 N/A LEU 20.A N ALA 23.A O no hydrogen 2.912 N/A ASN 21.A N LYS 50.A O no hydrogen 2.892 N/A ASN 21.A ND2 ASP 48C.A O no hydrogen 3.286 N/A ALA 23.A N LEU 20.A O no hydrogen 3.214 N/A HIS 24.A ND1 SER 17.A OG no hydrogen 2.889 N/A HIS 24.A NE2 GLY 181.A O no hydrogen 2.883 N/A LEU 25.A N VAL 18.A O no hydrogen 2.744 N/A CYS 26.A N VAL 18.A O no hydrogen 3.082 N/A GLY 27.A N SER 183.A O no hydrogen 2.897 N/A VAL 29.A N LEU 37.A O no hydrogen 2.880 N/A LEU 30.A N TYR 14.A O no hydrogen 2.956 N/A VAL 31.A N TRP 35.A O no hydrogen 3.065 N/A GLN 34.A NE2 LEU 95.A O no hydrogen 2.791 N/A TRP 35.A N ALA 32.A O no hydrogen 3.290 N/A VAL 36.A N LEU 93.A O no hydrogen 2.966 N/A LEU 37.A N VAL 29.A O no hydrogen 2.845 N/A SER 38.A N LEU 91.A O no hydrogen 2.895 N/A SER 38.A OG GLY 27.A O no hydrogen 2.866 N/A ALA 40.A N ASP 89.A O no hydrogen 3.432 N/A HIS 41.A N ASP 89.A OD1 no hydrogen 3.050 N/A HIS 41.A NE2 THR 85.A O no hydrogen 2.714 N/A CYS 42.A N ALA 39.A O no hydrogen 3.217 N/A CYS 42.A SG SER 183.A O no hydrogen 4.022 N/A LEU 43.A N ALA 40.A O no hydrogen 2.941 N/A LYS 50.A N ASN 21.A OD1 no hydrogen 3.135 N/A LYS 50.A NZ ASP 71.A OD1 no hydrogen 2.665 N/A GLN 52.A N GLN 19.A O no hydrogen 2.966 N/A GLN 52.A NE2 ASP 71.A OD1 no hydrogen 3.474 N/A VAL 53.A N TYR 70.A O no hydrogen 2.939 N/A LEU 54.A N SER 17.A O no hydrogen 2.820 N/A LEU 55.A N ARG 68.A O no hydrogen 2.940 N/A HIS 58.A N GLU 64.A OE1 no hydrogen 2.937 N/A HIS 58.A NE2 GLU 6.A OE2 no hydrogen 2.938 N/A SER 59.A N GLU 64.A OE2 no hydrogen 2.939 N/A SER 59.A OG ASP 139.A OD1 no hydrogen 3.471 N/A SER 59.A OG ASP 139.A OD2 no hydrogen 2.677 N/A LEU 60.A N ASP 139.A O no hydrogen 2.810 N/A SER 61.A N SER 59.A OG no hydrogen 3.251 N/A SER 61.A N ASP 139.A OD1 no hydrogen 3.116 N/A SER 61.A OG ASP 139.A OD1 no hydrogen 2.535 N/A GLN 62.A N SER 59.A OG no hydrogen 2.945 N/A SER 66.A OG HIS 10.A NE2 no hydrogen 3.101 N/A SER 66.A OG GLY 56.A O no hydrogen 2.649 N/A LYS 67.A N GLU 64.A O no hydrogen 3.126 N/A LYS 67.A NZ SER 59.A O no hydrogen 3.051 N/A LYS 67.A NZ LEU 60.A O no hydrogen 3.383 N/A LYS 67.A NZ GLN 62.A O no hydrogen 2.678 N/A ARG 68.A N LEU 55.A O no hydrogen 3.029 N/A ARG 68.A NH1 LEU 69.A O no hydrogen 2.859 N/A TYR 70.A N VAL 53.A O no hydrogen 2.877 N/A LEU 73.A N GLN 94.A O no hydrogen 2.649 N/A ARG 74.A N GLN 94.A O no hydrogen 3.439 N/A ARG 74.A NE GLN 94.A OE1 no hydrogen 2.846 N/A VAL 76.A N LEU 92.A O no hydrogen 2.726 N/A HIS 78.A N LEU 90.A O no hydrogen 3.034 N/A SER 81.A N HIS 78.A O no hydrogen 3.105 N/A SER 81.A OG HIS 78.A O no hydrogen 2.767 N/A THR 85.A N GLN 82.A O no hydrogen 3.280 N/A THR 85.A OG1 GLN 82.A O no hydrogen 3.289 N/A LEU 90.A N HIS 88.A O no hydrogen 2.904 N/A LEU 91.A N SER 38.A O no hydrogen 2.939 N/A LEU 92.A N VAL 76.A O no hydrogen 2.974 N/A LEU 93.A N VAL 36.A O no hydrogen 2.780 N/A GLN 94.A N ARG 74.A O no hydrogen 2.805 N/A LEU 95.A N GLN 34.A O no hydrogen 2.972 N/A SER 96.A N ASP 71.A O no hydrogen 2.911 N/A LYS 98.A NZ GLU 33.A OE2 no hydrogen 3.507 N/A ALA 99.A N GLU 33.A O no hydrogen 2.758 N/A THR 100.A N TYR 70.A OH no hydrogen 3.016 N/A GLY 102.A N VAL 105.A O no hydrogen 2.880 N/A VAL 105.A N GLY 102.A O no hydrogen 3.285 N/A ARG 106.A N PRO 13.A O no hydrogen 3.219 N/A LEU 108.A N LEU 30.A O no hydrogen 2.968 N/A GLN 111.A N LEU 193.A O no hydrogen 2.895 N/A GLN 111.A NE2 GLU 194.A OE2 no hydrogen 3.103 N/A ARG 112.A NH1 ASP 224.A OD2 no hydrogen 3.049 N/A ARG 112.A NH2 ASP 224.A OD1 no hydrogen 2.746 N/A VAL 113.A N GLN 111.A OE1 no hydrogen 2.894 N/A ARG 115.A N VAL 113.A O no hydrogen 3.008 N/A GLY 120.A N VAL 148.A O no hydrogen 2.859 N/A THR 121.A N ALA 118.A O no hydrogen 3.115 N/A THR 121.A OG1 ALA 118.A O no hydrogen 2.749 N/A CYS 123.A N LEU 146.A O no hydrogen 2.836 N/A ASP 124.A N VAL 188.A O no hydrogen 2.773 N/A VAL 125.A N VAL 144.A O no hydrogen 3.150 N/A GLY 127.A N GLN 142.A O no hydrogen 3.042 N/A TRP 128.A NE1 HIS 58.A O no hydrogen 3.105 N/A GLY 129.A N ASP 182.A OD1 no hydrogen 2.861 N/A ILE 130.A N LYS 180.A O no hydrogen 2.863 N/A VAL 131.A N ARG 136.A O no hydrogen 2.835 N/A HIS 133.A NE2 CYS 204.A O no hydrogen 3.245 N/A GLY 135.A N ASN 132.A O no hydrogen 3.195 N/A ARG 136.A N ASN 132.A OD1 no hydrogen 3.021 N/A LEU 141.A N HIS 58.A O no hydrogen 3.069 N/A GLN 142.A N GLY 127.A O no hydrogen 3.146 N/A GLN 142.A NE2 SER 140.A O no hydrogen 3.047 N/A HIS 143.A N ARG 5.A O no hydrogen 2.882 N/A HIS 143.A ND1 ASP 124.A OD1 no hydrogen 2.867 N/A VAL 144.A N VAL 125.A O no hydrogen 2.992 N/A LEU 146.A N CYS 123.A O no hydrogen 2.830 N/A VAL 148.A N THR 121.A O no hydrogen 2.885 N/A LEU 149.A N CYS 170.A O no hydrogen 2.973 N/A ARG 151.A NE ASP 116A.A OD2 no hydrogen 3.048 N/A ARG 151.A NH1 LEU 168.A O no hydrogen 3.146 N/A ARG 151.A NH2 LEU 168.A O no hydrogen 2.779 N/A ARG 151.A NH2 ASP 116A.A OD1 no hydrogen 2.899 N/A THR 153.A N ASP 150.A OD2 no hydrogen 3.004 N/A THR 153.A OG1 ASP 150.A OD1 no hydrogen 2.664 N/A THR 153.A OG1 ASP 150.A OD2 no hydrogen 3.045 N/A CYS 154.A SG HIS 160.A ND1 no hydrogen 3.419 N/A ASN 155.A N ALA 152.A O no hydrogen 3.214 N/A ASN 155.A ND2 ARG 151.A O no hydrogen 3.407 N/A ASN 155.A ND2 ILE 164.A O no hydrogen 3.508 N/A ARG 156.A N THR 153.A O no hydrogen 3.488 N/A HIS 159.A N ARG 156.A O no hydrogen 2.773 N/A HIS 159.A ND1 THR 153.A O no hydrogen 3.033 N/A HIS 160.A N CYS 154.A O no hydrogen 2.943 N/A GLY 162.A N ASN 155.A O no hydrogen 3.341 N/A ALA 163.A N HIS 160.A O no hydrogen 3.108 N/A ILE 164.A N ASN 155.A OD1 no hydrogen 3.176 N/A ARG 167.A N THR 165.A OG1 no hydrogen 3.365 N/A LEU 168.A N THR 165.A O no hydrogen 3.045 N/A MET 169.A N TYR 213.A O no hydrogen 2.837 N/A ALA 171.A N GLY 211.A O no hydrogen 3.207 N/A GLU 172.A N PRO 147.A O no hydrogen 2.858 N/A SER 173.A OG ASN 206.A O no hydrogen 2.702 N/A SER 173.A OG LYS 209.A O no hydrogen 3.354 N/A ARG 175.A N GLY 205.A O no hydrogen 3.162 N/A ASP 177.A N LEU 2.A O no hydrogen 3.052 N/A SER 178.A N ASP 177.A OD1 no hydrogen 2.750 N/A SER 178.A OG TYR 213.A OH no hydrogen 2.918 N/A CYS 179.A N ASP 182.A OD2 no hydrogen 2.820 N/A ASP 182.A N CYS 179.A O no hydrogen 2.894 N/A GLY 184.A N VAL 197.A O no hydrogen 2.813 N/A GLY 185.A N ASP 182.A O no hydrogen 3.217 N/A LEU 187.A N GLY 195.A O no hydrogen 3.021 N/A VAL 188.A N ASP 124.A O no hydrogen 2.830 N/A CYS 189.A N VAL 192.A O no hydrogen 3.026 N/A VAL 192.A N CYS 189.A O no hydrogen 3.231 N/A LEU 193.A N PRO 109.A O no hydrogen 2.997 N/A GLU 194.A N LEU 187.A O no hydrogen 2.983 N/A GLY 195.A N LEU 187.A O no hydrogen 3.164 N/A VAL 196.A N THR 214.A O no hydrogen 3.090 N/A VAL 197.A N GLY 185.A O no hydrogen 2.860 N/A THR 198.A N ILE 212.A O no hydrogen 3.300 N/A THR 198.A OG1 ILE 212.A O no hydrogen 3.185 N/A THR 198.A OG1 THR 214.A OG1 no hydrogen 3.168 N/A SER 199.A N ASP 89.A OD2 no hydrogen 2.820 N/A SER 199.A OG ASP 89.A OD2 no hydrogen 3.064 N/A ARG 202.A NH1 SER 178.A O no hydrogen 3.328 N/A ARG 202.A NH2 ASP 177.A OD1 no hydrogen 3.372 N/A ARG 202.A NH2 ASP 177.A OD2 no hydrogen 2.523 N/A CYS 204.A SG SER 178.A O no hydrogen 3.813 N/A CYS 204.A SG ARG 202.A O no hydrogen 3.794 N/A GLY 205.A N ASP 177.A OD2 no hydrogen 2.940 N/A LYS 209.A N ASN 206.A O no hydrogen 3.024 N/A LYS 209.A NZ HIS 159.A O no hydrogen 2.716 N/A GLY 211.A N ALA 171.A O no hydrogen 3.262 N/A TYR 213.A N MET 169.A O no hydrogen 2.871 N/A TYR 213.A OH SER 178.A OG no hydrogen 2.918 N/A THR 214.A N VAL 196.A O no hydrogen 2.838 N/A THR 214.A OG1 THR 198.A OG1 no hydrogen 3.168 N/A ARG 215.A N ARG 167.A O no hydrogen 2.896 N/A ARG 215.A NH1 ASP 114.A OD1 no hydrogen 3.053 N/A ARG 215.A NH1 GLU 166.A O no hydrogen 2.839 N/A ARG 215.A NH2 ASP 114.A OD1 no hydrogen 2.901 N/A VAL 216.A N GLU 194.A O no hydrogen 3.340 N/A TYR 219.A N VAL 216.A O no hydrogen 2.923 N/A ALA 220.A N ALA 217.A O no hydrogen 3.264 N/A ILE 223.A N TYR 219.A O no hydrogen 2.960 N/A ASP 224.A N ALA 220.A O no hydrogen 2.963 N/A SER 225.A N ALA 221.A O no hydrogen 3.155 N/A SER 225.A OG ALA 221.A O no hydrogen 3.217 N/A SER 225.A OG TRP 222.A O no hydrogen 2.695 N/A VAL 226.A N TRP 222.A O no hydrogen 3.058 N/A LEU 227.A N ILE 223.A O no hydrogen 3.006 N/A ALA 228.A N ASP 224.A O no hydrogen 3.132 N/A ALA 46A.A N CYS 42.A O no hydrogen 3.105 N/A LYS 208A.A N ASN 206.A OD1 no hydrogen 2.869 N/A ALA 47B.A N LEU 43.A O no hydrogen 2.989 N/A ASP 48C.A N ASP 45.A O no hydrogen 3.028 N/A