Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 3dfl_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ILE 1.A N GLY 130.A O no hydrogen 3.538 N/A ILE 1.A N HIS 131.A O no hydrogen 2.750 N/A ILE 1.A N ASP 193.A OD1 no hydrogen 3.525 N/A ILE 1.A N ASP 193.A OD2 no hydrogen 2.617 N/A THR 2.A N ASP 188.A O no hydrogen 2.823 N/A THR 2.A OG1 VAL 132.A O no hydrogen 2.679 N/A SER 5.A N GLN 146.A O no hydrogen 2.936 N/A SER 6.A OG GLN 145.A OE1 no hydrogen 3.021 N/A ALA 7.A N LEU 144.A O no hydrogen 2.814 N/A VAL 8.A N GLN 11.A OE1 no hydrogen 2.999 N/A GLN 11.A N VAL 8.A O no hydrogen 3.060 N/A TRP 12.A NE1 GLN 146.A OE1 no hydrogen 2.978 N/A TRP 14.A NE1 SER 199.A OG no hydrogen 3.046 N/A GLN 15.A N TRP 12.A O no hydrogen 2.962 N/A GLN 15.A NE2 VAL 16.A O no hydrogen 3.044 N/A VAL 16.A N GLY 28.A O no hydrogen 2.977 N/A SER 17.A N LYS 55.A O no hydrogen 3.030 N/A SER 17.A OG HIS 24.A ND1 no hydrogen 2.779 N/A ILE 18.A N CYS 26.A O no hydrogen 2.797 N/A THR 19.A N GLU 53.A O no hydrogen 2.909 N/A TYR 20.A N VAL 23.A O no hydrogen 2.940 N/A GLU 21.A N ALA 51.A O no hydrogen 2.855 N/A VAL 23.A N TYR 20.A O no hydrogen 3.184 N/A HIS 24.A ND1 SER 17.A OG no hydrogen 2.779 N/A HIS 24.A NE2 GLY 192.A O no hydrogen 2.831 N/A VAL 25.A N ILE 18.A O no hydrogen 2.852 N/A CYS 26.A N ILE 18.A O no hydrogen 3.348 N/A CYS 26.A SG VAL 25.A O no hydrogen 3.037 N/A GLY 27.A N SER 194.A O no hydrogen 2.846 N/A GLY 28.A N VAL 16.A O no hydrogen 3.231 N/A SER 29.A N LEU 37.A O no hydrogen 2.783 N/A LEU 30.A N TRP 14.A O no hydrogen 2.860 N/A VAL 31.A N TRP 35.A O no hydrogen 2.972 N/A SER 32.A N TRP 35.A O no hydrogen 3.396 N/A GLU 33.A N GLU 33.A OE1 no hydrogen 2.851 N/A GLN 34.A NE2 LEU 96.A O no hydrogen 3.003 N/A VAL 36.A N LEU 94.A O no hydrogen 2.951 N/A LEU 37.A N SER 29.A O no hydrogen 2.784 N/A SER 38.A N ALA 92.A O no hydrogen 2.982 N/A SER 38.A OG GLY 27.A O no hydrogen 2.768 N/A HIS 41.A N ASP 90.A OD1 no hydrogen 2.898 N/A HIS 41.A ND1 ASP 90.A OD2 no hydrogen 2.629 N/A CYS 42.A N ALA 39.A O no hydrogen 3.144 N/A CYS 42.A SG HIS 41.A NE2 no hydrogen 4.029 N/A CYS 42.A SG SER 194.A O no hydrogen 3.846 N/A PHE 43.A N ALA 40.A O no hydrogen 2.992 N/A GLU 46.A N GLU 46.A OE1 no hydrogen 2.642 N/A HIS 47.A N PRO 44.A O no hydrogen 3.071 N/A HIS 47.A ND1 TYR 52.A OH no hydrogen 2.973 N/A HIS 48.A N TYR 20.A OH no hydrogen 3.139 N/A LYS 49.A NZ LYS 74.A O no hydrogen 2.731 N/A GLU 50.A N GLU 50.A OE1 no hydrogen 2.838 N/A ALA 51.A N HIS 48.A O no hydrogen 3.011 N/A TYR 52.A N LYS 49.A O no hydrogen 3.311 N/A TYR 52.A OH CYS 42.A O no hydrogen 3.348 N/A GLU 53.A N THR 19.A O no hydrogen 3.035 N/A VAL 54.A N SER 71.A O no hydrogen 2.749 N/A LYS 55.A N SER 17.A O no hydrogen 2.860 N/A LYS 55.A NZ LEU 61.A O no hydrogen 2.959 N/A LEU 56.A N LYS 69.A O no hydrogen 2.740 N/A LEU 61.A N LYS 142.A O no hydrogen 3.037 N/A ASP 62.A N PRO 141.A O no hydrogen 3.087 N/A SER 63.A N GLN 60.A O no hydrogen 3.196 N/A SER 63.A OG GLN 60.A OE1 no hydrogen 2.891 N/A ASP 67.A N SER 65.A OG no hydrogen 3.053 N/A ALA 68.A N SER 65.A OG no hydrogen 3.354 N/A LYS 69.A N LEU 56.A O no hydrogen 2.884 N/A LYS 69.A NZ ALA 68.A O no hydrogen 3.500 N/A SER 71.A N VAL 54.A O no hydrogen 2.790 N/A THR 72.A OG1 SER 97.A OG no hydrogen 2.803 N/A LYS 74.A N GLN 95.A O no hydrogen 2.778 N/A ASP 75.A N GLN 95.A O no hydrogen 3.401 N/A ILE 76.A N ASP 75.A OD1 no hydrogen 2.991 N/A ILE 77.A N LEU 93.A O no hydrogen 2.730 N/A HIS 79.A N ILE 91.A O no hydrogen 2.979 N/A HIS 79.A ND1 SER 81.A OG no hydrogen 2.751 N/A SER 81.A N HIS 79.A ND1 no hydrogen 3.256 N/A SER 81.A OG HIS 79.A ND1 no hydrogen 2.751 N/A TYR 82.A N HIS 79.A O no hydrogen 3.078 N/A LEU 83.A N SER 87.A OG no hydrogen 3.122 N/A SER 87.A N GLN 84.A O no hydrogen 3.099 N/A SER 87.A OG GLN 84.A O no hydrogen 2.959 N/A SER 87.A OG GLN 88.A O no hydrogen 3.297 N/A GLY 89.A N ASP 176.A OD2 no hydrogen 2.789 N/A ILE 91.A N GLY 89.A O no hydrogen 2.888 N/A ALA 92.A N SER 38.A O no hydrogen 2.798 N/A LEU 93.A N ILE 77.A O no hydrogen 2.866 N/A LEU 94.A N VAL 36.A O no hydrogen 2.829 N/A GLN 95.A N ASP 75.A O no hydrogen 2.983 N/A LEU 96.A N GLN 34.A O no hydrogen 2.869 N/A SER 97.A N THR 72.A O no hydrogen 2.890 N/A SER 97.A OG THR 72.A OG1 no hydrogen 2.803 N/A ILE 100.A N GLU 33.A O no hydrogen 2.895 N/A SER 103.A N ILE 106.A O no hydrogen 2.879 N/A TYR 105.A N SER 103.A OG no hydrogen 2.942 N/A ILE 106.A N SER 103.A O no hydrogen 3.292 N/A ARG 107.A N PRO 13.A O no hydrogen 3.190 N/A ARG 107.A NE SER 103.A O no hydrogen 2.653 N/A ILE 109.A N LEU 30.A O no hydrogen 2.921 N/A ALA 116.A N ALA 113.A O no hydrogen 3.108 N/A GLY 121.A N LEU 151.A O no hydrogen 2.868 N/A LEU 122.A N PRO 119.A O no hydrogen 3.079 N/A CYS 124.A N VAL 149.A O no hydrogen 2.865 N/A CYS 124.A SG LEU 122.A O no hydrogen 3.743 N/A THR 125.A N SER 199.A O no hydrogen 2.871 N/A VAL 126.A N LEU 147.A O no hydrogen 2.889 N/A THR 127.A OG1 GLN 15.A OE1 no hydrogen 2.594 N/A GLY 128.A N GLN 145.A O no hydrogen 3.073 N/A TRP 129.A NE1 HIS 59.A O no hydrogen 2.982 N/A GLY 130.A N ASP 193.A OD1 no hydrogen 2.796 N/A HIS 131.A N GLN 191.A O no hydrogen 2.811 N/A VAL 132.A N VAL 136.A O no hydrogen 2.848 N/A VAL 136.A N ALA 133.A O no hydrogen 2.946 N/A THR 140.A OG1 ASP 62.A OD1 no hydrogen 2.735 N/A LYS 142.A N LEU 139.A O no hydrogen 2.891 N/A LYS 142.A NZ LEU 138.A O no hydrogen 2.782 N/A LEU 144.A N HIS 59.A O no hydrogen 2.895 N/A GLN 145.A N GLY 128.A O no hydrogen 3.133 N/A GLN 146.A N SER 5.A O no hydrogen 2.769 N/A LEU 147.A N VAL 126.A O no hydrogen 2.996 N/A VAL 149.A N CYS 124.A O no hydrogen 2.753 N/A LEU 151.A N LEU 122.A O no hydrogen 2.962 N/A ILE 152.A N CYS 179.A O no hydrogen 2.782 N/A ARG 154.A NE VAL 173.A O no hydrogen 2.938 N/A ARG 154.A NE GLN 174.A O no hydrogen 2.922 N/A ARG 154.A NH2 VAL 173.A O no hydrogen 2.762 N/A GLU 155.A N GLU 155.A OE1 no hydrogen 2.929 N/A THR 156.A N SER 153.A OG no hydrogen 3.189 N/A CYS 157.A N SER 153.A O no hydrogen 2.962 N/A ASN 158.A N ARG 154.A O no hydrogen 2.895 N/A ASN 158.A ND2 VAL 173.A O no hydrogen 3.218 N/A ALA 159.A N GLU 155.A O no hydrogen 3.273 N/A LEU 160.A N THR 156.A O no hydrogen 2.905 N/A TYR 161.A N CYS 157.A O no hydrogen 2.898 N/A TYR 161.A OH PRO 224.A O no hydrogen 2.652 N/A ASN 162.A N ASN 158.A O no hydrogen 3.056 N/A ILE 163.A N LEU 160.A O no hydrogen 3.021 N/A GLU 168.A N GLU 168.A OE1 no hydrogen 2.838 N/A GLU 169.A N LYS 166.A O no hydrogen 3.111 N/A VAL 173.A N ASN 158.A OD1 no hydrogen 2.756 N/A GLN 174.A NE2 GLY 86.A O no hydrogen 3.173 N/A MET 177.A N GLN 174.A O no hydrogen 3.030 N/A VAL 178.A N TYR 227.A O no hydrogen 2.950 N/A CYS 179.A N ILE 152.A O no hydrogen 2.934 N/A ALA 180.A N GLY 225.A O no hydrogen 3.180 N/A GLY 181.A N PRO 150.A O no hydrogen 3.074 N/A TYR 182.A OH GLU 148.A O no hydrogen 2.669 N/A GLY 186.A N GLY 219.A O no hydrogen 2.712 N/A ASP 188.A N THR 2.A O no hydrogen 3.016 N/A ALA 189.A N ASP 188.A OD1 no hydrogen 2.917 N/A CYS 190.A N ASP 193.A OD2 no hydrogen 2.734 N/A CYS 190.A SG HIS 131.A O no hydrogen 3.224 N/A ASP 193.A N CYS 190.A O no hydrogen 2.869 N/A SER 194.A OG SER 213.A O no hydrogen 3.217 N/A GLY 195.A N VAL 212.A O no hydrogen 2.770 N/A GLY 196.A N ASP 193.A O no hydrogen 3.192 N/A LEU 198.A N GLY 210.A O no hydrogen 2.817 N/A SER 199.A N THR 125.A O no hydrogen 2.845 N/A CYS 200.A N TYR 207.A O no hydrogen 2.947 N/A CYS 200.A SG THR 209.A OG1 no hydrogen 2.888 N/A VAL 202.A N LEU 205.A O no hydrogen 2.894 N/A LEU 205.A N VAL 202.A O no hydrogen 2.835 N/A TYR 207.A N CYS 200.A O no hydrogen 2.848 N/A LEU 208.A N SER 110.A O no hydrogen 2.977 N/A THR 209.A N LEU 198.A O no hydrogen 2.965 N/A GLY 210.A N LEU 198.A O no hydrogen 3.383 N/A ILE 211.A N THR 228.A O no hydrogen 2.911 N/A VAL 212.A N GLY 196.A O no hydrogen 2.867 N/A SER 213.A N VAL 226.A O no hydrogen 2.798 N/A SER 213.A OG ASP 90.A OD2 no hydrogen 2.824 N/A TRP 214.A N VAL 226.A O no hydrogen 3.300 N/A ALA 217.A N ASP 216.A OD1 no hydrogen 2.664 N/A GLY 219.A N ASP 188.A OD2 no hydrogen 3.286 N/A ALA 220.A N ALA 217.A O no hydrogen 3.152 N/A ASN 222.A N VAL 183.A O no hydrogen 2.772 N/A ARG 223.A NE ASP 216.A OD2 no hydrogen 3.006 N/A ARG 223.A NH1 ILE 163.A O no hydrogen 2.708 N/A ARG 223.A NH2 ILE 163.A O no hydrogen 2.847 N/A ARG 223.A NH2 ASN 222.A O no hydrogen 2.989 N/A VAL 226.A N TRP 214.A O no hydrogen 2.971 N/A TYR 227.A N VAL 178.A O no hydrogen 2.829 N/A THR 228.A N ILE 211.A O no hydrogen 2.883 N/A THR 228.A OG1 ASP 90.A O no hydrogen 3.019 N/A LEU 229.A N ASP 176.A O no hydrogen 2.743 N/A ALA 230.A N THR 209.A O no hydrogen 3.076 N/A SER 232.A N LEU 229.A O no hydrogen 3.257 N/A TYR 233.A N ALA 230.A O no hydrogen 3.016 N/A TYR 233.A OH ASP 176.A OD2 no hydrogen 2.535 N/A ALA 234.A N SER 231.A O no hydrogen 3.365 N/A ILE 237.A N TYR 233.A O no hydrogen 2.855 N/A GLN 238.A N ALA 234.A O no hydrogen 2.975 N/A SER 239.A N SER 235.A O no hydrogen 2.884 N/A LYS 240.A N TRP 236.A O no hydrogen 2.872 N/A VAL 241.A N ILE 237.A O no hydrogen 2.980 N/A THR 242.A N GLN 238.A O no hydrogen 3.018 N/A THR 242.A OG1 GLN 238.A O no hydrogen 2.658 N/A GLU 243.A N SER 239.A O no hydrogen 3.071 N/A LEU 244.A N LYS 240.A O no hydrogen 3.148 N/A GLN 245.A N THR 242.A O no hydrogen 3.393 N/A