Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 2y69_B.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): TYR 3.A N GLN 6.A OE1 no hydrogen 2.963 N/A GLN 6.A N TYR 3.A O no hydrogen 3.156 N/A GLN 6.A NE2 GLY 8.A O no hydrogen 2.849 N/A THR 13.A N SER 167.A O no hydrogen 2.809 N/A THR 13.A OG1 SER 167.A O no hydrogen 2.996 N/A SER 14.A OG LEU 168.A O no hydrogen 3.026 N/A MET 17.A N SER 14.A OG no hydrogen 3.212 N/A GLU 18.A N SER 14.A O no hydrogen 3.185 N/A GLU 19.A N PRO 15.A O no hydrogen 3.067 N/A LEU 20.A N ILE 16.A O no hydrogen 2.945 N/A LEU 21.A N MET 17.A O no hydrogen 3.023 N/A HIS 22.A N GLU 18.A O no hydrogen 3.137 N/A PHE 23.A N GLU 19.A O no hydrogen 3.036 N/A HIS 24.A N LEU 20.A O no hydrogen 2.813 N/A ASP 25.A N LEU 21.A O no hydrogen 2.929 N/A HIS 26.A N HIS 22.A O no hydrogen 3.030 N/A HIS 26.A NE2 LEU 75.A O no hydrogen 2.836 N/A THR 27.A N PHE 23.A O no hydrogen 2.874 N/A THR 27.A OG1 PHE 23.A O no hydrogen 3.088 N/A LEU 28.A N HIS 24.A O no hydrogen 2.672 N/A MET 29.A N ASP 25.A O no hydrogen 3.023 N/A ILE 30.A N HIS 26.A O no hydrogen 3.481 N/A VAL 31.A N THR 27.A O no hydrogen 2.932 N/A PHE 32.A N LEU 28.A O no hydrogen 2.902 N/A LEU 33.A N MET 29.A O no hydrogen 2.988 N/A ILE 34.A N ILE 30.A O no hydrogen 2.880 N/A SER 35.A N VAL 31.A O no hydrogen 3.038 N/A SER 35.A OG VAL 31.A O no hydrogen 2.651 N/A SER 35.A OG PHE 32.A O no hydrogen 3.145 N/A SER 36.A N PHE 32.A O no hydrogen 2.913 N/A SER 36.A OG PHE 32.A O no hydrogen 3.097 N/A SER 36.A OG LEU 33.A O no hydrogen 3.183 N/A LEU 37.A N LEU 33.A O no hydrogen 2.803 N/A VAL 38.A N ILE 34.A O no hydrogen 2.915 N/A LEU 39.A N SER 35.A O no hydrogen 2.959 N/A TYR 40.A N SER 36.A O no hydrogen 2.962 N/A ILE 41.A N LEU 37.A O no hydrogen 2.843 N/A ILE 42.A N VAL 38.A O no hydrogen 2.987 N/A SER 43.A N LEU 39.A O no hydrogen 3.029 N/A SER 43.A OG TYR 40.A O no hydrogen 2.738 N/A LEU 44.A N TYR 40.A O no hydrogen 2.842 N/A MET 45.A N ILE 41.A O no hydrogen 2.861 N/A LEU 46.A N SER 43.A O no hydrogen 3.265 N/A THR 47.A N LEU 44.A O no hydrogen 3.336 N/A THR 47.A OG1 SER 43.A O no hydrogen 2.622 N/A THR 47.A OG1 LEU 44.A O no hydrogen 3.077 N/A LEU 50.A N THR 48.A OG1 no hydrogen 2.910 N/A GLN 59.A N ASP 57.A OD1 no hydrogen 2.603 N/A GLU 60.A N ALA 58.A O no hydrogen 2.628 N/A VAL 61.A N GLU 60.A OE2 no hydrogen 2.687 N/A GLU 62.A N ALA 58.A O no hydrogen 3.359 N/A THR 63.A N GLU 60.A O no hydrogen 3.122 N/A THR 63.A OG1 GLU 60.A O no hydrogen 3.490 N/A TRP 65.A N VAL 61.A O no hydrogen 3.085 N/A THR 66.A N THR 63.A O no hydrogen 3.341 N/A ILE 67.A N THR 63.A O no hydrogen 2.881 N/A LEU 68.A N ILE 64.A O no hydrogen 2.919 N/A ALA 70.A N THR 66.A O no hydrogen 3.144 N/A ILE 71.A N ILE 67.A O no hydrogen 2.926 N/A ILE 72.A N LEU 68.A O no hydrogen 2.929 N/A LEU 73.A N PRO 69.A O no hydrogen 2.912 N/A ILE 74.A N ALA 70.A O no hydrogen 3.202 N/A LEU 75.A N ILE 71.A O no hydrogen 3.023 N/A ILE 76.A N ILE 72.A O no hydrogen 3.056 N/A ILE 76.A N LEU 73.A O no hydrogen 3.016 N/A ALA 77.A N LEU 73.A O no hydrogen 2.756 N/A LEU 78.A N ILE 74.A O no hydrogen 2.973 N/A SER 80.A N ILE 76.A O no hydrogen 3.062 N/A LEU 81.A N ALA 77.A O no hydrogen 2.692 N/A ARG 82.A N LEU 78.A O no hydrogen 2.926 N/A ARG 82.A NH1 GLU 19.A OE2 no hydrogen 3.230 N/A ILE 83.A N PRO 79.A O no hydrogen 3.036 N/A LEU 84.A N SER 80.A O no hydrogen 3.074 N/A TYR 85.A N LEU 81.A O no hydrogen 3.078 N/A MET 86.A N ARG 82.A O no hydrogen 2.886 N/A MET 87.A N ILE 83.A O no hydrogen 2.905 N/A ASP 88.A N TYR 85.A O no hydrogen 3.169 N/A GLU 89.A N MET 86.A O no hydrogen 3.089 N/A SER 94.A N THR 149.A O no hydrogen 2.865 N/A THR 96.A N ASP 112.A OD2 no hydrogen 2.910 N/A VAL 97.A N ARG 151.A O no hydrogen 3.017 N/A LYS 98.A N GLU 109.A O no hydrogen 2.857 N/A LYS 98.A NZ GLU 109.A OE1 no hydrogen 2.821 N/A LYS 98.A NZ THR 111.A OG1 no hydrogen 2.789 N/A THR 99.A N LEU 153.A O no hydrogen 2.795 N/A THR 99.A OG1 SER 107.A O no hydrogen 3.078 N/A MET 100.A N SER 107.A O no hydrogen 2.863 N/A GLY 101.A N SER 155.A O no hydrogen 2.883 N/A HIS 102.A N TYR 105.A O no hydrogen 3.022 N/A HIS 102.A NE2 SER 107.A OG no hydrogen 2.837 N/A GLN 103.A N ASP 158.A OD2 no hydrogen 2.820 N/A GLN 103.A NE2 CYS 200.A O no hydrogen 2.899 N/A TRP 104.A NE1 CYS 200.A O no hydrogen 2.868 N/A TYR 105.A N HIS 102.A O no hydrogen 2.892 N/A TRP 106.A N SER 120.A O no hydrogen 3.261 N/A TRP 106.A NE1 MET 207.A O no hydrogen 2.804 N/A SER 107.A N MET 100.A O no hydrogen 2.927 N/A SER 107.A OG MET 100.A O no hydrogen 3.483 N/A SER 107.A OG HIS 102.A NE2 no hydrogen 2.837 N/A TYR 108.A N PHE 118.A O no hydrogen 2.932 N/A GLU 109.A N LYS 98.A O no hydrogen 2.760 N/A TYR 110.A N LEU 116.A O no hydrogen 2.862 N/A TYR 110.A OH VAL 143.A O no hydrogen 2.847 N/A LEU 116.A N TYR 110.A O no hydrogen 3.475 N/A PHE 118.A N TYR 108.A O no hydrogen 3.286 N/A SER 120.A N TRP 106.A O no hydrogen 2.730 N/A SER 120.A OG ASN 140.A O no hydrogen 2.754 N/A TYR 121.A N ASP 139.A OD1 no hydrogen 2.881 N/A ILE 123.A N GLU 137.A O no hydrogen 2.746 N/A GLU 127.A N PRO 124.A O no hydrogen 2.890 N/A LEU 128.A N THR 125.A O no hydrogen 3.372 N/A LYS 129.A N GLU 132.A OE1 no hydrogen 2.834 N/A GLU 132.A N LYS 129.A O no hydrogen 2.782 N/A LEU 133.A N GLU 137.A OE2 no hydrogen 2.883 N/A LEU 136.A N LEU 133.A O no hydrogen 3.160 N/A ASP 139.A N TYR 121.A O no hydrogen 2.936 N/A ASN 140.A N ASP 139.A OD1 no hydrogen 2.636 N/A ASN 140.A ND2 ASP 119.A O no hydrogen 2.865 N/A ARG 141.A NH1 GLU 212.A OE1 no hydrogen 2.937 N/A VAL 142.A N VAL 210.A O no hydrogen 2.798 N/A LEU 144.A N GLU 212.A O no hydrogen 2.869 N/A MET 146.A N VAL 214.A O no hydrogen 2.804 N/A GLU 147.A N SER 186.A O no hydrogen 2.802 N/A ILE 150.A N LEU 184.A O no hydrogen 2.826 N/A ARG 151.A N LEU 95.A O no hydrogen 2.861 N/A ARG 151.A NH1 THR 96.A OG1 no hydrogen 2.830 N/A MET 152.A N THR 182.A O no hydrogen 2.785 N/A LEU 153.A N VAL 97.A O no hydrogen 2.880 N/A VAL 154.A N ASN 180.A O no hydrogen 2.755 N/A SER 155.A N THR 99.A O no hydrogen 3.051 N/A SER 155.A OG ILE 175.A O no hydrogen 3.130 N/A SER 155.A OG ARG 178.A O no hydrogen 2.671 N/A SER 156.A N SER 155.A OG no hydrogen 2.664 N/A SER 156.A OG GLY 101.A O no hydrogen 3.444 N/A SER 156.A OG VAL 159.A O no hydrogen 2.614 N/A GLU 157.A N GLY 101.A O no hydrogen 2.889 N/A ASP 158.A N SER 156.A OG no hydrogen 2.999 N/A VAL 159.A N ASP 158.A OD1 no hydrogen 2.593 N/A HIS 161.A N ALA 174.A O no hydrogen 3.069 N/A HIS 161.A NE2 ASP 158.A OD1 no hydrogen 2.865 N/A SER 162.A OG ASP 173.A OD1 no hydrogen 2.905 N/A TRP 163.A N THR 172.A O no hydrogen 2.691 N/A TRP 163.A NE1 TYR 108.A OH no hydrogen 3.046 N/A VAL 165.A N LEU 170.A O no hydrogen 2.953 N/A SER 167.A OG THR 13.A OG1 no hydrogen 3.055 N/A LEU 168.A N VAL 165.A O no hydrogen 3.175 N/A GLY 169.A N PRO 166.A O no hydrogen 2.923 N/A LEU 170.A N VAL 165.A O no hydrogen 3.148 N/A THR 172.A N TRP 163.A O no hydrogen 2.956 N/A ALA 174.A N HIS 161.A O no hydrogen 2.758 N/A ARG 178.A N ILE 175.A O no hydrogen 3.128 N/A ARG 178.A NE ASN 180.A OD1 no hydrogen 2.738 N/A ASN 180.A N VAL 154.A O no hydrogen 2.973 N/A ASN 180.A ND2 ASP 173.A O no hydrogen 3.187 N/A THR 182.A N MET 152.A O no hydrogen 2.950 N/A LEU 184.A N ILE 150.A O no hydrogen 2.769 N/A SER 186.A OG ARG 188.A O no hydrogen 2.615 N/A SER 187.A N THR 13.A O no hydrogen 2.888 N/A ARG 188.A N SER 186.A OG no hydrogen 3.157 N/A ARG 188.A NH1 ALA 12.A O no hydrogen 2.961 N/A GLY 190.A N LEU 213.A O no hydrogen 3.054 N/A TYR 192.A N LEU 211.A O no hydrogen 2.860 N/A TYR 192.A OH PRO 189.A O no hydrogen 2.700 N/A TYR 193.A OH GLU 137.A OE1 no hydrogen 2.925 N/A GLY 194.A N ILE 209.A O no hydrogen 2.806 N/A CYS 196.A SG HIS 161.A ND1 no hydrogen 3.713 N/A CYS 196.A SG GLU 198.A O no hydrogen 3.654 N/A CYS 196.A SG HIS 204.A ND1 no hydrogen 4.011 N/A SER 197.A N SER 162.A O no hydrogen 3.002 N/A SER 197.A OG GLN 195.A O no hydrogen 2.932 N/A CYS 200.A SG HIS 161.A ND1 no hydrogen 3.508 N/A CYS 200.A SG GLU 198.A O no hydrogen 3.769 N/A CYS 200.A SG HIS 204.A ND1 no hydrogen 3.597 N/A HIS 204.A N GLY 201.A O no hydrogen 3.203 N/A PHE 206.A N ASN 203.A O no hydrogen 3.016 N/A ILE 209.A N GLY 194.A O no hydrogen 2.820 N/A LEU 211.A N TYR 192.A O no hydrogen 2.796 N/A GLU 212.A N VAL 142.A O no hydrogen 2.810 N/A LEU 213.A N GLY 190.A O no hydrogen 2.803 N/A VAL 214.A N LEU 144.A O no hydrogen 2.984 N/A PHE 219.A N PRO 215.A O no hydrogen 3.085 N/A GLU 220.A N LEU 216.A O no hydrogen 2.786 N/A LYS 221.A N LYS 217.A O no hydrogen 3.194 N/A TRP 222.A N TYR 218.A O no hydrogen 2.854 N/A SER 223.A N PHE 219.A O no hydrogen 2.745 N/A SER 223.A OG PHE 219.A O no hydrogen 3.108 N/A ALA 224.A N GLU 220.A O no hydrogen 2.937 N/A SER 225.A N LYS 221.A O no hydrogen 2.977 N/A SER 225.A OG TRP 222.A O no hydrogen 2.785 N/A MET 226.A N SER 223.A O no hydrogen 3.004 N/A LEU 227.A N ALA 224.A O no hydrogen 3.335 N/A