Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 8udd_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ALA 1.A N GLU 66.A OE2 no hydrogen 3.423 N/A ILE 3.A N ILE 63.A O no hydrogen 2.680 N/A LEU 4.A N GLU 28.A O no hydrogen 2.916 N/A GLY 5.A N TYR 61.A O no hydrogen 2.890 N/A TYR 6.A N LYS 30.A O no hydrogen 2.996 N/A LYS 8.A N TYR 32.A O no hydrogen 3.315 N/A ARG 10.A N PRO 211.A O no hydrogen 3.250 N/A ARG 10.A NE GLU 14.A OE1 no hydrogen 3.317 N/A ARG 10.A NE GLU 14.A OE2 no hydrogen 2.746 N/A ARG 10.A NH1 ASP 169.A OD2 no hydrogen 2.961 N/A ARG 10.A NH1 ARG 209.A O no hydrogen 3.124 N/A ARG 10.A NH2 GLU 14.A OE1 no hydrogen 2.841 N/A ARG 10.A NH2 ASP 169.A OD2 no hydrogen 2.832 N/A GLY 11.A N ILE 212.A O no hydrogen 2.869 N/A LEU 12.A N TYR 6.A OH no hydrogen 3.030 N/A ARG 17.A N GLY 13.A O no hydrogen 3.061 N/A ARG 17.A NE TYR 27.A OH no hydrogen 2.807 N/A ARG 17.A NH1 TYR 27.A OH no hydrogen 3.051 N/A LEU 18.A N GLU 14.A O no hydrogen 2.738 N/A LEU 19.A N PRO 15.A O no hydrogen 3.158 N/A LEU 20.A N ILE 16.A O no hydrogen 2.993 N/A ALA 21.A N ARG 17.A O no hydrogen 3.048 N/A HIS 22.A N LEU 18.A O no hydrogen 2.979 N/A THR 23.A N LEU 19.A O no hydrogen 2.920 N/A THR 23.A OG1 LEU 19.A O no hydrogen 2.993 N/A THR 23.A OG1 LEU 20.A O no hydrogen 3.007 N/A GLY 24.A N LEU 20.A O no hydrogen 2.937 N/A GLY 24.A N ALA 21.A O no hydrogen 3.143 N/A GLN 25.A N LEU 20.A O no hydrogen 3.260 N/A GLN 25.A NE2 HIS 85.A NE2 no hydrogen 2.859 N/A GLU 28.A N PRO 2.A O no hydrogen 2.746 N/A LYS 30.A N LEU 4.A O no hydrogen 2.732 N/A TYR 32.A N TYR 6.A O no hydrogen 2.854 N/A TYR 32.A OH GLU 48.A OE2 no hydrogen 2.581 N/A TYR 32.A OH TYR 61.A OH no hydrogen 2.762 N/A SER 33.A N GLU 44.A OE2 no hydrogen 3.250 N/A SER 33.A OG GLU 44.A OE1 no hydrogen 2.802 N/A TYR 40.A N PRO 36.A O no hydrogen 2.573 N/A SER 43.A OG ASP 41.A OD2 no hydrogen 2.664 N/A TRP 45.A N LYS 42.A O no hydrogen 2.690 N/A LEU 46.A N LYS 42.A O no hydrogen 2.659 N/A ASP 47.A N SER 43.A O no hydrogen 2.835 N/A GLU 48.A N TRP 45.A O no hydrogen 2.945 N/A LYS 49.A N TRP 45.A O no hydrogen 2.767 N/A ASN 51.A N GLU 48.A O no hydrogen 2.802 N/A LEU 59.A N ASN 58.A OD1 no hydrogen 2.596 N/A TYR 61.A N GLY 5.A O no hydrogen 2.976 N/A TYR 61.A OH TYR 32.A OH no hydrogen 2.762 N/A TYR 62.A N MET 71.A O no hydrogen 3.027 N/A TYR 62.A OH GLN 25.A OE1 no hydrogen 3.283 N/A ILE 63.A N ILE 3.A O no hydrogen 2.747 N/A ASP 64.A N VAL 69.A O no hydrogen 2.740 N/A GLU 67.A N ASP 64.A O no hydrogen 2.890 N/A GLY 68.A N ASP 64.A O no hydrogen 2.849 N/A GLY 68.A N GLU 65.A O no hydrogen 2.912 N/A VAL 69.A N ASP 64.A O no hydrogen 3.090 N/A LYS 70.A NZ LEU 52.A O no hydrogen 2.744 N/A MET 71.A N TYR 62.A O no hydrogen 2.775 N/A THR 72.A OG1 PHE 56.A O no hydrogen 3.325 N/A ILE 77.A N GLN 73.A O no hydrogen 2.880 N/A ILE 78.A N THR 74.A O no hydrogen 2.898 N/A ARG 79.A N VAL 75.A O no hydrogen 2.940 N/A ARG 79.A NE GLU 102.A OE2 no hydrogen 3.159 N/A TYR 80.A N ALA 76.A O no hydrogen 3.017 N/A LEU 81.A N ILE 77.A O no hydrogen 3.110 N/A ALA 82.A N ILE 78.A O no hydrogen 2.867 N/A ARG 83.A N ARG 79.A O no hydrogen 2.938 N/A LYS 84.A N TYR 80.A O no hydrogen 3.041 N/A HIS 85.A N LEU 81.A O no hydrogen 2.990 N/A HIS 85.A N ALA 82.A O no hydrogen 3.049 N/A LEU 87.A N ALA 82.A O no hydrogen 2.904 N/A GLU 90.A N GLU 94.A OE1 no hydrogen 2.872 N/A GLU 94.A N SER 91.A OG no hydrogen 2.921 N/A THR 95.A N SER 91.A O no hydrogen 2.844 N/A THR 95.A OG1 SER 91.A O no hydrogen 3.001 N/A ILE 96.A N ASP 92.A O no hydrogen 2.922 N/A LYS 97.A N GLU 93.A O no hydrogen 3.329 N/A ILE 98.A N GLU 94.A O no hydrogen 2.807 N/A GLU 99.A N THR 95.A O no hydrogen 2.908 N/A MET 100.A N ILE 96.A O no hydrogen 2.931 N/A VAL 101.A N LYS 97.A O no hydrogen 3.135 N/A GLU 102.A N ILE 98.A O no hydrogen 2.775 N/A GLN 103.A N GLU 99.A O no hydrogen 3.063 N/A GLN 103.A NE2 GLU 102.A OE1 no hydrogen 2.691 N/A GLN 104.A N MET 100.A O no hydrogen 2.718 N/A ALA 105.A N VAL 101.A O no hydrogen 2.791 N/A ILE 106.A N GLU 102.A O no hydrogen 3.104 N/A GLU 107.A N GLN 103.A O no hydrogen 2.900 N/A LEU 108.A N ALA 105.A O no hydrogen 2.927 N/A ILE 109.A N ALA 105.A O no hydrogen 3.151 N/A PHE 110.A N ILE 106.A O no hydrogen 2.770 N/A THR 111.A N GLU 107.A O no hydrogen 3.213 N/A THR 111.A OG1 GLU 107.A O no hydrogen 3.227 N/A THR 111.A OG1 LEU 108.A O no hydrogen 2.888 N/A CYS 112.A N LEU 108.A O no hydrogen 2.892 N/A CYS 112.A SG LEU 108.A O no hydrogen 2.985 N/A THR 113.A N ILE 109.A O no hydrogen 2.960 N/A THR 113.A OG1 ILE 109.A O no hydrogen 3.035 N/A ARG 114.A N PHE 110.A O no hydrogen 3.249 N/A THR 115.A N THR 111.A O no hydrogen 3.290 N/A THR 115.A OG1 THR 111.A O no hydrogen 3.441 N/A TRP 116.A N CYS 112.A O no hydrogen 2.699 N/A TYR 117.A N THR 113.A O no hydrogen 2.620 N/A CYS 118.A N THR 115.A O no hydrogen 3.390 N/A CYS 118.A SG ASP 120.A O no hydrogen 3.589 N/A PHE 124.A N ASP 120.A O no hydrogen 2.828 N/A ASP 125.A N ASP 121.A O no hydrogen 3.155 N/A LYS 126.A N ASP 122.A O no hydrogen 2.935 N/A LEU 127.A N LEU 123.A O no hydrogen 2.705 N/A LYS 128.A N PHE 124.A O no hydrogen 2.713 N/A GLU 129.A N ASP 125.A O no hydrogen 2.669 N/A GLU 130.A N LYS 126.A O no hydrogen 3.205 N/A GLU 130.A N LEU 127.A O no hydrogen 2.950 N/A MET 131.A N LEU 127.A O no hydrogen 2.755 N/A MET 132.A N LYS 128.A O no hydrogen 3.041 N/A THR 133.A OG1 GLU 129.A O no hydrogen 3.050 N/A ILE 134.A N MET 131.A O no hydrogen 3.142 N/A LEU 135.A N MET 131.A O no hydrogen 2.887 N/A GLY 137.A N ILE 134.A O no hydrogen 3.189 N/A LYS 138.A N ILE 134.A O no hydrogen 3.373 N/A LYS 138.A NZ GLU 107.A OE1 no hydrogen 3.270 N/A LEU 139.A N LEU 135.A O no hydrogen 2.871 N/A ILE 140.A N PRO 136.A O no hydrogen 3.028 N/A GLY 141.A N GLY 137.A O no hydrogen 2.977 N/A LEU 142.A N LYS 138.A O no hydrogen 3.127 N/A ALA 143.A N LEU 139.A O no hydrogen 2.836 N/A LYS 144.A N ILE 140.A O no hydrogen 2.835 N/A PHE 145.A N GLY 141.A O no hydrogen 3.009 N/A LEU 146.A N LEU 142.A O no hydrogen 2.883 N/A GLY 147.A N ALA 143.A O no hydrogen 2.990 N/A ASN 149.A N LEU 146.A O no hydrogen 2.902 N/A GLN 150.A NE2 ASP 155.A OD1 no hydrogen 3.500 N/A TYR 151.A N GLY 154.A O no hydrogen 2.779 N/A ILE 152.A N ASP 161.A OD1 no hydrogen 2.974 N/A GLY 154.A N TYR 151.A O no hydrogen 2.857 N/A ARG 156.A NH1 GLY 86.A O no hydrogen 2.899 N/A ARG 156.A NH1 VAL 88.A O no hydrogen 3.310 N/A ARG 156.A NH2 VAL 88.A O no hydrogen 2.609 N/A ARG 156.A NH2 GLU 94.A OE1 no hydrogen 3.045 N/A THR 158.A N ASP 161.A OD2 no hydrogen 2.958 N/A THR 158.A OG1 ASP 161.A OD2 no hydrogen 3.516 N/A TYR 159.A N LEU 87.A O no hydrogen 2.964 N/A TYR 159.A OH GLU 102.A OE2 no hydrogen 2.400 N/A ASP 161.A N THR 158.A O no hydrogen 2.909 N/A PHE 162.A N TYR 159.A O no hydrogen 3.225 N/A MET 163.A N TYR 159.A O no hydrogen 3.375 N/A LEU 164.A N VAL 160.A O no hydrogen 2.968 N/A TYR 165.A N ASP 161.A O no hydrogen 2.822 N/A TYR 165.A OH GLU 193.A OE2 no hydrogen 2.950 N/A SER 166.A N PHE 162.A O no hydrogen 3.169 N/A SER 166.A OG GLU 14.A OE1 no hydrogen 3.018 N/A ILE 167.A N MET 163.A O no hydrogen 3.232 N/A LEU 168.A N LEU 164.A O no hydrogen 2.975 N/A ASP 169.A N TYR 165.A O no hydrogen 2.969 N/A TYR 170.A N SER 166.A O no hydrogen 3.024 N/A TYR 170.A OH GLY 11.A O no hydrogen 2.638 N/A ILE 171.A N ILE 167.A O no hydrogen 3.034 N/A ARG 172.A N LEU 168.A O no hydrogen 2.772 N/A ARG 172.A NH2 ASP 169.A OD1 no hydrogen 2.610 N/A ARG 172.A NH2 GLU 193.A OE2 no hydrogen 3.065 N/A LEU 173.A N ASP 169.A O no hydrogen 2.826 N/A PHE 174.A N ILE 171.A O no hydrogen 2.870 N/A GLU 175.A N ILE 171.A O no hydrogen 2.791 N/A SER 177.A OG GLU 175.A OE2 no hydrogen 2.912 N/A LEU 178.A N GLU 175.A O no hydrogen 3.126 N/A PHE 179.A N GLU 176.A O no hydrogen 2.640 N/A ASP 180.A N SER 177.A O no hydrogen 3.281 N/A ALA 182.A N PHE 179.A O no hydrogen 2.738 N/A LYS 186.A N ALA 182.A O no hydrogen 3.047 N/A LYS 186.A NZ PHE 179.A O no hydrogen 3.058 N/A ASP 187.A N SER 183.A O no hydrogen 2.627 N/A TYR 188.A N SER 184.A O no hydrogen 2.877 N/A TYR 188.A OH ASP 161.A OD1 no hydrogen 2.522 N/A LEU 189.A N LEU 185.A O no hydrogen 2.815 N/A THR 190.A N LYS 186.A O no hydrogen 3.030 N/A THR 190.A OG1 LYS 186.A O no hydrogen 3.348 N/A ARG 191.A N ASP 187.A O no hydrogen 2.731 N/A ARG 191.A NE GLN 150.A O no hydrogen 2.784 N/A ILE 192.A N TYR 188.A O no hydrogen 3.042 N/A GLU 193.A N LEU 189.A O no hydrogen 2.910 N/A SER 194.A N THR 190.A O no hydrogen 3.006 N/A SER 194.A N ARG 191.A O no hydrogen 3.388 N/A SER 194.A OG THR 190.A O no hydrogen 3.163 N/A SER 194.A OG ARG 191.A O no hydrogen 3.165 N/A LEU 195.A N ILE 192.A O no hydrogen 2.981 N/A GLU 199.A N LEU 195.A O no hydrogen 2.894 N/A LYS 200.A N PRO 196.A O no hydrogen 3.262 N/A TYR 201.A N GLU 197.A O no hydrogen 3.075 N/A LEU 202.A N ILE 198.A O no hydrogen 2.819 N/A SER 203.A N GLU 199.A O no hydrogen 2.880 N/A SER 203.A N LYS 200.A O no hydrogen 3.188 N/A SER 203.A OG GLU 199.A O no hydrogen 2.913 N/A SER 204.A N TYR 201.A O no hydrogen 3.127 N/A ASP 206.A N SER 204.A OG no hydrogen 2.919 N/A ARG 209.A NH2 TYR 165.A OH no hydrogen 2.782 N/A THR 213.A N GLY 220.A O no hydrogen 2.842 N/A THR 213.A OG1 GLY 214.A O no hydrogen 3.385 N/A THR 213.A OG1 PHE 219.A O no hydrogen 2.366 N/A GLY 214.A N TYR 117.A OH no hydrogen 2.694 N/A ALA 217.A N GLY 214.A O no hydrogen 3.051 N/A LYS 218.A N TRP 116.A O no hydrogen 2.592 N/A PHE 219.A N TRP 116.A O no hydrogen 3.426 N/A SER 222.A OG SER 222.A O no hydrogen 2.548 N/A