Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 5c8d_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): LEU 6.A N ASP 2.A O no hydrogen 3.395 N/A LYS 7.A N VAL 3.A O no hydrogen 3.237 N/A THR 8.A N GLU 4.A O no hydrogen 3.121 N/A ILE 9.A N ALA 5.A O no hydrogen 3.117 N/A LYS 10.A N LEU 6.A O no hydrogen 3.266 N/A ARG 11.A N LYS 7.A O no hydrogen 3.293 N/A TRP 12.A N THR 8.A O no hydrogen 3.426 N/A LEU 13.A N ILE 9.A O no hydrogen 3.059 N/A GLU 14.A N LYS 10.A O no hydrogen 2.949 N/A GLU 15.A N TRP 12.A O no hydrogen 3.158 N/A LEU 20.A N ILE 16.A O no hydrogen 3.255 N/A ALA 21.A N ARG 17.A O no hydrogen 3.479 N/A ASP 26.A N ARG 23.A O no hydrogen 2.840 N/A LEU 27.A N PRO 24.A O no hydrogen 3.119 N/A GLY 30.A N ASP 26.A O no hydrogen 2.931 N/A LEU 31.A N LEU 27.A O no hydrogen 2.898 N/A LEU 32.A N GLY 28.A O no hydrogen 3.089 N/A GLU 33.A N THR 29.A O no hydrogen 2.736 N/A ALA 34.A N GLY 30.A O no hydrogen 2.915 N/A LEU 35.A N LEU 31.A O no hydrogen 3.197 N/A LEU 36.A N LEU 32.A O no hydrogen 2.918 N/A ARG 37.A N GLU 33.A O no hydrogen 3.296 N/A ARG 37.A N ALA 34.A O no hydrogen 3.300 N/A ARG 37.A NH2 ASP 39.A OD2 no hydrogen 3.365 N/A GLY 38.A N LEU 35.A O no hydrogen 2.868 N/A ASP 39.A N ALA 34.A O no hydrogen 2.766 N/A GLY 42.A N ASP 39.A OD1 no hydrogen 2.943 N/A ALA 43.A N ASP 39.A O no hydrogen 3.038 N/A GLU 44.A N LEU 40.A O no hydrogen 2.863 N/A ALA 45.A N ALA 41.A O no hydrogen 3.220 N/A LEU 46.A N GLY 42.A O no hydrogen 3.073 N/A PHE 47.A N ALA 43.A O no hydrogen 2.980 N/A ARG 48.A N GLU 44.A O no hydrogen 3.081 N/A ARG 49.A N ALA 45.A O no hydrogen 2.794 N/A ARG 49.A NE VAL 22.A O no hydrogen 3.251 N/A ARG 49.A NH2 VAL 22.A O no hydrogen 3.188 N/A GLY 50.A N LEU 46.A O no hydrogen 2.687 N/A LEU 51.A N PHE 47.A O no hydrogen 2.527 N/A ARG 52.A N ARG 48.A O no hydrogen 3.024 N/A TRP 54.A N GLY 50.A O no hydrogen 3.080 N/A GLY 55.A N LEU 51.A O no hydrogen 2.731 N/A GLU 57.A N GLU 57.A OE2 no hydrogen 2.822 N/A VAL 59.A N GLY 55.A O no hydrogen 2.974 N/A GLU 61.A N GLU 57.A O no hydrogen 3.095 N/A HIS 62.A N GLY 58.A O no hydrogen 2.712 N/A LEU 63.A N VAL 59.A O no hydrogen 2.902 N/A LEU 64.A N VAL 59.A O no hydrogen 2.967 N/A LEU 65.A N LEU 60.A O no hydrogen 2.917 N/A VAL 67.A N LEU 63.A O no hydrogen 3.216 N/A LEU 68.A N LEU 64.A O no hydrogen 3.227 N/A ARG 69.A N LEU 65.A O no hydrogen 3.082 N/A GLU 70.A N PRO 66.A O no hydrogen 3.047 N/A VAL 71.A N VAL 67.A O no hydrogen 2.783 N/A GLY 72.A N LEU 68.A O no hydrogen 2.758 N/A GLU 73.A N ARG 69.A O no hydrogen 2.746 N/A ALA 74.A N GLU 70.A O no hydrogen 2.748 N/A TRP 75.A N VAL 71.A O no hydrogen 2.931 N/A HIS 76.A N GLY 72.A O no hydrogen 3.162 N/A ARG 77.A N GLU 73.A O no hydrogen 2.868 N/A ARG 77.A NH2 GLU 70.A OE1 no hydrogen 2.665 N/A GLY 78.A N TRP 75.A O no hydrogen 3.168 N/A GLU 79.A N ALA 74.A O no hydrogen 2.855 N/A ILE 80.A N ALA 74.A O no hydrogen 3.372 N/A GLY 81.A N GLU 84.A OE1 no hydrogen 3.268 N/A GLU 84.A N GLU 84.A OE1 no hydrogen 2.877 N/A GLU 85.A N GLY 81.A O no hydrogen 3.465 N/A HIS 86.A N VAL 82.A O no hydrogen 2.890 N/A HIS 86.A ND1 GLU 85.A OE2 no hydrogen 2.613 N/A LEU 87.A N ALA 83.A O no hydrogen 3.154 N/A ALA 88.A N GLU 84.A O no hydrogen 3.073 N/A SER 89.A N GLU 85.A O no hydrogen 2.831 N/A SER 89.A OG GLU 85.A O no hydrogen 2.936 N/A SER 89.A OG GLU 85.A OE1 no hydrogen 2.781 N/A THR 90.A N HIS 86.A O no hydrogen 2.993 N/A THR 90.A OG1 HIS 86.A O no hydrogen 2.887 N/A PHE 91.A N LEU 87.A O no hydrogen 3.193 N/A LEU 92.A N ALA 88.A O no hydrogen 3.029 N/A ARG 93.A N SER 89.A O no hydrogen 2.820 N/A ARG 93.A NH1 GLU 122.A OE1 no hydrogen 2.497 N/A ALA 94.A N THR 90.A O no hydrogen 3.041 N/A ARG 95.A N PHE 91.A O no hydrogen 3.073 N/A ARG 95.A NE GLU 98.A OE1 no hydrogen 3.068 N/A ARG 95.A NH1 GLU 98.A OE1 no hydrogen 3.228 N/A ARG 95.A NH1 GLU 98.A OE2 no hydrogen 3.012 N/A LEU 96.A N LEU 92.A O no hydrogen 3.104 N/A GLN 97.A N ARG 93.A O no hydrogen 2.936 N/A GLN 97.A NE2 ASP 101.A OD2 no hydrogen 3.144 N/A GLU 98.A N ALA 94.A O no hydrogen 3.028 N/A LEU 99.A N ARG 95.A O no hydrogen 3.036 N/A LEU 100.A N LEU 96.A O no hydrogen 2.840 N/A ASP 101.A N GLN 97.A O no hydrogen 2.925 N/A LEU 102.A N GLU 98.A O no hydrogen 2.841 N/A ALA 103.A N LEU 99.A O no hydrogen 2.942 N/A VAL 111.A N PRO 138.A O no hydrogen 2.936 N/A LEU 112.A N ALA 162.A O no hydrogen 3.005 N/A VAL 113.A N LEU 140.A O no hydrogen 2.770 N/A THR 114.A N VAL 164.A O no hydrogen 3.016 N/A THR 114.A OG1 THR 115.A O no hydrogen 3.392 N/A THR 114.A OG1 GLY 143.A O no hydrogen 2.640 N/A THR 114.A OG1 THR 146.A OG1 no hydrogen 2.674 N/A THR 115.A N THR 114.A OG1 no hydrogen 2.558 N/A THR 115.A OG1 GLU 119.A O no hydrogen 2.776 N/A GLY 118.A N ASP 145.A OD1 no hydrogen 2.687 N/A GLU 119.A N PRO 116.A O no hydrogen 2.937 N/A HIS 121.A N GLU 119.A OE2 no hydrogen 2.950 N/A HIS 121.A ND1 GLU 119.A OE2 no hydrogen 2.795 N/A MET 126.A N GLU 122.A O no hydrogen 3.075 N/A LEU 127.A N ILE 123.A O no hydrogen 2.801 N/A ALA 128.A N GLY 124.A O no hydrogen 3.066 N/A ALA 129.A N ALA 125.A O no hydrogen 2.865 N/A TYR 130.A N MET 126.A O no hydrogen 2.884 N/A HIS 131.A N LEU 127.A O no hydrogen 3.023 N/A HIS 131.A ND1 LEU 127.A O no hydrogen 3.165 N/A LEU 132.A N ALA 128.A O no hydrogen 3.142 N/A ARG 133.A N ALA 129.A O no hydrogen 2.890 N/A ARG 133.A NE GLY 104.A O no hydrogen 2.897 N/A ARG 133.A NH1 ALA 139.A O no hydrogen 3.276 N/A ARG 134.A N TYR 130.A O no hydrogen 2.815 N/A ARG 134.A NE GLU 57.A OE1 no hydrogen 2.688 N/A ARG 134.A NH1 GLU 57.A OE2 no hydrogen 3.462 N/A LYS 135.A N HIS 131.A O no hydrogen 3.231 N/A LYS 135.A N LEU 132.A O no hydrogen 3.119 N/A GLY 136.A N ARG 133.A O no hydrogen 2.915 N/A VAL 137.A N LEU 132.A O no hydrogen 2.762 N/A ALA 139.A N VAL 137.A O no hydrogen 2.729 N/A LEU 140.A N VAL 111.A O no hydrogen 2.777 N/A TYR 141.A OH GLU 122.A OE2 no hydrogen 2.496 N/A LEU 142.A N VAL 113.A O no hydrogen 2.903 N/A ASP 145.A N THR 115.A OG1 no hydrogen 2.684 N/A THR 146.A N THR 115.A O no hydrogen 3.430 N/A THR 146.A OG1 THR 114.A OG1 no hydrogen 2.674 N/A LEU 151.A N PRO 147.A O no hydrogen 2.940 N/A ARG 152.A N LEU 148.A O no hydrogen 3.010 N/A ARG 152.A NE ASP 183.A O no hydrogen 3.038 N/A ALA 153.A N PRO 149.A O no hydrogen 3.209 N/A LEU 154.A N ASP 150.A O no hydrogen 3.121 N/A ALA 155.A N LEU 151.A O no hydrogen 3.100 N/A ARG 156.A N ARG 152.A O no hydrogen 2.998 N/A ARG 157.A N ALA 153.A O no hydrogen 2.959 N/A LEU 158.A N LEU 154.A O no hydrogen 2.892 N/A GLY 159.A N ARG 156.A O no hydrogen 3.254 N/A ALA 160.A N ALA 155.A O no hydrogen 2.879 N/A GLY 161.A N PRO 110.A O no hydrogen 3.106 N/A VAL 163.A N ARG 187.A O no hydrogen 2.948 N/A VAL 164.A N LEU 112.A O no hydrogen 2.652 N/A LEU 165.A N PHE 189.A O no hydrogen 2.764 N/A SER 166.A N THR 114.A O no hydrogen 2.951 N/A ALA 167.A N GLY 191.A O no hydrogen 2.867 N/A VAL 168.A N GLU 119.A OE1 no hydrogen 2.977 N/A LEU 169.A N GLU 119.A OE1 no hydrogen 2.713 N/A GLU 171.A N GLU 171.A OE2 no hydrogen 2.600 N/A LEU 173.A N SER 170.A O no hydrogen 3.232 N/A ARG 174.A N SER 170.A O no hydrogen 3.157 N/A ALA 175.A N GLU 171.A O no hydrogen 3.034 N/A LEU 176.A N LEU 173.A O no hydrogen 3.075 N/A GLY 179.A N ARG 202.A O no hydrogen 2.811 N/A ALA 180.A N PRO 177.A O no hydrogen 3.193 N/A LEU 181.A N LEU 203.A O no hydrogen 2.865 N/A LYS 182.A N GLY 179.A O no hydrogen 3.235 N/A ARG 187.A NE GLU 206.A OE2 no hydrogen 3.039 N/A ARG 187.A NH2 GLU 206.A OE1 no hydrogen 2.853 N/A ARG 187.A NH2 GLU 206.A OE2 no hydrogen 3.479 N/A PHE 189.A N VAL 163.A O no hydrogen 2.805 N/A LEU 190.A N GLU 206.A O no hydrogen 2.816 N/A GLY 191.A N LEU 165.A O no hydrogen 3.098 N/A GLY 194.A N ALA 167.A O no hydrogen 2.575 N/A ALA 195.A N GLY 192.A O no hydrogen 2.960 N/A GLU 198.A N GLU 198.A OE1 no hydrogen 2.754 N/A ALA 200.A N GLY 196.A O no hydrogen 2.976 N/A ARG 201.A N PRO 197.A O no hydrogen 2.859 N/A ARG 202.A N GLU 198.A O no hydrogen 3.022 N/A ARG 202.A NE GLU 199.A OE2 no hydrogen 3.157 N/A ARG 202.A NH1 LEU 176.A O no hydrogen 2.898 N/A ARG 202.A NH1 ASP 178.A OD1 no hydrogen 2.740 N/A ARG 202.A NH2 LEU 176.A O no hydrogen 3.330 N/A ARG 202.A NH2 GLU 199.A OE1 no hydrogen 2.779 N/A LEU 203.A N GLU 199.A O no hydrogen 3.087 N/A GLY 204.A N ALA 200.A O no hydrogen 2.901 N/A GLY 204.A N ARG 201.A O no hydrogen 3.291 N/A ALA 205.A N ALA 200.A O no hydrogen 3.029 N/A GLU 206.A N VAL 188.A O no hydrogen 2.678 N/A TYR 207.A OH GLU 209.A OE1 no hydrogen 2.746 N/A MET 208.A N LEU 190.A O no hydrogen 2.936 N/A LEU 214.A N LEU 211.A O no hydrogen 3.068 N/A ALA 217.A N GLY 213.A O no hydrogen 2.857 N/A LEU 218.A N ALA 215.A O no hydrogen 3.166 N/A TRP 219.A N GLU 216.A O no hydrogen 3.261 N/A