Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 3el6_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): LEU 5.A N VAL 2.A O no hydrogen 2.899 N/A GLY 6.A N SER 3.A O no hydrogen 2.933 N/A VAL 7.A N VAL 2.A O no hydrogen 3.432 N/A ARG 8.A N ALA 18.A O no hydrogen 2.864 N/A ARG 8.A NH1 ASP 20.A OD1 no hydrogen 2.907 N/A ARG 8.A NH1 ASP 67.A OD2 no hydrogen 2.801 N/A ARG 8.A NH2 ASP 67.A OD1 no hydrogen 2.834 N/A HIS 12.A NE2 ASP 59.A OD2 no hydrogen 2.615 N/A LEU 14.A N HIS 12.A ND1 no hydrogen 2.975 N/A LEU 15.A N HIS 12.A O no hydrogen 3.014 N/A LEU 16.A N THR 30.A O no hydrogen 2.633 N/A ALA 17.A N THR 30.A O no hydrogen 3.379 N/A ALA 18.A N ARG 8.A O no hydrogen 2.829 N/A VAL 19.A N VAL 28.A O no hydrogen 2.848 N/A VAL 21.A N GLY 26.A O no hydrogen 2.956 N/A GLY 25.A N VAL 21.A O no hydrogen 2.925 N/A GLY 26.A N HIS 24.A ND1 no hydrogen 2.869 N/A ALA 27.A N VAL 95.A O no hydrogen 3.145 N/A VAL 28.A N VAL 19.A O no hydrogen 2.826 N/A PHE 29.A N MET 93.A O no hydrogen 2.857 N/A THR 30.A N ALA 17.A O no hydrogen 2.905 N/A GLY 31.A N LEU 91.A O no hydrogen 3.029 N/A ARG 32.A N LEU 14.A O no hydrogen 2.996 N/A LEU 33.A N ALA 89.A O no hydrogen 2.859 N/A SER 34.A N GLN 38.A OE1 no hydrogen 3.098 N/A GLU 37.A N SER 34.A OG no hydrogen 3.280 N/A GLN 38.A N SER 34.A O no hydrogen 2.813 N/A LEU 41.A N GLN 38.A O no hydrogen 2.868 N/A ALA 42.A N PRO 39.A O no hydrogen 2.945 N/A GLU 43.A N TRP 40.A O no hydrogen 2.911 N/A HIS 44.A ND1 LEU 51.A O no hydrogen 2.726 N/A VAL 45.A N GLU 167.A O no hydrogen 3.112 N/A VAL 46.A N ARG 49.A O no hydrogen 2.884 N/A GLY 47.A N GLY 165.A O no hydrogen 2.820 N/A ARG 49.A N VAL 46.A O no hydrogen 3.010 N/A LEU 51.A N HIS 44.A O no hydrogen 3.227 N/A VAL 52.A N LEU 82.A O no hydrogen 2.885 N/A SER 55.A OG PRO 202.A O no hydrogen 2.745 N/A VAL 56.A N PRO 53.A O no hydrogen 2.908 N/A VAL 58.A N GLY 54.A O no hydrogen 3.048 N/A ASP 59.A N SER 55.A O no hydrogen 2.928 N/A LEU 60.A N VAL 56.A O no hydrogen 2.981 N/A ALA 61.A N LEU 57.A O no hydrogen 2.977 N/A LEU 62.A N VAL 58.A O no hydrogen 2.942 N/A ALA 63.A N ASP 59.A O no hydrogen 2.992 N/A ALA 64.A N LEU 60.A O no hydrogen 2.908 N/A GLY 65.A N ALA 61.A O no hydrogen 2.896 N/A GLU 66.A N LEU 62.A O no hydrogen 2.889 N/A ASP 67.A N ALA 63.A O no hydrogen 3.002 N/A VAL 68.A N ALA 64.A O no hydrogen 2.926 N/A GLY 69.A N GLY 65.A O no hydrogen 2.889 N/A GLY 69.A N GLU 66.A O no hydrogen 3.341 N/A LEU 70.A N GLY 65.A O no hydrogen 2.860 N/A VAL 72.A N ALA 131.A O no hydrogen 3.049 N/A LEU 73.A N VAL 228.A O no hydrogen 3.028 N/A GLU 75.A N THR 129.A O no hydrogen 3.421 N/A LEU 76.A N TRP 225.A O no hydrogen 2.854 N/A VAL 77.A N THR 127.A O no hydrogen 2.881 N/A LEU 78.A N PHE 223.A O no hydrogen 2.789 N/A GLN 79.A N HIS 125.A O no hydrogen 2.604 N/A GLN 79.A NE2 GLN 124.A OE1 no hydrogen 3.027 N/A ARG 80.A NH2 GLN 124.A O no hydrogen 3.013 N/A LEU 84.A N THR 50.A O no hydrogen 2.833 N/A GLY 88.A N ALA 85.A O no hydrogen 2.657 N/A ALA 89.A N LEU 33.A O no hydrogen 2.871 N/A LEU 90.A N ALA 111.A O no hydrogen 2.768 N/A LEU 91.A N GLY 31.A O no hydrogen 2.882 N/A ARG 92.A N HIS 109.A O no hydrogen 2.854 N/A ARG 92.A NE THR 30.A OG1 no hydrogen 2.754 N/A MET 93.A N PHE 29.A O no hydrogen 2.928 N/A SER 94.A N ASP 107.A O no hydrogen 3.038 N/A VAL 95.A N ALA 27.A O no hydrogen 2.836 N/A GLY 96.A N THR 105.A O no hydrogen 3.041 N/A ASP 99.A N ARG 103.A O no hydrogen 2.763 N/A SER 101.A OG ASP 99.A OD1 no hydrogen 2.476 N/A SER 101.A OG ASP 99.A OD2 no hydrogen 3.280 N/A GLY 102.A N ASP 99.A O no hydrogen 2.874 N/A ARG 103.A N ASP 99.A OD1 no hydrogen 3.019 N/A ARG 103.A NE ASP 99.A OD2 no hydrogen 3.484 N/A ARG 103.A NH2 ASP 99.A OD2 no hydrogen 3.456 N/A ARG 104.A N LEU 130.A O no hydrogen 3.073 N/A ARG 104.A NH1 HIS 24.A O no hydrogen 2.761 N/A ARG 104.A NH1 GLY 96.A O no hydrogen 2.944 N/A ARG 104.A NH2 HIS 24.A O no hydrogen 3.368 N/A ILE 106.A N GLY 128.A O no hydrogen 2.929 N/A ASP 107.A N SER 94.A O no hydrogen 2.935 N/A VAL 108.A N ALA 126.A O no hydrogen 2.764 N/A HIS 109.A N ARG 92.A O no hydrogen 2.809 N/A ALA 110.A N SER 123.A O no hydrogen 2.959 N/A ALA 111.A N LEU 90.A O no hydrogen 2.954 N/A ALA 118.A N ASP 116.A OD1 no hydrogen 2.911 N/A ASP 119.A N ASP 116.A O no hydrogen 2.861 N/A ALA 120.A N LEU 117.A O no hydrogen 3.113 N/A SER 123.A N ALA 110.A O no hydrogen 2.888 N/A GLN 124.A NE2 HIS 109.A NE2 no hydrogen 3.677 N/A HIS 125.A N VAL 108.A O no hydrogen 2.820 N/A HIS 125.A ND1 ARG 80.A O no hydrogen 2.539 N/A ALA 126.A N VAL 108.A O no hydrogen 3.238 N/A THR 127.A N VAL 77.A O no hydrogen 3.165 N/A THR 127.A OG1 ILE 106.A O no hydrogen 3.315 N/A THR 127.A OG1 ASP 107.A OD1 no hydrogen 2.709 N/A GLY 128.A N ILE 106.A O no hydrogen 2.868 N/A THR 129.A N GLU 75.A O no hydrogen 2.919 N/A LEU 130.A N ARG 104.A O no hydrogen 2.770 N/A ALA 131.A N VAL 72.A O no hydrogen 2.741 N/A GLN 132.A N GLN 132.A OE1 no hydrogen 2.831 N/A GLN 132.A NE2 SER 101.A O no hydrogen 2.899 N/A ARG 139.A NE ALA 258.A O no hydrogen 2.656 N/A ASP 140.A N GLY 259.A O no hydrogen 2.867 N/A GLU 142.A N ASP 140.A OD1 no hydrogen 3.045 N/A TRP 144.A NE1 GLU 188.A OE2 no hydrogen 2.973 N/A ALA 149.A N PRO 146.A O no hydrogen 3.084 N/A VAL 150.A N ARG 180.A O no hydrogen 2.975 N/A ILE 152.A N ALA 178.A O no hydrogen 2.826 N/A HIS 157.A N LEU 154.A O no hydrogen 2.915 N/A TYR 158.A OH GLN 210.A OE1 no hydrogen 2.649 N/A GLY 160.A N ASP 156.A O no hydrogen 2.802 N/A LEU 161.A N HIS 157.A O no hydrogen 3.086 N/A ALA 162.A N TYR 158.A O no hydrogen 2.857 N/A GLU 163.A N ASP 159.A O no hydrogen 3.043 N/A GLN 164.A N GLY 160.A O no hydrogen 3.345 N/A GLY 165.A N ALA 162.A O no hydrogen 2.806 N/A TYR 166.A N LEU 161.A O no hydrogen 3.052 N/A GLU 167.A N VAL 45.A O no hydrogen 2.757 N/A GLY 169.A N GLU 43.A O no hydrogen 2.822 N/A SER 171.A N GLU 43.A OE1 no hydrogen 2.940 N/A SER 171.A OG GLU 43.A OE1 no hydrogen 2.669 N/A PHE 172.A N GLY 169.A O no hydrogen 2.911 N/A GLN 173.A N PRO 170.A O no hydrogen 3.116 N/A GLN 173.A NE2 TYR 168.A O no hydrogen 2.767 N/A LEU 175.A N TYR 158.A OH no hydrogen 3.272 N/A ARG 176.A N GLU 188.A O no hydrogen 2.843 N/A ARG 176.A NE SER 190.A O no hydrogen 3.177 N/A ARG 176.A NH2 SER 190.A O no hydrogen 2.856 N/A ALA 177.A N GLU 188.A O no hydrogen 3.462 N/A TRP 179.A N TYR 186.A O no hydrogen 2.887 N/A ARG 180.A N VAL 150.A O no hydrogen 2.849 N/A ARG 180.A NE ASP 182.A O no hydrogen 3.153 N/A ARG 180.A NH2 ASP 183.A OD1 no hydrogen 3.069 N/A LYS 181.A N SER 184.A O no hydrogen 2.959 N/A SER 184.A N LYS 181.A O no hydrogen 2.863 N/A VAL 185.A N ALA 242.A O no hydrogen 3.003 N/A TYR 186.A N TRP 179.A O no hydrogen 2.832 N/A ALA 187.A N VAL 240.A O no hydrogen 2.848 N/A GLU 188.A N ALA 177.A O no hydrogen 2.918 N/A VAL 189.A N VAL 238.A O no hydrogen 3.035 N/A SER 190.A N ALA 174.A O no hydrogen 3.252 N/A ILE 191.A N THR 236.A O no hydrogen 2.930 N/A GLY 197.A N GLU 196.A OE1 no hydrogen 2.746 N/A ALA 199.A N ASP 59.A OD1 no hydrogen 2.797 N/A PHE 200.A N ASP 59.A OD1 no hydrogen 2.845 N/A VAL 203.A N HIS 201.A ND1 no hydrogen 3.058 N/A LEU 205.A N HIS 201.A O no hydrogen 2.762 N/A ASP 206.A N PRO 202.A O no hydrogen 2.879 N/A ALA 207.A N VAL 203.A O no hydrogen 3.007 N/A VAL 208.A N LEU 204.A O no hydrogen 2.902 N/A ALA 209.A N LEU 205.A O no hydrogen 3.046 N/A GLN 210.A N ASP 206.A O no hydrogen 2.814 N/A GLN 210.A NE2 PHE 172.A O no hydrogen 2.921 N/A GLN 210.A NE2 ASP 206.A OD2 no hydrogen 3.035 N/A THR 211.A N VAL 208.A O no hydrogen 3.121 N/A THR 211.A OG1 VAL 208.A O no hydrogen 2.789 N/A LEU 212.A N ALA 209.A O no hydrogen 3.023 N/A SER 213.A N GLN 210.A O no hydrogen 2.931 N/A SER 213.A OG GLN 210.A O no hydrogen 2.880 N/A LEU 214.A N THR 211.A O no hydrogen 3.007 N/A GLY 218.A N GLY 215.A O no hydrogen 3.082 N/A PHE 223.A N VAL 269.A O no hydrogen 2.788 N/A ALA 224.A N VAL 269.A O no hydrogen 3.394 N/A TRP 225.A N LEU 76.A O no hydrogen 2.848 N/A ASN 226.A N SER 267.A O no hydrogen 2.841 N/A THR 227.A N GLU 74.A O no hydrogen 2.877 N/A THR 227.A OG1 ASP 266.A OD2 no hydrogen 3.507 N/A VAL 228.A N LEU 73.A O no hydrogen 2.782 N/A THR 229.A N THR 264.A O no hydrogen 2.809 N/A THR 229.A OG1 HIS 231.A NE2 no hydrogen 2.946 N/A THR 229.A OG1 THR 264.A OG1 no hydrogen 2.488 N/A HIS 231.A N VAL 262.A O no hydrogen 2.698 N/A SER 233.A OG ALA 199.A O no hydrogen 3.042 N/A VAL 238.A N VAL 189.A O no hydrogen 2.907 N/A ARG 239.A N THR 255.A O no hydrogen 2.732 N/A VAL 240.A N ALA 187.A O no hydrogen 2.910 N/A VAL 241.A N ARG 253.A O no hydrogen 2.886 N/A ALA 242.A N VAL 185.A O no hydrogen 2.805 N/A THR 243.A N ALA 251.A O no hydrogen 2.936 N/A ALA 245.A N ALA 249.A O no hydrogen 2.929 N/A ALA 249.A N GLY 246.A O no hydrogen 3.323 N/A MET 250.A N LEU 268.A O no hydrogen 3.113 N/A ALA 251.A N THR 243.A O no hydrogen 2.714 N/A LEU 252.A N VAL 265.A O no hydrogen 2.871 N/A ARG 253.A N VAL 241.A O no hydrogen 2.871 N/A VAL 254.A N ALA 263.A O no hydrogen 2.805 N/A THR 255.A N ARG 239.A O no hydrogen 2.865 N/A ASP 256.A N HIS 260.A O no hydrogen 2.827 N/A GLY 259.A N ASP 256.A O no hydrogen 2.880 N/A HIS 260.A N ASP 256.A OD1 no hydrogen 2.866 N/A HIS 260.A ND1 ASP 256.A OD2 no hydrogen 3.087 N/A VAL 262.A N VAL 254.A O no hydrogen 2.725 N/A ALA 263.A N VAL 254.A O no hydrogen 3.056 N/A THR 264.A N THR 229.A O no hydrogen 2.962 N/A THR 264.A OG1 THR 229.A OG1 no hydrogen 2.488 N/A VAL 265.A N LEU 252.A O no hydrogen 3.025 N/A ASP 266.A N THR 227.A O no hydrogen 3.114 N/A SER 267.A N ASN 226.A O no hydrogen 3.249 N/A SER 267.A OG ASN 226.A OD1 no hydrogen 3.190 N/A LEU 268.A N MET 250.A O no hydrogen 2.835 N/A VAL 269.A N ALA 224.A O no hydrogen 2.912 N/A VAL 270.A N ASP 248.A O no hydrogen 2.881 N/A