Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 8g9v_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ILE 4.A N GLY 1.A O no hydrogen 3.146 N/A GLU 6.A N ASN 2.A O no hydrogen 3.176 N/A ILE 7.A N ILE 3.A O no hydrogen 2.976 N/A LEU 8.A N ILE 4.A O no hydrogen 2.906 N/A LEU 9.A N LEU 5.A O no hydrogen 3.121 N/A LEU 10.A N GLU 6.A O no hydrogen 2.881 N/A LEU 11.A N ILE 7.A O no hydrogen 3.050 N/A ILE 12.A N LEU 8.A O no hydrogen 2.847 N/A THR 13.A N LEU 9.A O no hydrogen 3.048 N/A THR 13.A OG1 LEU 9.A O no hydrogen 3.119 N/A THR 13.A OG1 LEU 10.A O no hydrogen 3.497 N/A ILE 14.A N LEU 10.A O no hydrogen 2.981 N/A ILE 15.A N LEU 11.A O no hydrogen 3.128 N/A TYR 16.A N ILE 12.A O no hydrogen 3.057 N/A SER 17.A N ILE 14.A O no hydrogen 3.185 N/A SER 17.A OG THR 13.A O no hydrogen 3.285 N/A SER 17.A OG ILE 14.A O no hydrogen 3.219 N/A TYR 18.A N ILE 14.A O no hydrogen 2.891 N/A GLU 20.A N ILE 15.A O no hydrogen 3.344 N/A SER 21.A OG SER 17.A O no hydrogen 3.312 N/A ARG 26.A NH2 ASP 240.A OD1 no hydrogen 3.006 N/A LYS 27.A N LEU 243.A O no hydrogen 3.105 N/A LYS 27.A NZ ASN 245.A OD1 no hydrogen 2.795 N/A ALA 30.A N SER 28.A OG no hydrogen 3.405 N/A GLY 31.A N LYS 55.A O no hydrogen 2.889 N/A GLU 32.A N VAL 29.A O no hydrogen 3.364 N/A VAL 34.A N ARG 57.A O no hydrogen 2.820 N/A LEU 35.A N ILE 111.A O no hydrogen 2.897 N/A ILE 36.A N VAL 59.A O no hydrogen 2.940 N/A THR 37.A N VAL 113.A O no hydrogen 3.125 N/A THR 37.A OG1 VAL 113.A O no hydrogen 3.474 N/A ALA 39.A N TRP 61.A O no hydrogen 3.138 N/A GLY 40.A N ASP 62.A OD2 no hydrogen 2.814 N/A ARG 45.A N HIS 41.A O no hydrogen 3.194 N/A ARG 45.A NE THR 71.A OG1 no hydrogen 2.852 N/A ARG 45.A NH2 GLY 67.A O no hydrogen 2.996 N/A ARG 45.A NH2 GLU 70.A OE1 no hydrogen 3.082 N/A GLN 46.A N GLY 42.A O no hydrogen 3.064 N/A THR 47.A N ILE 43.A O no hydrogen 2.908 N/A THR 47.A OG1 ILE 43.A O no hydrogen 2.632 N/A THR 48.A N GLY 44.A O no hydrogen 3.100 N/A THR 48.A OG1 GLY 44.A O no hydrogen 2.577 N/A TYR 49.A N ARG 45.A O no hydrogen 3.365 N/A GLU 50.A N GLN 46.A O no hydrogen 3.222 N/A PHE 51.A N THR 47.A O no hydrogen 3.180 N/A ALA 52.A N THR 48.A O no hydrogen 2.970 N/A LYS 53.A N TYR 49.A O no hydrogen 2.969 N/A LYS 53.A NZ GLU 50.A OE2 no hydrogen 2.762 N/A ARG 54.A N GLU 50.A O no hydrogen 3.278 N/A ARG 54.A NH1 GLU 50.A O no hydrogen 3.009 N/A ARG 54.A NH1 GLU 50.A OE1 no hydrogen 2.641 N/A LYS 55.A N ALA 52.A O no hydrogen 3.194 N/A SER 56.A N PHE 51.A O no hydrogen 3.032 N/A SER 56.A OG VAL 29.A O no hydrogen 2.536 N/A ARG 57.A N GLU 32.A O no hydrogen 2.814 N/A ARG 57.A NH2 VAL 106.A O no hydrogen 3.016 N/A VAL 59.A N VAL 34.A O no hydrogen 2.890 N/A LEU 60.A N HIS 83.A O no hydrogen 2.878 N/A TRP 61.A N ILE 36.A O no hydrogen 3.037 N/A ASP 62.A N TYR 85.A O no hydrogen 3.377 N/A ASN 64.A N ASP 62.A OD1 no hydrogen 2.872 N/A VAL 68.A N ASN 64.A O no hydrogen 3.098 N/A GLU 69.A N LYS 65.A O no hydrogen 3.223 N/A GLU 70.A N HIS 66.A O no hydrogen 2.970 N/A THR 71.A N GLY 67.A O no hydrogen 3.100 N/A THR 71.A OG1 ALA 39.A O no hydrogen 2.762 N/A THR 71.A OG1 GLY 67.A O no hydrogen 3.238 N/A ALA 72.A N VAL 68.A O no hydrogen 3.037 N/A ALA 73.A N GLU 69.A O no hydrogen 2.994 N/A GLU 74.A N GLU 70.A O no hydrogen 3.230 N/A CYS 75.A N THR 71.A O no hydrogen 3.024 N/A CYS 75.A SG THR 71.A O no hydrogen 3.403 N/A ARG 76.A N ALA 72.A O no hydrogen 3.218 N/A LYS 77.A N ALA 73.A O no hydrogen 3.368 N/A LEU 78.A N GLU 74.A O no hydrogen 3.056 N/A GLY 79.A N ARG 76.A O no hydrogen 3.136 N/A VAL 80.A N CYS 75.A O no hydrogen 2.989 N/A HIS 83.A N LEU 58.A O no hydrogen 2.907 N/A TYR 85.A N LEU 60.A O no hydrogen 2.850 N/A TYR 85.A OH GLU 105.A OE1 no hydrogen 2.632 N/A VAL 87.A N ASP 62.A O no hydrogen 3.178 N/A ASP 88.A N GLU 94.A OE2 no hydrogen 3.085 N/A SER 90.A N ASP 88.A OD1 no hydrogen 3.098 N/A SER 90.A OG ASP 88.A OD1 no hydrogen 2.985 N/A SER 90.A OG ASP 88.A OD2 no hydrogen 3.229 N/A ASN 91.A N ASP 88.A O no hydrogen 3.078 N/A GLU 94.A N ASN 91.A OD1 no hydrogen 3.345 N/A ILE 95.A N ASN 91.A O no hydrogen 3.087 N/A TYR 96.A N ARG 92.A O no hydrogen 3.222 N/A ARG 97.A N GLU 93.A O no hydrogen 3.049 N/A SER 98.A N GLU 94.A O no hydrogen 3.011 N/A SER 98.A OG GLU 94.A O no hydrogen 2.676 N/A LEU 99.A N ILE 95.A O no hydrogen 2.855 N/A ASN 100.A N TYR 96.A O no hydrogen 3.045 N/A GLN 101.A N ARG 97.A O no hydrogen 3.264 N/A GLN 101.A NE2 GLU 105.A OE2 no hydrogen 2.989 N/A VAL 102.A N SER 98.A O no hydrogen 2.937 N/A LYS 103.A N LEU 99.A O no hydrogen 2.943 N/A LYS 103.A NZ ASP 108.A OD1 no hydrogen 3.173 N/A LYS 104.A N ASN 100.A O no hydrogen 3.023 N/A GLU 105.A N GLN 101.A O no hydrogen 2.853 N/A VAL 106.A N VAL 102.A O no hydrogen 2.790 N/A GLY 107.A N VAL 102.A O no hydrogen 2.886 N/A THR 110.A N ILE 33.A O no hydrogen 2.862 N/A ILE 111.A N ILE 33.A O no hydrogen 3.107 N/A VAL 112.A N HIS 161.A O no hydrogen 2.896 N/A VAL 113.A N LEU 35.A O no hydrogen 2.848 N/A ASN 114.A N VAL 163.A O no hydrogen 2.914 N/A ASN 115.A N THR 37.A OG1 no hydrogen 3.030 N/A ASN 115.A ND2 THR 37.A O no hydrogen 3.256 N/A ASN 115.A ND2 GLY 38.A O no hydrogen 3.382 N/A ALA 116.A N THR 37.A OG1 no hydrogen 3.090 N/A THR 118.A N ASN 139.A OD1 no hydrogen 2.849 N/A THR 118.A OG1 TYR 120.A OH no hydrogen 3.388 N/A ALA 122.A N TYR 176.A O no hydrogen 2.971 N/A SER 126.A N ASP 123.A O no hydrogen 2.775 N/A SER 126.A OG ASP 123.A OD1 no hydrogen 2.981 N/A SER 126.A OG ASP 123.A OD2 no hydrogen 3.124 N/A THR 127.A N LEU 124.A O no hydrogen 3.287 N/A THR 127.A OG1 LEU 124.A O no hydrogen 2.520 N/A ILE 132.A N LYS 128.A O no hydrogen 3.098 N/A THR 133.A N ASP 129.A O no hydrogen 3.112 N/A THR 133.A OG1 ASP 129.A O no hydrogen 3.196 N/A LYS 134.A N GLU 130.A O no hydrogen 2.918 N/A LYS 134.A NZ SER 90.A OG no hydrogen 3.068 N/A LYS 134.A NZ GLU 137.A OE1 no hydrogen 3.376 N/A THR 135.A N GLU 131.A O no hydrogen 2.918 N/A THR 135.A OG1 GLU 131.A O no hydrogen 2.865 N/A PHE 136.A N ILE 132.A O no hydrogen 3.278 N/A GLU 137.A N THR 133.A O no hydrogen 2.929 N/A VAL 138.A N LYS 134.A O no hydrogen 3.141 N/A ASN 139.A N THR 135.A O no hydrogen 3.003 N/A ASN 139.A ND2 THR 118.A O no hydrogen 3.089 N/A ASN 139.A ND2 SER 183.A OG no hydrogen 2.915 N/A ILE 140.A N PHE 136.A O no hydrogen 3.092 N/A LEU 141.A N PHE 136.A O no hydrogen 2.910 N/A GLY 142.A N GLU 137.A O no hydrogen 2.875 N/A HIS 143.A N ILE 140.A O no hydrogen 2.996 N/A PHE 144.A N ILE 140.A O no hydrogen 3.369 N/A PHE 144.A N LEU 141.A O no hydrogen 2.980 N/A TRP 145.A N LEU 141.A O no hydrogen 3.279 N/A ILE 146.A N GLY 142.A O no hydrogen 3.079 N/A THR 147.A N HIS 143.A O no hydrogen 3.070 N/A THR 147.A OG1 HIS 143.A O no hydrogen 2.702 N/A LYS 148.A N PHE 144.A O no hydrogen 2.997 N/A ALA 149.A N TRP 145.A O no hydrogen 3.216 N/A LEU 150.A N ILE 146.A O no hydrogen 3.060 N/A LEU 151.A N THR 147.A O no hydrogen 2.794 N/A MET 155.A N LEU 151.A O no hydrogen 2.906 N/A LYS 156.A N PRO 152.A O no hydrogen 3.035 N/A ARG 157.A N SER 153.A O no hydrogen 3.138 N/A ASN 158.A N MET 155.A O no hydrogen 3.200 N/A HIS 159.A N MET 154.A O no hydrogen 3.018 N/A GLY 160.A N GLY 205.A O no hydrogen 3.144 N/A HIS 161.A N THR 110.A O no hydrogen 2.973 N/A ILE 162.A N LYS 207.A O no hydrogen 2.899 N/A VAL 163.A N VAL 112.A O no hydrogen 2.807 N/A THR 164.A N SER 209.A O no hydrogen 2.801 N/A VAL 165.A N ASN 114.A O no hydrogen 3.101 N/A ALA 166.A N LEU 211.A O no hydrogen 2.885 N/A VAL 168.A N PRO 213.A O no hydrogen 3.121 N/A CYS 169.A N SER 167.A OG no hydrogen 3.181 N/A GLY 170.A N SER 167.A O no hydrogen 2.971 N/A HIS 171.A N VAL 168.A O no hydrogen 2.944 N/A GLU 172.A N VAL 168.A O no hydrogen 3.136 N/A CYS 181.A N LEU 177.A O no hydrogen 2.865 N/A CYS 181.A SG LEU 177.A O no hydrogen 3.180 N/A SER 182.A N ILE 178.A O no hydrogen 2.979 N/A SER 183.A N PRO 179.A O no hydrogen 3.003 N/A SER 183.A OG PRO 179.A O no hydrogen 3.501 N/A SER 183.A OG TYR 180.A O no hydrogen 2.815 N/A LYS 184.A N TYR 180.A O no hydrogen 2.942 N/A LYS 184.A NZ VAL 165.A O no hydrogen 3.066 N/A LYS 184.A NZ ALA 166.A O no hydrogen 3.359 N/A PHE 185.A N CYS 181.A O no hydrogen 2.837 N/A ALA 186.A N SER 182.A O no hydrogen 3.121 N/A ALA 187.A N SER 183.A O no hydrogen 3.062 N/A VAL 188.A N LYS 184.A O no hydrogen 3.086 N/A GLY 189.A N PHE 185.A O no hydrogen 2.928 N/A PHE 190.A N ALA 186.A O no hydrogen 2.883 N/A HIS 191.A N ALA 187.A O no hydrogen 3.132 N/A ARG 192.A N VAL 188.A O no hydrogen 2.949 N/A GLY 193.A N GLY 189.A O no hydrogen 2.955 N/A LEU 194.A N PHE 190.A O no hydrogen 2.865 N/A THR 195.A N HIS 191.A O no hydrogen 2.955 N/A THR 195.A OG1 HIS 191.A O no hydrogen 2.689 N/A THR 195.A OG1 THR 208.A OG1 no hydrogen 2.754 N/A SER 196.A N ARG 192.A O no hydrogen 3.270 N/A SER 196.A OG ARG 192.A O no hydrogen 3.009 N/A GLU 197.A N GLY 193.A O no hydrogen 2.873 N/A LEU 198.A N LEU 194.A O no hydrogen 2.908 N/A GLN 199.A N THR 195.A O no hydrogen 3.259 N/A ALA 200.A N SER 196.A O no hydrogen 2.960 N/A LEU 201.A N GLU 197.A O no hydrogen 2.839 N/A GLY 202.A N GLN 199.A O no hydrogen 3.209 N/A LYS 203.A N LEU 198.A O no hydrogen 2.871 N/A LYS 203.A NZ MET 155.A O no hydrogen 2.763 N/A GLY 205.A N ASN 158.A OD1 no hydrogen 2.896 N/A ILE 206.A N LYS 203.A O no hydrogen 3.310 N/A LYS 207.A N GLY 160.A O no hydrogen 2.844 N/A LYS 207.A NZ THR 204.A O no hydrogen 3.127 N/A THR 208.A OG1 THR 195.A OG1 no hydrogen 2.754 N/A SER 209.A N ILE 162.A O no hydrogen 2.969 N/A SER 209.A OG LYS 246.A O no hydrogen 2.602 N/A CYS 210.A N LYS 247.A O no hydrogen 2.786 N/A CYS 210.A SG THR 164.A O no hydrogen 3.850 N/A LEU 211.A N THR 164.A O no hydrogen 2.884 N/A CYS 212.A N ILE 249.A O no hydrogen 2.806 N/A CYS 212.A SG SER 167.A O no hydrogen 3.651 N/A VAL 214.A N VAL 251.A O no hydrogen 2.999 N/A ASN 217.A N LEU 229.A O no hydrogen 2.989 N/A ASN 217.A ND2 GLU 230.A OE1 no hydrogen 3.553 N/A ASN 217.A ND2 GLU 230.A OE2 no hydrogen 3.483 N/A THR 218.A N VAL 216.A O no hydrogen 2.911 N/A LYS 222.A NZ GLY 219.A O no hydrogen 2.772 N/A ASN 223.A ND2 ASN 217.A OD1 no hydrogen 2.852 N/A LEU 229.A N PHE 215.A O no hydrogen 3.261 N/A GLU 230.A N GLU 233.A OE2 no hydrogen 3.008 N/A GLU 233.A N GLU 230.A O no hydrogen 3.120 N/A VAL 234.A N GLU 230.A O no hydrogen 3.410 N/A VAL 235.A N THR 231.A O no hydrogen 2.954 N/A ARG 236.A N ASP 232.A O no hydrogen 2.955 N/A SER 237.A N GLU 233.A O no hydrogen 3.006 N/A SER 237.A OG GLU 233.A O no hydrogen 2.930 N/A LEU 238.A N VAL 234.A O no hydrogen 2.884 N/A ILE 239.A N VAL 235.A O no hydrogen 2.917 N/A ASP 240.A N ARG 236.A O no hydrogen 3.117 N/A GLY 241.A N SER 237.A O no hydrogen 3.084 N/A ILE 242.A N LEU 238.A O no hydrogen 2.863 N/A LEU 243.A N ILE 239.A O no hydrogen 3.000 N/A THR 244.A N ASP 240.A O no hydrogen 3.142 N/A THR 244.A OG1 ASP 240.A O no hydrogen 2.783 N/A ASN 245.A N ILE 242.A O no hydrogen 3.282 N/A LYS 246.A N GLY 241.A O no hydrogen 2.829 N/A LYS 246.A NZ MET 248.A O no hydrogen 3.323 N/A ILE 249.A N CYS 210.A O no hydrogen 2.825 N/A VAL 251.A N CYS 212.A O no hydrogen 3.177 N/A ILE 255.A N PRO 252.A O no hydrogen 3.034 N/A ILE 257.A N TYR 254.A O no hydrogen 2.967 N/A LEU 259.A N ILE 255.A O no hydrogen 3.097 N/A ARG 260.A N ASN 256.A O no hydrogen 3.234 N/A ARG 260.A NE ASN 256.A O no hydrogen 2.982 N/A LEU 261.A N ILE 257.A O no hydrogen 2.986 N/A LEU 261.A N PHE 258.A O no hydrogen 3.223 N/A GLN 262.A N LEU 259.A O no hydrogen 3.348 N/A PHE 264.A N LEU 261.A O no hydrogen 3.120 N/A LEU 265.A N GLN 262.A O no hydrogen 2.913 N/A SER 270.A N PRO 266.A O no hydrogen 3.054 N/A ALA 271.A N GLU 267.A O no hydrogen 3.033 N/A ILE 272.A N ARG 268.A O no hydrogen 3.242 N/A LEU 273.A N ALA 269.A O no hydrogen 2.951 N/A ASN 274.A N SER 270.A O no hydrogen 2.909 N/A ARG 275.A N ILE 272.A O no hydrogen 2.982 N/A MET 276.A N ILE 272.A O no hydrogen 2.944 N/A GLN 277.A N LEU 273.A O no hydrogen 3.065 N/A ILE 279.A N ARG 275.A O no hydrogen 3.087 N/A GLN 280.A N MET 276.A O no hydrogen 3.012 N/A PHE 281.A N GLN 277.A O no hydrogen 3.172 N/A GLU 282.A N ASN 278.A O no hydrogen 3.232 N/A ALA 283.A N GLN 280.A O no hydrogen 3.272 N/A