Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 1gkz_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ARG 2.A N LEU 9.A O no hydrogen 3.217 N/A THR 4.A OG1 MET 7.A O no hydrogen 3.420 N/A THR 6.A OG1 PRO 5.A O no hydrogen 2.752 N/A MET 8.A N TYR 26.A OH no hydrogen 3.183 N/A LEU 9.A N ARG 2.A O no hydrogen 2.830 N/A SER 14.A N GLY 12.A O no hydrogen 2.503 N/A HIS 19.A ND1 SER 14.A O no hydrogen 3.273 N/A LEU 21.A N SER 18.A O no hydrogen 2.972 N/A LYS 22.A N SER 18.A O no hydrogen 3.439 N/A SER 23.A N HIS 19.A O no hydrogen 3.011 N/A SER 23.A OG HIS 140.A ND1 no hydrogen 2.701 N/A GLY 24.A N LEU 20.A O no hydrogen 2.839 N/A ARG 25.A N LEU 21.A O no hydrogen 2.972 N/A ARG 25.A NE ILE 75.A O no hydrogen 2.840 N/A TYR 26.A N LYS 22.A O no hydrogen 3.098 N/A LEU 27.A N SER 23.A O no hydrogen 2.838 N/A GLN 28.A N GLY 24.A O no hydrogen 2.799 N/A GLN 28.A NE2 PRO 73.A O no hydrogen 2.935 N/A GLN 29.A N ARG 25.A O no hydrogen 3.034 N/A GLN 29.A N TYR 26.A O no hydrogen 3.027 N/A GLU 30.A N TYR 26.A O no hydrogen 2.908 N/A GLU 30.A N LEU 27.A O no hydrogen 3.184 N/A LEU 31.A N LEU 27.A O no hydrogen 2.937 N/A ARG 34.A N GLU 30.A O no hydrogen 3.251 N/A ARG 34.A NE GLU 30.A OE1 no hydrogen 3.435 N/A ILE 35.A N LEU 31.A O no hydrogen 2.921 N/A ALA 36.A N PRO 32.A O no hydrogen 2.817 N/A HIS 37.A N VAL 33.A O no hydrogen 3.147 N/A ARG 38.A N ARG 34.A O no hydrogen 3.396 N/A ILE 39.A N ILE 35.A O no hydrogen 3.024 N/A LYS 40.A N ALA 36.A O no hydrogen 2.923 N/A GLY 41.A N HIS 37.A O no hydrogen 3.129 N/A PHE 42.A N ARG 38.A O no hydrogen 3.014 N/A ARG 43.A N ILE 39.A O no hydrogen 2.865 N/A SER 44.A N.A LYS 40.A O no hydrogen 3.132 N/A SER 44.A N.A GLY 41.A O no hydrogen 3.368 N/A SER 44.A N.B LYS 40.A O no hydrogen 3.139 N/A SER 44.A OG.A LYS 40.A O no hydrogen 3.320 N/A SER 44.A OG.B LYS 40.A O no hydrogen 3.261 N/A SER 44.A OG.B GLY 41.A O no hydrogen 3.268 N/A LEU 45.A N PHE 42.A O no hydrogen 3.249 N/A GLY 50.A N PRO 46.A O no hydrogen 2.829 N/A CYS 51.A N PHE 47.A O no hydrogen 3.030 N/A CYS 51.A SG PHE 47.A O no hydrogen 3.387 N/A ASN 52.A N ILE 49.A O no hydrogen 3.028 N/A ILE 55.A N ASN 52.A OD1 no hydrogen 3.052 N/A LEU 56.A N ASN 52.A O no hydrogen 2.829 N/A HIS 57.A N PRO 53.A O no hydrogen 2.867 N/A VAL 58.A N THR 54.A O no hydrogen 2.880 N/A HIS 59.A N ILE 55.A O no hydrogen 2.809 N/A GLU 60.A N LEU 56.A O no hydrogen 2.675 N/A LEU 61.A N HIS 57.A O no hydrogen 2.915 N/A TYR 62.A N VAL 58.A O no hydrogen 3.031 N/A ILE 63.A N HIS 59.A O no hydrogen 3.106 N/A ARG 64.A N GLU 60.A O no hydrogen 2.921 N/A ALA 65.A N LEU 61.A O no hydrogen 2.852 N/A PHE 66.A N TYR 62.A O no hydrogen 2.913 N/A GLN 67.A N ILE 63.A O no hydrogen 2.797 N/A LYS 68.A N ARG 64.A O no hydrogen 2.918 N/A LYS 68.A NZ GLN 90.A OE1 no hydrogen 2.916 N/A LEU 69.A N ALA 65.A O no hydrogen 2.996 N/A THR 70.A N PHE 66.A O no hydrogen 2.904 N/A THR 70.A OG1 PHE 66.A O no hydrogen 2.758 N/A ASP 71.A N GLN 67.A O no hydrogen 2.826 N/A PHE 72.A N LEU 69.A O no hydrogen 3.341 N/A ILE 75.A N GLN 28.A OE1 no hydrogen 2.795 N/A LYS 76.A N ASP 80.A OD2 no hydrogen 2.689 N/A ASP 80.A N ASP 77.A OD1 no hydrogen 2.802 N/A GLU 81.A N ASP 77.A O no hydrogen 3.023 N/A ALA 82.A N GLN 78.A O no hydrogen 2.992 N/A GLN 83.A N ALA 79.A O no hydrogen 3.369 N/A TYR 84.A N ASP 80.A O no hydrogen 2.744 N/A CYS 85.A N GLU 81.A O no hydrogen 2.998 N/A CYS 85.A SG GLU 81.A O no hydrogen 3.296 N/A CYS 85.A SG GLU 81.A OE2 no hydrogen 2.566 N/A CYS 85.A SG HIS 140.A NE2 no hydrogen 3.521 N/A CYS 85.A SG HIS 144.A NE2 no hydrogen 3.239 N/A GLN 86.A N ALA 82.A O no hydrogen 3.397 N/A LEU 87.A N GLN 83.A O no hydrogen 3.052 N/A VAL 88.A N TYR 84.A O no hydrogen 2.768 N/A ARG 89.A N CYS 85.A O no hydrogen 3.046 N/A GLN 90.A N GLN 86.A O no hydrogen 3.070 N/A LEU 91.A N LEU 87.A O no hydrogen 2.961 N/A LEU 92.A N VAL 88.A O no hydrogen 2.893 N/A ASP 93.A N ARG 89.A O no hydrogen 3.061 N/A ASP 94.A N GLN 90.A O no hydrogen 2.867 N/A HIS 95.A N LEU 91.A O no hydrogen 2.912 N/A LYS 96.A N ASP 93.A O no hydrogen 3.056 N/A LEU 101.A N ASP 97.A O no hydrogen 3.072 N/A LEU 102.A N VAL 98.A O no hydrogen 2.792 N/A ALA 103.A N VAL 99.A O no hydrogen 2.976 N/A GLU 104.A N THR 100.A O no hydrogen 3.091 N/A GLY 105.A N LEU 101.A O no hydrogen 2.793 N/A LEU 106.A N LEU 102.A O no hydrogen 2.814 N/A ARG 107.A N ALA 103.A O no hydrogen 2.898 N/A ARG 107.A N GLU 104.A O no hydrogen 3.135 N/A ARG 107.A NE GLU 104.A OE1 no hydrogen 2.852 N/A ARG 107.A NH2 GLU 104.A OE1 no hydrogen 2.666 N/A SER 109.A OG GLY 105.A O no hydrogen 3.021 N/A SER 109.A OG LEU 106.A O no hydrogen 3.519 N/A LYS 117.A N ASP 115.A OD2 no hydrogen 3.297 N/A LEU 118.A N ASP 115.A O no hydrogen 2.738 N/A ARG 120.A NH1 ASP 263.A OD1 no hydrogen 3.154 N/A TYR 121.A N LYS 117.A O no hydrogen 3.167 N/A PHE 122.A N LEU 118.A O no hydrogen 3.280 N/A LEU 123.A N VAL 119.A O no hydrogen 2.752 N/A ASP 124.A N ARG 120.A O no hydrogen 2.826 N/A LYS 125.A N TYR 121.A O no hydrogen 3.137 N/A THR 126.A N PHE 122.A O no hydrogen 2.863 N/A THR 126.A OG1 PHE 122.A O no hydrogen 3.028 N/A LEU 127.A N LEU 123.A O no hydrogen 2.901 N/A THR 128.A N ASP 124.A O no hydrogen 3.136 N/A THR 128.A OG1 ASP 124.A O no hydrogen 2.741 N/A SER 129.A N LYS 125.A O no hydrogen 3.362 N/A SER 129.A OG LYS 125.A O no hydrogen 2.676 N/A ARG 130.A N THR 126.A O no hydrogen 2.954 N/A ARG 130.A NH2 HIS 95.A O no hydrogen 2.989 N/A LEU 131.A N LEU 127.A O no hydrogen 2.976 N/A GLY 132.A N THR 128.A O no hydrogen 3.000 N/A ILE 133.A N SER 129.A O no hydrogen 2.990 N/A ARG 134.A N.A ARG 130.A O no hydrogen 2.843 N/A ARG 134.A N.B ARG 130.A O no hydrogen 2.846 N/A ARG 134.A NH2.B LEU 92.A O no hydrogen 3.271 N/A MET 135.A N LEU 131.A O no hydrogen 2.802 N/A LEU 136.A N GLY 132.A O no hydrogen 3.047 N/A ALA 137.A N ILE 133.A O no hydrogen 2.922 N/A THR 138.A N ARG 134.A O.A no hydrogen 2.814 N/A THR 138.A N ARG 134.A O.B no hydrogen 2.858 N/A THR 138.A OG1 ARG 134.A O.A no hydrogen 2.669 N/A THR 138.A OG1 ARG 134.A O.B no hydrogen 2.639 N/A HIS 139.A N MET 135.A O no hydrogen 2.937 N/A HIS 139.A NE2 TYR 10.A O no hydrogen 2.947 N/A HIS 140.A N LEU 136.A O no hydrogen 3.048 N/A HIS 140.A ND1 SER 23.A OG no hydrogen 2.701 N/A HIS 140.A NE2 GLU 81.A OE2 no hydrogen 2.484 N/A LEU 141.A N ALA 137.A O no hydrogen 3.033 N/A ALA 142.A N THR 138.A O no hydrogen 2.848 N/A LEU 143.A N HIS 139.A O no hydrogen 2.937 N/A LEU 143.A N HIS 140.A O no hydrogen 2.975 N/A HIS 144.A N LEU 141.A O no hydrogen 3.125 N/A HIS 144.A NE2 GLU 81.A OE2 no hydrogen 2.690 N/A VAL 151.A N ILE 154.A O no hydrogen 2.907 N/A ILE 153.A N HIS 139.A ND1 no hydrogen 3.066 N/A ILE 154.A N VAL 151.A O no hydrogen 3.084 N/A CYS 155.A N PHE 197.A O no hydrogen 2.928 N/A CYS 155.A SG ASP 149.A O no hydrogen 3.559 N/A THR 156.A N ASP 149.A O no hydrogen 2.731 N/A THR 156.A OG1 ASP 149.A O no hydrogen 3.325 N/A ARG 157.A NH1 ASP 149.A OD2 no hydrogen 2.956 N/A LEU 158.A N PHE 195.A O no hydrogen 2.631 N/A LYS 162.A N SER 159.A OG no hydrogen 2.962 N/A ILE 163.A N SER 159.A O no hydrogen 3.064 N/A ILE 164.A N PRO 160.A O no hydrogen 2.889 N/A GLU 165.A N LYS 161.A O no hydrogen 2.989 N/A LYS 166.A N LYS 162.A O no hydrogen 3.063 N/A TRP 167.A N ILE 163.A O no hydrogen 3.155 N/A TRP 167.A NE1 ASP 203.A OD1 no hydrogen 3.075 N/A VAL 168.A N ILE 164.A O no hydrogen 2.802 N/A ASP 169.A N GLU 165.A O no hydrogen 3.045 N/A PHE 170.A N LYS 166.A O no hydrogen 3.352 N/A ALA 171.A N TRP 167.A O no hydrogen 2.951 N/A ARG 172.A N VAL 168.A O no hydrogen 2.716 N/A ARG 172.A NE PRO 183.A O no hydrogen 2.777 N/A ARG 172.A NH2 PRO 183.A O no hydrogen 3.267 N/A ARG 173.A N ASP 169.A O no hydrogen 2.995 N/A LEU 174.A N PHE 170.A O no hydrogen 3.133 N/A CYS 175.A N ALA 171.A O no hydrogen 2.939 N/A CYS 175.A SG ASN 181.A O no hydrogen 3.416 N/A GLU 176.A N ARG 172.A O no hydrogen 2.773 N/A HIS 177.A N ARG 173.A O no hydrogen 3.067 N/A LYS 178.A N LEU 174.A O no hydrogen 3.256 N/A LYS 178.A N CYS 175.A O no hydrogen 3.160 N/A LYS 178.A NZ PRO 270.A O no hydrogen 3.568 N/A TYR 179.A N CYS 175.A O no hydrogen 2.800 N/A TYR 179.A OH GLU 219.A OE1 no hydrogen 3.175 N/A TYR 179.A OH GLU 219.A OE2 no hydrogen 2.680 N/A GLY 180.A N GLU 176.A O no hydrogen 2.652 N/A ASN 181.A ND2 PRO 225.A O no hydrogen 2.520 N/A ARG 186.A N.A VAL 231.A O no hydrogen 2.979 N/A ARG 186.A N.B VAL 231.A O no hydrogen 2.953 N/A ARG 186.A NH1.A ASP 230.A OD2 no hydrogen 3.200 N/A ASN 188.A N ILE 233.A O no hydrogen 2.775 N/A ASN 188.A ND2 THR 234.A OG1 no hydrogen 2.665 N/A HIS 190.A N ILE 235.A O no hydrogen 2.825 N/A VAL 191.A N GLY 189.A O no hydrogen 2.774 N/A ALA 193.A N HIS 190.A O no hydrogen 3.204 N/A PHE 195.A N LEU 158.A O no hydrogen 3.053 N/A PHE 197.A N CYS 155.A O no hydrogen 2.926 N/A ASP 203.A N PRO 199.A O no hydrogen 2.766 N/A TYR 204.A N MET 200.A O no hydrogen 3.230 N/A TYR 204.A N PRO 201.A O no hydrogen 2.783 N/A ILE 205.A N PRO 201.A O no hydrogen 2.880 N/A LEU 206.A N LEU 202.A O no hydrogen 2.989 N/A GLU 208.A N TYR 204.A O no hydrogen 3.435 N/A LEU 209.A N ILE 205.A O no hydrogen 2.883 N/A LEU 210.A N LEU 206.A O no hydrogen 2.952 N/A LYS 211.A N PRO 207.A O no hydrogen 2.909 N/A LYS 211.A NZ GLU 208.A OE2 no hydrogen 3.244 N/A ASN 212.A N GLU 208.A O no hydrogen 3.120 N/A ALA 213.A N LEU 209.A O no hydrogen 2.946 N/A MET 214.A N LEU 210.A O no hydrogen 2.890 N/A ARG 215.A N LYS 211.A O no hydrogen 3.034 N/A ARG 215.A NH1 GLU 219.A OE2 no hydrogen 3.265 N/A ALA 216.A N ASN 212.A O no hydrogen 3.074 N/A THR 217.A N ALA 213.A O no hydrogen 3.064 N/A THR 217.A OG1 ALA 213.A O no hydrogen 2.776 N/A MET 218.A N.A MET 214.A O no hydrogen 2.862 N/A MET 218.A N.B MET 214.A O no hydrogen 2.875 N/A GLU 219.A N ARG 215.A O no hydrogen 2.759 N/A SER 220.A N THR 217.A O no hydrogen 3.320 N/A SER 220.A OG ALA 216.A O no hydrogen 2.824 N/A SER 220.A OG THR 217.A O no hydrogen 3.169 N/A SER 220.A OG HIS 221.A ND1 no hydrogen 2.968 N/A HIS 221.A N MET 218.A O.A no hydrogen 2.880 N/A HIS 221.A N MET 218.A O.B no hydrogen 2.956 N/A HIS 221.A ND1 THR 217.A O no hydrogen 2.954 N/A HIS 221.A ND1 SER 220.A OG no hydrogen 2.968 N/A THR 224.A N HIS 221.A O no hydrogen 3.018 N/A THR 224.A OG1 ASN 227.A O no hydrogen 3.018 N/A ASN 227.A N THR 224.A O no hydrogen 2.820 N/A VAL 231.A N ARG 184.A O no hydrogen 2.871 N/A VAL 232.A N SER 247.A O no hydrogen 2.853 N/A ILE 233.A N ARG 186.A O.A no hydrogen 2.845 N/A ILE 233.A N ARG 186.A O.B no hydrogen 2.793 N/A THR 234.A N ARG 245.A O no hydrogen 2.946 N/A ILE 235.A N ASN 188.A O no hydrogen 2.909 N/A ALA 236.A N ILE 243.A O no hydrogen 2.929 N/A ASN 237.A N HIS 190.A ND1 no hydrogen 2.725 N/A ASN 237.A ND2 GLU 315.A O no hydrogen 3.404 N/A ASN 238.A N ASP 241.A O no hydrogen 3.147 N/A ASN 238.A ND2 ASP 241.A OD2 no hydrogen 2.837 N/A VAL 240.A N ASN 238.A OD1 no hydrogen 2.823 N/A ASP 241.A N ASN 238.A OD1 no hydrogen 2.826 N/A LEU 242.A N LEU 308.A O no hydrogen 2.935 N/A ILE 243.A N ALA 236.A O no hydrogen 2.830 N/A ILE 244.A N LEU 306.A O no hydrogen 2.779 N/A ARG 245.A N THR 234.A O no hydrogen 2.900 N/A ARG 245.A NH2 THR 234.A OG1 no hydrogen 2.907 N/A ILE 246.A N VAL 304.A O no hydrogen 2.818 N/A SER 247.A N VAL 232.A O no hydrogen 2.876 N/A SER 247.A OG ASP 303.A OD1 no hydrogen 2.993 N/A ASP 248.A N THR 302.A O no hydrogen 3.021 N/A GLY 250.A N ASP 248.A OD2 no hydrogen 2.989 N/A GLY 251.A N ILE 300.A O no hydrogen 3.107 N/A ILE 253.A N SER 296.A OG no hydrogen 2.923 N/A ASP 257.A N ALA 254.A O no hydrogen 2.851 N/A LEU 258.A N ALA 254.A O no hydrogen 2.916 N/A ARG 260.A N ASP 257.A O no hydrogen 2.683 N/A VAL 261.A N ASP 257.A O no hydrogen 3.144 N/A ASP 263.A N ARG 260.A O no hydrogen 2.774 N/A TYR 264.A OH ASP 124.A OD1 no hydrogen 2.270 N/A HIS 265.A N GLY 275.A O no hydrogen 3.079 N/A HIS 265.A NE2 ALA 103.A O no hydrogen 2.750 N/A PHE 266.A N ASP 263.A O no hydrogen 3.200 N/A ALA 269.A N THR 267.A OG1 no hydrogen 2.886 N/A THR 280.A N PHE 276.A O no hydrogen 2.783 N/A THR 280.A OG1 PHE 276.A O no hydrogen 2.774 N/A SER 281.A N GLY 277.A O no hydrogen 2.944 N/A SER 281.A OG GLY 277.A O no hydrogen 2.763 N/A ARG 282.A N.A LEU 278.A O no hydrogen 3.006 N/A ARG 282.A N.B LEU 278.A O no hydrogen 3.005 N/A ARG 282.A NH1.B LEU 292.A O no hydrogen 2.652 N/A ALA 283.A N PRO 279.A O no hydrogen 3.108 N/A TYR 284.A N THR 280.A O no hydrogen 2.840 N/A ALA 285.A N SER 281.A O no hydrogen 2.824 N/A GLU 286.A N ARG 282.A O.A no hydrogen 2.860 N/A GLU 286.A N ARG 282.A O.B no hydrogen 2.890 N/A TYR 287.A N ALA 283.A O no hydrogen 2.775 N/A LEU 288.A N TYR 284.A O no hydrogen 2.931 N/A GLY 289.A N GLU 286.A O no hydrogen 2.964 N/A GLY 290.A N ALA 285.A O no hydrogen 2.680 N/A SER 291.A N ARG 307.A O no hydrogen 2.945 N/A GLN 293.A N TYR 305.A O no hydrogen 2.927 N/A GLN 295.A N ASP 303.A O no hydrogen 2.757 N/A SER 296.A OG ILE 253.A O no hydrogen 2.774 N/A LEU 297.A N GLY 301.A O no hydrogen 2.849 N/A GLN 298.A N GLN 298.A OE1 no hydrogen 2.823 N/A GLN 298.A NE2 ILE 253.A O no hydrogen 3.101 N/A GLY 299.A N GLY 251.A O no hydrogen 2.978 N/A ILE 300.A N LEU 297.A O no hydrogen 2.703 N/A GLY 301.A N LEU 297.A O no hydrogen 3.038 N/A THR 302.A N ASP 248.A OD2 no hydrogen 3.030 N/A ASP 303.A N GLN 295.A O no hydrogen 2.828 N/A VAL 304.A N ILE 246.A O no hydrogen 3.010 N/A TYR 305.A N GLN 293.A O no hydrogen 2.827 N/A LEU 306.A N ILE 244.A O no hydrogen 2.976 N/A ARG 307.A N SER 291.A O no hydrogen 2.903 N/A LEU 308.A N LEU 242.A O no hydrogen 3.023 N/A ARG 309.A NH1 GLY 289.A O no hydrogen 3.226 N/A HIS 310.A N VAL 240.A O no hydrogen 3.187 N/A HIS 310.A NE2 ASN 237.A OD1 no hydrogen 2.677 N/A GLU 315.A N ASP 239.A OD1 no hydrogen 3.214 N/A