Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 3gco_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ASN 11.A N SER 9.A OG no hydrogen 2.907 N/A VAL 14.A N TYR 10.A O no hydrogen 3.082 N/A ARG 15.A N ASN 11.A O no hydrogen 2.722 N/A ARG 15.A NE ASN 11.A OD1 no hydrogen 3.070 N/A ARG 16.A N LEU 12.A O no hydrogen 2.980 N/A ARG 16.A NH1 LEU 171.A O no hydrogen 2.824 N/A ALA 17.A N ALA 13.A O no hydrogen 3.099 N/A ALA 18.A N VAL 14.A O no hydrogen 2.893 N/A ALA 20.A N ALA 17.A O no hydrogen 3.135 N/A VAL 21.A N ALA 18.A O no hydrogen 2.855 N/A VAL 22.A N GLY 45.A O no hydrogen 2.715 N/A ASN 23.A N ALA 70.A O no hydrogen 2.894 N/A ASN 23.A ND2 TYR 25.A OH no hydrogen 3.551 N/A VAL 24.A N GLY 43.A O no hydrogen 2.849 N/A TYR 25.A N ILE 68.A O no hydrogen 2.770 N/A TYR 25.A OH ASN 126.A OD1 no hydrogen 3.087 N/A ASN 26.A N THR 41.A O no hydrogen 2.985 N/A ASN 26.A ND2 VAL 60.A O no hydrogen 3.068 N/A ASN 26.A ND2 ASN 62.A O no hydrogen 2.907 N/A ARG 27.A N GLN 66.A O no hydrogen 2.835 N/A GLY 28.A N GLU 38.A O no hydrogen 2.767 N/A LEU 29.A N ASP 65.A OD2 no hydrogen 2.740 N/A ASN 30.A ND2 GLU 38.A OE2 no hydrogen 2.757 N/A SER 33.A OG GLN 36.A O no hydrogen 2.667 N/A HIS 34.A N ASN 30.A O no hydrogen 3.146 N/A HIS 34.A ND1 ASN 32.A O no hydrogen 2.974 N/A GLN 36.A N SER 33.A O no hydrogen 3.261 N/A GLU 38.A N GLY 28.A O no hydrogen 3.082 N/A ARG 40.A N ASN 26.A O no hydrogen 2.861 N/A THR 41.A OG1 VAL 60.A O no hydrogen 3.117 N/A GLY 43.A N VAL 24.A O no hydrogen 2.893 N/A SER 44.A OG GLY 162.A O no hydrogen 2.929 N/A GLY 45.A N VAL 22.A O no hydrogen 2.932 N/A VAL 46.A N ILE 55.A O no hydrogen 2.852 N/A ILE 47.A N ALA 20.A O no hydrogen 2.910 N/A MET 48.A N TYR 53.A O no hydrogen 2.927 N/A GLN 50.A NE2 LEU 101.A O no hydrogen 3.541 N/A ARG 51.A N ASP 49.A OD1 no hydrogen 2.961 N/A ARG 51.A NE ASP 49.A OD1 no hydrogen 3.313 N/A ARG 51.A NE ASP 49.A OD2 no hydrogen 3.463 N/A ARG 51.A NH2 ASP 49.A OD2 no hydrogen 3.064 N/A GLY 52.A N ASP 49.A O no hydrogen 2.991 N/A ILE 54.A N LEU 93.A O no hydrogen 2.771 N/A ILE 55.A N VAL 46.A O no hydrogen 2.806 N/A THR 56.A N ALA 91.A O no hydrogen 3.005 N/A THR 56.A OG1 SER 44.A O no hydrogen 2.776 N/A ASN 57.A ND2 ASN 178.A O no hydrogen 3.350 N/A LYS 58.A N ASP 89.A O no hydrogen 3.012 N/A HIS 59.A N ASP 89.A OD1 no hydrogen 3.141 N/A HIS 59.A ND1 ASP 89.A OD1 no hydrogen 3.132 N/A HIS 59.A ND1 ASP 89.A OD2 no hydrogen 2.685 N/A VAL 60.A N ASN 57.A O no hydrogen 3.306 N/A ILE 61.A N LYS 58.A O no hydrogen 2.999 N/A ASP 65.A N ARG 27.A O no hydrogen 3.028 N/A GLN 66.A N ARG 27.A O no hydrogen 2.947 N/A GLN 66.A NE2 GLU 78.A OE2 no hydrogen 3.022 N/A ILE 68.A N TYR 25.A O no hydrogen 2.854 N/A VAL 69.A N PHE 77.A O no hydrogen 2.896 N/A ALA 70.A N ASN 23.A O no hydrogen 2.869 N/A LEU 71.A N ARG 75.A O no hydrogen 2.853 N/A GLN 72.A NE2 VAL 21.A O no hydrogen 3.472 N/A GLN 72.A NE2 ASN 23.A OD1 no hydrogen 3.113 N/A GLY 74.A N LEU 71.A O no hydrogen 3.176 N/A ARG 75.A N ASP 73.A OD1 no hydrogen 2.880 N/A ARG 75.A NE ASP 73.A OD1 no hydrogen 3.425 N/A ARG 75.A NE ASP 73.A OD2 no hydrogen 3.159 N/A ARG 75.A NH1 GLY 100.A O no hydrogen 2.723 N/A ARG 75.A NH2 ASP 73.A OD2 no hydrogen 2.796 N/A ARG 75.A NH2 GLY 100.A O no hydrogen 2.700 N/A PHE 77.A N VAL 69.A O no hydrogen 2.860 N/A ALA 79.A N ILE 67.A O no hydrogen 2.950 N/A LEU 80.A N LYS 94.A O no hydrogen 2.841 N/A VAL 82.A N VAL 92.A O no hydrogen 2.911 N/A ASP 85.A N LEU 90.A O no hydrogen 2.837 N/A SER 86.A OG THR 302.A OG1 no hydrogen 2.802 N/A THR 88.A N ASP 85.A OD2 no hydrogen 3.152 N/A THR 88.A OG1 ASP 85.A OD2 no hydrogen 2.708 N/A ASP 89.A N SER 86.A O no hydrogen 3.159 N/A LEU 90.A N ASP 85.A O no hydrogen 3.227 N/A ALA 91.A N THR 56.A O no hydrogen 2.897 N/A VAL 92.A N GLY 83.A O no hydrogen 2.889 N/A LEU 93.A N ILE 54.A O no hydrogen 2.785 N/A LYS 94.A N LEU 80.A O no hydrogen 2.867 N/A LYS 94.A NZ ARG 51.A O no hydrogen 2.914 N/A LYS 94.A NZ ILE 95.A O no hydrogen 2.879 N/A ILE 95.A N GLY 52.A O no hydrogen 3.110 N/A THR 98.A N ASN 96.A OD1 no hydrogen 2.569 N/A ILE 104.A N ILE 47.A O no hydrogen 2.991 N/A ASN 107.A ND2 GLU 173.A OE1 no hydrogen 2.846 N/A ARG 109.A N ASN 107.A OD1 no hydrogen 2.914 N/A ARG 110.A N ASN 107.A O no hydrogen 2.947 N/A ARG 110.A NE GLU 173.A OE1 no hydrogen 3.261 N/A ARG 110.A NE GLU 173.A OE2 no hydrogen 2.623 N/A ARG 110.A NH2 GLU 173.A OE1 no hydrogen 2.984 N/A HIS 113.A N ASP 116.A OD2 no hydrogen 2.663 N/A GLY 115.A N ILE 136.A O no hydrogen 2.958 N/A ASP 116.A N HIS 113.A O no hydrogen 2.945 N/A VAL 118.A N GLY 134.A O no hydrogen 2.829 N/A LEU 119.A N VAL 168.A O no hydrogen 2.672 N/A ALA 120.A N THR 132.A O no hydrogen 2.792 N/A ILE 121.A N ALA 166.A O no hydrogen 2.864 N/A GLY 122.A N THR 130.A O no hydrogen 3.291 N/A ASN 123.A N SER 44.A OG no hydrogen 2.993 N/A ASN 123.A N GLY 162.A O no hydrogen 3.397 N/A ASN 123.A ND2 ASN 126.A OD1 no hydrogen 3.097 N/A TYR 125.A N PRO 161.A O no hydrogen 2.826 N/A ASN 126.A N ASN 123.A O no hydrogen 3.258 N/A LEU 127.A N PRO 124.A O no hydrogen 3.113 N/A GLY 128.A N ASN 123.A OD1 no hydrogen 2.801 N/A GLN 129.A NE2 ALA 18.A O no hydrogen 2.914 N/A THR 130.A N GLY 122.A O no hydrogen 2.733 N/A THR 130.A OG1 GLY 128.A O no hydrogen 3.298 N/A THR 132.A N ALA 120.A O no hydrogen 3.050 N/A THR 132.A OG1 SER 158.A O no hydrogen 2.770 N/A GLN 133.A NE2 GLY 134.A O no hydrogen 2.897 N/A GLY 134.A N VAL 118.A O no hydrogen 2.901 N/A ILE 135.A N ASP 156.A OD1 no hydrogen 2.790 N/A ILE 136.A N ASP 116.A O no hydrogen 2.935 N/A SER 137.A N GLN 154.A O no hydrogen 2.626 N/A ALA 138.A N GLN 154.A O no hydrogen 3.407 N/A ARG 141.A N PHE 152.A O no hydrogen 3.019 N/A ARG 141.A NE GLN 154.A OE1 no hydrogen 3.342 N/A GLN 150.A NE2 GLY 148.A O no hydrogen 3.556 N/A LEU 153.A N ALA 197.A O no hydrogen 2.866 N/A GLN 154.A N ALA 138.A O no hydrogen 2.983 N/A THR 155.A N GLY 195.A O no hydrogen 2.710 N/A THR 155.A OG1 ILE 135.A O no hydrogen 2.923 N/A ALA 157.A N THR 155.A OG1 no hydrogen 2.967 N/A ASN 160.A N ASN 163.A OD1 no hydrogen 3.006 N/A ASN 163.A N ASN 160.A O no hydrogen 2.931 N/A GLY 165.A N ASN 163.A O no hydrogen 2.979 N/A ALA 166.A N ILE 121.A O no hydrogen 3.144 N/A LEU 167.A N GLY 176.A O no hydrogen 2.840 N/A VAL 168.A N LEU 119.A O no hydrogen 2.903 N/A ASN 169.A N GLU 173.A O no hydrogen 3.072 N/A ASN 169.A ND2 GLU 173.A OE2 no hydrogen 2.817 N/A LEU 171.A N ASN 169.A OD1 no hydrogen 2.931 N/A GLY 172.A N ASN 169.A O no hydrogen 2.995 N/A GLU 173.A N ASN 169.A OD1 no hydrogen 3.001 N/A LEU 174.A N PRO 105.A O no hydrogen 2.833 N/A MET 175.A N LEU 167.A O no hydrogen 2.592 N/A GLY 176.A N LEU 167.A O no hydrogen 3.178 N/A ILE 177.A N ILE 198.A O no hydrogen 2.831 N/A ASN 178.A N GLY 165.A O no hydrogen 2.989 N/A ASN 178.A ND2 ALA 166.A O no hydrogen 3.181 N/A THR 179.A N PHE 196.A O no hydrogen 2.985 N/A THR 179.A OG1 ASN 57.A OD1 no hydrogen 3.294 N/A THR 179.A OG1 ILE 177.A O no hydrogen 2.848 N/A LEU 180.A N PHE 196.A O no hydrogen 3.333 N/A PHE 182.A N ILE 194.A O no hydrogen 3.038 N/A GLY 188.A N SER 185.A O no hydrogen 3.090 N/A GLU 189.A N GLU 189.A OE1 no hydrogen 2.963 N/A GLY 195.A N THR 155.A O no hydrogen 2.991 N/A PHE 196.A N LEU 180.A O no hydrogen 2.629 N/A ALA 197.A N LEU 153.A O no hydrogen 2.819 N/A ILE 198.A N ILE 177.A O no hydrogen 3.018 N/A PHE 200.A N MET 175.A O no hydrogen 3.095 N/A GLN 201.A N GLN 201.A OE1 no hydrogen 2.965 N/A ALA 203.A N PRO 199.A O no hydrogen 3.109 N/A THR 204.A N PHE 200.A O no hydrogen 2.895 N/A THR 204.A OG1 PHE 200.A O no hydrogen 3.518 N/A LYS 205.A N GLN 201.A O no hydrogen 3.156 N/A ILE 206.A N LEU 202.A O no hydrogen 2.979 N/A MET 207.A N ALA 203.A O no hydrogen 2.849 N/A ASP 208.A N THR 204.A O no hydrogen 2.878 N/A LYS 209.A N LYS 205.A O no hydrogen 3.120 N/A LYS 209.A N ILE 206.A O no hydrogen 3.243 N/A LEU 210.A N ILE 206.A O no hydrogen 2.992 N/A ILE 211.A N MET 207.A O no hydrogen 3.015 N/A ARG 212.A N ASP 208.A O no hydrogen 3.314 N/A ASP 213.A N LYS 209.A O no hydrogen 3.050 N/A ARG 215.A NE GLU 298.A OE2 no hydrogen 2.717 N/A ARG 215.A NH2 GLU 298.A OE1 no hydrogen 3.024 N/A ARG 215.A NH2 GLU 298.A OE2 no hydrogen 2.816 N/A ARG 218.A NH1 ASP 85.A OD1 no hydrogen 3.080 N/A ARG 218.A NH2 ASP 85.A OD2 no hydrogen 2.824 N/A GLY 219.A N ALA 271.A O no hydrogen 3.036 N/A VAL 232.A N ASP 250.A O no hydrogen 3.008 N/A ASN 233.A N GLY 224.A O no hydrogen 2.584 N/A GLU 234.A N GLY 224.A O no hydrogen 2.855 N/A SER 236.A OG GLU 234.A O no hydrogen 3.558 N/A SER 236.A OG VAL 235.A O no hydrogen 2.264 N/A ALA 242.A N ASP 238.A O no hydrogen 3.320 N/A ASN 243.A N GLY 239.A O no hydrogen 2.804 N/A ALA 244.A N PRO 240.A O no hydrogen 2.882 N/A ILE 246.A N ALA 241.A O no hydrogen 2.924 N/A ASN 249.A N VAL 232.A O no hydrogen 2.917 N/A ILE 252.A N ILE 230.A O no hydrogen 2.782 N/A VAL 255.A N LYS 258.A O no hydrogen 3.185 N/A LYS 258.A N VAL 255.A O no hydrogen 3.122 N/A THR 266.A N SER 262.A O no hydrogen 3.204 N/A THR 266.A OG1 SER 262.A O no hydrogen 2.879 N/A MET 267.A N ALA 263.A O no hydrogen 2.582 N/A ALA 268.A N LEU 264.A O no hydrogen 3.120 N/A GLN 269.A N GLU 265.A O no hydrogen 3.451 N/A GLN 269.A NE2 ASP 256.A OD1 no hydrogen 3.117 N/A VAL 270.A N THR 266.A O no hydrogen 2.977 N/A ALA 271.A N MET 267.A O no hydrogen 3.177 N/A GLU 272.A N ALA 268.A O no hydrogen 3.196 N/A GLU 272.A N GLN 269.A O no hydrogen 3.158 N/A ILE 273.A N GLN 269.A O no hydrogen 3.444 N/A GLY 276.A N ILE 296.A O no hydrogen 2.763 N/A ILE 279.A N VAL 294.A O no hydrogen 3.380 N/A VAL 282.A N SER 254.A O no hydrogen 2.926 N/A VAL 283.A N LEU 290.A O no hydrogen 3.234 N/A MET 284.A N LEU 251.A O no hydrogen 2.630 N/A ARG 285.A N LYS 288.A O no hydrogen 3.068 N/A LYS 288.A N ARG 285.A O no hydrogen 3.080 N/A LEU 290.A N VAL 283.A O no hydrogen 3.108 N/A LEU 290.A N LYS 288.A O no hydrogen 2.882 N/A LEU 292.A N VAL 281.A O no hydrogen 3.432 N/A ILE 296.A N SER 277.A O no hydrogen 2.675 N/A GLN 297.A N TYR 220.A O no hydrogen 3.439 N/A TYR 299.A N ARG 218.A O no hydrogen 2.725 N/A THR 302.A OG1 SER 86.A OG no hydrogen 2.802 N/A