Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 1efv_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): GLN 1.A NE2 LEU 28.A O no hydrogen 2.277 N/A SER 2.A N THR 87.A OG1 no hydrogen 3.040 N/A THR 3.A N GLU 31.A O no hydrogen 2.903 N/A LEU 4.A N HIS 88.A O no hydrogen 2.850 N/A VAL 5.A N SER 33.A O no hydrogen 2.883 N/A ILE 6.A N CYS 90.A O no hydrogen 2.935 N/A ALA 7.A N LEU 35.A O no hydrogen 3.011 N/A GLU 8.A N THR 18.A OG1 no hydrogen 2.953 N/A HIS 9.A NE2 ALA 37.A O no hydrogen 2.755 N/A ALA 10.A N SER 13.A O no hydrogen 2.901 N/A SER 13.A N ALA 10.A O no hydrogen 2.850 N/A ALA 15.A N GLU 8.A O no hydrogen 2.761 N/A THR 18.A N ALA 15.A O no hydrogen 2.977 N/A THR 18.A OG1 GLU 8.A O no hydrogen 3.373 N/A THR 18.A OG1 ALA 15.A O no hydrogen 3.337 N/A LEU 19.A N PRO 16.A O no hydrogen 2.904 N/A THR 21.A N ILE 17.A O no hydrogen 3.088 N/A THR 21.A OG1 ILE 17.A O no hydrogen 2.868 N/A ILE 22.A N THR 18.A O no hydrogen 2.990 N/A THR 23.A N LEU 19.A O no hydrogen 3.416 N/A THR 23.A OG1 LEU 19.A O no hydrogen 3.494 N/A THR 23.A OG1 ASP 155.A O no hydrogen 2.554 N/A ALA 24.A N ASN 20.A O no hydrogen 3.245 N/A ALA 25.A N THR 21.A O no hydrogen 2.936 N/A THR 26.A N ILE 22.A O no hydrogen 2.987 N/A THR 26.A OG1 ILE 22.A O no hydrogen 3.534 N/A THR 26.A OG1 THR 23.A O no hydrogen 2.774 N/A ARG 27.A N ALA 24.A O no hydrogen 3.093 N/A LEU 28.A N ALA 25.A O no hydrogen 3.087 N/A GLY 29.A N THR 26.A O no hydrogen 3.226 N/A SER 33.A N THR 3.A O no hydrogen 2.762 N/A CYS 34.A N LYS 56.A O no hydrogen 2.752 N/A CYS 34.A SG VAL 5.A O no hydrogen 3.861 N/A LEU 35.A N VAL 5.A O no hydrogen 2.832 N/A VAL 36.A N LEU 58.A O no hydrogen 2.814 N/A GLY 38.A N ALA 60.A O no hydrogen 2.994 N/A LYS 40.A NZ ASP 12.A OD1 no hydrogen 3.119 N/A LYS 40.A NZ ASP 12.A OD2 no hydrogen 2.985 N/A LYS 40.A NZ ASP 42.A OD1 no hydrogen 3.006 N/A CYS 41.A N GLN 61.A OE1 no hydrogen 2.670 N/A CYS 41.A SG VAL 36.A O no hydrogen 4.035 N/A CYS 41.A SG GLY 38.A O no hydrogen 3.476 N/A CYS 41.A SG ALA 60.A O no hydrogen 3.399 N/A ASP 42.A N GLN 61.A OE1 no hydrogen 3.224 N/A LYS 43.A NZ ASP 47.A OD2 no hydrogen 3.108 N/A ALA 45.A N CYS 41.A O no hydrogen 2.960 N/A GLN 46.A N ASP 42.A O no hydrogen 3.401 N/A ASP 47.A N LYS 43.A O no hydrogen 3.117 N/A LEU 48.A N VAL 44.A O no hydrogen 2.841 N/A CYS 49.A N ALA 45.A O no hydrogen 3.048 N/A CYS 49.A N GLN 46.A O no hydrogen 3.190 N/A CYS 49.A SG ALA 45.A O no hydrogen 3.256 N/A CYS 49.A SG ALA 164.A O no hydrogen 3.478 N/A LYS 50.A N ASP 47.A O no hydrogen 3.012 N/A VAL 51.A N LEU 48.A O no hydrogen 3.201 N/A ALA 52.A N ALA 158.A O no hydrogen 3.003 N/A ILE 54.A N VAL 51.A O no hydrogen 3.475 N/A ALA 55.A N VAL 32.A O no hydrogen 2.854 N/A LYS 56.A NZ GLU 31.A OE1 no hydrogen 3.189 N/A LYS 56.A NZ GLU 31.A OE2 no hydrogen 3.388 N/A VAL 57.A N SER 165.A O no hydrogen 2.901 N/A LEU 58.A N CYS 34.A O no hydrogen 2.765 N/A VAL 59.A N GLU 167.A O no hydrogen 2.762 N/A ALA 60.A N VAL 36.A O no hydrogen 2.829 N/A HIS 62.A N GLY 38.A O no hydrogen 2.860 N/A TYR 65.A N HIS 62.A O no hydrogen 2.972 N/A LYS 66.A N ASP 63.A O no hydrogen 3.110 N/A LEU 68.A N TYR 65.A O no hydrogen 3.031 N/A GLU 71.A N GLU 71.A OE1 no hydrogen 2.859 N/A GLU 72.A N LEU 69.A O no hydrogen 2.950 N/A LEU 73.A N LEU 69.A O no hydrogen 3.080 N/A THR 74.A N PRO 70.A O no hydrogen 2.888 N/A THR 74.A OG1 PRO 70.A O no hydrogen 2.641 N/A ILE 77.A N LEU 73.A O no hydrogen 2.880 N/A LEU 78.A N THR 74.A O no hydrogen 2.865 N/A ALA 79.A N PRO 75.A O no hydrogen 3.079 N/A THR 80.A N LEU 76.A O no hydrogen 2.987 N/A THR 80.A OG1 LEU 76.A O no hydrogen 3.175 N/A GLN 81.A N ILE 77.A O no hydrogen 2.938 N/A GLN 81.A NE2 TYR 86.A O no hydrogen 2.867 N/A LYS 82.A N LEU 78.A O no hydrogen 2.837 N/A GLN 83.A N ALA 79.A O no hydrogen 3.076 N/A PHE 84.A N THR 80.A O no hydrogen 2.875 N/A ASN 85.A N GLN 81.A O no hydrogen 2.601 N/A TYR 86.A N GLN 81.A OE1 no hydrogen 2.916 N/A THR 87.A N SER 2.A O no hydrogen 2.867 N/A THR 87.A OG1 SER 2.A O no hydrogen 3.074 N/A THR 87.A OG1 HIS 88.A ND1 no hydrogen 2.864 N/A HIS 88.A N SER 2.A O no hydrogen 3.096 N/A HIS 88.A ND1 THR 87.A OG1 no hydrogen 2.864 N/A HIS 88.A NE2 PRO 122.A O no hydrogen 2.725 N/A ILE 89.A N LYS 145.A O no hydrogen 2.829 N/A CYS 90.A N LEU 4.A O no hydrogen 2.945 N/A ALA 93.A N VAL 149.A O no hydrogen 2.774 N/A SER 94.A N GLY 92.A O no hydrogen 2.741 N/A SER 94.A OG GLU 8.A OE1 no hydrogen 2.619 N/A GLY 97.A N SER 94.A OG no hydrogen 3.354 N/A LYS 98.A N SER 94.A O no hydrogen 2.884 N/A ASN 99.A N ALA 95.A O no hydrogen 3.035 N/A LEU 100.A N PHE 96.A O no hydrogen 3.009 N/A LEU 101.A N GLY 97.A O no hydrogen 3.058 N/A ARG 103.A N LEU 100.A O no hydrogen 2.918 N/A VAL 104.A N LEU 100.A O no hydrogen 3.316 N/A ALA 105.A N LEU 101.A O no hydrogen 3.052 N/A ALA 106.A N PRO 102.A O no hydrogen 3.276 N/A LYS 107.A N ARG 103.A O no hydrogen 3.388 N/A LEU 108.A N VAL 104.A O no hydrogen 3.037 N/A GLU 109.A N ALA 106.A O no hydrogen 2.934 N/A VAL 110.A N ALA 105.A O no hydrogen 2.902 N/A ALA 111.A N GLU 142.A OE2 no hydrogen 2.964 N/A ILE 113.A N VAL 146.A O no hydrogen 2.932 N/A ASP 115.A N SER 148.A OG no hydrogen 2.854 N/A ILE 116.A N SER 148.A O no hydrogen 2.998 N/A ILE 117.A N VAL 126.A O no hydrogen 2.801 N/A LYS 120.A N THR 124.A O no hydrogen 2.809 N/A SER 121.A N THR 124.A O no hydrogen 3.346 N/A SER 121.A OG ASP 123.A OD1 no hydrogen 2.918 N/A SER 121.A OG THR 124.A OG1 no hydrogen 2.836 N/A THR 124.A N SER 121.A O no hydrogen 3.241 N/A THR 124.A OG1 SER 121.A OG no hydrogen 2.836 N/A THR 124.A OG1 ASP 123.A OD1 no hydrogen 2.993 N/A PHE 125.A N VAL 138.A O no hydrogen 2.941 N/A VAL 126.A N ALA 118.A O no hydrogen 2.937 N/A ARG 127.A N CYS 136.A O no hydrogen 3.005 N/A ARG 127.A NE SER 114.A O no hydrogen 2.852 N/A ILE 129.A N ALA 134.A O no hydrogen 2.923 N/A ASN 133.A N TYR 130.A O no hydrogen 3.044 N/A ASN 133.A ND2 TYR 130.A O no hydrogen 2.990 N/A ALA 134.A N ILE 129.A O no hydrogen 3.327 N/A CYS 136.A N ARG 127.A O no hydrogen 2.719 N/A VAL 138.A N PHE 125.A O no hydrogen 2.799 N/A LYS 139.A NZ ASP 123.A OD1 no hydrogen 3.175 N/A LYS 139.A NZ ASP 123.A OD2 no hydrogen 3.536 N/A LYS 139.A NZ THR 124.A OG1 no hydrogen 3.387 N/A CYS 140.A N ASP 123.A O no hydrogen 2.736 N/A LYS 143.A NZ LEU 108.A O no hydrogen 3.461 N/A LYS 145.A N THR 87.A O no hydrogen 2.813 N/A LYS 145.A NZ GLU 142.A O no hydrogen 3.280 N/A PHE 147.A N ILE 89.A O no hydrogen 3.064 N/A SER 148.A N ILE 113.A O no hydrogen 3.030 N/A VAL 149.A N ALA 91.A O no hydrogen 2.879 N/A ARG 150.A N ILE 116.A O no hydrogen 3.011 N/A ARG 150.A NE ASP 115.A OD1 no hydrogen 3.235 N/A ARG 150.A NE ASP 115.A OD2 no hydrogen 3.285 N/A ARG 150.A NH2 ASP 115.A OD2 no hydrogen 2.817 N/A SER 153.A N ARG 150.A O no hydrogen 3.100 N/A PHE 154.A N GLY 151.A O no hydrogen 3.459 N/A ALA 157.A N LEU 19.A O no hydrogen 3.114 N/A GLY 162.A N LYS 50.A O no hydrogen 2.722 N/A SER 165.A N ALA 55.A O no hydrogen 3.477 N/A GLU 167.A N VAL 57.A O no hydrogen 2.781 N/A ALA 169.A N VAL 59.A O no hydrogen 3.065 N/A SER 170.A OG GLN 83.A OE1 no hydrogen 3.336 N/A SER 171.A OG ALA 169.A O no hydrogen 3.095 N/A VAL 175.A N GLU 72.A OE1 no hydrogen 3.036 N/A GLU 176.A N GLU 72.A OE2 no hydrogen 2.812 N/A SER 178.A OG GLU 71.A OE1 no hydrogen 2.818 N/A THR 186.A OG1 ASP 241.A OD1 no hydrogen 2.745 N/A ARG 190.A N SER 188.A OG no hydrogen 3.340 N/A ARG 190.A NH2 ASP 220.A OD1 no hydrogen 2.618 N/A THR 194.A N GLU 192.A OE2 no hydrogen 3.081 N/A THR 194.A OG1 GLU 192.A OE2 no hydrogen 2.932 N/A GLY 195.A N GLU 192.A O no hydrogen 3.048 N/A ALA 196.A N LEU 193.A O no hydrogen 3.320 N/A VAL 199.A N LEU 255.A O no hydrogen 2.876 N/A VAL 200.A N ALA 225.A O no hydrogen 2.798 N/A SER 201.A N ILE 257.A O no hydrogen 2.845 N/A SER 201.A OG TYR 256.A OH no hydrogen 2.712 N/A GLY 202.A N GLY 227.A O no hydrogen 3.288 N/A GLY 203.A N VAL 259.A O no hydrogen 3.042 N/A GLY 205.A N GLY 260.A O no hydrogen 3.197 N/A LEU 206.A N GLY 203.A O no hydrogen 3.212 N/A LYS 207.A N ARG 204.A O no hydrogen 3.173 N/A SER 208.A N LEU 206.A O no hydrogen 2.612 N/A ASN 211.A N SER 208.A O no hydrogen 3.153 N/A ASN 211.A ND2 LEU 206.A O no hydrogen 2.796 N/A PHE 212.A N GLY 209.A O no hydrogen 3.000 N/A LYS 213.A N GLU 210.A O no hydrogen 3.215 N/A LEU 214.A N ASN 211.A O no hydrogen 3.062 N/A LEU 215.A N PHE 212.A O no hydrogen 2.835 N/A TYR 216.A N PHE 212.A O no hydrogen 3.184 N/A ASP 217.A N LYS 213.A O no hydrogen 2.994 N/A LEU 218.A N LEU 214.A O no hydrogen 3.080 N/A ALA 219.A N LEU 215.A O no hydrogen 2.778 N/A ASP 220.A N TYR 216.A O no hydrogen 2.937 N/A GLN 221.A N ASP 217.A O no hydrogen 3.461 N/A GLN 221.A NE2 LEU 311.A O no hydrogen 3.293 N/A LEU 222.A N LEU 218.A O no hydrogen 3.343 N/A LEU 222.A N ALA 219.A O no hydrogen 3.078 N/A HIS 223.A N ASP 220.A O no hydrogen 3.027 N/A ALA 224.A N ALA 219.A O no hydrogen 2.829 N/A ALA 225.A N VAL 198.A O no hydrogen 3.019 N/A GLY 227.A N VAL 200.A O no hydrogen 2.704 N/A ALA 228.A N MET 242.A O no hydrogen 2.909 N/A SER 229.A N GLY 202.A O no hydrogen 3.350 N/A ARG 230.A NE ASP 234.A OD2 no hydrogen 2.770 N/A ALA 232.A N SER 229.A O no hydrogen 3.209 N/A VAL 233.A N SER 229.A O no hydrogen 3.305 N/A ASP 234.A N ARG 230.A O no hydrogen 2.794 N/A ALA 235.A N ALA 231.A O no hydrogen 3.021 N/A GLY 236.A N VAL 233.A O no hydrogen 2.905 N/A PHE 237.A N ALA 232.A O no hydrogen 2.830 N/A ASN 240.A ND2 GLN 243.A OE1 no hydrogen 2.942 N/A MET 242.A N PRO 239.A O no hydrogen 3.077 N/A GLN 243.A N ASN 240.A O no hydrogen 3.063 N/A VAL 244.A N ALA 228.A O no hydrogen 2.885 N/A GLY 245.A N LYS 249.A O no hydrogen 2.930 N/A GLN 246.A N GLN 266.A O no hydrogen 2.898 N/A GLY 248.A N GLY 245.A O no hydrogen 2.896 N/A LYS 249.A N GLN 243.A O no hydrogen 2.991 N/A LYS 249.A NZ ASP 241.A O no hydrogen 3.027 N/A VAL 251.A N GLY 270.A O no hydrogen 2.866 N/A GLU 254.A N LYS 197.A O no hydrogen 2.721 N/A LEU 255.A N LYS 197.A O no hydrogen 3.124 N/A TYR 256.A N THR 276.A O no hydrogen 2.973 N/A TYR 256.A OH HIS 267.A NE2 no hydrogen 2.884 N/A ILE 257.A N VAL 199.A O no hydrogen 2.880 N/A ALA 258.A N VAL 278.A O no hydrogen 2.849 N/A VAL 259.A N SER 201.A O no hydrogen 2.805 N/A GLY 260.A N ILE 280.A O no hydrogen 3.107 N/A HIS 267.A N ALA 264.A O no hydrogen 2.809 N/A HIS 267.A NE2 TYR 256.A OH no hydrogen 2.884 N/A LEU 268.A N ALA 264.A O no hydrogen 3.118 N/A ALA 269.A N ILE 265.A O no hydrogen 3.142 N/A GLY 270.A N HIS 267.A O no hydrogen 2.970 N/A MET 271.A N LEU 268.A O no hydrogen 3.060 N/A LYS 272.A N LEU 268.A O no hydrogen 2.974 N/A LYS 272.A NZ GLY 132.A O no hydrogen 2.813 N/A LYS 272.A NZ ASN 133.A OD1 no hydrogen 3.284 N/A SER 274.A N MET 271.A O no hydrogen 3.113 N/A SER 274.A OG MET 271.A O no hydrogen 2.825 N/A LYS 275.A N PRO 253.A O no hydrogen 2.983 N/A THR 276.A N GLU 254.A O no hydrogen 2.999 N/A ILE 277.A N ASP 293.A OD1 no hydrogen 2.919 N/A VAL 278.A N TYR 256.A O no hydrogen 2.876 N/A ALA 279.A N TYR 294.A O no hydrogen 3.039 N/A ILE 280.A N ALA 258.A O no hydrogen 2.919 N/A ASN 281.A N ILE 296.A O no hydrogen 3.384 N/A ASN 281.A ND2 ILE 261.A O no hydrogen 3.053 N/A ASP 283.A N ASN 281.A OD1 no hydrogen 3.008 N/A GLU 285.A N ASP 283.A OD1 no hydrogen 3.058 N/A ALA 286.A N ASP 283.A O no hydrogen 3.011 N/A ILE 288.A N SER 262.A O no hydrogen 2.906 N/A PHE 289.A N ALA 286.A O no hydrogen 3.054 N/A GLN 290.A N PRO 287.A O no hydrogen 2.895 N/A VAL 291.A N ILE 288.A O no hydrogen 3.159 N/A ALA 292.A N ILE 288.A O no hydrogen 3.138 N/A ASP 293.A N ILE 277.A O no hydrogen 2.737 N/A TYR 294.A N ILE 277.A O no hydrogen 3.186 N/A ILE 296.A N ALA 279.A O no hydrogen 3.019 N/A ALA 298.A N ASN 281.A O no hydrogen 3.190 N/A PHE 301.A N ASP 299.A OD1 no hydrogen 2.892 N/A LYS 302.A N ASP 299.A O no hydrogen 2.952 N/A LYS 302.A NZ GLU 306.A OE1 no hydrogen 3.074 N/A VAL 303.A N ASP 299.A O no hydrogen 2.924 N/A VAL 304.A N LEU 300.A O no hydrogen 2.890 N/A GLU 306.A N LYS 302.A O no hydrogen 3.281 N/A MET 307.A N VAL 303.A O no hydrogen 2.866 N/A THR 308.A N VAL 304.A O no hydrogen 3.055 N/A THR 308.A OG1 VAL 304.A O no hydrogen 3.051 N/A GLU 309.A N PRO 305.A O no hydrogen 3.073 N/A ILE 310.A N GLU 306.A O no hydrogen 2.875 N/A LEU 311.A N MET 307.A O no hydrogen 2.972 N/A LYS 312.A N GLU 309.A O no hydrogen 2.903 N/A