Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 7l7g_C.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): SER 5.A N GLY 1.A O no hydrogen 3.289 N/A SER 5.A OG SER 2.A O no hydrogen 2.715 N/A GLU 6.A N SER 2.A O no hydrogen 2.877 N/A ARG 7.A N GLU 3.A O no hydrogen 2.870 N/A ILE 8.A N LEU 4.A O no hydrogen 2.897 N/A GLU 9.A N SER 5.A O no hydrogen 2.912 N/A SER 10.A N GLU 6.A O no hydrogen 2.846 N/A PHE 11.A N ARG 7.A O no hydrogen 2.904 N/A VAL 12.A N ILE 8.A O no hydrogen 2.905 N/A GLU 13.A N GLU 9.A O no hydrogen 2.887 N/A THR 14.A N SER 10.A O no hydrogen 2.870 N/A THR 14.A OG1 SER 10.A O no hydrogen 2.414 N/A LEU 15.A N PHE 11.A O no hydrogen 2.913 N/A LYS 16.A N VAL 12.A O no hydrogen 2.876 N/A ARG 17.A N GLU 13.A O no hydrogen 2.901 N/A SER 24.A OG THR 70.A OG1 no hydrogen 2.853 N/A MET 27.A N SER 23.A O no hydrogen 2.970 N/A ALA 28.A N SER 24.A O no hydrogen 2.864 N/A ARG 29.A N GLU 25.A O no hydrogen 2.936 N/A GLU 30.A N GLU 26.A O no hydrogen 2.877 N/A THR 31.A N MET 27.A O no hydrogen 2.906 N/A LEU 32.A N ALA 28.A O no hydrogen 2.908 N/A GLY 33.A N ARG 29.A O no hydrogen 2.923 N/A LEU 34.A N GLU 30.A O no hydrogen 2.914 N/A LEU 35.A N THR 31.A O no hydrogen 2.867 N/A ARG 36.A N LEU 32.A O no hydrogen 2.907 N/A GLN 37.A N GLY 33.A O no hydrogen 2.926 N/A ILE 38.A N LEU 34.A O no hydrogen 2.871 N/A ILE 39.A N LEU 35.A O no hydrogen 2.928 N/A THR 40.A N ARG 36.A O no hydrogen 2.933 N/A THR 40.A OG1 ARG 36.A O no hydrogen 2.863 N/A THR 40.A OG1 GLN 37.A O no hydrogen 2.796 N/A THR 40.A OG1 ASP 41.A OD2 no hydrogen 3.108 N/A ASP 41.A N GLN 37.A O no hydrogen 2.836 N/A ASP 41.A N ILE 38.A O no hydrogen 3.230 N/A TRP 44.A NE1 ILE 39.A O no hydrogen 2.394 N/A GLY 48.A N ASN 46.A OD1 no hydrogen 2.703 N/A LEU 50.A N ASN 46.A O no hydrogen 3.485 N/A MET 51.A N ALA 47.A O no hydrogen 2.899 N/A GLU 52.A N GLY 48.A O no hydrogen 2.886 N/A LEU 53.A N GLU 49.A O no hydrogen 2.945 N/A ILE 54.A N LEU 50.A O no hydrogen 2.906 N/A ARG 55.A N MET 51.A O no hydrogen 2.864 N/A ARG 55.A NH1 ASP 315.A OD1 no hydrogen 2.798 N/A ARG 56.A N GLU 52.A O no hydrogen 2.916 N/A GLU 57.A N LEU 53.A O no hydrogen 2.963 N/A GLY 58.A N ILE 54.A O no hydrogen 2.875 N/A ARG 59.A N ARG 55.A O no hydrogen 2.841 N/A ARG 59.A NH2 LEU 318.A O no hydrogen 3.223 N/A ARG 60.A N ARG 56.A O no hydrogen 2.990 N/A MET 61.A N GLU 57.A O no hydrogen 2.916 N/A THR 62.A N GLY 58.A O no hydrogen 2.860 N/A THR 62.A OG1 GLY 58.A O no hydrogen 2.821 N/A ALA 63.A N ARG 59.A O no hydrogen 2.904 N/A ALA 64.A N ARG 60.A O no hydrogen 2.928 N/A ALA 64.A N MET 61.A O no hydrogen 2.773 N/A GLN 65.A N MET 61.A O no hydrogen 3.342 N/A SER 67.A OG GLN 65.A OE1 no hydrogen 2.951 N/A GLU 68.A N GLN 65.A O no hydrogen 3.369 N/A THR 69.A OG1 THR 205.A OG1 no hydrogen 2.113 N/A THR 69.A OG1 SER 242.A OG no hydrogen 3.181 N/A THR 70.A OG1 SER 24.A OG no hydrogen 2.853 N/A ASN 73.A N THR 69.A O no hydrogen 2.908 N/A ASN 73.A ND2 PHE 239.A O no hydrogen 3.148 N/A ASN 73.A ND2 SER 242.A OG no hydrogen 3.392 N/A MET 74.A N THR 70.A O no hydrogen 2.917 N/A VAL 75.A N VAL 71.A O no hydrogen 2.905 N/A ARG 76.A N GLY 72.A O no hydrogen 2.924 N/A ARG 76.A NE ASP 315.A O no hydrogen 2.960 N/A ARG 77.A N ASN 73.A O no hydrogen 2.881 N/A VAL 78.A N MET 74.A O no hydrogen 2.909 N/A LEU 79.A N VAL 75.A O no hydrogen 2.920 N/A LYS 80.A N ARG 76.A O no hydrogen 2.882 N/A ILE 81.A N ARG 77.A O no hydrogen 2.895 N/A ILE 82.A N VAL 78.A O no hydrogen 2.924 N/A ARG 83.A N LEU 79.A O no hydrogen 2.906 N/A ARG 83.A NE ASP 315.A OD2 no hydrogen 3.502 N/A GLU 84.A N LYS 80.A O no hydrogen 2.870 N/A GLU 85.A N ILE 81.A O no hydrogen 2.929 N/A TYR 86.A N ILE 82.A O no hydrogen 2.907 N/A GLY 87.A N ARG 83.A O no hydrogen 2.898 N/A ARG 88.A N GLU 84.A O no hydrogen 2.898 N/A LEU 89.A N GLU 85.A O no hydrogen 2.930 N/A GLY 91.A N GLY 87.A O no hydrogen 2.653 N/A GLN 97.A N TYR 93.A O no hydrogen 3.073 N/A SER 98.A N ALA 94.A O no hydrogen 2.952 N/A ASN 99.A N GLN 95.A O no hydrogen 2.852 N/A ASN 99.A ND2 GLU 85.A OE2 no hydrogen 2.863 N/A ILE 100.A N LEU 96.A O no hydrogen 2.936 N/A ILE 101.A N GLN 97.A O no hydrogen 2.892 N/A GLU 102.A N SER 98.A O no hydrogen 2.914 N/A ALA 103.A N ASN 99.A O no hydrogen 2.903 N/A ILE 104.A N ILE 100.A O no hydrogen 2.908 N/A ASN 105.A N ILE 101.A O no hydrogen 2.869 N/A GLU 106.A N GLU 102.A O no hydrogen 2.923 N/A LEU 107.A N ALA 103.A O no hydrogen 2.933 N/A LEU 108.A N ILE 104.A O no hydrogen 2.880 N/A VAL 109.A N ASN 105.A O no hydrogen 2.906 N/A GLU 110.A N GLU 106.A O no hydrogen 2.948 N/A LEU 111.A N LEU 108.A O no hydrogen 2.996 N/A GLU 112.A N LEU 108.A O no hydrogen 3.406 N/A THR 114.A OG1 LEU 111.A O no hydrogen 3.418 N/A ASN 117.A N GLY 113.A O no hydrogen 2.795 N/A ILE 118.A N THR 114.A O no hydrogen 2.913 N/A ALA 119.A N MET 115.A O no hydrogen 2.921 N/A ALA 120.A N GLU 116.A O no hydrogen 2.883 N/A GLN 121.A N ASN 117.A O no hydrogen 2.918 N/A ALA 122.A N ALA 119.A O no hydrogen 3.206 N/A GLU 124.A N GLU 124.A OE1 no hydrogen 3.028 N/A HIS 125.A N ALA 122.A O no hydrogen 3.177 N/A ILE 126.A N LEU 123.A O no hydrogen 3.446 N/A HIS 127.A ND1 SER 128.A O no hydrogen 2.842 N/A ASN 129.A N LYS 153.A O no hydrogen 2.516 N/A VAL 131.A N ASN 197.A OD1 no hydrogen 2.747 N/A ILE 132.A N HIS 155.A O no hydrogen 2.641 N/A MET 133.A N LYS 198.A O no hydrogen 3.067 N/A THR 134.A N ILE 157.A O no hydrogen 2.823 N/A THR 134.A OG1 ILE 200.A O no hydrogen 2.796 N/A GLY 136.A N ALA 159.A O no hydrogen 3.026 N/A GLU 142.A N SER 138.A O no hydrogen 2.981 N/A ALA 143.A N ARG 139.A O no hydrogen 2.932 N/A PHE 144.A N THR 140.A O no hydrogen 2.881 N/A LEU 145.A N VAL 141.A O no hydrogen 2.896 N/A LYS 146.A N GLU 142.A O no hydrogen 2.885 N/A LYS 146.A NZ GLU 142.A OE2 no hydrogen 2.934 N/A GLU 147.A N ALA 143.A O no hydrogen 2.888 N/A ALA 148.A N PHE 144.A O no hydrogen 2.953 N/A ALA 149.A N LEU 145.A O no hydrogen 2.873 N/A ARG 150.A N GLU 147.A O no hydrogen 3.454 N/A LYS 151.A N ALA 148.A O no hydrogen 3.435 N/A ARG 152.A NH1 ILE 126.A O no hydrogen 2.377 N/A HIS 155.A N GLU 130.A O no hydrogen 2.736 N/A VAL 156.A N GLU 180.A O no hydrogen 2.977 N/A ILE 157.A N ILE 132.A O no hydrogen 2.654 N/A VAL 158.A N THR 182.A O no hydrogen 2.825 N/A ALA 159.A N THR 134.A O no hydrogen 2.712 N/A GLU 160.A N MET 184.A O no hydrogen 3.053 N/A ALA 162.A N ASP 186.A OD2 no hydrogen 2.797 N/A CYS 165.A SG CYS 161.A O no hydrogen 3.724 N/A CYS 165.A SG PRO 163.A O no hydrogen 3.468 N/A GLN 166.A N PHE 164.A O no hydrogen 2.682 N/A HIS 168.A N CYS 165.A O no hydrogen 3.335 N/A HIS 168.A NE2 GLU 160.A OE1 no hydrogen 2.512 N/A MET 170.A N GLN 166.A O no hydrogen 3.257 N/A ALA 171.A N GLY 167.A O no hydrogen 2.885 N/A VAL 172.A N HIS 168.A O no hydrogen 2.936 N/A ASN 173.A N GLU 169.A O no hydrogen 2.876 N/A ASN 173.A ND2 GLU 142.A OE1 no hydrogen 3.207 N/A LEU 174.A N MET 170.A O no hydrogen 2.893 N/A SER 175.A N ALA 171.A O no hydrogen 2.894 N/A SER 175.A OG ALA 171.A O no hydrogen 3.452 N/A SER 175.A OG VAL 172.A O no hydrogen 2.687 N/A LYS 176.A N VAL 172.A O no hydrogen 2.932 N/A ALA 177.A N LEU 174.A O no hydrogen 3.174 N/A GLY 178.A N SER 175.A O no hydrogen 2.927 N/A ILE 179.A N LEU 174.A O no hydrogen 3.296 N/A THR 181.A OG1 ILE 179.A O no hydrogen 2.314 N/A THR 182.A N VAL 156.A O no hydrogen 2.872 N/A MET 184.A N VAL 158.A O no hydrogen 3.252 N/A ASP 186.A N ASP 186.A OD1 no hydrogen 2.353 N/A ALA 188.A N THR 185.A O no hydrogen 3.001 N/A ILE 189.A N ASP 186.A O no hydrogen 3.258 N/A VAL 192.A N ALA 188.A O no hydrogen 3.113 N/A MET 193.A N PHE 190.A O no hydrogen 3.361 N/A ARG 195.A N VAL 192.A O no hydrogen 3.000 N/A VAL 196.A N MET 193.A O no hydrogen 3.105 N/A ASN 197.A N VAL 131.A O no hydrogen 2.927 N/A LYS 198.A N VAL 131.A O no hydrogen 3.287 N/A LYS 198.A NZ GLU 130.A OE2 no hydrogen 3.166 N/A VAL 199.A N PRO 231.A O no hydrogen 3.046 N/A ILE 200.A N MET 133.A O no hydrogen 3.065 N/A ILE 201.A N ILE 233.A O no hydrogen 3.041 N/A THR 203.A OG1 THR 205.A O no hydrogen 3.309 N/A THR 203.A OG1 ARG 213.A O no hydrogen 3.164 N/A LYS 204.A N ARG 213.A O no hydrogen 3.026 N/A LYS 204.A NZ GLU 68.A OE2 no hydrogen 3.475 N/A THR 205.A N ARG 213.A O no hydrogen 3.174 N/A THR 205.A OG1 THR 69.A OG1 no hydrogen 2.113 N/A THR 205.A OG1 LYS 204.A O no hydrogen 2.567 N/A ILE 206.A N LYS 240.A O no hydrogen 2.940 N/A LEU 207.A N ALA 211.A O no hydrogen 2.768 N/A ALA 208.A N GLN 244.A O no hydrogen 3.206 N/A ASN 209.A ND2 TYR 282.A OH no hydrogen 3.164 N/A GLY 210.A N LEU 207.A O no hydrogen 3.010 N/A LEU 212.A N VAL 283.A O no hydrogen 3.219 N/A ARG 213.A N THR 205.A O no hydrogen 2.632 N/A ARG 213.A NH1 SER 67.A O no hydrogen 3.309 N/A ALA 214.A N ASP 281.A O no hydrogen 3.263 N/A THR 216.A N VAL 279.A O no hydrogen 2.539 N/A THR 218.A N VAL 215.A O no hydrogen 3.243 N/A HIS 219.A N ASP 281.A OD2 no hydrogen 2.992 N/A HIS 219.A ND1 TYR 282.A O no hydrogen 2.840 N/A LEU 221.A N GLY 217.A O no hydrogen 3.288 N/A ALA 222.A N THR 218.A O no hydrogen 2.886 N/A LEU 223.A N HIS 219.A O no hydrogen 2.890 N/A ALA 224.A N THR 220.A O no hydrogen 2.909 N/A ALA 225.A N LEU 221.A O no hydrogen 2.900 N/A LYS 226.A N ALA 222.A O no hydrogen 2.892 N/A HIS 227.A N LEU 223.A O no hydrogen 2.885 N/A HIS 228.A N ALA 224.A O no hydrogen 2.913 N/A SER 229.A N LYS 226.A O no hydrogen 3.144 N/A THR 230.A N ALA 225.A O no hydrogen 2.843 N/A LEU 232.A N THR 289.A OG1 no hydrogen 3.245 N/A ILE 233.A N VAL 199.A O no hydrogen 2.558 N/A VAL 234.A N LEU 290.A O no hydrogen 3.115 N/A CYS 235.A N ILE 201.A O no hydrogen 3.239 N/A ALA 236.A N ILE 292.A O no hydrogen 3.011 N/A LYS 240.A N PRO 237.A O no hydrogen 3.487 N/A LYS 240.A NZ THR 203.A O no hydrogen 2.353 N/A SER 242.A N ILE 206.A O no hydrogen 2.721 N/A SER 242.A OG THR 69.A OG1 no hydrogen 3.181 N/A PHE 245.A N GLU 248.A OE2 no hydrogen 3.218 N/A HIS 253.A ND1 PHE 280.A O no hydrogen 2.997 N/A VAL 256.A N CYS 277.A O no hydrogen 3.385 N/A GLU 260.A N ALA 257.A O no hydrogen 3.223 N/A VAL 261.A N PRO 258.A O no hydrogen 2.769 N/A LEU 262.A N PRO 258.A O no hydrogen 2.845 N/A PHE 264.A N GLU 259.A OE2 no hydrogen 2.532 N/A GLU 266.A N PRO 263.A O no hydrogen 3.323 N/A GLY 267.A N PHE 264.A O no hydrogen 3.499 N/A LEU 270.A N GLY 267.A O no hydrogen 3.151 N/A GLU 271.A N ASP 268.A O no hydrogen 3.033 N/A LYS 272.A N ILE 269.A O no hydrogen 2.943 N/A VAL 273.A N ILE 269.A O no hydrogen 3.030 N/A VAL 279.A N LYS 254.A O no hydrogen 2.795 N/A ASP 281.A N ALA 214.A O no hydrogen 2.868 N/A VAL 283.A N LEU 212.A O no hydrogen 3.178 N/A GLU 286.A N GLU 286.A OE1 no hydrogen 2.711 N/A LEU 287.A N PRO 284.A O no hydrogen 3.400 N/A ILE 288.A N PRO 285.A O no hydrogen 3.205 N/A THR 289.A N LEU 232.A O no hydrogen 3.009 N/A LEU 290.A N LEU 232.A O no hydrogen 3.361 N/A PHE 291.A N ASN 298.A O no hydrogen 2.695 N/A ILE 292.A N VAL 234.A O no hydrogen 2.771 N/A SER 293.A N GLY 296.A O no hydrogen 3.332 N/A SER 293.A OG ALA 236.A O no hydrogen 3.479 N/A ASN 298.A N PHE 291.A O no hydrogen 2.753 N/A TYR 302.A N ALA 299.A O no hydrogen 3.048 N/A ILE 303.A N PRO 300.A O no hydrogen 3.375 N/A LEU 306.A N TYR 302.A O no hydrogen 3.015 N/A MET 307.A N ILE 303.A O no hydrogen 2.847 N/A SER 308.A N TYR 304.A O no hydrogen 2.940 N/A SER 308.A OG TYR 304.A O no hydrogen 3.430 N/A GLU 309.A N ARG 305.A O no hydrogen 2.913 N/A LEU 310.A N MET 307.A O no hydrogen 2.746 N/A TYR 311.A N MET 307.A O no hydrogen 2.752 N/A TYR 311.A OH LEU 241.A O no hydrogen 2.143 N/A ASP 314.A N HIS 312.A ND1 no hydrogen 3.262 N/A ASP 315.A N HIS 312.A O no hydrogen 3.094 N/A LEU 318.A N ASP 315.A O no hydrogen 3.341 N/A