Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 1ebf_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): SER 1.A N GLN 356.A O no hydrogen 2.885 N/A THR 2.A OG1 LEU 358.A O no hydrogen 2.921 N/A THR 2.A OG1 LEU 358.A OXT no hydrogen 2.927 N/A VAL 5.A N THR 31.A O no hydrogen 2.733 N/A ASN 6.A N PRO 85.A O no hydrogen 3.012 N/A VAL 7.A N ASN 33.A O no hydrogen 2.602 N/A ALA 8.A N ILE 87.A O no hydrogen 2.856 N/A VAL 9.A N LEU 36.A O no hydrogen 2.962 N/A ILE 10.A N VAL 89.A O no hydrogen 2.808 N/A GLY 11.A N ALA 38.A O no hydrogen 2.897 N/A SER 17.A N GLY 13.A O no hydrogen 2.799 N/A SER 17.A OG GLY 13.A O no hydrogen 2.966 N/A PHE 19.A N VAL 15.A O no hydrogen 2.960 N/A LEU 20.A N GLY 16.A O no hydrogen 2.994 N/A ASP 21.A N SER 17.A O no hydrogen 3.110 N/A GLN 22.A N ALA 18.A O no hydrogen 2.885 N/A GLN 22.A NE2 ALA 341.A O no hydrogen 2.975 N/A LEU 23.A N PHE 19.A O no hydrogen 2.684 N/A LEU 24.A N LEU 20.A O no hydrogen 2.869 N/A ALA 25.A N ASP 21.A O no hydrogen 3.225 N/A ALA 25.A N GLN 22.A O no hydrogen 3.339 N/A MET 26.A N LEU 23.A O no hydrogen 3.361 N/A ILE 30.A N SER 28.A OG no hydrogen 3.037 N/A THR 31.A N LYS 3.A O no hydrogen 2.690 N/A ASN 33.A N VAL 5.A O no hydrogen 2.725 N/A VAL 35.A N VAL 7.A O no hydrogen 2.798 N/A LEU 37.A N LEU 44.A O no hydrogen 2.902 N/A ALA 38.A N VAL 9.A O no hydrogen 2.975 N/A GLU 39.A N ARG 42.A O no hydrogen 2.997 N/A ARG 42.A NE GLU 39.A OE1 no hydrogen 3.506 N/A LEU 44.A N LEU 37.A O no hydrogen 2.709 N/A SER 46.A N VAL 35.A O no hydrogen 3.039 N/A SER 46.A OG SER 50.A O no hydrogen 2.788 N/A LYS 47.A NZ HIS 78.A ND1 no hydrogen 3.166 N/A PHE 49.A N SER 46.A O no hydrogen 3.250 N/A PHE 49.A N SER 46.A OG no hydrogen 2.481 N/A LEU 52.A N LEU 34.A O no hydrogen 3.011 N/A VAL 54.A N LEU 52.A O no hydrogen 2.909 N/A ASP 57.A N VAL 54.A O no hydrogen 2.828 N/A TRP 58.A NE1 ASP 21.A OD2 no hydrogen 3.168 N/A ALA 60.A N ASP 57.A OD1 no hydrogen 3.300 N/A LEU 62.A N TRP 58.A O no hydrogen 2.805 N/A ALA 63.A N LYS 59.A O no hydrogen 2.831 N/A ALA 64.A N ALA 60.A O no hydrogen 3.158 N/A SER 65.A N LEU 62.A O no hydrogen 2.928 N/A SER 65.A OG SER 43.A O no hydrogen 3.124 N/A THR 67.A N SER 65.A OG no hydrogen 3.383 N/A LYS 68.A NZ ALA 40.A O no hydrogen 3.539 N/A THR 69.A N GLU 41.A O no hydrogen 3.149 N/A THR 69.A OG1 GLU 39.A O no hydrogen 2.465 N/A THR 69.A OG1 GLU 41.A O no hydrogen 3.319 N/A THR 69.A OG1 ARG 42.A O no hydrogen 3.107 N/A LEU 72.A N TYR 96.A OH no hydrogen 3.074 N/A ASP 74.A N PRO 71.A O no hydrogen 2.721 N/A LEU 75.A N PRO 71.A O no hydrogen 3.031 N/A ILE 76.A N LEU 72.A O no hydrogen 3.003 N/A ALA 77.A N ASP 73.A O no hydrogen 3.174 N/A HIS 78.A N ASP 74.A O no hydrogen 3.178 N/A LEU 79.A N LEU 75.A O no hydrogen 2.818 N/A LYS 80.A N ILE 76.A O no hydrogen 2.953 N/A THR 81.A N HIS 78.A O no hydrogen 3.086 N/A THR 81.A OG1 HIS 78.A O no hydrogen 2.807 N/A SER 82.A N LEU 79.A O no hydrogen 2.968 N/A SER 82.A OG ASN 6.A OD1 no hydrogen 2.893 N/A SER 82.A OG LYS 84.A O no hydrogen 2.843 N/A ILE 87.A N ASN 6.A O no hydrogen 2.857 N/A LEU 88.A N SER 110.A O no hydrogen 2.640 N/A VAL 89.A N ALA 8.A O no hydrogen 2.788 N/A ASP 90.A N ALA 112.A O no hydrogen 3.114 N/A ASN 91.A N ILE 10.A O no hydrogen 2.609 N/A THR 92.A OG1 ASP 90.A OD1 no hydrogen 2.866 N/A SER 94.A N THR 92.A OG1 no hydrogen 2.910 N/A ILE 97.A N SER 94.A OG no hydrogen 3.057 N/A ALA 98.A N SER 94.A O no hydrogen 2.997 N/A GLY 99.A N ALA 95.A O no hydrogen 2.730 N/A PHE 100.A N ILE 97.A O no hydrogen 2.538 N/A TYR 101.A N ALA 98.A O no hydrogen 3.072 N/A TYR 101.A OH ASP 90.A OD2 no hydrogen 2.645 N/A LYS 103.A NZ ASP 73.A OD1 no hydrogen 2.667 N/A PHE 104.A N PHE 100.A O no hydrogen 2.986 N/A VAL 105.A N TYR 101.A O no hydrogen 2.851 N/A GLU 106.A N THR 102.A O no hydrogen 2.850 N/A ASN 107.A N PHE 104.A O no hydrogen 2.901 N/A ASN 107.A ND2 LYS 103.A O no hydrogen 2.949 N/A GLY 108.A N VAL 105.A O no hydrogen 2.884 N/A ILE 109.A N PHE 104.A O no hydrogen 3.085 N/A SER 110.A N VAL 86.A O no hydrogen 3.080 N/A ILE 111.A N PHE 138.A O no hydrogen 2.830 N/A ALA 112.A N LEU 88.A O no hydrogen 2.843 N/A THR 113.A N TYR 140.A O no hydrogen 3.117 N/A THR 113.A OG1 ASP 90.A O no hydrogen 2.433 N/A THR 113.A OG1 TYR 101.A OH no hydrogen 3.317 N/A ASN 115.A N THR 113.A OG1 no hydrogen 2.888 N/A ASN 115.A ND2 ASP 90.A OD2 no hydrogen 2.796 N/A ASN 115.A ND2 SER 94.A O no hydrogen 3.211 N/A LYS 117.A N ASN 115.A OD1 no hydrogen 3.150 N/A PHE 119.A N LYS 116.A O no hydrogen 3.135 N/A SER 120.A N LYS 117.A O no hydrogen 2.903 N/A SER 120.A OG LYS 116.A O no hydrogen 2.633 N/A SER 120.A OG LYS 117.A O no hydrogen 3.495 N/A TRP 126.A N ASP 122.A O no hydrogen 3.393 N/A LYS 127.A N LEU 123.A O no hydrogen 3.231 N/A ALA 128.A N ALA 124.A O no hydrogen 2.951 N/A LEU 129.A N THR 125.A O no hydrogen 2.978 N/A PHE 130.A N TRP 126.A O no hydrogen 3.302 N/A THR 135.A OG1 PRO 134.A O no hydrogen 2.589 N/A ASN 136.A N LYS 133.A O no hydrogen 3.206 N/A GLY 137.A N VAL 105.A O no hydrogen 3.168 N/A PHE 138.A N SER 110.A OG no hydrogen 2.779 N/A TYR 140.A N ILE 111.A O no hydrogen 2.732 N/A GLU 142.A N ASP 350.A OD2 no hydrogen 2.802 N/A THR 144.A N HIS 141.A O no hydrogen 2.989 N/A THR 144.A OG1 HIS 141.A O no hydrogen 2.569 N/A LEU 149.A N GLY 146.A O no hydrogen 2.961 N/A ILE 151.A N GLU 142.A OE2 no hydrogen 3.234 N/A ILE 152.A N GLU 142.A OE2 no hydrogen 3.080 N/A SER 153.A N GLU 142.A OE1 no hydrogen 3.192 N/A SER 153.A OG GLU 142.A OE1 no hydrogen 2.948 N/A LEU 155.A N ILE 151.A O no hydrogen 2.922 N/A ARG 156.A N ILE 152.A O no hydrogen 2.872 N/A GLU 157.A N SER 153.A O no hydrogen 2.904 N/A ILE 158.A N PHE 154.A O no hydrogen 2.993 N/A ILE 159.A N LEU 155.A O no hydrogen 2.890 N/A GLN 160.A N ARG 156.A O no hydrogen 2.978 N/A GLN 160.A NE2 ARG 156.A O no hydrogen 3.340 N/A THR 161.A N GLU 157.A O no hydrogen 3.134 N/A THR 161.A OG1 ILE 158.A O no hydrogen 2.713 N/A GLY 162.A N ILE 159.A O no hydrogen 3.070 N/A ASP 163.A N ILE 158.A O no hydrogen 3.109 N/A GLU 164.A N ASP 163.A OD1 no hydrogen 2.577 N/A GLU 166.A N LYS 323.A O no hydrogen 2.927 N/A LYS 167.A N LYS 323.A O no hydrogen 3.108 N/A ILE 168.A N VAL 290.A O no hydrogen 3.057 N/A GLU 169.A N SER 321.A O no hydrogen 3.180 N/A GLY 170.A N GLY 288.A O no hydrogen 2.945 N/A ILE 171.A N VAL 319.A O no hydrogen 2.988 N/A THR 175.A OG1 TYR 205.A O no hydrogen 2.542 N/A THR 175.A OG1 ASP 213.A OD1 no hydrogen 3.512 N/A LEU 176.A N SER 173.A OG no hydrogen 3.099 N/A SER 177.A N SER 173.A O no hydrogen 2.918 N/A SER 177.A OG ASP 317.A O no hydrogen 2.817 N/A TYR 178.A N GLY 174.A O no hydrogen 3.147 N/A ILE 179.A N THR 175.A O no hydrogen 3.101 N/A PHE 180.A N LEU 176.A O no hydrogen 3.052 N/A ASN 181.A N SER 177.A O no hydrogen 2.846 N/A ASN 181.A ND2 GLY 315.A O no hydrogen 3.023 N/A GLU 182.A N TYR 178.A O no hydrogen 3.061 N/A GLU 182.A N ILE 179.A O no hydrogen 3.238 N/A PHE 183.A N ILE 179.A O no hydrogen 2.674 N/A SER 184.A N PHE 180.A O no hydrogen 2.737 N/A THR 185.A OG1 GLN 187.A O no hydrogen 2.656 N/A THR 185.A OG1 ASN 189.A OD1 no hydrogen 3.178 N/A SER 194.A N ASP 267.A OD1 no hydrogen 3.099 N/A SER 194.A OG ASP 267.A OD1 no hydrogen 3.221 N/A SER 194.A OG ASP 267.A OD2 no hydrogen 2.453 N/A VAL 196.A N LYS 192.A O no hydrogen 3.173 N/A VAL 197.A N PHE 193.A O no hydrogen 2.977 N/A LYS 198.A N SER 194.A O no hydrogen 3.100 N/A VAL 199.A N ASP 195.A O no hydrogen 2.892 N/A ALA 200.A N VAL 196.A O no hydrogen 2.701 N/A LYS 201.A N VAL 197.A O no hydrogen 2.830 N/A LYS 201.A NZ PRO 208.A O no hydrogen 3.470 N/A LYS 202.A N LYS 198.A O no hydrogen 2.935 N/A LEU 203.A N VAL 199.A O no hydrogen 2.963 N/A GLY 204.A N LYS 201.A O no hydrogen 3.035 N/A TYR 205.A N ALA 200.A O no hydrogen 2.901 N/A GLU 207.A N ASP 213.A OD2 no hydrogen 2.885 N/A ARG 211.A N ASP 209.A OD1 no hydrogen 2.886 N/A ARG 211.A NE ASP 209.A OD1 no hydrogen 3.271 N/A ARG 211.A NE ASP 209.A OD2 no hydrogen 2.816 N/A ARG 211.A NH2 ASP 209.A OD2 no hydrogen 2.760 N/A ASP 212.A N ASP 209.A O no hydrogen 3.013 N/A ASP 213.A N PRO 210.A O no hydrogen 2.909 N/A LEU 214.A N PRO 210.A O no hydrogen 3.096 N/A ASN 215.A N ARG 211.A O no hydrogen 3.295 N/A LEU 217.A N ASN 215.A OD1 no hydrogen 2.653 N/A ALA 220.A N GLY 216.A O no hydrogen 2.746 N/A ARG 221.A N LEU 217.A O no hydrogen 2.852 N/A ARG 221.A NE SER 120.A OG no hydrogen 3.059 N/A LYS 222.A N ASP 218.A O no hydrogen 3.283 N/A LYS 222.A NZ PHE 172.A O no hydrogen 2.964 N/A VAL 223.A N VAL 219.A O no hydrogen 3.099 N/A THR 224.A N ALA 220.A O no hydrogen 3.093 N/A THR 224.A OG1 ALA 220.A O no hydrogen 2.825 N/A ILE 225.A N ARG 221.A O no hydrogen 3.170 N/A VAL 226.A N LYS 222.A O no hydrogen 3.024 N/A GLY 227.A N VAL 223.A O no hydrogen 2.729 N/A ARG 228.A N THR 224.A O no hydrogen 3.090 N/A ARG 228.A NE VAL 234.A O no hydrogen 2.870 N/A ARG 228.A NH1 SER 121.A O no hydrogen 3.322 N/A ARG 228.A NH2 SER 121.A O no hydrogen 2.605 N/A ARG 228.A NH2 VAL 234.A O no hydrogen 2.985 N/A ILE 229.A N ILE 225.A O no hydrogen 3.064 N/A SER 230.A N VAL 226.A O no hydrogen 2.946 N/A SER 230.A OG VAL 226.A O no hydrogen 2.957 N/A GLY 231.A N ARG 228.A O no hydrogen 3.122 N/A VAL 232.A N GLY 227.A O no hydrogen 2.812 N/A VAL 234.A N VAL 232.A O no hydrogen 2.725 N/A SER 236.A N SER 239.A OG no hydrogen 3.110 N/A SER 236.A OG THR 238.A OG1 no hydrogen 3.215 N/A THR 238.A N SER 236.A OG no hydrogen 3.126 N/A THR 238.A OG1 SER 236.A OG no hydrogen 3.215 N/A SER 239.A N SER 236.A O no hydrogen 2.953 N/A SER 239.A OG SER 236.A O no hydrogen 3.088 N/A GLN 243.A N VAL 299.A O no hydrogen 2.790 N/A LEU 245.A N LEU 214.A O no hydrogen 2.775 N/A ILE 246.A N SER 244.A OG no hydrogen 3.052 N/A VAL 253.A N GLU 251.A O no hydrogen 2.310 N/A LYS 254.A N GLU 251.A O no hydrogen 3.109 N/A GLU 258.A N SER 255.A O no hydrogen 3.267 N/A LEU 260.A N ALA 256.A O no hydrogen 3.472 N/A LYS 262.A N GLU 258.A O no hydrogen 2.976 N/A LYS 262.A NZ ASP 265.A OD1 no hydrogen 3.425 N/A LEU 263.A N LEU 260.A O no hydrogen 2.955 N/A SER 264.A OG GLU 261.A O no hydrogen 3.321 N/A ASP 265.A N LYS 262.A O no hydrogen 3.382 N/A TYR 266.A N LEU 263.A O no hydrogen 2.886 N/A THR 271.A N ASP 267.A O no hydrogen 2.912 N/A THR 271.A OG1 ASP 267.A O no hydrogen 2.428 N/A GLN 272.A N LYS 268.A O no hydrogen 2.954 N/A LEU 273.A N ASP 269.A O no hydrogen 2.742 N/A LYS 274.A N LEU 270.A O no hydrogen 2.816 N/A LYS 274.A NZ PHE 183.A O no hydrogen 2.938 N/A LYS 274.A NZ ASN 189.A O no hydrogen 2.676 N/A LYS 275.A N THR 271.A O no hydrogen 3.092 N/A GLU 276.A N GLN 272.A O no hydrogen 3.122 N/A ALA 277.A N LEU 273.A O no hydrogen 3.192 N/A ALA 278.A N LYS 274.A O no hydrogen 2.864 N/A THR 279.A N GLU 276.A O no hydrogen 3.270 N/A THR 279.A OG1 LYS 275.A O no hydrogen 3.373 N/A GLU 280.A N GLU 276.A O no hydrogen 3.259 N/A LYS 282.A N ALA 277.A O no hydrogen 2.660 N/A VAL 283.A N TYR 304.A O no hydrogen 2.904 N/A LEU 284.A N SER 184.A OG no hydrogen 3.053 N/A ARG 285.A N GLU 302.A O no hydrogen 3.186 N/A ARG 285.A NE PHE 310.A O no hydrogen 2.855 N/A ARG 285.A NH1 SER 184.A O no hydrogen 2.964 N/A ARG 285.A NH1 LEU 284.A O no hydrogen 2.648 N/A ARG 285.A NH2 SER 184.A O no hydrogen 3.124 N/A ARG 285.A NH2 ALA 311.A O no hydrogen 3.566 N/A ILE 287.A N GLY 300.A O no hydrogen 2.899 N/A GLY 288.A N GLY 170.A O no hydrogen 2.736 N/A LYS 289.A N SER 298.A O no hydrogen 2.746 N/A LYS 289.A NZ GLU 302.A OE1 no hydrogen 2.742 N/A LYS 289.A NZ GLU 302.A OE2 no hydrogen 3.019 N/A VAL 290.A N ILE 168.A O no hydrogen 2.795 N/A ASP 291.A N SER 296.A O no hydrogen 2.979 N/A VAL 292.A N GLU 166.A O no hydrogen 3.077 N/A THR 294.A N ASP 291.A OD1 no hydrogen 2.988 N/A LYS 295.A N VAL 292.A O no hydrogen 3.104 N/A SER 296.A N ASP 291.A O no hydrogen 3.009 N/A SER 298.A N LYS 289.A O no hydrogen 2.968 N/A VAL 299.A N PRO 241.A O no hydrogen 2.932 N/A GLY 300.A N ILE 287.A O no hydrogen 2.994 N/A ILE 301.A N GLN 243.A OE1 no hydrogen 2.691 N/A GLU 302.A N ARG 285.A O no hydrogen 3.025 N/A LYS 303.A NZ GLU 280.A OE1 no hydrogen 3.508 N/A LYS 303.A NZ GLU 280.A OE2 no hydrogen 3.169 N/A TYR 304.A N VAL 283.A O no hydrogen 2.934 N/A TYR 304.A OH GLU 169.A OE2 no hydrogen 3.272 N/A ALA 311.A N HIS 308.A O no hydrogen 3.007 N/A SER 312.A N PRO 309.A O no hydrogen 3.370 N/A ASP 317.A N LYS 314.A O no hydrogen 3.119 N/A ASN 318.A N GLY 335.A O no hydrogen 2.827 N/A VAL 319.A N ILE 171.A O no hydrogen 3.237 N/A ILE 320.A N ILE 333.A O no hydrogen 2.930 N/A SER 321.A N GLU 169.A O no hydrogen 2.809 N/A ILE 322.A N VAL 331.A O no hydrogen 2.782 N/A LYS 323.A N LYS 167.A O no hydrogen 2.801 N/A THR 324.A N TYR 327.A O no hydrogen 3.316 N/A THR 324.A OG1 ASP 163.A OD1 no hydrogen 2.911 N/A THR 324.A OG1 ASP 163.A OD2 no hydrogen 2.683 N/A LYS 325.A N GLU 164.A O no hydrogen 2.730 N/A LYS 325.A NZ GLY 162.A O no hydrogen 3.183 N/A ARG 326.A N ASP 163.A OD1 no hydrogen 3.266 N/A ARG 326.A N THR 324.A OG1 no hydrogen 3.123 N/A ARG 326.A NH1 THR 161.A OG1 no hydrogen 2.819 N/A ARG 326.A NH2 THR 161.A O no hydrogen 2.990 N/A TYR 327.A N THR 324.A OG1 no hydrogen 2.892 N/A VAL 331.A N ILE 322.A O no hydrogen 2.970 N/A ILE 333.A N ILE 320.A O no hydrogen 3.015 N/A GLY 335.A N ASN 318.A O no hydrogen 3.264 N/A THR 343.A N GLY 339.A O no hydrogen 2.981 N/A THR 343.A OG1 GLY 339.A O no hydrogen 2.819 N/A ALA 344.A N ALA 340.A O no hydrogen 2.993 N/A ALA 345.A N ALA 341.A O no hydrogen 3.058 N/A GLY 346.A N VAL 342.A O no hydrogen 3.283 N/A VAL 347.A N THR 343.A O no hydrogen 3.247 N/A LEU 348.A N ALA 344.A O no hydrogen 2.810 N/A GLY 349.A N ALA 345.A O no hydrogen 2.692 N/A ASP 350.A N GLY 346.A O no hydrogen 3.039 N/A VAL 351.A N VAL 347.A O no hydrogen 2.890 N/A ILE 352.A N LEU 348.A O no hydrogen 2.946 N/A LYS 353.A N GLY 349.A O no hydrogen 3.071 N/A ILE 354.A N ASP 350.A O no hydrogen 3.054 N/A ALA 355.A N VAL 351.A O no hydrogen 2.878 N/A GLN 356.A N ILE 352.A O no hydrogen 3.258 N/A ARG 357.A NH1 TYR 140.A OH no hydrogen 2.836 N/A LEU 358.A N ILE 354.A O no hydrogen 3.019 N/A