Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 1wxq_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ILE 2.A N LYS 59.A O no hydrogen 2.993 N/A GLY 3.A N ALA 72.A O no hydrogen 2.931 N/A VAL 4.A N VAL 60.A O no hydrogen 2.936 N/A VAL 5.A N ILE 74.A O no hydrogen 3.238 N/A LYS 7.A NZ THR 83.A O no hydrogen 2.912 N/A LYS 7.A NZ THR 83.A OG1 no hydrogen 2.969 N/A LYS 7.A NZ ASP 84.A O no hydrogen 2.891 N/A LYS 7.A NZ ASP 98.A OD2 no hydrogen 2.983 N/A ASN 9.A ND2 GLY 87.A O no hydrogen 2.356 N/A LYS 12.A NZ ASP 61.A OD1 no hydrogen 2.898 N/A PHE 15.A N GLY 11.A O no hydrogen 2.730 N/A PHE 16.A N LYS 12.A O no hydrogen 3.117 N/A SER 17.A N SER 13.A O no hydrogen 2.704 N/A SER 17.A OG SER 13.A O no hydrogen 2.955 N/A ALA 18.A N THR 14.A O no hydrogen 2.497 N/A ALA 19.A N PHE 15.A O no hydrogen 2.829 N/A THR 20.A N SER 17.A O no hydrogen 3.253 N/A THR 20.A OG1 PHE 16.A O no hydrogen 1.708 N/A LEU 21.A N SER 17.A O no hydrogen 3.111 N/A THR 27.A N VAL 58.A O no hydrogen 2.886 N/A THR 27.A OG1 ALA 19.A O no hydrogen 3.018 N/A TYR 28.A N THR 27.A OG1 no hydrogen 2.777 N/A ALA 29.A N ILE 56.A O no hydrogen 2.632 N/A THR 31.A N ALA 54.A O no hydrogen 3.230 N/A HIS 33.A N GLY 52.A O no hydrogen 3.217 N/A HIS 33.A NE2 TYR 47.A OH no hydrogen 3.349 N/A CYS 35.A N HIS 33.A ND1 no hydrogen 2.775 N/A LYS 36.A N PRO 34.A O no hydrogen 2.703 N/A CYS 40.A SG SER 41.A OG no hydrogen 3.524 N/A ASN 43.A N VAL 281.A O no hydrogen 3.105 N/A GLN 45.A N PRO 283.A O no hydrogen 2.985 N/A TYR 47.A OH HIS 33.A NE2 no hydrogen 3.349 N/A TYR 47.A OH LEU 282.A O no hydrogen 2.669 N/A TYR 49.A OH CYS 35.A O no hydrogen 3.340 N/A ARG 50.A NH1 GLU 48.A OE2 no hydrogen 2.860 N/A LEU 53.A N ARG 50.A O no hydrogen 2.674 N/A ALA 54.A N THR 31.A O no hydrogen 2.715 N/A LEU 55.A N GLU 48.A O no hydrogen 3.046 N/A ILE 56.A N ALA 29.A O no hydrogen 3.190 N/A VAL 58.A N THR 27.A O no hydrogen 2.988 N/A LYS 59.A NZ GLU 1.A OE2 no hydrogen 3.079 N/A ASP 61.A N ASN 23.A O no hydrogen 2.888 N/A VAL 62.A N VAL 4.A O no hydrogen 3.001 N/A ASP 66.A N PHE 64.A O no hydrogen 2.631 N/A SER 71.A N GLU 1.A O no hydrogen 2.859 N/A LEU 73.A N PRO 183.A O no hydrogen 2.880 N/A ILE 74.A N GLY 3.A O no hydrogen 2.860 N/A HIS 75.A N VAL 184.A O no hydrogen 2.678 N/A VAL 76.A N VAL 5.A O no hydrogen 3.063 N/A VAL 77.A N ALA 186.A O no hydrogen 2.819 N/A ALA 79.A N ASN 188.A O no hydrogen 3.050 N/A THR 80.A OG1 ASP 78.A OD1 no hydrogen 2.419 N/A GLY 81.A N ASP 78.A O no hydrogen 2.894 N/A GLY 81.A N ASP 78.A OD1 no hydrogen 3.131 N/A LYS 82.A N THR 80.A OG1 no hydrogen 3.250 N/A THR 83.A OG1 ASP 78.A OD2 no hydrogen 2.502 N/A ASP 84.A N GLN 88.A O no hydrogen 2.841 N/A GLY 87.A N ASP 84.A O no hydrogen 2.696 N/A THR 90.A N LYS 82.A O no hydrogen 3.269 N/A HIS 93.A N GLY 81.A O no hydrogen 2.584 N/A GLU 97.A N ASP 94.A O no hydrogen 2.968 N/A ASP 98.A N PRO 95.A O no hydrogen 2.720 N/A ILE 99.A N PRO 95.A O no hydrogen 3.068 N/A PHE 101.A N GLU 97.A O no hydrogen 3.044 N/A LEU 102.A N ASP 98.A O no hydrogen 3.144 N/A GLU 103.A N ILE 99.A O no hydrogen 3.083 N/A ARG 104.A N GLU 100.A O no hydrogen 3.063 N/A GLU 105.A N PHE 101.A O no hydrogen 3.250 N/A ILE 106.A N LEU 102.A O no hydrogen 3.176 N/A ASP 107.A N GLU 103.A O no hydrogen 3.023 N/A TYR 108.A N ARG 104.A O no hydrogen 2.858 N/A TRP 109.A N GLU 105.A O no hydrogen 3.075 N/A ILE 110.A N ILE 106.A O no hydrogen 3.267 N/A TYR 111.A N ASP 107.A O no hydrogen 3.033 N/A TYR 111.A OH GLN 167.A OE1 no hydrogen 2.682 N/A GLY 112.A N TYR 108.A O no hydrogen 2.740 N/A ILE 113.A N TRP 109.A O no hydrogen 3.337 N/A LEU 114.A N ILE 110.A O no hydrogen 3.287 N/A SER 115.A N TYR 111.A O no hydrogen 2.773 N/A SER 115.A OG TYR 111.A OH no hydrogen 3.122 N/A SER 115.A OG GLN 167.A OE1 no hydrogen 2.833 N/A LYS 116.A N GLY 112.A O no hydrogen 2.913 N/A TRP 118.A N SER 115.A O no hydrogen 2.846 N/A LYS 120.A N GLY 117.A O no hydrogen 2.723 N/A ALA 122.A N TRP 118.A O no hydrogen 3.439 N/A LYS 126.A NZ ASP 161.A OD2 no hydrogen 2.785 N/A LYS 126.A NZ THR 163.A OG1 no hydrogen 3.385 N/A ALA 135.A N LYS 131.A O no hydrogen 2.850 N/A ILE 136.A N LEU 132.A O no hydrogen 2.903 N/A ALA 137.A N GLU 133.A O no hydrogen 2.860 N/A GLU 138.A N SER 134.A O no hydrogen 2.828 N/A HIS 139.A N ALA 135.A O no hydrogen 2.993 N/A LEU 140.A N ILE 136.A O no hydrogen 2.755 N/A SER 141.A N GLU 138.A O no hydrogen 3.005 N/A SER 141.A OG ALA 137.A O no hydrogen 2.707 N/A ILE 143.A N LEU 140.A O no hydrogen 2.939 N/A GLY 144.A N SER 141.A O no hydrogen 3.273 N/A ASN 146.A N ASP 149.A OD2 no hydrogen 2.849 N/A VAL 150.A N ASN 146.A O no hydrogen 3.160 N/A TRP 151.A N GLU 147.A O no hydrogen 3.082 N/A GLU 152.A N ASN 148.A O no hydrogen 3.057 N/A ALA 153.A N ASP 149.A O no hydrogen 3.020 N/A LYS 155.A N GLU 152.A O no hydrogen 2.713 N/A LYS 155.A NZ GLU 176.A OE1 no hydrogen 3.366 N/A LYS 155.A NZ GLU 176.A OE2 no hydrogen 3.567 N/A LEU 156.A N ALA 153.A O no hydrogen 3.083 N/A ASN 157.A N HIS 154.A O no hydrogen 3.391 N/A THR 163.A N ASP 161.A OD1 no hydrogen 3.157 N/A THR 163.A OG1 ASP 161.A OD1 no hydrogen 2.717 N/A THR 163.A OG1 ASP 161.A OD2 no hydrogen 3.152 N/A LYS 164.A N ASP 161.A O no hydrogen 3.053 N/A TRP 165.A N PRO 162.A O no hydrogen 2.609 N/A TRP 165.A NE1 PRO 159.A O no hydrogen 2.727 N/A SER 166.A N ASP 169.A OD2 no hydrogen 2.363 N/A SER 166.A OG ASP 169.A OD2 no hydrogen 2.887 N/A ASP 169.A N SER 166.A OG no hydrogen 3.231 N/A LEU 170.A N SER 166.A O no hydrogen 2.982 N/A LEU 171.A N GLN 167.A O no hydrogen 2.973 N/A ALA 172.A N ASP 168.A O no hydrogen 3.038 N/A PHE 173.A N ASP 169.A O no hydrogen 2.716 N/A ALA 174.A N LEU 170.A O no hydrogen 2.656 N/A SER 175.A N LEU 171.A O no hydrogen 2.848 N/A SER 175.A OG ASP 107.A OD2 no hydrogen 2.569 N/A SER 175.A OG LEU 171.A O no hydrogen 3.336 N/A GLU 176.A N ALA 172.A O no hydrogen 3.085 N/A ILE 177.A N PHE 173.A O no hydrogen 3.054 N/A ARG 178.A N ALA 174.A O no hydrogen 3.006 N/A ARG 178.A NE ASP 107.A OD1 no hydrogen 2.887 N/A ARG 179.A N SER 175.A O no hydrogen 3.040 N/A VAL 180.A N ILE 177.A O no hydrogen 3.209 N/A ASN 181.A N ILE 177.A O no hydrogen 2.640 N/A ASN 181.A ND2 ILE 143.A O no hydrogen 3.328 N/A LYS 182.A N ARG 178.A O no hydrogen 2.557 N/A LYS 182.A NZ ARG 69.A O no hydrogen 3.159 N/A LYS 182.A NZ ALA 70.A O no hydrogen 2.858 N/A LYS 182.A NZ ILE 143.A O no hydrogen 2.956 N/A LYS 182.A NZ ASN 181.A O no hydrogen 3.282 N/A LYS 182.A NZ ASN 181.A OD1 no hydrogen 2.512 N/A ILE 185.A N ILE 211.A O no hydrogen 2.882 N/A ALA 186.A N HIS 75.A O no hydrogen 2.895 N/A ALA 187.A N ILE 213.A O no hydrogen 2.928 N/A ASN 188.A N VAL 77.A O no hydrogen 2.754 N/A ASN 188.A ND2 VAL 10.A O no hydrogen 2.783 N/A LYS 189.A NZ ASP 78.A OD2 no hydrogen 2.799 N/A ALA 190.A N THR 215.A O no hydrogen 3.042 N/A ALA 192.A N LYS 189.A O no hydrogen 2.892 N/A ALA 193.A N ALA 190.A O no hydrogen 2.690 N/A SER 194.A N GLN 197.A OE1 no hydrogen 3.163 N/A SER 194.A OG GLN 197.A OE1 no hydrogen 3.293 N/A GLN 197.A N SER 194.A OG no hydrogen 3.144 N/A ILE 198.A N SER 194.A O no hydrogen 2.991 N/A LYS 199.A N ASP 195.A O no hydrogen 2.819 N/A ARG 200.A N GLU 196.A O no hydrogen 3.108 N/A LEU 201.A N GLN 197.A O no hydrogen 3.340 N/A VAL 202.A N ILE 198.A O no hydrogen 2.934 N/A ARG 203.A N LYS 199.A O no hydrogen 3.064 N/A GLU 204.A N ARG 200.A O no hydrogen 3.046 N/A GLU 205.A N LEU 201.A O no hydrogen 3.029 N/A GLU 206.A N VAL 202.A O no hydrogen 2.814 N/A ARG 208.A N GLU 205.A O no hydrogen 2.949 N/A ARG 208.A NH1 GLU 103.A OE1 no hydrogen 3.240 N/A ARG 208.A NH1 GLU 205.A OE1 no hydrogen 2.790 N/A ARG 208.A NH2 GLU 103.A OE1 no hydrogen 2.712 N/A TYR 210.A N GLU 205.A O no hydrogen 3.111 N/A TYR 210.A OH GLU 103.A OE2 no hydrogen 2.490 N/A VAL 212.A N GLU 206.A OE2 no hydrogen 3.507 N/A ILE 213.A N ILE 185.A O no hydrogen 3.011 N/A THR 215.A N ALA 187.A O no hydrogen 2.921 N/A THR 215.A OG1 PRO 214.A O no hydrogen 2.786 N/A SER 216.A N THR 251.A O no hydrogen 2.983 N/A ALA 217.A N ASN 188.A OD1 no hydrogen 2.878 N/A GLU 220.A N SER 216.A O no hydrogen 3.287 N/A LEU 221.A N ALA 217.A O no hydrogen 3.053 N/A THR 222.A N ALA 218.A O no hydrogen 3.166 N/A THR 222.A OG1 ALA 218.A O no hydrogen 3.081 N/A LEU 223.A N ALA 219.A O no hydrogen 3.151 N/A ARG 224.A N GLU 220.A O no hydrogen 2.666 N/A LYS 225.A N LEU 221.A O no hydrogen 2.673 N/A LYS 241.A NZ THR 222.A OG1 no hydrogen 2.814 N/A LYS 243.A N VAL 239.A O no hydrogen 2.818 N/A VAL 244.A N ILE 240.A O no hydrogen 2.380 N/A ASP 246.A N LYS 243.A O no hydrogen 2.537 N/A ARG 247.A NE ASP 195.A OD1 no hydrogen 3.100 N/A ARG 247.A NH1 ALA 190.A O no hydrogen 3.419 N/A ARG 247.A NH1 ASP 191.A O no hydrogen 3.448 N/A ARG 247.A NH1 ALA 193.A O no hydrogen 3.121 N/A ARG 247.A NH2 ALA 193.A O no hydrogen 2.653 N/A ARG 247.A NH2 ASP 195.A OD1 no hydrogen 2.776 N/A GLY 252.A N SER 250.A OG no hydrogen 3.057 N/A GLN 254.A NE2 TYR 28.A O no hydrogen 3.264 N/A GLN 254.A NE2 ASN 258.A OD1 no hydrogen 3.310 N/A VAL 256.A N GLY 252.A O no hydrogen 3.091 N/A ILE 257.A N VAL 253.A O no hydrogen 3.271 N/A ASN 258.A N GLN 254.A O no hydrogen 3.049 N/A ASN 258.A ND2 ILE 30.A O no hydrogen 3.065 N/A ARG 259.A N GLU 255.A O no hydrogen 2.927 N/A ARG 259.A NE ASP 263.A OD2 no hydrogen 3.241 N/A ARG 259.A NH2 ASP 263.A OD2 no hydrogen 3.367 N/A VAL 260.A N VAL 256.A O no hydrogen 2.982 N/A VAL 261.A N ILE 257.A O no hydrogen 3.151 N/A PHE 262.A N ASN 258.A O no hydrogen 2.910 N/A ASP 263.A N ARG 259.A O no hydrogen 3.096 N/A LEU 264.A N ARG 259.A O no hydrogen 2.858 N/A LEU 265.A N VAL 260.A O no hydrogen 2.961 N/A LEU 267.A N VAL 261.A O no hydrogen 2.831 N/A VAL 270.A N PHE 286.A O no hydrogen 2.991 N/A TYR 271.A N ASP 330.A O no hydrogen 3.086 N/A VAL 273.A N VAL 332.A O no hydrogen 2.849 N/A GLU 276.A N GLU 276.A OE1 no hydrogen 2.397 N/A VAL 281.A N ASN 43.A OD1 no hydrogen 2.619 N/A PHE 286.A N VAL 270.A O no hydrogen 2.843 N/A LYS 288.A N SER 291.A OG no hydrogen 3.415 N/A LYS 288.A NZ LEU 265.A O no hydrogen 3.097 N/A LYS 289.A N LYS 266.A O no hydrogen 3.173 N/A SER 291.A N LYS 288.A O no hydrogen 3.006 N/A SER 291.A OG LYS 288.A O no hydrogen 2.627 N/A THR 292.A N ASP 295.A OD2 no hydrogen 2.936 N/A THR 292.A OG1 ASP 295.A OD2 no hydrogen 3.068 N/A ARG 294.A NE GLU 322.A OE2 no hydrogen 2.950 N/A LEU 296.A N THR 292.A O no hydrogen 3.053 N/A ALA 297.A N PRO 293.A O no hydrogen 2.874 N/A PHE 298.A N ARG 294.A O no hydrogen 3.246 N/A LYS 299.A N ASP 295.A O no hydrogen 3.376 N/A HIS 301.A N ALA 297.A O no hydrogen 2.978 N/A GLY 305.A N HIS 301.A O no hydrogen 3.074 N/A LYS 306.A N THR 302.A O no hydrogen 2.784 N/A GLY 307.A N ASP 303.A O no hydrogen 2.627 N/A PHE 308.A N GLY 305.A O no hydrogen 3.375 N/A LEU 309.A N VAL 335.A O no hydrogen 2.774 N/A TYR 310.A N VAL 335.A O no hydrogen 3.435 N/A ILE 312.A N LYS 333.A O no hydrogen 2.941 N/A ASN 313.A N ARG 318.A O no hydrogen 3.100 N/A ALA 314.A N ILE 331.A O no hydrogen 2.735 N/A ARG 315.A N ASN 313.A OD1 no hydrogen 2.680 N/A THR 316.A N ASN 313.A OD1 no hydrogen 2.869 N/A LYS 317.A N ASN 313.A O no hydrogen 2.635 N/A VAL 320.A N ALA 311.A O no hydrogen 3.077 N/A TYR 324.A N GLY 321.A O no hydrogen 3.245 N/A TYR 324.A OH ASP 330.A OD2 no hydrogen 2.655 N/A LEU 326.A N SER 291.A O no hydrogen 3.015 N/A GLN 327.A N ASP 330.A OD2 no hydrogen 3.025 N/A ASN 329.A N PRO 269.A O no hydrogen 2.812 N/A ASN 329.A ND2 ASP 32.A O no hydrogen 2.967 N/A VAL 332.A N TYR 271.A O no hydrogen 2.857 N/A LYS 333.A N ILE 312.A O no hydrogen 2.913 N/A VAL 335.A N TYR 310.A O no hydrogen 2.997 N/A SER 336.A OG LEU 304.A O no hydrogen 3.036 N/A VAL 337.A N GLY 307.A O no hydrogen 2.554 N/A