Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 5gjr_L.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): GLU 7.A N LEU 3.A O no hydrogen 3.401 N/A ILE 8.A N GLU 4.A O no hydrogen 2.388 N/A ASP 9.A N HIS 5.A O no hydrogen 2.334 N/A GLY 10.A N LYS 6.A O no hydrogen 2.161 N/A LEU 12.A N ILE 8.A O no hydrogen 2.810 N/A LYS 13.A N ASP 9.A O no hydrogen 2.419 N/A GLU 14.A N GLY 10.A O no hydrogen 3.457 N/A LEU 15.A N ARG 11.A O no hydrogen 2.732 N/A ARG 16.A N LEU 12.A O no hydrogen 2.463 N/A GLU 17.A N LYS 13.A O no hydrogen 2.821 N/A GLN 18.A N GLU 14.A O no hydrogen 2.555 N/A LYS 20.A N GLU 17.A O no hydrogen 2.976 N/A GLU 21.A N GLU 17.A O no hydrogen 3.269 N/A LEU 22.A N GLN 18.A O no hydrogen 3.383 N/A THR 23.A N LEU 19.A O no hydrogen 3.051 N/A LYS 24.A N LYS 20.A O no hydrogen 2.779 N/A TYR 26.A N THR 23.A O no hydrogen 3.302 N/A LYS 28.A N LYS 24.A O no hydrogen 3.068 N/A SER 29.A N GLN 25.A O no hydrogen 3.043 N/A SER 29.A OG GLN 25.A O no hydrogen 2.565 N/A SER 29.A OG TYR 26.A O no hydrogen 3.167 N/A GLU 30.A N TYR 26.A O no hydrogen 2.656 N/A ASN 31.A N GLU 27.A O no hydrogen 2.860 N/A ASP 32.A N LYS 28.A O no hydrogen 3.087 N/A LEU 33.A N SER 29.A O no hydrogen 2.619 N/A LYS 34.A N GLU 30.A O no hydrogen 2.516 N/A ALA 35.A N ASN 31.A O no hydrogen 2.707 N/A LEU 36.A N LEU 33.A O no hydrogen 3.155 N/A SER 38.A N ALA 35.A O no hydrogen 2.857 N/A SER 38.A OG ALA 35.A O no hydrogen 1.741 N/A GLY 44.A N VAL 84.A O no hydrogen 2.698 N/A VAL 46.A N THR 82.A O no hydrogen 2.607 N/A LYS 48.A N ILE 56.A O no hydrogen 2.728 N/A GLN 49.A NE2 LYS 75.A O no hydrogen 3.069 N/A THR 51.A N LYS 54.A O no hydrogen 2.718 N/A LYS 54.A N THR 51.A OG1 no hydrogen 2.635 N/A PHE 55.A N VAL 67.A O no hydrogen 2.356 N/A ILE 56.A N LYS 48.A O no hydrogen 2.767 N/A VAL 57.A N TYR 65.A O no hydrogen 3.029 N/A ALA 59.A N PRO 63.A O no hydrogen 2.804 N/A THR 60.A N VAL 43.A O no hydrogen 3.012 N/A THR 60.A OG1 VAL 43.A O no hydrogen 2.337 N/A GLY 62.A N ALA 59.A O no hydrogen 2.896 N/A TYR 65.A N VAL 57.A O no hydrogen 2.768 N/A VAL 67.A N PHE 55.A O no hydrogen 2.828 N/A CYS 69.A SG GLU 52.A O no hydrogen 2.914 N/A LYS 77.A NZ ASP 74.A OD2 no hydrogen 2.961 N/A LEU 78.A N ASP 74.A O no hydrogen 3.259 N/A GLY 81.A N VAL 46.A O no hydrogen 2.315 N/A THR 82.A N LYS 79.A O no hydrogen 3.075 N/A ARG 83.A NE PRO 98.A O no hydrogen 2.508 N/A ARG 83.A NH2 PRO 98.A O no hydrogen 2.183 N/A VAL 84.A N GLY 44.A O no hydrogen 2.300 N/A ALA 85.A N ARG 95.A O no hydrogen 2.336 N/A LEU 86.A N ILE 42.A O no hydrogen 1.997 N/A THR 89.A N ASP 87.A OD2 no hydrogen 2.416 N/A THR 89.A OG1 ASP 87.A OD2 no hydrogen 3.132 N/A THR 90.A N THR 89.A OG1 no hydrogen 2.651 N/A LEU 91.A N ASP 87.A OD2 no hydrogen 2.735 N/A MET 94.A N ALA 85.A O no hydrogen 2.399 N/A ARG 95.A N ALA 85.A O no hydrogen 3.214 N/A ARG 95.A NH1 GLN 41.A OE1 no hydrogen 2.633 N/A LEU 97.A N ARG 83.A O no hydrogen 2.728 N/A SER 109.A OG TYR 207.A OH no hydrogen 2.549 N/A GLU 111.A N TYR 106.A O no hydrogen 2.975 N/A ASP 112.A N ASN 107.A O no hydrogen 3.051 N/A VAL 116.A N ASN 115.A OD1 no hydrogen 3.039 N/A SER 119.A OG SER 117.A OG no hydrogen 3.080 N/A ILE 121.A N TYR 118.A O no hydrogen 3.068 N/A GLU 126.A N LEU 124.A O no hydrogen 1.698 N/A GLN 127.A N LEU 124.A O no hydrogen 3.209 N/A GLN 127.A N GLN 127.A OE1 no hydrogen 2.640 N/A GLN 127.A NE2 HIS 286.A O no hydrogen 2.340 N/A GLU 130.A N GLU 126.A O no hydrogen 2.918 N/A LEU 131.A N GLN 127.A O no hydrogen 2.543 N/A ARG 132.A N ILE 128.A O no hydrogen 3.171 N/A ARG 132.A NH2 GLN 176.A OE1 no hydrogen 2.334 N/A GLU 133.A N ARG 129.A O no hydrogen 3.080 N/A VAL 134.A N GLU 130.A O no hydrogen 3.381 N/A ILE 135.A N LEU 131.A O no hydrogen 2.791 N/A ILE 135.A N ARG 132.A O no hydrogen 3.141 N/A GLU 136.A N ARG 132.A O no hydrogen 2.700 N/A LEU 137.A N ARG 132.A O no hydrogen 3.297 N/A LEU 139.A N GLU 136.A O no hydrogen 3.027 N/A ASN 141.A N LEU 137.A O no hydrogen 2.593 N/A PHE 145.A N PRO 142.A O no hydrogen 2.536 N/A ARG 147.A N LEU 144.A O no hydrogen 2.769 N/A VAL 148.A N PHE 145.A O no hydrogen 2.799 N/A GLY 149.A N PHE 145.A O no hydrogen 3.196 N/A LYS 154.A NZ MET 250.A O no hydrogen 3.277 N/A LYS 154.A NZ ASP 251.A OD1 no hydrogen 3.141 N/A LYS 154.A NZ GLY 279.A O no hydrogen 3.060 N/A CYS 156.A N MET 261.A O no hydrogen 3.110 N/A TYR 159.A N ILE 285.A O no hydrogen 3.220 N/A LYS 166.A NZ GLY 160.A O no hydrogen 3.319 N/A LYS 166.A NZ THR 265.A O no hydrogen 3.415 N/A LYS 166.A NZ ASN 266.A OD1 no hydrogen 2.240 N/A LEU 169.A N LYS 166.A O no hydrogen 2.892 N/A ALA 170.A N LYS 166.A O no hydrogen 3.412 N/A ALA 172.A N LEU 168.A O no hydrogen 3.287 N/A VAL 173.A N LEU 169.A O no hydrogen 2.832 N/A ALA 174.A N ALA 170.A O no hydrogen 3.098 N/A SER 175.A N ARG 171.A O no hydrogen 3.019 N/A SER 175.A OG VAL 116.A O no hydrogen 2.579 N/A SER 175.A OG ARG 171.A O no hydrogen 2.995 N/A SER 175.A OG ALA 172.A O no hydrogen 2.594 N/A GLN 176.A N ALA 172.A O no hydrogen 3.143 N/A LEU 177.A N VAL 173.A O no hydrogen 2.814 N/A CYS 179.A SG PRO 213.A O no hydrogen 3.260 N/A LEU 182.A N ILE 215.A O no hydrogen 2.521 N/A LYS 183.A N MET 108.A O no hydrogen 3.173 N/A VAL 184.A N PHE 217.A O no hydrogen 2.487 N/A SER 187.A OG VAL 185.A O no hydrogen 3.393 N/A VAL 190.A N SER 187.A O no hydrogen 3.087 N/A SER 197.A OG ILE 189.A O no hydrogen 2.999 N/A ALA 198.A N GLY 195.A O no hydrogen 3.299 N/A ARG 202.A N ALA 198.A O no hydrogen 2.950 N/A ARG 202.A NE GLU 245.A OE1 no hydrogen 2.339 N/A GLU 203.A N ARG 199.A O no hydrogen 2.797 N/A MET 204.A N LEU 200.A O no hydrogen 2.955 N/A PHE 205.A N ILE 201.A O no hydrogen 3.007 N/A ASN 206.A N ARG 202.A O no hydrogen 2.584 N/A TYR 207.A N GLU 203.A O no hydrogen 2.753 N/A TYR 207.A OH ASN 180.A OD1 no hydrogen 2.634 N/A ALA 208.A N MET 204.A O no hydrogen 3.316 N/A ARG 209.A N PHE 205.A O no hydrogen 2.332 N/A ASP 210.A N ASN 206.A O no hydrogen 2.752 N/A HIS 211.A N TYR 207.A O no hydrogen 2.409 N/A CYS 214.A SG HIS 211.A O no hydrogen 3.262 N/A CYS 214.A SG PRO 213.A O no hydrogen 3.012 N/A ILE 215.A N ASN 180.A O no hydrogen 2.766 N/A ILE 216.A N LYS 260.A O no hydrogen 2.821 N/A PHE 217.A N LEU 182.A O no hydrogen 3.119 N/A MET 218.A N ILE 262.A O no hydrogen 3.155 N/A ASP 219.A N VAL 184.A O no hydrogen 2.575 N/A ILE 221.A N ALA 264.A O no hydrogen 3.176 N/A GLY 226.A N ASP 222.A O no hydrogen 3.189 N/A GLY 226.A N ALA 223.A O no hydrogen 3.009 N/A SER 230.A OG PHE 229.A O no hydrogen 2.087 N/A ARG 237.A NH2 GLU 231.A OE1 no hydrogen 3.243 N/A GLU 238.A N ALA 235.A O no hydrogen 2.711 N/A GLN 240.A N ASP 236.A O no hydrogen 3.019 N/A ARG 241.A N ARG 237.A O no hydrogen 3.261 N/A THR 242.A N GLU 238.A O no hydrogen 3.062 N/A THR 242.A OG1 GLU 238.A O no hydrogen 2.695 N/A LEU 243.A N ILE 239.A O no hydrogen 2.166 N/A MET 244.A N GLN 240.A O no hydrogen 2.471 N/A GLU 245.A N ARG 241.A O no hydrogen 2.365 N/A ASN 248.A N MET 244.A O no hydrogen 2.721 N/A GLN 249.A N GLU 245.A O no hydrogen 3.283 N/A MET 250.A N LEU 246.A O no hydrogen 2.741 N/A THR 255.A OG1 LEU 256.A O no hydrogen 3.229 N/A VAL 259.A N HIS 257.A O no hydrogen 2.496 N/A LYS 260.A N CYS 214.A O no hydrogen 2.864 N/A LYS 260.A NZ PRO 153.A O no hydrogen 2.636 N/A ILE 262.A N ILE 216.A O no hydrogen 2.568 N/A MET 263.A N CYS 156.A O no hydrogen 2.581 N/A THR 265.A OG1 ASP 222.A OD1 no hydrogen 2.901 N/A THR 265.A OG1 ASP 222.A OD2 no hydrogen 2.911 N/A ALA 274.A N ASP 272.A OD1 no hydrogen 3.038 N/A LEU 275.A N ASP 272.A O no hydrogen 3.002 N/A ARG 280.A N ARG 277.A O no hydrogen 2.896 N/A ARG 280.A NH2 LEU 247.A O no hydrogen 3.437 N/A LEU 281.A N ARG 277.A O no hydrogen 3.050 N/A ASP 282.A N GLY 155.A O no hydrogen 3.037 N/A ILE 285.A N LEU 157.A O no hydrogen 2.954 N/A ARG 295.A N ASN 291.A O no hydrogen 2.167 N/A LEU 296.A N GLU 292.A O no hydrogen 2.839 N/A ASP 297.A N GLN 293.A O no hydrogen 2.496 N/A ILE 298.A N ALA 294.A O no hydrogen 2.683 N/A LEU 299.A N ARG 295.A O no hydrogen 2.391 N/A LYS 300.A N LEU 296.A O no hydrogen 3.088 N/A ILE 301.A N ILE 298.A O no hydrogen 3.140 N/A HIS 302.A N ILE 298.A O no hydrogen 3.314 N/A ALA 303.A N LEU 299.A O no hydrogen 3.156 N/A THR 307.A OG1 THR 307.A O no hydrogen 2.357 N/A THR 307.A OG1 ASP 346.A O no hydrogen 2.919 N/A LYS 308.A NZ TYR 314.A OH no hydrogen 1.625 N/A GLU 311.A N HIS 309.A O no hydrogen 2.036 N/A ILE 317.A N ASP 313.A O no hydrogen 2.762 N/A VAL 318.A N TYR 314.A O no hydrogen 3.151 N/A LEU 320.A N ALA 316.A O no hydrogen 3.150 N/A SER 321.A N ILE 317.A O no hydrogen 2.883 N/A SER 321.A OG ILE 317.A O no hydrogen 2.114 N/A ASN 325.A N ASP 328.A OD2 no hydrogen 3.262 N/A GLY 326.A N GLY 163.A O no hydrogen 3.230 N/A ARG 330.A N GLY 326.A O no hydrogen 3.365 N/A ASN 331.A N ALA 327.A O no hydrogen 2.467 N/A VAL 332.A N ASP 328.A O no hydrogen 3.268 N/A CYS 333.A N LEU 329.A O no hydrogen 2.984 N/A CYS 333.A SG LEU 329.A O no hydrogen 3.988 N/A THR 334.A N ARG 330.A O no hydrogen 2.763 N/A THR 334.A OG1 ARG 330.A O no hydrogen 3.132 N/A GLU 335.A N ASN 331.A O no hydrogen 2.333 N/A ALA 336.A N VAL 332.A O no hydrogen 3.016 N/A GLY 337.A N CYS 333.A O no hydrogen 2.735 N/A MET 338.A N THR 334.A O no hydrogen 3.143 N/A MET 338.A N GLU 335.A O no hydrogen 2.638 N/A PHE 339.A N GLU 335.A O no hydrogen 3.321 N/A ALA 340.A N ALA 336.A O no hydrogen 2.432 N/A ILE 341.A N GLY 337.A O no hydrogen 2.638 N/A VAL 348.A N THR 307.A OG1 no hydrogen 3.143 N/A GLN 350.A N GLU 311.A OE1 no hydrogen 2.842 N/A VAL 357.A N PHE 353.A O no hydrogen 2.764 N/A ARG 358.A N MET 354.A O no hydrogen 2.948 N/A LYS 359.A N LYS 355.A O no hydrogen 2.905 N/A VAL 360.A N ALA 356.A O no hydrogen 2.238 N/A ALA 361.A N VAL 357.A O no hydrogen 2.653 N/A ASP 362.A N LYS 359.A O no hydrogen 3.187 N/A SER 363.A OG LYS 359.A O no hydrogen 3.295 N/A LYS 364.A NZ ASP 328.A OD2 no hydrogen 2.517 N/A LYS 365.A N ASP 362.A O no hydrogen 3.188 N/A LEU 366.A N SER 363.A O no hydrogen 2.971 N/A LEU 370.A N ASP 371.A OD1 no hydrogen 3.131 N/A