Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 5m32_f.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): THR 6.A N LEU 2.A O no hydrogen 2.888 N/A LYS 7.A N LYS 3.A O no hydrogen 2.909 N/A GLN 8.A N GLU 4.A O no hydrogen 2.947 N/A GLU 10.A N LEU 5.A O no hydrogen 3.001 N/A GLU 10.A N THR 6.A O no hydrogen 2.926 N/A LYS 11.A N LYS 7.A O no hydrogen 2.940 N/A GLU 13.A N GLU 10.A O no hydrogen 3.340 N/A LEU 16.A N GLU 13.A O no hydrogen 3.112 N/A ALA 18.A N ASN 14.A O no hydrogen 2.892 N/A GLN 20.A N LEU 16.A O no hydrogen 2.900 N/A SER 21.A N ALA 18.A O no hydrogen 3.327 N/A GLY 27.A N VAL 67.A O no hydrogen 2.846 N/A GLU 28.A N LYS 41.A O no hydrogen 2.633 N/A VAL 29.A N THR 65.A O no hydrogen 3.192 N/A THR 34.A N GLN 32.A O no hydrogen 1.936 N/A THR 34.A OG1 GLN 32.A O no hydrogen 3.022 N/A THR 34.A OG1 LYS 37.A O no hydrogen 1.330 N/A GLU 35.A N LEU 33.A O no hydrogen 1.611 N/A LYS 37.A N THR 34.A O no hydrogen 3.067 N/A LYS 37.A NZ GLU 36.A OE2 no hydrogen 3.357 N/A PHE 38.A N VAL 50.A O no hydrogen 2.856 N/A VAL 40.A N TYR 48.A O no hydrogen 3.032 N/A LYS 41.A N GLU 28.A O no hydrogen 2.459 N/A ALA 42.A N PRO 46.A O no hydrogen 3.430 N/A TYR 48.A N VAL 40.A O no hydrogen 3.138 N/A VAL 50.A N PHE 38.A O no hydrogen 2.681 N/A ARG 53.A NE GLN 55.A O no hydrogen 2.796 N/A ARG 53.A NH2 GLN 55.A O no hydrogen 2.562 N/A SER 59.A OG ASP 57.A OD1 no hydrogen 2.849 N/A LEU 61.A N LYS 58.A O no hydrogen 3.163 N/A LYS 62.A NZ SER 59.A O no hydrogen 3.393 N/A GLY 64.A N VAL 29.A O no hydrogen 3.055 N/A THR 65.A OG1 LYS 62.A O no hydrogen 2.535 N/A ARG 66.A NH1 PRO 81.A O no hydrogen 3.247 N/A VAL 67.A N GLY 27.A O no hydrogen 2.715 N/A LEU 69.A N ILE 25.A O no hydrogen 2.508 N/A ASP 70.A N THR 75.A O no hydrogen 2.944 N/A MET 71.A N ASP 70.A OD1 no hydrogen 2.636 N/A ILE 76.A N GLY 51.A O no hydrogen 3.423 N/A MET 77.A N ALA 68.A O no hydrogen 2.587 N/A LEU 80.A N ARG 66.A O no hydrogen 2.895 N/A VAL 88.A N ASP 85.A O no hydrogen 3.464 N/A ASN 90.A N LEU 87.A O no hydrogen 2.774 N/A MET 91.A N LEU 87.A O no hydrogen 2.473 N/A VAL 99.A N GLY 97.A O no hydrogen 1.511 N/A SER 100.A N GLU 103.A OE1 no hydrogen 2.641 N/A SER 102.A OG GLU 103.A OE1 no hydrogen 2.967 N/A GLU 103.A N SER 100.A O no hydrogen 3.341 N/A GLU 103.A N GLU 103.A OE1 no hydrogen 2.824 N/A GLN 110.A N GLN 110.A OE1 no hydrogen 2.925 N/A ILE 111.A N LEU 107.A O no hydrogen 3.049 N/A ARG 112.A N SER 108.A O no hydrogen 2.928 N/A GLU 113.A N GLU 109.A O no hydrogen 2.909 N/A LEU 114.A N GLN 110.A O no hydrogen 2.860 N/A ARG 115.A N ILE 111.A O no hydrogen 2.914 N/A GLU 116.A N ARG 112.A O no hydrogen 2.928 N/A VAL 117.A N GLU 113.A O no hydrogen 2.984 N/A ILE 118.A N LEU 114.A O no hydrogen 2.970 N/A GLU 119.A N ARG 115.A O no hydrogen 2.991 N/A LEU 120.A N GLU 116.A O no hydrogen 3.003 N/A LEU 122.A N GLU 119.A O no hydrogen 2.945 N/A THR 123.A N LEU 120.A O no hydrogen 3.347 N/A THR 123.A OG1 LEU 120.A O no hydrogen 2.897 N/A ASN 124.A N LEU 120.A O no hydrogen 3.132 N/A ASN 124.A ND2 GLU 126.A OE2 no hydrogen 3.408 N/A GLU 126.A N GLU 126.A OE1 no hydrogen 2.665 N/A PHE 128.A N PRO 125.A O no hydrogen 3.376 N/A GLN 129.A N GLN 129.A OE1 no hydrogen 2.713 N/A VAL 131.A N LEU 127.A O no hydrogen 3.326 N/A GLY 132.A N PHE 128.A O no hydrogen 2.616 N/A ILE 133.A N PHE 128.A O no hydrogen 2.790 N/A LYS 137.A N ASP 265.A OD2 no hydrogen 3.304 N/A LYS 137.A NZ THR 238.A O no hydrogen 2.437 N/A CYS 139.A SG ARG 266.A O no hydrogen 3.293 N/A LEU 141.A N MET 246.A O no hydrogen 2.832 N/A TYR 142.A N LEU 140.A O no hydrogen 2.951 N/A THR 147.A OG1 PRO 144.A O no hydrogen 2.657 N/A THR 147.A OG1 PRO 145.A O no hydrogen 2.430 N/A LYS 149.A NZ LEU 141.A O no hydrogen 2.401 N/A ALA 153.A N LYS 149.A O no hydrogen 3.422 N/A ARG 154.A N LEU 151.A O no hydrogen 1.957 N/A ALA 155.A N LEU 151.A O no hydrogen 3.046 N/A VAL 156.A N LEU 152.A O no hydrogen 2.953 N/A SER 158.A N ARG 154.A O no hydrogen 2.865 N/A SER 158.A OG SER 158.A O no hydrogen 2.526 N/A GLN 159.A N VAL 156.A O no hydrogen 3.504 N/A CYS 162.A SG ASP 161.A OD1 no hydrogen 3.447 N/A CYS 162.A SG PRO 196.A O no hydrogen 2.356 N/A ASN 163.A ND2 TYR 190.A OH no hydrogen 3.551 N/A LEU 165.A N ILE 198.A O no hydrogen 2.561 N/A LYS 166.A NZ PHE 164.A O no hydrogen 3.141 N/A VAL 167.A N PHE 200.A O no hydrogen 2.713 N/A SER 169.A OG ASP 202.A O no hydrogen 2.859 N/A SER 171.A N VAL 168.A O no hydrogen 3.389 N/A SER 171.A OG VAL 168.A O no hydrogen 3.092 N/A GLY 178.A N GLU 221.A OE2 no hydrogen 2.916 N/A ARG 182.A NH1 ASP 85.A OD2 no hydrogen 2.922 N/A ARG 182.A NH2 GLU 179.A OE2 no hydrogen 2.340 N/A LEU 183.A N GLU 179.A O no hydrogen 2.972 N/A ILE 184.A N SER 180.A O no hydrogen 2.916 N/A ARG 185.A N ALA 181.A O no hydrogen 2.969 N/A GLU 186.A N ARG 182.A O no hydrogen 2.948 N/A MET 187.A N LEU 183.A O no hydrogen 2.904 N/A PHE 188.A N ILE 184.A O no hydrogen 3.000 N/A ASN 189.A N ARG 185.A O no hydrogen 2.932 N/A TYR 190.A N GLU 186.A O no hydrogen 2.927 N/A ALA 191.A N MET 187.A O no hydrogen 2.927 N/A ARG 192.A N PHE 188.A O no hydrogen 2.911 N/A ASP 193.A N ASN 189.A O no hydrogen 2.991 N/A HIS 194.A N TYR 190.A O no hydrogen 3.219 N/A GLN 195.A NE2 HIS 240.A NE2 no hydrogen 3.495 N/A CYS 197.A SG ASN 163.A O no hydrogen 2.822 N/A CYS 197.A SG ASN 163.A OD1 no hydrogen 3.147 N/A CYS 197.A SG ILE 198.A O no hydrogen 3.437 N/A ILE 199.A N LYS 243.A O no hydrogen 3.446 N/A PHE 200.A N LEU 165.A O no hydrogen 2.410 N/A GLU 203.A N ALA 247.A O no hydrogen 2.538 N/A ARG 210.A NE LEU 254.A O no hydrogen 2.961 N/A ARG 211.A NH1 GLN 223.A O no hydrogen 3.515 N/A SER 217.A N GLY 215.A O no hydrogen 2.727 N/A ILE 222.A N ASP 219.A O no hydrogen 2.945 N/A GLN 223.A N ASP 219.A O no hydrogen 2.667 N/A THR 225.A OG1 GLU 221.A O no hydrogen 2.801 N/A LEU 226.A N ILE 222.A O no hydrogen 2.655 N/A GLU 228.A N ARG 224.A O no hydrogen 3.347 N/A GLU 228.A N THR 225.A O no hydrogen 3.052 N/A LEU 229.A N THR 225.A O no hydrogen 2.949 N/A LEU 230.A N LEU 226.A O no hydrogen 2.875 N/A ASN 231.A N MET 227.A O no hydrogen 2.905 N/A MET 233.A N LEU 229.A O no hydrogen 2.911 N/A ASP 234.A N LEU 230.A O no hydrogen 2.943 N/A ARG 241.A N LEU 239.A O no hydrogen 2.623 N/A ARG 241.A NE HIS 240.A O no hydrogen 2.417 N/A LYS 243.A N CYS 197.A O no hydrogen 2.997 N/A LYS 243.A NZ PRO 136.A O no hydrogen 2.381 N/A ILE 245.A N ILE 199.A O no hydrogen 3.156 N/A MET 246.A N CYS 139.A O no hydrogen 3.050 N/A THR 248.A OG1 ASP 205.A OD2 no hydrogen 3.137 N/A THR 248.A OG1 ASN 249.A O no hydrogen 2.393 N/A LEU 254.A N PRO 251.A O no hydrogen 3.433 N/A LEU 259.A N PRO 256.A O no hydrogen 3.096 N/A ARG 260.A N PRO 256.A O no hydrogen 3.123 N/A ARG 263.A N ARG 260.A O no hydrogen 3.371 N/A ASP 265.A N GLY 138.A O no hydrogen 2.955 N/A ARG 266.A N GLY 138.A O no hydrogen 3.050 N/A ARG 266.A NH1 GLU 116.A OE2 no hydrogen 2.641 N/A ILE 268.A N LEU 140.A O no hydrogen 2.904 N/A HIS 269.A NE2 ASP 271.A OD1 no hydrogen 2.934 N/A GLU 275.A N ASN 274.A OD1 no hydrogen 2.708 N/A ALA 277.A N ASN 274.A OD1 no hydrogen 3.162 N/A LEU 279.A N GLU 275.A O no hydrogen 3.010 N/A ASP 280.A N GLN 276.A O no hydrogen 2.993 N/A ILE 281.A N ALA 277.A O no hydrogen 2.925 N/A LEU 282.A N ARG 278.A O no hydrogen 2.971 N/A LYS 283.A N LEU 279.A O no hydrogen 2.959 N/A LYS 283.A NZ LEU 279.A O no hydrogen 3.307 N/A LYS 283.A NZ ASP 280.A OD1 no hydrogen 3.175 N/A ILE 284.A N ASP 280.A O no hydrogen 2.995 N/A HIS 285.A N ILE 281.A O no hydrogen 2.940 N/A ALA 286.A N LEU 282.A O no hydrogen 2.915 N/A GLY 287.A N ILE 284.A O no hydrogen 3.323 N/A LYS 291.A NZ GLY 287.A O no hydrogen 2.850 N/A LYS 291.A NZ ILE 289.A O no hydrogen 3.331 N/A ASP 296.A N GLN 333.A OE1 no hydrogen 2.602 N/A GLU 298.A N ASP 296.A OD1 no hydrogen 3.123 N/A ALA 299.A N ASP 296.A OD1 no hydrogen 3.293 N/A VAL 301.A N TYR 297.A O no hydrogen 2.905 N/A LYS 302.A N GLU 298.A O no hydrogen 2.897 N/A LEU 303.A N ILE 300.A O no hydrogen 3.364 N/A LEU 312.A N ASN 308.A O no hydrogen 3.069 N/A LEU 312.A N GLY 309.A O no hydrogen 3.191 N/A ARG 313.A N GLY 309.A O no hydrogen 2.998 N/A ASN 314.A N ALA 310.A O no hydrogen 2.919 N/A VAL 315.A N ASP 311.A O no hydrogen 2.927 N/A CYS 316.A N LEU 312.A O no hydrogen 3.060 N/A CYS 316.A SG HIS 285.A O no hydrogen 3.417 N/A CYS 316.A SG ARG 313.A O no hydrogen 3.274 N/A THR 317.A N ARG 313.A O no hydrogen 2.919 N/A THR 317.A OG1 ARG 313.A O no hydrogen 2.336 N/A GLU 318.A N ASN 314.A O no hydrogen 2.893 N/A ALA 319.A N VAL 315.A O no hydrogen 2.970 N/A GLY 320.A N CYS 316.A O no hydrogen 2.970 N/A MET 321.A N THR 317.A O no hydrogen 2.894 N/A PHE 322.A N GLU 318.A O no hydrogen 2.870 N/A ALA 323.A N ALA 319.A O no hydrogen 3.017 N/A ILE 324.A N MET 321.A O no hydrogen 2.989 N/A ARG 325.A N MET 321.A O no hydrogen 2.945 N/A ARG 325.A NE MET 321.A O no hydrogen 3.119 N/A ALA 326.A N PHE 322.A O no hydrogen 2.904 N/A HIS 328.A N ALA 323.A O no hydrogen 3.354 N/A PHE 330.A N ASP 329.A OD1 no hydrogen 2.726 N/A VAL 332.A N ASP 335.A OD2 no hydrogen 2.758 N/A GLN 333.A NE2 ASP 296.A O no hydrogen 3.289 N/A GLU 334.A N GLU 334.A OE1 no hydrogen 2.797 N/A ASP 335.A N VAL 332.A O no hydrogen 3.107 N/A PHE 336.A N VAL 332.A O no hydrogen 3.478 N/A MET 337.A N GLN 333.A O no hydrogen 2.903 N/A LYS 338.A N GLU 334.A O no hydrogen 2.898 N/A ALA 339.A N PHE 336.A O no hydrogen 2.971 N/A VAL 340.A N PHE 336.A O no hydrogen 2.910 N/A LYS 342.A N ALA 339.A O no hydrogen 3.360 N/A VAL 343.A N ALA 339.A O no hydrogen 3.146 N/A ALA 344.A N VAL 340.A O no hydrogen 2.623 N/A SER 346.A N LYS 342.A O no hydrogen 3.306 N/A SER 346.A OG LYS 342.A O no hydrogen 3.559 N/A LYS 347.A N ASP 345.A O no hydrogen 2.804 N/A