Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 7zs5_BE.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): THR 6.A OG1 GLU 146.A OE2 no hydrogen 2.333 N/A HIS 8.A N VAL 150.A O no hydrogen 2.817 N/A SER 9.A OG GLY 12.A O no hydrogen 2.370 N/A THR 11.A N SER 9.A OG no hydrogen 3.407 N/A THR 11.A OG1 GLU 13.A OE2 no hydrogen 2.696 N/A GLY 12.A N SER 9.A O no hydrogen 3.324 N/A THR 15.A N VAL 7.A O no hydrogen 2.753 N/A LEU 19.A N VAL 5.A O no hydrogen 2.812 N/A ALA 27.A N VAL 24.A O no hydrogen 3.137 N/A ARG 30.A N SER 123.A OG no hydrogen 2.901 N/A VAL 34.A N ARG 30.A O no hydrogen 3.130 N/A HIS 35.A N PRO 31.A O no hydrogen 2.949 N/A THR 36.A N ASP 32.A O no hydrogen 2.644 N/A VAL 37.A N ILE 33.A O no hydrogen 3.075 N/A PHE 38.A N VAL 34.A O no hydrogen 2.977 N/A THR 39.A N HIS 35.A O no hydrogen 3.140 N/A SER 40.A N VAL 37.A O no hydrogen 2.840 N/A VAL 41.A N VAL 37.A O no hydrogen 2.579 N/A ASN 42.A N PHE 38.A O no hydrogen 3.061 N/A LYS 43.A N SER 40.A O no hydrogen 3.285 N/A ASN 44.A N VAL 41.A O no hydrogen 3.111 N/A ARG 46.A N LYS 43.A O no hydrogen 3.179 N/A VAL 51.A N THR 102.A O no hydrogen 3.320 N/A GLU 53.A N GLU 53.A OE1 no hydrogen 2.711 N/A LYS 54.A N SER 52.A OG no hydrogen 3.310 N/A ALA 55.A N SER 52.A O no hydrogen 3.104 N/A HIS 57.A N LYS 54.A O no hydrogen 3.270 N/A GLU 62.A N ARG 75.A O no hydrogen 3.310 N/A SER 63.A OG ARG 72.A O no hydrogen 2.656 N/A GLY 65.A N SER 63.A OG no hydrogen 3.189 N/A ARG 75.A N GLU 62.A O no hydrogen 2.834 N/A ARG 75.A NH1 GLY 85.A O no hydrogen 3.517 N/A GLY 85.A N VAL 76.A O no hydrogen 3.235 N/A GLN 86.A N ARG 83.A O no hydrogen 3.087 N/A GLY 90.A N ALA 88.A O no hydrogen 2.573 N/A CYS 93.A N GLY 90.A O no hydrogen 3.030 N/A CYS 93.A SG ALA 88.A O no hydrogen 3.209 N/A ARG 97.A NE HIS 57.A NE2 no hydrogen 3.129 N/A TRP 108.A NE1 THR 104.A O no hydrogen 2.821 N/A LYS 117.A N ASN 113.A O no hydrogen 2.791 N/A ARG 118.A N HIS 114.A O no hydrogen 3.009 N/A TYR 119.A N ASN 115.A O no hydrogen 2.970 N/A TYR 119.A N GLU 116.A O no hydrogen 2.988 N/A ALA 120.A N GLU 116.A O no hydrogen 3.116 N/A THR 121.A N LYS 117.A O no hydrogen 3.324 N/A THR 121.A OG1 LYS 117.A O no hydrogen 3.325 N/A ALA 122.A N ARG 118.A O no hydrogen 2.961 N/A SER 123.A N TYR 119.A O no hydrogen 2.858 N/A SER 123.A OG PRO 28.A O no hydrogen 3.516 N/A ALA 124.A N ALA 120.A O no hydrogen 2.706 N/A ILE 125.A N THR 121.A O no hydrogen 2.875 N/A ALA 126.A N ALA 122.A O no hydrogen 3.205 N/A ALA 127.A N SER 123.A O no hydrogen 3.066 N/A THR 128.A N ILE 125.A O no hydrogen 3.077 N/A THR 128.A OG1 ILE 125.A O no hydrogen 2.201 N/A ALA 129.A N ALA 126.A O no hydrogen 3.274 N/A VAL 134.A N ALA 131.A O no hydrogen 3.069 N/A LEU 135.A N ALA 131.A O no hydrogen 3.316 N/A ALA 136.A N LEU 133.A O no hydrogen 3.243 N/A ARG 137.A N VAL 134.A O no hydrogen 3.500 N/A ARG 137.A NH1 GLY 244.A O no hydrogen 3.239 N/A HIS 139.A ND1 ASP 176.A OD2 no hydrogen 3.185 N/A GLU 142.A N GLU 142.A OE1 no hydrogen 2.722 N/A VAL 151.A N TRP 249.A O no hydrogen 2.933 N/A THR 153.A OG1 GLU 156.A OE1 no hydrogen 2.861 N/A LEU 155.A N SER 152.A O no hydrogen 3.320 N/A GLU 156.A N THR 153.A O no hydrogen 2.954 N/A SER 157.A N ASP 154.A O no hydrogen 3.074 N/A SER 157.A OG ASP 154.A O no hydrogen 3.045 N/A GLN 159.A NE2 SER 157.A O no hydrogen 2.750 N/A ALA 164.A N LYS 160.A O no hydrogen 2.767 N/A VAL 165.A N THR 161.A O no hydrogen 2.774 N/A ALA 166.A N LYS 162.A O no hydrogen 3.252 N/A ALA 167.A N GLU 163.A O no hydrogen 3.063 N/A LEU 168.A N ALA 164.A O no hydrogen 3.349 N/A LYS 169.A N VAL 165.A O no hydrogen 3.003 N/A ALA 170.A N ALA 166.A O no hydrogen 2.971 N/A VAL 171.A N ALA 167.A O no hydrogen 3.416 N/A GLY 172.A N LEU 168.A O no hydrogen 3.318 N/A ALA 173.A N LEU 168.A O no hydrogen 3.185 N/A HIS 174.A ND1 GLY 172.A O no hydrogen 2.916 N/A LEU 177.A N ALA 173.A O no hydrogen 2.944 N/A LEU 178.A N HIS 174.A O no hydrogen 2.432 N/A LYS 179.A N SER 175.A O no hydrogen 2.571 N/A LYS 179.A NZ ARG 202.A O no hydrogen 3.230 N/A VAL 180.A N ASP 176.A O no hydrogen 3.421 N/A LYS 185.A N SER 183.A O no hydrogen 2.707 N/A ARG 187.A NE ARG 196.A O no hydrogen 2.447 N/A LYS 192.A N GLY 189.A O no hydrogen 3.317 N/A ARG 194.A N GLY 191.A O no hydrogen 2.744 N/A ARG 196.A N GLY 191.A O no hydrogen 3.240 N/A THR 199.A OG1 GLN 200.A O no hydrogen 3.555 N/A ARG 201.A N SER 183.A OG no hydrogen 3.289 N/A ARG 202.A NH1 GLN 236.A OE1 no hydrogen 3.024 N/A LEU 205.A N PHE 246.A O no hydrogen 2.931 N/A VAL 206.A N GLU 225.A O no hydrogen 2.779 N/A VAL 207.A N ILE 248.A O no hydrogen 2.806 N/A ALA 209.A N GLU 156.A OE2 no hydrogen 2.955 N/A GLY 213.A N ASP 211.A OD1 no hydrogen 2.580 N/A ALA 217.A N ILE 214.A O no hydrogen 3.071 N/A GLU 225.A N PRO 204.A O no hydrogen 3.315 N/A ALA 227.A N VAL 206.A O no hydrogen 2.986 N/A ASN 228.A ND2 ALA 209.A O no hydrogen 3.149 N/A VAL 229.A N ASN 228.A OD1 no hydrogen 2.338 N/A LEU 232.A N ASN 228.A O no hydrogen 3.267 N/A LEU 235.A N ASN 233.A OD1 no hydrogen 3.049 N/A GLN 236.A N ASN 233.A O no hydrogen 3.197 N/A GLN 236.A NE2 GLU 225.A OE2 no hydrogen 2.503 N/A LEU 237.A N ASN 233.A O no hydrogen 3.178 N/A ALA 238.A N LEU 234.A O no hydrogen 3.170 N/A HIS 242.A N PRO 239.A O no hydrogen 3.290 N/A ARG 245.A NE GLN 236.A O no hydrogen 2.559 N/A ARG 245.A NH1 GLY 203.A O no hydrogen 2.335 N/A ARG 245.A NH2 GLN 236.A O no hydrogen 3.372 N/A ILE 248.A N LEU 205.A O no hydrogen 2.380 N/A TRP 249.A N LEU 149.A O no hydrogen 2.957 N/A THR 250.A OG1 GLU 156.A OE2 no hydrogen 3.416 N/A THR 250.A OG1 VAL 207.A O no hydrogen 3.288 N/A GLU 251.A N VAL 151.A O no hydrogen 2.877 N/A ALA 253.A N THR 250.A OG1 no hydrogen 3.215 N/A PHE 254.A N THR 250.A O no hydrogen 2.661 N/A THR 255.A N GLU 251.A O no hydrogen 3.292 N/A THR 255.A OG1 GLU 251.A O no hydrogen 3.072 N/A THR 255.A OG1 ALA 252.A O no hydrogen 2.797 N/A LYS 256.A N ALA 252.A O no hydrogen 3.368 N/A GLN 259.A N LYS 256.A O no hydrogen 3.054 N/A VAL 260.A N LYS 256.A O no hydrogen 2.937 N/A TRP 261.A N LEU 257.A O no hydrogen 3.295 N/A SER 263.A OG THR 265.A OG1 no hydrogen 3.215 N/A GLU 264.A N GLU 264.A OE1 no hydrogen 2.726 N/A THR 265.A N SER 263.A OG no hydrogen 3.210 N/A THR 265.A OG1 SER 263.A OG no hydrogen 3.215 N/A SER 268.A OG TRP 261.A O no hydrogen 3.291 N/A SER 268.A OG TYR 273.A O no hydrogen 3.475 N/A SER 269.A OG VAL 260.A O no hydrogen 2.868 N/A SER 269.A OG SER 268.A O no hydrogen 2.586 N/A LYS 270.A N SER 268.A O no hydrogen 2.361 N/A TYR 273.A N LYS 270.A O no hydrogen 3.359 N/A HIS 278.A NE2 SER 26.A O no hydrogen 2.588 N/A VAL 285.A N ASP 284.A OD1 no hydrogen 2.926 N/A ARG 287.A NH1 ASP 284.A OD2 no hydrogen 2.862 N/A ILE 289.A N VAL 285.A O no hydrogen 3.120 N/A ASN 290.A N THR 286.A O no hydrogen 3.248 N/A SER 291.A N ARG 287.A O no hydrogen 2.539 N/A SER 292.A N SER 291.A OG no hydrogen 2.572 N/A GLN 295.A NE2 ASN 290.A O no hydrogen 2.561 N/A ALA 297.A N ILE 294.A O no hydrogen 2.962 N/A ILE 298.A N GLN 295.A O no hydrogen 3.423 N/A ARG 299.A NH1 PRO 300.A O no hydrogen 3.412 N/A LYS 320.A NZ LEU 317.A O no hydrogen 3.317 N/A VAL 322.A N ASN 319.A O no hydrogen 2.880 N/A LEU 324.A N GLN 321.A O no hydrogen 3.011 N/A ARG 325.A N GLN 321.A O no hydrogen 3.323 N/A ALA 330.A N ASN 327.A O no hydrogen 2.829 N/A LYS 331.A N PRO 328.A O no hydrogen 3.415 N/A PHE 333.A N TYR 329.A O no hydrogen 2.961 N/A ALA 334.A N ALA 330.A O no hydrogen 3.445 N/A ALA 335.A N LYS 331.A O no hydrogen 3.403 N/A GLU 336.A N VAL 332.A O no hydrogen 3.265 N/A LYS 337.A N ALA 334.A O no hydrogen 3.402 N/A LYS 342.A NZ ALA 343.A O no hydrogen 2.801 N/A LYS 349.A NZ PRO 350.A O no hydrogen 3.063 N/A PHE 354.A N ALA 351.A O no hydrogen 3.019 N/A GLU 356.A N GLU 356.A OE1 no hydrogen 2.512 N/A THR 357.A OG1 PHE 354.A O no hydrogen 2.324 N/A LEU 358.A N PHE 354.A O no hydrogen 3.118 N/A LYS 359.A N THR 355.A O no hydrogen 3.027 N/A