Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 5mpa_M.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): THR 6.A N GLN 2.A O no hydrogen 3.380 N/A THR 6.A OG1 GLN 2.A O no hydrogen 2.940 N/A ARG 7.A N GLU 3.A O no hydrogen 2.899 N/A ALA 8.A N LEU 4.A O no hydrogen 3.207 N/A LYS 9.A N GLN 5.A O no hydrogen 3.335 N/A LYS 9.A NZ ASP 12.A OD2 no hydrogen 3.435 N/A LEU 10.A N ARG 7.A O no hydrogen 3.044 N/A GLU 14.A N LEU 10.A O no hydrogen 3.267 N/A ILE 15.A N LEU 11.A O no hydrogen 3.402 N/A ARG 16.A NH1 ASN 13.A OD1 no hydrogen 2.735 N/A ARG 16.A NH2 ASN 13.A OD1 no hydrogen 3.551 N/A ILE 17.A N ASN 13.A O no hydrogen 3.395 N/A PHE 18.A N GLU 14.A O no hydrogen 3.413 N/A GLU 21.A N ILE 17.A O no hydrogen 3.220 N/A GLN 23.A N ARG 19.A O no hydrogen 3.125 N/A ARG 24.A N SER 20.A O no hydrogen 3.416 N/A SER 26.A OG LEU 22.A O no hydrogen 2.680 N/A GLU 28.A N ARG 24.A O no hydrogen 3.386 N/A ASN 29.A N LEU 25.A O no hydrogen 3.128 N/A VAL 31.A N GLU 28.A O no hydrogen 3.291 N/A MET 32.A N GLU 28.A O no hydrogen 3.275 N/A LYS 35.A N MET 32.A O no hydrogen 3.132 N/A LYS 37.A N LEU 33.A O no hydrogen 3.403 N/A LYS 37.A NZ GLU 34.A OE2 no hydrogen 2.838 N/A ASP 38.A N GLU 34.A O no hydrogen 3.228 N/A ASN 39.A N LYS 35.A O no hydrogen 3.376 N/A LYS 40.A N ILE 36.A O no hydrogen 3.224 N/A GLU 41.A N LYS 37.A O no hydrogen 3.160 N/A ILE 43.A N ASN 39.A O no hydrogen 3.015 N/A LYS 44.A N LYS 40.A O no hydrogen 2.827 N/A LYS 44.A NZ GLU 41.A OE1 no hydrogen 3.264 N/A LYS 44.A NZ GLU 41.A OE2 no hydrogen 3.253 N/A ASN 45.A N LYS 42.A O no hydrogen 3.041 N/A ARG 47.A N ILE 43.A O no hydrogen 3.382 N/A ALA 54.A N VAL 93.A O no hydrogen 3.126 N/A ASN 55.A N LYS 67.A O no hydrogen 3.306 N/A VAL 56.A N ASP 91.A O no hydrogen 3.149 N/A MET 60.A N ALA 63.A O no hydrogen 2.866 N/A ASP 61.A N ALA 63.A O no hydrogen 3.271 N/A ALA 64.A N LEU 76.A O no hydrogen 3.380 N/A VAL 65.A N GLU 58.A O no hydrogen 3.315 N/A LYS 67.A N ASN 55.A O no hydrogen 3.112 N/A THR 68.A OG1 SER 70.A OG no hydrogen 2.664 N/A SER 69.A OG VAL 53.A O no hydrogen 2.957 N/A SER 70.A N THR 68.A OG1 no hydrogen 3.073 N/A SER 70.A OG THR 68.A OG1 no hydrogen 2.664 N/A VAL 74.A N VAL 66.A O no hydrogen 3.443 N/A LEU 76.A N ALA 64.A O no hydrogen 3.206 N/A LYS 86.A NZ THR 105.A OG1 no hydrogen 3.202 N/A LYS 88.A N ASP 91.A OD2 no hydrogen 2.747 N/A ASN 90.A N VAL 56.A O no hydrogen 2.802 N/A ASN 90.A ND2 PRO 89.A O no hydrogen 2.673 N/A ASP 91.A N LYS 88.A O no hydrogen 3.345 N/A VAL 93.A N ALA 54.A O no hydrogen 3.084 N/A GLY 94.A N ASP 104.A O no hydrogen 3.212 N/A VAL 95.A N LEU 52.A O no hydrogen 2.788 N/A ASN 96.A N LEU 101.A O no hydrogen 3.216 N/A LYS 97.A NZ TYR 100.A OH no hydrogen 3.147 N/A SER 99.A N ASN 96.A OD1 no hydrogen 3.213 N/A LEU 103.A N GLY 94.A O no hydrogen 3.325 N/A ARG 113.A N ASP 111.A OD1 no hydrogen 2.973 N/A LYS 115.A N ASP 111.A O no hydrogen 3.358 N/A LYS 115.A NZ GLU 118.A OE2 no hydrogen 2.936 N/A MET 117.A N ARG 113.A O no hydrogen 3.180 N/A LYS 122.A NZ PRO 123.A O no hydrogen 3.523 N/A THR 124.A OG1 ALA 181.A O no hydrogen 2.763 N/A THR 124.A OG1 GLN 185.A OE1 no hydrogen 3.446 N/A THR 126.A N THR 124.A OG1 no hydrogen 2.948 N/A THR 126.A OG1 GLU 125.A O no hydrogen 2.313 N/A THR 126.A OG1 ASP 129.A OD2 no hydrogen 2.905 N/A GLU 138.A N LYS 135.A O no hydrogen 3.186 N/A GLU 139.A N LYS 135.A O no hydrogen 3.287 N/A LEU 140.A N GLN 136.A O no hydrogen 3.244 N/A VAL 141.A N ILE 137.A O no hydrogen 2.942 N/A GLU 142.A N GLU 138.A O no hydrogen 2.789 N/A ALA 143.A N GLU 139.A O no hydrogen 2.999 N/A ALA 143.A N LEU 140.A O no hydrogen 3.022 N/A ILE 144.A N LEU 140.A O no hydrogen 3.112 N/A LEU 146.A N VAL 141.A O no hydrogen 3.274 N/A ARG 150.A N LEU 146.A O no hydrogen 3.182 N/A LYS 153.A N ARG 150.A O no hydrogen 3.285 N/A ASP 156.A N ASP 152.A O no hydrogen 2.937 N/A MET 157.A N LYS 153.A O no hydrogen 3.499 N/A GLY 158.A N PHE 154.A O no hydrogen 2.948 N/A LYS 163.A N ASP 291.A OD2 no hydrogen 2.804 N/A LYS 163.A NZ VAL 268.A O no hydrogen 2.755 N/A ALA 165.A N VAL 270.A O no hydrogen 2.977 N/A LEU 166.A N ARG 292.A O no hydrogen 3.189 N/A MET 167.A N ALA 272.A O no hydrogen 3.005 N/A TYR 168.A OH LYS 293.A O no hydrogen 2.858 N/A THR 173.A OG1 PRO 170.A O no hydrogen 3.294 N/A LYS 175.A NZ ASN 275.A OD1 no hydrogen 3.415 N/A THR 176.A OG1 ASP 228.A OD1 no hydrogen 3.075 N/A LEU 178.A N GLY 174.A O no hydrogen 2.995 N/A ARG 180.A NE THR 176.A O no hydrogen 2.964 N/A ALA 181.A N LEU 177.A O no hydrogen 3.437 N/A CYS 182.A N LEU 178.A O no hydrogen 2.953 N/A CYS 182.A SG LEU 178.A O no hydrogen 3.768 N/A ALA 183.A N ALA 179.A O no hydrogen 2.981 N/A ALA 184.A N ARG 180.A O no hydrogen 3.179 N/A THR 186.A OG1 CYS 182.A O no hydrogen 3.267 N/A LEU 191.A N ILE 224.A O no hydrogen 3.313 N/A LYS 192.A N MET 117.A O no hydrogen 2.996 N/A LYS 192.A NZ ASP 120.A OD1 no hydrogen 3.161 N/A LYS 192.A NZ ASP 120.A OD2 no hydrogen 2.834 N/A LEU 193.A N PHE 226.A O no hydrogen 3.347 N/A ALA 195.A N ASP 228.A O no hydrogen 3.236 N/A GLN 197.A N ALA 194.A O no hydrogen 3.049 N/A LEU 198.A N ALA 195.A O no hydrogen 3.008 N/A GLN 200.A NE2 GLN 197.A O no hydrogen 3.591 N/A VAL 210.A N GLY 206.A O no hydrogen 3.292 N/A ARG 211.A NE ALA 207.A O no hydrogen 3.399 N/A ALA 213.A N LEU 209.A O no hydrogen 2.856 N/A PHE 214.A N VAL 210.A O no hydrogen 2.999 N/A ALA 215.A N ARG 211.A O no hydrogen 2.867 N/A LYS 218.A N PHE 214.A O no hydrogen 3.182 N/A THR 223.A OG1 THR 189.A O no hydrogen 2.656 N/A ILE 224.A N THR 189.A O no hydrogen 3.495 N/A ILE 227.A N LEU 271.A O no hydrogen 3.061 N/A ASP 228.A N LEU 193.A O no hydrogen 3.269 N/A THR 235.A OG1 ARG 237.A O no hydrogen 2.968 N/A LYS 236.A NZ ASP 278.A O no hydrogen 2.774 N/A SER 240.A OG SER 243.A OG no hydrogen 3.220 N/A SER 243.A OG SER 240.A OG no hydrogen 3.220 N/A SER 243.A OG ASP 245.A OD2 no hydrogen 2.701 N/A GLN 249.A N ASP 245.A O no hydrogen 3.005 N/A GLN 249.A NE2 PHE 238.A O no hydrogen 3.211 N/A GLN 249.A NE2 ASP 245.A O no hydrogen 3.163 N/A ARG 250.A N GLU 247.A O no hydrogen 3.278 N/A THR 251.A N VAL 248.A O no hydrogen 3.007 N/A THR 251.A OG1 VAL 248.A O no hydrogen 3.249 N/A LEU 253.A N GLN 249.A O no hydrogen 3.391 N/A LEU 256.A N MET 252.A O no hydrogen 3.295 N/A ASN 257.A N LEU 253.A O no hydrogen 3.303 N/A GLN 258.A N GLU 254.A O no hydrogen 3.217 N/A GLN 258.A NE2 GLU 254.A OE2 no hydrogen 3.019 N/A ASP 260.A N ASN 257.A O no hydrogen 3.339 N/A PHE 262.A N ASP 265.A OD2 no hydrogen 3.028 N/A SER 263.A OG ASP 266.A OD2 no hydrogen 3.442 N/A VAL 268.A N ASP 265.A O no hydrogen 3.436 N/A LYS 269.A N THR 223.A O no hydrogen 3.269 N/A LEU 271.A N ILE 225.A O no hydrogen 3.154 N/A ALA 273.A N ILE 227.A O no hydrogen 2.996 N/A THR 274.A N MET 167.A O no hydrogen 2.968 N/A THR 274.A OG1 ASP 231.A OD2 no hydrogen 3.278 N/A THR 274.A OG1 ARG 276.A O no hydrogen 2.742 N/A LEU 280.A N VAL 277.A O no hydrogen 3.235 N/A ALA 283.A N ASP 281.A OD1 no hydrogen 2.787 N/A LEU 284.A N ASP 281.A O no hydrogen 3.252 N/A LEU 285.A N ASP 281.A O no hydrogen 2.848 N/A SER 287.A OG ASP 291.A OD1 no hydrogen 2.602 N/A GLY 288.A N ASP 291.A OD1 no hydrogen 2.999 N/A ARG 289.A NH1 GLY 288.A O no hydrogen 2.988 N/A ARG 289.A NH2 LEU 256.A O no hydrogen 3.433 N/A LEU 290.A N ARG 286.A O no hydrogen 3.411 N/A ARG 292.A N GLY 164.A O no hydrogen 3.221 N/A ARG 292.A NH1 GLU 142.A OE1 no hydrogen 2.797 N/A ILE 294.A N LEU 166.A O no hydrogen 3.289 N/A PHE 296.A N TYR 168.A O no hydrogen 3.462 N/A ARG 304.A N SER 300.A O no hydrogen 2.926 N/A ARG 304.A NH1 THR 330.A OG1 no hydrogen 3.427 N/A ALA 305.A N GLU 301.A O no hydrogen 2.931 N/A GLN 306.A N ASP 302.A O no hydrogen 2.897 N/A ILE 307.A N SER 303.A O no hydrogen 2.938 N/A LEU 308.A N ARG 304.A O no hydrogen 3.398 N/A GLN 309.A N ALA 305.A O no hydrogen 3.384 N/A GLN 309.A N GLN 306.A O no hydrogen 3.104 N/A ILE 310.A N ILE 307.A O no hydrogen 2.619 N/A HIS 311.A N ILE 307.A O no hydrogen 3.444 N/A SER 312.A OG LEU 308.A O no hydrogen 2.843 N/A THR 316.A OG1 SER 356.A OG no hydrogen 3.427 N/A ILE 321.A N ASP 318.A O no hydrogen 3.286 N/A GLN 324.A N ASN 322.A OD1 no hydrogen 2.658 N/A GLU 325.A N ASN 322.A OD1 no hydrogen 3.050 N/A ALA 327.A N TRP 323.A O no hydrogen 3.132 N/A ARG 328.A N GLN 324.A O no hydrogen 3.061 N/A ARG 328.A NH1 GLN 324.A OE1 no hydrogen 2.820 N/A ARG 328.A NH2 GLN 324.A OE1 no hydrogen 2.840 N/A SER 329.A N GLU 325.A O no hydrogen 3.292 N/A SER 329.A OG GLU 325.A O no hydrogen 3.260 N/A SER 329.A OG LEU 326.A O no hydrogen 2.998 N/A THR 330.A N LEU 326.A O no hydrogen 3.168 N/A THR 330.A OG1 LEU 326.A O no hydrogen 3.256 N/A GLU 332.A N ASP 331.A OD1 no hydrogen 2.762 N/A ASN 334.A N GLN 337.A OE1 no hydrogen 2.811 N/A GLN 337.A N ASN 334.A O no hydrogen 2.630 N/A GLN 337.A N ASN 334.A OD1 no hydrogen 2.849 N/A LYS 339.A N GLY 335.A O no hydrogen 3.166 N/A VAL 341.A N LEU 338.A O no hydrogen 3.171 N/A THR 342.A N LEU 338.A O no hydrogen 3.296 N/A THR 342.A OG1 LYS 339.A O no hydrogen 3.258 N/A VAL 343.A N LYS 339.A O no hydrogen 3.428 N/A ALA 345.A N VAL 341.A O no hydrogen 2.969 N/A GLY 346.A N VAL 343.A O no hydrogen 3.125 N/A MET 347.A N VAL 343.A O no hydrogen 3.132 N/A ALA 349.A N ALA 345.A O no hydrogen 3.270 N/A LEU 350.A N GLY 346.A O no hydrogen 3.288 N/A ARG 351.A N MET 347.A O no hydrogen 2.955 N/A ARG 351.A NH1 GLU 368.A OE2 no hydrogen 3.298 N/A ASN 352.A N ILE 348.A O no hydrogen 3.512 N/A GLY 353.A N ALA 349.A O no hydrogen 3.038 N/A SER 356.A OG THR 316.A OG1 no hydrogen 3.427 N/A GLY 365.A N ASP 361.A O no hydrogen 2.759 N/A ILE 366.A N VAL 363.A O no hydrogen 3.345 N/A SER 367.A OG GLU 364.A O no hydrogen 3.026 N/A GLU 368.A N GLY 365.A O no hydrogen 3.367 N/A GLN 370.A NE2 ILE 366.A O no hydrogen 2.983 N/A ARG 372.A NH1 ASP 331.A O no hydrogen 3.527 N/A SER 374.A OG LYS 373.A O no hydrogen 3.123 N/A LYS 375.A NZ SER 376.A O no hydrogen 3.174 N/A SER 376.A OG VAL 377.A O no hydrogen 2.820 N/A