Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 7w3m_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): LYS 8.A N SER 4.A O no hydrogen 2.918 N/A GLN 9.A N ARG 5.A O no hydrogen 2.885 N/A GLN 9.A NE2 GLN 6.A OE1 no hydrogen 2.579 N/A VAL 10.A N GLN 6.A O no hydrogen 2.963 N/A GLU 11.A N ILE 7.A O no hydrogen 2.865 N/A ASP 12.A N LYS 8.A O no hydrogen 2.915 N/A ASP 13.A N GLN 9.A O no hydrogen 2.912 N/A ILE 14.A N VAL 10.A O no hydrogen 2.988 N/A GLN 16.A N ASP 12.A O no hydrogen 2.941 N/A LEU 17.A N ASP 13.A O no hydrogen 2.909 N/A LEU 18.A N ILE 14.A O no hydrogen 2.917 N/A LYS 19.A N GLN 15.A O no hydrogen 2.912 N/A LYS 20.A N GLN 16.A O no hydrogen 2.929 N/A ILE 21.A N LEU 17.A O no hydrogen 2.929 N/A ASN 22.A N LEU 18.A O no hydrogen 2.883 N/A GLU 23.A N LYS 19.A O no hydrogen 2.943 N/A LEU 24.A N LYS 20.A O no hydrogen 2.904 N/A THR 25.A N ILE 21.A O no hydrogen 2.935 N/A THR 25.A OG1 ASN 22.A O no hydrogen 2.370 N/A THR 32.A OG1 ASP 31.A O no hydrogen 2.723 N/A LEU 34.A N ASP 31.A O no hydrogen 2.972 N/A ALA 38.A N PRO 36.A O no hydrogen 2.661 N/A ASP 45.A N ASP 41.A O no hydrogen 2.947 N/A ASP 45.A N LEU 42.A O no hydrogen 3.356 N/A LYS 46.A N LEU 42.A O no hydrogen 2.888 N/A GLN 47.A N LEU 42.A O no hydrogen 3.300 N/A THR 48.A OG1 ALA 44.A O no hydrogen 2.335 N/A THR 48.A OG1 ASP 45.A O no hydrogen 2.988 N/A LEU 49.A N ASP 45.A O no hydrogen 2.941 N/A GLN 50.A N LYS 46.A O no hydrogen 3.178 N/A GLN 50.A N GLN 47.A O no hydrogen 3.055 N/A SER 51.A N THR 48.A O no hydrogen 2.923 N/A SER 51.A OG GLN 47.A O no hydrogen 3.307 N/A SER 51.A OG THR 48.A O no hydrogen 3.468 N/A GLU 52.A N THR 48.A O no hydrogen 2.571 N/A ARG 59.A N VAL 104.A O no hydrogen 2.848 N/A THR 61.A OG1 ASN 76.A O no hydrogen 3.240 N/A ILE 64.A N ILE 74.A O no hydrogen 3.244 N/A SER 68.A OG GLU 69.A OE1 no hydrogen 3.208 N/A LYS 72.A NZ ASP 70.A OD2 no hydrogen 2.977 N/A TYR 73.A N VAL 85.A O no hydrogen 3.264 N/A ILE 75.A N PHE 83.A O no hydrogen 2.692 N/A VAL 77.A N ALA 81.A O no hydrogen 2.740 N/A PHE 83.A N ILE 75.A O no hydrogen 2.933 N/A VAL 85.A N TYR 73.A O no hydrogen 2.548 N/A SER 88.A OG VAL 91.A O no hydrogen 2.807 N/A GLY 99.A N ILE 63.A O no hydrogen 2.995 N/A VAL 104.A N ARG 59.A O no hydrogen 2.434 N/A ASP 105.A N GLN 110.A O no hydrogen 2.800 N/A LYS 108.A N ASP 105.A OD2 no hydrogen 2.494 N/A HIS 112.A N GLY 103.A O no hydrogen 2.409 N/A LEU 115.A N ARG 101.A O no hydrogen 3.399 N/A THR 122.A N ASP 120.A O no hydrogen 2.948 N/A MET 126.A N VAL 123.A O no hydrogen 3.058 N/A VAL 134.A N PRO 132.A O no hydrogen 2.679 N/A THR 135.A OG1 ASP 138.A OD2 no hydrogen 3.291 N/A SER 137.A OG SER 137.A O no hydrogen 2.320 N/A ASP 138.A N THR 135.A O no hydrogen 2.971 N/A CYS 142.A SG SER 306.A O no hydrogen 3.883 N/A LYS 143.A NZ SER 137.A OG no hydrogen 2.919 N/A ILE 146.A N CYS 142.A O no hydrogen 2.538 N/A GLU 147.A N LYS 143.A O no hydrogen 2.885 N/A LYS 148.A N GLU 144.A O no hydrogen 2.872 N/A LEU 149.A N GLN 145.A O no hydrogen 2.909 N/A ARG 150.A N ILE 146.A O no hydrogen 2.848 N/A GLU 151.A N GLU 147.A O no hydrogen 2.989 N/A VAL 152.A N LYS 148.A O no hydrogen 2.925 N/A VAL 153.A N LEU 149.A O no hydrogen 2.891 N/A GLU 154.A N ARG 150.A O no hydrogen 2.861 N/A THR 155.A OG1 GLU 151.A O no hydrogen 2.753 N/A LEU 158.A N GLU 154.A O no hydrogen 2.905 N/A HIS 159.A N THR 155.A O no hydrogen 3.143 N/A ARG 162.A N HIS 159.A ND1 no hydrogen 3.220 N/A ASN 165.A N GLU 161.A O no hydrogen 2.671 N/A LEU 166.A N ARG 162.A O no hydrogen 2.912 N/A GLY 167.A N PHE 163.A O no hydrogen 3.123 N/A LYS 172.A NZ GLY 297.A O no hydrogen 2.576 N/A VAL 174.A N VAL 279.A O no hydrogen 2.806 N/A LEU 175.A N ARG 301.A O no hydrogen 3.296 N/A LEU 176.A N MET 281.A O no hydrogen 2.624 N/A PHE 177.A N ILE 303.A O no hydrogen 3.324 N/A THR 182.A N PRO 179.A O no hydrogen 3.211 N/A THR 182.A OG1 PRO 179.A O no hydrogen 3.006 N/A LYS 184.A NZ THR 185.A OG1 no hydrogen 2.652 N/A LYS 184.A NZ GLU 238.A OE2 no hydrogen 3.289 N/A CYS 187.A N GLY 183.A O no hydrogen 3.303 N/A CYS 187.A SG THR 182.A O no hydrogen 3.919 N/A ARG 189.A N THR 185.A O no hydrogen 3.404 N/A ALA 190.A N LEU 186.A O no hydrogen 2.911 N/A VAL 191.A N CYS 187.A O no hydrogen 2.872 N/A THR 195.A OG1 ALA 197.A O no hydrogen 3.018 N/A THR 195.A OG1 ALA 231.A O no hydrogen 2.304 N/A ILE 200.A N LEU 233.A O no hydrogen 2.963 N/A VAL 202.A N PHE 235.A O no hydrogen 3.258 N/A GLY 204.A N ASP 237.A O no hydrogen 3.309 N/A GLU 206.A N ILE 203.A O no hydrogen 2.907 N/A GLN 209.A NE2 GLU 206.A O no hydrogen 3.615 N/A GLN 209.A NE2 GLU 206.A OE1 no hydrogen 3.027 N/A LYS 210.A NZ GLN 209.A OE1 no hydrogen 2.710 N/A GLY 213.A N GLU 256.A OE1 no hydrogen 2.915 N/A GLU 214.A N TYR 211.A O no hydrogen 3.482 N/A MET 218.A N GLU 214.A O no hydrogen 2.926 N/A VAL 219.A N GLY 215.A O no hydrogen 2.915 N/A ARG 220.A N ALA 216.A O no hydrogen 2.915 N/A GLU 221.A N ARG 217.A O no hydrogen 2.928 N/A LEU 222.A N MET 218.A O no hydrogen 2.887 N/A PHE 223.A N VAL 219.A O no hydrogen 2.876 N/A GLU 224.A N ARG 220.A O no hydrogen 2.910 N/A GLU 224.A N GLU 221.A O no hydrogen 3.150 N/A MET 225.A N GLU 221.A O no hydrogen 2.956 N/A ALA 226.A N LEU 222.A O no hydrogen 3.009 N/A ARG 227.A NE PHE 271.A O no hydrogen 2.683 N/A THR 228.A OG1 MET 225.A O no hydrogen 2.389 N/A CYS 232.A SG CYS 198.A O no hydrogen 3.168 N/A LEU 233.A N CYS 198.A O no hydrogen 2.945 N/A PHE 235.A N ILE 200.A O no hydrogen 3.007 N/A ASP 237.A N VAL 202.A O no hydrogen 2.971 N/A GLY 244.A N ILE 242.A O no hydrogen 3.055 N/A ARG 246.A NE ALA 241.A O no hydrogen 3.187 N/A ARG 246.A NH2 ALA 241.A O no hydrogen 3.478 N/A GLU 256.A N ASP 254.A OD2 no hydrogen 3.227 N/A ARG 259.A N ASN 255.A O no hydrogen 3.174 N/A THR 260.A N GLU 256.A O no hydrogen 2.930 N/A THR 260.A OG1 GLU 256.A O no hydrogen 2.676 N/A MET 261.A N VAL 257.A O no hydrogen 2.898 N/A LEU 262.A N GLN 258.A O no hydrogen 2.900 N/A GLU 263.A N ARG 259.A O no hydrogen 2.932 N/A LEU 264.A N THR 260.A O no hydrogen 2.924 N/A ILE 265.A N MET 261.A O no hydrogen 2.978 N/A ASN 266.A N LEU 262.A O no hydrogen 2.928 N/A GLN 267.A N GLU 263.A O no hydrogen 2.896 N/A LEU 268.A N LEU 264.A O no hydrogen 2.893 N/A VAL 279.A N LYS 172.A O no hydrogen 2.808 N/A MET 281.A N VAL 174.A O no hydrogen 2.973 N/A THR 283.A N LEU 176.A O no hydrogen 3.110 N/A ARG 285.A NH1 ASN 284.A O no hydrogen 3.347 N/A ASP 287.A N ARG 285.A O no hydrogen 2.827 N/A THR 288.A OG1 THR 288.A O no hydrogen 2.430 N/A ASP 290.A N THR 288.A O no hydrogen 2.763 N/A MET 294.A N ASP 290.A O no hydrogen 3.292 N/A GLY 297.A N ASP 300.A OD1 no hydrogen 3.056 N/A GLY 297.A N ASP 300.A OD2 no hydrogen 3.247 N/A ARG 298.A N ARG 295.A O no hydrogen 3.342 N/A ARG 298.A NH1 ALA 292.A O no hydrogen 2.531 N/A LYS 302.A NZ LEU 299.A O no hydrogen 3.033 N/A ILE 303.A N LEU 175.A O no hydrogen 2.996 N/A LEU 310.A N ASP 309.A OD1 no hydrogen 2.728 N/A ARG 313.A NH1 ALA 336.A O no hydrogen 3.519 N/A ARG 313.A NH1 PRO 340.A O no hydrogen 3.450 N/A ARG 313.A NH2 PRO 340.A O no hydrogen 2.832 N/A THR 314.A OG1 LEU 310.A O no hydrogen 2.871 N/A THR 314.A OG1 GLU 311.A O no hydrogen 2.610 N/A THR 314.A OG1 GLU 333.A OE2 no hydrogen 3.255 N/A HIS 315.A N GLU 311.A O no hydrogen 2.918 N/A ILE 316.A N GLY 312.A O no hydrogen 2.901 N/A PHE 317.A N ARG 313.A O no hydrogen 2.891 N/A LYS 318.A N THR 314.A O no hydrogen 2.897 N/A ILE 319.A N HIS 315.A O no hydrogen 2.911 N/A HIS 320.A N ILE 316.A O no hydrogen 2.842 N/A ALA 321.A N LYS 318.A O no hydrogen 3.372 N/A GLU 327.A N ALA 366.A O no hydrogen 2.514 N/A ARG 328.A NH1 ALA 321.A O no hydrogen 3.040 N/A ARG 328.A NH2 ALA 321.A O no hydrogen 2.432 N/A ILE 330.A N GLU 327.A O no hydrogen 3.428 N/A ARG 331.A N GLU 368.A OE1 no hydrogen 3.288 N/A ALA 336.A N PHE 332.A O no hydrogen 2.696 N/A ARG 337.A N GLU 333.A O no hydrogen 2.914 N/A LEU 338.A N LEU 334.A O no hydrogen 3.261 N/A CYS 339.A SG LEU 335.A O no hydrogen 3.253 N/A GLU 346.A N THR 343.A OG1 no hydrogen 3.097 N/A ILE 347.A N THR 343.A O no hydrogen 2.767 N/A ARG 348.A N GLY 344.A O no hydrogen 2.937 N/A SER 349.A N ALA 345.A O no hydrogen 2.879 N/A SER 349.A OG GLU 346.A O no hydrogen 2.444 N/A VAL 350.A N GLU 346.A O no hydrogen 2.933 N/A CYS 351.A N ILE 347.A O no hydrogen 2.913 N/A CYS 351.A SG HIS 320.A O no hydrogen 3.334 N/A CYS 351.A SG ILE 347.A O no hydrogen 3.267 N/A THR 352.A N ARG 348.A O no hydrogen 2.875 N/A THR 352.A OG1 ARG 348.A O no hydrogen 2.908 N/A THR 352.A OG1 SER 349.A O no hydrogen 2.642 N/A GLU 353.A N SER 349.A O no hydrogen 2.914 N/A ALA 354.A N VAL 350.A O no hydrogen 2.914 N/A GLY 355.A N CYS 351.A O no hydrogen 2.931 N/A MET 356.A N THR 352.A O no hydrogen 2.848 N/A PHE 357.A N GLU 353.A O no hydrogen 2.916 N/A ALA 358.A N ALA 354.A O no hydrogen 2.933 N/A ILE 359.A N GLY 355.A O no hydrogen 2.856 N/A ARG 360.A N MET 356.A O no hydrogen 2.929 N/A ALA 361.A N PHE 357.A O no hydrogen 3.458 N/A ARG 362.A NH2 ARG 360.A O no hydrogen 3.311 N/A ARG 363.A NE ILE 365.A O no hydrogen 3.028 N/A ARG 363.A NH2 ASP 370.A OD2 no hydrogen 2.560 N/A ALA 366.A N SER 325.A O no hydrogen 3.407 N/A THR 367.A N ASP 370.A OD2 no hydrogen 3.091 N/A THR 367.A OG1 ASP 370.A OD2 no hydrogen 3.497 N/A PHE 371.A N THR 367.A O no hydrogen 3.288 N/A LEU 372.A N GLU 368.A O no hydrogen 2.909 N/A GLU 373.A N LYS 369.A O no hydrogen 2.900 N/A ALA 374.A N ASP 370.A O no hydrogen 2.891 N/A VAL 375.A N PHE 371.A O no hydrogen 2.909 N/A ASN 376.A N LEU 372.A O no hydrogen 2.925 N/A LYS 377.A N GLU 373.A O no hydrogen 2.885 N/A LYS 377.A NZ LYS 377.A O no hydrogen 2.999 N/A LYS 377.A NZ SER 381.A OG no hydrogen 3.034 N/A VAL 378.A N ALA 374.A O no hydrogen 2.891 N/A ILE 379.A N VAL 375.A O no hydrogen 2.916 N/A LYS 380.A NZ ASN 376.A OD1 no hydrogen 2.416 N/A SER 381.A OG LYS 377.A O no hydrogen 2.335 N/A THR 388.A OG1 LYS 384.A O no hydrogen 3.475 N/A TYR 391.A N PRO 389.A O no hydrogen 2.691 N/A TYR 394.A N TYR 391.A O no hydrogen 3.453 N/A