Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 7s7b_B.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ASP 1.A N ASP 1.A OD1 no hydrogen 2.488 N/A ARG 5.A N ASP 1.A O no hydrogen 2.771 N/A GLU 6.A N ALA 2.A O no hydrogen 2.919 N/A ARG 7.A N GLU 3.A O no hydrogen 2.916 N/A LEU 8.A N LEU 4.A O no hydrogen 2.873 N/A ARG 9.A N ARG 5.A O no hydrogen 2.913 N/A GLN 10.A N GLU 6.A O no hydrogen 2.892 N/A CYS 11.A N ARG 7.A O no hydrogen 2.896 N/A CYS 11.A SG ARG 7.A O no hydrogen 3.356 N/A GLU 12.A N LEU 8.A O no hydrogen 2.897 N/A GLU 13.A N ARG 9.A O no hydrogen 2.924 N/A THR 14.A N GLN 10.A O no hydrogen 2.910 N/A THR 14.A OG1 GLN 10.A O no hydrogen 2.758 N/A ILE 15.A N CYS 11.A O no hydrogen 2.903 N/A GLU 16.A N GLU 12.A O no hydrogen 2.936 N/A GLN 17.A N GLU 13.A O no hydrogen 2.927 N/A GLN 17.A NE2 GLU 13.A OE2 no hydrogen 3.056 N/A LEU 18.A N THR 14.A O no hydrogen 2.916 N/A ARG 19.A N ILE 15.A O no hydrogen 2.894 N/A ALA 20.A N GLU 16.A O no hydrogen 2.967 N/A GLU 21.A N GLN 17.A O no hydrogen 2.906 N/A ASN 22.A N LEU 18.A O no hydrogen 2.896 N/A GLN 23.A N ARG 19.A O no hydrogen 2.933 N/A GLU 24.A N ALA 20.A O no hydrogen 2.944 N/A LEU 25.A N GLU 21.A O no hydrogen 2.914 N/A LYS 26.A N ASN 22.A O no hydrogen 2.909 N/A ARG 27.A N GLN 23.A O no hydrogen 2.905 N/A LYS 28.A N GLU 24.A O no hydrogen 2.943 N/A LEU 29.A N LEU 25.A O no hydrogen 2.949 N/A THR 33.A OG1 LEU 29.A O no hydrogen 2.447 N/A THR 33.A OG1 ASN 30.A O no hydrogen 3.459 N/A ARG 34.A NH1 PRO 35.A O no hydrogen 3.202 N/A VAL 40.A N ILE 38.A O no hydrogen 2.964 N/A LEU 45.A N ASP 42.A O no hydrogen 3.204 N/A ASP 46.A N ASP 42.A O no hydrogen 2.822 N/A ASN 57.A N MET 55.A O no hydrogen 2.939 N/A ASN 57.A ND2 MET 55.A O no hydrogen 3.587 N/A LYS 61.A N ASN 57.A O no hydrogen 3.232 N/A LYS 61.A NZ ASN 56.A OD1 no hydrogen 2.481 N/A GLN 62.A N ALA 58.A O no hydrogen 2.932 N/A TYR 63.A N ILE 59.A O no hydrogen 2.934 N/A ILE 67.A N TYR 63.A O no hydrogen 2.941 N/A GLU 68.A N HIS 64.A O no hydrogen 3.006 N/A GLU 69.A N GLN 65.A O no hydrogen 2.910 N/A PHE 70.A N GLU 66.A O no hydrogen 2.881 N/A VAL 71.A N ILE 67.A O no hydrogen 2.989 N/A SER 72.A N GLU 68.A O no hydrogen 3.013 N/A SER 72.A OG GLU 69.A O no hydrogen 2.586 N/A ASN 73.A N GLU 69.A O no hydrogen 2.881 N/A LEU 74.A N PHE 70.A O no hydrogen 2.870 N/A VAL 75.A N VAL 71.A O no hydrogen 3.038 N/A LYS 76.A N SER 72.A O no hydrogen 2.947 N/A ARG 77.A N ASN 73.A O no hydrogen 2.830 N/A PHE 78.A N LEU 74.A O no hydrogen 2.955 N/A GLU 79.A N VAL 75.A O no hydrogen 2.983 N/A GLU 80.A N LYS 76.A O no hydrogen 2.922 N/A GLN 81.A N ARG 77.A O no hydrogen 2.894 N/A GLN 82.A N PHE 78.A O no hydrogen 2.902 N/A LYS 83.A N GLU 79.A O no hydrogen 2.936 N/A ASP 85.A N GLN 81.A O no hydrogen 3.361 N/A VAL 86.A N GLN 81.A O no hydrogen 3.312 N/A GLN 96.A N GLN 96.A OE1 no hydrogen 2.545 N/A GLN 96.A NE2 LEU 138.A O no hydrogen 2.403 N/A SER 98.A OG LEU 138.A O no hydrogen 3.073 N/A SER 99.A OG GLN 96.A O no hydrogen 2.907 N/A LEU 102.A N PHE 121.A O no hydrogen 3.178 N/A GLU 103.A N LEU 32.A O no hydrogen 3.222 N/A ASN 117.A N ALA 113.A O no hydrogen 2.749 N/A LYS 118.A N ILE 114.A O no hydrogen 2.884 N/A GLU 119.A N LYS 115.A O no hydrogen 2.924 N/A ALA 120.A N ASN 116.A O no hydrogen 2.902 N/A PHE 121.A N ASN 117.A O no hydrogen 2.934 N/A SER 122.A OG LYS 118.A O no hydrogen 2.931 N/A SER 122.A OG GLU 119.A O no hydrogen 3.198 N/A VAL 123.A N ILE 100.A O no hydrogen 2.887 N/A SER 126.A N LYS 137.A O no hydrogen 2.938 N/A LEU 128.A N LEU 135.A O no hydrogen 2.899 N/A PHE 130.A N PHE 133.A O no hydrogen 3.407 N/A CYS 134.A SG CYS 134.A O no hydrogen 2.980 N/A LEU 135.A N LEU 128.A O no hydrogen 2.916 N/A LYS 137.A N SER 126.A O no hydrogen 2.927 N/A GLN 140.A NE2 GLY 152.A O no hydrogen 3.187 N/A LEU 143.A N SER 150.A OG no hydrogen 3.153 N/A GLN 148.A N ASN 146.A OD1 no hydrogen 2.946 N/A SER 150.A N PRO 147.A O no hydrogen 3.292 N/A SER 150.A OG ASN 146.A O no hydrogen 2.872 N/A TRP 153.A NE1 PRO 141.A O no hydrogen 2.998 N/A SER 163.A OG PHE 162.A O no hydrogen 2.252 N/A CYS 173.A SG HIS 181.A NE2 no hydrogen 3.447 N/A CYS 176.A N CYS 173.A O no hydrogen 3.049 N/A CYS 176.A SG HIS 181.A NE2 no hydrogen 3.509 N/A CYS 176.A SG MET 188.A O no hydrogen 2.972 N/A GLY 177.A N CYS 173.A O no hydrogen 3.339 N/A MET 183.A N GLN 182.A OE1 no hydrogen 2.730 N/A CYS 186.A N MET 183.A O no hydrogen 3.251 N/A CYS 186.A SG HIS 181.A NE2 no hydrogen 3.652 N/A GLN 192.A NE2 ASN 190.A OD1 no hydrogen 2.723 N/A GLN 193.A NE2 ALA 197.A O no hydrogen 2.931 N/A ALA 197.A N ARG 194.A O no hydrogen 3.256 N/A GLU 198.A N HIS 196.A O no hydrogen 2.955 N/A GLU 202.A N GLU 199.A O no hydrogen 3.264 N/A LEU 216.A N SER 213.A OG no hydrogen 2.927 N/A GLN 217.A N SER 213.A O no hydrogen 3.116 N/A GLN 217.A NE2 VAL 222.A O no hydrogen 2.479 N/A ASP 218.A N GLU 214.A O no hydrogen 2.906 N/A ALA 219.A N GLU 215.A O no hydrogen 2.891 N/A LEU 220.A N LEU 216.A O no hydrogen 3.451 N/A GLY 221.A N ASP 218.A O no hydrogen 2.835 N/A SER 226.A N THR 223.A O no hydrogen 3.338 N/A ILE 231.A N PRO 228.A O no hydrogen 3.285 N/A TYR 232.A N PRO 229.A O no hydrogen 2.906 N/A MET 234.A N PHE 230.A O no hydrogen 2.608 N/A ARG 235.A N ILE 231.A O no hydrogen 2.964 N/A ARG 235.A NE SER 292.A OG no hydrogen 3.237 N/A GLN 236.A N TYR 232.A O no hydrogen 2.895 N/A LEU 237.A N ARG 233.A O no hydrogen 2.679 N/A LEU 237.A N MET 234.A O no hydrogen 2.920 N/A GLY 238.A N MET 234.A O no hydrogen 2.417 N/A LYS 245.A N PRO 241.A O no hydrogen 3.105 N/A ALA 247.A N LEU 244.A O no hydrogen 3.112 N/A GLU 248.A N LYS 245.A O no hydrogen 2.879 N/A LEU 249.A N THR 263.A O no hydrogen 2.502 N/A SER 261.A OG SER 261.A O no hydrogen 2.660 N/A THR 263.A N LEU 249.A O no hydrogen 2.516 N/A THR 263.A OG1 ASN 251.A OD1 no hydrogen 2.677 N/A ASP 265.A N ALA 247.A O no hydrogen 2.519 N/A SER 267.A OG ASP 265.A OD1 no hydrogen 2.407 N/A LYS 268.A N ASP 265.A O no hydrogen 2.990 N/A LEU 269.A N LEU 266.A O no hydrogen 2.970 N/A TYR 272.A N ASN 276.A OD1 no hydrogen 2.785 N/A GLY 274.A N ILE 277.A O no hydrogen 3.005 N/A PHE 275.A N TYR 272.A O no hydrogen 3.036 N/A ASN 276.A N TYR 272.A O no hydrogen 3.090 N/A ASN 276.A ND2 VAL 270.A O no hydrogen 3.317 N/A ILE 283.A N PRO 280.A O no hydrogen 3.412 N/A GLU 286.A N PRO 284.A O no hydrogen 2.736 N/A ILE 289.A N GLU 286.A O no hydrogen 3.206 N/A SER 292.A OG ILE 293.A O no hydrogen 3.214 N/A MET 295.A N ASP 285.A OD2 no hydrogen 2.954 N/A GLN 299.A NE2 ARG 235.A O no hydrogen 2.475 N/A GLN 300.A N ALA 297.A O no hydrogen 2.850 N/A LYS 301.A N ASN 276.A O no hydrogen 2.768 N/A LYS 301.A NZ LEU 269.A O no hydrogen 3.328 N/A LYS 301.A NZ ASN 271.A OD1 no hydrogen 2.538 N/A PHE 304.A N GLN 300.A O no hydrogen 3.446 N/A ALA 305.A N LYS 301.A O no hydrogen 2.905 N/A ASN 306.A N ASP 302.A O no hydrogen 2.898 N/A ASN 306.A ND2 ASP 302.A O no hydrogen 2.595 N/A TYR 307.A N VAL 303.A O no hydrogen 2.909 N/A LEU 308.A N PHE 304.A O no hydrogen 3.083 N/A SER 314.A N ASP 312.A OD2 no hydrogen 2.887 N/A SER 314.A OG ASP 312.A OD2 no hydrogen 2.717 N/A LYS 315.A N ASP 312.A O no hydrogen 3.141 N/A PHE 316.A N MET 313.A O no hydrogen 3.004 N/A THR 318.A N LYS 315.A O no hydrogen 3.372 N/A THR 318.A OG1 LYS 315.A O no hydrogen 2.629 N/A GLY 333.A N SER 331.A OG no hydrogen 3.341 N/A ARG 337.A N GLY 333.A O no hydrogen 3.263 N/A ILE 338.A N MET 334.A O no hydrogen 2.931 N/A ARG 339.A N TYR 335.A O no hydrogen 2.893 N/A SER 340.A N LEU 336.A O no hydrogen 2.906 N/A SER 340.A OG ARG 337.A O no hydrogen 2.520 N/A LEU 341.A N ARG 337.A O no hydrogen 2.920 N/A LEU 342.A N ILE 338.A O no hydrogen 3.334 N/A ASN 344.A N ASN 344.A OD1 no hydrogen 2.588 N/A ASN 348.A ND2 LYS 343.A O no hydrogen 2.620 N/A GLN 349.A N SER 345.A O no hydrogen 2.742 N/A GLN 350.A N PRO 346.A O no hydrogen 2.978 N/A LYS 351.A N ASN 348.A O no hydrogen 2.988 N/A