Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 7zsa_C.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): GLN 5.A N SER 21.A O no hydrogen 3.035 N/A GLN 5.A NE2 SER 1.A O no hydrogen 3.015 N/A GLN 5.A NE2 GLY 3.A O no hydrogen 2.573 N/A LYS 7.A N ILE 19.A O no hydrogen 2.783 N/A ARG 9.A N ASP 17.A O no hydrogen 2.637 N/A ARG 9.A NE ASP 17.A OD1 no hydrogen 3.117 N/A ARG 9.A NH1 ASN 204.A OD1 no hydrogen 2.665 N/A ARG 9.A NH2 ASP 17.A OD1 no hydrogen 2.592 N/A ARG 9.A NH2 ASN 204.A OD1 no hydrogen 3.192 N/A GLU 10.A N ASP 17.A O no hydrogen 2.930 N/A LYS 13.A NZ GLN 133.A OE1 no hydrogen 3.212 N/A VAL 16.A N VAL 230.A O no hydrogen 2.920 N/A ASP 17.A N GLU 10.A O no hydrogen 2.885 N/A PHE 18.A N MET 228.A O no hydrogen 2.908 N/A ILE 19.A N LYS 7.A O no hydrogen 2.615 N/A LEU 20.A N PHE 226.A O no hydrogen 2.865 N/A SER 21.A N GLN 5.A O no hydrogen 2.889 N/A ASN 22.A ND2 GLY 3.A O no hydrogen 2.858 N/A ASN 29.A N LEU 25.A O no hydrogen 2.948 N/A SER 30.A N ALA 26.A O no hydrogen 2.849 N/A SER 30.A OG ALA 26.A O no hydrogen 2.897 N/A LEU 31.A N MET 27.A O no hydrogen 2.884 N/A ARG 32.A N ALA 28.A O no hydrogen 2.925 N/A ARG 33.A N ASN 29.A O no hydrogen 2.914 N/A VAL 34.A N SER 30.A O no hydrogen 2.907 N/A MET 35.A N LEU 31.A O no hydrogen 2.876 N/A ILE 36.A N ARG 32.A O no hydrogen 2.923 N/A ALA 37.A N ARG 33.A O no hydrogen 2.905 N/A GLU 38.A N VAL 34.A O no hydrogen 2.873 N/A THR 41.A N GLY 160.A O no hydrogen 3.226 N/A THR 41.A OG1 ILE 39.A O no hydrogen 3.289 N/A THR 41.A OG1 TRP 168.A O no hydrogen 2.973 N/A LEU 42.A N SER 72.A OG no hydrogen 2.886 N/A ALA 43.A N LYS 158.A O no hydrogen 3.397 N/A ASP 45.A N VAL 156.A O no hydrogen 3.017 N/A SER 46.A N VAL 156.A O no hydrogen 2.940 N/A GLU 48.A N THR 154.A O no hydrogen 2.848 N/A GLU 50.A N LYS 152.A O no hydrogen 2.913 N/A THR 51.A N LYS 152.A O no hydrogen 3.002 N/A ASN 52.A ND2 LEU 56.A O no hydrogen 3.580 N/A ASN 52.A ND2 ASP 58.A OD1 no hydrogen 2.282 N/A THR 53.A N GLU 150.A O no hydrogen 3.018 N/A THR 53.A OG1 GLU 150.A O no hydrogen 3.360 N/A THR 54.A N ASN 52.A OD1 no hydrogen 3.389 N/A THR 54.A OG1 ASN 52.A OD1 no hydrogen 2.740 N/A THR 54.A OG1 LEU 56.A O no hydrogen 3.539 N/A ILE 61.A N ALA 57.A O no hydrogen 3.373 N/A ALA 62.A N ASP 58.A O no hydrogen 2.941 N/A HIS 63.A N GLU 59.A O no hydrogen 2.911 N/A ARG 64.A N PHE 60.A O no hydrogen 2.995 N/A LEU 65.A N ILE 61.A O no hydrogen 2.866 N/A GLY 66.A N ALA 62.A O no hydrogen 2.925 N/A LEU 67.A N HIS 63.A O no hydrogen 3.018 N/A ILE 68.A N LEU 65.A O no hydrogen 3.281 N/A GLN 71.A N HIS 129.A O no hydrogen 2.819 N/A SER 72.A N SER 235.A O no hydrogen 3.078 N/A SER 72.A OG LEU 70.A O no hydrogen 3.037 N/A SER 72.A OG SER 235.A OG no hydrogen 3.141 N/A GLN 77.A N ASP 74.A O no hydrogen 3.256 N/A LEU 78.A N ILE 75.A O no hydrogen 3.148 N/A HIS 89.A N ASP 88.A OD1 no hydrogen 2.779 N/A CYS 93.A N CYS 90.A O no hydrogen 3.389 N/A CYS 93.A SG CYS 90.A O no hydrogen 3.788 N/A SER 94.A OG ALA 157.A O no hydrogen 3.051 N/A VAL 95.A N ALA 157.A O no hydrogen 2.932 N/A LEU 97.A N CYS 155.A O no hydrogen 2.872 N/A THR 98.A N VAL 117.A O no hydrogen 3.026 N/A LEU 99.A N LEU 153.A O no hydrogen 2.881 N/A ALA 101.A N LEU 151.A O no hydrogen 2.884 N/A GLY 103.A N GLN 149.A O no hydrogen 3.022 N/A GLU 104.A N GLU 104.A OE1 no hydrogen 2.748 N/A SER 105.A OG SER 107.A OG no hydrogen 3.201 N/A SER 107.A N SER 105.A OG no hydrogen 3.257 N/A SER 107.A OG SER 105.A OG no hydrogen 3.201 N/A THR 109.A N LEU 145.A O no hydrogen 2.880 N/A VAL 111.A N CYS 143.A O no hydrogen 2.889 N/A SER 113.A N VAL 140.A O no hydrogen 2.776 N/A ASP 115.A N TYR 112.A O no hydrogen 3.250 N/A LEU 116.A N SER 113.A O no hydrogen 3.239 N/A VAL 117.A N THR 98.A O no hydrogen 3.218 N/A VAL 119.A N VAL 96.A O no hydrogen 3.158 N/A MET 123.A N ASN 121.A OD1 no hydrogen 3.466 N/A ARG 125.A N LEU 122.A O no hydrogen 3.248 N/A ASN 126.A N ASP 74.A OD2 no hydrogen 2.897 N/A GLY 128.A N GLN 71.A O no hydrogen 3.266 N/A ASP 134.A N ASP 134.A OD1 no hydrogen 2.569 N/A VAL 140.A N SER 113.A OG no hydrogen 2.679 N/A ILE 142.A N VAL 111.A O no hydrogen 2.727 N/A CYS 143.A N VAL 111.A O no hydrogen 2.980 N/A CYS 143.A SG LYS 144.A O no hydrogen 3.245 N/A LEU 145.A N THR 109.A O no hydrogen 2.883 N/A ARG 146.A N GLN 149.A OE1 no hydrogen 3.173 N/A GLY 148.A N GLY 103.A O no hydrogen 3.252 N/A GLU 150.A N THR 53.A OG1 no hydrogen 2.697 N/A LEU 151.A N ALA 101.A O no hydrogen 2.917 N/A LYS 152.A N THR 51.A O no hydrogen 2.807 N/A LEU 153.A N LEU 99.A O no hydrogen 2.944 N/A THR 154.A N GLU 48.A O no hydrogen 2.894 N/A CYS 155.A N LEU 97.A O no hydrogen 2.847 N/A VAL 156.A N SER 46.A O no hydrogen 2.894 N/A ALA 157.A N VAL 95.A O no hydrogen 2.873 N/A LYS 159.A NZ ILE 75.A O no hydrogen 3.534 N/A GLY 160.A N THR 41.A O no hydrogen 3.215 N/A ALA 162.A N ALA 37.A O no hydrogen 2.694 N/A GLU 164.A N ILE 161.A O no hydrogen 3.234 N/A LYS 167.A N HIS 165.A ND1 no hydrogen 3.241 N/A LYS 167.A NZ ILE 44.A O no hydrogen 3.448 N/A LYS 167.A NZ ASP 45.A OD1 no hydrogen 2.736 N/A TRP 168.A N HIS 165.A O no hydrogen 3.459 N/A GLU 175.A N ASN 229.A O no hydrogen 2.881 N/A GLU 177.A N TYR 227.A O no hydrogen 2.976 N/A TYR 178.A OH HIS 186.A ND1 no hydrogen 3.080 N/A TRP 181.A NE1 CYS 205.A O no hydrogen 2.677 N/A ASN 182.A N ASP 179.A O no hydrogen 3.244 N/A ASN 182.A ND2 THR 187.A O no hydrogen 2.434 N/A LYS 183.A NZ ASP 209.A OD1 no hydrogen 2.777 N/A LYS 183.A NZ ASP 209.A OD2 no hydrogen 3.111 N/A LEU 184.A N ASP 179.A OD2 no hydrogen 3.020 N/A LYS 185.A N ASN 182.A O no hydrogen 3.150 N/A HIS 186.A ND1 TYR 178.A OH no hydrogen 3.080 N/A THR 187.A N ASN 182.A OD1 no hydrogen 3.288 N/A TRP 199.A NE1 TRP 190.A O no hydrogen 2.558 N/A SER 202.A OG GLU 177.A OE2 no hydrogen 3.218 N/A CYS 205.A SG GLN 201.A OE1 no hydrogen 3.460 N/A CYS 205.A SG SER 202.A O no hydrogen 3.169 N/A CYS 205.A SG GLU 206.A OE2 no hydrogen 3.299 N/A TYR 207.A N ASN 204.A O no hydrogen 2.936 N/A PHE 226.A N LEU 20.A O no hydrogen 2.875 N/A TYR 227.A N GLU 177.A O no hydrogen 2.844 N/A MET 228.A N PHE 18.A O no hydrogen 2.922 N/A ASN 229.A N GLU 175.A O no hydrogen 2.940 N/A VAL 230.A N VAL 16.A O no hydrogen 2.870 N/A SER 232.A N ASP 14.A O no hydrogen 2.716 N/A SER 232.A OG ILE 236.A O no hydrogen 2.604 N/A VAL 233.A N PRO 170.A O no hydrogen 3.357 N/A GLY 234.A N SER 232.A OG no hydrogen 3.427 N/A SER 235.A OG LEU 70.A O no hydrogen 2.769 N/A SER 235.A OG SER 72.A OG no hydrogen 3.141 N/A VAL 241.A N PRO 237.A O no hydrogen 2.995 N/A VAL 243.A N ASP 239.A O no hydrogen 2.998 N/A ARG 244.A N GLN 240.A O no hydrogen 2.844 N/A ARG 244.A NE GLU 76.A OE2 no hydrogen 3.510 N/A ARG 244.A NH2 MET 73.A O no hydrogen 2.445 N/A GLY 245.A N VAL 241.A O no hydrogen 2.934 N/A ILE 246.A N VAL 242.A O no hydrogen 2.977 N/A ASP 247.A N VAL 243.A O no hydrogen 2.914 N/A THR 248.A N ARG 244.A O no hydrogen 2.839 N/A THR 248.A OG1 ARG 244.A O no hydrogen 2.423 N/A LEU 249.A N GLY 245.A O no hydrogen 2.953 N/A GLN 250.A N ILE 246.A O no hydrogen 2.923 N/A LYS 251.A N ASP 247.A O no hydrogen 2.910 N/A LYS 252.A N THR 248.A O no hydrogen 2.902 N/A LYS 252.A NZ GLU 38.A OE2 no hydrogen 3.489 N/A VAL 253.A N LEU 249.A O no hydrogen 2.996 N/A ALA 254.A N GLN 250.A O no hydrogen 2.848 N/A SER 255.A N LYS 251.A O no hydrogen 2.850 N/A SER 255.A OG LYS 251.A O no hydrogen 3.448 N/A SER 255.A OG LYS 252.A O no hydrogen 2.343 N/A ILE 256.A N LYS 252.A O no hydrogen 3.022 N/A LEU 257.A N VAL 253.A O no hydrogen 2.858 N/A LEU 258.A N ALA 254.A O no hydrogen 2.876 N/A ALA 259.A N SER 255.A O no hydrogen 2.938 N/A LEU 260.A N ILE 256.A O no hydrogen 2.915 N/A THR 261.A N LEU 257.A O no hydrogen 2.921 N/A THR 261.A OG1 LEU 257.A O no hydrogen 2.816 N/A THR 261.A OG1 LEU 258.A O no hydrogen 2.815 N/A GLN 262.A N LEU 258.A O no hydrogen 2.877 N/A MET 263.A N ALA 259.A O no hydrogen 2.975 N/A ASP 264.A N LEU 260.A O no hydrogen 2.895 N/A GLN 265.A N THR 261.A O no hydrogen 3.415 N/A