Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 8s5n_C.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): THR 7.A N GLU 23.A O no hydrogen 2.966 N/A ARG 9.A N ILE 21.A O no hydrogen 2.939 N/A THR 11.A N LYS 19.A O no hydrogen 2.992 N/A THR 14.A N ASN 17.A O no hydrogen 3.032 N/A GLU 16.A N THR 14.A OG1 no hydrogen 3.232 N/A ASN 17.A N THR 14.A OG1 no hydrogen 2.871 N/A ILE 21.A N ARG 9.A O no hydrogen 2.872 N/A ILE 22.A N PHE 215.A O no hydrogen 2.950 N/A GLU 23.A N THR 7.A O no hydrogen 2.892 N/A ASN 31.A N LEU 27.A O no hydrogen 2.943 N/A SER 32.A N ALA 28.A O no hydrogen 2.906 N/A SER 32.A OG VAL 29.A O no hydrogen 3.135 N/A ILE 33.A N VAL 29.A O no hydrogen 2.937 N/A ARG 34.A N ALA 30.A O no hydrogen 2.985 N/A ARG 34.A NE ASN 31.A OD1 no hydrogen 3.604 N/A ARG 35.A N ASN 31.A O no hydrogen 2.900 N/A VAL 36.A N SER 32.A O no hydrogen 2.876 N/A PHE 37.A N ILE 33.A O no hydrogen 2.942 N/A ILE 38.A N ARG 34.A O no hydrogen 3.041 N/A ALA 39.A N ARG 35.A O no hydrogen 2.792 N/A ALA 45.A N LYS 152.A O no hydrogen 3.401 N/A ASP 47.A N TYR 150.A O no hydrogen 2.986 N/A TRP 48.A N TYR 150.A O no hydrogen 2.972 N/A GLN 50.A N ARG 148.A O no hydrogen 2.866 N/A ASP 52.A N ARG 146.A O no hydrogen 2.697 N/A ALA 53.A N ARG 146.A O no hydrogen 2.968 N/A ASN 54.A ND2 LEU 58.A O no hydrogen 3.006 N/A ASN 54.A ND2 ASP 60.A OD1 no hydrogen 2.496 N/A SER 55.A N GLU 144.A O no hydrogen 3.241 N/A SER 55.A OG GLU 144.A O no hydrogen 3.523 N/A SER 56.A N ASN 54.A OD1 no hydrogen 3.117 N/A SER 56.A OG ASN 54.A OD1 no hydrogen 2.441 N/A SER 56.A OG LEU 58.A O no hydrogen 2.928 N/A GLU 61.A N GLU 61.A OE1 no hydrogen 2.403 N/A ILE 63.A N HIS 59.A O no hydrogen 3.217 N/A ALA 64.A N ASP 60.A O no hydrogen 2.949 N/A HIS 65.A N GLU 61.A O no hydrogen 2.867 N/A ARG 66.A N PHE 62.A O no hydrogen 2.972 N/A ARG 66.A NE ILE 136.A O no hydrogen 2.875 N/A ARG 66.A NH2 ILE 136.A O no hydrogen 3.507 N/A LEU 67.A N ILE 63.A O no hydrogen 2.920 N/A GLY 68.A N ALA 64.A O no hydrogen 2.960 N/A LEU 69.A N HIS 65.A O no hydrogen 3.388 N/A ILE 70.A N LEU 67.A O no hydrogen 3.319 N/A THR 73.A N ILE 127.A O no hydrogen 2.991 N/A THR 73.A OG1 ARG 125.A O no hydrogen 3.115 N/A THR 73.A OG1 ILE 127.A O no hydrogen 3.405 N/A SER 74.A N SER 224.A O no hydrogen 2.958 N/A SER 74.A OG LEU 72.A O no hydrogen 3.293 N/A ASP 79.A N ASP 76.A O no hydrogen 3.283 N/A LYS 80.A N ILE 77.A O no hydrogen 3.246 N/A LEU 81.A N ILE 77.A O no hydrogen 3.111 N/A SER 84.A OG GLU 91.A O no hydrogen 3.549 N/A ASP 86.A N TYR 83.A O no hydrogen 2.844 N/A CYS 89.A SG GLU 91.A O no hydrogen 4.008 N/A GLU 90.A N GLU 90.A OE1 no hydrogen 2.742 N/A SER 97.A OG CYS 93.A O no hydrogen 3.325 N/A SER 97.A OG CYS 96.A O no hydrogen 2.431 N/A PHE 100.A N ALA 149.A O no hydrogen 2.857 N/A THR 101.A N ILE 120.A O no hydrogen 3.133 N/A LEU 102.A N LEU 147.A O no hydrogen 2.966 N/A CYS 106.A N GLN 143.A O no hydrogen 2.961 N/A CYS 106.A SG GLU 108.A O no hydrogen 3.696 N/A CYS 106.A SG GLN 110.A O no hydrogen 3.856 N/A CYS 106.A SG ARG 140.A O no hydrogen 3.272 N/A ARG 112.A N LEU 139.A O no hydrogen 2.913 N/A ARG 112.A NE HIS 113.A O no hydrogen 3.582 N/A VAL 114.A N VAL 137.A O no hydrogen 2.920 N/A THR 115.A N HIS 113.A O no hydrogen 3.036 N/A SER 116.A OG THR 130.A OG1 no hydrogen 3.070 N/A ASP 118.A N THR 115.A O no hydrogen 3.292 N/A LEU 119.A N SER 116.A O no hydrogen 3.342 N/A ILE 120.A N THR 101.A O no hydrogen 3.049 N/A SER 121.A OG SER 123.A O no hydrogen 3.545 N/A SER 121.A OG VAL 126.A O no hydrogen 3.122 N/A ASN 122.A N GLU 99.A O no hydrogen 2.964 N/A ARG 125.A N SER 123.A O no hydrogen 2.814 N/A THR 130.A OG1 SER 116.A OG no hydrogen 3.070 N/A THR 130.A OG1 ASP 133.A OD1 no hydrogen 2.448 N/A SER 131.A OG THR 130.A O no hydrogen 2.761 N/A ILE 136.A N VAL 114.A O no hydrogen 2.642 N/A LEU 139.A N ARG 112.A O no hydrogen 2.855 N/A ARG 140.A N GLN 143.A OE1 no hydrogen 3.133 N/A GLY 142.A N CYS 106.A O no hydrogen 3.039 N/A GLU 144.A N SER 55.A OG no hydrogen 3.041 N/A LEU 145.A N VAL 104.A O no hydrogen 2.932 N/A ARG 146.A N ALA 53.A O no hydrogen 2.759 N/A ARG 146.A NH1 ASP 103.A OD2 no hydrogen 3.215 N/A LEU 147.A N LEU 102.A O no hydrogen 2.899 N/A ARG 148.A N GLN 50.A O no hydrogen 2.945 N/A ARG 148.A NE GLN 50.A OE1 no hydrogen 3.432 N/A ARG 148.A NH2 GLN 50.A OE1 no hydrogen 3.188 N/A ALA 149.A N PHE 100.A O no hydrogen 2.884 N/A TYR 150.A N TRP 48.A O no hydrogen 2.819 N/A TYR 150.A OH GLU 99.A OE1 no hydrogen 2.914 N/A ALA 151.A N VAL 98.A O no hydrogen 3.405 N/A LYS 152.A N ALA 45.A O no hydrogen 3.191 N/A LYS 152.A NZ ASP 47.A OD2 no hydrogen 3.377 N/A GLY 154.A N ILE 43.A O no hydrogen 3.327 N/A GLY 156.A N ALA 39.A O no hydrogen 2.584 N/A LYS 161.A N HIS 159.A ND1 no hydrogen 3.334 N/A LYS 161.A NZ ILE 46.A O no hydrogen 2.886 N/A LYS 161.A NZ ASP 47.A OD1 no hydrogen 2.524 N/A ASN 163.A N ALA 160.A O no hydrogen 3.257 N/A THR 165.A OG1 ASN 163.A OD1 no hydrogen 2.960 N/A GLU 171.A N TYR 216.A O no hydrogen 3.062 N/A TYR 172.A OH HIS 180.A ND1 no hydrogen 2.823 N/A ASN 176.A ND2 THR 181.A O no hydrogen 2.591 N/A ASN 176.A ND2 GLN 203.A OE1 no hydrogen 3.044 N/A ALA 177.A N ASP 175.A O no hydrogen 2.595 N/A HIS 180.A N LEU 178.A O no hydrogen 2.768 N/A HIS 180.A ND1 TYR 172.A OH no hydrogen 2.823 N/A LYS 185.A NZ GLU 187.A OE1 no hydrogen 3.307 N/A LYS 185.A NZ GLU 187.A OE2 no hydrogen 2.594 N/A GLU 187.A N GLU 187.A OE1 no hydrogen 2.836 N/A TRP 189.A N PRO 186.A O no hydrogen 3.268 N/A SER 192.A OG GLU 171.A OE2 no hydrogen 3.106 N/A SER 195.A OG ASP 175.A OD1 no hydrogen 3.259 N/A SER 195.A OG ASP 175.A OD2 no hydrogen 2.934 N/A GLU 196.A N ASP 175.A OD2 no hydrogen 2.720 N/A LEU 197.A N ASP 175.A OD2 no hydrogen 3.288 N/A GLU 201.A N ASP 198.A OD1 no hydrogen 3.218 N/A PHE 215.A N ILE 22.A O no hydrogen 2.988 N/A TYR 216.A N GLU 171.A O no hydrogen 2.836 N/A TYR 217.A N PHE 20.A O no hydrogen 2.923 N/A TYR 217.A OH ALA 30.A O no hydrogen 2.733 N/A ASN 218.A N ALA 169.A O no hydrogen 2.979 N/A SER 221.A N GLU 16.A O no hydrogen 3.201 N/A SER 221.A OG LEU 225.A O no hydrogen 3.416 N/A CYS 222.A N PRO 164.A O no hydrogen 3.073 N/A CYS 222.A SG ASN 163.A O no hydrogen 4.041 N/A CYS 222.A SG PRO 164.A O no hydrogen 3.256 N/A CYS 222.A SG SER 224.A OG no hydrogen 3.638 N/A SER 224.A OG LEU 72.A O no hydrogen 3.463 N/A GLU 228.A N GLU 228.A OE1 no hydrogen 2.537 N/A THR 229.A N ARG 226.A O no hydrogen 2.808 N/A ILE 230.A N ARG 226.A O no hydrogen 3.191 N/A LEU 232.A N GLU 228.A O no hydrogen 3.034 N/A SER 233.A N THR 229.A O no hydrogen 2.829 N/A ALA 234.A N ILE 230.A O no hydrogen 2.877 N/A LEU 235.A N VAL 231.A O no hydrogen 3.030 N/A GLY 237.A N SER 233.A O no hydrogen 2.861 N/A LEU 238.A N ALA 234.A O no hydrogen 2.937 N/A LYS 239.A N LEU 235.A O no hydrogen 2.965 N/A LYS 240.A N SER 236.A O no hydrogen 2.860 N/A LYS 241.A N GLY 237.A O no hydrogen 2.936 N/A LYS 241.A NZ GLU 40.A OE2 no hydrogen 2.393 N/A LEU 242.A N LEU 238.A O no hydrogen 3.004 N/A SER 243.A N LYS 239.A O no hydrogen 2.909 N/A SER 243.A OG LYS 240.A O no hydrogen 2.808 N/A ASP 244.A N LYS 240.A O no hydrogen 2.911 N/A LEU 245.A N LYS 241.A O no hydrogen 2.994 N/A GLN 246.A N LEU 242.A O no hydrogen 2.893 N/A THR 247.A N SER 243.A O no hydrogen 2.958 N/A GLN 248.A N ASP 244.A O no hydrogen 2.978 N/A LEU 249.A N LEU 245.A O no hydrogen 2.956 N/A SER 250.A N GLN 246.A O no hydrogen 2.924 N/A SER 250.A OG GLN 246.A O no hydrogen 3.005 N/A HIS 251.A N THR 247.A O no hydrogen 3.002 N/A GLU 252.A N GLN 248.A O no hydrogen 2.937 N/A ILE 253.A N LEU 249.A O no hydrogen 2.862 N/A GLN 254.A N SER 250.A O no hydrogen 2.980 N/A SER 255.A N HIS 251.A O no hydrogen 3.310 N/A SER 255.A OG SER 255.A O no hydrogen 2.327 N/A ASP 256.A N ILE 253.A O no hydrogen 3.268 N/A