Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 5c0x_B.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ILE 6.A N LEU 4.A O no hydrogen 2.973 N/A SER 8.A N LEU 12.A O no hydrogen 3.012 N/A SER 8.A OG GLU 10.A OE2 no hydrogen 3.375 N/A SER 8.A OG LEU 12.A O no hydrogen 2.938 N/A GLU 10.A N GLU 10.A OE2 no hydrogen 2.747 N/A GLY 11.A N SER 8.A O no hydrogen 2.847 N/A LEU 12.A N SER 8.A OG no hydrogen 3.065 N/A ARG 13.A N ARG 17.A O no hydrogen 2.954 N/A ARG 13.A NE ARG 18.A O no hydrogen 2.881 N/A ARG 13.A NH1 LEU 172.A O no hydrogen 3.078 N/A ARG 13.A NH2 LEU 172.A O no hydrogen 2.738 N/A GLY 16.A N ARG 13.A O no hydrogen 3.129 N/A ARG 17.A N ASP 15.A OD2 no hydrogen 3.405 N/A ARG 17.A NE ASP 15.A OD2 no hydrogen 2.624 N/A ARG 17.A NH1 GLU 21.A O no hydrogen 3.278 N/A ARG 17.A NH1 ASP 173.A O no hydrogen 3.034 N/A ARG 17.A NH2 ASP 173.A O no hydrogen 2.998 N/A ARG 18.A NH2 GLU 10.A O no hydrogen 2.995 N/A ARG 23.A N ASP 173.A OD2 no hydrogen 2.616 N/A ARG 23.A NH1 ASP 132.A O no hydrogen 3.149 N/A ARG 23.A NH2 GLY 133.A O no hydrogen 3.339 N/A GLU 26.A N GLU 43.A O no hydrogen 2.951 N/A ASN 30.A N SER 39.A O no hydrogen 3.092 N/A THR 31.A OG1 HIS 32.A ND1 no hydrogen 2.532 N/A HIS 32.A N SER 39.A OG no hydrogen 2.779 N/A HIS 32.A ND1 THR 31.A OG1 no hydrogen 2.532 N/A ALA 35.A N HIS 32.A O no hydrogen 3.376 N/A ALA 36.A N HIS 32.A O no hydrogen 3.236 N/A GLY 38.A N VAL 53.A O no hydrogen 3.081 N/A SER 39.A N ASP 149.A OD2 no hydrogen 3.083 N/A SER 40.A N THR 51.A O no hydrogen 2.977 N/A SER 40.A OG GLY 142.A O no hydrogen 2.698 N/A TYR 41.A N SER 28.A O no hydrogen 2.952 N/A TYR 41.A OH GLU 43.A OE1 no hydrogen 2.812 N/A MET 42.A N ILE 49.A O no hydrogen 2.800 N/A GLU 43.A N GLU 26.A O no hydrogen 3.063 N/A GLN 44.A N ASN 47.A O no hydrogen 3.312 N/A GLY 45.A N ARG 24.A O no hydrogen 2.940 N/A ASN 46.A ND2 ASP 132.A OD2 no hydrogen 3.179 N/A ASN 47.A ND2 GLY 133.A O no hydrogen 2.862 N/A ASN 47.A ND2 SER 138.A OG no hydrogen 3.288 N/A LYS 48.A N GLU 130.A O no hydrogen 2.988 N/A LYS 48.A NZ ASN 46.A O no hydrogen 3.356 N/A LYS 48.A NZ GLU 130.A OE1 no hydrogen 3.184 N/A ILE 49.A N MET 42.A O no hydrogen 2.988 N/A ILE 50.A N HIS 127.A O no hydrogen 2.854 N/A THR 51.A N SER 40.A O no hydrogen 2.861 N/A LEU 52.A N GLU 125.A O no hydrogen 2.689 N/A VAL 53.A N GLY 38.A O no hydrogen 2.698 N/A LYS 54.A N ASP 123.A O no hydrogen 2.727 N/A LYS 54.A NZ GLU 125.A OE2 no hydrogen 2.987 N/A GLY 55.A N ASP 37.A OD1 no hydrogen 2.750 N/A LYS 57.A N VAL 121.A O no hydrogen 3.107 N/A GLN 64.A N LEU 61.A O no hydrogen 3.044 N/A SER 68.A N ASP 66.A OD1 no hydrogen 2.880 N/A SER 68.A OG ASP 66.A OD1 no hydrogen 2.747 N/A ALA 70.A N LEU 114.A O no hydrogen 2.927 N/A LEU 71.A N THR 120.A O no hydrogen 3.009 N/A ASN 73.A N ILE 122.A O no hydrogen 2.934 N/A ASN 73.A ND2 ASP 123.A OD1 no hydrogen 3.112 N/A SER 75.A N ILE 124.A O no hydrogen 2.942 N/A VAL 76.A N GLN 101.A OE1 no hydrogen 2.955 N/A ASN 77.A N ILE 126.A O no hydrogen 2.745 N/A THR 79.A N VAL 128.A O no hydrogen 3.439 N/A THR 79.A OG1 VAL 128.A O no hydrogen 2.651 N/A SER 82.A N THR 79.A O no hydrogen 3.208 N/A SER 82.A OG THR 79.A O no hydrogen 3.160 N/A SER 82.A OG GLN 131.A OE1 no hydrogen 3.427 N/A SER 87.A N LYS 80.A O no hydrogen 3.236 N/A SER 87.A OG SER 89.A O no hydrogen 3.431 N/A SER 87.A OG HIS 91.A NE2 no hydrogen 3.350 N/A LYS 92.A N SER 90.A OG no hydrogen 3.245 N/A GLU 94.A N HIS 91.A O no hydrogen 3.178 N/A VAL 97.A N GLU 94.A O no hydrogen 2.864 N/A LEU 98.A N GLU 94.A O no hydrogen 2.974 N/A GLU 99.A N ARG 95.A O no hydrogen 3.036 N/A ILE 100.A N ARG 96.A O no hydrogen 3.224 N/A GLN 101.A N VAL 97.A O no hydrogen 2.901 N/A THR 102.A N LEU 98.A O no hydrogen 2.949 N/A THR 102.A OG1 LEU 98.A O no hydrogen 2.839 N/A SER 103.A N GLU 99.A O no hydrogen 2.724 N/A SER 103.A OG GLU 99.A O no hydrogen 2.725 N/A LEU 104.A N ILE 100.A O no hydrogen 2.964 N/A VAL 105.A N GLN 101.A O no hydrogen 3.109 N/A ARG 106.A N THR 102.A O no hydrogen 2.977 N/A MET 107.A N SER 103.A O no hydrogen 3.055 N/A MET 107.A N LEU 104.A O no hydrogen 3.204 N/A PHE 108.A N LEU 104.A O no hydrogen 3.207 N/A GLU 109.A N VAL 105.A O no hydrogen 2.962 N/A ASN 111.A N PHE 108.A O no hydrogen 3.158 N/A ASN 111.A ND2 ASP 156.A O no hydrogen 2.846 N/A VAL 112.A N PHE 108.A O no hydrogen 2.729 N/A MET 113.A N SER 153.A O no hydrogen 3.025 N/A LEU 114.A N VAL 112.A O no hydrogen 2.781 N/A ILE 116.A N MET 113.A O no hydrogen 3.418 N/A TYR 117.A N LEU 114.A O no hydrogen 3.161 N/A ARG 119.A N ASP 66.A O no hydrogen 2.786 N/A THR 120.A OG1 TYR 117.A O no hydrogen 2.582 N/A VAL 121.A N LYS 57.A O no hydrogen 2.818 N/A ILE 122.A N LEU 71.A O no hydrogen 2.739 N/A ASP 123.A N LYS 54.A O no hydrogen 2.930 N/A ILE 124.A N ASN 73.A O no hydrogen 2.715 N/A GLU 125.A N LEU 52.A O no hydrogen 2.797 N/A ILE 126.A N SER 75.A O no hydrogen 2.952 N/A HIS 127.A N ILE 50.A O no hydrogen 2.785 N/A HIS 127.A ND1 ASN 77.A OD1 no hydrogen 3.237 N/A VAL 128.A N ASN 77.A O no hydrogen 2.943 N/A LEU 129.A N LYS 48.A O no hydrogen 2.737 N/A GLU 130.A N LYS 48.A O no hydrogen 3.338 N/A GLN 131.A N SER 82.A O no hydrogen 2.935 N/A ASP 132.A N ASN 47.A OD1 no hydrogen 2.523 N/A GLY 134.A N GLU 179.A OE2 no hydrogen 2.567 N/A SER 138.A N GLY 134.A O no hydrogen 3.238 N/A SER 138.A OG GLN 44.A OE1 no hydrogen 3.027 N/A SER 138.A OG GLY 134.A O no hydrogen 3.190 N/A LEU 139.A N ILE 135.A O no hydrogen 2.981 N/A ILE 140.A N MET 136.A O no hydrogen 3.165 N/A ASN 141.A N GLY 137.A O no hydrogen 3.249 N/A ASN 141.A ND2 GLN 44.A OE1 no hydrogen 3.286 N/A ASN 141.A ND2 GLY 160.A O no hydrogen 3.437 N/A GLY 142.A N SER 138.A O no hydrogen 3.075 N/A ILE 143.A N LEU 139.A O no hydrogen 3.224 N/A THR 144.A N ILE 140.A O no hydrogen 3.152 N/A THR 144.A OG1 ILE 140.A O no hydrogen 3.065 N/A THR 144.A OG1 ILE 158.A O no hydrogen 2.974 N/A LEU 145.A N ASN 141.A O no hydrogen 3.181 N/A ALA 146.A N GLY 142.A O no hydrogen 3.098 N/A LEU 147.A N ILE 143.A O no hydrogen 2.874 N/A ILE 148.A N THR 144.A O no hydrogen 3.245 N/A ASP 149.A N LEU 145.A O no hydrogen 3.038 N/A ALA 150.A N ALA 146.A O no hydrogen 3.117 N/A ALA 150.A N LEU 147.A O no hydrogen 3.198 N/A GLY 151.A N ILE 148.A O no hydrogen 2.979 N/A ILE 152.A N LEU 147.A O no hydrogen 3.310 N/A SER 153.A N TYR 117.A OH no hydrogen 3.155 N/A PHE 155.A N ASN 111.A O no hydrogen 3.049 N/A ASP 156.A N ASN 111.A OD1 no hydrogen 3.058 N/A TYR 157.A N ASP 156.A OD1 no hydrogen 2.512 N/A TYR 157.A OH ASP 229.A OD1 no hydrogen 2.535 N/A SER 159.A N VAL 189.A O no hydrogen 2.999 N/A GLY 160.A N ASN 141.A OD1 no hydrogen 2.776 N/A ILE 161.A N LEU 187.A O no hydrogen 2.889 N/A VAL 163.A N VAL 185.A O no hydrogen 2.756 N/A GLY 164.A N LEU 171.A O no hydrogen 2.905 N/A LEU 165.A N SER 183.A O no hydrogen 2.951 N/A LEU 171.A N GLY 164.A O no hydrogen 2.875 N/A LEU 172.A N TRP 19.A O no hydrogen 2.970 N/A ASP 173.A N SER 162.A O no hydrogen 2.925 N/A SER 176.A N ASP 132.A OD1 no hydrogen 3.287 N/A SER 176.A OG ASP 132.A OD1 no hydrogen 2.614 N/A GLU 178.A N ASN 175.A OD1 no hydrogen 3.081 N/A GLU 179.A N ASN 175.A O no hydrogen 3.056 N/A ASN 180.A N SER 176.A O no hydrogen 3.131 N/A ALA 181.A N GLU 178.A O no hydrogen 3.126 N/A SER 183.A OG LYS 204.A O no hydrogen 2.690 N/A VAL 185.A N VAL 163.A O no hydrogen 2.698 N/A THR 186.A N LEU 200.A O no hydrogen 2.914 N/A LEU 187.A N ILE 161.A O no hydrogen 2.699 N/A GLY 188.A N LEU 198.A O no hydrogen 2.806 N/A VAL 189.A N SER 159.A O no hydrogen 2.809 N/A VAL 190.A N LYS 195.A O no hydrogen 3.129 N/A GLY 191.A N TYR 157.A O no hydrogen 2.735 N/A SER 193.A N VAL 190.A O no hydrogen 3.062 N/A SER 193.A OG VAL 190.A O no hydrogen 2.341 N/A LYS 195.A N SER 193.A OG no hydrogen 3.347 N/A SER 197.A N GLY 188.A O no hydrogen 2.887 N/A LEU 200.A N THR 186.A O no hydrogen 2.945 N/A ARG 209.A N PRO 206.A O no hydrogen 3.174 N/A VAL 213.A N ARG 209.A O no hydrogen 3.093 N/A LEU 214.A N LEU 210.A O no hydrogen 3.020 N/A ALA 215.A N GLU 211.A O no hydrogen 3.109 N/A ILE 216.A N ASN 212.A O no hydrogen 3.067 N/A GLY 217.A N VAL 213.A O no hydrogen 3.010 N/A ILE 218.A N LEU 214.A O no hydrogen 2.947 N/A ALA 219.A N ALA 215.A O no hydrogen 3.313 N/A GLY 220.A N ILE 216.A O no hydrogen 2.988 N/A ALA 221.A N GLY 217.A O no hydrogen 2.745 N/A HIS 222.A N ILE 218.A O no hydrogen 3.079 N/A HIS 222.A NE2 SER 193.A O no hydrogen 2.795 N/A ARG 223.A NH1 ASN 20.A O no hydrogen 2.168 N/A VAL 224.A N GLY 220.A O no hydrogen 3.135 N/A ARG 225.A N ALA 221.A O no hydrogen 2.913 N/A ARG 225.A NH2 ASP 229.A OD2 no hydrogen 3.225 N/A ASP 226.A N HIS 222.A O no hydrogen 3.065 N/A LEU 227.A N ARG 223.A O no hydrogen 3.028 N/A MET 228.A N VAL 224.A O no hydrogen 2.961 N/A ASP 229.A N ARG 225.A O no hydrogen 2.812 N/A GLU 230.A N ASP 226.A O no hydrogen 2.765 N/A GLU 231.A N LEU 227.A O no hydrogen 3.071 N/A LEU 232.A N MET 228.A O no hydrogen 3.127 N/A ARG 233.A N ASP 229.A O no hydrogen 3.021 N/A ARG 233.A NE ASP 229.A OD2 no hydrogen 3.099 N/A ARG 233.A NH1 ASP 229.A OD2 no hydrogen 3.233 N/A LYS 234.A N GLU 230.A O no hydrogen 3.071 N/A LYS 234.A NZ GLU 231.A OE2 no hydrogen 3.411 N/A HIS 235.A N GLU 231.A O no hydrogen 3.130 N/A ALA 236.A N LEU 232.A O no hydrogen 2.920 N/A GLN 237.A N ARG 233.A O no hydrogen 2.688 N/A LYS 238.A N LYS 234.A O no hydrogen 3.216 N/A ARG 239.A N HIS 235.A O no hydrogen 3.354 N/A VAL 240.A N ALA 236.A O no hydrogen 2.902 N/A SER 241.A N GLN 237.A O no hydrogen 2.888 N/A SER 241.A OG GLN 237.A O no hydrogen 3.402 N/A SER 241.A OG LYS 238.A O no hydrogen 2.329 N/A SER 241.A OG ASN 242.A OD1 no hydrogen 2.926 N/A ASN 242.A N LYS 238.A O no hydrogen 2.912 N/A ALA 243.A N ARG 239.A O no hydrogen 2.800 N/A SER 244.A N VAL 240.A O no hydrogen 2.872 N/A