Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 8dfc_E.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ARG 3.A N ASP 120.A O no hydrogen 2.969 N/A ARG 3.A NE GLU 146.A OE2 no hydrogen 3.049 N/A ARG 3.A NH1 VAL 248.A O no hydrogen 2.661 N/A ARG 3.A NH2 GLU 146.A OE1 no hydrogen 2.949 N/A ARG 3.A NH2 GLU 146.A OE2 no hydrogen 3.316 N/A ARG 3.A NH2 VAL 247.A O no hydrogen 3.457 N/A CYS 5.A N VAL 122.A O no hydrogen 2.889 N/A CYS 5.A SG GLU 146.A OE1 no hydrogen 3.664 N/A ALA 6.A N GLU 146.A O no hydrogen 2.852 N/A ILE 7.A N TYR 124.A O no hydrogen 2.855 N/A TYR 8.A N TYR 148.A O no hydrogen 2.939 N/A TYR 8.A OH PHE 135.A O no hydrogen 2.672 N/A ILE 13.A N LYS 10.A O no hydrogen 3.103 N/A LYS 15.A NZ LYS 10.A O no hydrogen 2.740 N/A SER 16.A OG ASP 43.A O no hydrogen 3.419 N/A SER 16.A OG SER 44.A OG no hydrogen 3.370 N/A SER 16.A OG ASP 125.A OD2 no hydrogen 3.032 N/A THR 18.A N GLY 14.A O no hydrogen 3.117 N/A THR 18.A OG1 GLY 14.A O no hydrogen 2.770 N/A THR 18.A OG1 ASN 185.A OD1 no hydrogen 3.328 N/A THR 19.A N LYS 15.A O no hydrogen 2.883 N/A THR 19.A OG1 LYS 15.A O no hydrogen 2.602 N/A GLN 20.A N SER 16.A O no hydrogen 2.918 N/A ASN 21.A N THR 17.A O no hydrogen 2.934 N/A ASN 21.A ND2 THR 17.A O no hydrogen 3.193 N/A LEU 22.A N THR 18.A O no hydrogen 2.892 N/A VAL 23.A N THR 19.A O no hydrogen 2.876 N/A ALA 24.A N GLN 20.A O no hydrogen 2.919 N/A ALA 25.A N ASN 21.A O no hydrogen 2.915 N/A LEU 26.A N LEU 22.A O no hydrogen 2.906 N/A ALA 27.A N VAL 23.A O no hydrogen 2.854 N/A GLU 28.A N ALA 24.A O no hydrogen 2.946 N/A MET 29.A N LEU 26.A O no hydrogen 2.919 N/A GLY 30.A N ALA 27.A O no hydrogen 3.296 N/A LYS 31.A N LEU 26.A O no hydrogen 3.171 N/A LYS 32.A N ASP 120.A OD2 no hydrogen 3.218 N/A MET 34.A N PHE 121.A O no hydrogen 2.923 N/A ILE 35.A N LYS 84.A O no hydrogen 3.133 N/A VAL 36.A N PHE 123.A O no hydrogen 2.843 N/A GLY 37.A N VAL 86.A O no hydrogen 3.091 N/A CYS 38.A N ASP 125.A O no hydrogen 2.908 N/A LYS 41.A N ASP 39.A OD1 no hydrogen 2.631 N/A SER 44.A OG SER 16.A OG no hydrogen 3.370 N/A SER 44.A OG ASP 125.A OD2 no hydrogen 2.613 N/A THR 45.A OG1 GLU 87.A OE1 no hydrogen 2.259 N/A ARG 46.A NH1 GLU 221.A OE1 no hydrogen 3.344 N/A LEU 49.A N THR 45.A O no hydrogen 3.302 N/A HIS 50.A NE2 GLU 229.A OE2 no hydrogen 3.083 N/A SER 51.A OG LEU 49.A O no hydrogen 3.019 N/A ILE 57.A N GLU 87.A O no hydrogen 3.061 N/A GLU 59.A N THR 56.A OG1 no hydrogen 3.384 N/A MET 60.A N THR 56.A O no hydrogen 2.999 N/A ALA 61.A N ILE 57.A O no hydrogen 2.897 N/A ALA 62.A N MET 58.A O no hydrogen 2.900 N/A GLU 63.A N GLU 59.A O no hydrogen 2.910 N/A ALA 64.A N MET 60.A O no hydrogen 2.978 N/A GLY 65.A N ALA 62.A O no hydrogen 3.450 N/A THR 66.A N ASP 69.A OD1 no hydrogen 3.014 N/A ASP 69.A N THR 66.A O no hydrogen 2.989 N/A LEU 70.A N VAL 67.A O no hydrogen 3.166 N/A ASP 74.A N GLU 71.A O no hydrogen 3.289 N/A VAL 75.A N LEU 72.A O no hydrogen 3.183 N/A LEU 76.A N LEU 72.A O no hydrogen 2.796 N/A LYS 77.A N CYS 85.A O no hydrogen 3.215 N/A LYS 77.A NZ GLU 73.A O no hydrogen 2.923 N/A GLY 79.A N VAL 83.A O no hydrogen 3.056 N/A TYR 80.A N ILE 48.A O no hydrogen 2.997 N/A GLY 82.A N GLY 79.A O no hydrogen 3.148 N/A VAL 83.A N TYR 80.A O no hydrogen 3.339 N/A CYS 85.A N LYS 77.A O no hydrogen 2.570 N/A CYS 85.A SG VAL 83.A O no hydrogen 3.757 N/A VAL 86.A N ILE 35.A O no hydrogen 2.971 N/A SER 88.A N GLY 37.A O no hydrogen 3.148 N/A SER 88.A OG GLY 37.A O no hydrogen 2.496 N/A VAL 102.A N ALA 98.A O no hydrogen 2.931 N/A ILE 103.A N GLY 99.A O no hydrogen 2.948 N/A THR 104.A N ARG 100.A O no hydrogen 2.925 N/A THR 104.A OG1 ARG 100.A O no hydrogen 2.769 N/A ALA 105.A N GLY 101.A O no hydrogen 2.896 N/A ILE 106.A N VAL 102.A O no hydrogen 2.940 N/A ASN 107.A N ILE 103.A O no hydrogen 2.950 N/A PHE 108.A N THR 104.A O no hydrogen 2.898 N/A LEU 109.A N ALA 105.A O no hydrogen 2.919 N/A GLU 110.A N ILE 106.A O no hydrogen 2.898 N/A GLU 111.A N ASN 107.A O no hydrogen 2.944 N/A GLU 112.A N PHE 108.A O no hydrogen 3.037 N/A TYR 115.A N GLY 113.A O no hydrogen 2.570 N/A ASP 118.A N ASP 117.A OD1 no hydrogen 2.447 N/A ASP 120.A N LYS 32.A O no hydrogen 2.493 N/A PHE 121.A N LYS 32.A O no hydrogen 3.130 N/A VAL 122.A N ARG 3.A O no hydrogen 2.915 N/A PHE 123.A N MET 34.A O no hydrogen 2.892 N/A TYR 124.A N CYS 5.A O no hydrogen 2.864 N/A TYR 124.A OH GLN 4.A OE1 no hydrogen 2.320 N/A ASP 125.A N VAL 36.A O no hydrogen 2.927 N/A VAL 126.A N ILE 7.A O no hydrogen 3.023 N/A PHE 135.A N CYS 132.A O no hydrogen 3.393 N/A ALA 136.A N GLY 133.A O no hydrogen 3.030 N/A MET 137.A N GLY 134.A O no hydrogen 3.428 N/A ILE 139.A N ALA 136.A O no hydrogen 2.881 N/A ARG 140.A N MET 137.A O no hydrogen 3.086 N/A LYS 143.A NZ GLU 110.A OE1 no hydrogen 2.678 N/A GLN 145.A N GLN 4.A O no hydrogen 2.582 N/A GLU 146.A N GLN 4.A O no hydrogen 2.975 N/A ILE 147.A N ARG 178.A O no hydrogen 2.901 N/A TYR 148.A N ALA 6.A O no hydrogen 2.897 N/A TYR 148.A OH GLU 146.A OE1 no hydrogen 3.203 N/A ILE 149.A N GLY 181.A O no hydrogen 3.433 N/A VAL 150.A N TYR 8.A O no hydrogen 2.889 N/A CYS 151.A N ILE 183.A O no hydrogen 2.616 N/A CYS 151.A SG ALA 157.A O no hydrogen 3.200 N/A GLY 153.A N GLU 192.A OE2 no hydrogen 3.072 N/A GLU 154.A N SER 152.A OG no hydrogen 3.164 N/A MET 158.A N GLU 154.A O no hydrogen 3.414 N/A TYR 159.A N MET 155.A O no hydrogen 2.918 N/A ALA 160.A N MET 156.A O no hydrogen 2.876 N/A ALA 161.A N ALA 157.A O no hydrogen 2.890 N/A ASN 162.A N MET 158.A O no hydrogen 2.949 N/A ASN 162.A ND2 ILE 259.A O no hydrogen 2.498 N/A ASN 163.A N TYR 159.A O no hydrogen 2.910 N/A ILE 164.A N ALA 160.A O no hydrogen 2.866 N/A SER 165.A N ALA 161.A O no hydrogen 2.917 N/A SER 165.A OG ALA 161.A O no hydrogen 2.689 N/A LYS 166.A N ASN 162.A O no hydrogen 2.941 N/A LYS 166.A NZ ILE 259.A O no hydrogen 2.902 N/A GLY 167.A N ASN 163.A O no hydrogen 2.960 N/A ILE 168.A N ILE 164.A O no hydrogen 2.831 N/A VAL 169.A N SER 165.A O no hydrogen 2.985 N/A LYS 170.A NZ GLY 167.A O no hydrogen 3.089 N/A TYR 171.A N ILE 168.A O no hydrogen 2.882 N/A ALA 172.A N ILE 168.A O no hydrogen 2.890 N/A ASN 173.A N VAL 169.A O no hydrogen 2.920 N/A SER 176.A OG GLN 145.A OE1 no hydrogen 2.808 N/A ARG 178.A N GLN 145.A O no hydrogen 2.949 N/A ARG 178.A NH2 ALA 172.A O no hydrogen 2.787 N/A LEU 179.A N VAL 254.A O no hydrogen 2.985 N/A GLY 180.A N ILE 147.A O no hydrogen 2.886 N/A LEU 182.A N GLN 206.A O no hydrogen 2.730 N/A ILE 183.A N ILE 149.A O no hydrogen 2.761 N/A CYS 184.A N HIS 209.A O no hydrogen 3.094 N/A ASN 185.A N CYS 151.A O no hydrogen 2.670 N/A ASN 185.A ND2 THR 18.A OG1 no hydrogen 3.353 N/A SER 186.A N VAL 211.A O no hydrogen 2.955 N/A SER 186.A OG GLU 192.A OE1 no hydrogen 3.277 N/A ARG 187.A N GLU 192.A OE1 no hydrogen 3.378 N/A ARG 187.A N GLU 192.A OE2 no hydrogen 3.146 N/A THR 189.A N GLU 192.A OE2 no hydrogen 3.205 N/A THR 189.A OG1 GLU 192.A OE2 no hydrogen 2.823 N/A ARG 191.A NE GLU 194.A OE2 no hydrogen 3.409 N/A ARG 191.A NH1 GLU 270.A O no hydrogen 2.909 N/A ARG 191.A NH1 ILE 273.A O no hydrogen 2.601 N/A ARG 191.A NH2 GLU 194.A OE1 no hydrogen 3.517 N/A LEU 195.A N ARG 191.A O no hydrogen 3.049 N/A ILE 196.A N GLU 192.A O no hydrogen 2.924 N/A ILE 197.A N ASP 193.A O no hydrogen 2.904 N/A ALA 198.A N GLU 194.A O no hydrogen 2.920 N/A LEU 199.A N LEU 195.A O no hydrogen 2.918 N/A ALA 200.A N ILE 196.A O no hydrogen 2.899 N/A ASN 201.A N ILE 197.A O no hydrogen 2.907 N/A LYS 202.A N ALA 198.A O no hydrogen 2.920 N/A LEU 203.A N LEU 199.A O no hydrogen 2.911 N/A GLY 204.A N ASN 201.A O no hydrogen 3.034 N/A THR 205.A N ALA 200.A O no hydrogen 2.837 N/A GLN 206.A N THR 205.A OG1 no hydrogen 2.609 N/A ILE 208.A N LEU 182.A O no hydrogen 2.747 N/A PHE 210.A N HIS 209.A ND1 no hydrogen 2.941 N/A VAL 211.A N CYS 184.A O no hydrogen 2.817 N/A ARG 213.A NE SER 186.A O no hydrogen 3.277 N/A GLN 218.A NE2 ASN 215.A OD1 no hydrogen 2.512 N/A ALA 220.A N VAL 216.A O no hydrogen 2.896 N/A GLU 221.A N VAL 217.A O no hydrogen 2.870 N/A ILE 222.A N GLN 218.A O no hydrogen 2.886 N/A ARG 223.A N ARG 219.A O no hydrogen 3.189 N/A ARG 223.A NE ARG 219.A O no hydrogen 2.924 N/A ARG 224.A N GLU 221.A O no hydrogen 2.813 N/A ARG 224.A NE HIS 50.A O no hydrogen 2.835 N/A MET 225.A N ALA 220.A O no hydrogen 3.107 N/A VAL 227.A N ASN 21.A OD1 no hydrogen 2.811 N/A TYR 230.A N THR 226.A O no hydrogen 2.569 N/A ASP 231.A N VAL 227.A O no hydrogen 2.813 N/A ALA 234.A N ASP 231.A O no hydrogen 3.071 N/A GLN 236.A NE2 PRO 212.A O no hydrogen 2.735 N/A ASP 238.A N ALA 234.A O no hydrogen 3.313 N/A GLU 239.A N LYS 235.A O no hydrogen 2.925 N/A TYR 240.A N GLN 236.A O no hydrogen 2.886 N/A ARG 241.A N ALA 237.A O no hydrogen 2.902 N/A ARG 241.A NE GLU 28.A OE1 no hydrogen 2.709 N/A ARG 241.A NH1 ASP 238.A OD2 no hydrogen 3.193 N/A ARG 241.A NH2 PRO 232.A O no hydrogen 3.362 N/A ALA 242.A N ASP 238.A O no hydrogen 2.905 N/A LEU 243.A N GLU 239.A O no hydrogen 2.888 N/A ALA 244.A N TYR 240.A O no hydrogen 2.885 N/A ARG 245.A N ARG 241.A O no hydrogen 2.924 N/A LYS 246.A N ALA 242.A O no hydrogen 2.911 N/A LYS 246.A NZ ILE 208.A O no hydrogen 2.815 N/A VAL 247.A N LEU 243.A O no hydrogen 2.887 N/A VAL 248.A N ALA 244.A O no hydrogen 2.935 N/A ASP 249.A N ARG 245.A O no hydrogen 3.093 N/A ASN 250.A N VAL 247.A O no hydrogen 3.317 N/A ASN 250.A ND2 GLY 180.A O no hydrogen 3.221 N/A ASN 250.A ND2 LEU 252.A O no hydrogen 3.181 N/A ASN 257.A N LEU 203.A O no hydrogen 2.943 N/A ILE 259.A N ASN 162.A OD1 no hydrogen 3.002 N/A THR 260.A N GLU 263.A OE2 no hydrogen 2.575 N/A THR 260.A OG1 GLU 263.A OE2 no hydrogen 2.633 N/A LEU 264.A N THR 260.A O no hydrogen 3.188 N/A GLU 265.A N MET 261.A O no hydrogen 2.881 N/A GLU 266.A N ASP 262.A O no hydrogen 2.907 N/A LEU 267.A N GLU 263.A O no hydrogen 2.911 N/A LEU 268.A N LEU 264.A O no hydrogen 2.888 N/A MET 269.A N GLU 265.A O no hydrogen 2.880 N/A GLU 270.A N GLU 266.A O no hydrogen 2.930 N/A PHE 271.A N LEU 267.A O no hydrogen 2.880 N/A