Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 8fnf_14.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): LEU 7.A N LEU 4.A O no hydrogen 2.979 N/A LYS 16.A NZ ASP 14.A OD1 no hydrogen 3.242 N/A VAL 18.A N LEU 15.A O no hydrogen 3.276 N/A CYS 24.A N ASP 117.A OD2 no hydrogen 3.080 N/A LEU 25.A N ASP 117.A OD2 no hydrogen 3.417 N/A TYR 26.A OH ASP 117.A O no hydrogen 2.481 N/A THR 28.A OG1 LEU 29.A O no hydrogen 3.420 N/A ASP 31.A N GLU 34.A OE1 no hydrogen 3.409 N/A GLU 34.A N ASP 31.A O no hydrogen 3.210 N/A VAL 44.A N SER 41.A O no hydrogen 3.282 N/A ASN 46.A N PRO 42.A O no hydrogen 2.931 N/A SER 47.A N ASP 43.A O no hydrogen 2.868 N/A PHE 48.A N VAL 44.A O no hydrogen 2.921 N/A HIS 49.A N VAL 45.A O no hydrogen 2.930 N/A GLN 50.A N ASN 46.A O no hydrogen 2.903 N/A PHE 51.A N SER 47.A O no hydrogen 2.891 N/A GLY 52.A N PHE 48.A O no hydrogen 2.805 N/A VAL 54.A N LEU 251.A O no hydrogen 2.957 N/A LYS 55.A NZ ASP 243.A O no hydrogen 3.545 N/A LYS 55.A NZ GLU 248.A OE1 no hydrogen 3.474 N/A MET 56.A N ALA 249.A O no hydrogen 3.076 N/A VAL 60.A N GLY 247.A O no hydrogen 3.153 N/A ASP 62.A N GLN 65.A OE1 no hydrogen 2.837 N/A GLN 65.A NE2 LEU 25.A O no hydrogen 3.474 N/A ILE 66.A N ASP 62.A O no hydrogen 3.109 N/A ASP 67.A N HIS 63.A O no hydrogen 2.913 N/A LYS 68.A N GLN 64.A O no hydrogen 2.960 N/A LEU 69.A N GLN 65.A O no hydrogen 2.936 N/A ALA 70.A N ILE 66.A O no hydrogen 2.887 N/A ASP 71.A N ASP 67.A O no hydrogen 2.952 N/A GLU 72.A N LYS 68.A O no hydrogen 2.974 N/A VAL 73.A N LEU 69.A O no hydrogen 2.955 N/A ASN 74.A N ALA 70.A O no hydrogen 2.893 N/A GLU 75.A N ASP 71.A O no hydrogen 2.947 N/A LEU 76.A N GLU 72.A O no hydrogen 2.950 N/A ALA 77.A N ASN 74.A O no hydrogen 3.380 N/A ASN 78.A ND2 GLU 81.A O no hydrogen 2.882 N/A THR 86.A OG1 HIS 83.A O no hydrogen 2.292 N/A GLU 87.A N GLU 87.A OE1 no hydrogen 3.295 N/A ARG 88.A N LYS 85.A O no hydrogen 3.360 N/A SER 93.A OG LEU 102.A O no hydrogen 3.430 N/A LEU 97.A N LEU 94.A O no hydrogen 2.896 N/A PHE 103.A N MET 146.A O no hydrogen 2.904 N/A CYS 105.A N VAL 144.A O no hydrogen 2.948 N/A CYS 105.A SG GLN 106.A O no hydrogen 3.821 N/A GLN 106.A N ALA 91.A O no hydrogen 3.332 N/A GLN 106.A NE2 GLU 143.A OE2 no hydrogen 3.273 N/A GLN 108.A N GLN 108.A OE1 no hydrogen 2.236 N/A ARG 110.A NH2 ASP 14.A OD1 no hydrogen 3.439 N/A ALA 111.A N GLN 108.A O no hydrogen 2.981 N/A MET 115.A N TRP 113.A O no hydrogen 2.772 N/A HIS 116.A N ALA 112.A O no hydrogen 3.461 N/A LEU 118.A N GLY 114.A O no hydrogen 2.670 N/A TYR 120.A N ASP 117.A O no hydrogen 3.192 N/A LEU 121.A N LEU 118.A O no hydrogen 3.207 N/A THR 125.A N LEU 121.A O no hydrogen 3.214 N/A VAL 126.A N PRO 122.A O no hydrogen 2.965 N/A ALA 128.A N ILE 124.A O no hydrogen 2.906 N/A SER 129.A N THR 125.A O no hydrogen 2.875 N/A GLN 130.A N VAL 126.A O no hydrogen 2.906 N/A GLN 130.A NE2 ILE 40.A O no hydrogen 3.120 N/A ILE 131.A N ALA 127.A O no hydrogen 2.938 N/A LEU 132.A N ALA 128.A O no hydrogen 2.947 N/A ASN 133.A N GLN 130.A O no hydrogen 3.452 N/A ASN 134.A N SER 129.A O no hydrogen 2.837 N/A SER 135.A OG LEU 132.A O no hydrogen 3.333 N/A SER 135.A OG LEU 136.A O no hydrogen 3.487 N/A ARG 138.A N MET 277.A O no hydrogen 2.793 N/A ARG 138.A NH1 ILE 302.A O no hydrogen 2.265 N/A TRP 140.A N HIS 275.A O no hydrogen 2.917 N/A GLU 143.A N PHE 273.A O no hydrogen 2.894 N/A VAL 144.A N CYS 105.A O no hydrogen 2.900 N/A PHE 145.A N CYS 271.A O no hydrogen 2.930 N/A MET 146.A N PHE 103.A O no hydrogen 2.899 N/A LYS 147.A N VAL 269.A O no hydrogen 2.904 N/A LYS 147.A NZ THR 260.A OG1 no hydrogen 2.675 N/A LYS 147.A NZ HIS 261.A O no hydrogen 2.711 N/A ALA 148.A N PRO 101.A O no hydrogen 3.185 N/A TRP 157.A NE1 LEU 219.A O no hydrogen 2.639 N/A GLN 159.A NE2 LEU 255.A O no hydrogen 3.193 N/A TYR 161.A N PRO 254.A O no hydrogen 3.385 N/A ALA 162.A N GLN 159.A O no hydrogen 3.137 N/A ARG 163.A N ASN 160.A O no hydrogen 2.943 N/A TRP 164.A N TYR 161.A O no hydrogen 3.332 N/A TRP 164.A NE1 TYR 141.A OH no hydrogen 2.617 N/A THR 167.A N TRP 164.A O no hydrogen 3.272 N/A LYS 168.A N TYR 282.A O no hydrogen 3.042 N/A VAL 173.A N TYR 276.A O no hydrogen 2.922 N/A THR 174.A N ILE 252.A O no hydrogen 2.971 N/A THR 174.A OG1 ILE 252.A O no hydrogen 3.411 N/A VAL 175.A N ILE 274.A O no hydrogen 2.930 N/A MET 176.A N LEU 250.A O no hydrogen 2.903 N/A ILE 177.A N CYS 272.A O no hydrogen 2.867 N/A ALA 178.A N GLU 248.A O no hydrogen 3.488 N/A MET 182.A N LEU 244.A O no hydrogen 3.237 N/A ASN 183.A N ARG 186.A O no hydrogen 3.458 N/A LYS 184.A NZ ASP 185.A OD1 no hydrogen 3.533 N/A ARG 186.A N ASN 183.A O no hydrogen 2.753 N/A ARG 186.A NE THR 181.A O no hydrogen 2.779 N/A GLY 187.A N GLY 262.A O no hydrogen 2.787 N/A CYS 190.A N ALA 259.A O no hydrogen 2.853 N/A CYS 190.A SG VAL 240.A O no hydrogen 4.005 N/A LEU 191.A N VAL 240.A O no hydrogen 2.930 N/A GLY 194.A N PHE 51.A O no hydrogen 3.215 N/A LEU 204.A N GLN 159.A OE1 no hydrogen 2.809 N/A THR 212.A OG1 PRO 211.A O no hydrogen 2.529 N/A GLN 218.A N ASP 214.A O no hydrogen 3.406 N/A LEU 219.A N GLU 215.A O no hydrogen 2.934 N/A ASN 220.A N ALA 216.A O no hydrogen 2.877 N/A ASN 220.A N HIS 217.A O no hydrogen 3.095 N/A THR 221.A OG1 GLN 218.A O no hydrogen 2.797 N/A GLU 224.A N THR 221.A O no hydrogen 3.207 N/A ILE 225.A N ILE 222.A O no hydrogen 3.335 N/A ASN 227.A N GLU 230.A OE1 no hydrogen 3.468 N/A GLU 228.A N GLU 228.A OE1 no hydrogen 2.481 N/A GLU 230.A N ASN 227.A OD1 no hydrogen 2.961 N/A GLY 231.A N ASN 227.A O no hydrogen 2.882 N/A GLU 232.A N GLU 228.A O no hydrogen 2.901 N/A MET 233.A N GLU 229.A O no hydrogen 2.951 N/A LEU 234.A N GLU 230.A O no hydrogen 2.863 N/A MET 235.A N GLY 231.A O no hydrogen 2.882 N/A ASP 236.A N GLU 232.A O no hydrogen 2.925 N/A THR 237.A N MET 233.A O no hydrogen 2.885 N/A THR 237.A OG1 MET 233.A O no hydrogen 2.796 N/A THR 237.A OG1 THR 237.A O no hydrogen 2.615 N/A VAL 240.A N LEU 191.A O no hydrogen 2.892 N/A VAL 242.A N PRO 189.A O no hydrogen 2.921 N/A LEU 250.A N MET 176.A O no hydrogen 2.920 N/A LEU 251.A N VAL 54.A O no hydrogen 2.859 N/A ILE 252.A N THR 174.A O no hydrogen 2.889 N/A HIS 253.A N GLY 52.A O no hydrogen 2.845 N/A LEU 255.A N HIS 253.A ND1 no hydrogen 3.225 N/A THR 256.A OG1 GLY 52.A O no hydrogen 3.411 N/A ALA 259.A N CYS 190.A O no hydrogen 2.962 N/A HIS 261.A N ALA 188.A O no hydrogen 3.102 N/A HIS 261.A ND1 GLU 215.A OE2 no hydrogen 2.850 N/A ASN 263.A ND2 LYS 147.A O no hydrogen 3.221 N/A ASN 263.A ND2 ALA 148.A O no hydrogen 2.947 N/A ASN 263.A ND2 ASP 267.A O no hydrogen 3.103 N/A ARG 264.A N ASP 185.A O no hydrogen 2.759 N/A ARG 264.A NH1 GLU 215.A OE1 no hydrogen 2.969 N/A ARG 264.A NH2 GLU 215.A OE1 no hydrogen 2.923 N/A SER 265.A N ASN 263.A OD1 no hydrogen 3.294 N/A SER 265.A OG ASN 263.A OD1 no hydrogen 2.543 N/A SER 265.A OG ASP 267.A O no hydrogen 3.403 N/A VAL 269.A N LYS 147.A O no hydrogen 2.923 N/A ARG 270.A NH2 ASP 180.A OD1 no hydrogen 3.196 N/A CYS 271.A N PHE 145.A O no hydrogen 2.956 N/A CYS 272.A N ILE 177.A O no hydrogen 2.977 N/A CYS 272.A SG ILE 177.A O no hydrogen 3.798 N/A PHE 273.A N GLU 143.A O no hydrogen 2.878 N/A ILE 274.A N VAL 175.A O no hydrogen 2.910 N/A HIS 275.A N TYR 141.A O no hydrogen 2.966 N/A TYR 276.A N VAL 173.A O no hydrogen 2.888 N/A MET 277.A N ARG 138.A O no hydrogen 3.018 N/A GLY 278.A N ASN 171.A O no hydrogen 3.374 N/A THR 281.A N GLU 279.A O no hydrogen 2.797 N/A THR 281.A OG1 GLY 278.A O no hydrogen 2.748 N/A GLY 287.A N PHE 296.A O no hydrogen 2.871 N/A PHE 296.A N GLY 287.A O no hydrogen 3.129 N/A ALA 298.A N ASN 286.A OD1 no hydrogen 2.610 N/A VAL 310.A N VAL 137.A O no hydrogen 3.274 N/A ALA 314.A N ASP 312.A O no hydrogen 2.781 N/A