Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 1fwk_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): VAL 3.A N VAL 34.A O no hydrogen 2.886 N/A VAL 5.A N ILE 32.A O no hydrogen 2.712 N/A LYS 6.A N GLU 294.A O no hydrogen 2.992 N/A ALA 7.A N ASP 30.A O no hydrogen 2.837 N/A CYS 9.A N PRO 28.A O no hydrogen 2.908 N/A CYS 9.A SG PRO 28.A O no hydrogen 3.454 N/A THR 10.A N LEU 91.A O no hydrogen 2.983 N/A THR 10.A OG1 ASN 137.A O no hydrogen 3.400 N/A THR 10.A OG1 ASN 137.A OD1 no hydrogen 2.849 N/A SER 11.A N LEU 23.A O no hydrogen 2.961 N/A SER 11.A OG SER 255.A OG no hydrogen 2.988 N/A ASN 13.A N PHE 21.A O no hydrogen 3.054 N/A LEU 14.A N ALA 12.A O no hydrogen 2.900 N/A ASP 19.A N ASN 13.A OD1 no hydrogen 3.035 N/A VAL 20.A N GLY 17.A O no hydrogen 2.700 N/A PHE 21.A N GLY 17.A O no hydrogen 2.910 N/A GLY 22.A N THR 147.A O no hydrogen 3.002 N/A LEU 23.A N SER 11.A O no hydrogen 2.886 N/A CYS 24.A N GLY 145.A O no hydrogen 2.838 N/A CYS 24.A SG LEU 25.A O no hydrogen 3.583 N/A CYS 24.A SG PRO 140.A O no hydrogen 3.260 N/A LEU 25.A N CYS 9.A O no hydrogen 3.162 N/A LYS 26.A N GLU 288.A O no hydrogen 2.930 N/A GLU 27.A N THR 287.A OG1 no hydrogen 3.118 N/A ASP 30.A N ALA 7.A O no hydrogen 2.633 N/A VAL 31.A N LYS 82.A O no hydrogen 2.965 N/A ILE 32.A N VAL 5.A O no hydrogen 2.729 N/A GLU 33.A N THR 80.A O no hydrogen 2.933 N/A VAL 34.A N VAL 3.A O no hydrogen 2.839 N/A GLU 35.A N LYS 78.A O no hydrogen 2.958 N/A ALA 36.A N MET 1.A O no hydrogen 2.996 N/A ILE 37.A N GLY 76.A O no hydrogen 2.845 N/A GLU 41.A N ASP 39.A O no hydrogen 2.533 N/A ILE 43.A N VAL 77.A O no hydrogen 2.982 N/A GLU 45.A N ILE 79.A O no hydrogen 2.892 N/A ASP 47.A N ILE 81.A O no hydrogen 3.135 N/A ASN 50.A N ASP 48.A OD1 no hydrogen 2.884 N/A ASN 50.A ND2 ASP 48.A OD1 no hydrogen 3.081 N/A ILE 51.A N ASP 48.A O no hydrogen 3.055 N/A THR 53.A OG1 ILE 44.A O no hydrogen 3.341 N/A ASP 56.A N ASP 54.A OD1 no hydrogen 2.790 N/A LYS 57.A N ASP 54.A O no hydrogen 2.721 N/A ASN 58.A N ASP 54.A O no hydrogen 2.769 N/A ASN 58.A ND2 PRO 52.A O no hydrogen 2.878 N/A ALA 60.A N ASN 58.A OD1 no hydrogen 2.831 N/A ILE 62.A N ASN 58.A O no hydrogen 2.966 N/A VAL 63.A N VAL 59.A O no hydrogen 3.038 N/A ALA 64.A N ALA 60.A O no hydrogen 3.029 N/A LYS 65.A N GLY 61.A O no hydrogen 3.097 N/A LYS 65.A NZ ASP 69.A OD2 no hydrogen 3.074 N/A LYS 66.A N ILE 62.A O no hydrogen 3.265 N/A MET 67.A N VAL 63.A O no hydrogen 3.149 N/A ILE 68.A N ALA 64.A O no hydrogen 2.842 N/A ASP 69.A N LYS 65.A O no hydrogen 2.668 N/A ASP 70.A N LYS 66.A O no hydrogen 3.003 N/A PHE 71.A N MET 67.A O no hydrogen 2.850 N/A ASN 72.A N ASP 69.A O no hydrogen 2.955 N/A ILE 73.A N ILE 68.A O no hydrogen 3.098 N/A GLY 76.A N ILE 37.A O no hydrogen 2.744 N/A VAL 77.A N GLU 41.A O no hydrogen 3.066 N/A LYS 78.A N GLU 35.A O no hydrogen 2.884 N/A ILE 79.A N ILE 43.A O no hydrogen 2.683 N/A THR 80.A N GLU 33.A O no hydrogen 2.915 N/A ILE 81.A N GLU 45.A O no hydrogen 2.829 N/A LYS 82.A N VAL 31.A O no hydrogen 3.037 N/A LYS 83.A N ASP 47.A OD1 no hydrogen 2.826 N/A LYS 83.A NZ ASP 30.A OD1 no hydrogen 3.312 N/A LYS 83.A NZ ASP 30.A OD2 no hydrogen 2.881 N/A LYS 83.A NZ SER 93.A O no hydrogen 2.820 N/A LYS 83.A NZ SER 93.A OG no hydrogen 2.782 N/A GLY 84.A N ASP 30.A OD1 no hydrogen 2.841 N/A LYS 86.A NZ PRO 173.A O no hydrogen 3.448 N/A SER 89.A OG LYS 86.A O no hydrogen 2.799 N/A SER 93.A OG VAL 85.A O no hydrogen 2.965 N/A SER 94.A OG GLU 126.A OE1 no hydrogen 3.254 N/A ALA 96.A N GLY 92.A O no hydrogen 2.923 N/A SER 97.A N SER 93.A O no hydrogen 3.453 N/A SER 97.A OG ASP 30.A OD2 no hydrogen 2.732 N/A SER 98.A N SER 94.A O no hydrogen 2.952 N/A SER 98.A OG SER 94.A O no hydrogen 3.353 N/A ALA 99.A N ALA 95.A O no hydrogen 2.736 N/A GLY 100.A N ALA 96.A O no hydrogen 2.928 N/A THR 101.A N SER 97.A O no hydrogen 2.983 N/A THR 101.A OG1 SER 97.A O no hydrogen 2.949 N/A ALA 102.A N SER 98.A O no hydrogen 3.080 N/A TYR 103.A N ALA 99.A O no hydrogen 2.886 N/A ALA 104.A N GLY 100.A O no hydrogen 2.822 N/A ILE 105.A N THR 101.A O no hydrogen 2.812 N/A ASN 106.A N ALA 102.A O no hydrogen 3.089 N/A GLU 107.A N TYR 103.A O no hydrogen 2.990 N/A LEU 108.A N ALA 104.A O no hydrogen 2.826 N/A PHE 109.A N ILE 105.A O no hydrogen 2.905 N/A LYS 110.A N GLU 107.A O no hydrogen 3.126 N/A LYS 110.A NZ GLU 107.A O no hydrogen 3.347 N/A LEU 111.A N ASN 106.A O no hydrogen 3.131 N/A LEU 113.A N ASN 106.A OD1 no hydrogen 2.765 N/A LYS 117.A N ASP 114.A OD2 no hydrogen 2.919 N/A LEU 118.A N ASP 114.A O no hydrogen 3.193 N/A VAL 119.A N LYS 115.A O no hydrogen 3.016 N/A ASP 120.A N LEU 116.A O no hydrogen 2.997 N/A TYR 121.A N LYS 117.A O no hydrogen 2.929 N/A TYR 121.A OH ASP 70.A OD2 no hydrogen 2.663 N/A ALA 122.A N LEU 118.A O no hydrogen 2.847 N/A SER 123.A N VAL 119.A O no hydrogen 2.856 N/A SER 123.A OG VAL 119.A O no hydrogen 3.204 N/A SER 123.A OG LYS 133.A O no hydrogen 3.071 N/A TYR 124.A N TYR 121.A O no hydrogen 2.898 N/A GLY 125.A N ALA 122.A O no hydrogen 3.103 N/A GLU 126.A N ALA 122.A O no hydrogen 3.493 N/A LEU 127.A N SER 123.A O no hydrogen 2.887 N/A ALA 128.A N TYR 124.A O no hydrogen 2.626 N/A SER 129.A N GLY 125.A O no hydrogen 3.027 N/A SER 130.A N GLU 126.A O no hydrogen 2.884 N/A SER 130.A OG GLU 126.A O no hydrogen 2.639 N/A GLY 131.A N LEU 127.A O no hydrogen 2.695 N/A LYS 133.A NZ ASP 120.A OD1 no hydrogen 3.500 N/A LYS 133.A NZ TYR 124.A OH no hydrogen 2.805 N/A ALA 139.A N ALA 135.A O no hydrogen 2.781 N/A ALA 141.A N ASN 137.A O no hydrogen 3.273 N/A ILE 142.A N VAL 138.A O no hydrogen 3.034 N/A ILE 142.A N ALA 139.A O no hydrogen 3.175 N/A PHE 143.A N ALA 139.A O no hydrogen 2.864 N/A GLY 144.A N PRO 140.A O no hydrogen 2.811 N/A GLY 145.A N GLY 290.A O no hydrogen 2.895 N/A PHE 146.A N ILE 160.A O no hydrogen 3.090 N/A THR 147.A N GLY 22.A O no hydrogen 2.917 N/A MET 148.A N LEU 158.A O no hydrogen 2.813 N/A VAL 149.A N VAL 20.A O no hydrogen 2.988 N/A THR 150.A N GLU 156.A O no hydrogen 3.071 N/A ASN 151.A ND2 PRO 154.A O no hydrogen 2.891 N/A TYR 152.A OH ASP 19.A O no hydrogen 3.220 N/A GLU 156.A N ASN 151.A O no hydrogen 2.866 N/A LEU 158.A N MET 148.A O no hydrogen 2.821 N/A ILE 160.A N PHE 146.A O no hydrogen 2.769 N/A ILE 168.A N THR 287.A O no hydrogen 2.776 N/A LEU 169.A N ALA 263.A O no hydrogen 2.897 N/A ILE 170.A N ILE 285.A O no hydrogen 2.870 N/A ALA 171.A N ILE 261.A O no hydrogen 3.032 N/A ILE 172.A N ASN 283.A O no hydrogen 2.873 N/A ILE 177.A N GLY 88.A O no hydrogen 2.973 N/A ASN 178.A N GLU 181.A OE2 no hydrogen 2.599 N/A GLU 181.A N ASN 178.A OD1 no hydrogen 2.771 N/A ALA 182.A N ASN 178.A O no hydrogen 2.716 N/A ARG 183.A N THR 179.A O no hydrogen 3.218 N/A GLU 184.A N LYS 180.A O no hydrogen 3.106 N/A LEU 186.A N ARG 183.A O no hydrogen 3.050 N/A ASP 194.A N GLY 191.A O no hydrogen 3.246 N/A LEU 195.A N GLY 191.A O no hydrogen 3.233 N/A VAL 196.A N LEU 192.A O no hydrogen 3.024 N/A ASN 197.A N LYS 193.A O no hydrogen 2.879 N/A ASN 197.A ND2 ASN 198.A OD1 no hydrogen 2.829 N/A ASN 197.A ND2 SER 223.A O no hydrogen 3.439 N/A ASN 198.A N ASP 194.A O no hydrogen 2.785 N/A ASN 198.A ND2 ASP 224.A OD1 no hydrogen 2.912 N/A VAL 199.A N LEU 195.A O no hydrogen 2.888 N/A GLY 200.A N VAL 196.A O no hydrogen 3.012 N/A LYS 201.A N ASN 197.A O no hydrogen 3.005 N/A LYS 201.A NZ ASN 197.A OD1 no hydrogen 3.154 N/A ALA 202.A N ASN 198.A O no hydrogen 2.797 N/A CYS 203.A N VAL 199.A O no hydrogen 2.943 N/A CYS 203.A SG VAL 199.A O no hydrogen 3.297 N/A GLY 204.A N GLY 200.A O no hydrogen 2.879 N/A MET 205.A N LYS 201.A O no hydrogen 2.996 N/A VAL 206.A N ALA 202.A O no hydrogen 3.209 N/A TYR 207.A N CYS 203.A O no hydrogen 3.051 N/A ALA 208.A N GLY 204.A O no hydrogen 2.693 N/A LEU 209.A N MET 205.A O no hydrogen 3.019 N/A TYR 210.A N VAL 206.A O no hydrogen 3.224 N/A ASN 211.A N TYR 207.A O no hydrogen 3.017 N/A ASN 211.A N ALA 208.A O no hydrogen 3.163 N/A ASN 211.A ND2 TYR 207.A O no hydrogen 3.003 N/A LYS 212.A N LEU 209.A O no hydrogen 3.141 N/A ASP 213.A N ALA 208.A O no hydrogen 2.876 N/A LYS 214.A NZ LYS 165.A O no hydrogen 2.693 N/A LYS 214.A NZ GLU 267.A OE2 no hydrogen 3.001 N/A LEU 216.A N ASP 213.A OD1 no hydrogen 3.056 N/A PHE 217.A N ASP 213.A O no hydrogen 2.984 N/A GLY 218.A N LYS 214.A O no hydrogen 2.923 N/A ARG 219.A N SER 215.A O no hydrogen 2.981 N/A TYR 220.A N LEU 216.A O no hydrogen 3.086 N/A MET 221.A N PHE 217.A O no hydrogen 3.092 N/A MET 222.A N GLY 218.A O no hydrogen 3.302 N/A MET 222.A N ARG 219.A O no hydrogen 3.166 N/A SER 223.A N TYR 220.A O no hydrogen 3.051 N/A SER 223.A OG ARG 219.A O no hydrogen 3.528 N/A SER 223.A OG TYR 220.A O no hydrogen 3.302 N/A VAL 226.A N ASP 224.A OD1 no hydrogen 3.023 N/A ILE 227.A N ASP 224.A OD2 no hydrogen 2.863 N/A GLU 228.A N ASP 224.A OD2 no hydrogen 2.835 N/A ARG 231.A N ILE 227.A O no hydrogen 2.926 N/A GLY 232.A N GLU 228.A O no hydrogen 2.762 N/A LEU 234.A N ARG 231.A O no hydrogen 3.037 N/A ILE 235.A N GLY 232.A O no hydrogen 2.944 N/A TYR 238.A N ILE 235.A O no hydrogen 3.027 N/A TYR 238.A OH GLU 228.A OE2 no hydrogen 2.753 N/A ILE 241.A N ASN 237.A O no hydrogen 2.669 N/A LYS 242.A N TYR 238.A O no hydrogen 2.909 N/A LYS 242.A NZ GLU 228.A OE2 no hydrogen 3.545 N/A GLU 243.A N PHE 239.A O no hydrogen 3.065 N/A GLU 244.A N LYS 240.A O no hydrogen 3.001 N/A VAL 245.A N ILE 241.A O no hydrogen 3.055 N/A LYS 246.A N GLU 243.A O no hydrogen 3.299 N/A LYS 248.A N VAL 245.A O no hydrogen 2.845 N/A LYS 248.A NZ GLU 272.A OE1 no hydrogen 2.355 N/A TYR 250.A N PHE 264.A O no hydrogen 2.762 N/A TYR 250.A OH GLU 267.A OE1 no hydrogen 2.677 N/A THR 253.A N ILE 262.A O no hydrogen 3.088 N/A THR 253.A OG1 GLU 228.A OE1 no hydrogen 2.583 N/A SER 255.A N SER 260.A O no hydrogen 2.893 N/A SER 255.A OG SER 11.A OG no hydrogen 2.988 N/A SER 255.A OG GLY 90.A O no hydrogen 2.626 N/A GLY 256.A N ALA 12.A O no hydrogen 2.938 N/A GLY 258.A N SER 255.A O no hydrogen 2.810 N/A SER 260.A N SER 89.A O no hydrogen 3.099 N/A SER 260.A OG SER 89.A O no hydrogen 2.928 N/A SER 260.A OG ALA 171.A O no hydrogen 3.556 N/A ILE 261.A N ALA 171.A O no hydrogen 2.974 N/A ILE 262.A N THR 253.A O no hydrogen 2.925 N/A ALA 263.A N LEU 169.A O no hydrogen 2.765 N/A PHE 264.A N GLY 251.A O no hydrogen 2.924 N/A LYS 266.A N LYS 248.A O no hydrogen 2.948 N/A LYS 266.A NZ ASP 247.A O no hydrogen 3.049 N/A GLU 267.A N GLU 267.A OE1 no hydrogen 2.648 N/A PHE 269.A N LYS 266.A O no hydrogen 2.913 N/A VAL 273.A N PHE 269.A O no hydrogen 2.887 N/A GLU 274.A N ILE 270.A O no hydrogen 2.890 N/A ASN 275.A N ASP 271.A O no hydrogen 3.024 N/A ILE 276.A N GLU 272.A O no hydrogen 3.021 N/A LEU 277.A N VAL 273.A O no hydrogen 3.026 N/A ARG 278.A N GLU 274.A O no hydrogen 2.929 N/A ARG 278.A NH1 GLU 274.A OE2 no hydrogen 2.604 N/A ASP 279.A N ASN 275.A O no hydrogen 2.879 N/A ASP 279.A N ILE 276.A O no hydrogen 3.108 N/A TYR 280.A N LEU 277.A O no hydrogen 2.812 N/A TYR 280.A OH GLU 244.A OE2 no hydrogen 2.658 N/A TYR 281.A N LEU 277.A O no hydrogen 2.736 N/A TYR 281.A OH PRO 236.A O no hydrogen 2.555 N/A THR 284.A N GLU 282.A O no hydrogen 2.867 N/A THR 284.A OG1 TYR 281.A O no hydrogen 2.828 N/A ILE 285.A N ILE 170.A O no hydrogen 2.792 N/A ARG 286.A NE GLU 274.A OE1 no hydrogen 2.993 N/A ARG 286.A NH2 ASP 271.A OD1 no hydrogen 2.930 N/A ARG 286.A NH2 GLU 274.A OE1 no hydrogen 2.702 N/A THR 287.A N ILE 168.A O no hydrogen 2.692 N/A THR 287.A OG1 GLU 27.A O no hydrogen 3.524 N/A THR 287.A OG1 GLU 27.A OE1 no hydrogen 2.727 N/A GLY 290.A N CYS 24.A O no hydrogen 2.912 N/A VAL 293.A N ALA 141.A O no hydrogen 2.808 N/A GLU 294.A N LYS 6.A O no hydrogen 3.177 N/A VAL 296.A N ARG 4.A O no hydrogen 2.779 N/A