Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 3dcb_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): LYS 1.A N MET 241.A O no hydrogen 3.517 N/A LYS 1.A NZ LEU 2.A O no hydrogen 2.676 N/A SER 3.A OG GLN 266.A O no hydrogen 2.924 N/A ARG 6.A N LEU 269.A O no hydrogen 3.019 N/A ILE 7.A N ASP 47.A OD1 no hydrogen 3.121 N/A ALA 8.A N PHE 271.A O no hydrogen 2.908 N/A VAL 9.A N HIS 48.A O no hydrogen 2.833 N/A ARG 10.A N ALA 273.A O no hydrogen 2.904 N/A ARG 10.A NH1 SER 92.A OG no hydrogen 2.776 N/A ARG 10.A NH2 ILE 54.A O no hydrogen 3.303 N/A GLU 11.A N PHE 50.A O no hydrogen 2.786 N/A ALA 12.A N ILE 275.A O no hydrogen 2.921 N/A PHE 17.A N ARG 20.A O no hydrogen 2.689 N/A ARG 20.A N PHE 17.A O no hydrogen 3.033 N/A SER 24.A OG GLU 11.A OE2 no hydrogen 2.608 N/A SER 24.A OG VAL 26.A O no hydrogen 3.124 N/A VAL 25.A N PRO 277.A O no hydrogen 2.876 N/A VAL 26.A N SER 24.A OG no hydrogen 2.800 N/A GLN 27.A N ILE 38.A O no hydrogen 2.767 N/A TRP 31.A NE1 GLU 43.A OE1 no hydrogen 2.718 N/A SER 32.A N PRO 29.A O no hydrogen 2.793 N/A SER 32.A OG SER 36.A O no hydrogen 2.848 N/A LYS 35.A N SER 32.A O no hydrogen 2.904 N/A LYS 35.A NZ ASP 47.A O no hydrogen 3.109 N/A SER 36.A N SER 32.A O no hydrogen 3.232 N/A SER 36.A N SER 32.A OG no hydrogen 3.375 N/A SER 36.A OG GLU 43.A OE1 no hydrogen 3.147 N/A LEU 37.A N PHE 44.A O no hydrogen 2.992 N/A ILE 38.A N GLN 27.A O no hydrogen 2.676 N/A VAL 39.A N ASN 42.A O no hydrogen 2.631 N/A ASN 42.A N VAL 39.A O no hydrogen 2.788 N/A PHE 44.A N LEU 37.A O no hydrogen 2.715 N/A PHE 46.A N LYS 35.A O no hydrogen 2.651 N/A ASP 47.A N ILE 7.A O no hydrogen 3.011 N/A ALA 49.A N GLY 34.A O no hydrogen 3.019 N/A PHE 50.A N VAL 9.A O no hydrogen 2.691 N/A ALA 52.A N GLU 11.A OE1 no hydrogen 2.857 N/A ILE 54.A N PRO 51.A O no hydrogen 2.796 N/A SER 55.A N GLU 58.A OE2 no hydrogen 3.096 N/A SER 55.A OG GLU 58.A OE2 no hydrogen 3.067 N/A GLU 58.A N SER 55.A OG no hydrogen 3.244 N/A MET 59.A N SER 55.A O no hydrogen 2.958 N/A TYR 60.A N GLN 56.A O no hydrogen 2.857 N/A TYR 60.A OH ASP 115.A OD2 no hydrogen 2.375 N/A GLN 61.A N ASP 57.A O no hydrogen 2.882 N/A LEU 63.A N MET 59.A O no hydrogen 2.894 N/A ILE 64.A N TYR 60.A O no hydrogen 2.808 N/A LEU 65.A N TYR 60.A O no hydrogen 2.915 N/A VAL 68.A N ILE 64.A O no hydrogen 3.268 N/A VAL 68.A N LEU 65.A O no hydrogen 3.112 N/A LYS 70.A NZ TYR 268.A OH no hydrogen 3.018 N/A LEU 71.A N LEU 67.A O no hydrogen 2.798 N/A LEU 72.A N VAL 68.A O no hydrogen 2.996 N/A GLU 73.A N ASP 69.A O no hydrogen 3.135 N/A GLU 73.A N LYS 70.A O no hydrogen 3.260 N/A GLY 74.A N LYS 70.A O no hydrogen 3.217 N/A GLY 74.A N LEU 71.A O no hydrogen 2.911 N/A PHE 75.A N LYS 70.A O no hydrogen 2.883 N/A GLN 76.A NE2 HIS 207.A O no hydrogen 3.098 N/A CYS 77.A N ARG 209.A O no hydrogen 2.826 N/A CYS 77.A SG LEU 67.A O no hydrogen 3.536 N/A CYS 77.A SG PHE 75.A O no hydrogen 3.709 N/A THR 78.A N TYR 268.A O no hydrogen 2.833 N/A ALA 79.A N ASN 211.A O no hydrogen 2.728 N/A LEU 80.A N THR 270.A O no hydrogen 2.833 N/A ALA 81.A N VAL 213.A O no hydrogen 2.780 N/A TYR 82.A N LEU 272.A O no hydrogen 3.397 N/A TYR 82.A OH THR 288.A O no hydrogen 2.969 N/A THR 87.A OG1 GLN 84.A O no hydrogen 2.666 N/A LYS 89.A NZ GLY 83.A O no hydrogen 3.058 N/A LYS 89.A NZ GLN 84.A O no hydrogen 2.801 N/A SER 90.A OG ASP 214.A OD1 no hydrogen 2.468 N/A TYR 91.A OH HIS 105.A ND1 no hydrogen 3.048 N/A SER 92.A N GLY 88.A O no hydrogen 2.851 N/A SER 92.A OG GLY 88.A O no hydrogen 2.698 N/A MET 93.A N LYS 89.A O no hydrogen 3.000 N/A GLY 94.A N SER 90.A O no hydrogen 3.088 N/A MET 95.A N SER 90.A O no hydrogen 3.389 N/A GLU 100.A N PRO 97.A O no hydrogen 2.985 N/A ILE 101.A N PRO 98.A O no hydrogen 3.002 N/A HIS 105.A N LEU 102.A O no hydrogen 2.875 N/A HIS 105.A ND1 TYR 91.A OH no hydrogen 3.048 N/A LEU 106.A N PRO 103.A O no hydrogen 2.994 N/A ILE 108.A N SER 92.A O no hydrogen 3.098 N/A LEU 109.A N MET 93.A O no hydrogen 2.800 N/A ARG 111.A N GLY 107.A O no hydrogen 3.358 N/A ARG 111.A NE LEU 106.A O no hydrogen 2.933 N/A ARG 111.A NH2 LEU 106.A O no hydrogen 2.962 N/A ALA 112.A N ILE 108.A O no hydrogen 2.745 N/A LEU 113.A N LEU 109.A O no hydrogen 3.086 N/A GLY 114.A N PRO 110.A O no hydrogen 3.023 N/A ASP 115.A N ARG 111.A O no hydrogen 3.209 N/A ILE 116.A N ALA 112.A O no hydrogen 2.845 N/A PHE 117.A N LEU 113.A O no hydrogen 2.925 N/A GLU 118.A N GLY 114.A O no hydrogen 2.974 N/A ARG 119.A N ASP 115.A O no hydrogen 2.948 N/A VAL 120.A N ILE 116.A O no hydrogen 2.874 N/A THR 121.A N PHE 117.A O no hydrogen 3.013 N/A THR 121.A OG1 PHE 117.A O no hydrogen 2.740 N/A ARG 123.A N VAL 120.A O no hydrogen 2.889 N/A GLN 124.A N THR 121.A O no hydrogen 2.918 N/A GLN 124.A NE2 VAL 120.A O no hydrogen 2.889 N/A ASN 127.A N GLN 124.A O no hydrogen 3.293 N/A LYS 128.A NZ ASN 126.A O no hydrogen 3.298 N/A LYS 128.A NZ ASN 126.A OD1 no hydrogen 2.858 N/A GLN 132.A N LYS 202.A O no hydrogen 2.918 N/A TYR 134.A N HIS 200.A O no hydrogen 2.673 N/A ALA 135.A N LEU 168.A O no hydrogen 3.009 N/A SER 136.A N THR 198.A O no hydrogen 2.903 N/A SER 136.A OG HIS 200.A NE2 no hydrogen 3.013 N/A ILE 138.A N ILE 196.A O no hydrogen 2.693 N/A GLU 139.A N PHE 146.A O no hydrogen 2.979 N/A ILE 140.A N HIS 194.A O no hydrogen 2.721 N/A TYR 141.A N LYS 144.A O no hydrogen 3.008 N/A TYR 141.A OH SER 190.A O no hydrogen 2.545 N/A PHE 146.A N GLU 139.A O no hydrogen 2.779 N/A LEU 148.A N PHE 137.A O no hydrogen 3.167 N/A LEU 149.A N ASP 147.A OD1 no hydrogen 2.817 N/A GLY 150.A N ASP 147.A O no hydrogen 3.363 N/A GLY 150.A N ASP 147.A OD1 no hydrogen 2.861 N/A MET 155.A N THR 152.A O no hydrogen 3.124 N/A MET 157.A N PRO 145.A O no hydrogen 2.888 N/A CYS 162.A N VAL 158.A O no hydrogen 3.078 N/A CYS 162.A SG VAL 158.A O no hydrogen 2.981 N/A GLN 163.A NE2 ALA 159.A O no hydrogen 2.913 N/A CYS 165.A N CYS 162.A O no hydrogen 3.414 N/A CYS 165.A SG CYS 162.A O no hydrogen 2.880 N/A THR 166.A N ASP 147.A OD2 no hydrogen 2.698 N/A THR 166.A OG1 ASP 147.A OD1 no hydrogen 3.309 N/A THR 166.A OG1 ASP 147.A OD2 no hydrogen 3.532 N/A CYS 167.A SG CYS 165.A O no hydrogen 4.033 N/A LEU 168.A N ALA 135.A O no hydrogen 2.997 N/A LEU 170.A N VAL 133.A O no hydrogen 2.764 N/A HIS 171.A N ASP 175.A OD2 no hydrogen 2.832 N/A SER 172.A N ASP 175.A OD2 no hydrogen 2.848 N/A ALA 174.A N SER 172.A OG no hydrogen 2.903 N/A ASP 175.A N SER 172.A O no hydrogen 2.826 N/A LEU 176.A N GLN 173.A O no hydrogen 3.331 N/A ILE 179.A N ASP 175.A O no hydrogen 3.345 N/A LEU 180.A N LEU 176.A O no hydrogen 2.916 N/A GLU 181.A N HIS 177.A O no hydrogen 2.842 N/A LEU 182.A N HIS 178.A O no hydrogen 2.934 N/A GLY 183.A N ILE 179.A O no hydrogen 3.061 N/A THR 184.A N LEU 180.A O no hydrogen 3.113 N/A THR 184.A OG1 LEU 180.A O no hydrogen 2.541 N/A ARG 185.A N GLU 181.A O no hydrogen 3.162 N/A ASN 186.A N GLY 183.A O no hydrogen 3.104 N/A ASN 186.A ND2 LEU 148.A O no hydrogen 3.002 N/A ARG 187.A N THR 184.A O no hydrogen 3.385 N/A ARG 187.A NH2 SER 193.A OG no hydrogen 3.287 N/A ARG 188.A N GLU 139.A OE1 no hydrogen 2.750 N/A ARG 188.A NH1 ASN 186.A O no hydrogen 2.879 N/A VAL 189.A N GLU 139.A OE2 no hydrogen 3.347 N/A SER 191.A OG GLU 219.A OE1 no hydrogen 2.979 N/A SER 191.A OG GLU 219.A OE2 no hydrogen 2.818 N/A SER 193.A OG GLU 139.A OE2 no hydrogen 2.844 N/A HIS 194.A N ILE 140.A O no hydrogen 2.892 N/A ALA 195.A N ASP 214.A O no hydrogen 3.161 N/A ILE 196.A N ILE 138.A O no hydrogen 2.685 N/A VAL 197.A N ILE 212.A O no hydrogen 3.039 N/A THR 198.A N SER 136.A O no hydrogen 2.844 N/A THR 198.A OG1 ASN 211.A OD1 no hydrogen 2.658 N/A ILE 199.A N MET 210.A O no hydrogen 2.973 N/A HIS 200.A N TYR 134.A O no hydrogen 2.703 N/A HIS 200.A ND1 HIS 207.A NE2 no hydrogen 3.078 N/A HIS 200.A NE2 SER 136.A OG no hydrogen 3.013 N/A VAL 201.A N SER 208.A O no hydrogen 3.051 N/A LYS 202.A N GLN 132.A O no hydrogen 2.934 N/A SER 203.A N HIS 206.A O no hydrogen 2.891 N/A THR 205.A N SER 203.A OG no hydrogen 2.925 N/A HIS 206.A N SER 203.A OG no hydrogen 2.915 N/A HIS 207.A NE2 HIS 200.A ND1 no hydrogen 3.078 N/A SER 208.A N VAL 201.A O no hydrogen 3.076 N/A SER 208.A OG LEU 71.A O no hydrogen 3.098 N/A SER 208.A OG VAL 201.A O no hydrogen 3.501 N/A ARG 209.A N GLN 76.A OE1 no hydrogen 2.888 N/A ARG 209.A NE GLN 76.A OE1 no hydrogen 3.460 N/A MET 210.A N ILE 199.A O no hydrogen 2.940 N/A ASN 211.A N CYS 77.A O no hydrogen 2.826 N/A ASN 211.A ND2 CYS 77.A O no hydrogen 3.490 N/A ASN 211.A ND2 THR 78.A OG1 no hydrogen 2.969 N/A ASN 211.A ND2 SER 262.A OG no hydrogen 2.781 N/A ILE 212.A N VAL 197.A O no hydrogen 2.879 N/A VAL 213.A N ALA 79.A O no hydrogen 2.728 N/A ASP 214.A N ALA 195.A O no hydrogen 2.899 N/A LEU 215.A N ALA 81.A O no hydrogen 3.025 N/A LEU 232.A N ASN 228.A O no hydrogen 3.156 N/A SER 233.A N LEU 229.A O no hydrogen 2.992 N/A SER 233.A OG LEU 229.A O no hydrogen 2.822 N/A ILE 234.A N GLY 230.A O no hydrogen 2.953 N/A ASN 235.A N LEU 231.A O no hydrogen 3.285 N/A LYS 236.A N LEU 232.A O no hydrogen 2.924 N/A LYS 236.A NZ ASP 252.A OD2 no hydrogen 2.677 N/A VAL 237.A N SER 233.A O no hydrogen 2.779 N/A VAL 238.A N ILE 234.A O no hydrogen 2.770 N/A MET 239.A N ASN 235.A O no hydrogen 2.844 N/A SER 240.A N LYS 236.A O no hydrogen 2.917 N/A MET 241.A N VAL 237.A O no hydrogen 2.869 N/A ALA 242.A N MET 239.A O no hydrogen 2.940 N/A THR 246.A N HIS 245.A ND1 no hydrogen 2.786 N/A TYR 250.A N ILE 248.A O no hydrogen 2.693 N/A TYR 250.A OH LEU 263.A O no hydrogen 2.783 N/A ASP 252.A N PRO 249.A O no hydrogen 3.352 N/A SER 253.A OG THR 256.A OG1 no hydrogen 3.071 N/A VAL 254.A N GLU 143.A OE1 no hydrogen 3.403 N/A THR 256.A N SER 253.A OG no hydrogen 3.217 N/A THR 256.A OG1 TYR 250.A O no hydrogen 2.699 N/A THR 256.A OG1 SER 253.A O no hydrogen 3.324 N/A THR 256.A OG1 SER 253.A OG no hydrogen 3.071 N/A THR 257.A N SER 253.A O no hydrogen 3.197 N/A THR 257.A OG1 TYR 250.A O no hydrogen 2.679 N/A THR 257.A OG1 SER 253.A O no hydrogen 2.541 N/A VAL 258.A N VAL 254.A O no hydrogen 2.662 N/A LEU 259.A N LEU 255.A O no hydrogen 3.017 N/A GLN 260.A N THR 257.A O no hydrogen 3.294 N/A SER 262.A N LEU 259.A O no hydrogen 2.898 N/A LEU 263.A N LEU 259.A O no hydrogen 2.870 N/A THR 264.A OG1 ALA 261.A O no hydrogen 3.360 N/A THR 264.A OG1 SER 267.A OG no hydrogen 2.819 N/A GLN 266.A N LYS 1.A O no hydrogen 2.722 N/A SER 267.A N THR 264.A O no hydrogen 3.159 N/A SER 267.A OG SER 262.A O no hydrogen 2.780 N/A SER 267.A OG THR 264.A O no hydrogen 2.986 N/A SER 267.A OG THR 264.A OG1 no hydrogen 2.819 N/A TYR 268.A N GLN 76.A O no hydrogen 2.775 N/A LEU 269.A N ALA 4.A O no hydrogen 3.150 N/A THR 270.A N THR 78.A O no hydrogen 2.789 N/A PHE 271.A N ARG 6.A O no hydrogen 2.937 N/A LEU 272.A N LEU 80.A O no hydrogen 2.784 N/A ALA 273.A N ALA 8.A O no hydrogen 2.600 N/A CYS 274.A N TYR 82.A O no hydrogen 3.111 N/A CYS 274.A SG LEU 272.A O no hydrogen 3.980 N/A ILE 275.A N ARG 10.A O no hydrogen 3.349 N/A SER 276.A OG ASP 281.A OD2 no hydrogen 2.969 N/A HIS 278.A N SER 276.A OG no hydrogen 2.936 N/A CYS 280.A SG ASP 281.A OD1 no hydrogen 3.713 N/A CYS 280.A SG ASP 281.A OD2 no hydrogen 3.783 N/A ASP 281.A N HIS 278.A O no hydrogen 3.317 N/A LEU 282.A N GLN 279.A O no hydrogen 2.958 N/A THR 285.A N ASP 281.A O no hydrogen 2.878 N/A THR 285.A OG1 SER 276.A O no hydrogen 3.424 N/A THR 285.A OG1 ASP 281.A O no hydrogen 3.001 N/A LEU 286.A N LEU 282.A O no hydrogen 2.904 N/A SER 287.A N SER 283.A O no hydrogen 3.250 N/A THR 288.A N GLU 284.A O no hydrogen 2.946 N/A THR 288.A OG1 GLU 284.A O no hydrogen 3.132 N/A LEU 289.A N THR 285.A O no hydrogen 2.827 N/A ARG 290.A N LEU 286.A O no hydrogen 2.855 N/A ARG 290.A NH2 ASN 42.A OD1 no hydrogen 3.556 N/A PHE 291.A N SER 287.A O no hydrogen 3.279 N/A GLY 292.A N THR 288.A O no hydrogen 3.474 N/A THR 293.A OG1 LEU 289.A O no hydrogen 3.088 N/A SER 294.A N ARG 290.A O no hydrogen 3.086 N/A SER 294.A OG ARG 290.A O no hydrogen 3.264 N/A ALA 295.A N PHE 291.A O no hydrogen 2.803 N/A LYS 296.A N GLY 292.A O no hydrogen 2.918 N/A LYS 296.A NZ HIS 45.A O no hydrogen 3.004 N/A ALA 297.A N THR 293.A O no hydrogen 2.877 N/A ALA 298.A N SER 294.A O no hydrogen 2.830 N/A