Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 8zkj_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): GLN 5.A N THR 1.A O no hydrogen 3.157 N/A GLN 5.A NE2 THR 1.A O no hydrogen 3.281 N/A LEU 6.A N VAL 2.A O no hydrogen 2.929 N/A LEU 6.A N LYS 3.A O no hydrogen 3.213 N/A ILE 7.A N LYS 3.A O no hydrogen 2.953 N/A LYS 9.A NZ GLU 12.A OE1 no hydrogen 3.021 N/A LYS 9.A NZ GLU 12.A OE2 no hydrogen 3.370 N/A LYS 9.A NZ ASP 13.A OD1 no hydrogen 3.386 N/A SER 17.A OG GLU 45.A OE1 no hydrogen 2.574 N/A GLN 18.A N ASP 44.A OD2 no hydrogen 3.415 N/A LYS 20.A NZ VAL 83.A O no hydrogen 2.569 N/A LYS 20.A NZ ALA 85.A O no hydrogen 2.845 N/A ILE 21.A N GLU 45.A O no hydrogen 2.960 N/A THR 22.A N ILE 89.A O no hydrogen 3.080 N/A THR 22.A OG1 SER 87.A OG no hydrogen 2.766 N/A ILE 23.A N ALA 47.A O no hydrogen 2.699 N/A VAL 24.A N ILE 91.A O no hydrogen 2.794 N/A GLY 25.A N VAL 49.A O no hydrogen 2.700 N/A THR 26.A N ASP 50.A OD1 no hydrogen 2.884 N/A MET 31.A N GLY 27.A O no hydrogen 2.930 N/A ALA 32.A N ALA 28.A O no hydrogen 2.896 N/A CYS 33.A N VAL 29.A O no hydrogen 2.922 N/A CYS 33.A SG VAL 29.A O no hydrogen 3.069 N/A ALA 34.A N GLY 30.A O no hydrogen 2.922 N/A ILE 35.A N MET 31.A O no hydrogen 3.019 N/A SER 36.A N ALA 32.A O no hydrogen 3.082 N/A SER 36.A OG ALA 32.A O no hydrogen 2.801 N/A ILE 37.A N CYS 33.A O no hydrogen 2.921 N/A LEU 38.A N ALA 34.A O no hydrogen 2.935 N/A LEU 39.A N ILE 35.A O no hydrogen 3.098 N/A LYS 40.A N ILE 37.A O no hydrogen 3.295 N/A ASP 41.A N LEU 38.A O no hydrogen 3.384 N/A ASP 44.A N CYS 19.A O no hydrogen 3.096 N/A LEU 46.A N LYS 74.A O no hydrogen 2.926 N/A ALA 47.A N ILE 21.A O no hydrogen 2.897 N/A LEU 48.A N THR 76.A O no hydrogen 2.895 N/A VAL 49.A N ILE 23.A O no hydrogen 2.898 N/A ALA 52.A N ASP 50.A OD2 no hydrogen 2.628 N/A LEU 56.A N ALA 52.A O no hydrogen 2.874 N/A LYS 57.A N GLU 53.A O no hydrogen 2.967 N/A GLY 58.A N ASP 54.A O no hydrogen 2.940 N/A GLU 59.A N LYS 55.A O no hydrogen 2.822 N/A MET 60.A N LEU 56.A O no hydrogen 2.961 N/A MET 61.A N LYS 57.A O no hydrogen 2.806 N/A ASP 62.A N GLY 58.A O no hydrogen 2.774 N/A LEU 63.A N GLU 59.A O no hydrogen 2.884 N/A GLN 64.A N MET 60.A O no hydrogen 2.849 N/A GLN 64.A NE2 ILE 75.A O no hydrogen 2.917 N/A HIS 65.A N MET 61.A O no hydrogen 2.963 N/A GLY 66.A N LEU 63.A O no hydrogen 3.096 N/A SER 67.A N GLN 64.A O no hydrogen 2.896 N/A SER 67.A OG GLN 64.A O no hydrogen 2.257 N/A PHE 69.A N GLY 66.A O no hydrogen 2.927 N/A PHE 70.A N SER 67.A O no hydrogen 3.412 N/A THR 72.A OG1 ALA 43.A O no hydrogen 3.018 N/A SER 73.A N ASP 44.A O no hydrogen 3.219 N/A SER 73.A OG ASP 44.A O no hydrogen 3.497 N/A LYS 74.A N ASP 44.A O no hydrogen 3.442 N/A LYS 74.A NZ GLU 45.A OE2 no hydrogen 3.419 N/A THR 76.A N LEU 46.A O no hydrogen 2.930 N/A THR 76.A OG1 GLU 45.A OE2 no hydrogen 3.001 N/A GLY 78.A N LEU 48.A O no hydrogen 3.121 N/A LYS 79.A NZ GLU 53.A OE2 no hydrogen 3.060 N/A SER 82.A N ASP 80.A OD2 no hydrogen 3.184 N/A SER 82.A OG ASP 80.A OD2 no hydrogen 2.124 N/A VAL 83.A N ASP 80.A O no hydrogen 3.094 N/A SER 84.A N TYR 81.A O no hydrogen 3.062 N/A SER 84.A OG TYR 81.A O no hydrogen 2.750 N/A ALA 85.A N SER 82.A O no hydrogen 3.242 N/A ASN 86.A N TYR 125.A O no hydrogen 2.905 N/A SER 87.A N SER 126.A OG no hydrogen 2.843 N/A SER 87.A OG THR 22.A OG1 no hydrogen 2.766 N/A SER 87.A OG SER 84.A O no hydrogen 2.849 N/A ARG 88.A N LYS 20.A O no hydrogen 2.752 N/A ARG 88.A NH1 GLN 18.A O no hydrogen 2.844 N/A VAL 90.A N LYS 130.A O no hydrogen 2.816 N/A ILE 91.A N THR 22.A O no hydrogen 2.959 N/A VAL 92.A N LEU 132.A O no hydrogen 2.805 N/A THR 93.A N VAL 24.A O no hydrogen 2.846 N/A THR 93.A OG1 VAL 24.A O no hydrogen 2.856 N/A THR 93.A OG1 GLY 25.A O no hydrogen 2.653 N/A ALA 94.A N VAL 24.A O no hydrogen 3.124 N/A ALA 96.A N ASN 111.A OD1 no hydrogen 2.880 N/A GLN 98.A NE2 GLU 102.A O no hydrogen 3.299 N/A GLN 98.A NE2 THR 103.A O no hydrogen 3.628 N/A GLN 99.A N GLU 102.A OE1 no hydrogen 3.013 N/A GLU 102.A N GLN 99.A O no hydrogen 2.980 N/A ALA 106.A N THR 103.A OG1 no hydrogen 3.155 N/A LEU 107.A N THR 103.A O no hydrogen 3.158 N/A VAL 108.A N ARG 104.A O no hydrogen 3.051 N/A GLN 109.A N LEU 105.A O no hydrogen 3.009 N/A ARG 110.A N ALA 106.A O no hydrogen 2.914 N/A ARG 110.A NE GLU 102.A OE2 no hydrogen 3.050 N/A ARG 110.A NH2 ARG 97.A O no hydrogen 2.935 N/A ARG 110.A NH2 GLU 102.A OE1 no hydrogen 3.426 N/A ASN 111.A N LEU 107.A O no hydrogen 3.226 N/A ASN 111.A ND2 LEU 107.A O no hydrogen 3.038 N/A VAL 112.A N VAL 108.A O no hydrogen 3.009 N/A ALA 113.A N GLN 109.A O no hydrogen 3.225 N/A ILE 114.A N ARG 110.A O no hydrogen 2.968 N/A MET 115.A N ASN 111.A O no hydrogen 2.771 N/A LYS 116.A N VAL 112.A O no hydrogen 2.811 N/A SER 117.A N ILE 114.A O no hydrogen 2.897 N/A SER 117.A OG ILE 114.A O no hydrogen 2.699 N/A ILE 118.A N MET 115.A O no hydrogen 3.146 N/A ILE 119.A N MET 115.A O no hydrogen 2.893 N/A ILE 122.A N ILE 118.A O no hydrogen 3.085 N/A VAL 123.A N ILE 119.A O no hydrogen 3.059 N/A HIS 124.A N PRO 120.A O no hydrogen 2.890 N/A TYR 125.A N ALA 121.A O no hydrogen 3.057 N/A SER 126.A N ILE 122.A O no hydrogen 3.073 N/A SER 126.A OG SER 84.A O no hydrogen 2.820 N/A CYS 129.A N SER 126.A O no hydrogen 3.244 N/A CYS 129.A SG SER 126.A O no hydrogen 3.313 N/A CYS 129.A SG LYS 130.A O no hydrogen 3.715 N/A LYS 130.A N ARG 88.A O no hydrogen 2.794 N/A LYS 130.A NZ ASP 128.A O no hydrogen 3.234 N/A ILE 131.A N ARG 155.A O no hydrogen 2.911 N/A LEU 132.A N VAL 90.A O no hydrogen 2.816 N/A VAL 133.A N ILE 157.A O no hydrogen 2.803 N/A VAL 134.A N VAL 92.A O no hydrogen 2.970 N/A SER 135.A OG ALA 94.A O no hydrogen 2.489 N/A LEU 141.A N PRO 137.A O no hydrogen 3.053 N/A THR 142.A N VAL 138.A O no hydrogen 2.811 N/A THR 142.A OG1 VAL 138.A O no hydrogen 2.386 N/A TYR 143.A N ASP 139.A O no hydrogen 3.089 N/A ILE 144.A N ILE 140.A O no hydrogen 2.973 N/A VAL 145.A N LEU 141.A O no hydrogen 2.771 N/A TRP 146.A N THR 142.A O no hydrogen 2.818 N/A LYS 147.A N TYR 143.A O no hydrogen 2.934 N/A LYS 147.A NZ GLU 284.A OE1 no hydrogen 3.007 N/A ILE 148.A N ILE 144.A O no hydrogen 3.104 N/A SER 149.A N VAL 145.A O no hydrogen 2.906 N/A SER 149.A N TRP 146.A O no hydrogen 3.105 N/A SER 149.A OG VAL 145.A O no hydrogen 3.205 N/A SER 149.A OG TRP 146.A O no hydrogen 2.585 N/A GLY 150.A N TRP 146.A O no hydrogen 3.386 N/A LEU 151.A N SER 149.A OG no hydrogen 3.273 N/A ARG 155.A N PRO 152.A O no hydrogen 3.136 N/A ARG 155.A NE CYS 129.A O no hydrogen 2.905 N/A ARG 155.A NH2 PRO 127.A O no hydrogen 2.670 N/A ARG 155.A NH2 CYS 129.A O no hydrogen 3.189 N/A VAL 156.A N VAL 153.A O no hydrogen 3.338 N/A ILE 157.A N ILE 131.A O no hydrogen 2.989 N/A GLY 158.A N SER 272.A O no hydrogen 3.180 N/A SER 159.A N VAL 133.A O no hydrogen 2.877 N/A CYS 161.A N PRO 270.A O no hydrogen 3.213 N/A CYS 161.A N SER 288.A OG no hydrogen 3.034 N/A CYS 161.A SG GLY 189.A O no hydrogen 3.913 N/A ASN 162.A N SER 159.A O no hydrogen 3.279 N/A ASN 162.A ND2 SER 253.A OG no hydrogen 2.791 N/A ASN 162.A ND2 ASP 256.A OD2 no hydrogen 3.087 N/A SER 165.A N CYS 161.A O no hydrogen 2.761 N/A SER 165.A OG ILE 187.A O no hydrogen 3.195 N/A ALA 166.A N ASN 162.A O no hydrogen 2.926 N/A ARG 167.A N LEU 163.A O no hydrogen 2.899 N/A PHE 168.A N ASP 164.A O no hydrogen 2.932 N/A ARG 169.A N SER 165.A O no hydrogen 3.037 N/A ARG 169.A NE CYS 183.A O no hydrogen 3.133 N/A ARG 169.A NH2 PRO 180.A O no hydrogen 3.567 N/A TYR 170.A N ALA 166.A O no hydrogen 2.950 N/A LEU 171.A N ARG 167.A O no hydrogen 2.887 N/A ILE 172.A N PHE 168.A O no hydrogen 3.067 N/A GLY 173.A N ARG 169.A O no hydrogen 3.014 N/A GLU 174.A N TYR 170.A O no hydrogen 2.790 N/A LYS 175.A N LEU 171.A O no hydrogen 2.887 N/A LEU 176.A N ILE 172.A O no hydrogen 3.089 N/A GLY 177.A N GLU 174.A O no hydrogen 3.084 N/A VAL 178.A N GLY 173.A O no hydrogen 2.874 N/A HIS 179.A ND1 THR 181.A OG1 no hydrogen 2.869 N/A THR 181.A N HIS 179.A ND1 no hydrogen 3.071 N/A THR 181.A OG1 HIS 179.A ND1 no hydrogen 2.869 N/A SER 182.A N HIS 179.A O no hydrogen 2.972 N/A SER 182.A OG HIS 179.A O no hydrogen 3.324 N/A CYS 183.A N PRO 180.A O no hydrogen 2.956 N/A CYS 183.A SG ARG 169.A O no hydrogen 4.024 N/A CYS 183.A SG HIS 179.A O no hydrogen 3.980 N/A HIS 184.A N ASN 203.A O no hydrogen 2.787 N/A ILE 187.A N SER 165.A OG no hydrogen 2.546 N/A ILE 188.A N VAL 196.A O no hydrogen 2.847 N/A GLY 189.A N SER 288.A O no hydrogen 2.896 N/A HIS 191.A N ASP 139.A OD2 no hydrogen 2.842 N/A SER 194.A OG GLU 190.A OE1 no hydrogen 3.212 N/A SER 195.A N GLY 192.A O no hydrogen 3.214 N/A SER 195.A OG GLY 192.A O no hydrogen 3.007 N/A SER 195.A OG HIS 229.A NE2 no hydrogen 2.913 N/A VAL 196.A N ILE 188.A O no hydrogen 2.807 N/A LEU 198.A N TRP 186.A O no hydrogen 2.877 N/A SER 200.A N GLU 310.A OE2 no hydrogen 3.230 N/A SER 200.A OG GLU 310.A OE1 no hydrogen 2.770 N/A SER 200.A OG GLU 310.A OE2 no hydrogen 2.922 N/A GLY 201.A N LEU 198.A O no hydrogen 3.100 N/A VAL 202.A N TRP 199.A O no hydrogen 3.280 N/A ASN 203.A N HIS 184.A O no hydrogen 2.922 N/A VAL 204.A N VAL 207.A O no hydrogen 3.063 N/A ALA 205.A N SER 182.A O no hydrogen 2.935 N/A LEU 209.A N VAL 202.A O no hydrogen 2.949 N/A LYS 210.A NZ PRO 214.A O no hydrogen 3.129 N/A LYS 210.A NZ LEU 216.A O no hydrogen 2.664 N/A THR 211.A N ALA 208.A O no hydrogen 2.919 N/A THR 211.A OG1 ALA 208.A O no hydrogen 2.780 N/A LEU 212.A N LEU 209.A O no hydrogen 2.826 N/A ASP 213.A N LEU 209.A O no hydrogen 2.988 N/A LYS 215.A N ASP 213.A OD1 no hydrogen 2.921 N/A LEU 216.A N ASP 213.A O no hydrogen 2.946 N/A GLY 217.A N ASP 221.A OD2 no hydrogen 3.166 N/A THR 218.A N LYS 215.A O no hydrogen 2.965 N/A THR 218.A OG1 LYS 215.A O no hydrogen 2.911 N/A SER 220.A N THR 218.A OG1 no hydrogen 3.179 N/A ASP 221.A N THR 218.A O no hydrogen 3.318 N/A GLU 223.A N ASP 221.A OD1 no hydrogen 2.894 N/A LYS 226.A N GLU 223.A O no hydrogen 2.784 N/A ASN 227.A N HIS 224.A O no hydrogen 3.121 N/A ASN 227.A ND2 GLY 217.A O no hydrogen 3.613 N/A HIS 229.A NE2 SER 195.A OG no hydrogen 2.913 N/A LYS 230.A N ASN 227.A OD1 no hydrogen 2.942 N/A LYS 230.A NZ HIS 229.A ND1 no hydrogen 2.919 N/A GLN 231.A N ASN 227.A O no hydrogen 3.032 N/A VAL 232.A N ILE 228.A O no hydrogen 2.952 N/A ILE 233.A N HIS 229.A O no hydrogen 3.105 N/A GLN 234.A N LYS 230.A O no hydrogen 2.851 N/A SER 235.A N GLN 231.A O no hydrogen 3.038 N/A SER 235.A OG GLN 231.A O no hydrogen 2.721 N/A ALA 236.A N VAL 232.A O no hydrogen 3.319 N/A TYR 237.A N ILE 233.A O no hydrogen 3.182 N/A GLU 238.A N GLN 234.A O no hydrogen 2.746 N/A ILE 239.A N SER 235.A O no hydrogen 2.794 N/A ILE 240.A N ALA 236.A O no hydrogen 2.907 N/A LYS 241.A N TYR 237.A O no hydrogen 2.905 N/A LEU 242.A N GLU 238.A O no hydrogen 2.831 N/A LYS 243.A N ILE 239.A O no hydrogen 2.654 N/A LYS 243.A NZ SER 247.A OG no hydrogen 3.140 N/A GLY 244.A N ILE 240.A O no hydrogen 2.779 N/A ILE 250.A N THR 246.A O no hydrogen 2.901 N/A GLY 251.A N SER 247.A O no hydrogen 2.944 N/A LEU 252.A N TRP 248.A O no hydrogen 2.998 N/A SER 253.A N ALA 249.A O no hydrogen 2.794 N/A VAL 254.A N ILE 250.A O no hydrogen 2.708 N/A MET 255.A N GLY 251.A O no hydrogen 3.049 N/A ASP 256.A N LEU 252.A O no hydrogen 3.004 N/A LEU 257.A N SER 253.A O no hydrogen 3.049 N/A VAL 258.A N VAL 254.A O no hydrogen 2.905 N/A GLY 259.A N MET 255.A O no hydrogen 3.142 N/A SER 260.A N ASP 256.A O no hydrogen 3.319 N/A SER 260.A N LEU 257.A O no hydrogen 2.953 N/A SER 260.A OG HIS 269.A NE2 no hydrogen 2.658 N/A ILE 261.A N LEU 257.A O no hydrogen 3.141 N/A LEU 262.A N VAL 258.A O no hydrogen 2.882 N/A LYS 263.A N GLY 259.A O no hydrogen 3.238 N/A ASN 264.A N ILE 261.A O no hydrogen 3.031 N/A LEU 265.A N SER 260.A O no hydrogen 3.027 N/A ARG 266.A NH2 ASP 300.A OD1 no hydrogen 3.034 N/A ARG 267.A NH1 ASP 256.A OD1 no hydrogen 2.975 N/A ARG 267.A NH2 ASP 256.A OD1 no hydrogen 2.891 N/A HIS 269.A N CYS 291.A O no hydrogen 2.730 N/A HIS 269.A ND1 ASN 162.A OD1 no hydrogen 3.015 N/A HIS 269.A NE2 SER 260.A OG no hydrogen 2.658 N/A VAL 271.A N ILE 289.A O no hydrogen 3.255 N/A SER 272.A N GLY 158.A O no hydrogen 2.931 N/A SER 272.A OG ASP 139.A OD1 no hydrogen 2.575 N/A THR 273.A N LEU 287.A O no hydrogen 2.920 N/A VAL 275.A N LEU 285.A O no hydrogen 2.986 N/A LYS 276.A NZ LYS 282.A O no hydrogen 3.148 N/A GLY 277.A N ILE 281.A O no hydrogen 2.907 N/A LEU 278.A N VAL 275.A O no hydrogen 2.981 N/A TYR 279.A OH VAL 302.A O no hydrogen 2.623 N/A ILE 281.A N LEU 278.A O no hydrogen 3.005 N/A LEU 287.A N THR 273.A O no hydrogen 3.140 N/A SER 288.A N GLY 189.A O no hydrogen 3.099 N/A SER 288.A OG PRO 270.A O no hydrogen 3.353 N/A ILE 289.A N VAL 271.A O no hydrogen 3.228 N/A CYS 291.A N HIS 269.A O no hydrogen 2.680 N/A CYS 291.A SG ILE 289.A O no hydrogen 3.366 N/A VAL 292.A N ASP 300.A O no hydrogen 2.898 N/A LEU 293.A N ARG 267.A O no hydrogen 2.974 N/A GLY 294.A N GLY 297.A O no hydrogen 3.091 N/A ARG 295.A N ASN 264.A OD1 no hydrogen 2.788 N/A GLY 297.A N GLY 294.A O no hydrogen 2.960 N/A VAL 298.A N THR 154.A O no hydrogen 2.925 N/A SER 299.A N VAL 292.A O no hydrogen 3.007 N/A SER 299.A OG VAL 292.A O no hydrogen 3.553 N/A SER 299.A OG ASP 300.A OD1 no hydrogen 2.625 N/A VAL 302.A N PRO 290.A O no hydrogen 2.971 N/A ASN 307.A N GLU 310.A OE1 no hydrogen 3.138 N/A GLU 310.A N ASN 307.A OD1 no hydrogen 2.567 N/A GLU 311.A N ASN 307.A O no hydrogen 2.803 N/A ALA 312.A N SER 308.A O no hydrogen 2.926 N/A LEU 313.A N GLU 309.A O no hydrogen 3.090 N/A PHE 314.A N GLU 310.A O no hydrogen 2.997 N/A LYS 315.A N GLU 311.A O no hydrogen 2.914 N/A LYS 316.A N ALA 312.A O no hydrogen 2.923 N/A SER 317.A N LEU 313.A O no hydrogen 3.041 N/A SER 317.A OG SER 194.A O no hydrogen 3.396 N/A SER 317.A OG LEU 313.A O no hydrogen 3.284 N/A ALA 318.A N PHE 314.A O no hydrogen 3.190 N/A GLU 319.A N LYS 315.A O no hydrogen 3.017 N/A THR 320.A N LYS 316.A O no hydrogen 3.111 N/A THR 320.A OG1 LYS 316.A O no hydrogen 3.459 N/A LEU 321.A N SER 317.A O no hydrogen 2.979 N/A TRP 322.A N ALA 318.A O no hydrogen 2.897 N/A ASN 323.A N GLU 319.A O no hydrogen 3.074 N/A ILE 324.A N THR 320.A O no hydrogen 3.222 N/A GLN 325.A N LEU 321.A O no hydrogen 2.915 N/A GLN 325.A NE2 LEU 321.A O no hydrogen 3.452 N/A LYS 326.A N TRP 322.A O no hydrogen 2.861 N/A ASP 327.A N ILE 324.A O no hydrogen 3.102 N/A