Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 3cai_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): TYR 1.A OH HIS 378.A O no hydrogen 2.643 N/A ARG 5.A N ASP 2.A OD1 no hydrogen 3.145 N/A ARG 5.A NH2 LEU 275.A O no hydrogen 2.952 N/A VAL 6.A N ASP 2.A O no hydrogen 3.238 N/A ARG 7.A N VAL 3.A O no hydrogen 2.843 N/A ARG 7.A NH1 TYR 379.A O no hydrogen 2.825 N/A ARG 7.A NH1 GLU 384.A OE2 no hydrogen 3.008 N/A GLY 8.A N ALA 4.A O no hydrogen 3.098 N/A LEU 9.A N VAL 6.A O no hydrogen 2.953 N/A HIS 10.A N ARG 7.A O no hydrogen 3.077 N/A HIS 10.A NE2 TYR 271.A OH no hydrogen 2.798 N/A LEU 13.A N HIS 10.A O no hydrogen 3.208 N/A ASP 15.A N SER 12.A O no hydrogen 3.290 N/A TRP 17.A N ASP 15.A OD1 no hydrogen 3.161 N/A VAL 18.A N GLY 348.A O no hydrogen 2.785 N/A PHE 20.A N LEU 350.A O no hydrogen 2.906 N/A ALA 24.A N ASP 21.A O no hydrogen 2.954 N/A GLY 25.A N ALA 22.A O no hydrogen 2.822 N/A MET 26.A N ALA 217.A O no hydrogen 3.441 N/A LEU 27.A N TYR 379.A OH no hydrogen 2.834 N/A ASP 30.A N LEU 9.A O no hydrogen 3.048 N/A VAL 32.A N PRO 29.A O no hydrogen 3.079 N/A ALA 33.A N PRO 29.A O no hydrogen 3.203 N/A THR 34.A N ASP 30.A O no hydrogen 2.936 N/A THR 34.A OG1 ASP 30.A O no hydrogen 3.370 N/A THR 35.A N SER 31.A O no hydrogen 3.073 N/A THR 35.A OG1 SER 31.A O no hydrogen 2.879 N/A VAL 36.A N VAL 32.A O no hydrogen 3.011 N/A SER 37.A N ALA 33.A O no hydrogen 2.984 N/A SER 37.A OG ALA 33.A O no hydrogen 3.088 N/A THR 38.A N.A THR 34.A O no hydrogen 3.076 N/A THR 38.A N.B THR 34.A O no hydrogen 3.060 N/A THR 38.A OG1.A THR 34.A O no hydrogen 3.253 N/A THR 38.A OG1.A THR 35.A O no hydrogen 3.211 N/A THR 38.A OG1.B THR 34.A O no hydrogen 3.146 N/A ALA 39.A N THR 35.A O no hydrogen 2.884 N/A PHE 40.A N VAL 36.A O no hydrogen 2.811 N/A ARG 41.A N SER 37.A O no hydrogen 3.427 N/A ARG 42.A N THR 38.A O.A no hydrogen 3.020 N/A ARG 42.A N THR 38.A O.B no hydrogen 3.029 N/A SER 43.A N ALA 39.A O no hydrogen 2.928 N/A SER 43.A OG ALA 39.A O no hydrogen 2.796 N/A GLY 44.A N SER 53.A O no hydrogen 3.011 N/A SER 46.A OG VAL 48.A O no hydrogen 3.462 N/A VAL 48.A N SER 46.A OG no hydrogen 3.293 N/A SER 53.A N HIS 51.A ND1 no hydrogen 2.909 N/A SER 53.A OG HIS 51.A ND1 no hydrogen 3.131 N/A ALA 54.A N HIS 51.A O no hydrogen 2.936 N/A ARG 56.A N PRO 52.A O no hydrogen 2.993 N/A SER 57.A N SER 53.A O no hydrogen 3.002 N/A SER 57.A OG GLY 44.A O no hydrogen 3.061 N/A SER 57.A OG SER 53.A O no hydrogen 3.190 N/A ALA 58.A N ALA 54.A O no hydrogen 3.041 N/A ALA 59.A N ARG 55.A O no hydrogen 2.878 N/A VAL 60.A N.A ARG 56.A O no hydrogen 2.973 N/A VAL 60.A N.B ARG 56.A O no hydrogen 2.953 N/A LEU 61.A N SER 57.A O no hydrogen 3.059 N/A ASP 62.A N ALA 58.A O no hydrogen 3.014 N/A ALA 63.A N ALA 59.A O no hydrogen 2.881 N/A ALA 64.A N VAL 60.A O.A no hydrogen 2.798 N/A ALA 64.A N VAL 60.A O.B no hydrogen 2.889 N/A ARG 65.A N LEU 61.A O no hydrogen 3.165 N/A ARG 65.A NH1 VAL 79.A O no hydrogen 2.830 N/A ARG 65.A NH1 GLU 253.A OE1 no hydrogen 3.545 N/A ARG 65.A NH1 GLU 253.A OE2 no hydrogen 2.697 N/A ARG 65.A NH2 GLU 253.A OE1 no hydrogen 2.872 N/A GLU 66.A N ASP 62.A O no hydrogen 3.046 N/A ALA 67.A N ALA 63.A O no hydrogen 2.921 N/A VAL 68.A N ALA 64.A O no hydrogen 2.989 N/A ALA 69.A N ARG 65.A O no hydrogen 2.936 N/A ASP 70.A N GLU 66.A O no hydrogen 2.909 N/A LEU 71.A N ALA 67.A O no hydrogen 3.075 N/A VAL 72.A N VAL 68.A O no hydrogen 3.239 N/A ASN 73.A N ASP 70.A O no hydrogen 3.445 N/A ASN 73.A ND2 ASP 202.A OD1 no hydrogen 2.819 N/A ALA 74.A N ALA 69.A O no hydrogen 2.882 N/A GLY 77.A N ASP 75.A OD2 no hydrogen 2.740 N/A GLY 78.A N ASP 75.A O no hydrogen 2.883 N/A VAL 79.A N PRO 76.A O no hydrogen 3.142 N/A VAL 80.A N MET 226.A O no hydrogen 2.834 N/A LEU 81.A N GLU 253.A OE2 no hydrogen 2.805 N/A GLY 82.A N GLY 224.A O no hydrogen 3.015 N/A ARG 85.A N.A ASN 214.A OD1 no hydrogen 2.751 N/A ARG 85.A N.B ASN 214.A OD1 no hydrogen 2.772 N/A ARG 85.A NE.B ASP 191.A OD1 no hydrogen 3.200 N/A ARG 85.A NE.B ASP 191.A OD2 no hydrogen 2.698 N/A ARG 85.A NH2.B ASP 191.A OD2 no hydrogen 2.937 N/A ALA 86.A N ASP 84.A OD1 no hydrogen 2.804 N/A LEU 88.A N ASP 84.A O no hydrogen 3.199 N/A LEU 89.A N ARG 85.A O.A no hydrogen 2.809 N/A LEU 89.A N ARG 85.A O.B no hydrogen 2.788 N/A SER 90.A N ALA 86.A O no hydrogen 3.046 N/A LEU 91.A N VAL 87.A O no hydrogen 2.944 N/A LEU 92.A N LEU 88.A O no hydrogen 2.872 N/A ALA 93.A N LEU 89.A O no hydrogen 2.944 N/A GLU 94.A N SER 90.A O no hydrogen 2.990 N/A ALA 95.A N LEU 91.A O no hydrogen 2.943 N/A SER 96.A N LEU 92.A O no hydrogen 2.930 N/A SER 96.A N ALA 93.A O no hydrogen 3.266 N/A SER 96.A OG LEU 92.A O no hydrogen 2.861 N/A SER 97.A N GLU 94.A O no hydrogen 3.315 N/A ARG 99.A N SER 96.A O no hydrogen 2.861 N/A ARG 99.A NH1 GLY 185.A O no hydrogen 3.251 N/A ALA 100.A N SER 97.A O no hydrogen 3.021 N/A GLY 101.A N SER 98.A O no hydrogen 2.769 N/A LEU 102.A N TYR 127.A O no hydrogen 3.032 N/A TYR 104.A N GLY 101.A O no hydrogen 2.983 N/A GLU 105.A N SER 155.A O no hydrogen 2.978 N/A VAL 106.A N LYS 130.A O no hydrogen 2.944 N/A ILE 107.A N LEU 158.A O no hydrogen 2.898 N/A VAL 108.A N LYS 132.A O no hydrogen 2.956 N/A SER 109.A OG ASP 112.A OD1 no hydrogen 2.871 N/A ARG 110.A N.A ALA 134.A O no hydrogen 2.969 N/A ARG 110.A N.B ALA 134.A O no hydrogen 2.964 N/A ARG 110.A NE.B GLU 135.A OE1 no hydrogen 2.878 N/A ARG 110.A NH1.A GLU 135.A OE1 no hydrogen 3.143 N/A ARG 110.A NH2.B GLU 135.A OE2 no hydrogen 2.889 N/A LEU 111.A N SER 109.A OG no hydrogen 3.079 N/A ASP 112.A N SER 109.A O no hydrogen 3.028 N/A ALA 115.A N ASP 113.A OD1 no hydrogen 2.801 N/A ASN 116.A N ASP 113.A O no hydrogen 3.059 N/A ASN 116.A ND2 ASP 112.A OD2 no hydrogen 2.999 N/A ILE 117.A N GLU 114.A O no hydrogen 3.022 N/A ALA 118.A N GLU 114.A O no hydrogen 2.872 N/A TRP 120.A N ILE 117.A O no hydrogen 3.076 N/A TRP 120.A NE1 ASN 116.A OD1 no hydrogen 2.899 N/A LEU 121.A N ILE 117.A O no hydrogen 3.107 N/A ARG 122.A N ALA 118.A O no hydrogen 2.936 N/A ARG 122.A NH2 SER 90.A OG no hydrogen 2.997 N/A ALA 123.A N PRO 119.A O no hydrogen 2.958 N/A ALA 124.A N TRP 120.A O no hydrogen 2.874 N/A HIS 125.A N LEU 121.A O no hydrogen 3.034 N/A ARG 126.A N ARG 122.A O no hydrogen 3.162 N/A TYR 127.A N ALA 123.A O no hydrogen 2.952 N/A GLY 128.A N ALA 124.A O no hydrogen 2.689 N/A ALA 129.A N ALA 100.A O no hydrogen 2.875 N/A LYS 130.A N TYR 104.A O no hydrogen 2.954 N/A LYS 132.A N VAL 106.A O no hydrogen 2.783 N/A ALA 134.A N VAL 108.A O no hydrogen 2.936 N/A GLU 135.A N GLN 147.A OE1 no hydrogen 2.886 N/A ASP 137.A N GLU 142.A O no hydrogen 2.786 N/A GLU 139.A N ASP 137.A OD1 no hydrogen 2.804 N/A THR 140.A N ASP 137.A OD1 no hydrogen 2.853 N/A GLY 141.A N ASP 137.A O no hydrogen 2.865 N/A GLU 142.A N THR 140.A OG1 no hydrogen 3.329 N/A GLN 147.A N PRO 144.A O no hydrogen 3.476 N/A GLN 147.A NE2 GLU 135.A O no hydrogen 2.978 N/A GLN 147.A NE2 PRO 144.A O no hydrogen 3.383 N/A SER 150.A OG GLN 147.A O no hydrogen 3.042 N/A LEU 151.A N GLN 147.A O no hydrogen 3.123 N/A ILE 152.A N TRP 148.A O no hydrogen 2.849 N/A SER 153.A N THR 156.A OG1 no hydrogen 2.925 N/A SER 153.A OG GLU 105.A OE1 no hydrogen 3.135 N/A SER 155.A N SER 153.A OG no hydrogen 3.061 N/A THR 156.A N SER 153.A O no hydrogen 3.023 N/A THR 156.A OG1 SER 153.A O no hydrogen 3.176 N/A ARG 157.A N GLU 105.A O no hydrogen 3.030 N/A ARG 157.A NH1 LYS 154.A O no hydrogen 2.840 N/A ARG 157.A NH1 THR 156.A O no hydrogen 2.832 N/A ARG 157.A NH2 LYS 154.A O no hydrogen 3.551 N/A VAL 159.A N LEU 187.A O no hydrogen 2.873 N/A ALA 160.A N ILE 107.A O no hydrogen 2.881 N/A VAL 161.A N VAL 189.A O no hydrogen 2.985 N/A ASN 162.A ND2 LEU 111.A O no hydrogen 2.899 N/A SER 163.A N ASP 191.A O no hydrogen 3.010 N/A SER 163.A OG HIS 192.A ND1 no hydrogen 2.682 N/A SER 165.A N GLY 170.A O no hydrogen 2.939 N/A THR 167.A N SER 165.A OG no hydrogen 3.030 N/A LEU 168.A N SER 165.A OG no hydrogen 2.802 N/A GLY 169.A N SER 165.A O no hydrogen 2.927 N/A VAL 171.A N ALA 323.A O no hydrogen 2.914 N/A THR 172.A N.A SER 163.A O no hydrogen 2.962 N/A THR 172.A N.B SER 163.A O no hydrogen 2.966 N/A THR 172.A OG1.A ASN 162.A O no hydrogen 3.306 N/A THR 172.A OG1.A ASN 162.A OD1 no hydrogen 3.397 N/A THR 172.A OG1.B ASN 162.A O no hydrogen 2.682 N/A ARG 175.A N ASP 173.A OD1 no hydrogen 3.219 N/A THR 178.A N LEU 174.A O no hydrogen 3.058 N/A THR 178.A OG1 LEU 174.A O no hydrogen 2.815 N/A LYS 179.A NZ ASP 207.A OD1 no hydrogen 2.864 N/A LEU 180.A N ALA 176.A O no hydrogen 3.281 N/A VAL 181.A N MET 177.A O no hydrogen 2.811 N/A HIS 182.A N THR 178.A O no hydrogen 2.950 N/A HIS 182.A NE2 ASP 207.A O no hydrogen 2.887 N/A ASP 183.A N LYS 179.A O no hydrogen 2.946 N/A VAL 184.A N VAL 181.A O no hydrogen 3.244 N/A GLY 185.A N HIS 182.A O no hydrogen 3.043 N/A ALA 186.A N VAL 181.A O no hydrogen 3.156 N/A LEU 187.A N ARG 157.A O no hydrogen 3.039 N/A VAL 188.A N ASP 209.A OD1 no hydrogen 2.793 N/A VAL 189.A N VAL 159.A O no hydrogen 2.776 N/A VAL 190.A N VAL 210.A O no hydrogen 2.758 N/A ASP 191.A N VAL 161.A O no hydrogen 2.875 N/A HIS 192.A N THR 212.A O no hydrogen 2.882 N/A HIS 192.A ND1 SER 163.A OG no hydrogen 2.682 N/A HIS 192.A NE2 ARG 199.A O no hydrogen 3.015 N/A SER 193.A N ASP 191.A OD1 no hydrogen 3.063 N/A SER 193.A OG ASP 191.A OD1 no hydrogen 2.699 N/A ALA 196.A N HIS 192.A O no hydrogen 2.898 N/A TYR 198.A N ALA 195.A O no hydrogen 2.825 N/A TYR 198.A OH LEU 376.A O no hydrogen 2.638 N/A ARG 199.A N ALA 195.A O no hydrogen 2.944 N/A ILE 203.A N VAL 72.A O no hydrogen 2.931 N/A ARG 204.A N ASP 202.A OD1 no hydrogen 2.999 N/A ARG 204.A NH1 ARG 229.A O no hydrogen 3.358 N/A ARG 204.A NH2 ARG 229.A O no hydrogen 3.105 N/A GLU 205.A N ASP 202.A OD1 no hydrogen 3.307 N/A THR 206.A N ASP 202.A O no hydrogen 2.913 N/A THR 206.A OG1 ASP 202.A O no hydrogen 3.352 N/A ASP 207.A N ILE 203.A O no hydrogen 3.201 N/A ALA 208.A N THR 206.A OG1 no hydrogen 3.405 N/A ASP 209.A N VAL 188.A O no hydrogen 3.049 N/A VAL 210.A N VAL 188.A O no hydrogen 3.170 N/A VAL 211.A N VAL 227.A O no hydrogen 2.886 N/A THR 212.A N VAL 190.A O no hydrogen 3.063 N/A THR 212.A OG1 ASP 191.A OD1 no hydrogen 2.857 N/A VAL 213.A N ALA 225.A O no hydrogen 3.050 N/A ASN 214.A ND2 ASP 84.A OD1 no hydrogen 3.426 N/A ASN 214.A ND2 ASP 84.A OD2 no hydrogen 2.940 N/A ALA 215.A N ILE 223.A O no hydrogen 2.955 N/A ALA 217.A N ASN 214.A O no hydrogen 3.017 N/A TRP 218.A N ALA 215.A O no hydrogen 3.106 N/A TRP 218.A NE1 SER 268.A OG no hydrogen 2.881 N/A GLY 219.A N HIS 216.A O no hydrogen 3.179 N/A GLY 220.A N ALA 215.A O no hydrogen 2.888 N/A ILE 223.A N PRO 221.A O no hydrogen 2.858 N/A GLY 224.A N GLY 82.A O no hydrogen 2.816 N/A ALA 225.A N VAL 213.A O no hydrogen 3.004 N/A MET 226.A N VAL 80.A O no hydrogen 2.801 N/A VAL 227.A N VAL 211.A O no hydrogen 2.730 N/A PHE 228.A N GLY 78.A O no hydrogen 2.803 N/A ARG 229.A N ASP 209.A O no hydrogen 3.002 N/A ARG 229.A NH1 ALA 208.A O no hydrogen 2.660 N/A ARG 229.A NH1 ASP 209.A OD2 no hydrogen 3.101 N/A SER 232.A N ASP 230.A OD1 no hydrogen 3.036 N/A MET 234.A N ASP 230.A O no hydrogen 3.111 N/A ASN 235.A N PRO 231.A O no hydrogen 3.099 N/A SER 236.A N VAL 233.A O no hydrogen 3.142 N/A SER 236.A OG VAL 233.A O no hydrogen 2.609 N/A PHE 237.A N MET 234.A O no hydrogen 3.304 N/A SER 239.A OG ARG 251.A O no hydrogen 3.310 N/A VAL 240.A N ARG 251.A O no hydrogen 2.832 N/A SER 241.A N ARG 251.A O no hydrogen 3.229 N/A SER 241.A OG ASN 243.A O no hydrogen 3.490 N/A ASN 243.A N SER 241.A OG no hydrogen 2.981 N/A TYR 245.A N ASN 243.A OD1 no hydrogen 2.842 N/A ALA 246.A N ASN 243.A O no hydrogen 3.255 N/A ARG 251.A N GLY 248.A O no hydrogen 3.072 N/A LEU 252.A N PRO 249.A O no hydrogen 2.894 N/A GLU 253.A N ALA 250.A O no hydrogen 3.209 N/A HIS 257.A NE2 GLU 253.A OE1 no hydrogen 2.692 N/A LEU 262.A N GLN 258.A O no hydrogen 2.885 N/A ALA 263.A N PHE 259.A O no hydrogen 2.963 N/A GLY 264.A N GLY 260.A O no hydrogen 3.458 N/A VAL 265.A N LEU 261.A O no hydrogen 2.977 N/A VAL 266.A N LEU 262.A O no hydrogen 3.271 N/A ALA 267.A N ALA 263.A O no hydrogen 3.102 N/A SER 268.A N GLY 264.A O no hydrogen 2.805 N/A SER 268.A OG GLY 264.A O no hydrogen 3.551 N/A SER 268.A OG VAL 265.A O no hydrogen 2.683 N/A ILE 269.A N VAL 265.A O no hydrogen 3.024 N/A GLU 270.A N VAL 266.A O no hydrogen 2.924 N/A TYR 271.A N ALA 267.A O no hydrogen 2.918 N/A TYR 271.A OH HIS 10.A NE2 no hydrogen 2.798 N/A LEU 272.A N SER 268.A O no hydrogen 3.129 N/A ALA 273.A N ILE 269.A O no hydrogen 2.878 N/A ALA 274.A N GLU 270.A O no hydrogen 3.064 N/A ALA 274.A N TYR 271.A O no hydrogen 3.159 N/A LEU 275.A N LEU 272.A O no hydrogen 3.429 N/A ASP 276.A N SER 290.A OG no hydrogen 2.863 N/A SER 278.A N ASP 276.A OD2 no hydrogen 3.290 N/A SER 278.A OG ASP 276.A OD2 no hydrogen 2.854 N/A ALA 279.A N ASP 276.A O no hydrogen 2.935 N/A SER 282.A N GLU 285.A OE2 no hydrogen 2.995 N/A SER 282.A OG GLU 285.A OE2 no hydrogen 3.324 N/A ARG 283.A NE ASP 70.A OD1 no hydrogen 2.814 N/A ARG 283.A NH1 GLU 270.A OE2 no hydrogen 2.931 N/A ARG 283.A NH2 ASP 70.A OD1 no hydrogen 2.815 N/A ARG 284.A NE ASP 70.A OD2 no hydrogen 2.879 N/A ARG 284.A NH1 ASN 73.A OD1 no hydrogen 2.827 N/A ARG 284.A NH1 ALA 74.A O no hydrogen 3.138 N/A ARG 284.A NH2 ASP 70.A OD2 no hydrogen 3.094 N/A ARG 284.A NH2 ALA 74.A O no hydrogen 2.821 N/A GLU 285.A N SER 282.A OG no hydrogen 3.044 N/A ARG 286.A N SER 282.A O no hydrogen 2.788 N/A LEU 287.A N ARG 283.A O no hydrogen 2.771 N/A ALA 288.A N ARG 284.A O no hydrogen 3.458 N/A VAL 289.A N GLU 285.A O no hydrogen 3.265 N/A SER 290.A N ARG 286.A O no hydrogen 2.880 N/A SER 290.A OG ALA 273.A O no hydrogen 2.637 N/A SER 290.A OG ASP 276.A O no hydrogen 3.284 N/A SER 290.A OG ARG 286.A O no hydrogen 3.359 N/A MET 291.A N LEU 287.A O no hydrogen 2.892 N/A GLN 292.A N ALA 288.A O no hydrogen 3.030 N/A SER 293.A N VAL 289.A O no hydrogen 2.895 N/A SER 293.A OG ASP 276.A OD1 no hydrogen 3.380 N/A ALA 294.A N SER 290.A O no hydrogen 2.860 N/A ASP 295.A N MET 291.A O no hydrogen 2.835 N/A ALA 296.A N GLN 292.A O no hydrogen 2.957 N/A TYR 297.A N SER 293.A O no hydrogen 3.224 N/A TYR 297.A OH SER 380.A O no hydrogen 2.524 N/A LEU 298.A N ALA 294.A O no hydrogen 2.846 N/A ASN 299.A N ASP 295.A O no hydrogen 2.716 N/A ASN 299.A ND2 ASP 295.A O no hydrogen 3.202 N/A ARG 300.A N ALA 296.A O no hydrogen 3.403 N/A ARG 300.A N TYR 297.A O no hydrogen 3.026 N/A VAL 301.A N TYR 297.A O no hydrogen 3.108 N/A PHE 302.A N LEU 298.A O no hydrogen 2.749 N/A ASP 303.A N ASN 299.A O no hydrogen 2.899 N/A TYR 304.A N ARG 300.A O no hydrogen 3.042 N/A TYR 304.A OH ASP 386.A OD2 no hydrogen 2.446 N/A LEU 305.A N VAL 301.A O no hydrogen 2.915 N/A MET 306.A N PHE 302.A O no hydrogen 2.764 N/A VAL 307.A N ASP 303.A O no hydrogen 2.986 N/A SER 308.A N TYR 304.A O no hydrogen 3.151 N/A SER 308.A OG TYR 304.A O no hydrogen 2.734 N/A LEU 309.A N LEU 305.A O no hydrogen 2.905 N/A ARG 310.A N MET 306.A O no hydrogen 2.867 N/A SER 311.A N SER 308.A O no hydrogen 3.044 N/A SER 311.A OG SER 308.A O no hydrogen 2.810 N/A LEU 312.A N LEU 309.A O no hydrogen 3.133 N/A VAL 315.A N LEU 312.A O no hydrogen 3.138 N/A MET 316.A N ALA 331.A O no hydrogen 2.753 N/A ILE 318.A N SER 329.A O no hydrogen 2.962 N/A ARG 320.A N THR 140.A O no hydrogen 2.769 N/A ARG 320.A NH2 GLU 139.A OE1 no hydrogen 3.388 N/A GLU 322.A N GLU 142.A OE2 no hydrogen 3.014 N/A GLN 324.A NE2 LEU 168.A O no hydrogen 3.066 N/A GLN 324.A NE2 VAL 327.A O no hydrogen 2.952 N/A ILE 325.A N GLY 169.A O no hydrogen 2.825 N/A VAL 327.A N ILE 325.A O no hydrogen 2.726 N/A VAL 328.A N VAL 374.A O no hydrogen 2.978 N/A SER 329.A OG THR 167.A O no hydrogen 2.707 N/A SER 329.A OG THR 373.A OG1 no hydrogen 2.673 N/A PHE 330.A N VAL 372.A O no hydrogen 2.924 N/A ALA 331.A N MET 316.A O no hydrogen 2.913 N/A HIS 333.A N LEU 314.A O no hydrogen 2.736 N/A VAL 335.A N VAL 332.A O no hydrogen 2.952 N/A ALA 337.A N GLY 369.A O no hydrogen 2.884 N/A VAL 340.A N PRO 336.A O no hydrogen 3.207 N/A VAL 341.A N ALA 337.A O no hydrogen 2.901 N/A GLN 342.A N ASP 338.A O no hydrogen 3.001 N/A ARG 343.A N ARG 339.A O no hydrogen 3.024 N/A ARG 343.A NH1 SER 394.A O no hydrogen 3.095 N/A ARG 343.A NH1 SER 394.A OG no hydrogen 2.803 N/A LEU 344.A N VAL 340.A O no hydrogen 3.001 N/A ALA 345.A N VAL 341.A O no hydrogen 2.966 N/A ASP 346.A N GLN 342.A O no hydrogen 2.938 N/A ASN 347.A N LEU 344.A O no hydrogen 2.917 N/A ASN 347.A ND2 ARG 343.A O no hydrogen 2.963 N/A GLY 348.A N ALA 345.A O no hydrogen 2.885 N/A ILE 349.A N LEU 344.A O no hydrogen 2.809 N/A LEU 350.A N VAL 18.A O no hydrogen 2.842 N/A ILE 352.A N THR 373.A O no hydrogen 2.971 N/A ASN 354.A N ALA 371.A O no hydrogen 3.057 N/A ASN 354.A ND2 THR 167.A OG1 no hydrogen 3.188 N/A ASN 354.A ND2 THR 373.A OG1 no hydrogen 2.901 N/A ARG 358.A NE GLU 114.A OE2 no hydrogen 2.872 N/A ARG 358.A NH2 GLU 114.A OE1 no hydrogen 2.799 N/A LEU 360.A N SER 357.A OG no hydrogen 3.218 N/A ASP 361.A N SER 357.A O no hydrogen 3.071 N/A VAL 362.A N ARG 358.A O no hydrogen 2.992 N/A LEU 363.A N VAL 359.A O no hydrogen 2.933 N/A GLY 364.A N ASP 361.A O no hydrogen 2.988 N/A VAL 365.A N LEU 360.A O no hydrogen 3.183 N/A ASN 366.A ND2 ASP 361.A OD1 no hydrogen 2.887 N/A ASP 367.A N GLY 364.A O no hydrogen 3.221 N/A GLY 370.A N VAL 368.A O no hydrogen 3.006 N/A VAL 372.A N PHE 330.A O no hydrogen 2.850 N/A THR 373.A N ILE 352.A O no hydrogen 2.837 N/A THR 373.A OG1 SER 329.A OG no hydrogen 2.673 N/A VAL 374.A N VAL 328.A O no hydrogen 2.999 N/A GLY 375.A N PHE 20.A O no hydrogen 2.959 N/A LEU 376.A N PRO 326.A O no hydrogen 2.921 N/A ALA 377.A N SER 380.A OG no hydrogen 2.815 N/A HIS 378.A NE2 PRO 197.A O no hydrogen 2.801 N/A SER 380.A N ALA 377.A O no hydrogen 3.000 N/A SER 380.A OG ALA 377.A O no hydrogen 3.147 N/A THR 381.A N GLU 384.A OE1 no hydrogen 3.251 N/A GLU 384.A N THR 381.A OG1 no hydrogen 3.138 N/A VAL 385.A N THR 381.A O no hydrogen 3.177 N/A ASP 386.A N MET 382.A O no hydrogen 3.002 N/A GLN 387.A N ALA 383.A O no hydrogen 3.111 N/A LEU 388.A N GLU 384.A O no hydrogen 2.996 N/A VAL 389.A N VAL 385.A O no hydrogen 2.812 N/A ARG 390.A N ASP 386.A O no hydrogen 2.922 N/A ALA 391.A N GLN 387.A O no hydrogen 3.124 N/A LEU 392.A N LEU 388.A O no hydrogen 2.970 N/A ALA 393.A N VAL 389.A O no hydrogen 2.841 N/A SER 394.A N ARG 390.A O no hydrogen 3.260 N/A SER 394.A N ALA 391.A O no hydrogen 3.306 N/A SER 394.A OG ALA 391.A O no hydrogen 2.617 N/A LEU 395.A N LEU 392.A O no hydrogen 3.138 N/A