Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 4mnd_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ALA 4.A N GLU 41.A O no hydrogen 3.099 N/A VAL 5.A N ILE 92.A O no hydrogen 2.509 N/A ILE 6.A N ILE 43.A O no hydrogen 2.840 N/A LEU 7.A N THR 94.A O no hydrogen 2.978 N/A ALA 8.A N VAL 45.A O no hydrogen 2.863 N/A LYS 17.A NZ ASP 200.A OD1 no hydrogen 3.302 N/A LEU 19.A N PRO 16.A O no hydrogen 2.753 N/A VAL 20.A N LYS 17.A O no hydrogen 3.014 N/A ARG 21.A NH1 ASN 240.A O no hydrogen 2.845 N/A ARG 21.A NH2 ASN 240.A O no hydrogen 3.219 N/A VAL 22.A N CYS 25.A O no hydrogen 2.624 N/A GLY 23.A N ASN 209.A OD1 no hydrogen 2.626 N/A CYS 25.A SG GLU 26.A O no hydrogen 3.479 N/A ILE 27.A N VAL 20.A O no hydrogen 3.035 N/A ILE 28.A N PRO 18.A O no hydrogen 3.000 N/A ARG 30.A N GLU 26.A O no hydrogen 3.070 N/A ARG 30.A NH1 ALA 289.A O no hydrogen 2.794 N/A ARG 30.A NH2 VAL 22.A O no hydrogen 2.703 N/A ARG 30.A NH2 GLY 23.A O no hydrogen 3.131 N/A ARG 30.A NH2 ALA 289.A O no hydrogen 2.926 N/A THR 31.A N ILE 27.A O no hydrogen 3.257 N/A THR 31.A OG1 ILE 27.A O no hydrogen 3.481 N/A MET 32.A N ILE 28.A O no hydrogen 3.180 N/A LYS 33.A N LEU 29.A O no hydrogen 2.958 N/A LEU 34.A N ARG 30.A O no hydrogen 3.199 N/A LEU 35.A N THR 31.A O no hydrogen 3.012 N/A HIS 38.A N LEU 35.A O no hydrogen 2.836 N/A HIS 38.A NE2 GLU 106.A OE2 no hydrogen 2.829 N/A VAL 39.A N SER 36.A O no hydrogen 3.132 N/A SER 40.A N MET 2.A O no hydrogen 2.736 N/A SER 40.A OG MET 2.A O no hydrogen 3.061 N/A PHE 42.A N ASN 63.A O no hydrogen 2.872 N/A ILE 43.A N ALA 4.A O no hydrogen 2.799 N/A ILE 44.A N LYS 65.A O no hydrogen 3.200 N/A VAL 45.A N ILE 6.A O no hydrogen 2.956 N/A ALA 46.A N VAL 67.A O no hydrogen 3.177 N/A ARG 48.A NH1 ARG 48.A O no hydrogen 3.397 N/A ILE 53.A N TYR 49.A O no hydrogen 2.873 N/A ASP 54.A N ALA 50.A O no hydrogen 2.872 N/A ALA 55.A N ASP 51.A O no hydrogen 2.783 N/A PHE 56.A N ASP 52.A O no hydrogen 3.086 N/A LEU 57.A N ILE 53.A O no hydrogen 3.122 N/A LYS 60.A N LEU 57.A O no hydrogen 3.194 N/A ASN 63.A ND2 SER 40.A O no hydrogen 2.932 N/A TYR 64.A OH ASP 54.A O no hydrogen 3.374 N/A TYR 64.A OH ASP 54.A OD1 no hydrogen 2.861 N/A LYS 65.A N PHE 42.A O no hydrogen 3.135 N/A LYS 65.A NZ HIS 86.A ND1 no hydrogen 3.125 N/A VAL 67.A N ILE 44.A O no hydrogen 2.681 N/A ARG 68.A NH2 ASP 51.A OD2 no hydrogen 2.718 N/A HIS 69.A NE2 SER 79.A OG no hydrogen 3.197 N/A ARG 71.A N HIS 69.A ND1 no hydrogen 3.351 N/A GLY 77.A N ILE 175.A O no hydrogen 2.684 N/A SER 79.A OG HIS 69.A NE2 no hydrogen 3.197 N/A LEU 80.A N GLY 77.A O no hydrogen 3.018 N/A LEU 81.A N GLY 77.A O no hydrogen 3.012 N/A VAL 82.A N TYR 78.A O no hydrogen 3.034 N/A ALA 83.A N LEU 80.A O no hydrogen 3.088 N/A LYS 84.A N LEU 81.A O no hydrogen 3.247 N/A LYS 84.A NZ GLU 167.A OE1 no hydrogen 2.431 N/A HIS 86.A N ALA 83.A O no hydrogen 3.224 N/A ASP 89.A N ASP 160.A OD2 no hydrogen 3.330 N/A PHE 91.A N LEU 158.A O no hydrogen 2.801 N/A ILE 92.A N LYS 3.A O no hydrogen 2.780 N/A LEU 93.A N PHE 156.A O no hydrogen 2.780 N/A THR 94.A N VAL 5.A O no hydrogen 2.927 N/A GLY 96.A N LEU 7.A O no hydrogen 2.950 N/A HIS 98.A ND1 ASP 97.A OD1 no hydrogen 2.728 N/A VAL 99.A N MET 197.A O no hydrogen 2.689 N/A TYR 100.A OH THR 153.A O no hydrogen 2.603 N/A SER 101.A N LEU 195.A O no hydrogen 3.060 N/A SER 101.A OG LEU 195.A O no hydrogen 3.302 N/A PHE 104.A N SER 101.A O no hydrogen 3.094 N/A PHE 104.A N SER 101.A OG no hydrogen 3.185 N/A ILE 105.A N SER 101.A O no hydrogen 3.227 N/A GLU 106.A N GLN 102.A O no hydrogen 3.157 N/A ALA 108.A N ILE 105.A O no hydrogen 3.092 N/A VAL 109.A N ILE 105.A O no hydrogen 3.005 N/A ARG 110.A NH1 GLU 106.A O no hydrogen 3.246 N/A ARG 110.A NH1 GLU 106.A OE1 no hydrogen 2.839 N/A GLY 111.A N ALA 108.A O no hydrogen 2.719 N/A GLU 112.A N THR 189.A OG1 no hydrogen 2.731 N/A GLY 113.A N VAL 157.A O no hydrogen 2.664 N/A VAL 114.A N PRO 187.A O no hydrogen 2.921 N/A ILE 115.A N PHE 155.A O no hydrogen 3.095 N/A ALA 116.A N THR 189.A O no hydrogen 2.613 N/A ASP 117.A N VAL 151.A O no hydrogen 2.927 N/A ARG 118.A N ASP 192.A OD2 no hydrogen 3.012 N/A ARG 118.A NE ASP 192.A OD1 no hydrogen 3.337 N/A ARG 118.A NE ASP 192.A OD2 no hydrogen 3.223 N/A ARG 118.A NH2 ASP 192.A OD1 no hydrogen 3.045 N/A GLU 119.A N ASP 117.A OD1 no hydrogen 2.954 N/A GLU 127.A N ASP 124.A OD1 no hydrogen 3.089 N/A LYS 130.A N GLY 142.A O no hydrogen 2.569 N/A LYS 130.A NZ ILE 125.A O no hydrogen 3.098 N/A LYS 130.A NZ GLY 126.A O no hydrogen 2.968 N/A LYS 130.A NZ ALA 128.A O no hydrogen 3.021 N/A LYS 130.A NZ LYS 143.A O no hydrogen 2.741 N/A ILE 131.A N CYS 150.A O no hydrogen 2.930 N/A ARG 132.A N LYS 140.A O no hydrogen 3.411 N/A ARG 132.A NH2 GLU 134.A OE2 no hydrogen 3.549 N/A VAL 133.A N ASP 149.A OD2 no hydrogen 2.608 N/A GLU 134.A N ARG 137.A O no hydrogen 2.967 N/A ARG 137.A N GLU 134.A O no hydrogen 3.185 N/A VAL 138.A N LEU 186.A O no hydrogen 2.912 N/A ALA 139.A N ARG 132.A O no hydrogen 2.975 N/A LYS 140.A N ARG 132.A O no hydrogen 3.295 N/A GLY 142.A N LYS 130.A O no hydrogen 3.028 N/A ASP 149.A N ILE 131.A O no hydrogen 2.965 N/A CYS 150.A N ILE 131.A O no hydrogen 3.277 N/A CYS 150.A SG ILE 131.A O no hydrogen 3.774 N/A VAL 151.A N ASP 117.A O no hydrogen 2.787 N/A ASP 152.A N THR 129.A O no hydrogen 2.672 N/A THR 153.A N ILE 115.A O no hydrogen 3.465 N/A THR 153.A OG1 ILE 115.A O no hydrogen 2.916 N/A GLY 154.A N ASP 152.A OD1 no hydrogen 2.854 N/A PHE 156.A N LEU 93.A O no hydrogen 2.746 N/A VAL 157.A N GLY 113.A O no hydrogen 2.778 N/A LEU 158.A N PHE 91.A O no hydrogen 2.809 N/A ILE 162.A N ASP 159.A O no hydrogen 3.039 N/A PHE 163.A N ASP 160.A O no hydrogen 3.480 N/A HIS 165.A ND1 SER 161.A O no hydrogen 2.715 N/A ALA 166.A N ILE 162.A O no hydrogen 3.143 N/A GLU 167.A N PHE 163.A O no hydrogen 2.771 N/A LEU 169.A N ALA 166.A O no hydrogen 3.074 N/A ARG 170.A N GLU 167.A O no hydrogen 3.298 N/A ARG 172.A N LEU 169.A O no hydrogen 2.817 N/A ILE 175.A N LYS 74.A O no hydrogen 2.450 N/A VAL 181.A N SER 178.A O no hydrogen 2.917 N/A LYS 182.A N GLU 179.A O no hydrogen 3.223 N/A ALA 184.A N ILE 180.A O no hydrogen 3.327 N/A ARG 185.A N LYS 182.A O no hydrogen 2.877 N/A VAL 188.A N GLY 136.A O no hydrogen 3.111 N/A THR 189.A N VAL 114.A O no hydrogen 2.705 N/A THR 189.A OG1 GLU 112.A O no hydrogen 2.600 N/A VAL 191.A N ALA 116.A O no hydrogen 2.803 N/A GLY 193.A N ASP 117.A OD1 no hydrogen 3.398 N/A MET 197.A N VAL 99.A O no hydrogen 3.028 N/A VAL 199.A N ASP 97.A O no hydrogen 3.090 N/A VAL 205.A N THR 201.A O no hydrogen 3.176 N/A ARG 206.A N LYS 202.A O no hydrogen 3.317 N/A ARG 207.A N GLU 203.A O no hydrogen 3.051 N/A ARG 207.A NE PHE 122.A O no hydrogen 3.312 N/A ARG 207.A NH2 PHE 122.A O no hydrogen 2.767 N/A ALA 208.A N ASP 204.A O no hydrogen 2.954 N/A ASN 209.A N VAL 205.A O no hydrogen 2.758 N/A ARG 210.A N ARG 206.A O no hydrogen 3.070 N/A ALA 211.A N ARG 207.A O no hydrogen 3.156 N/A LEU 212.A N ALA 208.A O no hydrogen 2.764 N/A VAL 213.A N ASN 209.A O no hydrogen 3.015 N/A SER 214.A N ARG 210.A O no hydrogen 2.796 N/A ALA 215.A N ALA 211.A O no hydrogen 3.047 N/A ALA 216.A N VAL 213.A O no hydrogen 2.815 N/A PHE 221.A N GLU 364.A OE2 no hydrogen 2.924 N/A SER 223.A N ASP 363.A OD2 no hydrogen 3.036 N/A ARG 224.A N GLY 220.A O no hydrogen 2.928 N/A LYS 225.A N PHE 221.A O no hydrogen 2.945 N/A ILE 226.A N ILE 222.A O no hydrogen 2.810 N/A ASN 227.A N ILE 222.A O no hydrogen 2.910 N/A ARG 228.A N SER 223.A O no hydrogen 2.872 N/A ARG 228.A NE ASP 219.A OD1 no hydrogen 2.765 N/A ARG 228.A NE ASP 219.A OD2 no hydrogen 3.471 N/A ARG 228.A NH1 GLY 281.A O no hydrogen 3.434 N/A ARG 228.A NH1 GLU 285.A OE2 no hydrogen 2.553 N/A ARG 228.A NH2 ASP 219.A OD2 no hydrogen 3.290 N/A LYS 229.A N ILE 226.A O no hydrogen 3.267 N/A ILE 230.A N ASN 227.A O no hydrogen 3.202 N/A SER 231.A N ASN 227.A O no hydrogen 2.974 N/A SER 231.A OG ASN 227.A O no hydrogen 3.185 N/A SER 231.A OG ARG 228.A O no hydrogen 3.265 N/A SER 231.A OG GLU 285.A OE1 no hydrogen 3.494 N/A SER 231.A OG GLU 285.A OE2 no hydrogen 2.658 N/A THR 232.A N ARG 228.A O no hydrogen 3.139 N/A THR 232.A OG1 ARG 228.A O no hydrogen 2.744 N/A ILE 234.A N ILE 230.A O no hydrogen 3.428 N/A SER 235.A N SER 231.A O no hydrogen 2.806 N/A SER 235.A OG SER 231.A O no hydrogen 3.086 N/A SER 235.A OG GLU 285.A OE1 no hydrogen 2.628 N/A ALA 236.A N THR 232.A O no hydrogen 2.925 N/A ALA 237.A N ARG 233.A O no hydrogen 3.296 N/A ILE 238.A N ILE 234.A O no hydrogen 3.186 N/A ASN 240.A ND2 ARG 21.A O no hydrogen 3.400 N/A LYS 241.A N ILE 238.A O no hydrogen 3.015 N/A VAL 242.A N ILE 238.A O no hydrogen 2.870 N/A ASN 243.A N GLN 246.A OE1 no hydrogen 2.888 N/A GLN 246.A N ASN 243.A OD1 no hydrogen 3.012 N/A MET 247.A N ASN 243.A O no hydrogen 3.151 N/A THR 248.A N PRO 244.A O no hydrogen 3.054 N/A THR 248.A OG1 PRO 244.A O no hydrogen 2.980 N/A THR 248.A OG1 ASP 283.A OD1 no hydrogen 3.000 N/A LEU 249.A N ASN 245.A O no hydrogen 3.194 N/A ILE 250.A N GLN 246.A O no hydrogen 3.001 N/A SER 251.A N MET 247.A O no hydrogen 2.905 N/A SER 251.A OG MET 247.A O no hydrogen 3.308 N/A SER 251.A OG THR 248.A O no hydrogen 3.145 N/A PHE 252.A N THR 248.A O no hydrogen 3.029 N/A LEU 253.A N LEU 249.A O no hydrogen 2.814 N/A VAL 254.A N ILE 250.A O no hydrogen 3.002 N/A GLY 255.A N SER 251.A O no hydrogen 3.067 N/A ALA 256.A N PHE 252.A O no hydrogen 2.756 N/A PHE 257.A N LEU 253.A O no hydrogen 2.906 N/A SER 258.A N VAL 254.A O no hydrogen 2.911 N/A SER 258.A OG GLY 255.A O no hydrogen 2.429 N/A ALA 259.A N GLY 255.A O no hydrogen 3.120 N/A LEU 260.A N ALA 256.A O no hydrogen 2.972 N/A ALA 261.A N SER 258.A O no hydrogen 3.296 N/A SER 262.A N ALA 259.A O no hydrogen 3.423 N/A PHE 263.A N LEU 260.A O no hydrogen 3.166 N/A LEU 268.A N SER 265.A O no hydrogen 3.169 N/A LEU 268.A N SER 265.A OG no hydrogen 3.376 N/A ALA 269.A N SER 265.A O no hydrogen 3.301 N/A GLY 270.A N ILE 266.A O no hydrogen 3.089 N/A LEU 272.A N LEU 268.A O no hydrogen 3.002 N/A TYR 273.A N ALA 269.A O no hydrogen 2.916 N/A TYR 273.A OH ASP 309.A OD1 no hydrogen 2.946 N/A GLN 274.A N GLY 270.A O no hydrogen 2.999 N/A GLN 274.A NE2 ASN 227.A OD1 no hydrogen 2.884 N/A PHE 275.A N LEU 271.A O no hydrogen 3.037 N/A SER 276.A N LEU 272.A O no hydrogen 2.785 N/A SER 276.A OG TYR 273.A O no hydrogen 2.532 N/A SER 277.A N TYR 273.A O no hydrogen 2.970 N/A ILE 278.A N GLN 274.A O no hydrogen 3.080 N/A LEU 279.A N PHE 275.A O no hydrogen 2.976 N/A ASP 280.A N SER 276.A O no hydrogen 2.893 N/A CYS 282.A N LEU 279.A O no hydrogen 2.861 N/A CYS 282.A SG SER 231.A O no hydrogen 3.791 N/A CYS 282.A SG SER 235.A OG no hydrogen 3.444 N/A GLU 285.A N GLY 281.A O no hydrogen 3.393 N/A ILE 286.A N CYS 282.A O no hydrogen 2.861 N/A ALA 287.A N ASP 283.A O no hydrogen 2.840 N/A ARG 288.A N GLY 284.A O no hydrogen 2.974 N/A ARG 288.A NE ALA 216.A O no hydrogen 2.750 N/A ARG 288.A NH1 ALA 216.A O no hydrogen 2.887 N/A ALA 289.A N GLU 285.A O no hydrogen 3.066 N/A SER 290.A N ILE 286.A O no hydrogen 2.869 N/A SER 290.A OG ILE 286.A O no hydrogen 2.673 N/A SER 290.A OG ALA 287.A O no hydrogen 3.370 N/A LEU 291.A N ARG 288.A O no hydrogen 3.482 N/A LYS 292.A N ALA 287.A O no hydrogen 2.760 N/A GLY 297.A N SER 294.A OG no hydrogen 3.205 N/A GLY 298.A N SER 294.A O no hydrogen 3.369 N/A TYR 299.A N LYS 295.A O no hydrogen 3.105 N/A VAL 300.A N LYS 296.A O no hydrogen 3.054 N/A ASP 301.A N GLY 297.A O no hydrogen 2.944 N/A SER 302.A N GLY 298.A O no hydrogen 3.300 N/A SER 302.A OG GLY 298.A O no hydrogen 2.820 N/A ILE 303.A N TYR 299.A O no hydrogen 3.262 N/A LEU 304.A N VAL 300.A O no hydrogen 3.080 N/A ASP 305.A N ASP 301.A O no hydrogen 3.105 N/A ARG 306.A N SER 302.A O no hydrogen 3.067 N/A PHE 307.A N ILE 303.A O no hydrogen 3.010 N/A VAL 308.A N LEU 304.A O no hydrogen 2.871 N/A ASP 309.A N ASP 305.A O no hydrogen 2.941 N/A PHE 310.A N ARG 306.A O no hydrogen 3.226 N/A LEU 311.A N PHE 307.A O no hydrogen 2.850 N/A PHE 312.A N VAL 308.A O no hydrogen 3.000 N/A ALA 314.A N PHE 310.A O no hydrogen 2.749 N/A ILE 315.A N LEU 311.A O no hydrogen 3.020 N/A ALA 317.A N LEU 313.A O no hydrogen 3.261 N/A LEU 318.A N ALA 314.A O no hydrogen 2.979 N/A LEU 319.A N ILE 315.A O no hydrogen 3.440 N/A LEU 319.A N ILE 316.A O no hydrogen 3.249 N/A TYR 320.A N ILE 316.A O no hydrogen 3.094 N/A TYR 320.A N ALA 317.A O no hydrogen 3.027 N/A THR 323.A N TYR 320.A O no hydrogen 3.072 N/A THR 323.A OG1 TYR 320.A O no hydrogen 2.560 N/A ALA 324.A N PRO 321.A O no hydrogen 3.057 N/A ALA 327.A N THR 323.A O no hydrogen 2.799 N/A MET 328.A N ALA 324.A O no hydrogen 3.380 N/A ALA 330.A N VAL 326.A O no hydrogen 3.276 N/A ILE 331.A N ALA 327.A O no hydrogen 2.772 N/A PHE 332.A N MET 328.A O no hydrogen 2.915 N/A GLY 333.A N PHE 329.A O no hydrogen 2.976 N/A SER 334.A N ALA 330.A O no hydrogen 2.939 N/A VAL 335.A N ILE 331.A O no hydrogen 3.288 N/A MET 336.A N PHE 332.A O no hydrogen 3.005 N/A VAL 337.A N GLY 333.A O no hydrogen 3.138 N/A TYR 339.A N VAL 335.A O no hydrogen 2.830 N/A THR 340.A N MET 336.A O no hydrogen 2.930 N/A THR 340.A OG1 MET 336.A O no hydrogen 3.033 N/A THR 340.A OG1 VAL 337.A O no hydrogen 2.581 N/A SER 341.A OG VAL 337.A O no hydrogen 3.529 N/A GLU 342.A N SER 338.A O no hydrogen 2.950 N/A LYS 343.A N TYR 339.A O no hydrogen 2.770 N/A LYS 343.A NZ GLU 347.A OE2 no hydrogen 3.351 N/A TYR 344.A N THR 340.A O no hydrogen 3.375 N/A LYS 345.A N SER 341.A O no hydrogen 3.221 N/A LYS 345.A NZ GLU 342.A OE2 no hydrogen 3.184 N/A ALA 346.A N GLU 342.A O no hydrogen 3.057 N/A GLU 347.A N LYS 343.A O no hydrogen 3.083 N/A PHE 348.A N TYR 344.A O no hydrogen 2.643 N/A GLY 349.A N LYS 345.A O no hydrogen 2.867 N/A ILE 358.A N ASN 356.A O no hydrogen 2.241 N/A LYS 361.A NZ ASP 219.A O no hydrogen 3.488 N/A LYS 361.A NZ ASN 356.A OD1 no hydrogen 2.560 N/A ARG 362.A NE ASP 309.A OD1 no hydrogen 2.891 N/A ARG 362.A NE ASP 309.A OD2 no hydrogen 3.171 N/A ARG 362.A NH2 ASP 309.A OD1 no hydrogen 3.175 N/A ARG 365.A N LYS 361.A O no hydrogen 3.001 N/A ILE 366.A N ARG 362.A O no hydrogen 2.819 N/A PHE 367.A N ASP 363.A O no hydrogen 3.187 N/A LEU 368.A N GLU 364.A O no hydrogen 3.180 N/A ILE 369.A N ARG 365.A O no hydrogen 3.104 N/A MET 370.A N ILE 366.A O no hydrogen 3.019 N/A ILE 371.A N PHE 367.A O no hydrogen 3.277 N/A PHE 372.A N LEU 368.A O no hydrogen 2.915 N/A CYS 373.A N ILE 369.A O no hydrogen 2.858 N/A CYS 373.A SG ILE 369.A O no hydrogen 3.011 N/A LEU 374.A N MET 370.A O no hydrogen 3.017 N/A LEU 375.A N ILE 371.A O no hydrogen 2.867 N/A ILE 378.A N LEU 375.A O no hydrogen 3.238 N/A SER 379.A N LEU 375.A O no hydrogen 3.063 N/A GLN 381.A N SER 379.A OG no hydrogen 3.134 N/A ILE 383.A N LEU 380.A O no hydrogen 3.303 N/A MET 386.A N TRP 382.A O no hydrogen 2.981 N/A MET 386.A N ILE 383.A O no hydrogen 2.713 N/A PHE 387.A N ILE 383.A O no hydrogen 3.077 N/A LEU 388.A N PHE 384.A O no hydrogen 3.017 N/A PHE 389.A N TRP 385.A O no hydrogen 2.994 N/A VAL 390.A N MET 386.A O no hydrogen 2.816 N/A ALA 391.A N PHE 387.A O no hydrogen 3.039 N/A ALA 392.A N LEU 388.A O no hydrogen 2.877 N/A ILE 393.A N PHE 389.A O no hydrogen 3.066 N/A SER 394.A N VAL 390.A O no hydrogen 3.074 N/A SER 394.A OG VAL 390.A O no hydrogen 2.717 N/A LEU 395.A N ALA 391.A O no hydrogen 3.234 N/A THR 396.A N ALA 392.A O no hydrogen 3.157 N/A THR 396.A OG1 ALA 392.A O no hydrogen 2.346 N/A ARG 397.A N ILE 393.A O no hydrogen 3.012 N/A ARG 397.A NE ILE 358.A O no hydrogen 2.809 N/A ARG 397.A NH2 ILE 358.A O no hydrogen 3.169 N/A VAL 398.A N SER 394.A O no hydrogen 2.821 N/A VAL 399.A N LEU 395.A O no hydrogen 2.726 N/A VAL 400.A N THR 396.A O no hydrogen 2.841 N/A THR 401.A N ARG 397.A O no hydrogen 2.914 N/A THR 401.A OG1 ARG 397.A O no hydrogen 2.452 N/A LEU 402.A N VAL 398.A O no hydrogen 2.951 N/A LEU 403.A N VAL 399.A O no hydrogen 2.605 N/A ALA 404.A N VAL 400.A O no hydrogen 2.818 N/A VAL 405.A N THR 401.A O no hydrogen 3.248 N/A LEU 406.A N LEU 402.A O no hydrogen 3.226 N/A VAL 407.A N ALA 404.A O no hydrogen 3.271 N/A SER 408.A OG VAL 405.A O no hydrogen 3.173 N/A SER 408.A OG VAL 407.A O no hydrogen 2.586 N/A