Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 4djk_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): PHE 7.A N THR 3.A O no hydrogen 3.051 N/A PHE 8.A N LEU 4.A O no hydrogen 2.920 N/A ALA 9.A N GLY 6.A O no hydrogen 2.968 N/A ILE 10.A N GLY 6.A O no hydrogen 2.927 N/A THR 11.A N PHE 7.A O no hydrogen 3.130 N/A THR 11.A OG1 PHE 7.A O no hydrogen 3.544 N/A ALA 12.A N ALA 9.A O no hydrogen 2.329 N/A SER 13.A OG PHE 443.A O no hydrogen 3.229 N/A MET 14.A N THR 11.A O no hydrogen 3.388 N/A VAL 15.A N ALA 12.A O no hydrogen 2.928 N/A TYR 19.A OH GLU 278.A OE1 no hydrogen 3.383 N/A GLU 20.A N ALA 17.A O no hydrogen 2.861 N/A TYR 21.A N VAL 18.A O no hydrogen 2.154 N/A PHE 24.A N GLU 20.A O no hydrogen 3.310 N/A THR 26.A N THR 23.A O no hydrogen 2.930 N/A THR 26.A OG1 THR 23.A O no hydrogen 3.313 N/A SER 27.A N PHE 24.A O no hydrogen 3.322 N/A SER 27.A OG GLY 28.A O no hydrogen 3.339 N/A SER 27.A OG SER 30.A OG no hydrogen 2.395 N/A GLY 28.A N ALA 25.A O no hydrogen 2.443 N/A SER 30.A OG SER 27.A O no hydrogen 2.375 N/A SER 30.A OG SER 27.A OG no hydrogen 2.395 N/A LEU 31.A N GLY 28.A O no hydrogen 2.859 N/A VAL 32.A N PHE 29.A O no hydrogen 3.288 N/A PHE 34.A N SER 30.A O no hydrogen 3.286 N/A LEU 36.A N VAL 32.A O no hydrogen 3.272 N/A LEU 36.A N PHE 33.A O no hydrogen 2.749 N/A LEU 37.A N PHE 33.A O no hydrogen 3.058 N/A GLY 38.A N PHE 34.A O no hydrogen 2.861 N/A GLY 39.A N LEU 35.A O no hydrogen 3.141 N/A ILE 40.A N LEU 36.A O no hydrogen 2.875 N/A LEU 41.A N LEU 37.A O no hydrogen 2.865 N/A TRP 42.A N GLY 38.A O no hydrogen 3.231 N/A TRP 42.A NE1 SER 397.A OG no hydrogen 2.855 N/A PHE 43.A N GLY 38.A O no hydrogen 2.553 N/A ILE 44.A N GLY 39.A O no hydrogen 2.869 N/A VAL 46.A N TRP 42.A O no hydrogen 2.772 N/A GLY 47.A N PHE 43.A O no hydrogen 2.886 N/A LEU 48.A N ILE 44.A O no hydrogen 2.872 N/A CYS 49.A N PRO 45.A O no hydrogen 2.975 N/A CYS 49.A SG PRO 45.A O no hydrogen 3.504 N/A ALA 50.A N VAL 46.A O no hydrogen 2.972 N/A ALA 51.A N GLY 47.A O no hydrogen 2.905 N/A GLU 52.A N LEU 48.A O no hydrogen 3.028 N/A MET 53.A N CYS 49.A O no hydrogen 3.020 N/A ALA 54.A N ALA 50.A O no hydrogen 2.980 N/A THR 55.A OG1 THR 55.A O no hydrogen 2.099 N/A TRP 64.A N GLY 60.A O no hydrogen 3.438 N/A VAL 65.A N VAL 61.A O no hydrogen 2.918 N/A SER 66.A N PHE 62.A O no hydrogen 2.888 N/A SER 66.A OG GLY 70.A O no hydrogen 3.174 N/A ASN 67.A N ALA 63.A O no hydrogen 2.859 N/A ASN 67.A ND2 ALA 63.A O no hydrogen 3.392 N/A THR 68.A N TRP 64.A O no hydrogen 3.075 N/A THR 68.A OG1 TRP 64.A O no hydrogen 2.949 N/A THR 68.A OG1 GLY 362.A O no hydrogen 3.092 N/A LEU 69.A N VAL 65.A O no hydrogen 2.869 N/A GLY 70.A N SER 66.A O no hydrogen 2.939 N/A PHE 75.A N PRO 71.A O no hydrogen 2.933 N/A ALA 76.A N ARG 72.A O no hydrogen 2.979 N/A ALA 77.A N TRP 73.A O no hydrogen 2.959 N/A ILE 78.A N GLY 74.A O no hydrogen 2.985 N/A SER 79.A N PHE 75.A O no hydrogen 2.989 N/A SER 79.A OG PHE 75.A O no hydrogen 3.105 N/A PHE 80.A N ALA 76.A O no hydrogen 2.916 N/A GLY 81.A N ALA 77.A O no hydrogen 3.007 N/A LEU 83.A N SER 79.A O no hydrogen 2.910 N/A GLN 84.A N PHE 80.A O no hydrogen 2.896 N/A GLN 84.A NE2 PHE 80.A O no hydrogen 3.202 N/A ILE 85.A N TYR 82.A O no hydrogen 2.875 N/A ALA 86.A N TYR 82.A O no hydrogen 3.008 N/A GLY 88.A N GLN 84.A O no hydrogen 2.875 N/A PHE 89.A N ILE 85.A O no hydrogen 3.179 N/A ILE 90.A N ILE 87.A O no hydrogen 2.585 N/A LEU 93.A N PHE 89.A O no hydrogen 3.194 N/A TYR 94.A N ILE 90.A O no hydrogen 2.937 N/A TYR 94.A OH THR 331.A OG1 no hydrogen 2.322 N/A PHE 95.A N PRO 91.A O no hydrogen 2.978 N/A VAL 96.A N MET 92.A O no hydrogen 2.790 N/A LEU 97.A N LEU 93.A O no hydrogen 2.838 N/A GLY 98.A N TYR 94.A O no hydrogen 2.863 N/A ALA 99.A N PHE 95.A O no hydrogen 3.001 N/A LEU 100.A N VAL 96.A O no hydrogen 2.901 N/A SER 101.A OG TRP 106.A O no hydrogen 3.513 N/A TYR 102.A N GLY 98.A O no hydrogen 3.030 N/A ILE 103.A N LEU 100.A O no hydrogen 3.084 N/A GLU 111.A N PRO 107.A O no hydrogen 3.112 N/A THR 115.A OG1 ALA 108.A O no hydrogen 2.868 N/A THR 115.A OG1 ASP 112.A O no hydrogen 1.993 N/A LYS 116.A NZ ASN 110.A O no hydrogen 3.161 N/A LYS 116.A NZ ASN 110.A OD1 no hydrogen 2.992 N/A LYS 116.A NZ SER 242.A OG no hydrogen 3.339 N/A THR 117.A OG1 ILE 114.A O no hydrogen 3.464 N/A ILE 118.A N ILE 114.A O no hydrogen 2.754 N/A ALA 119.A N THR 115.A O no hydrogen 2.862 N/A ALA 120.A N LYS 116.A O no hydrogen 3.012 N/A LEU 121.A N THR 117.A O no hydrogen 2.860 N/A ILE 122.A N ILE 118.A O no hydrogen 2.961 N/A ILE 123.A N ALA 119.A O no hydrogen 2.978 N/A LEU 124.A N ALA 120.A O no hydrogen 2.901 N/A TRP 125.A N LEU 121.A O no hydrogen 2.918 N/A TRP 125.A NE1 SER 324.A OG no hydrogen 2.885 N/A ALA 126.A N ILE 122.A O no hydrogen 2.959 N/A LEU 127.A N ILE 123.A O no hydrogen 2.903 N/A ALA 128.A N LEU 124.A O no hydrogen 2.934 N/A LEU 129.A N TRP 125.A O no hydrogen 2.949 N/A THR 130.A N ALA 126.A O no hydrogen 2.970 N/A GLN 131.A N LEU 127.A O no hydrogen 2.997 N/A GLN 131.A N ALA 128.A O no hydrogen 3.046 N/A GLN 131.A NE2 THR 130.A OG1 no hydrogen 3.320 N/A PHE 132.A N ALA 128.A O no hydrogen 2.921 N/A GLY 134.A N GLN 131.A O no hydrogen 2.658 N/A THR 135.A OG1 THR 135.A O no hydrogen 2.102 N/A THR 138.A OG1 GLN 131.A OE1 no hydrogen 2.453 N/A ARG 140.A N TYR 137.A O no hydrogen 3.028 N/A ALA 142.A N THR 138.A O no hydrogen 2.996 N/A VAL 144.A N ARG 140.A O no hydrogen 3.018 N/A PHE 146.A N ALA 142.A O no hydrogen 2.648 N/A PHE 147.A N LYS 143.A O no hydrogen 2.930 N/A ALA 148.A N VAL 144.A O no hydrogen 2.924 N/A GLY 149.A N GLY 145.A O no hydrogen 2.855 N/A LEU 151.A N PHE 146.A O no hydrogen 3.233 N/A ALA 154.A N ILE 150.A O no hydrogen 3.287 N/A PHE 155.A N LEU 151.A O no hydrogen 2.934 N/A ILE 156.A N LEU 152.A O no hydrogen 2.848 N/A LEU 157.A N PRO 153.A O no hydrogen 2.897 N/A ILE 158.A N ALA 154.A O no hydrogen 2.869 N/A ALA 159.A N PHE 155.A O no hydrogen 2.964 N/A LEU 160.A N ILE 156.A O no hydrogen 2.897 N/A ALA 161.A N LEU 157.A O no hydrogen 2.895 N/A ALA 162.A N ILE 158.A O no hydrogen 2.966 N/A ILE 163.A N ALA 159.A O no hydrogen 2.966 N/A TYR 164.A N LEU 160.A O no hydrogen 2.966 N/A HIS 166.A N ILE 163.A O no hydrogen 3.454 N/A LYS 174.A N ASP 171.A O no hydrogen 3.350 N/A VAL 179.A N GLY 176.A O no hydrogen 3.298 N/A PHE 181.A N LEU 178.A O no hydrogen 2.948 N/A VAL 182.A N VAL 179.A O no hydrogen 2.895 N/A ALA 183.A N VAL 180.A O no hydrogen 2.955 N/A ILE 185.A N PHE 181.A O no hydrogen 2.898 N/A LEU 186.A N VAL 182.A O no hydrogen 2.727 N/A SER 187.A N ALA 183.A O no hydrogen 2.860 N/A SER 187.A N PHE 184.A O no hydrogen 2.955 N/A TYR 188.A N ILE 185.A O no hydrogen 2.915 N/A TYR 188.A OH LEU 35.A O no hydrogen 2.576 N/A MET 189.A N ILE 185.A O no hydrogen 3.232 N/A GLY 190.A N TYR 356.A OH no hydrogen 2.781 N/A ALA 193.A N GLY 190.A O no hydrogen 3.083 N/A SER 194.A N VAL 191.A O no hydrogen 2.955 N/A ALA 195.A N GLU 192.A O no hydrogen 2.704 N/A VAL 198.A N THR 196.A O no hydrogen 2.165 N/A ASN 199.A N THR 196.A O no hydrogen 2.954 N/A ASN 203.A N SER 202.A OG no hydrogen 2.898 N/A LEU 210.A N ASP 207.A O no hydrogen 2.603 N/A ALA 211.A N ASP 207.A O no hydrogen 3.064 N/A MET 212.A N TYR 208.A O no hydrogen 2.863 N/A LEU 213.A N PRO 209.A O no hydrogen 2.796 N/A LEU 214.A N LEU 210.A O no hydrogen 2.798 N/A LEU 215.A N ALA 211.A O no hydrogen 2.831 N/A MET 216.A N MET 212.A O no hydrogen 2.846 N/A VAL 217.A N LEU 213.A O no hydrogen 2.916 N/A ALA 218.A N LEU 214.A O no hydrogen 2.851 N/A ALA 219.A N LEU 215.A O no hydrogen 2.949 N/A ILE 220.A N MET 216.A O no hydrogen 2.880 N/A ILE 220.A N VAL 217.A O no hydrogen 2.865 N/A CYS 221.A N VAL 217.A O no hydrogen 2.972 N/A CYS 221.A SG VAL 217.A O no hydrogen 3.092 N/A CYS 221.A SG ALA 218.A O no hydrogen 3.527 N/A LEU 222.A N ALA 218.A O no hydrogen 2.801 N/A SER 223.A N ALA 219.A O no hydrogen 2.985 N/A SER 223.A OG ALA 219.A O no hydrogen 2.160 N/A SER 224.A OG ILE 220.A O no hydrogen 2.241 N/A VAL 225.A N CYS 221.A O no hydrogen 2.945 N/A VAL 225.A N LEU 222.A O no hydrogen 3.205 N/A LEU 228.A N SER 224.A O no hydrogen 2.909 N/A SER 229.A N VAL 225.A O no hydrogen 2.929 N/A SER 229.A OG VAL 225.A O no hydrogen 2.829 N/A ALA 231.A N GLY 227.A O no hydrogen 2.969 N/A MET 232.A N LEU 228.A O no hydrogen 2.876 N/A MET 232.A N SER 229.A O no hydrogen 3.225 N/A VAL 233.A N ILE 230.A O no hydrogen 3.282 N/A ASN 237.A N PRO 235.A O no hydrogen 2.386 N/A GLU 238.A N PRO 235.A O no hydrogen 3.238 N/A GLU 238.A N GLU 238.A OE1 no hydrogen 2.809 N/A LEU 241.A N ASN 338.A OD1 no hydrogen 3.181 N/A VAL 245.A N ALA 243.A O no hydrogen 2.291 N/A THR 248.A N GLY 244.A O no hydrogen 2.853 N/A PHE 249.A N VAL 245.A O no hydrogen 2.916 N/A THR 250.A N MET 246.A O no hydrogen 2.862 N/A THR 250.A OG1 GLN 247.A O no hydrogen 3.152 N/A VAL 251.A N GLN 247.A O no hydrogen 3.067 N/A LEU 252.A N THR 248.A O no hydrogen 2.907 N/A LEU 252.A N PHE 249.A O no hydrogen 2.575 N/A MET 253.A N PHE 249.A O no hydrogen 2.834 N/A SER 254.A N THR 250.A O no hydrogen 3.494 N/A SER 254.A OG GLU 261.A OE2 no hydrogen 2.622 N/A THR 263.A N ILE 260.A O no hydrogen 2.880 N/A ILE 267.A N THR 263.A O no hydrogen 2.910 N/A SER 268.A N VAL 264.A O no hydrogen 2.952 N/A SER 268.A OG VAL 264.A O no hydrogen 3.135 N/A ALA 269.A N ARG 265.A O no hydrogen 2.993 N/A LEU 270.A N VAL 266.A O no hydrogen 2.976 N/A LEU 271.A N ILE 267.A O no hydrogen 2.956 N/A LEU 272.A N SER 268.A O no hydrogen 2.957 N/A LEU 273.A N ALA 269.A O no hydrogen 2.964 N/A GLY 274.A N LEU 270.A O no hydrogen 2.952 N/A VAL 275.A N LEU 271.A O no hydrogen 3.005 N/A LEU 276.A N LEU 272.A O no hydrogen 2.934 N/A ALA 277.A N LEU 273.A O no hydrogen 2.937 N/A GLU 278.A N GLY 274.A O no hydrogen 3.031 N/A ILE 279.A N VAL 275.A O no hydrogen 2.932 N/A ALA 280.A N LEU 276.A O no hydrogen 2.936 N/A SER 281.A N ALA 277.A O no hydrogen 3.009 N/A SER 281.A OG GLU 278.A O no hydrogen 2.526 N/A TRP 282.A N GLU 278.A O no hydrogen 2.986 N/A ILE 283.A N ILE 279.A O no hydrogen 3.078 N/A ILE 283.A N ALA 280.A O no hydrogen 2.879 N/A GLY 285.A N SER 281.A O no hydrogen 3.195 N/A ARG 288.A N VAL 284.A O no hydrogen 3.085 N/A GLY 289.A N GLY 285.A O no hydrogen 2.961 N/A MET 290.A N PRO 286.A O no hydrogen 3.005 N/A MET 290.A N SER 287.A O no hydrogen 3.422 N/A TYR 291.A N ARG 288.A O no hydrogen 3.202 N/A THR 293.A OG1 MET 290.A O no hydrogen 3.464 N/A GLN 295.A N TYR 291.A O no hydrogen 3.061 N/A LYS 296.A N VAL 292.A O no hydrogen 2.915 N/A LEU 299.A N LYS 296.A O no hydrogen 2.890 N/A ALA 304.A N ALA 302.A O no hydrogen 2.504 N/A ASN 307.A N VAL 311.A O no hydrogen 3.039 N/A ILE 317.A N VAL 313.A O no hydrogen 2.734 N/A SER 318.A N THR 314.A O no hydrogen 2.855 N/A SER 318.A OG THR 314.A O no hydrogen 3.302 N/A GLN 319.A N LEU 315.A O no hydrogen 2.867 N/A GLN 319.A NE2 TRP 282.A O no hydrogen 3.380 N/A LEU 320.A N VAL 316.A O no hydrogen 2.917 N/A LEU 320.A N ILE 317.A O no hydrogen 2.749 N/A VAL 321.A N ILE 317.A O no hydrogen 2.864 N/A ILE 322.A N SER 318.A O no hydrogen 2.931 N/A THR 323.A N GLN 319.A O no hydrogen 2.886 N/A THR 323.A OG1 ALA 86.A O no hydrogen 2.606 N/A SER 324.A N LEU 320.A O no hydrogen 2.829 N/A SER 324.A OG LEU 320.A O no hydrogen 2.574 N/A ILE 325.A N VAL 321.A O no hydrogen 2.921 N/A ALA 326.A N ILE 322.A O no hydrogen 2.822 N/A LEU 327.A N THR 323.A O no hydrogen 2.917 N/A ILE 328.A N SER 324.A O no hydrogen 2.905 N/A ILE 329.A N ILE 325.A O no hydrogen 2.929 N/A LEU 330.A N ALA 326.A O no hydrogen 2.920 N/A THR 331.A OG1 TYR 94.A OH no hydrogen 2.322 N/A THR 331.A OG1 LEU 327.A O no hydrogen 2.759 N/A THR 333.A OG1 ILE 329.A O no hydrogen 3.210 N/A GLY 336.A N GLY 334.A O no hydrogen 2.372 N/A ASN 338.A N ASP 414.A OD2 no hydrogen 3.098 N/A SER 340.A N GLY 336.A O no hydrogen 2.947 N/A SER 340.A OG LEU 330.A O no hydrogen 2.466 N/A LEU 342.A N ASN 338.A O no hydrogen 3.009 N/A ILE 343.A N MET 339.A O no hydrogen 2.854 N/A ALA 344.A N SER 340.A O no hydrogen 2.896 N/A LEU 345.A N PHE 341.A O no hydrogen 2.959 N/A ALA 346.A N LEU 342.A O no hydrogen 2.911 N/A LEU 347.A N ILE 343.A O no hydrogen 2.843 N/A THR 348.A N ALA 344.A O no hydrogen 3.052 N/A THR 348.A OG1 ALA 344.A O no hydrogen 3.416 N/A VAL 349.A N LEU 345.A O no hydrogen 2.978 N/A VAL 350.A N ALA 346.A O no hydrogen 2.895 N/A ILE 351.A N LEU 347.A O no hydrogen 3.075 N/A TYR 352.A N THR 348.A O no hydrogen 3.063 N/A TYR 352.A OH GLU 192.A OE1 no hydrogen 3.350 N/A LEU 353.A N VAL 349.A O no hydrogen 2.873 N/A CYS 354.A N VAL 350.A O no hydrogen 3.018 N/A CYS 354.A N ILE 351.A O no hydrogen 3.291 N/A CYS 354.A SG VAL 350.A O no hydrogen 3.879 N/A TYR 356.A N TYR 352.A O no hydrogen 3.061 N/A PHE 357.A N LEU 353.A O no hydrogen 2.885 N/A MET 358.A N CYS 354.A O no hydrogen 3.025 N/A LEU 359.A N ALA 355.A O no hydrogen 2.857 N/A PHE 360.A N TYR 356.A O no hydrogen 2.921 N/A ILE 361.A N PHE 357.A O no hydrogen 2.937 N/A GLY 362.A N MET 358.A O no hydrogen 2.905 N/A TYR 363.A N LEU 359.A O no hydrogen 2.937 N/A TYR 363.A N PHE 360.A O no hydrogen 3.073 N/A TYR 363.A OH GLU 52.A OE1 no hydrogen 2.708 N/A ILE 364.A N PHE 360.A O no hydrogen 2.961 N/A VAL 365.A N ILE 361.A O no hydrogen 2.955 N/A LEU 366.A N GLY 362.A O no hydrogen 3.016 N/A VAL 367.A N TYR 363.A O no hydrogen 2.911 N/A LEU 368.A N ILE 364.A O no hydrogen 2.907 N/A LYS 369.A N VAL 365.A O no hydrogen 2.906 N/A THR 376.A N THR 55.A O no hydrogen 2.854 N/A GLY 382.A N PRO 380.A O no hydrogen 2.033 N/A LYS 383.A N GLY 381.A O no hydrogen 2.532 N/A VAL 385.A N GLY 381.A O no hydrogen 3.386 N/A LEU 387.A N LYS 383.A O no hydrogen 3.141 N/A VAL 388.A N GLY 384.A O no hydrogen 2.963 N/A VAL 389.A N VAL 385.A O no hydrogen 2.903 N/A ALA 390.A N LYS 386.A O no hydrogen 3.098 N/A ILE 391.A N LEU 387.A O no hydrogen 2.986 N/A VAL 392.A N VAL 388.A O no hydrogen 2.968 N/A GLY 393.A N VAL 389.A O no hydrogen 2.973 N/A LEU 394.A N ALA 390.A O no hydrogen 3.015 N/A LEU 395.A N ILE 391.A O no hydrogen 2.904 N/A THR 396.A N VAL 392.A O no hydrogen 2.991 N/A THR 396.A OG1 LEU 41.A O no hydrogen 3.022 N/A THR 396.A OG1 GLY 393.A O no hydrogen 3.124 N/A SER 397.A N GLY 393.A O no hydrogen 2.919 N/A SER 397.A OG GLY 393.A O no hydrogen 3.083 N/A ILE 398.A N LEU 394.A O no hydrogen 2.958 N/A MET 399.A N LEU 395.A O no hydrogen 2.949 N/A ALA 400.A N THR 396.A O no hydrogen 2.939 N/A PHE 401.A N SER 397.A O no hydrogen 2.920 N/A ILE 402.A N ILE 398.A O no hydrogen 2.937 N/A VAL 403.A N MET 399.A O no hydrogen 2.891 N/A SER 404.A N ALA 400.A O no hydrogen 2.999 N/A SER 404.A OG ALA 400.A O no hydrogen 2.568 N/A PHE 405.A N ILE 402.A O no hydrogen 2.361 N/A LEU 406.A N VAL 403.A O no hydrogen 3.243 N/A ASN 410.A ND2 ASN 410.A O no hydrogen 2.076 N/A GLN 412.A NE2 ILE 239.A O no hydrogen 2.938 N/A ASP 414.A N SER 415.A OG no hydrogen 2.260 N/A TYR 419.A OH SER 404.A O no hydrogen 2.887 N/A LEU 422.A N MET 418.A O no hydrogen 3.330 N/A LEU 423.A N TYR 419.A O no hydrogen 2.905 N/A VAL 424.A N VAL 420.A O no hydrogen 2.994 N/A VAL 425.A N GLU 421.A O no hydrogen 2.987 N/A SER 426.A N LEU 422.A O no hydrogen 2.952 N/A PHE 427.A N LEU 423.A O no hydrogen 2.957 N/A LEU 428.A N VAL 424.A O no hydrogen 2.903 N/A VAL 429.A N VAL 425.A O no hydrogen 2.969 N/A VAL 430.A N SER 426.A O no hydrogen 2.933 N/A LEU 431.A N PHE 427.A O no hydrogen 2.900 N/A ALA 432.A N LEU 428.A O no hydrogen 2.913 N/A LEU 433.A N VAL 430.A O no hydrogen 2.457 N/A ILE 436.A N ALA 432.A O no hydrogen 3.085 N/A LEU 437.A N LEU 433.A O no hydrogen 3.226 N/A TYR 438.A N PRO 434.A O no hydrogen 3.484 N/A VAL 440.A N LEU 437.A O no hydrogen 3.082 N/A LEU 444.A N HIS 441.A O no hydrogen 2.438 N/A ALA 448.A N HIS 445.A O no hydrogen 2.871 N/A ARG 449.A N HIS 445.A O no hydrogen 3.011 N/A ARG 449.A NE LEU 444.A O no hydrogen 3.238 N/A SER 450.A OG GLY 285.A O no hydrogen 2.980 N/A SER 450.A OG ARG 449.A O no hydrogen 2.430 N/A