REMARK ID 478 DOMAINID 683 MODEL 1 T1017s2
MODEL     1
REMARK    Rerank iterative_hybridize.pdb to model01.pdb score: 95.916
ATOM      1  N   HIS A   1      -2.165  -1.810  -3.042  1.00  3.890          N  
ATOM      2  CA  HIS A   1      -1.933  -0.490  -3.619  1.00  3.890          C  
ATOM      3  C   HIS A   1      -3.122  -0.099  -4.498  1.00  3.890          C  
ATOM      4  O   HIS A   1      -3.263  -0.541  -5.645  1.00  3.890          O  
ATOM      5  CB  HIS A   1      -0.591  -0.494  -4.378  1.00  5.450          C  
ATOM      6  CG  HIS A   1      -0.120   0.842  -4.910  1.00  5.450          C  
ATOM      7  ND1 HIS A   1       1.022   0.965  -5.687  1.00  5.450          N  
ATOM      8  CD2 HIS A   1      -0.636   2.089  -4.808  1.00  5.450          C  
ATOM      9  CE1 HIS A   1       1.182   2.233  -6.031  1.00  5.450          C  
ATOM     10  NE2 HIS A   1       0.194   2.931  -5.516  1.00  5.450          N  
ATOM     11 1H   HIS A   1      -1.706  -1.866  -2.144  1.00  4.670          H  
ATOM     12 2H   HIS A   1      -3.156  -1.957  -2.920  1.00  4.670          H  
ATOM     13 3H   HIS A   1      -1.791  -2.521  -3.653  1.00  4.670          H  
ATOM     14  HA  HIS A   1      -1.856   0.248  -2.822  1.00  4.670          H  
ATOM     15 1HB  HIS A   1       0.188  -0.882  -3.722  1.00  6.540          H  
ATOM     16 2HB  HIS A   1      -0.666  -1.177  -5.225  1.00  6.540          H  
ATOM     17  HD2 HIS A   1      -1.541   2.377  -4.278  1.00  6.540          H  
ATOM     18  HE1 HIS A   1       1.988   2.631  -6.645  1.00  6.540          H  
ATOM     19  HE2 HIS A   1       0.052   3.953  -5.638  1.00  6.540          H  
ATOM     20  N   GLN A   2      -3.961   0.774  -3.943  1.00  3.890          N  
ATOM     21  CA  GLN A   2      -5.197   1.238  -4.572  1.00  3.890          C  
ATOM     22  C   GLN A   2      -5.041   1.764  -5.992  1.00  3.890          C  
ATOM     23  O   GLN A   2      -5.838   1.429  -6.865  1.00  3.640          O  
ATOM     24  CB  GLN A   2      -5.810   2.334  -3.702  1.00  5.450          C  
ATOM     25  CG  GLN A   2      -7.099   2.899  -4.218  1.00  5.450          C  
ATOM     26  CD  GLN A   2      -7.673   3.953  -3.288  1.00  5.450          C  
ATOM     27  OE1 GLN A   2      -6.989   4.906  -2.894  1.00  5.450          O  
ATOM     28  NE2 GLN A   2      -8.936   3.787  -2.925  1.00  5.450          N  
ATOM     29  H   GLN A   2      -3.757   1.118  -3.013  1.00  4.670          H  
ATOM     30  HA  GLN A   2      -5.890   0.396  -4.608  1.00  4.670          H  
ATOM     31 1HB  GLN A   2      -5.995   1.945  -2.701  1.00  6.540          H  
ATOM     32 2HB  GLN A   2      -5.104   3.160  -3.608  1.00  6.540          H  
ATOM     33 1HG  GLN A   2      -6.895   3.368  -5.174  1.00  6.540          H  
ATOM     34 2HG  GLN A   2      -7.838   2.101  -4.338  1.00  6.540          H  
ATOM     35 1HE2 GLN A   2      -9.375   4.439  -2.312  1.00  6.540          H  
ATOM     36 2HE2 GLN A   2      -9.474   2.982  -3.276  1.00  6.540          H  
ATOM     37  N   GLU A   3      -3.993   2.539  -6.245  1.00  3.650          N  
ATOM     38  CA  GLU A   3      -3.803   3.131  -7.564  1.00  3.090          C  
ATOM     39  C   GLU A   3      -3.624   2.060  -8.639  1.00  2.440          C  
ATOM     40  O   GLU A   3      -4.048   2.238  -9.783  1.00  2.160          O  
ATOM     41  CB  GLU A   3      -2.581   4.051  -7.546  1.00  4.550          C  
ATOM     42  CG  GLU A   3      -2.753   5.314  -6.688  1.00  4.550          C  
ATOM     43  CD  GLU A   3      -1.492   6.175  -6.560  1.00  4.550          C  
ATOM     44  OE1 GLU A   3      -0.425   5.650  -6.277  1.00  4.550          O  
ATOM     45  OE2 GLU A   3      -1.607   7.364  -6.748  1.00  4.550          O  
ATOM     46  H   GLU A   3      -3.345   2.754  -5.504  1.00  4.380          H  
ATOM     47  HA  GLU A   3      -4.690   3.719  -7.809  1.00  3.710          H  
ATOM     48 1HB  GLU A   3      -1.729   3.501  -7.206  1.00  5.460          H  
ATOM     49 2HB  GLU A   3      -2.365   4.375  -8.564  1.00  5.460          H  
ATOM     50 1HG  GLU A   3      -3.545   5.922  -7.123  1.00  5.460          H  
ATOM     51 2HG  GLU A   3      -3.077   5.009  -5.692  1.00  5.460          H  
ATOM     52  N   VAL A   4      -2.994   0.943  -8.276  1.00  2.500          N  
ATOM     53  CA  VAL A   4      -2.748  -0.131  -9.221  1.00  2.220          C  
ATOM     54  C   VAL A   4      -4.041  -0.827  -9.530  1.00  2.210          C  
ATOM     55  O   VAL A   4      -4.349  -1.146 -10.677  1.00  1.860          O  
ATOM     56  CB  VAL A   4      -1.761  -1.150  -8.648  1.00  3.220          C  
ATOM     57  CG1 VAL A   4      -1.653  -2.345  -9.581  1.00  3.220          C  
ATOM     58  CG2 VAL A   4      -0.436  -0.478  -8.458  1.00  3.220          C  
ATOM     59  H   VAL A   4      -2.726   0.804  -7.307  1.00  3.000          H  
ATOM     60  HA  VAL A   4      -2.337   0.293 -10.139  1.00  2.660          H  
ATOM     61  HB  VAL A   4      -2.129  -1.512  -7.690  1.00  3.860          H  
ATOM     62 1HG1 VAL A   4      -0.958  -3.070  -9.162  1.00  3.860          H  
ATOM     63 2HG1 VAL A   4      -2.637  -2.802  -9.685  1.00  3.860          H  
ATOM     64 3HG1 VAL A   4      -1.296  -2.017 -10.556  1.00  3.860          H  
ATOM     65 1HG2 VAL A   4       0.281  -1.179  -8.032  1.00  3.860          H  
ATOM     66 2HG2 VAL A   4      -0.069  -0.116  -9.416  1.00  3.860          H  
ATOM     67 3HG2 VAL A   4      -0.571   0.359  -7.787  1.00  3.860          H  
ATOM     68  N   GLN A   5      -4.806  -1.077  -8.485  1.00  2.760          N  
ATOM     69  CA  GLN A   5      -6.051  -1.786  -8.655  1.00  2.920          C  
ATOM     70  C   GLN A   5      -7.059  -0.956  -9.461  1.00  2.640          C  
ATOM     71  O   GLN A   5      -7.764  -1.485 -10.327  1.00  2.500          O  
ATOM     72  CB  GLN A   5      -6.579  -2.124  -7.279  1.00  4.020          C  
ATOM     73  CG  GLN A   5      -5.649  -3.062  -6.505  1.00  4.020          C  
ATOM     74  CD  GLN A   5      -5.444  -4.446  -7.150  1.00  4.020          C  
ATOM     75  OE1 GLN A   5      -5.702  -4.686  -8.340  1.00  4.020          O  
ATOM     76  NE2 GLN A   5      -4.977  -5.381  -6.329  1.00  4.020          N  
ATOM     77  H   GLN A   5      -4.494  -0.782  -7.556  1.00  3.310          H  
ATOM     78  HA  GLN A   5      -5.855  -2.709  -9.199  1.00  3.500          H  
ATOM     79 1HB  GLN A   5      -6.688  -1.205  -6.699  1.00  4.830          H  
ATOM     80 2HB  GLN A   5      -7.553  -2.578  -7.357  1.00  4.830          H  
ATOM     81 1HG  GLN A   5      -4.674  -2.581  -6.445  1.00  4.830          H  
ATOM     82 2HG  GLN A   5      -6.045  -3.200  -5.501  1.00  4.830          H  
ATOM     83 1HE2 GLN A   5      -4.833  -6.313  -6.649  1.00  4.830          H  
ATOM     84 2HE2 GLN A   5      -4.799  -5.151  -5.373  1.00  4.830          H  
ATOM     85  N   GLN A   6      -7.071   0.365  -9.242  1.00  2.760          N  
ATOM     86  CA  GLN A   6      -7.966   1.232 -10.000  1.00  2.950          C  
ATOM     87  C   GLN A   6      -7.546   1.245 -11.463  1.00  2.520          C  
ATOM     88  O   GLN A   6      -8.390   1.168 -12.368  1.00  2.760          O  
ATOM     89  CB  GLN A   6      -7.952   2.649  -9.427  1.00  4.050          C  
ATOM     90  CG  GLN A   6      -8.599   2.765  -8.056  1.00  4.050          C  
ATOM     91  CD  GLN A   6      -8.467   4.142  -7.455  1.00  4.050          C  
ATOM     92  OE1 GLN A   6      -7.629   4.958  -7.867  1.00  4.050          O  
ATOM     93  NE2 GLN A   6      -9.297   4.412  -6.462  1.00  4.050          N  
ATOM     94  H   GLN A   6      -6.480   0.764  -8.512  1.00  3.310          H  
ATOM     95  HA  GLN A   6      -8.978   0.834  -9.935  1.00  3.540          H  
ATOM     96 1HB  GLN A   6      -6.917   2.987  -9.335  1.00  4.860          H  
ATOM     97 2HB  GLN A   6      -8.462   3.327 -10.108  1.00  4.860          H  
ATOM     98 1HG  GLN A   6      -9.665   2.546  -8.150  1.00  4.860          H  
ATOM     99 2HG  GLN A   6      -8.146   2.050  -7.380  1.00  4.860          H  
ATOM    100 1HE2 GLN A   6      -9.270   5.297  -6.006  1.00  4.860          H  
ATOM    101 2HE2 GLN A   6      -9.965   3.693  -6.152  1.00  4.860          H  
ATOM    102  N   GLN A   7      -6.223   1.288 -11.686  1.00  2.080          N  
ATOM    103  CA  GLN A   7      -5.660   1.261 -13.020  1.00  2.070          C  
ATOM    104  C   GLN A   7      -6.055  -0.022 -13.728  1.00  1.820          C  
ATOM    105  O   GLN A   7      -6.539   0.022 -14.854  1.00  2.270          O  
ATOM    106  CB  GLN A   7      -4.130   1.388 -12.951  1.00  2.900          C  
ATOM    107  CG  GLN A   7      -3.421   1.394 -14.286  1.00  2.900          C  
ATOM    108  CD  GLN A   7      -1.898   1.535 -14.143  1.00  2.900          C  
ATOM    109  OE1 GLN A   7      -1.355   1.625 -13.034  1.00  2.900          O  
ATOM    110  NE2 GLN A   7      -1.202   1.557 -15.275  1.00  2.900          N  
ATOM    111  H   GLN A   7      -5.574   1.375 -10.903  1.00  2.500          H  
ATOM    112  HA  GLN A   7      -6.057   2.101 -13.586  1.00  2.480          H  
ATOM    113 1HB  GLN A   7      -3.868   2.304 -12.424  1.00  3.480          H  
ATOM    114 2HB  GLN A   7      -3.726   0.565 -12.378  1.00  3.480          H  
ATOM    115 1HG  GLN A   7      -3.626   0.447 -14.788  1.00  3.480          H  
ATOM    116 2HG  GLN A   7      -3.789   2.221 -14.892  1.00  3.480          H  
ATOM    117 1HE2 GLN A   7      -0.210   1.646 -15.257  1.00  3.480          H  
ATOM    118 2HE2 GLN A   7      -1.694   1.480 -16.174  1.00  3.480          H  
ATOM    119  N   ARG A   8      -5.927  -1.170 -13.059  1.00  1.460          N  
ATOM    120  CA  ARG A   8      -6.278  -2.430 -13.702  1.00  1.610          C  
ATOM    121  C   ARG A   8      -7.749  -2.494 -14.088  1.00  1.560          C  
ATOM    122  O   ARG A   8      -8.075  -2.890 -15.205  1.00  1.810          O  
ATOM    123  CB  ARG A   8      -5.944  -3.600 -12.795  1.00  2.190          C  
ATOM    124  CG  ARG A   8      -4.457  -3.870 -12.635  1.00  2.190          C  
ATOM    125  CD  ARG A   8      -4.208  -4.922 -11.637  1.00  2.190          C  
ATOM    126  NE  ARG A   8      -2.792  -5.174 -11.449  1.00  2.190          N  
ATOM    127  CZ  ARG A   8      -2.288  -5.936 -10.466  1.00  2.190          C  
ATOM    128  NH1 ARG A   8      -3.100  -6.499  -9.607  1.00  2.190          N  
ATOM    129  NH2 ARG A   8      -0.979  -6.114 -10.365  1.00  2.190          N  
ATOM    130  H   ARG A   8      -5.537  -1.172 -12.115  1.00  1.750          H  
ATOM    131  HA  ARG A   8      -5.681  -2.523 -14.610  1.00  1.930          H  
ATOM    132 1HB  ARG A   8      -6.349  -3.406 -11.797  1.00  2.630          H  
ATOM    133 2HB  ARG A   8      -6.420  -4.506 -13.169  1.00  2.630          H  
ATOM    134 1HG  ARG A   8      -4.047  -4.202 -13.589  1.00  2.630          H  
ATOM    135 2HG  ARG A   8      -3.948  -2.963 -12.320  1.00  2.630          H  
ATOM    136 1HD  ARG A   8      -4.625  -4.608 -10.683  1.00  2.630          H  
ATOM    137 2HD  ARG A   8      -4.680  -5.849 -11.954  1.00  2.630          H  
ATOM    138  HE  ARG A   8      -2.145  -4.747 -12.098  1.00  2.630          H  
ATOM    139 1HH1 ARG A   8      -4.101  -6.352  -9.695  1.00  2.630          H  
ATOM    140 2HH1 ARG A   8      -2.732  -7.075  -8.866  1.00  2.630          H  
ATOM    141 1HH2 ARG A   8      -0.357  -5.677 -11.030  1.00  2.630          H  
ATOM    142 2HH2 ARG A   8      -0.603  -6.689  -9.625  1.00  2.630          H  
ATOM    143  N   PHE A   9      -8.654  -2.035 -13.219  1.00  1.350          N  
ATOM    144  CA  PHE A   9     -10.062  -2.065 -13.609  1.00  1.400          C  
ATOM    145  C   PHE A   9     -10.266  -1.272 -14.883  1.00  1.330          C  
ATOM    146  O   PHE A   9     -10.872  -1.763 -15.850  1.00  1.320          O  
ATOM    147  CB  PHE A   9     -10.987  -1.512 -12.516  1.00  1.940          C  
ATOM    148  CG  PHE A   9     -12.473  -1.388 -12.958  1.00  1.940          C  
ATOM    149  CD1 PHE A   9     -13.299  -2.499 -13.044  1.00  1.940          C  
ATOM    150  CD2 PHE A   9     -13.028  -0.148 -13.271  1.00  1.940          C  
ATOM    151  CE1 PHE A   9     -14.627  -2.395 -13.429  1.00  1.940          C  
ATOM    152  CE2 PHE A   9     -14.362  -0.037 -13.656  1.00  1.940          C  
ATOM    153  CZ  PHE A   9     -15.159  -1.166 -13.734  1.00  1.940          C  
ATOM    154  H   PHE A   9      -8.371  -1.705 -12.293  1.00  1.620          H  
ATOM    155  HA  PHE A   9     -10.344  -3.093 -13.801  1.00  1.680          H  
ATOM    156 1HB  PHE A   9     -10.942  -2.169 -11.642  1.00  2.330          H  
ATOM    157 2HB  PHE A   9     -10.631  -0.529 -12.203  1.00  2.330          H  
ATOM    158  HD1 PHE A   9     -12.889  -3.454 -12.807  1.00  2.330          H  
ATOM    159  HD2 PHE A   9     -12.401   0.743 -13.211  1.00  2.330          H  
ATOM    160  HE1 PHE A   9     -15.248  -3.281 -13.491  1.00  2.330          H  
ATOM    161  HE2 PHE A   9     -14.778   0.941 -13.898  1.00  2.330          H  
ATOM    162  HZ  PHE A   9     -16.202  -1.082 -14.037  1.00  2.330          H  
ATOM    163  N   ASP A  10      -9.744  -0.046 -14.886  1.00  1.360          N  
ATOM    164  CA  ASP A  10      -9.929   0.850 -16.005  1.00  1.400          C  
ATOM    165  C   ASP A  10      -9.263   0.359 -17.285  1.00  1.180          C  
ATOM    166  O   ASP A  10      -9.918   0.312 -18.326  1.00  1.300          O  
ATOM    167  CB  ASP A  10      -9.426   2.247 -15.636  1.00  1.940          C  
ATOM    168  CG  ASP A  10      -9.700   3.267 -16.708  1.00  1.940          C  
ATOM    169  OD1 ASP A  10     -10.849   3.440 -17.076  1.00  1.940          O  
ATOM    170  OD2 ASP A  10      -8.792   3.925 -17.182  1.00  1.940          O  
ATOM    171  H   ASP A  10      -9.221   0.286 -14.070  1.00  1.630          H  
ATOM    172  HA  ASP A  10     -10.999   0.923 -16.194  1.00  1.680          H  
ATOM    173 1HB  ASP A  10      -9.897   2.566 -14.706  1.00  2.330          H  
ATOM    174 2HB  ASP A  10      -8.347   2.200 -15.453  1.00  2.330          H  
ATOM    175  N   GLU A  11      -7.984  -0.009 -17.234  1.00  1.270          N  
ATOM    176  CA  GLU A  11      -7.298  -0.439 -18.447  1.00  1.280          C  
ATOM    177  C   GLU A  11      -7.870  -1.725 -19.020  1.00  1.250          C  
ATOM    178  O   GLU A  11      -8.017  -1.839 -20.237  1.00  1.270          O  
ATOM    179  CB  GLU A  11      -5.794  -0.618 -18.209  1.00  1.790          C  
ATOM    180  CG  GLU A  11      -5.032   0.683 -18.000  1.00  1.790          C  
ATOM    181  CD  GLU A  11      -3.571   0.485 -17.713  1.00  1.790          C  
ATOM    182  OE1 GLU A  11      -3.145  -0.636 -17.580  1.00  1.790          O  
ATOM    183  OE2 GLU A  11      -2.873   1.469 -17.608  1.00  1.790          O  
ATOM    184  H   GLU A  11      -7.484   0.020 -16.353  1.00  1.520          H  
ATOM    185  HA  GLU A  11      -7.423   0.344 -19.193  1.00  1.540          H  
ATOM    186 1HB  GLU A  11      -5.644  -1.236 -17.320  1.00  2.150          H  
ATOM    187 2HB  GLU A  11      -5.349  -1.143 -19.053  1.00  2.150          H  
ATOM    188 1HG  GLU A  11      -5.137   1.300 -18.890  1.00  2.150          H  
ATOM    189 2HG  GLU A  11      -5.489   1.217 -17.165  1.00  2.150          H  
ATOM    190  N   LEU A  12      -8.247  -2.684 -18.169  1.00  1.250          N  
ATOM    191  CA  LEU A  12      -8.797  -3.922 -18.695  1.00  1.280          C  
ATOM    192  C   LEU A  12     -10.148  -3.641 -19.350  1.00  1.250          C  
ATOM    193  O   LEU A  12     -10.461  -4.188 -20.417  1.00  1.320          O  
ATOM    194  CB  LEU A  12      -8.962  -4.942 -17.569  1.00  1.780          C  
ATOM    195  CG  LEU A  12      -7.658  -5.462 -16.925  1.00  1.780          C  
ATOM    196  CD1 LEU A  12      -8.021  -6.352 -15.713  1.00  1.780          C  
ATOM    197  CD2 LEU A  12      -6.809  -6.199 -17.946  1.00  1.780          C  
ATOM    198  H   LEU A  12      -8.133  -2.576 -17.159  1.00  1.500          H  
ATOM    199  HA  LEU A  12      -8.117  -4.320 -19.448  1.00  1.540          H  
ATOM    200 1HB  LEU A  12      -9.529  -4.457 -16.781  1.00  2.140          H  
ATOM    201 2HB  LEU A  12      -9.532  -5.786 -17.933  1.00  2.140          H  
ATOM    202  HG  LEU A  12      -7.084  -4.620 -16.560  1.00  2.140          H  
ATOM    203 1HD1 LEU A  12      -7.107  -6.687 -15.245  1.00  2.140          H  
ATOM    204 2HD1 LEU A  12      -8.601  -5.771 -14.997  1.00  2.140          H  
ATOM    205 3HD1 LEU A  12      -8.603  -7.208 -16.038  1.00  2.140          H  
ATOM    206 1HD2 LEU A  12      -5.898  -6.526 -17.450  1.00  2.140          H  
ATOM    207 2HD2 LEU A  12      -7.321  -7.045 -18.323  1.00  2.140          H  
ATOM    208 3HD2 LEU A  12      -6.563  -5.525 -18.770  1.00  2.140          H  
ATOM    209  N   SER A  13     -10.937  -2.743 -18.735  1.00  1.220          N  
ATOM    210  CA  SER A  13     -12.237  -2.392 -19.279  1.00  1.280          C  
ATOM    211  C   SER A  13     -12.070  -1.635 -20.595  1.00  1.350          C  
ATOM    212  O   SER A  13     -12.758  -1.919 -21.583  1.00  1.450          O  
ATOM    213  CB  SER A  13     -12.995  -1.529 -18.285  1.00  1.770          C  
ATOM    214  OG  SER A  13     -13.269  -2.240 -17.110  1.00  1.770          O  
ATOM    215  H   SER A  13     -10.656  -2.314 -17.851  1.00  1.460          H  
ATOM    216  HA  SER A  13     -12.800  -3.307 -19.470  1.00  1.540          H  
ATOM    217 1HB  SER A  13     -12.408  -0.641 -18.047  1.00  2.120          H  
ATOM    218 2HB  SER A  13     -13.926  -1.196 -18.739  1.00  2.120          H  
ATOM    219  HG  SER A  13     -12.414  -2.251 -16.616  1.00  2.120          H  
ATOM    220  N   LYS A  14     -11.105  -0.705 -20.639  1.00  1.360          N  
ATOM    221  CA  LYS A  14     -10.897   0.057 -21.851  1.00  1.480          C  
ATOM    222  C   LYS A  14     -10.399  -0.809 -22.978  1.00  1.560          C  
ATOM    223  O   LYS A  14     -10.917  -0.695 -24.075  1.00  1.770          O  
ATOM    224  CB  LYS A  14      -9.932   1.233 -21.660  1.00  2.020          C  
ATOM    225  CG  LYS A  14     -10.489   2.455 -20.894  1.00  2.020          C  
ATOM    226  CD  LYS A  14      -9.468   3.599 -20.931  1.00  2.020          C  
ATOM    227  CE  LYS A  14     -10.061   4.960 -20.500  1.00  2.020          C  
ATOM    228  NZ  LYS A  14     -10.283   5.074 -19.040  1.00  2.020          N  
ATOM    229  H   LYS A  14     -10.552  -0.499 -19.811  1.00  1.630          H  
ATOM    230  HA  LYS A  14     -11.856   0.470 -22.158  1.00  1.780          H  
ATOM    231 1HB  LYS A  14      -9.058   0.881 -21.107  1.00  2.430          H  
ATOM    232 2HB  LYS A  14      -9.584   1.574 -22.634  1.00  2.430          H  
ATOM    233 1HG  LYS A  14     -11.421   2.787 -21.348  1.00  2.430          H  
ATOM    234 2HG  LYS A  14     -10.684   2.191 -19.852  1.00  2.430          H  
ATOM    235 1HD  LYS A  14      -8.655   3.353 -20.239  1.00  2.430          H  
ATOM    236 2HD  LYS A  14      -9.055   3.690 -21.931  1.00  2.430          H  
ATOM    237 1HE  LYS A  14      -9.374   5.745 -20.807  1.00  2.430          H  
ATOM    238 2HE  LYS A  14     -11.011   5.103 -21.009  1.00  2.430          H  
ATOM    239 1HZ  LYS A  14     -10.655   5.972 -18.813  1.00  2.430          H  
ATOM    240 2HZ  LYS A  14     -10.915   4.364 -18.664  1.00  2.430          H  
ATOM    241 3HZ  LYS A  14      -9.411   4.940 -18.528  1.00  2.430          H  
ATOM    242  N   ILE A  15      -9.464  -1.722 -22.741  1.00  1.470          N  
ATOM    243  CA  ILE A  15      -9.030  -2.539 -23.866  1.00  1.560          C  
ATOM    244  C   ILE A  15     -10.141  -3.410 -24.389  1.00  1.550          C  
ATOM    245  O   ILE A  15     -10.300  -3.541 -25.599  1.00  1.670          O  
ATOM    246  CB  ILE A  15      -7.820  -3.413 -23.552  1.00  2.150          C  
ATOM    247  CG1 ILE A  15      -6.604  -2.534 -23.305  1.00  2.150          C  
ATOM    248  CG2 ILE A  15      -7.607  -4.434 -24.690  1.00  2.150          C  
ATOM    249  CD1 ILE A  15      -6.252  -1.650 -24.497  1.00  2.150          C  
ATOM    250  H   ILE A  15      -9.040  -1.825 -21.818  1.00  1.760          H  
ATOM    251  HA  ILE A  15      -8.735  -1.868 -24.669  1.00  1.870          H  
ATOM    252  HB  ILE A  15      -8.006  -3.938 -22.621  1.00  2.580          H  
ATOM    253 1HG1 ILE A  15      -6.797  -1.898 -22.446  1.00  2.580          H  
ATOM    254 2HG1 ILE A  15      -5.747  -3.174 -23.079  1.00  2.580          H  
ATOM    255 1HG2 ILE A  15      -6.774  -5.063 -24.462  1.00  2.580          H  
ATOM    256 2HG2 ILE A  15      -8.502  -5.050 -24.785  1.00  2.580          H  
ATOM    257 3HG2 ILE A  15      -7.421  -3.912 -25.628  1.00  2.580          H  
ATOM    258 1HD1 ILE A  15      -5.375  -1.051 -24.253  1.00  2.580          H  
ATOM    259 2HD1 ILE A  15      -6.037  -2.275 -25.364  1.00  2.580          H  
ATOM    260 3HD1 ILE A  15      -7.092  -0.992 -24.720  1.00  2.580          H  
ATOM    261  N   TYR A  16     -10.934  -3.999 -23.501  1.00  1.520          N  
ATOM    262  CA  TYR A  16     -12.012  -4.835 -23.977  1.00  1.570          C  
ATOM    263  C   TYR A  16     -12.937  -4.075 -24.929  1.00  1.530          C  
ATOM    264  O   TYR A  16     -13.208  -4.562 -26.022  1.00  1.710          O  
ATOM    265  CB  TYR A  16     -12.783  -5.446 -22.814  1.00  2.180          C  
ATOM    266  CG  TYR A  16     -13.989  -6.280 -23.229  1.00  2.180          C  
ATOM    267  CD1 TYR A  16     -13.819  -7.566 -23.738  1.00  2.180          C  
ATOM    268  CD2 TYR A  16     -15.264  -5.778 -23.041  1.00  2.180          C  
ATOM    269  CE1 TYR A  16     -14.937  -8.339 -24.056  1.00  2.180          C  
ATOM    270  CE2 TYR A  16     -16.366  -6.552 -23.344  1.00  2.180          C  
ATOM    271  CZ  TYR A  16     -16.209  -7.824 -23.849  1.00  2.180          C  
ATOM    272  OH  TYR A  16     -17.340  -8.621 -24.089  1.00  2.180          O  
ATOM    273  H   TYR A  16     -10.783  -3.885 -22.497  1.00  1.820          H  
ATOM    274  HA  TYR A  16     -11.575  -5.656 -24.537  1.00  1.880          H  
ATOM    275 1HB  TYR A  16     -12.113  -6.078 -22.226  1.00  2.610          H  
ATOM    276 2HB  TYR A  16     -13.131  -4.645 -22.157  1.00  2.610          H  
ATOM    277  HD1 TYR A  16     -12.813  -7.971 -23.874  1.00  2.610          H  
ATOM    278  HD2 TYR A  16     -15.403  -4.774 -22.630  1.00  2.610          H  
ATOM    279  HE1 TYR A  16     -14.815  -9.350 -24.435  1.00  2.610          H  
ATOM    280  HE2 TYR A  16     -17.369  -6.157 -23.167  1.00  2.610          H  
ATOM    281  HH  TYR A  16     -18.096  -8.300 -23.491  1.00  2.610          H  
ATOM    282  N   ASP A  17     -13.397  -2.877 -24.562  1.00  1.340          N  
ATOM    283  CA  ASP A  17     -14.314  -2.152 -25.457  1.00  1.320          C  
ATOM    284  C   ASP A  17     -13.640  -1.309 -26.566  1.00  1.480          C  
ATOM    285  O   ASP A  17     -14.256  -1.051 -27.603  1.00  1.750          O  
ATOM    286  CB  ASP A  17     -15.262  -1.263 -24.652  1.00  1.860          C  
ATOM    287  CG  ASP A  17     -16.265  -2.048 -23.781  1.00  1.860          C  
ATOM    288  OD1 ASP A  17     -17.031  -2.864 -24.307  1.00  1.860          O  
ATOM    289  OD2 ASP A  17     -16.268  -1.815 -22.597  1.00  1.860          O  
ATOM    290  H   ASP A  17     -13.133  -2.486 -23.652  1.00  1.610          H  
ATOM    291  HA  ASP A  17     -14.925  -2.899 -25.959  1.00  1.580          H  
ATOM    292 1HB  ASP A  17     -14.663  -0.626 -23.993  1.00  2.230          H  
ATOM    293 2HB  ASP A  17     -15.809  -0.608 -25.327  1.00  2.230          H  
ATOM    294  N   LYS A  18     -12.416  -0.842 -26.338  1.00  1.890          N  
ATOM    295  CA  LYS A  18     -11.669   0.006 -27.272  1.00  2.300          C  
ATOM    296  C   LYS A  18     -11.464  -0.637 -28.631  1.00  2.240          C  
ATOM    297  O   LYS A  18     -11.112  -1.813 -28.743  1.00  2.600          O  
ATOM    298  CB  LYS A  18     -10.301   0.396 -26.699  1.00  3.060          C  
ATOM    299  CG  LYS A  18      -9.461   1.325 -27.562  1.00  3.060          C  
ATOM    300  CD  LYS A  18      -8.155   1.693 -26.857  1.00  3.060          C  
ATOM    301  CE  LYS A  18      -7.298   2.615 -27.720  1.00  3.060          C  
ATOM    302  NZ  LYS A  18      -6.030   3.002 -27.036  1.00  3.060          N  
ATOM    303  H   LYS A  18     -11.955  -1.073 -25.467  1.00  2.270          H  
ATOM    304  HA  LYS A  18     -12.244   0.919 -27.425  1.00  2.760          H  
ATOM    305 1HB  LYS A  18     -10.448   0.926 -25.764  1.00  3.670          H  
ATOM    306 2HB  LYS A  18      -9.723  -0.504 -26.485  1.00  3.670          H  
ATOM    307 1HG  LYS A  18      -9.223   0.837 -28.500  1.00  3.670          H  
ATOM    308 2HG  LYS A  18     -10.021   2.232 -27.776  1.00  3.670          H  
ATOM    309 1HD  LYS A  18      -8.377   2.188 -25.910  1.00  3.670          H  
ATOM    310 2HD  LYS A  18      -7.594   0.781 -26.648  1.00  3.670          H  
ATOM    311 1HE  LYS A  18      -7.056   2.105 -28.654  1.00  3.670          H  
ATOM    312 2HE  LYS A  18      -7.865   3.518 -27.948  1.00  3.670          H  
ATOM    313 1HZ  LYS A  18      -5.494   3.610 -27.639  1.00  3.670          H  
ATOM    314 2HZ  LYS A  18      -6.245   3.485 -26.176  1.00  3.670          H  
ATOM    315 3HZ  LYS A  18      -5.491   2.172 -26.832  1.00  3.670          H  
ATOM    316  N   SER A  19     -11.621   0.165 -29.678  1.00  2.250          N  
ATOM    317  CA  SER A  19     -11.459  -0.304 -31.051  1.00  2.490          C  
ATOM    318  C   SER A  19      -9.995  -0.499 -31.439  1.00  2.290          C  
ATOM    319  O   SER A  19      -9.456   0.236 -32.268  1.00  2.770          O  
ATOM    320  CB  SER A  19     -12.064   0.717 -32.000  1.00  3.390          C  
ATOM    321  OG  SER A  19     -13.432   0.878 -31.768  1.00  3.390          O  
ATOM    322  H   SER A  19     -11.897   1.122 -29.522  1.00  2.700          H  
ATOM    323  HA  SER A  19     -11.983  -1.259 -31.156  1.00  2.990          H  
ATOM    324 1HB  SER A  19     -11.557   1.671 -31.875  1.00  4.070          H  
ATOM    325 2HB  SER A  19     -11.904   0.395 -33.027  1.00  4.070          H  
ATOM    326  HG  SER A  19     -13.819   0.001 -31.891  1.00  4.070          H  
ATOM    327  N   HIS A  20      -9.370  -1.500 -30.837  1.00  1.940          N  
ATOM    328  CA  HIS A  20      -7.959  -1.780 -31.056  1.00  1.880          C  
ATOM    329  C   HIS A  20      -7.729  -3.280 -31.278  1.00  1.490          C  
ATOM    330  O   HIS A  20      -7.086  -3.933 -30.457  1.00  1.980          O  
ATOM    331  CB  HIS A  20      -7.129  -1.286 -29.869  1.00  2.660          C  
ATOM    332  CG  HIS A  20      -5.657  -1.220 -30.151  1.00  2.660          C  
ATOM    333  ND1 HIS A  20      -5.141  -0.512 -31.220  1.00  2.660          N  
ATOM    334  CD2 HIS A  20      -4.593  -1.732 -29.495  1.00  2.660          C  
ATOM    335  CE1 HIS A  20      -3.824  -0.610 -31.213  1.00  2.660          C  
ATOM    336  NE2 HIS A  20      -3.468  -1.341 -30.176  1.00  2.660          N  
ATOM    337  H   HIS A  20      -9.918  -2.037 -30.161  1.00  2.330          H  
ATOM    338  HA  HIS A  20      -7.615  -1.220 -31.918  1.00  2.260          H  
ATOM    339 1HB  HIS A  20      -7.459  -0.290 -29.593  1.00  3.190          H  
ATOM    340 2HB  HIS A  20      -7.295  -1.938 -29.008  1.00  3.190          H  
ATOM    341  HD1 HIS A  20      -5.657   0.090 -31.835  1.00  3.190          H  
ATOM    342  HD2 HIS A  20      -4.496  -2.334 -28.602  1.00  3.190          H  
ATOM    343  HE1 HIS A  20      -3.225  -0.121 -31.982  1.00  3.190          H  
ATOM    344  N   PRO A  21      -8.141  -3.810 -32.443  1.00  1.720          N  
ATOM    345  CA  PRO A  21      -8.283  -5.233 -32.810  1.00  2.050          C  
ATOM    346  C   PRO A  21      -7.057  -6.135 -32.616  1.00  1.770          C  
ATOM    347  O   PRO A  21      -7.067  -7.280 -33.072  1.00  1.900          O  
ATOM    348  CB  PRO A  21      -8.589  -5.152 -34.304  1.00  3.070          C  
ATOM    349  CG  PRO A  21      -7.877  -3.921 -34.774  1.00  3.070          C  
ATOM    350  CD  PRO A  21      -7.912  -2.957 -33.628  1.00  3.070          C  
ATOM    351  HA  PRO A  21      -9.140  -5.653 -32.266  1.00  2.460          H  
ATOM    352 1HB  PRO A  21      -8.230  -6.054 -34.795  1.00  3.690          H  
ATOM    353 2HB  PRO A  21      -9.676  -5.107 -34.475  1.00  3.690          H  
ATOM    354 1HG  PRO A  21      -6.851  -4.170 -35.069  1.00  3.690          H  
ATOM    355 2HG  PRO A  21      -8.373  -3.529 -35.678  1.00  3.690          H  
ATOM    356 1HD  PRO A  21      -6.924  -2.476 -33.568  1.00  3.690          H  
ATOM    357 2HD  PRO A  21      -8.724  -2.227 -33.750  1.00  3.690          H  
ATOM    358  N   VAL A  22      -5.962  -5.571 -32.110  1.00  1.540          N  
ATOM    359  CA  VAL A  22      -4.694  -6.248 -31.885  1.00  1.280          C  
ATOM    360  C   VAL A  22      -4.168  -6.086 -30.460  1.00  1.110          C  
ATOM    361  O   VAL A  22      -3.024  -6.447 -30.169  1.00  1.120          O  
ATOM    362  CB  VAL A  22      -3.659  -5.686 -32.855  1.00  1.900          C  
ATOM    363  CG1 VAL A  22      -4.054  -6.000 -34.272  1.00  1.900          C  
ATOM    364  CG2 VAL A  22      -3.584  -4.172 -32.647  1.00  1.900          C  
ATOM    365  H   VAL A  22      -6.022  -4.619 -31.776  1.00  1.850          H  
ATOM    366  HA  VAL A  22      -4.832  -7.312 -32.088  1.00  1.540          H  
ATOM    367  HB  VAL A  22      -2.689  -6.144 -32.662  1.00  2.280          H  
ATOM    368 1HG1 VAL A  22      -3.307  -5.596 -34.954  1.00  2.280          H  
ATOM    369 2HG1 VAL A  22      -4.114  -7.085 -34.395  1.00  2.280          H  
ATOM    370 3HG1 VAL A  22      -5.014  -5.561 -34.495  1.00  2.280          H  
ATOM    371 1HG2 VAL A  22      -2.850  -3.740 -33.323  1.00  2.280          H  
ATOM    372 2HG2 VAL A  22      -4.561  -3.725 -32.839  1.00  2.280          H  
ATOM    373 3HG2 VAL A  22      -3.293  -3.962 -31.616  1.00  2.280          H  
ATOM    374  N   GLY A  23      -4.979  -5.506 -29.590  1.00  1.030          N  
ATOM    375  CA  GLY A  23      -4.553  -5.205 -28.233  1.00  0.920          C  
ATOM    376  C   GLY A  23      -4.540  -6.415 -27.314  1.00  0.720          C  
ATOM    377  O   GLY A  23      -4.676  -7.569 -27.758  1.00  0.680          O  
ATOM    378  H   GLY A  23      -5.903  -5.215 -29.896  1.00  1.240          H  
ATOM    379 1HA  GLY A  23      -3.556  -4.763 -28.260  1.00  1.100          H  
ATOM    380 2HA  GLY A  23      -5.218  -4.451 -27.815  1.00  1.100          H  
ATOM    381  N   GLU A  24      -4.372  -6.135 -26.019  1.00  0.710          N  
ATOM    382  CA  GLU A  24      -4.233  -7.195 -25.044  1.00  0.680          C  
ATOM    383  C   GLU A  24      -4.759  -6.866 -23.656  1.00  0.630          C  
ATOM    384  O   GLU A  24      -4.757  -5.710 -23.230  1.00  0.720          O  
ATOM    385  CB  GLU A  24      -2.746  -7.526 -24.915  1.00  0.960          C  
ATOM    386  CG  GLU A  24      -1.899  -6.396 -24.312  1.00  0.960          C  
ATOM    387  CD  GLU A  24      -0.413  -6.684 -24.345  1.00  0.960          C  
ATOM    388  OE1 GLU A  24       0.121  -6.655 -25.430  1.00  0.960          O  
ATOM    389  OE2 GLU A  24       0.186  -6.960 -23.315  1.00  0.960          O  
ATOM    390  H   GLU A  24      -4.302  -5.174 -25.719  1.00  0.850          H  
ATOM    391  HA  GLU A  24      -4.783  -8.052 -25.417  1.00  0.820          H  
ATOM    392 1HB  GLU A  24      -2.635  -8.406 -24.291  1.00  1.160          H  
ATOM    393 2HB  GLU A  24      -2.342  -7.752 -25.890  1.00  1.160          H  
ATOM    394 1HG  GLU A  24      -2.094  -5.476 -24.861  1.00  1.160          H  
ATOM    395 2HG  GLU A  24      -2.212  -6.247 -23.278  1.00  1.160          H  
ATOM    396  N   LEU A  25      -5.136  -7.914 -22.941  1.00  0.590          N  
ATOM    397  CA  LEU A  25      -5.558  -7.837 -21.548  1.00  0.690          C  
ATOM    398  C   LEU A  25      -4.415  -8.356 -20.671  1.00  0.740          C  
ATOM    399  O   LEU A  25      -3.617  -9.184 -21.123  1.00  0.880          O  
ATOM    400  CB  LEU A  25      -6.850  -8.646 -21.361  1.00  0.930          C  
ATOM    401  CG  LEU A  25      -8.035  -8.185 -22.243  1.00  0.930          C  
ATOM    402  CD1 LEU A  25      -9.207  -9.144 -22.084  1.00  0.930          C  
ATOM    403  CD2 LEU A  25      -8.434  -6.766 -21.842  1.00  0.930          C  
ATOM    404  H   LEU A  25      -5.102  -8.821 -23.408  1.00  0.710          H  
ATOM    405  HA  LEU A  25      -5.750  -6.796 -21.289  1.00  0.830          H  
ATOM    406 1HB  LEU A  25      -6.665  -9.672 -21.594  1.00  1.110          H  
ATOM    407 2HB  LEU A  25      -7.149  -8.584 -20.321  1.00  1.110          H  
ATOM    408  HG  LEU A  25      -7.734  -8.189 -23.296  1.00  1.110          H  
ATOM    409 1HD1 LEU A  25     -10.025  -8.797 -22.710  1.00  1.110          H  
ATOM    410 2HD1 LEU A  25      -8.902 -10.144 -22.391  1.00  1.110          H  
ATOM    411 3HD1 LEU A  25      -9.534  -9.171 -21.070  1.00  1.110          H  
ATOM    412 1HD2 LEU A  25      -9.262  -6.428 -22.473  1.00  1.110          H  
ATOM    413 2HD2 LEU A  25      -8.743  -6.737 -20.803  1.00  1.110          H  
ATOM    414 3HD2 LEU A  25      -7.580  -6.108 -21.978  1.00  1.110          H  
ATOM    415  N   THR A  26      -4.312  -7.881 -19.431  1.00  0.700          N  
ATOM    416  CA  THR A  26      -3.249  -8.386 -18.560  1.00  0.760          C  
ATOM    417  C   THR A  26      -3.762  -9.082 -17.303  1.00  0.700          C  
ATOM    418  O   THR A  26      -4.525  -8.492 -16.531  1.00  0.640          O  
ATOM    419  CB  THR A  26      -2.302  -7.251 -18.132  1.00  1.040          C  
ATOM    420  OG1 THR A  26      -1.707  -6.662 -19.292  1.00  1.040          O  
ATOM    421  CG2 THR A  26      -1.200  -7.805 -17.234  1.00  1.040          C  
ATOM    422  H   THR A  26      -4.963  -7.190 -19.093  1.00  0.840          H  
ATOM    423  HA  THR A  26      -2.671  -9.108 -19.121  1.00  0.910          H  
ATOM    424  HB  THR A  26      -2.862  -6.490 -17.591  1.00  1.250          H  
ATOM    425  HG1 THR A  26      -1.343  -7.356 -19.856  1.00  1.250          H  
ATOM    426 1HG2 THR A  26      -0.529  -7.000 -16.939  1.00  1.250          H  
ATOM    427 2HG2 THR A  26      -1.639  -8.252 -16.345  1.00  1.250          H  
ATOM    428 3HG2 THR A  26      -0.641  -8.562 -17.783  1.00  1.250          H  
ATOM    429  N   VAL A  27      -3.331 -10.329 -17.118  1.00  0.760          N  
ATOM    430  CA  VAL A  27      -3.711 -11.139 -15.960  1.00  0.730          C  
ATOM    431  C   VAL A  27      -2.484 -11.716 -15.285  1.00  0.740          C  
ATOM    432  O   VAL A  27      -1.694 -12.407 -15.920  1.00  0.870          O  
ATOM    433  CB  VAL A  27      -4.682 -12.262 -16.354  1.00  1.030          C  
ATOM    434  CG1 VAL A  27      -5.004 -13.087 -15.154  1.00  1.030          C  
ATOM    435  CG2 VAL A  27      -5.964 -11.663 -16.892  1.00  1.030          C  
ATOM    436  H   VAL A  27      -2.682 -10.704 -17.815  1.00  0.910          H  
ATOM    437  HA  VAL A  27      -4.213 -10.508 -15.244  1.00  0.880          H  
ATOM    438  HB  VAL A  27      -4.217 -12.905 -17.103  1.00  1.240          H  
ATOM    439 1HG1 VAL A  27      -5.686 -13.863 -15.434  1.00  1.240          H  
ATOM    440 2HG1 VAL A  27      -4.095 -13.534 -14.751  1.00  1.240          H  
ATOM    441 3HG1 VAL A  27      -5.464 -12.455 -14.395  1.00  1.240          H  
ATOM    442 1HG2 VAL A  27      -6.644 -12.469 -17.159  1.00  1.240          H  
ATOM    443 2HG2 VAL A  27      -6.412 -11.039 -16.121  1.00  1.240          H  
ATOM    444 3HG2 VAL A  27      -5.758 -11.060 -17.762  1.00  1.240          H  
ATOM    445  N   ASP A  28      -2.299 -11.413 -14.003  1.00  0.680          N  
ATOM    446  CA  ASP A  28      -1.123 -11.871 -13.245  1.00  0.810          C  
ATOM    447  C   ASP A  28       0.174 -11.414 -13.916  1.00  0.800          C  
ATOM    448  O   ASP A  28       1.201 -12.090 -13.850  1.00  1.000          O  
ATOM    449  CB  ASP A  28      -1.093 -13.405 -13.125  1.00  1.080          C  
ATOM    450  CG  ASP A  28      -2.242 -13.990 -12.317  1.00  1.080          C  
ATOM    451  OD1 ASP A  28      -2.445 -13.561 -11.203  1.00  1.080          O  
ATOM    452  OD2 ASP A  28      -2.926 -14.859 -12.836  1.00  1.080          O  
ATOM    453  H   ASP A  28      -2.996 -10.830 -13.539  1.00  0.820          H  
ATOM    454  HA  ASP A  28      -1.165 -11.438 -12.245  1.00  0.970          H  
ATOM    455 1HB  ASP A  28      -1.089 -13.868 -14.106  1.00  1.300          H  
ATOM    456 2HB  ASP A  28      -0.159 -13.696 -12.643  1.00  1.300          H  
ATOM    457  N   GLY A  29       0.115 -10.266 -14.583  1.00  0.940          N  
ATOM    458  CA  GLY A  29       1.259  -9.714 -15.289  1.00  1.100          C  
ATOM    459  C   GLY A  29       1.479 -10.351 -16.670  1.00  1.020          C  
ATOM    460  O   GLY A  29       2.410  -9.968 -17.379  1.00  1.200          O  
ATOM    461  H   GLY A  29      -0.758  -9.761 -14.595  1.00  1.130          H  
ATOM    462 1HA  GLY A  29       1.124  -8.639 -15.404  1.00  1.320          H  
ATOM    463 2HA  GLY A  29       2.153  -9.854 -14.683  1.00  1.320          H  
ATOM    464  N   GLN A  30       0.630 -11.308 -17.064  1.00  1.060          N  
ATOM    465  CA  GLN A  30       0.802 -11.998 -18.335  1.00  1.160          C  
ATOM    466  C   GLN A  30      -0.045 -11.374 -19.432  1.00  0.980          C  
ATOM    467  O   GLN A  30      -1.159 -10.902 -19.194  1.00  1.030          O  
ATOM    468  CB  GLN A  30       0.416 -13.473 -18.194  1.00  1.580          C  
ATOM    469  CG  GLN A  30       1.173 -14.221 -17.105  1.00  1.580          C  
ATOM    470  CD  GLN A  30       2.656 -14.278 -17.330  1.00  1.580          C  
ATOM    471  OE1 GLN A  30       3.136 -14.771 -18.356  1.00  1.580          O  
ATOM    472  NE2 GLN A  30       3.406 -13.777 -16.358  1.00  1.580          N  
ATOM    473  H   GLN A  30      -0.131 -11.604 -16.464  1.00  1.270          H  
ATOM    474  HA  GLN A  30       1.848 -11.930 -18.630  1.00  1.390          H  
ATOM    475 1HB  GLN A  30      -0.647 -13.545 -17.968  1.00  1.900          H  
ATOM    476 2HB  GLN A  30       0.583 -13.985 -19.141  1.00  1.900          H  
ATOM    477 1HG  GLN A  30       0.991 -13.714 -16.152  1.00  1.900          H  
ATOM    478 2HG  GLN A  30       0.796 -15.242 -17.056  1.00  1.900          H  
ATOM    479 1HE2 GLN A  30       4.402 -13.783 -16.437  1.00  1.900          H  
ATOM    480 2HE2 GLN A  30       2.965 -13.388 -15.536  1.00  1.900          H  
ATOM    481  N   THR A  31       0.447 -11.457 -20.660  1.00  0.890          N  
ATOM    482  CA  THR A  31      -0.272 -10.929 -21.814  1.00  0.870          C  
ATOM    483  C   THR A  31      -1.269 -11.859 -22.502  1.00  0.710          C  
ATOM    484  O   THR A  31      -0.923 -12.959 -22.938  1.00  0.660          O  
ATOM    485  CB  THR A  31       0.749 -10.461 -22.871  1.00  1.230          C  
ATOM    486  OG1 THR A  31       1.501  -9.345 -22.369  1.00  1.230          O  
ATOM    487  CG2 THR A  31       0.094 -10.127 -24.144  1.00  1.230          C  
ATOM    488  H   THR A  31       1.360 -11.872 -20.794  1.00  1.070          H  
ATOM    489  HA  THR A  31      -0.832 -10.053 -21.479  1.00  1.040          H  
ATOM    490  HB  THR A  31       1.448 -11.272 -23.055  1.00  1.470          H  
ATOM    491  HG1 THR A  31       1.021  -8.500 -22.598  1.00  1.470          H  
ATOM    492 1HG2 THR A  31       0.839  -9.812 -24.872  1.00  1.470          H  
ATOM    493 2HG2 THR A  31      -0.431 -10.998 -24.515  1.00  1.470          H  
ATOM    494 3HG2 THR A  31      -0.600  -9.340 -23.974  1.00  1.470          H  
ATOM    495  N   ILE A  32      -2.495 -11.352 -22.668  1.00  0.720          N  
ATOM    496  CA  ILE A  32      -3.556 -12.014 -23.414  1.00  0.690          C  
ATOM    497  C   ILE A  32      -3.778 -11.191 -24.674  1.00  0.630          C  
ATOM    498  O   ILE A  32      -4.584 -10.258 -24.670  1.00  0.700          O  
ATOM    499  CB  ILE A  32      -4.852 -11.996 -22.594  1.00  0.980          C  
ATOM    500  CG1 ILE A  32      -4.648 -12.673 -21.257  1.00  0.980          C  
ATOM    501  CG2 ILE A  32      -6.000 -12.642 -23.374  1.00  0.980          C  
ATOM    502  CD1 ILE A  32      -5.777 -12.421 -20.309  1.00  0.980          C  
ATOM    503  H   ILE A  32      -2.720 -10.458 -22.232  1.00  0.860          H  
ATOM    504  HA  ILE A  32      -3.261 -13.029 -23.674  1.00  0.830          H  
ATOM    505  HB  ILE A  32      -5.096 -10.977 -22.391  1.00  1.170          H  
ATOM    506 1HG1 ILE A  32      -4.569 -13.749 -21.423  1.00  1.170          H  
ATOM    507 2HG1 ILE A  32      -3.723 -12.320 -20.793  1.00  1.170          H  
ATOM    508 1HG2 ILE A  32      -6.916 -12.591 -22.789  1.00  1.170          H  
ATOM    509 2HG2 ILE A  32      -6.128 -12.104 -24.307  1.00  1.170          H  
ATOM    510 3HG2 ILE A  32      -5.763 -13.692 -23.586  1.00  1.170          H  
ATOM    511 1HD1 ILE A  32      -5.581 -12.952 -19.383  1.00  1.170          H  
ATOM    512 2HD1 ILE A  32      -5.844 -11.354 -20.116  1.00  1.170          H  
ATOM    513 3HD1 ILE A  32      -6.710 -12.758 -20.733  1.00  1.170          H  
ATOM    514  N   ARG A  33      -3.070 -11.536 -25.744  1.00  0.560          N  
ATOM    515  CA  ARG A  33      -3.033 -10.689 -26.940  1.00  0.550          C  
ATOM    516  C   ARG A  33      -3.608 -11.385 -28.133  1.00  0.580          C  
ATOM    517  O   ARG A  33      -3.340 -12.566 -28.361  1.00  0.620          O  
ATOM    518  CB  ARG A  33      -1.601 -10.289 -27.275  1.00  0.770          C  
ATOM    519  CG  ARG A  33      -1.412  -9.380 -28.483  1.00  0.770          C  
ATOM    520  CD  ARG A  33       0.037  -9.154 -28.765  1.00  0.770          C  
ATOM    521  NE  ARG A  33       0.721  -8.403 -27.711  1.00  0.770          N  
ATOM    522  CZ  ARG A  33       2.060  -8.327 -27.565  1.00  0.770          C  
ATOM    523  NH1 ARG A  33       2.868  -8.952 -28.397  1.00  0.770          N  
ATOM    524  NH2 ARG A  33       2.543  -7.615 -26.571  1.00  0.770          N  
ATOM    525  H   ARG A  33      -2.485 -12.360 -25.701  1.00  0.670          H  
ATOM    526  HA  ARG A  33      -3.618  -9.789 -26.759  1.00  0.660          H  
ATOM    527 1HB  ARG A  33      -1.195  -9.741 -26.456  1.00  0.930          H  
ATOM    528 2HB  ARG A  33      -0.991 -11.178 -27.416  1.00  0.930          H  
ATOM    529 1HG  ARG A  33      -1.843  -9.838 -29.366  1.00  0.930          H  
ATOM    530 2HG  ARG A  33      -1.896  -8.413 -28.303  1.00  0.930          H  
ATOM    531 1HD  ARG A  33       0.533 -10.117 -28.873  1.00  0.930          H  
ATOM    532 2HD  ARG A  33       0.130  -8.594 -29.694  1.00  0.930          H  
ATOM    533  HE  ARG A  33       0.163  -7.877 -27.022  1.00  0.930          H  
ATOM    534 1HH1 ARG A  33       2.486  -9.497 -29.157  1.00  0.930          H  
ATOM    535 2HH1 ARG A  33       3.867  -8.885 -28.275  1.00  0.930          H  
ATOM    536 1HH2 ARG A  33       1.872  -7.146 -25.942  1.00  0.930          H  
ATOM    537 2HH2 ARG A  33       3.533  -7.535 -26.425  1.00  0.930          H  
ATOM    538  N   GLN A  34      -4.394 -10.662 -28.907  1.00  0.640          N  
ATOM    539  CA  GLN A  34      -4.982 -11.304 -30.067  1.00  0.750          C  
ATOM    540  C   GLN A  34      -3.918 -11.720 -31.060  1.00  0.810          C  
ATOM    541  O   GLN A  34      -3.030 -10.941 -31.412  1.00  0.880          O  
ATOM    542  CB  GLN A  34      -6.028 -10.403 -30.698  1.00  1.010          C  
ATOM    543  CG  GLN A  34      -7.220 -10.236 -29.800  1.00  1.010          C  
ATOM    544  CD  GLN A  34      -8.330  -9.495 -30.432  1.00  1.010          C  
ATOM    545  OE1 GLN A  34      -9.341  -9.205 -29.790  1.00  1.010          O  
ATOM    546  NE2 GLN A  34      -8.193  -9.190 -31.696  1.00  1.010          N  
ATOM    547  H   GLN A  34      -4.578  -9.681 -28.667  1.00  0.770          H  
ATOM    548  HA  GLN A  34      -5.485 -12.211 -29.753  1.00  0.900          H  
ATOM    549 1HB  GLN A  34      -5.602  -9.419 -30.898  1.00  1.210          H  
ATOM    550 2HB  GLN A  34      -6.361 -10.823 -31.651  1.00  1.210          H  
ATOM    551 1HG  GLN A  34      -7.579 -11.231 -29.540  1.00  1.210          H  
ATOM    552 2HG  GLN A  34      -6.913  -9.702 -28.896  1.00  1.210          H  
ATOM    553 1HE2 GLN A  34      -8.945  -8.710 -32.171  1.00  1.210          H  
ATOM    554 2HE2 GLN A  34      -7.356  -9.457 -32.207  1.00  1.210          H  
ATOM    555  N   SER A  35      -4.043 -12.958 -31.538  1.00  0.950          N  
ATOM    556  CA  SER A  35      -3.103 -13.545 -32.496  1.00  1.200          C  
ATOM    557  C   SER A  35      -3.168 -12.959 -33.912  1.00  1.180          C  
ATOM    558  O   SER A  35      -2.290 -13.218 -34.737  1.00  1.090          O  
ATOM    559  CB  SER A  35      -3.313 -15.046 -32.545  1.00  1.580          C  
ATOM    560  OG  SER A  35      -4.576 -15.359 -33.055  1.00  1.580          O  
ATOM    561  H   SER A  35      -4.810 -13.538 -31.170  1.00  1.140          H  
ATOM    562  HA  SER A  35      -2.098 -13.367 -32.113  1.00  1.440          H  
ATOM    563 1HB  SER A  35      -2.545 -15.501 -33.166  1.00  1.900          H  
ATOM    564 2HB  SER A  35      -3.215 -15.459 -31.540  1.00  1.900          H  
ATOM    565  HG  SER A  35      -5.215 -14.998 -32.412  1.00  1.900          H  
ATOM    566  N   SER A  36      -4.210 -12.189 -34.192  1.00  1.360          N  
ATOM    567  CA  SER A  36      -4.394 -11.573 -35.500  1.00  1.480          C  
ATOM    568  C   SER A  36      -5.340 -10.392 -35.375  1.00  1.660          C  
ATOM    569  O   SER A  36      -6.000 -10.225 -34.351  1.00  2.330          O  
ATOM    570  CB  SER A  36      -4.949 -12.575 -36.497  1.00  2.020          C  
ATOM    571  OG  SER A  36      -6.273 -12.912 -36.191  1.00  2.020          O  
ATOM    572  H   SER A  36      -4.883 -12.026 -33.463  1.00  1.630          H  
ATOM    573  HA  SER A  36      -3.431 -11.209 -35.857  1.00  1.780          H  
ATOM    574 1HB  SER A  36      -4.901 -12.158 -37.501  1.00  2.430          H  
ATOM    575 2HB  SER A  36      -4.333 -13.474 -36.486  1.00  2.430          H  
ATOM    576  HG  SER A  36      -6.799 -12.136 -36.426  1.00  2.430          H  
ATOM    577  N   VAL A  37      -5.442  -9.594 -36.434  1.00  1.480          N  
ATOM    578  CA  VAL A  37      -6.390  -8.487 -36.425  1.00  1.740          C  
ATOM    579  C   VAL A  37      -7.792  -9.067 -36.495  1.00  1.930          C  
ATOM    580  O   VAL A  37      -8.127  -9.741 -37.469  1.00  2.510          O  
ATOM    581  CB  VAL A  37      -6.177  -7.607 -37.684  1.00  2.330          C  
ATOM    582  CG1 VAL A  37      -7.211  -6.501 -37.737  1.00  2.330          C  
ATOM    583  CG2 VAL A  37      -4.785  -7.031 -37.693  1.00  2.330          C  
ATOM    584  H   VAL A  37      -4.870  -9.760 -37.245  1.00  1.780          H  
ATOM    585  HA  VAL A  37      -6.274  -7.904 -35.511  1.00  2.090          H  
ATOM    586  HB  VAL A  37      -6.314  -8.227 -38.569  1.00  2.800          H  
ATOM    587 1HG1 VAL A  37      -7.068  -5.904 -38.638  1.00  2.800          H  
ATOM    588 2HG1 VAL A  37      -8.189  -6.940 -37.755  1.00  2.800          H  
ATOM    589 3HG1 VAL A  37      -7.106  -5.868 -36.870  1.00  2.800          H  
ATOM    590 1HG2 VAL A  37      -4.647  -6.435 -38.595  1.00  2.800          H  
ATOM    591 2HG2 VAL A  37      -4.654  -6.408 -36.839  1.00  2.800          H  
ATOM    592 3HG2 VAL A  37      -4.053  -7.837 -37.676  1.00  2.800          H  
ATOM    593  N   SER A  38      -8.625  -8.799 -35.491  1.00  2.040          N  
ATOM    594  CA  SER A  38      -9.977  -9.368 -35.514  1.00  2.380          C  
ATOM    595  C   SER A  38     -11.000  -8.575 -36.325  1.00  2.280          C  
ATOM    596  O   SER A  38     -12.102  -9.057 -36.587  1.00  2.960          O  
ATOM    597  CB  SER A  38     -10.479  -9.626 -34.110  1.00  3.200          C  
ATOM    598  OG  SER A  38     -10.568  -8.454 -33.374  1.00  3.200          O  
ATOM    599  H   SER A  38      -8.282  -8.250 -34.695  1.00  2.450          H  
ATOM    600  HA  SER A  38      -9.899 -10.348 -35.984  1.00  2.860          H  
ATOM    601 1HB  SER A  38     -11.466 -10.084 -34.172  1.00  3.840          H  
ATOM    602 2HB  SER A  38      -9.827 -10.336 -33.609  1.00  3.840          H  
ATOM    603  HG  SER A  38     -11.200  -8.639 -32.662  1.00  3.840          H  
ATOM    604  N   ASN A  39     -10.640  -7.368 -36.721  1.00  2.040          N  
ATOM    605  CA  ASN A  39     -11.526  -6.534 -37.516  1.00  2.320          C  
ATOM    606  C   ASN A  39     -10.731  -5.445 -38.206  1.00  1.980          C  
ATOM    607  O   ASN A  39     -10.115  -4.608 -37.549  1.00  2.210          O  
ATOM    608  CB  ASN A  39     -12.641  -5.939 -36.688  1.00  3.140          C  
ATOM    609  CG  ASN A  39     -13.659  -5.257 -37.551  1.00  3.140          C  
ATOM    610  OD1 ASN A  39     -13.487  -4.131 -38.055  1.00  3.140          O  
ATOM    611  ND2 ASN A  39     -14.754  -5.937 -37.740  1.00  3.140          N  
ATOM    612  H   ASN A  39      -9.723  -7.038 -36.470  1.00  2.450          H  
ATOM    613  HA  ASN A  39     -11.971  -7.152 -38.297  1.00  2.780          H  
ATOM    614 1HB  ASN A  39     -13.140  -6.722 -36.125  1.00  3.760          H  
ATOM    615 2HB  ASN A  39     -12.233  -5.225 -35.973  1.00  3.760          H  
ATOM    616 1HD2 ASN A  39     -15.491  -5.559 -38.299  1.00  3.760          H  
ATOM    617 2HD2 ASN A  39     -14.862  -6.838 -37.314  1.00  3.760          H  
ATOM    618  N   ARG A  40     -10.789  -5.420 -39.533  1.00  1.670          N  
ATOM    619  CA  ARG A  40     -10.035  -4.467 -40.352  1.00  1.370          C  
ATOM    620  C   ARG A  40     -10.336  -2.983 -40.093  1.00  1.170          C  
ATOM    621  O   ARG A  40      -9.562  -2.121 -40.513  1.00  1.340          O  
ATOM    622  CB  ARG A  40     -10.222  -4.784 -41.834  1.00  2.040          C  
ATOM    623  CG  ARG A  40     -11.626  -4.595 -42.393  1.00  2.040          C  
ATOM    624  CD  ARG A  40     -11.716  -5.051 -43.839  1.00  2.040          C  
ATOM    625  NE  ARG A  40     -13.066  -4.894 -44.414  1.00  2.040          N  
ATOM    626  CZ  ARG A  40     -14.057  -5.809 -44.310  1.00  2.040          C  
ATOM    627  NH1 ARG A  40     -13.847  -6.942 -43.676  1.00  2.040          N  
ATOM    628  NH2 ARG A  40     -15.245  -5.569 -44.845  1.00  2.040          N  
ATOM    629  H   ARG A  40     -11.344  -6.122 -40.004  1.00  2.000          H  
ATOM    630  HA  ARG A  40      -8.978  -4.623 -40.129  1.00  1.640          H  
ATOM    631 1HB  ARG A  40      -9.561  -4.144 -42.418  1.00  2.450          H  
ATOM    632 2HB  ARG A  40      -9.927  -5.815 -42.025  1.00  2.450          H  
ATOM    633 1HG  ARG A  40     -12.350  -5.147 -41.794  1.00  2.450          H  
ATOM    634 2HG  ARG A  40     -11.855  -3.544 -42.358  1.00  2.450          H  
ATOM    635 1HD  ARG A  40     -11.026  -4.459 -44.438  1.00  2.450          H  
ATOM    636 2HD  ARG A  40     -11.439  -6.102 -43.905  1.00  2.450          H  
ATOM    637  HE  ARG A  40     -13.282  -4.017 -44.904  1.00  2.450          H  
ATOM    638 1HH1 ARG A  40     -12.943  -7.131 -43.266  1.00  2.450          H  
ATOM    639 2HH1 ARG A  40     -14.588  -7.624 -43.601  1.00  2.450          H  
ATOM    640 1HH2 ARG A  40     -15.417  -4.702 -45.338  1.00  2.450          H  
ATOM    641 2HH2 ARG A  40     -15.980  -6.254 -44.764  1.00  2.450          H  
ATOM    642  N   TYR A  41     -11.452  -2.673 -39.422  1.00  1.020          N  
ATOM    643  CA  TYR A  41     -11.795  -1.292 -39.129  1.00  0.870          C  
ATOM    644  C   TYR A  41     -11.747  -1.039 -37.630  1.00  0.840          C  
ATOM    645  O   TYR A  41     -12.108   0.043 -37.164  1.00  0.970          O  
ATOM    646  CB  TYR A  41     -13.195  -0.962 -39.622  1.00  1.280          C  
ATOM    647  CG  TYR A  41     -13.390  -1.186 -41.058  1.00  1.280          C  
ATOM    648  CD1 TYR A  41     -14.314  -2.126 -41.453  1.00  1.280          C  
ATOM    649  CD2 TYR A  41     -12.633  -0.504 -41.988  1.00  1.280          C  
ATOM    650  CE1 TYR A  41     -14.492  -2.385 -42.778  1.00  1.280          C  
ATOM    651  CE2 TYR A  41     -12.804  -0.764 -43.327  1.00  1.280          C  
ATOM    652  CZ  TYR A  41     -13.726  -1.706 -43.723  1.00  1.280          C  
ATOM    653  OH  TYR A  41     -13.877  -2.012 -45.053  1.00  1.280          O  
ATOM    654  H   TYR A  41     -12.072  -3.396 -39.077  1.00  1.220          H  
ATOM    655  HA  TYR A  41     -11.071  -0.633 -39.606  1.00  1.040          H  
ATOM    656 1HB  TYR A  41     -13.904  -1.590 -39.099  1.00  1.530          H  
ATOM    657 2HB  TYR A  41     -13.428   0.074 -39.396  1.00  1.530          H  
ATOM    658  HD1 TYR A  41     -14.898  -2.665 -40.704  1.00  1.530          H  
ATOM    659  HD2 TYR A  41     -11.896   0.230 -41.662  1.00  1.530          H  
ATOM    660  HE1 TYR A  41     -15.216  -3.133 -43.089  1.00  1.530          H  
ATOM    661  HE2 TYR A  41     -12.200  -0.241 -44.068  1.00  1.530          H  
ATOM    662  HH  TYR A  41     -13.497  -1.304 -45.587  1.00  1.530          H  
ATOM    663  N   GLY A  42     -11.378  -2.065 -36.864  1.00  0.770          N  
ATOM    664  CA  GLY A  42     -11.376  -1.978 -35.411  1.00  0.820          C  
ATOM    665  C   GLY A  42     -12.777  -2.143 -34.819  1.00  0.700          C  
ATOM    666  O   GLY A  42     -12.986  -1.924 -33.626  1.00  0.580          O  
ATOM    667  H   GLY A  42     -11.046  -2.928 -37.289  1.00  0.920          H  
ATOM    668 1HA  GLY A  42     -10.729  -2.760 -35.017  1.00  0.980          H  
ATOM    669 2HA  GLY A  42     -10.951  -1.025 -35.100  1.00  0.980          H  
ATOM    670  N   MET A  43     -13.757  -2.558 -35.625  1.00  0.830          N  
ATOM    671  CA  MET A  43     -15.140  -2.674 -35.143  1.00  0.800          C  
ATOM    672  C   MET A  43     -15.354  -3.975 -34.375  1.00  1.000          C  
ATOM    673  O   MET A  43     -16.089  -4.866 -34.803  1.00  1.200          O  
ATOM    674  CB  MET A  43     -16.092  -2.581 -36.330  1.00  1.130          C  
ATOM    675  CG  MET A  43     -16.089  -1.230 -37.025  1.00  1.130          C  
ATOM    676  SD  MET A  43     -17.123  -1.219 -38.509  1.00  1.130          S  
ATOM    677  CE  MET A  43     -16.805   0.412 -39.173  1.00  1.130          C  
ATOM    678  H   MET A  43     -13.549  -2.800 -36.590  1.00  1.000          H  
ATOM    679  HA  MET A  43     -15.341  -1.847 -34.462  1.00  0.960          H  
ATOM    680 1HB  MET A  43     -15.834  -3.326 -37.068  1.00  1.360          H  
ATOM    681 2HB  MET A  43     -17.109  -2.788 -35.997  1.00  1.360          H  
ATOM    682 1HG  MET A  43     -16.474  -0.479 -36.337  1.00  1.360          H  
ATOM    683 2HG  MET A  43     -15.078  -0.948 -37.288  1.00  1.360          H  
ATOM    684 1HE  MET A  43     -17.380   0.550 -40.088  1.00  1.360          H  
ATOM    685 2HE  MET A  43     -17.098   1.167 -38.442  1.00  1.360          H  
ATOM    686 3HE  MET A  43     -15.751   0.519 -39.395  1.00  1.360          H  
ATOM    687  N   THR A  44     -14.694  -4.045 -33.230  1.00  0.980          N  
ATOM    688  CA  THR A  44     -14.660  -5.204 -32.357  1.00  1.190          C  
ATOM    689  C   THR A  44     -14.457  -4.842 -30.891  1.00  1.070          C  
ATOM    690  O   THR A  44     -14.497  -3.677 -30.501  1.00  0.960          O  
ATOM    691  CB  THR A  44     -13.527  -6.160 -32.815  1.00  1.580          C  
ATOM    692  OG1 THR A  44     -13.616  -7.416 -32.089  1.00  1.580          O  
ATOM    693  CG2 THR A  44     -12.135  -5.501 -32.618  1.00  1.580          C  
ATOM    694  H   THR A  44     -14.138  -3.228 -32.992  1.00  1.180          H  
ATOM    695  HA  THR A  44     -15.611  -5.725 -32.445  1.00  1.430          H  
ATOM    696  HB  THR A  44     -13.665  -6.372 -33.866  1.00  1.900          H  
ATOM    697  HG1 THR A  44     -13.222  -7.320 -31.174  1.00  1.900          H  
ATOM    698 1HG2 THR A  44     -11.375  -6.175 -32.967  1.00  1.900          H  
ATOM    699 2HG2 THR A  44     -12.086  -4.578 -33.188  1.00  1.900          H  
ATOM    700 3HG2 THR A  44     -11.967  -5.283 -31.564  1.00  1.900          H  
ATOM    701  N   LYS A  45     -14.275  -5.886 -30.104  1.00  1.150          N  
ATOM    702  CA  LYS A  45     -13.955  -5.830 -28.694  1.00  1.100          C  
ATOM    703  C   LYS A  45     -12.666  -6.609 -28.647  1.00  1.110          C  
ATOM    704  O   LYS A  45     -12.435  -7.397 -29.572  1.00  1.230          O  
ATOM    705  CB  LYS A  45     -15.069  -6.380 -27.803  1.00  1.560          C  
ATOM    706  CG  LYS A  45     -16.333  -5.521 -27.863  1.00  1.560          C  
ATOM    707  CD  LYS A  45     -17.328  -5.906 -26.806  1.00  1.560          C  
ATOM    708  CE  LYS A  45     -18.604  -5.085 -26.901  1.00  1.560          C  
ATOM    709  NZ  LYS A  45     -18.337  -3.622 -26.703  1.00  1.560          N  
ATOM    710  H   LYS A  45     -14.278  -6.783 -30.563  1.00  1.380          H  
ATOM    711  HA  LYS A  45     -13.745  -4.800 -28.402  1.00  1.320          H  
ATOM    712 1HB  LYS A  45     -15.321  -7.396 -28.106  1.00  1.870          H  
ATOM    713 2HB  LYS A  45     -14.732  -6.420 -26.766  1.00  1.870          H  
ATOM    714 1HG  LYS A  45     -16.049  -4.473 -27.713  1.00  1.870          H  
ATOM    715 2HG  LYS A  45     -16.794  -5.615 -28.842  1.00  1.870          H  
ATOM    716 1HD  LYS A  45     -17.555  -6.971 -26.850  1.00  1.870          H  
ATOM    717 2HD  LYS A  45     -16.881  -5.684 -25.852  1.00  1.870          H  
ATOM    718 1HE  LYS A  45     -19.059  -5.234 -27.878  1.00  1.870          H  
ATOM    719 2HE  LYS A  45     -19.297  -5.423 -26.130  1.00  1.870          H  
ATOM    720 1HZ  LYS A  45     -19.195  -3.105 -26.761  1.00  1.870          H  
ATOM    721 2HZ  LYS A  45     -17.905  -3.447 -25.777  1.00  1.870          H  
ATOM    722 3HZ  LYS A  45     -17.700  -3.297 -27.412  1.00  1.870          H  
ATOM    723  N   VAL A  46     -11.820  -6.375 -27.652  1.00  1.070          N  
ATOM    724  CA  VAL A  46     -10.515  -7.031 -27.657  1.00  1.120          C  
ATOM    725  C   VAL A  46     -10.207  -7.979 -26.496  1.00  0.930          C  
ATOM    726  O   VAL A  46     -10.277  -7.620 -25.318  1.00  0.910          O  
ATOM    727  CB  VAL A  46      -9.431  -5.954 -27.723  1.00  1.550          C  
ATOM    728  CG1 VAL A  46      -8.043  -6.567 -27.728  1.00  1.550          C  
ATOM    729  CG2 VAL A  46      -9.657  -5.091 -28.944  1.00  1.550          C  
ATOM    730  H   VAL A  46     -12.096  -5.718 -26.926  1.00  1.280          H  
ATOM    731  HA  VAL A  46     -10.462  -7.599 -28.572  1.00  1.340          H  
ATOM    732  HB  VAL A  46      -9.503  -5.354 -26.854  1.00  1.860          H  
ATOM    733 1HG1 VAL A  46      -7.325  -5.768 -27.752  1.00  1.860          H  
ATOM    734 2HG1 VAL A  46      -7.892  -7.165 -26.830  1.00  1.860          H  
ATOM    735 3HG1 VAL A  46      -7.918  -7.194 -28.606  1.00  1.860          H  
ATOM    736 1HG2 VAL A  46      -8.915  -4.320 -28.944  1.00  1.860          H  
ATOM    737 2HG2 VAL A  46      -9.575  -5.698 -29.844  1.00  1.860          H  
ATOM    738 3HG2 VAL A  46     -10.643  -4.628 -28.901  1.00  1.860          H  
ATOM    739  N   PHE A  47      -9.893  -9.218 -26.863  1.00  0.980          N  
ATOM    740  CA  PHE A  47      -9.519 -10.283 -25.929  1.00  1.110          C  
ATOM    741  C   PHE A  47      -9.033 -11.478 -26.742  1.00  1.260          C  
ATOM    742  O   PHE A  47      -9.449 -11.628 -27.886  1.00  1.540          O  
ATOM    743  CB  PHE A  47     -10.708 -10.681 -25.043  1.00  1.500          C  
ATOM    744  CG  PHE A  47     -11.899 -11.163 -25.792  1.00  1.500          C  
ATOM    745  CD1 PHE A  47     -12.058 -12.506 -26.052  1.00  1.500          C  
ATOM    746  CD2 PHE A  47     -12.862 -10.273 -26.250  1.00  1.500          C  
ATOM    747  CE1 PHE A  47     -13.156 -12.965 -26.748  1.00  1.500          C  
ATOM    748  CE2 PHE A  47     -13.962 -10.719 -26.946  1.00  1.500          C  
ATOM    749  CZ  PHE A  47     -14.112 -12.070 -27.197  1.00  1.500          C  
ATOM    750  H   PHE A  47      -9.849  -9.401 -27.870  1.00  1.180          H  
ATOM    751  HA  PHE A  47      -8.702  -9.931 -25.297  1.00  1.330          H  
ATOM    752 1HB  PHE A  47     -10.398 -11.469 -24.363  1.00  1.800          H  
ATOM    753 2HB  PHE A  47     -11.023  -9.843 -24.442  1.00  1.800          H  
ATOM    754  HD1 PHE A  47     -11.304 -13.197 -25.695  1.00  1.800          H  
ATOM    755  HD2 PHE A  47     -12.746  -9.210 -26.052  1.00  1.800          H  
ATOM    756  HE1 PHE A  47     -13.272 -14.029 -26.944  1.00  1.800          H  
ATOM    757  HE2 PHE A  47     -14.712 -10.011 -27.297  1.00  1.800          H  
ATOM    758  HZ  PHE A  47     -14.980 -12.429 -27.745  1.00  1.800          H  
ATOM    759  N   GLU A  48      -8.266 -12.389 -26.147  1.00  1.290          N  
ATOM    760  CA  GLU A  48      -7.917 -13.613 -26.875  1.00  1.630          C  
ATOM    761  C   GLU A  48      -8.272 -14.854 -26.093  1.00  1.530          C  
ATOM    762  O   GLU A  48      -7.447 -15.432 -25.380  1.00  1.780          O  
ATOM    763  CB  GLU A  48      -6.436 -13.673 -27.220  1.00  2.150          C  
ATOM    764  CG  GLU A  48      -6.035 -14.965 -27.986  1.00  2.150          C  
ATOM    765  CD  GLU A  48      -6.727 -15.150 -29.361  1.00  2.150          C  
ATOM    766  OE1 GLU A  48      -6.257 -14.598 -30.376  1.00  2.150          O  
ATOM    767  OE2 GLU A  48      -7.758 -15.828 -29.381  1.00  2.150          O  
ATOM    768  H   GLU A  48      -7.931 -12.242 -25.208  1.00  1.550          H  
ATOM    769  HA  GLU A  48      -8.482 -13.636 -27.806  1.00  1.960          H  
ATOM    770 1HB  GLU A  48      -6.177 -12.813 -27.792  1.00  2.580          H  
ATOM    771 2HB  GLU A  48      -5.845 -13.638 -26.308  1.00  2.580          H  
ATOM    772 1HG  GLU A  48      -4.956 -14.944 -28.146  1.00  2.580          H  
ATOM    773 2HG  GLU A  48      -6.259 -15.829 -27.357  1.00  2.580          H  
ATOM    774  N   SER A  49      -9.493 -15.306 -26.280  1.00  1.230          N  
ATOM    775  CA  SER A  49      -9.980 -16.428 -25.513  1.00  1.190          C  
ATOM    776  C   SER A  49      -9.349 -17.771 -25.925  1.00  1.020          C  
ATOM    777  O   SER A  49      -9.405 -18.737 -25.163  1.00  0.890          O  
ATOM    778  CB  SER A  49     -11.490 -16.471 -25.595  1.00  1.680          C  
ATOM    779  OG  SER A  49     -11.928 -16.753 -26.894  1.00  1.680          O  
ATOM    780  H   SER A  49     -10.101 -14.823 -26.928  1.00  1.480          H  
ATOM    781  HA  SER A  49      -9.724 -16.246 -24.472  1.00  1.430          H  
ATOM    782 1HB  SER A  49     -11.852 -17.212 -24.912  1.00  2.020          H  
ATOM    783 2HB  SER A  49     -11.896 -15.519 -25.272  1.00  2.020          H  
ATOM    784  HG  SER A  49     -11.572 -17.622 -27.111  1.00  2.020          H  
ATOM    785  N   GLN A  50      -8.689 -17.842 -27.097  1.00  1.130          N  
ATOM    786  CA  GLN A  50      -8.131 -19.127 -27.533  1.00  1.090          C  
ATOM    787  C   GLN A  50      -6.932 -19.566 -26.705  1.00  0.990          C  
ATOM    788  O   GLN A  50      -6.557 -20.737 -26.735  1.00  0.950          O  
ATOM    789  CB  GLN A  50      -7.737 -19.085 -29.009  1.00  1.540          C  
ATOM    790  CG  GLN A  50      -8.923 -18.959 -29.943  1.00  1.540          C  
ATOM    791  CD  GLN A  50      -8.522 -18.832 -31.392  1.00  1.540          C  
ATOM    792  OE1 GLN A  50      -8.518 -19.801 -32.163  1.00  1.540          O  
ATOM    793  NE2 GLN A  50      -8.169 -17.614 -31.769  1.00  1.540          N  
ATOM    794  H   GLN A  50      -8.575 -17.027 -27.719  1.00  1.360          H  
ATOM    795  HA  GLN A  50      -8.905 -19.884 -27.416  1.00  1.310          H  
ATOM    796 1HB  GLN A  50      -7.068 -18.241 -29.181  1.00  1.850          H  
ATOM    797 2HB  GLN A  50      -7.191 -19.991 -29.264  1.00  1.850          H  
ATOM    798 1HG  GLN A  50      -9.557 -19.836 -29.834  1.00  1.850          H  
ATOM    799 2HG  GLN A  50      -9.475 -18.058 -29.669  1.00  1.850          H  
ATOM    800 1HE2 GLN A  50      -7.882 -17.434 -32.707  1.00  1.850          H  
ATOM    801 2HE2 GLN A  50      -8.167 -16.856 -31.071  1.00  1.850          H  
ATOM    802  N   ASN A  51      -6.307 -18.631 -25.991  1.00  1.080          N  
ATOM    803  CA  ASN A  51      -5.145 -18.960 -25.185  1.00  1.160          C  
ATOM    804  C   ASN A  51      -5.369 -18.516 -23.750  1.00  1.040          C  
ATOM    805  O   ASN A  51      -4.414 -18.189 -23.044  1.00  1.120          O  
ATOM    806  CB  ASN A  51      -3.892 -18.314 -25.754  1.00  1.590          C  
ATOM    807  CG  ASN A  51      -3.480 -18.885 -27.095  1.00  1.590          C  
ATOM    808  OD1 ASN A  51      -2.925 -19.986 -27.171  1.00  1.590          O  
ATOM    809  ND2 ASN A  51      -3.735 -18.153 -28.147  1.00  1.590          N  
ATOM    810  H   ASN A  51      -6.663 -17.671 -25.973  1.00  1.300          H  
ATOM    811  HA  ASN A  51      -5.013 -20.043 -25.172  1.00  1.390          H  
ATOM    812 1HB  ASN A  51      -4.065 -17.241 -25.871  1.00  1.910          H  
ATOM    813 2HB  ASN A  51      -3.068 -18.437 -25.052  1.00  1.910          H  
ATOM    814 1HD2 ASN A  51      -3.481 -18.479 -29.059  1.00  1.910          H  
ATOM    815 2HD2 ASN A  51      -4.183 -17.261 -28.041  1.00  1.910          H  
ATOM    816  N   LEU A  52      -6.634 -18.508 -23.326  1.00  0.950          N  
ATOM    817  CA  LEU A  52      -6.982 -18.058 -21.986  1.00  0.960          C  
ATOM    818  C   LEU A  52      -7.542 -19.191 -21.116  1.00  0.870          C  
ATOM    819  O   LEU A  52      -8.498 -19.867 -21.508  1.00  0.890          O  
ATOM    820  CB  LEU A  52      -7.993 -16.931 -22.134  1.00  1.340          C  
ATOM    821  CG  LEU A  52      -8.478 -16.304 -20.907  1.00  1.340          C  
ATOM    822  CD1 LEU A  52      -7.356 -15.640 -20.248  1.00  1.340          C  
ATOM    823  CD2 LEU A  52      -9.523 -15.309 -21.272  1.00  1.340          C  
ATOM    824  H   LEU A  52      -7.390 -18.789 -23.956  1.00  1.140          H  
ATOM    825  HA  LEU A  52      -6.087 -17.669 -21.505  1.00  1.150          H  
ATOM    826 1HB  LEU A  52      -7.558 -16.153 -22.765  1.00  1.610          H  
ATOM    827 2HB  LEU A  52      -8.861 -17.341 -22.638  1.00  1.610          H  
ATOM    828  HG  LEU A  52      -8.875 -17.054 -20.235  1.00  1.610          H  
ATOM    829 1HD1 LEU A  52      -7.699 -15.152 -19.335  1.00  1.610          H  
ATOM    830 2HD1 LEU A  52      -6.604 -16.372 -20.018  1.00  1.610          H  
ATOM    831 3HD1 LEU A  52      -6.947 -14.923 -20.924  1.00  1.610          H  
ATOM    832 1HD2 LEU A  52      -9.885 -14.810 -20.380  1.00  1.610          H  
ATOM    833 2HD2 LEU A  52      -9.099 -14.566 -21.949  1.00  1.610          H  
ATOM    834 3HD2 LEU A  52     -10.342 -15.829 -21.763  1.00  1.610          H  
ATOM    835  N   THR A  53      -6.935 -19.414 -19.943  1.00  0.880          N  
ATOM    836  CA  THR A  53      -7.383 -20.501 -19.066  1.00  0.890          C  
ATOM    837  C   THR A  53      -8.492 -20.079 -18.119  1.00  0.830          C  
ATOM    838  O   THR A  53      -8.718 -18.886 -17.894  1.00  0.820          O  
ATOM    839  CB  THR A  53      -6.232 -21.053 -18.202  1.00  1.240          C  
ATOM    840  OG1 THR A  53      -5.783 -20.055 -17.263  1.00  1.240          O  
ATOM    841  CG2 THR A  53      -5.066 -21.428 -19.101  1.00  1.240          C  
ATOM    842  H   THR A  53      -6.143 -18.824 -19.675  1.00  1.060          H  
ATOM    843  HA  THR A  53      -7.766 -21.310 -19.690  1.00  1.070          H  
ATOM    844  HB  THR A  53      -6.566 -21.934 -17.659  1.00  1.490          H  
ATOM    845  HG1 THR A  53      -4.916 -20.320 -16.922  1.00  1.490          H  
ATOM    846 1HG2 THR A  53      -4.248 -21.821 -18.495  1.00  1.490          H  
ATOM    847 2HG2 THR A  53      -5.384 -22.186 -19.815  1.00  1.490          H  
ATOM    848 3HG2 THR A  53      -4.723 -20.543 -19.641  1.00  1.490          H  
ATOM    849  N   ASP A  54      -9.125 -21.069 -17.483  1.00  0.870          N  
ATOM    850  CA  ASP A  54     -10.190 -20.806 -16.520  1.00  0.890          C  
ATOM    851  C   ASP A  54      -9.665 -19.973 -15.361  1.00  0.890          C  
ATOM    852  O   ASP A  54     -10.321 -19.040 -14.889  1.00  0.890          O  
ATOM    853  CB  ASP A  54     -10.703 -22.120 -15.937  1.00  1.240          C  
ATOM    854  CG  ASP A  54     -11.429 -22.997 -16.925  1.00  1.240          C  
ATOM    855  OD1 ASP A  54     -11.749 -22.538 -17.993  1.00  1.240          O  
ATOM    856  OD2 ASP A  54     -11.658 -24.138 -16.598  1.00  1.240          O  
ATOM    857  H   ASP A  54      -8.881 -22.024 -17.699  1.00  1.040          H  
ATOM    858  HA  ASP A  54     -10.998 -20.260 -17.019  1.00  1.070          H  
ATOM    859 1HB  ASP A  54      -9.866 -22.683 -15.526  1.00  1.490          H  
ATOM    860 2HB  ASP A  54     -11.380 -21.905 -15.111  1.00  1.490          H  
ATOM    861  N   LYS A  55      -8.449 -20.303 -14.912  1.00  0.970          N  
ATOM    862  CA  LYS A  55      -7.853 -19.610 -13.782  1.00  1.050          C  
ATOM    863  C   LYS A  55      -7.562 -18.174 -14.156  1.00  0.980          C  
ATOM    864  O   LYS A  55      -7.794 -17.262 -13.357  1.00  1.020          O  
ATOM    865  CB  LYS A  55      -6.581 -20.321 -13.323  1.00  1.440          C  
ATOM    866  CG  LYS A  55      -6.838 -21.673 -12.649  1.00  1.440          C  
ATOM    867  CD  LYS A  55      -5.542 -22.354 -12.221  1.00  1.440          C  
ATOM    868  CE  LYS A  55      -5.819 -23.699 -11.555  1.00  1.440          C  
ATOM    869  NZ  LYS A  55      -4.565 -24.398 -11.169  1.00  1.440          N  
ATOM    870  H   LYS A  55      -7.951 -21.057 -15.360  1.00  1.160          H  
ATOM    871  HA  LYS A  55      -8.566 -19.607 -12.958  1.00  1.260          H  
ATOM    872 1HB  LYS A  55      -5.928 -20.486 -14.181  1.00  1.730          H  
ATOM    873 2HB  LYS A  55      -6.044 -19.686 -12.618  1.00  1.730          H  
ATOM    874 1HG  LYS A  55      -7.465 -21.522 -11.769  1.00  1.730          H  
ATOM    875 2HG  LYS A  55      -7.369 -22.324 -13.342  1.00  1.730          H  
ATOM    876 1HD  LYS A  55      -4.908 -22.514 -13.094  1.00  1.730          H  
ATOM    877 2HD  LYS A  55      -5.008 -21.714 -11.518  1.00  1.730          H  
ATOM    878 1HE  LYS A  55      -6.423 -23.537 -10.663  1.00  1.730          H  
ATOM    879 2HE  LYS A  55      -6.376 -24.331 -12.247  1.00  1.730          H  
ATOM    880 1HZ  LYS A  55      -4.793 -25.282 -10.733  1.00  1.730          H  
ATOM    881 2HZ  LYS A  55      -4.004 -24.564 -11.992  1.00  1.730          H  
ATOM    882 3HZ  LYS A  55      -4.047 -23.827 -10.517  1.00  1.730          H  
ATOM    883  N   GLN A  56      -7.103 -17.947 -15.388  1.00  0.910          N  
ATOM    884  CA  GLN A  56      -6.837 -16.583 -15.812  1.00  0.890          C  
ATOM    885  C   GLN A  56      -8.120 -15.762 -15.853  1.00  0.780          C  
ATOM    886  O   GLN A  56      -8.115 -14.605 -15.444  1.00  0.810          O  
ATOM    887  CB  GLN A  56      -6.127 -16.565 -17.154  1.00  1.250          C  
ATOM    888  CG  GLN A  56      -4.702 -17.039 -17.086  1.00  1.250          C  
ATOM    889  CD  GLN A  56      -4.047 -17.183 -18.443  1.00  1.250          C  
ATOM    890  OE1 GLN A  56      -4.602 -17.757 -19.395  1.00  1.250          O  
ATOM    891  NE2 GLN A  56      -2.833 -16.647 -18.543  1.00  1.250          N  
ATOM    892  H   GLN A  56      -6.907 -18.719 -16.033  1.00  1.090          H  
ATOM    893  HA  GLN A  56      -6.173 -16.130 -15.078  1.00  1.070          H  
ATOM    894 1HB  GLN A  56      -6.666 -17.214 -17.840  1.00  1.500          H  
ATOM    895 2HB  GLN A  56      -6.131 -15.556 -17.555  1.00  1.500          H  
ATOM    896 1HG  GLN A  56      -4.134 -16.297 -16.522  1.00  1.500          H  
ATOM    897 2HG  GLN A  56      -4.662 -17.988 -16.572  1.00  1.500          H  
ATOM    898 1HE2 GLN A  56      -2.329 -16.697 -19.411  1.00  1.500          H  
ATOM    899 2HE2 GLN A  56      -2.425 -16.194 -17.745  1.00  1.500          H  
ATOM    900  N   ILE A  57      -9.230 -16.374 -16.269  1.00  0.720          N  
ATOM    901  CA  ILE A  57     -10.517 -15.680 -16.298  1.00  0.680          C  
ATOM    902  C   ILE A  57     -10.948 -15.303 -14.880  1.00  0.720          C  
ATOM    903  O   ILE A  57     -11.413 -14.182 -14.641  1.00  0.690          O  
ATOM    904  CB  ILE A  57     -11.603 -16.506 -16.991  1.00  0.970          C  
ATOM    905  CG1 ILE A  57     -11.258 -16.608 -18.439  1.00  0.970          C  
ATOM    906  CG2 ILE A  57     -12.938 -15.837 -16.815  1.00  0.970          C  
ATOM    907  CD1 ILE A  57     -12.057 -17.587 -19.210  1.00  0.970          C  
ATOM    908  H   ILE A  57      -9.166 -17.335 -16.614  1.00  0.860          H  
ATOM    909  HA  ILE A  57     -10.396 -14.764 -16.871  1.00  0.820          H  
ATOM    910  HB  ILE A  57     -11.630 -17.514 -16.574  1.00  1.160          H  
ATOM    911 1HG1 ILE A  57     -11.388 -15.632 -18.890  1.00  1.160          H  
ATOM    912 2HG1 ILE A  57     -10.221 -16.888 -18.501  1.00  1.160          H  
ATOM    913 1HG2 ILE A  57     -13.696 -16.420 -17.313  1.00  1.160          H  
ATOM    914 2HG2 ILE A  57     -13.158 -15.776 -15.754  1.00  1.160          H  
ATOM    915 3HG2 ILE A  57     -12.907 -14.835 -17.241  1.00  1.160          H  
ATOM    916 1HD1 ILE A  57     -11.726 -17.591 -20.248  1.00  1.160          H  
ATOM    917 2HD1 ILE A  57     -11.930 -18.587 -18.783  1.00  1.160          H  
ATOM    918 3HD1 ILE A  57     -13.080 -17.296 -19.161  1.00  1.160          H  
ATOM    919  N   HIS A  58     -10.759 -16.215 -13.921  1.00  0.820          N  
ATOM    920  CA  HIS A  58     -11.115 -15.879 -12.548  1.00  0.910          C  
ATOM    921  C   HIS A  58     -10.235 -14.742 -12.059  1.00  0.920          C  
ATOM    922  O   HIS A  58     -10.732 -13.784 -11.460  1.00  0.920          O  
ATOM    923  CB  HIS A  58     -10.906 -17.065 -11.592  1.00  1.240          C  
ATOM    924  CG  HIS A  58     -11.877 -18.208 -11.711  1.00  1.240          C  
ATOM    925  ND1 HIS A  58     -11.772 -19.155 -12.690  1.00  1.240          N  
ATOM    926  CD2 HIS A  58     -12.938 -18.575 -10.945  1.00  1.240          C  
ATOM    927  CE1 HIS A  58     -12.711 -20.054 -12.533  1.00  1.240          C  
ATOM    928  NE2 HIS A  58     -13.439 -19.732 -11.481  1.00  1.240          N  
ATOM    929  H   HIS A  58     -10.392 -17.139 -14.159  1.00  0.980          H  
ATOM    930  HA  HIS A  58     -12.136 -15.548 -12.489  1.00  1.090          H  
ATOM    931 1HB  HIS A  58      -9.905 -17.471 -11.756  1.00  1.490          H  
ATOM    932 2HB  HIS A  58     -10.931 -16.704 -10.567  1.00  1.490          H  
ATOM    933  HD1 HIS A  58     -11.357 -18.979 -13.596  1.00  1.490          H  
ATOM    934  HD2 HIS A  58     -13.396 -18.145 -10.054  1.00  1.490          H  
ATOM    935  HE1 HIS A  58     -12.771 -20.889 -13.218  1.00  1.490          H  
ATOM    936  N   ASN A  59      -8.937 -14.802 -12.363  1.00  0.980          N  
ATOM    937  CA  ASN A  59      -8.045 -13.750 -11.915  1.00  1.070          C  
ATOM    938  C   ASN A  59      -8.370 -12.423 -12.600  1.00  1.010          C  
ATOM    939  O   ASN A  59      -8.299 -11.371 -11.971  1.00  1.070          O  
ATOM    940  CB  ASN A  59      -6.601 -14.164 -12.080  1.00  1.460          C  
ATOM    941  CG  ASN A  59      -6.245 -15.239 -11.070  1.00  1.460          C  
ATOM    942  OD1 ASN A  59      -7.013 -15.468 -10.121  1.00  1.460          O  
ATOM    943  ND2 ASN A  59      -5.111 -15.868 -11.216  1.00  1.460          N  
ATOM    944  H   ASN A  59      -8.563 -15.604 -12.872  1.00  1.180          H  
ATOM    945  HA  ASN A  59      -8.212 -13.603 -10.854  1.00  1.280          H  
ATOM    946 1HB  ASN A  59      -6.452 -14.566 -13.079  1.00  1.750          H  
ATOM    947 2HB  ASN A  59      -5.935 -13.308 -11.956  1.00  1.750          H  
ATOM    948 1HD2 ASN A  59      -4.838 -16.565 -10.560  1.00  1.750          H  
ATOM    949 2HD2 ASN A  59      -4.471 -15.625 -11.973  1.00  1.750          H  
ATOM    950  N   TYR A  60      -8.778 -12.468 -13.865  1.00  0.910          N  
ATOM    951  CA  TYR A  60      -9.152 -11.270 -14.603  1.00  0.940          C  
ATOM    952  C   TYR A  60     -10.279 -10.569 -13.857  1.00  0.890          C  
ATOM    953  O   TYR A  60     -10.194  -9.371 -13.570  1.00  0.980          O  
ATOM    954  CB  TYR A  60      -9.602 -11.649 -16.017  1.00  1.300          C  
ATOM    955  CG  TYR A  60     -10.063 -10.527 -16.899  1.00  1.300          C  
ATOM    956  CD1 TYR A  60      -9.178  -9.720 -17.584  1.00  1.300          C  
ATOM    957  CD2 TYR A  60     -11.393 -10.326 -17.027  1.00  1.300          C  
ATOM    958  CE1 TYR A  60      -9.671  -8.730 -18.396  1.00  1.300          C  
ATOM    959  CE2 TYR A  60     -11.876  -9.344 -17.832  1.00  1.300          C  
ATOM    960  CZ  TYR A  60     -11.017  -8.541 -18.524  1.00  1.300          C  
ATOM    961  OH  TYR A  60     -11.487  -7.554 -19.360  1.00  1.300          O  
ATOM    962  H   TYR A  60      -8.801 -13.359 -14.347  1.00  1.090          H  
ATOM    963  HA  TYR A  60      -8.298 -10.598 -14.652  1.00  1.130          H  
ATOM    964 1HB  TYR A  60      -8.809 -12.175 -16.521  1.00  1.560          H  
ATOM    965 2HB  TYR A  60     -10.423 -12.345 -15.941  1.00  1.560          H  
ATOM    966  HD1 TYR A  60      -8.106  -9.868 -17.495  1.00  1.560          H  
ATOM    967  HD2 TYR A  60     -12.059 -10.966 -16.483  1.00  1.560          H  
ATOM    968  HE1 TYR A  60      -9.008  -8.105 -18.947  1.00  1.560          H  
ATOM    969  HE2 TYR A  60     -12.944  -9.214 -17.918  1.00  1.560          H  
ATOM    970  HH  TYR A  60     -10.748  -7.096 -19.776  1.00  1.560          H  
ATOM    971  N   ALA A  61     -11.335 -11.329 -13.529  1.00  0.800          N  
ATOM    972  CA  ALA A  61     -12.489 -10.783 -12.822  1.00  0.820          C  
ATOM    973  C   ALA A  61     -12.082 -10.207 -11.460  1.00  0.900          C  
ATOM    974  O   ALA A  61     -12.564  -9.144 -11.058  1.00  0.970          O  
ATOM    975  CB  ALA A  61     -13.547 -11.859 -12.651  1.00  1.140          C  
ATOM    976  H   ALA A  61     -11.331 -12.319 -13.793  1.00  0.960          H  
ATOM    977  HA  ALA A  61     -12.897  -9.975 -13.422  1.00  0.980          H  
ATOM    978 1HB  ALA A  61     -14.418 -11.447 -12.147  1.00  1.370          H  
ATOM    979 2HB  ALA A  61     -13.839 -12.248 -13.624  1.00  1.370          H  
ATOM    980 3HB  ALA A  61     -13.122 -12.657 -12.060  1.00  1.370          H  
ATOM    981  N   GLN A  62     -11.165 -10.884 -10.762  1.00  0.970          N  
ATOM    982  CA  GLN A  62     -10.698 -10.401  -9.465  1.00  1.150          C  
ATOM    983  C   GLN A  62      -9.911  -9.103  -9.615  1.00  1.240          C  
ATOM    984  O   GLN A  62     -10.058  -8.179  -8.811  1.00  1.390          O  
ATOM    985  CB  GLN A  62      -9.854 -11.475  -8.795  1.00  1.540          C  
ATOM    986  CG  GLN A  62     -10.683 -12.631  -8.403  1.00  1.540          C  
ATOM    987  CD  GLN A  62      -9.927 -13.836  -7.917  1.00  1.540          C  
ATOM    988  OE1 GLN A  62     -10.546 -14.742  -7.335  1.00  1.540          O  
ATOM    989  NE2 GLN A  62      -8.619 -13.862  -8.108  1.00  1.540          N  
ATOM    990  H   GLN A  62     -10.809 -11.771 -11.124  1.00  1.160          H  
ATOM    991  HA  GLN A  62     -11.566 -10.203  -8.837  1.00  1.380          H  
ATOM    992 1HB  GLN A  62      -9.075 -11.808  -9.473  1.00  1.850          H  
ATOM    993 2HB  GLN A  62      -9.377 -11.070  -7.903  1.00  1.850          H  
ATOM    994 1HG  GLN A  62     -11.364 -12.296  -7.623  1.00  1.850          H  
ATOM    995 2HG  GLN A  62     -11.238 -12.922  -9.273  1.00  1.850          H  
ATOM    996 1HE2 GLN A  62      -8.079 -14.647  -7.792  1.00  1.850          H  
ATOM    997 2HE2 GLN A  62      -8.161 -13.095  -8.562  1.00  1.850          H  
ATOM    998  N   GLN A  63      -9.101  -9.009 -10.672  1.00  1.200          N  
ATOM    999  CA  GLN A  63      -8.333  -7.797 -10.921  1.00  1.360          C  
ATOM   1000  C   GLN A  63      -9.275  -6.648 -11.229  1.00  1.430          C  
ATOM   1001  O   GLN A  63      -9.029  -5.518 -10.802  1.00  1.640          O  
ATOM   1002  CB  GLN A  63      -7.331  -8.004 -12.052  1.00  1.840          C  
ATOM   1003  CG  GLN A  63      -6.168  -8.917 -11.681  1.00  1.840          C  
ATOM   1004  CD  GLN A  63      -5.279  -9.180 -12.847  1.00  1.840          C  
ATOM   1005  OE1 GLN A  63      -4.196  -9.776 -12.690  1.00  1.840          O  
ATOM   1006  NE2 GLN A  63      -5.713  -8.716 -14.009  1.00  1.840          N  
ATOM   1007  H   GLN A  63      -8.994  -9.804 -11.299  1.00  1.440          H  
ATOM   1008  HA  GLN A  63      -7.778  -7.546 -10.020  1.00  1.630          H  
ATOM   1009 1HB  GLN A  63      -7.841  -8.443 -12.910  1.00  2.210          H  
ATOM   1010 2HB  GLN A  63      -6.930  -7.043 -12.367  1.00  2.210          H  
ATOM   1011 1HG  GLN A  63      -5.578  -8.423 -10.910  1.00  2.210          H  
ATOM   1012 2HG  GLN A  63      -6.545  -9.859 -11.306  1.00  2.210          H  
ATOM   1013 1HE2 GLN A  63      -5.169  -8.793 -14.868  1.00  2.210          H  
ATOM   1014 2HE2 GLN A  63      -6.592  -8.245 -14.053  1.00  2.210          H  
ATOM   1015  N   LEU A  64     -10.379  -6.932 -11.935  1.00  1.310          N  
ATOM   1016  CA  LEU A  64     -11.356  -5.889 -12.208  1.00  1.440          C  
ATOM   1017  C   LEU A  64     -11.990  -5.437 -10.881  1.00  1.480          C  
ATOM   1018  O   LEU A  64     -12.196  -4.247 -10.652  1.00  1.640          O  
ATOM   1019  CB  LEU A  64     -12.481  -6.389 -13.130  1.00  1.960          C  
ATOM   1020  CG  LEU A  64     -12.191  -6.725 -14.592  1.00  1.960          C  
ATOM   1021  CD1 LEU A  64     -13.462  -7.356 -15.199  1.00  1.960          C  
ATOM   1022  CD2 LEU A  64     -11.817  -5.472 -15.348  1.00  1.960          C  
ATOM   1023  H   LEU A  64     -10.515  -7.877 -12.300  1.00  1.570          H  
ATOM   1024  HA  LEU A  64     -10.850  -5.046 -12.668  1.00  1.730          H  
ATOM   1025 1HB  LEU A  64     -12.908  -7.277 -12.683  1.00  2.360          H  
ATOM   1026 2HB  LEU A  64     -13.230  -5.628 -13.156  1.00  2.360          H  
ATOM   1027  HG  LEU A  64     -11.379  -7.447 -14.656  1.00  2.360          H  
ATOM   1028 1HD1 LEU A  64     -13.283  -7.600 -16.229  1.00  2.360          H  
ATOM   1029 2HD1 LEU A  64     -13.727  -8.254 -14.656  1.00  2.360          H  
ATOM   1030 3HD1 LEU A  64     -14.282  -6.643 -15.137  1.00  2.360          H  
ATOM   1031 1HD2 LEU A  64     -11.628  -5.728 -16.392  1.00  2.360          H  
ATOM   1032 2HD2 LEU A  64     -12.630  -4.746 -15.296  1.00  2.360          H  
ATOM   1033 3HD2 LEU A  64     -10.925  -5.042 -14.912  1.00  2.360          H  
ATOM   1034  N   ALA A  65     -12.271  -6.388  -9.982  1.00  1.400          N  
ATOM   1035  CA  ALA A  65     -12.839  -6.053  -8.675  1.00  1.490          C  
ATOM   1036  C   ALA A  65     -11.865  -5.177  -7.873  1.00  1.610          C  
ATOM   1037  O   ALA A  65     -12.263  -4.262  -7.148  1.00  1.880          O  
ATOM   1038  CB  ALA A  65     -13.197  -7.300  -7.911  1.00  2.050          C  
ATOM   1039  H   ALA A  65     -12.116  -7.369 -10.224  1.00  1.680          H  
ATOM   1040  HA  ALA A  65     -13.743  -5.489  -8.844  1.00  1.790          H  
ATOM   1041 1HB  ALA A  65     -13.645  -7.031  -6.963  1.00  2.460          H  
ATOM   1042 2HB  ALA A  65     -13.907  -7.873  -8.504  1.00  2.460          H  
ATOM   1043 3HB  ALA A  65     -12.308  -7.893  -7.729  1.00  2.460          H  
ATOM   1044  N   GLY A  66     -10.573  -5.471  -8.015  1.00  1.550          N  
ATOM   1045  CA  GLY A  66      -9.511  -4.708  -7.375  1.00  1.760          C  
ATOM   1046  C   GLY A  66      -8.949  -5.271  -6.066  1.00  1.810          C  
ATOM   1047  O   GLY A  66      -7.947  -4.766  -5.568  1.00  2.200          O  
ATOM   1048  H   GLY A  66     -10.313  -6.266  -8.597  1.00  1.860          H  
ATOM   1049 1HA  GLY A  66      -8.693  -4.617  -8.093  1.00  2.110          H  
ATOM   1050 2HA  GLY A  66      -9.866  -3.695  -7.199  1.00  2.110          H  
ATOM   1051  N   ASP A  67      -9.575  -6.274  -5.466  1.00  2.380          N  
ATOM   1052  CA  ASP A  67      -8.996  -6.813  -4.233  1.00  2.740          C  
ATOM   1053  C   ASP A  67      -9.467  -8.219  -3.861  1.00  2.350          C  
ATOM   1054  O   ASP A  67      -8.679  -9.165  -3.861  1.00  2.830          O  
ATOM   1055  CB  ASP A  67      -9.166  -5.820  -3.043  1.00  3.690          C  
ATOM   1056  CG  ASP A  67     -10.621  -5.416  -2.636  1.00  3.690          C  
ATOM   1057  OD1 ASP A  67     -11.551  -5.883  -3.233  1.00  3.690          O  
ATOM   1058  OD2 ASP A  67     -10.755  -4.640  -1.721  1.00  3.690          O  
ATOM   1059  H   ASP A  67     -10.410  -6.670  -5.874  1.00  2.860          H  
ATOM   1060  HA  ASP A  67      -7.920  -6.888  -4.396  1.00  3.290          H  
ATOM   1061 1HB  ASP A  67      -8.702  -6.268  -2.164  1.00  4.430          H  
ATOM   1062 2HB  ASP A  67      -8.611  -4.906  -3.242  1.00  4.430          H  
ATOM   1063  N   THR A  68     -10.732  -8.348  -3.506  1.00  1.750          N  
ATOM   1064  CA  THR A  68     -11.259  -9.619  -3.045  1.00  1.570          C  
ATOM   1065  C   THR A  68     -11.253 -10.708  -4.107  1.00  1.380          C  
ATOM   1066  O   THR A  68     -11.545 -10.445  -5.277  1.00  1.520          O  
ATOM   1067  CB  THR A  68     -12.706  -9.472  -2.548  1.00  2.270          C  
ATOM   1068  OG1 THR A  68     -13.199 -10.760  -2.071  1.00  2.270          O  
ATOM   1069  CG2 THR A  68     -13.578  -8.987  -3.650  1.00  2.270          C  
ATOM   1070  H   THR A  68     -11.324  -7.520  -3.538  1.00  2.100          H  
ATOM   1071  HA  THR A  68     -10.664  -9.901  -2.190  1.00  1.880          H  
ATOM   1072  HB  THR A  68     -12.736  -8.752  -1.730  1.00  2.720          H  
ATOM   1073  HG1 THR A  68     -13.163 -11.448  -2.817  1.00  2.720          H  
ATOM   1074 1HG2 THR A  68     -14.589  -8.888  -3.280  1.00  2.720          H  
ATOM   1075 2HG2 THR A  68     -13.218  -8.016  -4.009  1.00  2.720          H  
ATOM   1076 3HG2 THR A  68     -13.543  -9.708  -4.447  1.00  2.720          H  
ATOM   1077  N   PRO A  69     -10.937 -11.946  -3.715  1.00  1.570          N  
ATOM   1078  CA  PRO A  69     -11.094 -13.117  -4.525  1.00  1.900          C  
ATOM   1079  C   PRO A  69     -12.562 -13.275  -4.822  1.00  1.690          C  
ATOM   1080  O   PRO A  69     -13.394 -12.769  -4.053  1.00  1.570          O  
ATOM   1081  CB  PRO A  69     -10.507 -14.237  -3.665  1.00  2.850          C  
ATOM   1082  CG  PRO A  69      -9.490 -13.538  -2.787  1.00  2.850          C  
ATOM   1083  CD  PRO A  69     -10.028 -12.147  -2.563  1.00  2.850          C  
ATOM   1084  HA  PRO A  69     -10.517 -12.979  -5.437  1.00  2.280          H  
ATOM   1085 1HB  PRO A  69     -11.312 -14.730  -3.098  1.00  3.420          H  
ATOM   1086 2HB  PRO A  69     -10.061 -15.005  -4.318  1.00  3.420          H  
ATOM   1087 1HG  PRO A  69      -9.360 -14.094  -1.847  1.00  3.420          H  
ATOM   1088 2HG  PRO A  69      -8.509 -13.530  -3.288  1.00  3.420          H  
ATOM   1089 1HD  PRO A  69     -10.581 -12.100  -1.611  1.00  3.420          H  
ATOM   1090 2HD  PRO A  69      -9.179 -11.441  -2.604  1.00  3.420          H  
ATOM   1091  N   LEU A  70     -12.876 -13.970  -5.909  1.00  2.060          N  
ATOM   1092  CA  LEU A  70     -14.253 -14.310  -6.214  1.00  2.300          C  
ATOM   1093  C   LEU A  70     -14.744 -15.304  -5.172  1.00  2.760          C  
ATOM   1094  O   LEU A  70     -14.051 -16.282  -4.877  1.00  3.060          O  
ATOM   1095  CB  LEU A  70     -14.336 -14.958  -7.604  1.00  3.120          C  
ATOM   1096  CG  LEU A  70     -14.124 -14.107  -8.864  1.00  3.120          C  
ATOM   1097  CD1 LEU A  70     -13.874 -15.025 -10.014  1.00  3.120          C  
ATOM   1098  CD2 LEU A  70     -15.390 -13.325  -9.188  1.00  3.120          C  
ATOM   1099  H   LEU A  70     -12.129 -14.317  -6.511  1.00  2.470          H  
ATOM   1100  HA  LEU A  70     -14.867 -13.419  -6.170  1.00  2.760          H  
ATOM   1101 1HB  LEU A  70     -13.633 -15.789  -7.642  1.00  3.750          H  
ATOM   1102 2HB  LEU A  70     -15.297 -15.333  -7.689  1.00  3.750          H  
ATOM   1103  HG  LEU A  70     -13.308 -13.440  -8.725  1.00  3.750          H  
ATOM   1104 1HD1 LEU A  70     -13.737 -14.457 -10.915  1.00  3.750          H  
ATOM   1105 2HD1 LEU A  70     -12.976 -15.603  -9.813  1.00  3.750          H  
ATOM   1106 3HD1 LEU A  70     -14.722 -15.693 -10.130  1.00  3.750          H  
ATOM   1107 1HD2 LEU A  70     -15.242 -12.740 -10.093  1.00  3.750          H  
ATOM   1108 2HD2 LEU A  70     -16.211 -14.017  -9.337  1.00  3.750          H  
ATOM   1109 3HD2 LEU A  70     -15.624 -12.685  -8.393  1.00  3.750          H  
ATOM   1110  N   LYS A  71     -15.940 -15.095  -4.642  1.00  2.960          N  
ATOM   1111  CA  LYS A  71     -16.492 -16.036  -3.675  1.00  3.440          C  
ATOM   1112  C   LYS A  71     -17.682 -16.757  -4.270  1.00  3.800          C  
ATOM   1113  O   LYS A  71     -18.481 -16.158  -4.987  1.00  3.720          O  
ATOM   1114  CB  LYS A  71     -16.878 -15.305  -2.392  1.00  4.620          C  
ATOM   1115  CG  LYS A  71     -15.681 -14.695  -1.658  1.00  4.620          C  
ATOM   1116  CD  LYS A  71     -16.097 -14.000  -0.371  1.00  4.620          C  
ATOM   1117  CE  LYS A  71     -14.894 -13.373   0.326  1.00  4.620          C  
ATOM   1118  NZ  LYS A  71     -15.283 -12.673   1.584  1.00  4.620          N  
ATOM   1119  H   LYS A  71     -16.449 -14.248  -4.885  1.00  3.550          H  
ATOM   1120  HA  LYS A  71     -15.737 -16.783  -3.434  1.00  4.130          H  
ATOM   1121 1HB  LYS A  71     -17.571 -14.496  -2.632  1.00  5.550          H  
ATOM   1122 2HB  LYS A  71     -17.390 -15.991  -1.717  1.00  5.550          H  
ATOM   1123 1HG  LYS A  71     -14.960 -15.478  -1.428  1.00  5.550          H  
ATOM   1124 2HG  LYS A  71     -15.194 -13.962  -2.309  1.00  5.550          H  
ATOM   1125 1HD  LYS A  71     -16.820 -13.217  -0.602  1.00  5.550          H  
ATOM   1126 2HD  LYS A  71     -16.565 -14.720   0.301  1.00  5.550          H  
ATOM   1127 1HE  LYS A  71     -14.174 -14.153   0.564  1.00  5.550          H  
ATOM   1128 2HE  LYS A  71     -14.425 -12.653  -0.348  1.00  5.550          H  
ATOM   1129 1HZ  LYS A  71     -14.461 -12.272   2.013  1.00  5.550          H  
ATOM   1130 2HZ  LYS A  71     -15.942 -11.938   1.369  1.00  5.550          H  
ATOM   1131 3HZ  LYS A  71     -15.708 -13.332   2.221  1.00  5.550          H  
ATOM   1132  N   GLU A  72     -17.807 -18.044  -3.985  1.00  3.890          N  
ATOM   1133  CA  GLU A  72     -18.922 -18.809  -4.531  1.00  3.890          C  
ATOM   1134  C   GLU A  72     -20.253 -18.300  -4.013  1.00  3.890          C  
ATOM   1135  O   GLU A  72     -20.419 -18.069  -2.814  1.00  3.890          O  
ATOM   1136  CB  GLU A  72     -18.746 -20.302  -4.233  1.00  5.450          C  
ATOM   1137  CG  GLU A  72     -19.785 -21.218  -4.897  1.00  5.450          C  
ATOM   1138  CD  GLU A  72     -19.508 -22.690  -4.658  1.00  5.450          C  
ATOM   1139  OE1 GLU A  72     -18.556 -22.994  -3.979  1.00  5.450          O  
ATOM   1140  OE2 GLU A  72     -20.243 -23.505  -5.163  1.00  5.450          O  
ATOM   1141  H   GLU A  72     -17.127 -18.499  -3.392  1.00  4.670          H  
ATOM   1142  HA  GLU A  72     -18.941 -18.683  -5.611  1.00  4.670          H  
ATOM   1143 1HB  GLU A  72     -17.759 -20.624  -4.562  1.00  6.540          H  
ATOM   1144 2HB  GLU A  72     -18.800 -20.464  -3.158  1.00  6.540          H  
ATOM   1145 1HG  GLU A  72     -20.773 -20.981  -4.501  1.00  6.540          H  
ATOM   1146 2HG  GLU A  72     -19.801 -21.018  -5.972  1.00  6.540          H  
ATOM   1147  N   VAL A  73     -21.194 -18.143  -4.930  1.00  3.890          N  
ATOM   1148  CA  VAL A  73     -22.543 -17.697  -4.642  1.00  3.890          C  
ATOM   1149  C   VAL A  73     -23.512 -18.865  -4.729  1.00  3.460          C  
ATOM   1150  O   VAL A  73     -24.308 -19.119  -3.823  1.00  3.520          O  
ATOM   1151  CB  VAL A  73     -22.964 -16.638  -5.670  1.00  5.450          C  
ATOM   1152  CG1 VAL A  73     -24.394 -16.217  -5.439  1.00  5.450          C  
ATOM   1153  CG2 VAL A  73     -22.009 -15.460  -5.606  1.00  5.450          C  
ATOM   1154  H   VAL A  73     -20.953 -18.324  -5.898  1.00  4.670          H  
ATOM   1155  HA  VAL A  73     -22.573 -17.274  -3.637  1.00  4.670          H  
ATOM   1156  HB  VAL A  73     -22.921 -17.073  -6.645  1.00  6.540          H  
ATOM   1157 1HG1 VAL A  73     -24.680 -15.485  -6.194  1.00  6.540          H  
ATOM   1158 2HG1 VAL A  73     -25.045 -17.086  -5.512  1.00  6.540          H  
ATOM   1159 3HG1 VAL A  73     -24.488 -15.774  -4.449  1.00  6.540          H  
ATOM   1160 1HG2 VAL A  73     -22.294 -14.724  -6.352  1.00  6.540          H  
ATOM   1161 2HG2 VAL A  73     -22.048 -15.009  -4.616  1.00  6.540          H  
ATOM   1162 3HG2 VAL A  73     -20.998 -15.803  -5.806  1.00  6.540          H  
ATOM   1163  N   ARG A  74     -23.446 -19.552  -5.855  1.00  3.060          N  
ATOM   1164  CA  ARG A  74     -24.288 -20.706  -6.144  1.00  2.590          C  
ATOM   1165  C   ARG A  74     -23.535 -21.444  -7.244  1.00  2.240          C  
ATOM   1166  O   ARG A  74     -22.594 -20.865  -7.780  1.00  2.350          O  
ATOM   1167  CB  ARG A  74     -25.712 -20.284  -6.536  1.00  3.810          C  
ATOM   1168  CG  ARG A  74     -25.872 -19.491  -7.804  1.00  3.810          C  
ATOM   1169  CD  ARG A  74     -27.321 -19.277  -8.102  1.00  3.810          C  
ATOM   1170  NE  ARG A  74     -27.551 -18.443  -9.277  1.00  3.810          N  
ATOM   1171  CZ  ARG A  74     -27.598 -18.896 -10.551  1.00  3.810          C  
ATOM   1172  NH1 ARG A  74     -27.418 -20.171 -10.809  1.00  3.810          N  
ATOM   1173  NH2 ARG A  74     -27.822 -18.049 -11.542  1.00  3.810          N  
ATOM   1174  H   ARG A  74     -22.746 -19.256  -6.535  1.00  3.670          H  
ATOM   1175  HA  ARG A  74     -24.345 -21.333  -5.254  1.00  3.110          H  
ATOM   1176 1HB  ARG A  74     -26.380 -21.120  -6.582  1.00  4.580          H  
ATOM   1177 2HB  ARG A  74     -26.099 -19.644  -5.743  1.00  4.580          H  
ATOM   1178 1HG  ARG A  74     -25.407 -18.519  -7.683  1.00  4.580          H  
ATOM   1179 2HG  ARG A  74     -25.410 -20.031  -8.636  1.00  4.580          H  
ATOM   1180 1HD  ARG A  74     -27.791 -20.244  -8.278  1.00  4.580          H  
ATOM   1181 2HD  ARG A  74     -27.795 -18.797  -7.247  1.00  4.580          H  
ATOM   1182  HE  ARG A  74     -27.694 -17.453  -9.126  1.00  4.580          H  
ATOM   1183 1HH1 ARG A  74     -27.240 -20.821 -10.055  1.00  4.580          H  
ATOM   1184 2HH1 ARG A  74     -27.447 -20.504 -11.761  1.00  4.580          H  
ATOM   1185 1HH2 ARG A  74     -27.960 -17.066 -11.346  1.00  4.580          H  
ATOM   1186 2HH2 ARG A  74     -27.857 -18.383 -12.493  1.00  4.580          H  
ATOM   1187  N   PRO A  75     -23.849 -22.697  -7.593  1.00  2.210          N  
ATOM   1188  CA  PRO A  75     -23.123 -23.429  -8.609  1.00  2.390          C  
ATOM   1189  C   PRO A  75     -22.943 -22.619  -9.882  1.00  1.680          C  
ATOM   1190  O   PRO A  75     -23.918 -22.192 -10.502  1.00  2.270          O  
ATOM   1191  CB  PRO A  75     -24.031 -24.644  -8.823  1.00  3.580          C  
ATOM   1192  CG  PRO A  75     -24.687 -24.847  -7.468  1.00  3.580          C  
ATOM   1193  CD  PRO A  75     -24.955 -23.447  -6.967  1.00  3.580          C  
ATOM   1194  HA  PRO A  75     -22.146 -23.734  -8.199  1.00  2.870          H  
ATOM   1195 1HB  PRO A  75     -24.752 -24.436  -9.625  1.00  4.300          H  
ATOM   1196 2HB  PRO A  75     -23.434 -25.508  -9.147  1.00  4.300          H  
ATOM   1197 1HG  PRO A  75     -25.603 -25.448  -7.575  1.00  4.300          H  
ATOM   1198 2HG  PRO A  75     -24.012 -25.413  -6.806  1.00  4.300          H  
ATOM   1199 1HD  PRO A  75     -25.923 -23.121  -7.355  1.00  4.300          H  
ATOM   1200 2HD  PRO A  75     -24.901 -23.422  -5.871  1.00  4.300          H  
ATOM   1201  N   GLY A  76     -21.683 -22.429 -10.258  1.00  1.100          N  
ATOM   1202  CA  GLY A  76     -21.271 -21.702 -11.457  1.00  1.090          C  
ATOM   1203  C   GLY A  76     -21.167 -20.187 -11.289  1.00  0.820          C  
ATOM   1204  O   GLY A  76     -20.658 -19.493 -12.171  1.00  0.820          O  
ATOM   1205  H   GLY A  76     -20.950 -22.815  -9.678  1.00  1.320          H  
ATOM   1206 1HA  GLY A  76     -20.301 -22.084 -11.762  1.00  1.310          H  
ATOM   1207 2HA  GLY A  76     -21.959 -21.930 -12.270  1.00  1.310          H  
ATOM   1208  N   ILE A  77     -21.649 -19.660 -10.172  1.00  0.800          N  
ATOM   1209  CA  ILE A  77     -21.654 -18.216  -9.956  1.00  0.740          C  
ATOM   1210  C   ILE A  77     -20.716 -17.779  -8.845  1.00  0.650          C  
ATOM   1211  O   ILE A  77     -20.866 -18.226  -7.699  1.00  0.740          O  
ATOM   1212  CB  ILE A  77     -23.074 -17.757  -9.608  1.00  1.060          C  
ATOM   1213  CG1 ILE A  77     -24.045 -18.184 -10.684  1.00  1.060          C  
ATOM   1214  CG2 ILE A  77     -23.130 -16.288  -9.450  1.00  1.060          C  
ATOM   1215  CD1 ILE A  77     -23.749 -17.605 -12.043  1.00  1.060          C  
ATOM   1216  H   ILE A  77     -22.030 -20.268  -9.449  1.00  0.960          H  
ATOM   1217  HA  ILE A  77     -21.338 -17.722 -10.875  1.00  0.890          H  
ATOM   1218  HB  ILE A  77     -23.367 -18.235  -8.689  1.00  1.270          H  
ATOM   1219 1HG1 ILE A  77     -24.043 -19.276 -10.753  1.00  1.270          H  
ATOM   1220 2HG1 ILE A  77     -25.024 -17.860 -10.398  1.00  1.270          H  
ATOM   1221 1HG2 ILE A  77     -24.144 -15.983  -9.192  1.00  1.270          H  
ATOM   1222 2HG2 ILE A  77     -22.445 -15.964  -8.675  1.00  1.270          H  
ATOM   1223 3HG2 ILE A  77     -22.847 -15.853 -10.392  1.00  1.270          H  
ATOM   1224 1HD1 ILE A  77     -24.496 -17.952 -12.756  1.00  1.270          H  
ATOM   1225 2HD1 ILE A  77     -23.773 -16.516 -11.990  1.00  1.270          H  
ATOM   1226 3HD1 ILE A  77     -22.766 -17.926 -12.363  1.00  1.270          H  
ATOM   1227  N   TYR A  78     -19.787 -16.865  -9.171  1.00  0.620          N  
ATOM   1228  CA  TYR A  78     -18.829 -16.379  -8.185  1.00  0.700          C  
ATOM   1229  C   TYR A  78     -18.787 -14.837  -8.187  1.00  0.810          C  
ATOM   1230  O   TYR A  78     -18.818 -14.225  -9.252  1.00  0.900          O  
ATOM   1231  CB  TYR A  78     -17.455 -16.941  -8.530  1.00  0.950          C  
ATOM   1232  CG  TYR A  78     -17.430 -18.424  -8.673  1.00  0.950          C  
ATOM   1233  CD1 TYR A  78     -17.759 -18.996  -9.902  1.00  0.950          C  
ATOM   1234  CD2 TYR A  78     -17.090 -19.219  -7.606  1.00  0.950          C  
ATOM   1235  CE1 TYR A  78     -17.758 -20.367 -10.040  1.00  0.950          C  
ATOM   1236  CE2 TYR A  78     -17.092 -20.589  -7.739  1.00  0.950          C  
ATOM   1237  CZ  TYR A  78     -17.426 -21.165  -8.947  1.00  0.950          C  
ATOM   1238  OH  TYR A  78     -17.428 -22.533  -9.070  1.00  0.950          O  
ATOM   1239  H   TYR A  78     -19.713 -16.558 -10.144  1.00  0.740          H  
ATOM   1240  HA  TYR A  78     -19.138 -16.715  -7.201  1.00  0.840          H  
ATOM   1241 1HB  TYR A  78     -17.057 -16.481  -9.432  1.00  1.140          H  
ATOM   1242 2HB  TYR A  78     -16.817 -16.721  -7.709  1.00  1.140          H  
ATOM   1243  HD1 TYR A  78     -18.029 -18.359 -10.752  1.00  1.140          H  
ATOM   1244  HD2 TYR A  78     -16.827 -18.763  -6.651  1.00  1.140          H  
ATOM   1245  HE1 TYR A  78     -18.023 -20.818 -10.996  1.00  1.140          H  
ATOM   1246  HE2 TYR A  78     -16.832 -21.219  -6.888  1.00  1.140          H  
ATOM   1247  HH  TYR A  78     -17.224 -22.927  -8.216  1.00  1.140          H  
ATOM   1248  N   THR A  79     -18.655 -14.201  -7.018  1.00  0.960          N  
ATOM   1249  CA  THR A  79     -18.649 -12.722  -6.972  1.00  1.120          C  
ATOM   1250  C   THR A  79     -17.458 -12.069  -6.274  1.00  1.240          C  
ATOM   1251  O   THR A  79     -17.000 -12.525  -5.225  1.00  1.380          O  
ATOM   1252  CB  THR A  79     -19.955 -12.183  -6.333  1.00  1.500          C  
ATOM   1253  OG1 THR A  79     -21.079 -12.603  -7.121  1.00  1.500          O  
ATOM   1254  CG2 THR A  79     -19.954 -10.632  -6.249  1.00  1.500          C  
ATOM   1255  H   THR A  79     -18.600 -14.755  -6.163  1.00  1.150          H  
ATOM   1256  HA  THR A  79     -18.629 -12.363  -7.997  1.00  1.340          H  
ATOM   1257  HB  THR A  79     -20.057 -12.597  -5.329  1.00  1.800          H  
ATOM   1258  HG1 THR A  79     -21.094 -12.091  -7.919  1.00  1.800          H  
ATOM   1259 1HG2 THR A  79     -20.887 -10.294  -5.805  1.00  1.800          H  
ATOM   1260 2HG2 THR A  79     -19.131 -10.284  -5.636  1.00  1.800          H  
ATOM   1261 3HG2 THR A  79     -19.862 -10.217  -7.256  1.00  1.800          H  
ATOM   1262  N   ALA A  80     -16.952 -10.996  -6.893  1.00  1.300          N  
ATOM   1263  CA  ALA A  80     -15.864 -10.183  -6.352  1.00  1.510          C  
ATOM   1264  C   ALA A  80     -16.304  -8.711  -6.365  1.00  1.310          C  
ATOM   1265  O   ALA A  80     -16.545  -8.119  -7.420  1.00  1.170          O  
ATOM   1266  CB  ALA A  80     -14.575 -10.388  -7.147  1.00  2.030          C  
ATOM   1267  H   ALA A  80     -17.374 -10.713  -7.780  1.00  1.560          H  
ATOM   1268  HA  ALA A  80     -15.690 -10.477  -5.318  1.00  1.810          H  
ATOM   1269 1HB  ALA A  80     -13.787  -9.785  -6.723  1.00  2.440          H  
ATOM   1270 2HB  ALA A  80     -14.268 -11.415  -7.104  1.00  2.440          H  
ATOM   1271 3HB  ALA A  80     -14.734 -10.101  -8.185  1.00  2.440          H  
ATOM   1272  N   LYS A  81     -16.465  -8.142  -5.177  1.00  1.450          N  
ATOM   1273  CA  LYS A  81     -16.978  -6.779  -5.017  1.00  1.310          C  
ATOM   1274  C   LYS A  81     -15.910  -5.714  -5.223  1.00  1.340          C  
ATOM   1275  O   LYS A  81     -14.733  -5.978  -5.010  1.00  1.550          O  
ATOM   1276  CB  LYS A  81     -17.602  -6.624  -3.635  1.00  1.890          C  
ATOM   1277  CG  LYS A  81     -18.834  -7.498  -3.410  1.00  1.890          C  
ATOM   1278  CD  LYS A  81     -19.433  -7.274  -2.035  1.00  1.890          C  
ATOM   1279  CE  LYS A  81     -20.664  -8.143  -1.820  1.00  1.890          C  
ATOM   1280  NZ  LYS A  81     -21.257  -7.941  -0.468  1.00  1.890          N  
ATOM   1281  H   LYS A  81     -16.241  -8.682  -4.352  1.00  1.740          H  
ATOM   1282  HA  LYS A  81     -17.749  -6.615  -5.761  1.00  1.570          H  
ATOM   1283 1HB  LYS A  81     -16.864  -6.863  -2.870  1.00  2.270          H  
ATOM   1284 2HB  LYS A  81     -17.899  -5.581  -3.493  1.00  2.270          H  
ATOM   1285 1HG  LYS A  81     -19.585  -7.270  -4.158  1.00  2.270          H  
ATOM   1286 2HG  LYS A  81     -18.558  -8.548  -3.509  1.00  2.270          H  
ATOM   1287 1HD  LYS A  81     -18.691  -7.511  -1.270  1.00  2.270          H  
ATOM   1288 2HD  LYS A  81     -19.715  -6.224  -1.930  1.00  2.270          H  
ATOM   1289 1HE  LYS A  81     -21.410  -7.897  -2.575  1.00  2.270          H  
ATOM   1290 2HE  LYS A  81     -20.383  -9.191  -1.929  1.00  2.270          H  
ATOM   1291 1HZ  LYS A  81     -22.068  -8.534  -0.364  1.00  2.270          H  
ATOM   1292 2HZ  LYS A  81     -20.575  -8.179   0.238  1.00  2.270          H  
ATOM   1293 3HZ  LYS A  81     -21.530  -6.975  -0.361  1.00  2.270          H  
ATOM   1294  N   LEU A  82     -16.331  -4.507  -5.615  1.00  1.220          N  
ATOM   1295  CA  LEU A  82     -15.431  -3.361  -5.786  1.00  1.340          C  
ATOM   1296  C   LEU A  82     -15.470  -2.416  -4.593  1.00  1.420          C  
ATOM   1297  O   LEU A  82     -16.482  -2.316  -3.889  1.00  1.400          O  
ATOM   1298  CB  LEU A  82     -15.786  -2.530  -7.029  1.00  1.830          C  
ATOM   1299  CG  LEU A  82     -15.321  -3.068  -8.363  1.00  1.830          C  
ATOM   1300  CD1 LEU A  82     -16.182  -4.242  -8.744  1.00  1.830          C  
ATOM   1301  CD2 LEU A  82     -15.380  -1.980  -9.422  1.00  1.830          C  
ATOM   1302  H   LEU A  82     -17.322  -4.355  -5.803  1.00  1.460          H  
ATOM   1303  HA  LEU A  82     -14.412  -3.738  -5.893  1.00  1.610          H  
ATOM   1304 1HB  LEU A  82     -16.866  -2.429  -7.076  1.00  2.190          H  
ATOM   1305 2HB  LEU A  82     -15.359  -1.539  -6.914  1.00  2.190          H  
ATOM   1306  HG  LEU A  82     -14.306  -3.397  -8.272  1.00  2.190          H  
ATOM   1307 1HD1 LEU A  82     -15.831  -4.619  -9.683  1.00  2.190          H  
ATOM   1308 2HD1 LEU A  82     -16.116  -5.020  -7.993  1.00  2.190          H  
ATOM   1309 3HD1 LEU A  82     -17.213  -3.910  -8.842  1.00  2.190          H  
ATOM   1310 1HD2 LEU A  82     -15.029  -2.386 -10.371  1.00  2.190          H  
ATOM   1311 2HD2 LEU A  82     -16.405  -1.631  -9.533  1.00  2.190          H  
ATOM   1312 3HD2 LEU A  82     -14.741  -1.148  -9.126  1.00  2.190          H  
ATOM   1313  N   GLU A  83     -14.396  -1.657  -4.403  1.00  1.600          N  
ATOM   1314  CA  GLU A  83     -14.314  -0.652  -3.341  1.00  1.750          C  
ATOM   1315  C   GLU A  83     -15.419   0.411  -3.405  1.00  1.650          C  
ATOM   1316  O   GLU A  83     -15.755   1.026  -2.396  1.00  1.820          O  
ATOM   1317  CB  GLU A  83     -12.961   0.070  -3.398  1.00  2.390          C  
ATOM   1318  CG  GLU A  83     -12.776   0.949  -4.656  1.00  2.390          C  
ATOM   1319  CD  GLU A  83     -11.462   1.692  -4.722  1.00  2.390          C  
ATOM   1320  OE1 GLU A  83     -10.697   1.626  -3.783  1.00  2.390          O  
ATOM   1321  OE2 GLU A  83     -11.240   2.344  -5.724  1.00  2.390          O  
ATOM   1322  H   GLU A  83     -13.594  -1.798  -5.007  1.00  1.920          H  
ATOM   1323  HA  GLU A  83     -14.399  -1.171  -2.382  1.00  2.100          H  
ATOM   1324 1HB  GLU A  83     -12.851   0.710  -2.522  1.00  2.870          H  
ATOM   1325 2HB  GLU A  83     -12.154  -0.663  -3.375  1.00  2.870          H  
ATOM   1326 1HG  GLU A  83     -12.876   0.321  -5.543  1.00  2.870          H  
ATOM   1327 2HG  GLU A  83     -13.564   1.691  -4.683  1.00  2.870          H  
ATOM   1328  N   ASN A  84     -15.980   0.633  -4.598  1.00  1.490          N  
ATOM   1329  CA  ASN A  84     -17.009   1.648  -4.778  1.00  1.510          C  
ATOM   1330  C   ASN A  84     -18.425   1.133  -4.542  1.00  1.430          C  
ATOM   1331  O   ASN A  84     -19.398   1.847  -4.782  1.00  1.530          O  
ATOM   1332  CB  ASN A  84     -16.883   2.265  -6.153  1.00  2.110          C  
ATOM   1333  CG  ASN A  84     -17.177   1.310  -7.278  1.00  2.110          C  
ATOM   1334  OD1 ASN A  84     -17.657   0.177  -7.103  1.00  2.110          O  
ATOM   1335  ND2 ASN A  84     -16.895   1.779  -8.470  1.00  2.110          N  
ATOM   1336  H   ASN A  84     -15.667   0.092  -5.387  1.00  1.790          H  
ATOM   1337  HA  ASN A  84     -16.835   2.435  -4.042  1.00  1.810          H  
ATOM   1338 1HB  ASN A  84     -17.564   3.113  -6.229  1.00  2.530          H  
ATOM   1339 2HB  ASN A  84     -15.868   2.650  -6.278  1.00  2.530          H  
ATOM   1340 1HD2 ASN A  84     -17.071   1.238  -9.293  1.00  2.530          H  
ATOM   1341 2HD2 ASN A  84     -16.508   2.699  -8.547  1.00  2.530          H  
ATOM   1342  N   GLY A  85     -18.549  -0.101  -4.065  1.00  1.340          N  
ATOM   1343  CA  GLY A  85     -19.849  -0.666  -3.755  1.00  1.380          C  
ATOM   1344  C   GLY A  85     -20.500  -1.463  -4.878  1.00  1.210          C  
ATOM   1345  O   GLY A  85     -21.506  -2.140  -4.653  1.00  1.370          O  
ATOM   1346  H   GLY A  85     -17.722  -0.679  -3.905  1.00  1.610          H  
ATOM   1347 1HA  GLY A  85     -19.743  -1.312  -2.884  1.00  1.660          H  
ATOM   1348 2HA  GLY A  85     -20.519   0.137  -3.458  1.00  1.660          H  
ATOM   1349  N   THR A  86     -19.947  -1.388  -6.077  1.00  0.990          N  
ATOM   1350  CA  THR A  86     -20.501  -2.126  -7.197  1.00  0.880          C  
ATOM   1351  C   THR A  86     -19.827  -3.480  -7.191  1.00  0.820          C  
ATOM   1352  O   THR A  86     -18.968  -3.715  -6.336  1.00  0.990          O  
ATOM   1353  CB  THR A  86     -20.287  -1.380  -8.510  1.00  1.280          C  
ATOM   1354  OG1 THR A  86     -18.897  -1.338  -8.819  1.00  1.280          O  
ATOM   1355  CG2 THR A  86     -20.817   0.048  -8.340  1.00  1.280          C  
ATOM   1356  H   THR A  86     -19.121  -0.807  -6.224  1.00  1.190          H  
ATOM   1357  HA  THR A  86     -21.572  -2.270  -7.049  1.00  1.060          H  
ATOM   1358  HB  THR A  86     -20.819  -1.884  -9.317  1.00  1.530          H  
ATOM   1359  HG1 THR A  86     -18.429  -0.833  -8.142  1.00  1.530          H  
ATOM   1360 1HG2 THR A  86     -20.677   0.613  -9.246  1.00  1.530          H  
ATOM   1361 2HG2 THR A  86     -21.873   0.013  -8.098  1.00  1.530          H  
ATOM   1362 3HG2 THR A  86     -20.279   0.541  -7.528  1.00  1.530          H  
ATOM   1363  N   SER A  87     -20.223  -4.389  -8.076  1.00  0.790          N  
ATOM   1364  CA  SER A  87     -19.602  -5.705  -8.047  1.00  0.960          C  
ATOM   1365  C   SER A  87     -19.539  -6.399  -9.395  1.00  0.920          C  
ATOM   1366  O   SER A  87     -20.280  -6.070 -10.333  1.00  0.850          O  
ATOM   1367  CB  SER A  87     -20.351  -6.587  -7.068  1.00  1.280          C  
ATOM   1368  OG  SER A  87     -21.655  -6.828  -7.507  1.00  1.280          O  
ATOM   1369  H   SER A  87     -20.929  -4.165  -8.762  1.00  0.950          H  
ATOM   1370  HA  SER A  87     -18.580  -5.590  -7.697  1.00  1.150          H  
ATOM   1371 1HB  SER A  87     -19.821  -7.532  -6.947  1.00  1.530          H  
ATOM   1372 2HB  SER A  87     -20.379  -6.098  -6.097  1.00  1.530          H  
ATOM   1373  HG  SER A  87     -21.571  -7.372  -8.295  1.00  1.530          H  
ATOM   1374  N   ILE A  88     -18.647  -7.387  -9.457  1.00  1.010          N  
ATOM   1375  CA  ILE A  88     -18.469  -8.224 -10.627  1.00  1.020          C  
ATOM   1376  C   ILE A  88     -18.739  -9.701 -10.371  1.00  1.040          C  
ATOM   1377  O   ILE A  88     -18.215 -10.301  -9.425  1.00  1.210          O  
ATOM   1378  CB  ILE A  88     -17.065  -8.022 -11.193  1.00  1.420          C  
ATOM   1379  CG1 ILE A  88     -16.940  -6.598 -11.630  1.00  1.420          C  
ATOM   1380  CG2 ILE A  88     -16.807  -8.939 -12.311  1.00  1.420          C  
ATOM   1381  CD1 ILE A  88     -15.601  -6.228 -12.015  1.00  1.420          C  
ATOM   1382  H   ILE A  88     -18.043  -7.571  -8.654  1.00  1.210          H  
ATOM   1383  HA  ILE A  88     -19.174  -7.890 -11.383  1.00  1.220          H  
ATOM   1384  HB  ILE A  88     -16.328  -8.192 -10.403  1.00  1.710          H  
ATOM   1385 1HG1 ILE A  88     -17.597  -6.444 -12.464  1.00  1.710          H  
ATOM   1386 2HG1 ILE A  88     -17.248  -5.955 -10.835  1.00  1.710          H  
ATOM   1387 1HG2 ILE A  88     -15.806  -8.769 -12.707  1.00  1.710          H  
ATOM   1388 2HG2 ILE A  88     -16.894  -9.970 -11.974  1.00  1.710          H  
ATOM   1389 3HG2 ILE A  88     -17.552  -8.733 -13.065  1.00  1.710          H  
ATOM   1390 1HD1 ILE A  88     -15.583  -5.191 -12.322  1.00  1.710          H  
ATOM   1391 2HD1 ILE A  88     -14.928  -6.371 -11.173  1.00  1.710          H  
ATOM   1392 3HD1 ILE A  88     -15.303  -6.861 -12.839  1.00  1.710          H  
ATOM   1393  N   THR A  89     -19.571 -10.291 -11.224  1.00  0.900          N  
ATOM   1394  CA  THR A  89     -19.880 -11.707 -11.079  1.00  0.890          C  
ATOM   1395  C   THR A  89     -19.392 -12.528 -12.266  1.00  0.820          C  
ATOM   1396  O   THR A  89     -19.647 -12.200 -13.426  1.00  0.800          O  
ATOM   1397  CB  THR A  89     -21.389 -11.938 -10.838  1.00  1.250          C  
ATOM   1398  OG1 THR A  89     -21.790 -11.300  -9.612  1.00  1.250          O  
ATOM   1399  CG2 THR A  89     -21.715 -13.403 -10.769  1.00  1.250          C  
ATOM   1400  H   THR A  89     -19.969  -9.742 -11.992  1.00  1.080          H  
ATOM   1401  HA  THR A  89     -19.360 -12.077 -10.202  1.00  1.070          H  
ATOM   1402  HB  THR A  89     -21.943 -11.501 -11.643  1.00  1.500          H  
ATOM   1403  HG1 THR A  89     -21.674 -11.909  -8.894  1.00  1.500          H  
ATOM   1404 1HG2 THR A  89     -22.785 -13.510 -10.607  1.00  1.500          H  
ATOM   1405 2HG2 THR A  89     -21.438 -13.895 -11.700  1.00  1.500          H  
ATOM   1406 3HG2 THR A  89     -21.178 -13.862  -9.946  1.00  1.500          H  
ATOM   1407  N   LEU A  90     -18.672 -13.595 -11.961  1.00  0.810          N  
ATOM   1408  CA  LEU A  90     -18.142 -14.495 -12.968  1.00  0.770          C  
ATOM   1409  C   LEU A  90     -19.021 -15.719 -13.083  1.00  0.700          C  
ATOM   1410  O   LEU A  90     -19.341 -16.362 -12.077  1.00  0.700          O  
ATOM   1411  CB  LEU A  90     -16.712 -14.945 -12.645  1.00  1.090          C  
ATOM   1412  CG  LEU A  90     -16.125 -15.972 -13.653  1.00  1.090          C  
ATOM   1413  CD1 LEU A  90     -15.967 -15.317 -14.989  1.00  1.090          C  
ATOM   1414  CD2 LEU A  90     -14.813 -16.450 -13.172  1.00  1.090          C  
ATOM   1415  H   LEU A  90     -18.525 -13.805 -10.980  1.00  0.970          H  
ATOM   1416  HA  LEU A  90     -18.136 -13.986 -13.931  1.00  0.920          H  
ATOM   1417 1HB  LEU A  90     -16.062 -14.069 -12.637  1.00  1.310          H  
ATOM   1418 2HB  LEU A  90     -16.704 -15.394 -11.653  1.00  1.310          H  
ATOM   1419  HG  LEU A  90     -16.810 -16.816 -13.758  1.00  1.310          H  
ATOM   1420 1HD1 LEU A  90     -15.578 -16.013 -15.703  1.00  1.310          H  
ATOM   1421 2HD1 LEU A  90     -16.925 -14.961 -15.331  1.00  1.310          H  
ATOM   1422 3HD1 LEU A  90     -15.278 -14.491 -14.883  1.00  1.310          H  
ATOM   1423 1HD2 LEU A  90     -14.383 -17.165 -13.875  1.00  1.310          H  
ATOM   1424 2HD2 LEU A  90     -14.174 -15.592 -13.090  1.00  1.310          H  
ATOM   1425 3HD2 LEU A  90     -14.935 -16.925 -12.206  1.00  1.310          H  
ATOM   1426  N   ARG A  91     -19.446 -16.013 -14.304  1.00  0.660          N  
ATOM   1427  CA  ARG A  91     -20.261 -17.178 -14.552  1.00  0.620          C  
ATOM   1428  C   ARG A  91     -19.538 -18.255 -15.348  1.00  0.510          C  
ATOM   1429  O   ARG A  91     -19.052 -18.028 -16.467  1.00  0.500          O  
ATOM   1430  CB  ARG A  91     -21.532 -16.813 -15.296  1.00  0.880          C  
ATOM   1431  CG  ARG A  91     -22.442 -18.007 -15.621  1.00  0.880          C  
ATOM   1432  CD  ARG A  91     -23.686 -17.581 -16.313  1.00  0.880          C  
ATOM   1433  NE  ARG A  91     -24.543 -18.713 -16.644  1.00  0.880          N  
ATOM   1434  CZ  ARG A  91     -25.650 -18.636 -17.411  1.00  0.880          C  
ATOM   1435  NH1 ARG A  91     -26.016 -17.481 -17.924  1.00  0.880          N  
ATOM   1436  NH2 ARG A  91     -26.368 -19.720 -17.650  1.00  0.880          N  
ATOM   1437  H   ARG A  91     -19.188 -15.418 -15.090  1.00  0.790          H  
ATOM   1438  HA  ARG A  91     -20.550 -17.595 -13.594  1.00  0.740          H  
ATOM   1439 1HB  ARG A  91     -22.110 -16.111 -14.696  1.00  1.060          H  
ATOM   1440 2HB  ARG A  91     -21.276 -16.313 -16.232  1.00  1.060          H  
ATOM   1441 1HG  ARG A  91     -21.909 -18.688 -16.286  1.00  1.060          H  
ATOM   1442 2HG  ARG A  91     -22.703 -18.539 -14.708  1.00  1.060          H  
ATOM   1443 1HD  ARG A  91     -24.247 -16.905 -15.669  1.00  1.060          H  
ATOM   1444 2HD  ARG A  91     -23.423 -17.068 -17.239  1.00  1.060          H  
ATOM   1445  HE  ARG A  91     -24.294 -19.618 -16.264  1.00  1.060          H  
ATOM   1446 1HH1 ARG A  91     -25.468 -16.650 -17.742  1.00  1.060          H  
ATOM   1447 2HH1 ARG A  91     -26.845 -17.424 -18.498  1.00  1.060          H  
ATOM   1448 1HH2 ARG A  91     -26.089 -20.609 -17.256  1.00  1.060          H  
ATOM   1449 2HH2 ARG A  91     -27.196 -19.660 -18.224  1.00  1.060          H  
ATOM   1450  N   SER A  92     -19.499 -19.445 -14.758  1.00  0.600          N  
ATOM   1451  CA  SER A  92     -18.964 -20.637 -15.384  1.00  0.740          C  
ATOM   1452  C   SER A  92     -20.179 -21.308 -15.963  1.00  0.970          C  
ATOM   1453  O   SER A  92     -21.051 -21.743 -15.216  1.00  1.210          O  
ATOM   1454  CB  SER A  92     -18.308 -21.546 -14.358  1.00  0.980          C  
ATOM   1455  OG  SER A  92     -17.882 -22.756 -14.933  1.00  0.980          O  
ATOM   1456  H   SER A  92     -19.896 -19.531 -13.824  1.00  0.720          H  
ATOM   1457  HA  SER A  92     -18.268 -20.374 -16.183  1.00  0.890          H  
ATOM   1458 1HB  SER A  92     -17.476 -21.037 -13.897  1.00  1.180          H  
ATOM   1459 2HB  SER A  92     -19.014 -21.758 -13.575  1.00  1.180          H  
ATOM   1460  HG  SER A  92     -18.660 -23.328 -14.953  1.00  1.180          H  
ATOM   1461  N   LEU A  93     -20.296 -21.363 -17.275  1.00  1.160          N  
ATOM   1462  CA  LEU A  93     -21.508 -21.928 -17.832  1.00  1.530          C  
ATOM   1463  C   LEU A  93     -21.792 -23.339 -17.343  1.00  1.870          C  
ATOM   1464  O   LEU A  93     -22.924 -23.695 -17.000  1.00  2.120          O  
ATOM   1465  CB  LEU A  93     -21.409 -21.951 -19.354  1.00  1.990          C  
ATOM   1466  CG  LEU A  93     -22.608 -22.516 -20.086  1.00  1.990          C  
ATOM   1467  CD1 LEU A  93     -23.826 -21.643 -19.789  1.00  1.990          C  
ATOM   1468  CD2 LEU A  93     -22.306 -22.564 -21.573  1.00  1.990          C  
ATOM   1469  H   LEU A  93     -19.581 -20.980 -17.903  1.00  1.390          H  
ATOM   1470  HA  LEU A  93     -22.342 -21.290 -17.542  1.00  1.840          H  
ATOM   1471 1HB  LEU A  93     -21.244 -20.934 -19.707  1.00  2.390          H  
ATOM   1472 2HB  LEU A  93     -20.552 -22.551 -19.622  1.00  2.390          H  
ATOM   1473  HG  LEU A  93     -22.814 -23.526 -19.726  1.00  2.390          H  
ATOM   1474 1HD1 LEU A  93     -24.698 -22.045 -20.305  1.00  2.390          H  
ATOM   1475 2HD1 LEU A  93     -24.013 -21.633 -18.716  1.00  2.390          H  
ATOM   1476 3HD1 LEU A  93     -23.636 -20.627 -20.134  1.00  2.390          H  
ATOM   1477 1HD2 LEU A  93     -23.164 -22.974 -22.105  1.00  2.390          H  
ATOM   1478 2HD2 LEU A  93     -22.112 -21.564 -21.928  1.00  2.390          H  
ATOM   1479 3HD2 LEU A  93     -21.436 -23.196 -21.749  1.00  2.390          H  
ATOM   1480  N   SER A  94     -20.759 -24.159 -17.323  1.00  2.200          N  
ATOM   1481  CA  SER A  94     -20.925 -25.553 -16.982  1.00  2.360          C  
ATOM   1482  C   SER A  94     -21.031 -25.791 -15.474  1.00  2.210          C  
ATOM   1483  O   SER A  94     -20.080 -26.242 -14.841  1.00  2.430          O  
ATOM   1484  CB  SER A  94     -19.760 -26.362 -17.534  1.00  3.240          C  
ATOM   1485  OG  SER A  94     -19.665 -26.261 -18.934  1.00  3.240          O  
ATOM   1486  H   SER A  94     -19.850 -23.805 -17.568  1.00  2.640          H  
ATOM   1487  HA  SER A  94     -21.846 -25.914 -17.444  1.00  2.830          H  
ATOM   1488 1HB  SER A  94     -18.832 -26.043 -17.069  1.00  3.890          H  
ATOM   1489 2HB  SER A  94     -19.909 -27.393 -17.280  1.00  3.890          H  
ATOM   1490  HG  SER A  94     -18.917 -26.840 -19.189  1.00  3.890          H  
ATOM   1491  N   SER A  95     -22.190 -25.429 -14.925  1.00  1.950          N  
ATOM   1492  CA  SER A  95     -22.552 -25.489 -13.504  1.00  1.980          C  
ATOM   1493  C   SER A  95     -21.325 -25.458 -12.558  1.00  1.800          C  
ATOM   1494  O   SER A  95     -20.700 -24.415 -12.401  1.00  2.030          O  
ATOM   1495  CB  SER A  95     -23.439 -26.712 -13.230  1.00  2.760          C  
ATOM   1496  OG  SER A  95     -22.726 -27.912 -13.336  1.00  2.760          O  
ATOM   1497  H   SER A  95     -22.861 -25.037 -15.584  1.00  2.340          H  
ATOM   1498  HA  SER A  95     -23.152 -24.604 -13.282  1.00  2.380          H  
ATOM   1499 1HB  SER A  95     -23.855 -26.623 -12.224  1.00  3.310          H  
ATOM   1500 2HB  SER A  95     -24.275 -26.721 -13.929  1.00  3.310          H  
ATOM   1501  HG  SER A  95     -22.718 -28.157 -14.306  1.00  3.310          H  
ATOM   1502  N   SER A  96     -21.022 -26.575 -11.880  1.00  1.530          N  
ATOM   1503  CA  SER A  96     -19.908 -26.608 -10.930  1.00  1.440          C  
ATOM   1504  C   SER A  96     -19.246 -27.979 -10.808  1.00  1.570          C  
ATOM   1505  O   SER A  96     -18.087 -28.082 -10.408  1.00  1.720          O  
ATOM   1506  CB  SER A  96     -20.392 -26.202  -9.557  1.00  2.050          C  
ATOM   1507  OG  SER A  96     -21.320 -27.133  -9.072  1.00  2.050          O  
ATOM   1508  H   SER A  96     -21.548 -27.403 -12.094  1.00  1.840          H  
ATOM   1509  HA  SER A  96     -19.150 -25.899 -11.271  1.00  1.730          H  
ATOM   1510 1HB  SER A  96     -19.546 -26.136  -8.875  1.00  2.460          H  
ATOM   1511 2HB  SER A  96     -20.846 -25.223  -9.611  1.00  2.460          H  
ATOM   1512  HG  SER A  96     -20.861 -27.980  -9.074  1.00  2.460          H  
ATOM   1513  N   GLN A  97     -19.991 -29.039 -11.118  1.00  1.640          N  
ATOM   1514  CA  GLN A  97     -19.461 -30.398 -10.986  1.00  1.760          C  
ATOM   1515  C   GLN A  97     -18.805 -30.848 -12.289  1.00  1.610          C  
ATOM   1516  O   GLN A  97     -18.168 -31.900 -12.361  1.00  1.770          O  
ATOM   1517  CB  GLN A  97     -20.572 -31.371 -10.584  1.00  2.420          C  
ATOM   1518  CG  GLN A  97     -21.156 -31.097  -9.202  1.00  2.420          C  
ATOM   1519  CD  GLN A  97     -22.277 -32.052  -8.830  1.00  2.420          C  
ATOM   1520  OE1 GLN A  97     -22.925 -32.646  -9.696  1.00  2.420          O  
ATOM   1521  NE2 GLN A  97     -22.515 -32.202  -7.531  1.00  2.420          N  
ATOM   1522  H   GLN A  97     -20.937 -28.902 -11.446  1.00  1.970          H  
ATOM   1523  HA  GLN A  97     -18.698 -30.401 -10.208  1.00  2.110          H  
ATOM   1524 1HB  GLN A  97     -21.381 -31.317 -11.314  1.00  2.900          H  
ATOM   1525 2HB  GLN A  97     -20.186 -32.390 -10.596  1.00  2.900          H  
ATOM   1526 1HG  GLN A  97     -20.363 -31.196  -8.460  1.00  2.900          H  
ATOM   1527 2HG  GLN A  97     -21.557 -30.085  -9.186  1.00  2.900          H  
ATOM   1528 1HE2 GLN A  97     -23.242 -32.817  -7.223  1.00  2.900          H  
ATOM   1529 2HE2 GLN A  97     -21.967 -31.701  -6.861  1.00  2.900          H  
ATOM   1530  N   GLU A  98     -18.997 -30.041 -13.319  1.00  1.430          N  
ATOM   1531  CA  GLU A  98     -18.491 -30.307 -14.648  1.00  1.450          C  
ATOM   1532  C   GLU A  98     -17.103 -29.698 -14.760  1.00  1.550          C  
ATOM   1533  O   GLU A  98     -16.848 -28.633 -14.202  1.00  1.570          O  
ATOM   1534  CB  GLU A  98     -19.447 -29.694 -15.658  1.00  2.020          C  
ATOM   1535  CG  GLU A  98     -20.857 -30.283 -15.614  1.00  2.020          C  
ATOM   1536  CD  GLU A  98     -21.827 -29.596 -16.541  1.00  2.020          C  
ATOM   1537  OE1 GLU A  98     -21.699 -29.738 -17.737  1.00  2.020          O  
ATOM   1538  OE2 GLU A  98     -22.694 -28.896 -16.036  1.00  2.020          O  
ATOM   1539  H   GLU A  98     -19.516 -29.190 -13.167  1.00  1.720          H  
ATOM   1540  HA  GLU A  98     -18.422 -31.384 -14.803  1.00  1.740          H  
ATOM   1541 1HB  GLU A  98     -19.530 -28.642 -15.443  1.00  2.430          H  
ATOM   1542 2HB  GLU A  98     -19.049 -29.803 -16.666  1.00  2.430          H  
ATOM   1543 1HG  GLU A  98     -20.806 -31.339 -15.875  1.00  2.430          H  
ATOM   1544 2HG  GLU A  98     -21.230 -30.207 -14.592  1.00  2.430          H  
ATOM   1545  N   GLN A  99     -16.199 -30.360 -15.473  1.00  1.760          N  
ATOM   1546  CA  GLN A  99     -14.846 -29.831 -15.616  1.00  2.060          C  
ATOM   1547  C   GLN A  99     -14.389 -29.770 -17.072  1.00  2.160          C  
ATOM   1548  O   GLN A  99     -13.201 -29.924 -17.361  1.00  2.460          O  
ATOM   1549  CB  GLN A  99     -13.875 -30.677 -14.782  1.00  2.760          C  
ATOM   1550  CG  GLN A  99     -14.206 -30.684 -13.276  1.00  2.760          C  
ATOM   1551  CD  GLN A  99     -13.237 -31.495 -12.446  1.00  2.760          C  
ATOM   1552  OE1 GLN A  99     -12.783 -32.571 -12.847  1.00  2.760          O  
ATOM   1553  NE2 GLN A  99     -12.912 -30.979 -11.264  1.00  2.760          N  
ATOM   1554  H   GLN A  99     -16.445 -31.237 -15.910  1.00  2.110          H  
ATOM   1555  HA  GLN A  99     -14.830 -28.814 -15.229  1.00  2.470          H  
ATOM   1556 1HB  GLN A  99     -13.887 -31.706 -15.140  1.00  3.320          H  
ATOM   1557 2HB  GLN A  99     -12.861 -30.297 -14.905  1.00  3.320          H  
ATOM   1558 1HG  GLN A  99     -14.202 -29.657 -12.910  1.00  3.320          H  
ATOM   1559 2HG  GLN A  99     -15.196 -31.120 -13.133  1.00  3.320          H  
ATOM   1560 1HE2 GLN A  99     -12.276 -31.464 -10.662  1.00  3.320          H  
ATOM   1561 2HE2 GLN A  99     -13.309 -30.105 -10.977  1.00  3.320          H  
ATOM   1562  N   THR A 100     -15.334 -29.555 -17.984  1.00  2.060          N  
ATOM   1563  CA  THR A 100     -15.007 -29.493 -19.406  1.00  2.300          C  
ATOM   1564  C   THR A 100     -15.579 -28.262 -20.114  1.00  1.820          C  
ATOM   1565  O   THR A 100     -16.759 -27.934 -19.967  1.00  1.940          O  
ATOM   1566  CB  THR A 100     -15.501 -30.773 -20.114  1.00  3.120          C  
ATOM   1567  OG1 THR A 100     -14.873 -31.915 -19.513  1.00  3.120          O  
ATOM   1568  CG2 THR A 100     -15.171 -30.746 -21.603  1.00  3.120          C  
ATOM   1569  H   THR A 100     -16.288 -29.428 -17.680  1.00  2.470          H  
ATOM   1570  HA  THR A 100     -13.922 -29.450 -19.505  1.00  2.760          H  
ATOM   1571  HB  THR A 100     -16.580 -30.859 -19.992  1.00  3.750          H  
ATOM   1572  HG1 THR A 100     -13.917 -31.787 -19.504  1.00  3.750          H  
ATOM   1573 1HG2 THR A 100     -15.529 -31.663 -22.067  1.00  3.750          H  
ATOM   1574 2HG2 THR A 100     -15.656 -29.896 -22.075  1.00  3.750          H  
ATOM   1575 3HG2 THR A 100     -14.093 -30.670 -21.734  1.00  3.750          H  
ATOM   1576  N   GLY A 101     -14.743 -27.611 -20.925  1.00  1.460          N  
ATOM   1577  CA  GLY A 101     -15.180 -26.478 -21.735  1.00  1.370          C  
ATOM   1578  C   GLY A 101     -15.659 -25.279 -20.921  1.00  0.970          C  
ATOM   1579  O   GLY A 101     -14.876 -24.657 -20.192  1.00  1.190          O  
ATOM   1580  H   GLY A 101     -13.784 -27.921 -20.985  1.00  1.750          H  
ATOM   1581 1HA  GLY A 101     -15.985 -26.805 -22.394  1.00  1.640          H  
ATOM   1582 2HA  GLY A 101     -14.361 -26.168 -22.382  1.00  1.640          H  
ATOM   1583  N   ALA A 102     -16.943 -24.969 -21.125  1.00  1.240          N  
ATOM   1584  CA  ALA A 102     -17.711 -23.875 -20.526  1.00  0.930          C  
ATOM   1585  C   ALA A 102     -17.463 -22.567 -21.229  1.00  0.890          C  
ATOM   1586  O   ALA A 102     -16.325 -22.221 -21.536  1.00  1.250          O  
ATOM   1587  CB  ALA A 102     -17.411 -23.702 -19.032  1.00  1.430          C  
ATOM   1588  H   ALA A 102     -17.446 -25.580 -21.751  1.00  1.490          H  
ATOM   1589  HA  ALA A 102     -18.768 -24.122 -20.633  1.00  1.120          H  
ATOM   1590 1HB  ALA A 102     -18.035 -22.904 -18.634  1.00  1.710          H  
ATOM   1591 2HB  ALA A 102     -17.621 -24.623 -18.515  1.00  1.710          H  
ATOM   1592 3HB  ALA A 102     -16.394 -23.445 -18.867  1.00  1.710          H  
ATOM   1593  N   ARG A 103     -18.535 -21.839 -21.500  1.00  0.630          N  
ATOM   1594  CA  ARG A 103     -18.373 -20.486 -21.981  1.00  0.780          C  
ATOM   1595  C   ARG A 103     -18.177 -19.700 -20.702  1.00  0.890          C  
ATOM   1596  O   ARG A 103     -18.726 -20.088 -19.657  1.00  0.950          O  
ATOM   1597  CB  ARG A 103     -19.585 -19.984 -22.738  1.00  1.030          C  
ATOM   1598  CG  ARG A 103     -19.931 -20.780 -23.988  1.00  1.030          C  
ATOM   1599  CD  ARG A 103     -21.034 -20.141 -24.738  1.00  1.030          C  
ATOM   1600  NE  ARG A 103     -21.515 -20.955 -25.849  1.00  1.030          N  
ATOM   1601  CZ  ARG A 103     -20.979 -20.990 -27.090  1.00  1.030          C  
ATOM   1602  NH1 ARG A 103     -19.908 -20.287 -27.395  1.00  1.030          N  
ATOM   1603  NH2 ARG A 103     -21.541 -21.748 -28.018  1.00  1.030          N  
ATOM   1604  H   ARG A 103     -19.457 -22.196 -21.306  1.00  0.760          H  
ATOM   1605  HA  ARG A 103     -17.482 -20.399 -22.609  1.00  0.940          H  
ATOM   1606 1HB  ARG A 103     -20.446 -19.962 -22.084  1.00  1.240          H  
ATOM   1607 2HB  ARG A 103     -19.394 -18.957 -23.061  1.00  1.240          H  
ATOM   1608 1HG  ARG A 103     -19.055 -20.820 -24.636  1.00  1.240          H  
ATOM   1609 2HG  ARG A 103     -20.227 -21.791 -23.717  1.00  1.240          H  
ATOM   1610 1HD  ARG A 103     -21.869 -19.951 -24.066  1.00  1.240          H  
ATOM   1611 2HD  ARG A 103     -20.671 -19.194 -25.146  1.00  1.240          H  
ATOM   1612  HE  ARG A 103     -22.335 -21.520 -25.685  1.00  1.240          H  
ATOM   1613 1HH1 ARG A 103     -19.418 -19.707 -26.692  1.00  1.240          H  
ATOM   1614 2HH1 ARG A 103     -19.524 -20.330 -28.321  1.00  1.240          H  
ATOM   1615 1HH2 ARG A 103     -22.363 -22.293 -27.797  1.00  1.240          H  
ATOM   1616 2HH2 ARG A 103     -21.147 -21.780 -28.946  1.00  1.240          H  
ATOM   1617  N   TRP A 104     -17.429 -18.612 -20.759  1.00  0.930          N  
ATOM   1618  CA  TRP A 104     -17.234 -17.836 -19.550  1.00  1.030          C  
ATOM   1619  C   TRP A 104     -17.645 -16.405 -19.729  1.00  1.050          C  
ATOM   1620  O   TRP A 104     -17.213 -15.729 -20.670  1.00  1.130          O  
ATOM   1621  CB  TRP A 104     -15.770 -17.902 -19.165  1.00  1.400          C  
ATOM   1622  CG  TRP A 104     -15.361 -19.265 -18.751  1.00  1.400          C  
ATOM   1623  CD1 TRP A 104     -15.032 -20.300 -19.570  1.00  1.400          C  
ATOM   1624  CD2 TRP A 104     -15.226 -19.755 -17.415  1.00  1.400          C  
ATOM   1625  NE1 TRP A 104     -14.738 -21.406 -18.834  1.00  1.400          N  
ATOM   1626  CE2 TRP A 104     -14.840 -21.090 -17.509  1.00  1.400          C  
ATOM   1627  CE3 TRP A 104     -15.404 -19.181 -16.164  1.00  1.400          C  
ATOM   1628  CZ2 TRP A 104     -14.635 -21.864 -16.398  1.00  1.400          C  
ATOM   1629  CZ3 TRP A 104     -15.191 -19.950 -15.048  1.00  1.400          C  
ATOM   1630  CH2 TRP A 104     -14.815 -21.264 -15.163  1.00  1.400          C  
ATOM   1631  H   TRP A 104     -16.982 -18.317 -21.632  1.00  1.120          H  
ATOM   1632  HA  TRP A 104     -17.836 -18.262 -18.749  1.00  1.240          H  
ATOM   1633 1HB  TRP A 104     -15.176 -17.609 -20.013  1.00  1.680          H  
ATOM   1634 2HB  TRP A 104     -15.580 -17.207 -18.356  1.00  1.680          H  
ATOM   1635  HD1 TRP A 104     -15.034 -20.261 -20.656  1.00  1.680          H  
ATOM   1636  HE1 TRP A 104     -14.492 -22.351 -19.214  1.00  1.680          H  
ATOM   1637  HE3 TRP A 104     -15.712 -18.152 -16.076  1.00  1.680          H  
ATOM   1638  HZ2 TRP A 104     -14.336 -22.912 -16.472  1.00  1.680          H  
ATOM   1639  HZ3 TRP A 104     -15.337 -19.493 -14.067  1.00  1.680          H  
ATOM   1640  HH2 TRP A 104     -14.660 -21.853 -14.261  1.00  1.680          H  
ATOM   1641  N   THR A 105     -18.492 -15.927 -18.829  1.00  0.980          N  
ATOM   1642  CA  THR A 105     -18.904 -14.546 -18.976  1.00  0.970          C  
ATOM   1643  C   THR A 105     -18.763 -13.803 -17.674  1.00  0.870          C  
ATOM   1644  O   THR A 105     -18.939 -14.372 -16.591  1.00  0.850          O  
ATOM   1645  CB  THR A 105     -20.362 -14.435 -19.497  1.00  1.360          C  
ATOM   1646  OG1 THR A 105     -21.280 -14.960 -18.529  1.00  1.360          O  
ATOM   1647  CG2 THR A 105     -20.531 -15.246 -20.798  1.00  1.360          C  
ATOM   1648  H   THR A 105     -18.819 -16.521 -18.061  1.00  1.180          H  
ATOM   1649  HA  THR A 105     -18.253 -14.058 -19.697  1.00  1.160          H  
ATOM   1650  HB  THR A 105     -20.593 -13.380 -19.688  1.00  1.630          H  
ATOM   1651  HG1 THR A 105     -22.183 -14.733 -18.797  1.00  1.630          H  
ATOM   1652 1HG2 THR A 105     -21.556 -15.145 -21.155  1.00  1.630          H  
ATOM   1653 2HG2 THR A 105     -19.845 -14.876 -21.551  1.00  1.630          H  
ATOM   1654 3HG2 THR A 105     -20.319 -16.295 -20.610  1.00  1.630          H  
ATOM   1655  N   ILE A 106     -18.519 -12.512 -17.774  1.00  0.810          N  
ATOM   1656  CA  ILE A 106     -18.448 -11.681 -16.598  1.00  0.740          C  
ATOM   1657  C   ILE A 106     -19.497 -10.592 -16.639  1.00  0.640          C  
ATOM   1658  O   ILE A 106     -19.608  -9.859 -17.618  1.00  0.640          O  
ATOM   1659  CB  ILE A 106     -17.070 -11.034 -16.453  1.00  1.060          C  
ATOM   1660  CG1 ILE A 106     -16.012 -12.043 -16.360  1.00  1.060          C  
ATOM   1661  CG2 ILE A 106     -17.038 -10.242 -15.237  1.00  1.060          C  
ATOM   1662  CD1 ILE A 106     -14.660 -11.475 -16.456  1.00  1.060          C  
ATOM   1663  H   ILE A 106     -18.337 -12.115 -18.695  1.00  0.970          H  
ATOM   1664  HA  ILE A 106     -18.636 -12.294 -15.720  1.00  0.890          H  
ATOM   1665  HB  ILE A 106     -16.884 -10.418 -17.279  1.00  1.280          H  
ATOM   1666 1HG1 ILE A 106     -16.112 -12.527 -15.408  1.00  1.280          H  
ATOM   1667 2HG1 ILE A 106     -16.131 -12.779 -17.151  1.00  1.280          H  
ATOM   1668 1HG2 ILE A 106     -16.064  -9.767 -15.128  1.00  1.280          H  
ATOM   1669 2HG2 ILE A 106     -17.800  -9.496 -15.282  1.00  1.280          H  
ATOM   1670 3HG2 ILE A 106     -17.228 -10.902 -14.388  1.00  1.280          H  
ATOM   1671 1HD1 ILE A 106     -13.931 -12.285 -16.360  1.00  1.280          H  
ATOM   1672 2HD1 ILE A 106     -14.543 -10.984 -17.420  1.00  1.280          H  
ATOM   1673 3HD1 ILE A 106     -14.504 -10.750 -15.660  1.00  1.280          H  
ATOM   1674  N   ASP A 107     -20.273 -10.515 -15.573  1.00  0.640          N  
ATOM   1675  CA  ASP A 107     -21.315  -9.528 -15.333  1.00  0.670          C  
ATOM   1676  C   ASP A 107     -20.697  -8.324 -14.631  1.00  0.640          C  
ATOM   1677  O   ASP A 107     -20.273  -8.439 -13.477  1.00  0.800          O  
ATOM   1678  CB  ASP A 107     -22.415 -10.182 -14.481  1.00  0.930          C  
ATOM   1679  CG  ASP A 107     -23.638  -9.310 -14.080  1.00  0.930          C  
ATOM   1680  OD1 ASP A 107     -23.617  -8.111 -14.219  1.00  0.930          O  
ATOM   1681  OD2 ASP A 107     -24.598  -9.863 -13.591  1.00  0.930          O  
ATOM   1682  H   ASP A 107     -20.103 -11.187 -14.831  1.00  0.770          H  
ATOM   1683  HA  ASP A 107     -21.730  -9.202 -16.291  1.00  0.800          H  
ATOM   1684 1HB  ASP A 107     -22.790 -11.053 -15.019  1.00  1.110          H  
ATOM   1685 2HB  ASP A 107     -21.957 -10.549 -13.589  1.00  1.110          H  
ATOM   1686  N   ILE A 108     -20.566  -7.187 -15.325  1.00  0.600          N  
ATOM   1687  CA  ILE A 108     -19.883  -6.061 -14.678  1.00  0.750          C  
ATOM   1688  C   ILE A 108     -20.793  -4.891 -14.451  1.00  0.870          C  
ATOM   1689  O   ILE A 108     -21.241  -4.241 -15.389  1.00  0.900          O  
ATOM   1690  CB  ILE A 108     -18.712  -5.510 -15.524  1.00  0.990          C  
ATOM   1691  CG1 ILE A 108     -17.760  -6.572 -15.793  1.00  0.990          C  
ATOM   1692  CG2 ILE A 108     -18.018  -4.340 -14.816  1.00  0.990          C  
ATOM   1693  CD1 ILE A 108     -18.118  -7.246 -17.040  1.00  0.990          C  
ATOM   1694  H   ILE A 108     -20.955  -7.119 -16.272  1.00  0.720          H  
ATOM   1695  HA  ILE A 108     -19.510  -6.381 -13.710  1.00  0.900          H  
ATOM   1696  HB  ILE A 108     -19.101  -5.166 -16.482  1.00  1.190          H  
ATOM   1697 1HG1 ILE A 108     -16.753  -6.168 -15.878  1.00  1.190          H  
ATOM   1698 2HG1 ILE A 108     -17.777  -7.274 -14.976  1.00  1.190          H  
ATOM   1699 1HG2 ILE A 108     -17.207  -3.964 -15.440  1.00  1.190          H  
ATOM   1700 2HG2 ILE A 108     -18.728  -3.551 -14.637  1.00  1.190          H  
ATOM   1701 3HG2 ILE A 108     -17.619  -4.666 -13.869  1.00  1.190          H  
ATOM   1702 1HD1 ILE A 108     -17.431  -8.049 -17.246  1.00  1.190          H  
ATOM   1703 2HD1 ILE A 108     -19.115  -7.636 -16.952  1.00  1.190          H  
ATOM   1704 3HD1 ILE A 108     -18.097  -6.525 -17.846  1.00  1.190          H  
ATOM   1705  N   LYS A 109     -21.003  -4.566 -13.198  1.00  1.040          N  
ATOM   1706  CA  LYS A 109     -21.788  -3.409 -12.872  1.00  1.190          C  
ATOM   1707  C   LYS A 109     -20.777  -2.399 -12.398  1.00  1.150          C  
ATOM   1708  O   LYS A 109     -19.695  -2.780 -11.954  1.00  1.610          O  
ATOM   1709  CB  LYS A 109     -22.857  -3.762 -11.842  1.00  1.610          C  
ATOM   1710  CG  LYS A 109     -23.893  -4.777 -12.400  1.00  1.610          C  
ATOM   1711  CD  LYS A 109     -24.983  -5.124 -11.398  1.00  1.610          C  
ATOM   1712  CE  LYS A 109     -26.085  -5.998 -12.045  1.00  1.610          C  
ATOM   1713  NZ  LYS A 109     -25.590  -7.362 -12.466  1.00  1.610          N  
ATOM   1714  H   LYS A 109     -20.633  -5.140 -12.435  1.00  1.250          H  
ATOM   1715  HA  LYS A 109     -22.274  -3.021 -13.767  1.00  1.430          H  
ATOM   1716 1HB  LYS A 109     -22.383  -4.215 -10.968  1.00  1.930          H  
ATOM   1717 2HB  LYS A 109     -23.374  -2.862 -11.512  1.00  1.930          H  
ATOM   1718 1HG  LYS A 109     -24.349  -4.378 -13.301  1.00  1.930          H  
ATOM   1719 2HG  LYS A 109     -23.376  -5.703 -12.672  1.00  1.930          H  
ATOM   1720 1HD  LYS A 109     -24.539  -5.677 -10.568  1.00  1.930          H  
ATOM   1721 2HD  LYS A 109     -25.435  -4.213 -11.007  1.00  1.930          H  
ATOM   1722 1HE  LYS A 109     -26.892  -6.127 -11.327  1.00  1.930          H  
ATOM   1723 2HE  LYS A 109     -26.475  -5.480 -12.923  1.00  1.930          H  
ATOM   1724 1HZ  LYS A 109     -26.332  -7.902 -12.880  1.00  1.930          H  
ATOM   1725 2HZ  LYS A 109     -24.837  -7.303 -13.162  1.00  1.930          H  
ATOM   1726 3HZ  LYS A 109     -25.233  -7.873 -11.680  1.00  1.930          H  
ATOM   1727  N   GLY A 110     -21.081  -1.127 -12.490  1.00  1.530          N  
ATOM   1728  CA  GLY A 110     -20.063  -0.177 -12.098  1.00  1.840          C  
ATOM   1729  C   GLY A 110     -20.493   1.268 -12.154  1.00  1.850          C  
ATOM   1730  O   GLY A 110     -21.426   1.691 -11.474  1.00  2.240          O  
ATOM   1731  H   GLY A 110     -21.975  -0.822 -12.841  1.00  1.840          H  
ATOM   1732 1HA  GLY A 110     -19.193  -0.315 -12.730  1.00  2.210          H  
ATOM   1733 2HA  GLY A 110     -19.723  -0.413 -11.097  1.00  2.210          H  
ATOM   1734  N   ASN A 111     -19.797   2.012 -12.992  1.00  2.250          N  
ATOM   1735  CA  ASN A 111     -19.988   3.432 -13.150  1.00  3.040          C  
ATOM   1736  C   ASN A 111     -20.125   3.917 -14.609  1.00  3.670          C  
ATOM   1737  O   ASN A 111     -21.241   3.988 -15.142  1.00  3.890          O  
ATOM   1738  CB  ASN A 111     -18.910   4.159 -12.335  1.00  3.940          C  
ATOM   1739  CG  ASN A 111     -17.426   3.802 -12.665  1.00  3.940          C  
ATOM   1740  OD1 ASN A 111     -17.018   3.595 -13.804  1.00  3.940          O  
ATOM   1741  ND2 ASN A 111     -16.633   3.730 -11.636  1.00  3.940          N  
ATOM   1742  H   ASN A 111     -19.065   1.560 -13.519  1.00  2.700          H  
ATOM   1743  HA  ASN A 111     -20.922   3.694 -12.664  1.00  3.650          H  
ATOM   1744 1HB  ASN A 111     -19.035   5.234 -12.481  1.00  4.730          H  
ATOM   1745 2HB  ASN A 111     -19.081   3.963 -11.276  1.00  4.730          H  
ATOM   1746 1HD2 ASN A 111     -15.664   3.507 -11.765  1.00  4.730          H  
ATOM   1747 2HD2 ASN A 111     -16.990   3.910 -10.721  1.00  4.730          H  
ATOM   1748  N   LYS A 112     -19.042   4.241 -15.289  1.00  3.890          N  
ATOM   1749  CA  LYS A 112     -19.174   5.002 -16.520  1.00  3.890          C  
ATOM   1750  C   LYS A 112     -19.457   4.337 -17.871  1.00  3.890          C  
ATOM   1751  O   LYS A 112     -18.705   4.518 -18.832  1.00  3.890          O  
ATOM   1752  CB  LYS A 112     -17.911   5.846 -16.689  1.00  5.450          C  
ATOM   1753  CG  LYS A 112     -17.715   6.904 -15.603  1.00  5.450          C  
ATOM   1754  CD  LYS A 112     -16.435   7.702 -15.825  1.00  5.450          C  
ATOM   1755  CE  LYS A 112     -16.239   8.749 -14.735  1.00  5.450          C  
ATOM   1756  NZ  LYS A 112     -14.983   9.522 -14.929  1.00  5.450          N  
ATOM   1757  H   LYS A 112     -18.127   4.059 -14.911  1.00  4.670          H  
ATOM   1758  HA  LYS A 112     -20.000   5.697 -16.356  1.00  4.670          H  
ATOM   1759 1HB  LYS A 112     -17.038   5.191 -16.681  1.00  6.540          H  
ATOM   1760 2HB  LYS A 112     -17.937   6.348 -17.655  1.00  6.540          H  
ATOM   1761 1HG  LYS A 112     -18.565   7.587 -15.605  1.00  6.540          H  
ATOM   1762 2HG  LYS A 112     -17.665   6.418 -14.629  1.00  6.540          H  
ATOM   1763 1HD  LYS A 112     -15.579   7.025 -15.823  1.00  6.540          H  
ATOM   1764 2HD  LYS A 112     -16.480   8.203 -16.790  1.00  6.540          H  
ATOM   1765 1HE  LYS A 112     -17.083   9.437 -14.747  1.00  6.540          H  
ATOM   1766 2HE  LYS A 112     -16.202   8.250 -13.767  1.00  6.540          H  
ATOM   1767 1HZ  LYS A 112     -14.890  10.203 -14.188  1.00  6.540          H  
ATOM   1768 2HZ  LYS A 112     -14.193   8.892 -14.909  1.00  6.540          H  
ATOM   1769 3HZ  LYS A 112     -15.012   9.996 -15.820  1.00  6.540          H  
ATOM   1770  N   GLN A 113     -20.569   3.633 -17.937  1.00  3.890          N  
ATOM   1771  CA  GLN A 113     -21.187   3.090 -19.151  1.00  3.890          C  
ATOM   1772  C   GLN A 113     -22.652   2.770 -18.801  1.00  3.890          C  
ATOM   1773  O   GLN A 113     -23.249   3.688 -18.228  1.00  3.890          O  
ATOM   1774  CB  GLN A 113     -20.561   1.833 -19.837  1.00  5.450          C  
ATOM   1775  CG  GLN A 113     -19.155   1.906 -20.342  1.00  5.450          C  
ATOM   1776  CD  GLN A 113     -18.730   0.552 -20.905  1.00  5.450          C  
ATOM   1777  OE1 GLN A 113     -19.503  -0.415 -20.832  1.00  5.450          O  
ATOM   1778  NE2 GLN A 113     -17.523   0.480 -21.445  1.00  5.450          N  
ATOM   1779  H   GLN A 113     -21.064   3.554 -17.057  1.00  4.670          H  
ATOM   1780  HA  GLN A 113     -21.197   3.873 -19.908  1.00  4.670          H  
ATOM   1781 1HB  GLN A 113     -20.755   0.912 -19.391  1.00  6.540          H  
ATOM   1782 2HB  GLN A 113     -21.102   1.748 -20.777  1.00  6.540          H  
ATOM   1783 1HG  GLN A 113     -19.076   2.665 -21.122  1.00  6.540          H  
ATOM   1784 2HG  GLN A 113     -18.487   2.134 -19.520  1.00  6.540          H  
ATOM   1785 1HE2 GLN A 113     -17.164  -0.409 -21.835  1.00  6.540          H  
ATOM   1786 2HE2 GLN A 113     -16.941   1.286 -21.474  1.00  6.540          H  
ATOM   1787  N   LEU A 114     -22.923   1.513 -18.355  1.00  3.890          N  
ATOM   1788  CA  LEU A 114     -22.407   0.681 -17.209  1.00  3.890          C  
ATOM   1789  C   LEU A 114     -23.395   0.929 -16.080  1.00  3.890          C  
ATOM   1790  O   LEU A 114     -24.341   0.161 -15.955  1.00  3.890          O  
ATOM   1791  CB  LEU A 114     -20.942   0.900 -16.729  1.00  5.450          C  
ATOM   1792  CG  LEU A 114     -20.428   0.082 -15.679  1.00  5.450          C  
ATOM   1793  CD1 LEU A 114     -20.536  -1.315 -16.021  1.00  5.450          C  
ATOM   1794  CD2 LEU A 114     -18.915   0.392 -15.587  1.00  5.450          C  
ATOM   1795  H   LEU A 114     -23.061   0.902 -19.148  1.00  4.670          H  
ATOM   1796  HA  LEU A 114     -22.475  -0.370 -17.484  1.00  4.670          H  
ATOM   1797 1HB  LEU A 114     -20.212   0.805 -17.464  1.00  6.540          H  
ATOM   1798 2HB  LEU A 114     -20.890   1.837 -16.293  1.00  6.540          H  
ATOM   1799  HG  LEU A 114     -20.949   0.279 -14.775  1.00  6.540          H  
ATOM   1800 1HD1 LEU A 114     -20.105  -1.904 -15.237  1.00  6.540          H  
ATOM   1801 2HD1 LEU A 114     -21.581  -1.591 -16.142  1.00  6.540          H  
ATOM   1802 3HD1 LEU A 114     -19.997  -1.490 -16.945  1.00  6.540          H  
ATOM   1803 1HD2 LEU A 114     -18.451  -0.219 -14.823  1.00  6.540          H  
ATOM   1804 2HD2 LEU A 114     -18.451   0.164 -16.550  1.00  6.540          H  
ATOM   1805 3HD2 LEU A 114     -18.749   1.433 -15.373  1.00  6.540          H  
ATOM   1806  N   SER A 115     -23.300   2.030 -15.325  1.00  3.890          N  
ATOM   1807  CA  SER A 115     -24.333   2.268 -14.324  1.00  3.890          C  
ATOM   1808  C   SER A 115     -25.662   2.623 -14.987  1.00  3.890          C  
ATOM   1809  O   SER A 115     -26.733   2.335 -14.442  1.00  3.890          O  
ATOM   1810  CB  SER A 115     -23.922   3.368 -13.366  1.00  5.450          C  
ATOM   1811  OG  SER A 115     -23.777   4.595 -14.023  1.00  5.450          O  
ATOM   1812  H   SER A 115     -22.536   2.694 -15.403  1.00  4.670          H  
ATOM   1813  HA  SER A 115     -24.462   1.358 -13.747  1.00  4.670          H  
ATOM   1814 1HB  SER A 115     -24.669   3.470 -12.589  1.00  6.540          H  
ATOM   1815 2HB  SER A 115     -23.011   3.091 -12.887  1.00  6.540          H  
ATOM   1816  HG  SER A 115     -23.050   4.465 -14.666  1.00  6.540          H  
ATOM   1817  N   ASP A 116     -25.609   3.171 -16.220  1.00  3.890          N  
ATOM   1818  CA  ASP A 116     -26.810   3.532 -16.966  1.00  3.890          C  
ATOM   1819  C   ASP A 116     -27.546   2.274 -17.415  1.00  3.890          C  
ATOM   1820  O   ASP A 116     -28.660   2.345 -17.923  1.00  3.890          O  
ATOM   1821  CB  ASP A 116     -26.479   4.411 -18.183  1.00  5.450          C  
ATOM   1822  CG  ASP A 116     -27.665   5.328 -18.615  1.00  5.450          C  
ATOM   1823  OD1 ASP A 116     -28.133   6.088 -17.775  1.00  5.450          O  
ATOM   1824  OD2 ASP A 116     -28.094   5.268 -19.742  1.00  5.450          O  
ATOM   1825  H   ASP A 116     -24.710   3.362 -16.672  1.00  4.670          H  
ATOM   1826  HA  ASP A 116     -27.473   4.094 -16.307  1.00  4.670          H  
ATOM   1827 1HB  ASP A 116     -25.611   5.035 -17.954  1.00  6.540          H  
ATOM   1828 2HB  ASP A 116     -26.199   3.768 -19.020  1.00  6.540          H  
ATOM   1829  N   ILE A 117     -26.882   1.126 -17.299  1.00  3.890          N  
ATOM   1830  CA  ILE A 117     -27.450  -0.130 -17.690  1.00  3.890          C  
ATOM   1831  C   ILE A 117     -27.779  -0.925 -16.436  1.00  3.890          C  
ATOM   1832  O   ILE A 117     -28.922  -1.314 -16.207  1.00  3.890          O  
ATOM   1833  CB  ILE A 117     -26.453  -0.891 -18.563  1.00  5.450          C  
ATOM   1834  CG1 ILE A 117     -26.158  -0.084 -19.834  1.00  5.450          C  
ATOM   1835  CG2 ILE A 117     -27.021  -2.222 -18.912  1.00  5.450          C  
ATOM   1836  CD1 ILE A 117     -25.010  -0.639 -20.649  1.00  5.450          C  
ATOM   1837  H   ILE A 117     -25.960   1.102 -16.877  1.00  4.670          H  
ATOM   1838  HA  ILE A 117     -28.365   0.041 -18.252  1.00  4.670          H  
ATOM   1839  HB  ILE A 117     -25.519  -1.013 -18.023  1.00  6.540          H  
ATOM   1840 1HG1 ILE A 117     -27.055  -0.069 -20.452  1.00  6.540          H  
ATOM   1841 2HG1 ILE A 117     -25.912   0.941 -19.554  1.00  6.540          H  
ATOM   1842 1HG2 ILE A 117     -26.324  -2.778 -19.538  1.00  6.540          H  
ATOM   1843 2HG2 ILE A 117     -27.216  -2.782 -18.002  1.00  6.540          H  
ATOM   1844 3HG2 ILE A 117     -27.952  -2.080 -19.456  1.00  6.540          H  
ATOM   1845 1HD1 ILE A 117     -24.860  -0.020 -21.535  1.00  6.540          H  
ATOM   1846 2HD1 ILE A 117     -24.106  -0.640 -20.054  1.00  6.540          H  
ATOM   1847 3HD1 ILE A 117     -25.242  -1.662 -20.959  1.00  6.540          H  
ATOM   1848  N   ALA A 118     -26.789  -1.064 -15.558  1.00  3.890          N  
ATOM   1849  CA  ALA A 118     -26.886  -1.850 -14.336  1.00  3.890          C  
ATOM   1850  C   ALA A 118     -28.040  -1.432 -13.435  1.00  3.890          C  
ATOM   1851  O   ALA A 118     -28.642  -2.286 -12.780  1.00  3.890          O  
ATOM   1852  CB  ALA A 118     -25.592  -1.714 -13.551  1.00  5.450          C  
ATOM   1853  H   ALA A 118     -25.895  -0.651 -15.773  1.00  4.670          H  
ATOM   1854  HA  ALA A 118     -27.037  -2.889 -14.619  1.00  4.670          H  
ATOM   1855 1HB  ALA A 118     -25.654  -2.320 -12.656  1.00  6.540          H  
ATOM   1856 2HB  ALA A 118     -24.757  -2.041 -14.168  1.00  6.540          H  
ATOM   1857 3HB  ALA A 118     -25.453  -0.679 -13.272  1.00  6.540          H  
ATOM   1858  N   TYR A 119     -28.355  -0.136 -13.382  1.00  3.890          N  
ATOM   1859  CA  TYR A 119     -29.430   0.308 -12.514  1.00  3.890          C  
ATOM   1860  C   TYR A 119     -30.694   0.740 -13.266  1.00  3.890          C  
ATOM   1861  O   TYR A 119     -31.591   1.335 -12.663  1.00  3.890          O  
ATOM   1862  CB  TYR A 119     -28.901   1.425 -11.628  1.00  5.450          C  
ATOM   1863  CG  TYR A 119     -27.744   0.943 -10.789  1.00  5.450          C  
ATOM   1864  CD1 TYR A 119     -26.458   1.312 -11.123  1.00  5.450          C  
ATOM   1865  CD2 TYR A 119     -27.966   0.108  -9.713  1.00  5.450          C  
ATOM   1866  CE1 TYR A 119     -25.384   0.863 -10.382  1.00  5.450          C  
ATOM   1867  CE2 TYR A 119     -26.902  -0.348  -8.966  1.00  5.450          C  
ATOM   1868  CZ  TYR A 119     -25.617   0.027  -9.293  1.00  5.450          C  
ATOM   1869  OH  TYR A 119     -24.566  -0.427  -8.540  1.00  5.450          O  
ATOM   1870  H   TYR A 119     -27.828   0.561 -13.910  1.00  4.670          H  
ATOM   1871  HA  TYR A 119     -29.713  -0.520 -11.870  1.00  4.670          H  
ATOM   1872 1HB  TYR A 119     -28.559   2.260 -12.246  1.00  6.540          H  
ATOM   1873 2HB  TYR A 119     -29.687   1.788 -10.967  1.00  6.540          H  
ATOM   1874  HD1 TYR A 119     -26.300   1.957 -11.976  1.00  6.540          H  
ATOM   1875  HD2 TYR A 119     -28.982  -0.192  -9.455  1.00  6.540          H  
ATOM   1876  HE1 TYR A 119     -24.366   1.162 -10.651  1.00  6.540          H  
ATOM   1877  HE2 TYR A 119     -27.078  -1.005  -8.115  1.00  6.540          H  
ATOM   1878  HH  TYR A 119     -23.763   0.023  -8.817  1.00  6.540          H  
ATOM   1879  N   LYS A 120     -30.758   0.474 -14.577  1.00  3.890          N  
ATOM   1880  CA  LYS A 120     -31.922   0.871 -15.379  1.00  3.890          C  
ATOM   1881  C   LYS A 120     -32.448  -0.237 -16.294  1.00  3.890          C  
ATOM   1882  O   LYS A 120     -33.663  -0.383 -16.459  1.00  3.890          O  
ATOM   1883  CB  LYS A 120     -31.613   2.095 -16.238  1.00  5.450          C  
ATOM   1884  CG  LYS A 120     -31.323   3.391 -15.489  1.00  5.450          C  
ATOM   1885  CD  LYS A 120     -31.085   4.539 -16.470  1.00  5.450          C  
ATOM   1886  CE  LYS A 120     -30.819   5.857 -15.753  1.00  5.450          C  
ATOM   1887  NZ  LYS A 120     -30.520   6.960 -16.719  1.00  5.450          N  
ATOM   1888  H   LYS A 120     -30.010  -0.052 -15.022  1.00  4.670          H  
ATOM   1889  HA  LYS A 120     -32.730   1.133 -14.697  1.00  4.670          H  
ATOM   1890 1HB  LYS A 120     -30.757   1.878 -16.849  1.00  6.540          H  
ATOM   1891 2HB  LYS A 120     -32.452   2.280 -16.905  1.00  6.540          H  
ATOM   1892 1HG  LYS A 120     -32.158   3.634 -14.828  1.00  6.540          H  
ATOM   1893 2HG  LYS A 120     -30.424   3.265 -14.885  1.00  6.540          H  
ATOM   1894 1HD  LYS A 120     -30.220   4.305 -17.101  1.00  6.540          H  
ATOM   1895 2HD  LYS A 120     -31.954   4.655 -17.117  1.00  6.540          H  
ATOM   1896 1HE  LYS A 120     -31.694   6.127 -15.165  1.00  6.540          H  
ATOM   1897 2HE  LYS A 120     -29.964   5.734 -15.087  1.00  6.540          H  
ATOM   1898 1HZ  LYS A 120     -30.338   7.813 -16.226  1.00  6.540          H  
ATOM   1899 2HZ  LYS A 120     -29.681   6.697 -17.256  1.00  6.540          H  
ATOM   1900 3HZ  LYS A 120     -31.290   7.092 -17.347  1.00  6.540          H  
ATOM   1901  N   TYR A 121     -31.538  -0.963 -16.949  1.00  3.890          N  
ATOM   1902  CA  TYR A 121     -31.896  -1.953 -17.948  1.00  3.890          C  
ATOM   1903  C   TYR A 121     -31.224  -3.292 -17.636  1.00  3.890          C  
ATOM   1904  O   TYR A 121     -31.484  -3.895 -16.594  1.00  3.890          O  
ATOM   1905  CB  TYR A 121     -31.473  -1.456 -19.335  1.00  5.450          C  
ATOM   1906  CG  TYR A 121     -32.120  -0.153 -19.727  1.00  5.450          C  
ATOM   1907  CD1 TYR A 121     -31.409   1.025 -19.567  1.00  5.450          C  
ATOM   1908  CD2 TYR A 121     -33.412  -0.119 -20.216  1.00  5.450          C  
ATOM   1909  CE1 TYR A 121     -31.981   2.235 -19.897  1.00  5.450          C  
ATOM   1910  CE2 TYR A 121     -33.989   1.091 -20.550  1.00  5.450          C  
ATOM   1911  CZ  TYR A 121     -33.278   2.266 -20.391  1.00  5.450          C  
ATOM   1912  OH  TYR A 121     -33.855   3.471 -20.722  1.00  5.450          O  
ATOM   1913  H   TYR A 121     -30.557  -0.844 -16.749  1.00  4.670          H  
ATOM   1914  HA  TYR A 121     -32.975  -2.106 -17.930  1.00  4.670          H  
ATOM   1915 1HB  TYR A 121     -30.391  -1.307 -19.352  1.00  6.540          H  
ATOM   1916 2HB  TYR A 121     -31.726  -2.201 -20.090  1.00  6.540          H  
ATOM   1917  HD1 TYR A 121     -30.393   0.997 -19.175  1.00  6.540          H  
ATOM   1918  HD2 TYR A 121     -33.974  -1.045 -20.335  1.00  6.540          H  
ATOM   1919  HE1 TYR A 121     -31.412   3.159 -19.767  1.00  6.540          H  
ATOM   1920  HE2 TYR A 121     -35.009   1.120 -20.935  1.00  6.540          H  
ATOM   1921  HH  TYR A 121     -34.739   3.317 -21.066  1.00  6.540          H  
ATOM   1922  N   LYS A 122     -30.361  -3.761 -18.544  1.00  3.890          N  
ATOM   1923  CA  LYS A 122     -29.651  -5.020 -18.356  1.00  3.890          C  
ATOM   1924  C   LYS A 122     -28.504  -5.208 -19.359  1.00  3.890          C  
ATOM   1925  O   LYS A 122     -28.406  -4.478 -20.344  1.00  3.890          O  
ATOM   1926  CB  LYS A 122     -30.618  -6.207 -18.451  1.00  5.450          C  
ATOM   1927  CG  LYS A 122     -31.273  -6.390 -19.805  1.00  5.450          C  
ATOM   1928  CD  LYS A 122     -32.193  -7.603 -19.802  1.00  5.450          C  
ATOM   1929  CE  LYS A 122     -32.751  -7.885 -21.191  1.00  5.450          C  
ATOM   1930  NZ  LYS A 122     -31.685  -8.395 -22.112  1.00  5.450          N  
ATOM   1931  H   LYS A 122     -30.183  -3.238 -19.386  1.00  4.670          H  
ATOM   1932  HA  LYS A 122     -29.215  -5.013 -17.357  1.00  4.670          H  
ATOM   1933 1HB  LYS A 122     -30.076  -7.130 -18.241  1.00  6.540          H  
ATOM   1934 2HB  LYS A 122     -31.403  -6.121 -17.703  1.00  6.540          H  
ATOM   1935 1HG  LYS A 122     -31.859  -5.506 -20.046  1.00  6.540          H  
ATOM   1936 2HG  LYS A 122     -30.515  -6.513 -20.566  1.00  6.540          H  
ATOM   1937 1HD  LYS A 122     -31.617  -8.474 -19.479  1.00  6.540          H  
ATOM   1938 2HD  LYS A 122     -33.013  -7.447 -19.105  1.00  6.540          H  
ATOM   1939 1HE  LYS A 122     -33.542  -8.627 -21.117  1.00  6.540          H  
ATOM   1940 2HE  LYS A 122     -33.164  -6.966 -21.605  1.00  6.540          H  
ATOM   1941 1HZ  LYS A 122     -32.059  -8.575 -23.021  1.00  6.540          H  
ATOM   1942 2HZ  LYS A 122     -30.916  -7.712 -22.198  1.00  6.540          H  
ATOM   1943 3HZ  LYS A 122     -31.281  -9.244 -21.747  1.00  6.540          H  
ATOM   1944  N   ASP A 123     -27.682  -6.230 -19.106  1.00  3.890          N  
ATOM   1945  CA  ASP A 123     -26.627  -6.739 -20.004  1.00  3.890          C  
ATOM   1946  C   ASP A 123     -25.310  -5.977 -20.209  1.00  3.890          C  
ATOM   1947  O   ASP A 123     -25.027  -5.493 -21.305  1.00  3.890          O  
ATOM   1948  CB  ASP A 123     -27.208  -7.023 -21.402  1.00  5.450          C  
ATOM   1949  CG  ASP A 123     -28.347  -8.070 -21.392  1.00  5.450          C  
ATOM   1950  OD1 ASP A 123     -28.318  -8.959 -20.582  1.00  5.450          O  
ATOM   1951  OD2 ASP A 123     -29.265  -7.947 -22.195  1.00  5.450          O  
ATOM   1952  H   ASP A 123     -27.823  -6.726 -18.240  1.00  4.670          H  
ATOM   1953  HA  ASP A 123     -26.339  -7.712 -19.600  1.00  4.670          H  
ATOM   1954 1HB  ASP A 123     -27.560  -6.110 -21.872  1.00  6.540          H  
ATOM   1955 2HB  ASP A 123     -26.409  -7.410 -22.038  1.00  6.540          H  
ATOM   1956  N   VAL A 124     -24.471  -5.936 -19.174  1.00  3.890          N  
ATOM   1957  CA  VAL A 124     -23.112  -5.421 -19.343  1.00  3.890          C  
ATOM   1958  C   VAL A 124     -22.163  -6.607 -19.211  1.00  3.890          C  
ATOM   1959  O   VAL A 124     -21.997  -7.117 -18.096  1.00  3.890          O  
ATOM   1960  CB  VAL A 124     -22.713  -4.433 -18.251  1.00  5.450          C  
ATOM   1961  CG1 VAL A 124     -21.301  -3.977 -18.537  1.00  5.450          C  
ATOM   1962  CG2 VAL A 124     -23.678  -3.285 -18.176  1.00  5.450          C  
ATOM   1963  H   VAL A 124     -24.755  -6.306 -18.279  1.00  4.670          H  
ATOM   1964  HA  VAL A 124     -23.003  -4.968 -20.328  1.00  4.670          H  
ATOM   1965  HB  VAL A 124     -22.701  -4.949 -17.294  1.00  6.540          H  
ATOM   1966 1HG1 VAL A 124     -20.982  -3.321 -17.772  1.00  6.540          H  
ATOM   1967 2HG1 VAL A 124     -20.640  -4.843 -18.564  1.00  6.540          H  
ATOM   1968 3HG1 VAL A 124     -21.270  -3.463 -19.497  1.00  6.540          H  
ATOM   1969 1HG2 VAL A 124     -23.374  -2.602 -17.389  1.00  6.540          H  
ATOM   1970 2HG2 VAL A 124     -23.684  -2.771 -19.127  1.00  6.540          H  
ATOM   1971 3HG2 VAL A 124     -24.668  -3.667 -17.956  1.00  6.540          H  
ATOM   1972  N   GLU A 125     -21.569  -7.072 -20.321  1.00  3.890          N  
ATOM   1973  CA  GLU A 125     -20.779  -8.299 -20.217  1.00  3.890          C  
ATOM   1974  C   GLU A 125     -19.436  -8.390 -20.949  1.00  3.890          C  
ATOM   1975  O   GLU A 125     -19.262  -7.946 -22.100  1.00  3.890          O  
ATOM   1976  CB  GLU A 125     -21.615  -9.508 -20.693  1.00  5.450          C  
ATOM   1977  CG  GLU A 125     -22.857  -9.867 -19.844  1.00  5.450          C  
ATOM   1978  CD  GLU A 125     -23.589 -11.104 -20.348  1.00  5.450          C  
ATOM   1979  OE1 GLU A 125     -23.878 -11.162 -21.522  1.00  5.450          O  
ATOM   1980  OE2 GLU A 125     -23.854 -11.987 -19.563  1.00  5.450          O  
ATOM   1981  H   GLU A 125     -21.706  -6.609 -21.210  1.00  4.670          H  
ATOM   1982  HA  GLU A 125     -20.566  -8.435 -19.167  1.00  4.670          H  
ATOM   1983 1HB  GLU A 125     -21.955  -9.326 -21.711  1.00  6.540          H  
ATOM   1984 2HB  GLU A 125     -20.974 -10.394 -20.721  1.00  6.540          H  
ATOM   1985 1HG  GLU A 125     -22.539 -10.032 -18.811  1.00  6.540          H  
ATOM   1986 2HG  GLU A 125     -23.551  -9.029 -19.853  1.00  6.540          H  
ATOM   1987  N   ILE A 126     -18.528  -9.102 -20.285  1.00  3.890          N  
ATOM   1988  CA  ILE A 126     -17.268  -9.500 -20.880  1.00  3.890          C  
ATOM   1989  C   ILE A 126     -17.334 -10.967 -21.210  1.00  3.890          C  
ATOM   1990  O   ILE A 126     -17.529 -11.801 -20.327  1.00  3.890          O  
ATOM   1991  CB  ILE A 126     -16.047  -9.175 -20.006  1.00  5.450          C  
ATOM   1992  CG1 ILE A 126     -15.945  -7.675 -19.820  1.00  5.450          C  
ATOM   1993  CG2 ILE A 126     -14.798  -9.758 -20.603  1.00  5.450          C  
ATOM   1994  CD1 ILE A 126     -14.947  -7.248 -18.801  1.00  5.450          C  
ATOM   1995  H   ILE A 126     -18.760  -9.394 -19.335  1.00  4.670          H  
ATOM   1996  HA  ILE A 126     -17.143  -8.964 -21.780  1.00  4.670          H  
ATOM   1997  HB  ILE A 126     -16.179  -9.593 -19.057  1.00  6.540          H  
ATOM   1998 1HG1 ILE A 126     -15.657  -7.241 -20.744  1.00  6.540          H  
ATOM   1999 2HG1 ILE A 126     -16.911  -7.298 -19.565  1.00  6.540          H  
ATOM   2000 1HG2 ILE A 126     -13.950  -9.539 -19.970  1.00  6.540          H  
ATOM   2001 2HG2 ILE A 126     -14.920 -10.833 -20.692  1.00  6.540          H  
ATOM   2002 3HG2 ILE A 126     -14.627  -9.345 -21.568  1.00  6.540          H  
ATOM   2003 1HD1 ILE A 126     -14.927  -6.159 -18.738  1.00  6.540          H  
ATOM   2004 2HD1 ILE A 126     -15.204  -7.664 -17.830  1.00  6.540          H  
ATOM   2005 3HD1 ILE A 126     -13.981  -7.602 -19.100  1.00  6.540          H  
ATOM   2006  N   LYS A 127     -17.225 -11.292 -22.492  1.00  3.890          N  
ATOM   2007  CA  LYS A 127     -17.390 -12.698 -22.868  1.00  3.890          C  
ATOM   2008  C   LYS A 127     -16.114 -13.362 -23.378  1.00  3.890          C  
ATOM   2009  O   LYS A 127     -15.366 -12.772 -24.153  1.00  3.890          O  
ATOM   2010  CB  LYS A 127     -18.487 -12.810 -23.921  1.00  5.450          C  
ATOM   2011  CG  LYS A 127     -19.856 -12.357 -23.413  1.00  5.450          C  
ATOM   2012  CD  LYS A 127     -20.946 -12.587 -24.430  1.00  5.450          C  
ATOM   2013  CE  LYS A 127     -22.282 -12.158 -23.868  1.00  5.450          C  
ATOM   2014  NZ  LYS A 127     -23.388 -12.332 -24.842  1.00  5.450          N  
ATOM   2015  H   LYS A 127     -17.093 -10.546 -23.180  1.00  4.670          H  
ATOM   2016  HA  LYS A 127     -17.706 -13.261 -21.989  1.00  4.670          H  
ATOM   2017 1HB  LYS A 127     -18.226 -12.205 -24.789  1.00  6.540          H  
ATOM   2018 2HB  LYS A 127     -18.569 -13.849 -24.251  1.00  6.540          H  
ATOM   2019 1HG  LYS A 127     -20.108 -12.856 -22.492  1.00  6.540          H  
ATOM   2020 2HG  LYS A 127     -19.812 -11.285 -23.208  1.00  6.540          H  
ATOM   2021 1HD  LYS A 127     -20.737 -12.013 -25.333  1.00  6.540          H  
ATOM   2022 2HD  LYS A 127     -20.992 -13.645 -24.690  1.00  6.540          H  
ATOM   2023 1HE  LYS A 127     -22.497 -12.755 -22.981  1.00  6.540          H  
ATOM   2024 2HE  LYS A 127     -22.228 -11.109 -23.580  1.00  6.540          H  
ATOM   2025 1HZ  LYS A 127     -24.255 -12.031 -24.406  1.00  6.540          H  
ATOM   2026 2HZ  LYS A 127     -23.208 -11.772 -25.661  1.00  6.540          H  
ATOM   2027 3HZ  LYS A 127     -23.460 -13.302 -25.104  1.00  6.540          H  
ATOM   2028  N   PHE A 128     -15.918 -14.628 -22.988  1.00  3.890          N  
ATOM   2029  CA  PHE A 128     -14.805 -15.428 -23.474  1.00  3.890          C  
ATOM   2030  C   PHE A 128     -15.341 -16.783 -23.966  1.00  3.890          C  
ATOM   2031  O   PHE A 128     -15.933 -17.549 -23.190  1.00  3.890          O  
ATOM   2032  CB  PHE A 128     -13.776 -15.693 -22.372  1.00  5.450          C  
ATOM   2033  CG  PHE A 128     -13.227 -14.471 -21.679  1.00  5.450          C  
ATOM   2034  CD1 PHE A 128     -13.775 -14.074 -20.462  1.00  5.450          C  
ATOM   2035  CD2 PHE A 128     -12.211 -13.706 -22.229  1.00  5.450          C  
ATOM   2036  CE1 PHE A 128     -13.289 -12.973 -19.799  1.00  5.450          C  
ATOM   2037  CE2 PHE A 128     -11.730 -12.587 -21.563  1.00  5.450          C  
ATOM   2038  CZ  PHE A 128     -12.264 -12.230 -20.347  1.00  5.450          C  
ATOM   2039  H   PHE A 128     -16.546 -15.046 -22.305  1.00  4.670          H  
ATOM   2040  HA  PHE A 128     -14.328 -14.912 -24.310  1.00  4.670          H  
ATOM   2041 1HB  PHE A 128     -14.227 -16.322 -21.620  1.00  6.540          H  
ATOM   2042 2HB  PHE A 128     -12.939 -16.247 -22.788  1.00  6.540          H  
ATOM   2043  HD1 PHE A 128     -14.588 -14.661 -20.027  1.00  6.540          H  
ATOM   2044  HD2 PHE A 128     -11.786 -13.994 -23.190  1.00  6.540          H  
ATOM   2045  HE1 PHE A 128     -13.718 -12.690 -18.848  1.00  6.540          H  
ATOM   2046  HE2 PHE A 128     -10.928 -11.994 -21.995  1.00  6.540          H  
ATOM   2047  HZ  PHE A 128     -11.882 -11.357 -19.827  1.00  6.540          H  
ATOM   2048  N   LYS A 129     -15.121 -17.073 -25.247  1.00  3.890          N  
ATOM   2049  CA  LYS A 129     -15.605 -18.292 -25.900  1.00  3.890          C  
ATOM   2050  C   LYS A 129     -17.131 -18.307 -25.916  1.00  3.890          C  
ATOM   2051  O   LYS A 129     -17.729 -19.351 -26.175  1.00  3.890          O  
ATOM   2052  OXT LYS A 129     -17.721 -17.234 -26.035  1.00  5.830          O  
ATOM   2053  CB  LYS A 129     -15.056 -19.571 -25.233  1.00  5.250          C  
ATOM   2054  CG  LYS A 129     -13.544 -19.735 -25.359  1.00  5.250          C  
ATOM   2055  CD  LYS A 129     -13.049 -21.095 -24.886  1.00  5.250          C  
ATOM   2056  CE  LYS A 129     -13.077 -21.219 -23.364  1.00  5.250          C  
ATOM   2057  NZ  LYS A 129     -12.416 -22.467 -22.911  1.00  5.250          N  
ATOM   2058  H   LYS A 129     -14.611 -16.404 -25.808  1.00  4.670          H  
ATOM   2059  HA  LYS A 129     -15.266 -18.283 -26.937  1.00  4.670          H  
ATOM   2060 1HB  LYS A 129     -15.320 -19.623 -24.183  1.00  6.300          H  
ATOM   2061 2HB  LYS A 129     -15.509 -20.440 -25.711  1.00  6.300          H  
ATOM   2062 1HG  LYS A 129     -13.231 -19.567 -26.389  1.00  6.300          H  
ATOM   2063 2HG  LYS A 129     -13.078 -19.002 -24.732  1.00  6.300          H  
ATOM   2064 1HD  LYS A 129     -13.674 -21.879 -25.315  1.00  6.300          H  
ATOM   2065 2HD  LYS A 129     -12.023 -21.241 -25.231  1.00  6.300          H  
ATOM   2066 1HE  LYS A 129     -12.565 -20.365 -22.921  1.00  6.300          H  
ATOM   2067 2HE  LYS A 129     -14.116 -21.227 -23.022  1.00  6.300          H  
ATOM   2068 1HZ  LYS A 129     -12.451 -22.526 -21.898  1.00  6.300          H  
ATOM   2069 2HZ  LYS A 129     -12.893 -23.260 -23.310  1.00  6.300          H  
ATOM   2070 3HZ  LYS A 129     -11.451 -22.460 -23.212  1.00  6.300          H  
TER                                                                             
ENDMDL

REMARK ID 478 DOMAINID 683 MODEL 2 T1017s2
MODEL     2
REMARK    Rerank model05.pdb to model02.pdb score: 90.229
ATOM      1  N   HIS A   1     -13.558   5.841   0.256  1.00  3.430          N  
ATOM      2  CA  HIS A   1     -13.643   6.147  -1.167  1.00  3.230          C  
ATOM      3  C   HIS A   1     -13.356   4.918  -2.023  1.00  2.500          C  
ATOM      4  O   HIS A   1     -12.628   4.014  -1.594  1.00  2.520          O  
ATOM      5  CB  HIS A   1     -12.644   7.247  -1.485  1.00  4.600          C  
ATOM      6  CG  HIS A   1     -12.948   8.480  -0.757  1.00  4.600          C  
ATOM      7  ND1 HIS A   1     -12.711   8.603   0.592  1.00  4.600          N  
ATOM      8  CD2 HIS A   1     -13.465   9.664  -1.161  1.00  4.600          C  
ATOM      9  CE1 HIS A   1     -13.070   9.815   0.990  1.00  4.600          C  
ATOM     10  NE2 HIS A   1     -13.531  10.475  -0.056  1.00  4.600          N  
ATOM     11 1H   HIS A   1     -12.944   6.524   0.690  1.00  4.120          H  
ATOM     12 2H   HIS A   1     -14.470   5.912   0.681  1.00  4.120          H  
ATOM     13 3H   HIS A   1     -13.185   4.913   0.392  1.00  4.120          H  
ATOM     14  HA  HIS A   1     -14.644   6.503  -1.408  1.00  3.880          H  
ATOM     15 1HB  HIS A   1     -11.648   6.927  -1.211  1.00  5.520          H  
ATOM     16 2HB  HIS A   1     -12.644   7.458  -2.559  1.00  5.520          H  
ATOM     17  HD2 HIS A   1     -13.771   9.925  -2.176  1.00  5.520          H  
ATOM     18  HE1 HIS A   1     -12.998  10.202   2.007  1.00  5.520          H  
ATOM     19  HE2 HIS A   1     -13.877  11.426  -0.050  1.00  5.520          H  
ATOM     20  N   GLN A   2     -13.926   4.888  -3.233  1.00  2.350          N  
ATOM     21  CA  GLN A   2     -13.726   3.757  -4.144  1.00  2.250          C  
ATOM     22  C   GLN A   2     -12.294   3.629  -4.656  1.00  1.990          C  
ATOM     23  O   GLN A   2     -11.778   2.519  -4.831  1.00  1.880          O  
ATOM     24  CB  GLN A   2     -14.715   3.808  -5.300  1.00  3.190          C  
ATOM     25  CG  GLN A   2     -16.134   3.491  -4.867  1.00  3.190          C  
ATOM     26  CD  GLN A   2     -17.120   3.558  -5.988  1.00  3.190          C  
ATOM     27  OE1 GLN A   2     -17.344   4.609  -6.596  1.00  3.190          O  
ATOM     28  NE2 GLN A   2     -17.702   2.426  -6.284  1.00  3.190          N  
ATOM     29  H   GLN A   2     -14.501   5.665  -3.538  1.00  2.820          H  
ATOM     30  HA  GLN A   2     -13.957   2.857  -3.589  1.00  2.700          H  
ATOM     31 1HB  GLN A   2     -14.698   4.798  -5.758  1.00  3.830          H  
ATOM     32 2HB  GLN A   2     -14.426   3.086  -6.063  1.00  3.830          H  
ATOM     33 1HG  GLN A   2     -16.158   2.479  -4.467  1.00  3.830          H  
ATOM     34 2HG  GLN A   2     -16.440   4.196  -4.098  1.00  3.830          H  
ATOM     35 1HE2 GLN A   2     -18.397   2.361  -7.023  1.00  3.830          H  
ATOM     36 2HE2 GLN A   2     -17.485   1.573  -5.773  1.00  3.830          H  
ATOM     37  N   GLU A   3     -11.628   4.748  -4.899  1.00  1.940          N  
ATOM     38  CA  GLU A   3     -10.261   4.683  -5.373  1.00  1.750          C  
ATOM     39  C   GLU A   3      -9.408   3.998  -4.318  1.00  1.620          C  
ATOM     40  O   GLU A   3      -8.526   3.199  -4.629  1.00  1.480          O  
ATOM     41  CB  GLU A   3      -9.743   6.090  -5.663  1.00  2.530          C  
ATOM     42  CG  GLU A   3     -10.464   6.793  -6.824  1.00  2.530          C  
ATOM     43  CD  GLU A   3     -11.813   7.377  -6.426  1.00  2.530          C  
ATOM     44  OE1 GLU A   3     -12.157   7.293  -5.260  1.00  2.530          O  
ATOM     45  OE2 GLU A   3     -12.494   7.888  -7.277  1.00  2.530          O  
ATOM     46  H   GLU A   3     -12.080   5.660  -4.788  1.00  2.330          H  
ATOM     47  HA  GLU A   3     -10.230   4.086  -6.288  1.00  2.100          H  
ATOM     48 1HB  GLU A   3      -9.847   6.707  -4.769  1.00  3.030          H  
ATOM     49 2HB  GLU A   3      -8.680   6.043  -5.903  1.00  3.030          H  
ATOM     50 1HG  GLU A   3      -9.829   7.595  -7.201  1.00  3.030          H  
ATOM     51 2HG  GLU A   3     -10.610   6.074  -7.628  1.00  3.030          H  
ATOM     52  N   VAL A   4      -9.705   4.314  -3.061  1.00  1.760          N  
ATOM     53  CA  VAL A   4      -8.979   3.789  -1.929  1.00  1.710          C  
ATOM     54  C   VAL A   4      -9.209   2.306  -1.718  1.00  1.600          C  
ATOM     55  O   VAL A   4      -8.242   1.578  -1.493  1.00  1.500          O  
ATOM     56  CB  VAL A   4      -9.345   4.564  -0.651  1.00  2.410          C  
ATOM     57  CG1 VAL A   4      -8.714   3.904   0.587  1.00  2.410          C  
ATOM     58  CG2 VAL A   4      -8.856   5.995  -0.805  1.00  2.410          C  
ATOM     59  H   VAL A   4     -10.454   4.974  -2.918  1.00  2.110          H  
ATOM     60  HA  VAL A   4      -7.915   3.943  -2.117  1.00  2.050          H  
ATOM     61  HB  VAL A   4     -10.419   4.555  -0.516  1.00  2.900          H  
ATOM     62 1HG1 VAL A   4      -8.982   4.477   1.470  1.00  2.900          H  
ATOM     63 2HG1 VAL A   4      -9.068   2.881   0.708  1.00  2.900          H  
ATOM     64 3HG1 VAL A   4      -7.648   3.901   0.471  1.00  2.900          H  
ATOM     65 1HG2 VAL A   4      -9.114   6.570   0.085  1.00  2.900          H  
ATOM     66 2HG2 VAL A   4      -7.773   5.993  -0.938  1.00  2.900          H  
ATOM     67 3HG2 VAL A   4      -9.319   6.453  -1.676  1.00  2.900          H  
ATOM     68  N   GLN A   5     -10.471   1.847  -1.738  1.00  1.660          N  
ATOM     69  CA  GLN A   5     -10.683   0.427  -1.483  1.00  1.600          C  
ATOM     70  C   GLN A   5     -10.004  -0.424  -2.566  1.00  1.440          C  
ATOM     71  O   GLN A   5      -9.498  -1.517  -2.267  1.00  1.360          O  
ATOM     72  CB  GLN A   5     -12.198   0.119  -1.403  1.00  2.260          C  
ATOM     73  CG  GLN A   5     -12.925   0.157  -2.751  1.00  2.260          C  
ATOM     74  CD  GLN A   5     -14.473   0.148  -2.701  1.00  2.260          C  
ATOM     75  OE1 GLN A   5     -15.095   0.421  -1.655  1.00  2.260          O  
ATOM     76  NE2 GLN A   5     -15.065  -0.138  -3.873  1.00  2.260          N  
ATOM     77  H   GLN A   5     -11.252   2.492  -1.891  1.00  1.990          H  
ATOM     78  HA  GLN A   5     -10.231   0.180  -0.523  1.00  1.920          H  
ATOM     79 1HB  GLN A   5     -12.343  -0.852  -0.956  1.00  2.720          H  
ATOM     80 2HB  GLN A   5     -12.677   0.849  -0.750  1.00  2.720          H  
ATOM     81 1HG  GLN A   5     -12.625   1.031  -3.244  1.00  2.720          H  
ATOM     82 2HG  GLN A   5     -12.623  -0.713  -3.332  1.00  2.720          H  
ATOM     83 1HE2 GLN A   5     -16.085  -0.151  -3.998  1.00  2.720          H  
ATOM     84 2HE2 GLN A   5     -14.497  -0.353  -4.671  1.00  2.720          H  
ATOM     85  N   GLN A   6      -9.931   0.094  -3.811  1.00  1.420          N  
ATOM     86  CA  GLN A   6      -9.262  -0.657  -4.862  1.00  1.300          C  
ATOM     87  C   GLN A   6      -7.754  -0.648  -4.667  1.00  1.140          C  
ATOM     88  O   GLN A   6      -7.107  -1.683  -4.834  1.00  1.080          O  
ATOM     89  CB  GLN A   6      -9.598  -0.124  -6.245  1.00  1.870          C  
ATOM     90  CG  GLN A   6      -9.023  -0.983  -7.404  1.00  1.870          C  
ATOM     91  CD  GLN A   6      -9.604  -2.405  -7.442  1.00  1.870          C  
ATOM     92  OE1 GLN A   6     -10.808  -2.584  -7.227  1.00  1.870          O  
ATOM     93  NE2 GLN A   6      -8.779  -3.421  -7.716  1.00  1.870          N  
ATOM     94  H   GLN A   6     -10.402   0.981  -4.030  1.00  1.700          H  
ATOM     95  HA  GLN A   6      -9.600  -1.690  -4.807  1.00  1.560          H  
ATOM     96 1HB  GLN A   6     -10.681  -0.065  -6.358  1.00  2.240          H  
ATOM     97 2HB  GLN A   6      -9.207   0.893  -6.341  1.00  2.240          H  
ATOM     98 1HG  GLN A   6      -9.262  -0.497  -8.346  1.00  2.240          H  
ATOM     99 2HG  GLN A   6      -7.935  -1.066  -7.300  1.00  2.240          H  
ATOM    100 1HE2 GLN A   6      -9.145  -4.347  -7.771  1.00  2.240          H  
ATOM    101 2HE2 GLN A   6      -7.758  -3.278  -7.865  1.00  2.240          H  
ATOM    102  N   GLN A   7      -7.186   0.504  -4.280  1.00  1.130          N  
ATOM    103  CA  GLN A   7      -5.747   0.580  -4.087  1.00  1.040          C  
ATOM    104  C   GLN A   7      -5.286  -0.368  -3.010  1.00  1.020          C  
ATOM    105  O   GLN A   7      -4.252  -1.014  -3.170  1.00  0.940          O  
ATOM    106  CB  GLN A   7      -5.326   1.993  -3.685  1.00  1.490          C  
ATOM    107  CG  GLN A   7      -5.394   3.034  -4.779  1.00  1.490          C  
ATOM    108  CD  GLN A   7      -5.227   4.432  -4.210  1.00  1.490          C  
ATOM    109  OE1 GLN A   7      -5.342   4.610  -2.991  1.00  1.490          O  
ATOM    110  NE2 GLN A   7      -4.962   5.408  -5.067  1.00  1.490          N  
ATOM    111  H   GLN A   7      -7.749   1.358  -4.185  1.00  1.360          H  
ATOM    112  HA  GLN A   7      -5.259   0.308  -5.022  1.00  1.250          H  
ATOM    113 1HB  GLN A   7      -5.975   2.327  -2.873  1.00  1.790          H  
ATOM    114 2HB  GLN A   7      -4.308   1.971  -3.296  1.00  1.790          H  
ATOM    115 1HG  GLN A   7      -4.561   2.855  -5.456  1.00  1.790          H  
ATOM    116 2HG  GLN A   7      -6.313   2.962  -5.324  1.00  1.790          H  
ATOM    117 1HE2 GLN A   7      -4.845   6.346  -4.740  1.00  1.790          H  
ATOM    118 2HE2 GLN A   7      -4.879   5.210  -6.045  1.00  1.790          H  
ATOM    119  N   ARG A   8      -6.048  -0.473  -1.925  1.00  1.130          N  
ATOM    120  CA  ARG A   8      -5.645  -1.353  -0.845  1.00  1.160          C  
ATOM    121  C   ARG A   8      -5.656  -2.815  -1.318  1.00  1.060          C  
ATOM    122  O   ARG A   8      -4.741  -3.584  -0.990  1.00  1.030          O  
ATOM    123  CB  ARG A   8      -6.546  -1.123   0.346  1.00  1.610          C  
ATOM    124  CG  ARG A   8      -6.500   0.333   0.921  1.00  1.610          C  
ATOM    125  CD  ARG A   8      -5.247   0.683   1.714  1.00  1.610          C  
ATOM    126  NE  ARG A   8      -4.126   1.196   0.874  1.00  1.610          N  
ATOM    127  CZ  ARG A   8      -4.063   2.457   0.338  1.00  1.610          C  
ATOM    128  NH1 ARG A   8      -5.035   3.318   0.532  1.00  1.610          N  
ATOM    129  NH2 ARG A   8      -3.014   2.837  -0.376  1.00  1.610          N  
ATOM    130  H   ARG A   8      -6.892   0.107  -1.844  1.00  1.360          H  
ATOM    131  HA  ARG A   8      -4.625  -1.101  -0.559  1.00  1.390          H  
ATOM    132 1HB  ARG A   8      -7.580  -1.323   0.058  1.00  1.930          H  
ATOM    133 2HB  ARG A   8      -6.284  -1.813   1.146  1.00  1.930          H  
ATOM    134 1HG  ARG A   8      -6.490   1.001   0.076  1.00  1.930          H  
ATOM    135 2HG  ARG A   8      -7.387   0.544   1.497  1.00  1.930          H  
ATOM    136 1HD  ARG A   8      -5.487   1.438   2.460  1.00  1.930          H  
ATOM    137 2HD  ARG A   8      -4.894  -0.215   2.225  1.00  1.930          H  
ATOM    138  HE  ARG A   8      -3.315   0.569   0.705  1.00  1.930          H  
ATOM    139 1HH1 ARG A   8      -5.840   3.059   1.077  1.00  1.930          H  
ATOM    140 2HH1 ARG A   8      -4.972   4.249   0.139  1.00  1.930          H  
ATOM    141 1HH2 ARG A   8      -2.230   2.185  -0.541  1.00  1.930          H  
ATOM    142 2HH2 ARG A   8      -2.972   3.764  -0.767  1.00  1.930          H  
ATOM    143  N   PHE A   9      -6.669  -3.203  -2.109  1.00  1.080          N  
ATOM    144  CA  PHE A   9      -6.714  -4.550  -2.674  1.00  1.080          C  
ATOM    145  C   PHE A   9      -5.476  -4.799  -3.538  1.00  0.940          C  
ATOM    146  O   PHE A   9      -4.824  -5.845  -3.430  1.00  0.940          O  
ATOM    147  CB  PHE A   9      -7.970  -4.780  -3.511  1.00  1.510          C  
ATOM    148  CG  PHE A   9      -8.027  -6.160  -4.129  1.00  1.510          C  
ATOM    149  CD1 PHE A   9      -8.456  -7.262  -3.388  1.00  1.510          C  
ATOM    150  CD2 PHE A   9      -7.635  -6.366  -5.447  1.00  1.510          C  
ATOM    151  CE1 PHE A   9      -8.493  -8.518  -3.958  1.00  1.510          C  
ATOM    152  CE2 PHE A   9      -7.675  -7.629  -6.006  1.00  1.510          C  
ATOM    153  CZ  PHE A   9      -8.107  -8.704  -5.259  1.00  1.510          C  
ATOM    154  H   PHE A   9      -7.447  -2.556  -2.294  1.00  1.300          H  
ATOM    155  HA  PHE A   9      -6.708  -5.269  -1.853  1.00  1.300          H  
ATOM    156 1HB  PHE A   9      -8.856  -4.632  -2.896  1.00  1.810          H  
ATOM    157 2HB  PHE A   9      -8.008  -4.043  -4.317  1.00  1.810          H  
ATOM    158  HD1 PHE A   9      -8.761  -7.127  -2.349  1.00  1.810          H  
ATOM    159  HD2 PHE A   9      -7.285  -5.510  -6.047  1.00  1.810          H  
ATOM    160  HE1 PHE A   9      -8.818  -9.368  -3.381  1.00  1.810          H  
ATOM    161  HE2 PHE A   9      -7.362  -7.773  -7.039  1.00  1.810          H  
ATOM    162  HZ  PHE A   9      -8.135  -9.705  -5.697  1.00  1.810          H  
ATOM    163  N   ASP A  10      -5.175  -3.843  -4.432  1.00  0.870          N  
ATOM    164  CA  ASP A  10      -4.042  -3.982  -5.333  1.00  0.790          C  
ATOM    165  C   ASP A  10      -2.729  -4.115  -4.552  1.00  0.760          C  
ATOM    166  O   ASP A  10      -1.864  -4.903  -4.941  1.00  0.770          O  
ATOM    167  CB  ASP A  10      -3.946  -2.779  -6.278  1.00  1.140          C  
ATOM    168  CG  ASP A  10      -5.078  -2.695  -7.361  1.00  1.140          C  
ATOM    169  OD1 ASP A  10      -5.812  -3.645  -7.567  1.00  1.140          O  
ATOM    170  OD2 ASP A  10      -5.174  -1.664  -7.973  1.00  1.140          O  
ATOM    171  H   ASP A  10      -5.769  -3.011  -4.501  1.00  1.040          H  
ATOM    172  HA  ASP A  10      -4.186  -4.882  -5.928  1.00  0.950          H  
ATOM    173 1HB  ASP A  10      -3.977  -1.865  -5.682  1.00  1.370          H  
ATOM    174 2HB  ASP A  10      -2.983  -2.798  -6.784  1.00  1.370          H  
ATOM    175  N   GLU A  11      -2.574  -3.370  -3.447  1.00  0.820          N  
ATOM    176  CA  GLU A  11      -1.368  -3.488  -2.626  1.00  0.900          C  
ATOM    177  C   GLU A  11      -1.249  -4.888  -2.028  1.00  0.920          C  
ATOM    178  O   GLU A  11      -0.146  -5.441  -1.941  1.00  0.980          O  
ATOM    179  CB  GLU A  11      -1.338  -2.444  -1.527  1.00  1.230          C  
ATOM    180  CG  GLU A  11      -1.108  -1.046  -1.997  1.00  1.230          C  
ATOM    181  CD  GLU A  11      -1.237  -0.073  -0.901  1.00  1.230          C  
ATOM    182  OE1 GLU A  11      -1.700  -0.448   0.152  1.00  1.230          O  
ATOM    183  OE2 GLU A  11      -0.900   1.064  -1.099  1.00  1.230          O  
ATOM    184  H   GLU A  11      -3.289  -2.673  -3.208  1.00  0.980          H  
ATOM    185  HA  GLU A  11      -0.505  -3.320  -3.267  1.00  1.080          H  
ATOM    186 1HB  GLU A  11      -2.274  -2.475  -0.968  1.00  1.470          H  
ATOM    187 2HB  GLU A  11      -0.532  -2.676  -0.852  1.00  1.470          H  
ATOM    188 1HG  GLU A  11      -0.102  -0.981  -2.410  1.00  1.470          H  
ATOM    189 2HG  GLU A  11      -1.807  -0.806  -2.788  1.00  1.470          H  
ATOM    190  N   LEU A  12      -2.381  -5.471  -1.620  1.00  0.920          N  
ATOM    191  CA  LEU A  12      -2.347  -6.823  -1.092  1.00  0.980          C  
ATOM    192  C   LEU A  12      -1.824  -7.748  -2.196  1.00  0.890          C  
ATOM    193  O   LEU A  12      -0.932  -8.559  -1.951  1.00  0.920          O  
ATOM    194  CB  LEU A  12      -3.744  -7.228  -0.558  1.00  1.350          C  
ATOM    195  CG  LEU A  12      -3.947  -8.674   0.042  1.00  1.350          C  
ATOM    196  CD1 LEU A  12      -3.024  -8.921   1.210  1.00  1.350          C  
ATOM    197  CD2 LEU A  12      -5.398  -8.815   0.503  1.00  1.350          C  
ATOM    198  H   LEU A  12      -3.255  -4.929  -1.630  1.00  1.100          H  
ATOM    199  HA  LEU A  12      -1.649  -6.839  -0.266  1.00  1.180          H  
ATOM    200 1HB  LEU A  12      -4.029  -6.506   0.204  1.00  1.620          H  
ATOM    201 2HB  LEU A  12      -4.451  -7.131  -1.375  1.00  1.620          H  
ATOM    202  HG  LEU A  12      -3.743  -9.402  -0.708  1.00  1.620          H  
ATOM    203 1HD1 LEU A  12      -3.201  -9.921   1.600  1.00  1.620          H  
ATOM    204 2HD1 LEU A  12      -2.000  -8.851   0.881  1.00  1.620          H  
ATOM    205 3HD1 LEU A  12      -3.216  -8.188   1.989  1.00  1.620          H  
ATOM    206 1HD2 LEU A  12      -5.551  -9.815   0.908  1.00  1.620          H  
ATOM    207 2HD2 LEU A  12      -5.612  -8.073   1.274  1.00  1.620          H  
ATOM    208 3HD2 LEU A  12      -6.067  -8.657  -0.343  1.00  1.620          H  
ATOM    209  N   SER A  13      -2.307  -7.573  -3.432  1.00  0.820          N  
ATOM    210  CA  SER A  13      -1.834  -8.386  -4.560  1.00  0.800          C  
ATOM    211  C   SER A  13      -0.313  -8.219  -4.744  1.00  0.790          C  
ATOM    212  O   SER A  13       0.416  -9.194  -4.964  1.00  0.820          O  
ATOM    213  CB  SER A  13      -2.546  -8.011  -5.846  1.00  1.130          C  
ATOM    214  OG  SER A  13      -2.107  -8.809  -6.909  1.00  1.130          O  
ATOM    215  H   SER A  13      -3.066  -6.894  -3.567  1.00  0.980          H  
ATOM    216  HA  SER A  13      -2.044  -9.433  -4.343  1.00  0.960          H  
ATOM    217 1HB  SER A  13      -3.616  -8.112  -5.721  1.00  1.350          H  
ATOM    218 2HB  SER A  13      -2.351  -6.977  -6.079  1.00  1.350          H  
ATOM    219  HG  SER A  13      -2.576  -8.496  -7.685  1.00  1.350          H  
ATOM    220  N   LYS A  14       0.186  -6.981  -4.625  1.00  0.800          N  
ATOM    221  CA  LYS A  14       1.625  -6.733  -4.753  1.00  0.880          C  
ATOM    222  C   LYS A  14       2.428  -7.547  -3.727  1.00  0.950          C  
ATOM    223  O   LYS A  14       3.552  -7.965  -4.030  1.00  1.030          O  
ATOM    224  CB  LYS A  14       1.963  -5.245  -4.638  1.00  1.200          C  
ATOM    225  CG  LYS A  14       1.520  -4.409  -5.838  1.00  1.200          C  
ATOM    226  CD  LYS A  14       1.879  -2.933  -5.667  1.00  1.200          C  
ATOM    227  CE  LYS A  14       1.419  -2.106  -6.868  1.00  1.200          C  
ATOM    228  NZ  LYS A  14       1.758  -0.656  -6.718  1.00  1.200          N  
ATOM    229  H   LYS A  14      -0.471  -6.203  -4.504  1.00  0.960          H  
ATOM    230  HA  LYS A  14       1.934  -7.064  -5.745  1.00  1.060          H  
ATOM    231 1HB  LYS A  14       1.494  -4.835  -3.751  1.00  1.440          H  
ATOM    232 2HB  LYS A  14       3.039  -5.126  -4.522  1.00  1.440          H  
ATOM    233 1HG  LYS A  14       2.000  -4.797  -6.737  1.00  1.440          H  
ATOM    234 2HG  LYS A  14       0.443  -4.504  -5.960  1.00  1.440          H  
ATOM    235 1HD  LYS A  14       1.401  -2.547  -4.766  1.00  1.440          H  
ATOM    236 2HD  LYS A  14       2.958  -2.831  -5.558  1.00  1.440          H  
ATOM    237 1HE  LYS A  14       1.898  -2.490  -7.767  1.00  1.440          H  
ATOM    238 2HE  LYS A  14       0.337  -2.207  -6.972  1.00  1.440          H  
ATOM    239 1HZ  LYS A  14       1.437  -0.149  -7.532  1.00  1.440          H  
ATOM    240 2HZ  LYS A  14       1.311  -0.280  -5.894  1.00  1.440          H  
ATOM    241 3HZ  LYS A  14       2.759  -0.551  -6.633  1.00  1.440          H  
ATOM    242  N   ILE A  15       1.866  -7.790  -2.533  1.00  1.000          N  
ATOM    243  CA  ILE A  15       2.560  -8.604  -1.535  1.00  1.130          C  
ATOM    244  C   ILE A  15       2.811  -9.993  -2.097  1.00  1.060          C  
ATOM    245  O   ILE A  15       3.878 -10.565  -1.858  1.00  1.130          O  
ATOM    246  CB  ILE A  15       1.782  -8.760  -0.209  1.00  1.530          C  
ATOM    247  CG1 ILE A  15       1.726  -7.431   0.535  1.00  1.530          C  
ATOM    248  CG2 ILE A  15       2.457  -9.841   0.664  1.00  1.530          C  
ATOM    249  CD1 ILE A  15       0.739  -7.418   1.687  1.00  1.530          C  
ATOM    250  H   ILE A  15       0.954  -7.360  -2.317  1.00  1.200          H  
ATOM    251  HA  ILE A  15       3.517  -8.141  -1.315  1.00  1.360          H  
ATOM    252  HB  ILE A  15       0.772  -9.070  -0.408  1.00  1.840          H  
ATOM    253 1HG1 ILE A  15       2.714  -7.223   0.921  1.00  1.840          H  
ATOM    254 2HG1 ILE A  15       1.455  -6.635  -0.161  1.00  1.840          H  
ATOM    255 1HG2 ILE A  15       1.911  -9.953   1.569  1.00  1.840          H  
ATOM    256 2HG2 ILE A  15       2.477 -10.796   0.167  1.00  1.840          H  
ATOM    257 3HG2 ILE A  15       3.480  -9.541   0.885  1.00  1.840          H  
ATOM    258 1HD1 ILE A  15       0.782  -6.462   2.172  1.00  1.840          H  
ATOM    259 2HD1 ILE A  15      -0.243  -7.588   1.317  1.00  1.840          H  
ATOM    260 3HD1 ILE A  15       0.962  -8.171   2.404  1.00  1.840          H  
ATOM    261  N   TYR A  16       1.812 -10.556  -2.775  1.00  1.000          N  
ATOM    262  CA  TYR A  16       1.945 -11.896  -3.353  1.00  1.060          C  
ATOM    263  C   TYR A  16       3.116 -11.905  -4.321  1.00  1.000          C  
ATOM    264  O   TYR A  16       3.916 -12.827  -4.306  1.00  1.110          O  
ATOM    265  CB  TYR A  16       0.653 -12.335  -4.066  1.00  1.460          C  
ATOM    266  CG  TYR A  16      -0.454 -12.656  -3.117  1.00  1.460          C  
ATOM    267  CD1 TYR A  16      -1.003 -11.651  -2.397  1.00  1.460          C  
ATOM    268  CD2 TYR A  16      -0.932 -13.924  -2.979  1.00  1.460          C  
ATOM    269  CE1 TYR A  16      -1.973 -11.866  -1.532  1.00  1.460          C  
ATOM    270  CE2 TYR A  16      -1.945 -14.152  -2.093  1.00  1.460          C  
ATOM    271  CZ  TYR A  16      -2.453 -13.107  -1.367  1.00  1.460          C  
ATOM    272  OH  TYR A  16      -3.439 -13.291  -0.485  1.00  1.460          O  
ATOM    273  H   TYR A  16       0.955  -9.999  -2.893  1.00  1.200          H  
ATOM    274  HA  TYR A  16       2.164 -12.601  -2.552  1.00  1.270          H  
ATOM    275 1HB  TYR A  16       0.313 -11.570  -4.744  1.00  1.750          H  
ATOM    276 2HB  TYR A  16       0.856 -13.224  -4.664  1.00  1.750          H  
ATOM    277  HD1 TYR A  16      -0.651 -10.681  -2.522  1.00  1.750          H  
ATOM    278  HD2 TYR A  16      -0.515 -14.735  -3.567  1.00  1.750          H  
ATOM    279  HE1 TYR A  16      -2.373 -11.046  -0.968  1.00  1.750          H  
ATOM    280  HE2 TYR A  16      -2.338 -15.151  -1.972  1.00  1.750          H  
ATOM    281  HH  TYR A  16      -3.720 -12.441  -0.139  1.00  1.750          H  
ATOM    282  N   ASP A  17       3.260 -10.876  -5.151  1.00  0.930          N  
ATOM    283  CA  ASP A  17       4.429 -10.893  -6.033  1.00  0.980          C  
ATOM    284  C   ASP A  17       5.746 -10.798  -5.246  1.00  1.040          C  
ATOM    285  O   ASP A  17       6.720 -11.504  -5.546  1.00  1.110          O  
ATOM    286  CB  ASP A  17       4.398  -9.744  -7.046  1.00  1.350          C  
ATOM    287  CG  ASP A  17       3.376  -9.891  -8.182  1.00  1.350          C  
ATOM    288  OD1 ASP A  17       2.844 -10.956  -8.389  1.00  1.350          O  
ATOM    289  OD2 ASP A  17       3.155  -8.908  -8.848  1.00  1.350          O  
ATOM    290  H   ASP A  17       2.530 -10.153  -5.183  1.00  1.120          H  
ATOM    291  HA  ASP A  17       4.437 -11.829  -6.577  1.00  1.180          H  
ATOM    292 1HB  ASP A  17       4.180  -8.815  -6.509  1.00  1.620          H  
ATOM    293 2HB  ASP A  17       5.388  -9.633  -7.486  1.00  1.620          H  
ATOM    294  N   LYS A  18       5.774  -9.945  -4.208  1.00  1.130          N  
ATOM    295  CA  LYS A  18       6.996  -9.773  -3.414  1.00  1.300          C  
ATOM    296  C   LYS A  18       7.447 -11.075  -2.754  1.00  1.270          C  
ATOM    297  O   LYS A  18       8.643 -11.385  -2.748  1.00  1.570          O  
ATOM    298  CB  LYS A  18       6.802  -8.704  -2.334  1.00  1.750          C  
ATOM    299  CG  LYS A  18       6.715  -7.275  -2.853  1.00  1.750          C  
ATOM    300  CD  LYS A  18       6.480  -6.288  -1.712  1.00  1.750          C  
ATOM    301  CE  LYS A  18       6.361  -4.856  -2.223  1.00  1.750          C  
ATOM    302  NZ  LYS A  18       6.099  -3.888  -1.114  1.00  1.750          N  
ATOM    303  H   LYS A  18       4.947  -9.371  -4.015  1.00  1.360          H  
ATOM    304  HA  LYS A  18       7.791  -9.448  -4.082  1.00  1.560          H  
ATOM    305 1HB  LYS A  18       5.887  -8.915  -1.787  1.00  2.100          H  
ATOM    306 2HB  LYS A  18       7.623  -8.760  -1.623  1.00  2.100          H  
ATOM    307 1HG  LYS A  18       7.646  -7.022  -3.360  1.00  2.100          H  
ATOM    308 2HG  LYS A  18       5.904  -7.198  -3.571  1.00  2.100          H  
ATOM    309 1HD  LYS A  18       5.559  -6.554  -1.189  1.00  2.100          H  
ATOM    310 2HD  LYS A  18       7.308  -6.344  -1.006  1.00  2.100          H  
ATOM    311 1HE  LYS A  18       7.288  -4.579  -2.722  1.00  2.100          H  
ATOM    312 2HE  LYS A  18       5.542  -4.801  -2.942  1.00  2.100          H  
ATOM    313 1HZ  LYS A  18       6.029  -2.953  -1.491  1.00  2.100          H  
ATOM    314 2HZ  LYS A  18       5.234  -4.129  -0.651  1.00  2.100          H  
ATOM    315 3HZ  LYS A  18       6.858  -3.923  -0.447  1.00  2.100          H  
ATOM    316  N   SER A  19       6.493 -11.846  -2.226  1.00  1.150          N  
ATOM    317  CA  SER A  19       6.772 -13.138  -1.596  1.00  1.360          C  
ATOM    318  C   SER A  19       6.702 -14.284  -2.610  1.00  1.190          C  
ATOM    319  O   SER A  19       5.561 -14.670  -2.846  1.00  1.720          O  
ATOM    320  CB  SER A  19       5.782 -13.394  -0.472  1.00  1.820          C  
ATOM    321  OG  SER A  19       5.919 -12.447   0.559  1.00  1.820          O  
ATOM    322  H   SER A  19       5.531 -11.495  -2.227  1.00  1.380          H  
ATOM    323  HA  SER A  19       7.779 -13.113  -1.183  1.00  1.630          H  
ATOM    324 1HB  SER A  19       4.767 -13.350  -0.873  1.00  2.180          H  
ATOM    325 2HB  SER A  19       5.935 -14.395  -0.079  1.00  2.180          H  
ATOM    326  HG  SER A  19       5.306 -12.725   1.242  1.00  2.180          H  
ATOM    327  N   HIS A  20       7.580 -14.124  -3.605  1.00  1.490          N  
ATOM    328  CA  HIS A  20       8.060 -15.316  -4.291  1.00  1.660          C  
ATOM    329  C   HIS A  20       8.543 -16.410  -3.304  1.00  2.320          C  
ATOM    330  O   HIS A  20       9.248 -16.083  -2.347  1.00  3.040          O  
ATOM    331  CB  HIS A  20       9.204 -14.938  -5.232  1.00  2.260          C  
ATOM    332  CG  HIS A  20       9.668 -16.068  -6.070  1.00  2.260          C  
ATOM    333  ND1 HIS A  20      10.519 -17.046  -5.596  1.00  2.260          N  
ATOM    334  CD2 HIS A  20       9.382 -16.403  -7.343  1.00  2.260          C  
ATOM    335  CE1 HIS A  20      10.737 -17.929  -6.545  1.00  2.260          C  
ATOM    336  NE2 HIS A  20      10.056 -17.564  -7.614  1.00  2.260          N  
ATOM    337  H   HIS A  20       7.262 -13.429  -4.294  1.00  1.790          H  
ATOM    338  HA  HIS A  20       7.276 -15.658  -4.924  1.00  1.990          H  
ATOM    339 1HB  HIS A  20       8.875 -14.131  -5.890  1.00  2.710          H  
ATOM    340 2HB  HIS A  20      10.046 -14.564  -4.651  1.00  2.710          H  
ATOM    341  HD1 HIS A  20      11.042 -17.002  -4.739  1.00  2.710          H  
ATOM    342  HD2 HIS A  20       8.756 -15.944  -8.109  1.00  2.710          H  
ATOM    343  HE1 HIS A  20      11.386 -18.786  -6.367  1.00  2.710          H  
ATOM    344  N   PRO A  21       8.184 -17.713  -3.500  1.00  2.570          N  
ATOM    345  CA  PRO A  21       7.333 -18.370  -4.509  1.00  2.600          C  
ATOM    346  C   PRO A  21       5.985 -17.706  -4.513  1.00  2.290          C  
ATOM    347  O   PRO A  21       5.466 -17.392  -3.452  1.00  3.140          O  
ATOM    348  CB  PRO A  21       7.259 -19.812  -3.999  1.00  3.900          C  
ATOM    349  CG  PRO A  21       8.537 -19.987  -3.215  1.00  3.900          C  
ATOM    350  CD  PRO A  21       8.743 -18.650  -2.533  1.00  3.900          C  
ATOM    351  HA  PRO A  21       7.804 -18.316  -5.500  1.00  3.120          H  
ATOM    352 1HB  PRO A  21       6.351 -19.948  -3.378  1.00  4.680          H  
ATOM    353 2HB  PRO A  21       7.173 -20.510  -4.845  1.00  4.680          H  
ATOM    354 1HG  PRO A  21       8.427 -20.814  -2.497  1.00  4.680          H  
ATOM    355 2HG  PRO A  21       9.366 -20.255  -3.888  1.00  4.680          H  
ATOM    356 1HD  PRO A  21       8.169 -18.595  -1.596  1.00  4.680          H  
ATOM    357 2HD  PRO A  21       9.812 -18.445  -2.376  1.00  4.680          H  
ATOM    358  N   VAL A  22       5.445 -17.464  -5.695  1.00  1.660          N  
ATOM    359  CA  VAL A  22       4.209 -16.707  -5.793  1.00  1.690          C  
ATOM    360  C   VAL A  22       3.027 -17.398  -6.439  1.00  1.360          C  
ATOM    361  O   VAL A  22       3.121 -17.955  -7.532  1.00  1.630          O  
ATOM    362  CB  VAL A  22       4.516 -15.370  -6.522  1.00  2.350          C  
ATOM    363  CG1 VAL A  22       5.247 -15.627  -7.853  1.00  2.350          C  
ATOM    364  CG2 VAL A  22       3.213 -14.607  -6.812  1.00  2.350          C  
ATOM    365  H   VAL A  22       5.902 -17.799  -6.531  1.00  1.990          H  
ATOM    366  HA  VAL A  22       3.913 -16.444  -4.776  1.00  2.030          H  
ATOM    367  HB  VAL A  22       5.152 -14.756  -5.878  1.00  2.820          H  
ATOM    368 1HG1 VAL A  22       5.455 -14.669  -8.331  1.00  2.820          H  
ATOM    369 2HG1 VAL A  22       6.182 -16.141  -7.669  1.00  2.820          H  
ATOM    370 3HG1 VAL A  22       4.623 -16.229  -8.512  1.00  2.820          H  
ATOM    371 1HG2 VAL A  22       3.438 -13.670  -7.303  1.00  2.820          H  
ATOM    372 2HG2 VAL A  22       2.575 -15.183  -7.470  1.00  2.820          H  
ATOM    373 3HG2 VAL A  22       2.687 -14.408  -5.884  1.00  2.820          H  
ATOM    374  N   GLY A  23       1.908 -17.314  -5.742  1.00  1.200          N  
ATOM    375  CA  GLY A  23       0.613 -17.796  -6.180  1.00  1.390          C  
ATOM    376  C   GLY A  23      -0.263 -16.565  -6.426  1.00  1.100          C  
ATOM    377  O   GLY A  23       0.232 -15.520  -6.840  1.00  1.210          O  
ATOM    378  H   GLY A  23       1.979 -16.854  -4.844  1.00  1.440          H  
ATOM    379 1HA  GLY A  23       0.721 -18.368  -7.102  1.00  1.670          H  
ATOM    380 2HA  GLY A  23       0.174 -18.449  -5.431  1.00  1.670          H  
ATOM    381  N   GLU A  24      -1.562 -16.667  -6.171  1.00  1.080          N  
ATOM    382  CA  GLU A  24      -2.447 -15.544  -6.458  1.00  1.110          C  
ATOM    383  C   GLU A  24      -3.401 -15.141  -5.329  1.00  0.980          C  
ATOM    384  O   GLU A  24      -3.812 -15.946  -4.477  1.00  0.930          O  
ATOM    385  CB  GLU A  24      -3.277 -15.839  -7.716  1.00  1.540          C  
ATOM    386  CG  GLU A  24      -2.453 -16.020  -9.009  1.00  1.540          C  
ATOM    387  CD  GLU A  24      -3.311 -16.234 -10.246  1.00  1.540          C  
ATOM    388  OE1 GLU A  24      -4.510 -16.268 -10.110  1.00  1.540          O  
ATOM    389  OE2 GLU A  24      -2.763 -16.358 -11.318  1.00  1.540          O  
ATOM    390  H   GLU A  24      -1.943 -17.530  -5.825  1.00  1.300          H  
ATOM    391  HA  GLU A  24      -1.826 -14.674  -6.669  1.00  1.330          H  
ATOM    392 1HB  GLU A  24      -3.860 -16.747  -7.560  1.00  1.850          H  
ATOM    393 2HB  GLU A  24      -3.985 -15.025  -7.882  1.00  1.850          H  
ATOM    394 1HG  GLU A  24      -1.830 -15.139  -9.155  1.00  1.850          H  
ATOM    395 2HG  GLU A  24      -1.794 -16.877  -8.890  1.00  1.850          H  
ATOM    396  N   LEU A  25      -3.801 -13.866  -5.388  1.00  1.030          N  
ATOM    397  CA  LEU A  25      -4.827 -13.293  -4.516  1.00  0.960          C  
ATOM    398  C   LEU A  25      -6.188 -13.440  -5.176  1.00  0.900          C  
ATOM    399  O   LEU A  25      -6.413 -12.931  -6.277  1.00  1.030          O  
ATOM    400  CB  LEU A  25      -4.561 -11.801  -4.261  1.00  1.370          C  
ATOM    401  CG  LEU A  25      -5.630 -11.012  -3.412  1.00  1.370          C  
ATOM    402  CD1 LEU A  25      -5.735 -11.552  -1.993  1.00  1.370          C  
ATOM    403  CD2 LEU A  25      -5.205  -9.552  -3.371  1.00  1.370          C  
ATOM    404  H   LEU A  25      -3.389 -13.273  -6.096  1.00  1.240          H  
ATOM    405  HA  LEU A  25      -4.831 -13.839  -3.571  1.00  1.150          H  
ATOM    406 1HB  LEU A  25      -3.613 -11.703  -3.775  1.00  1.650          H  
ATOM    407 2HB  LEU A  25      -4.491 -11.304  -5.228  1.00  1.650          H  
ATOM    408  HG  LEU A  25      -6.611 -11.102  -3.877  1.00  1.650          H  
ATOM    409 1HD1 LEU A  25      -6.468 -10.970  -1.452  1.00  1.650          H  
ATOM    410 2HD1 LEU A  25      -6.040 -12.599  -1.994  1.00  1.650          H  
ATOM    411 3HD1 LEU A  25      -4.794 -11.455  -1.514  1.00  1.650          H  
ATOM    412 1HD2 LEU A  25      -5.915  -8.966  -2.797  1.00  1.650          H  
ATOM    413 2HD2 LEU A  25      -4.236  -9.483  -2.916  1.00  1.650          H  
ATOM    414 3HD2 LEU A  25      -5.160  -9.162  -4.378  1.00  1.650          H  
ATOM    415  N   THR A  26      -7.091 -14.129  -4.497  1.00  0.810          N  
ATOM    416  CA  THR A  26      -8.420 -14.418  -5.016  1.00  0.940          C  
ATOM    417  C   THR A  26      -9.492 -13.647  -4.240  1.00  0.860          C  
ATOM    418  O   THR A  26      -9.450 -13.564  -3.016  1.00  0.780          O  
ATOM    419  CB  THR A  26      -8.674 -15.945  -4.962  1.00  1.260          C  
ATOM    420  OG1 THR A  26      -7.690 -16.619  -5.763  1.00  1.260          O  
ATOM    421  CG2 THR A  26     -10.044 -16.287  -5.495  1.00  1.260          C  
ATOM    422  H   THR A  26      -6.826 -14.508  -3.583  1.00  0.970          H  
ATOM    423  HA  THR A  26      -8.464 -14.101  -6.057  1.00  1.130          H  
ATOM    424  HB  THR A  26      -8.583 -16.283  -3.947  1.00  1.520          H  
ATOM    425  HG1 THR A  26      -6.815 -16.434  -5.386  1.00  1.520          H  
ATOM    426 1HG2 THR A  26     -10.190 -17.350  -5.456  1.00  1.520          H  
ATOM    427 2HG2 THR A  26     -10.812 -15.805  -4.898  1.00  1.520          H  
ATOM    428 3HG2 THR A  26     -10.128 -15.955  -6.526  1.00  1.520          H  
ATOM    429  N   VAL A  27     -10.446 -13.055  -4.957  1.00  1.040          N  
ATOM    430  CA  VAL A  27     -11.544 -12.303  -4.325  1.00  0.970          C  
ATOM    431  C   VAL A  27     -12.871 -12.971  -4.665  1.00  1.000          C  
ATOM    432  O   VAL A  27     -13.073 -13.369  -5.818  1.00  1.170          O  
ATOM    433  CB  VAL A  27     -11.491 -10.814  -4.734  1.00  1.390          C  
ATOM    434  CG1 VAL A  27     -11.583 -10.645  -6.220  1.00  1.390          C  
ATOM    435  CG2 VAL A  27     -12.604 -10.052  -4.046  1.00  1.390          C  
ATOM    436  H   VAL A  27     -10.427 -13.177  -5.960  1.00  1.250          H  
ATOM    437  HA  VAL A  27     -11.427 -12.352  -3.245  1.00  1.160          H  
ATOM    438  HB  VAL A  27     -10.546 -10.418  -4.427  1.00  1.660          H  
ATOM    439 1HG1 VAL A  27     -11.516  -9.587  -6.467  1.00  1.660          H  
ATOM    440 2HG1 VAL A  27     -10.769 -11.177  -6.702  1.00  1.660          H  
ATOM    441 3HG1 VAL A  27     -12.520 -11.028  -6.567  1.00  1.660          H  
ATOM    442 1HG2 VAL A  27     -12.535  -9.003  -4.314  1.00  1.660          H  
ATOM    443 2HG2 VAL A  27     -13.568 -10.431  -4.351  1.00  1.660          H  
ATOM    444 3HG2 VAL A  27     -12.501 -10.161  -2.966  1.00  1.660          H  
ATOM    445  N   ASP A  28     -13.759 -13.115  -3.660  1.00  0.910          N  
ATOM    446  CA  ASP A  28     -15.014 -13.847  -3.875  1.00  1.080          C  
ATOM    447  C   ASP A  28     -16.260 -13.316  -3.170  1.00  1.030          C  
ATOM    448  O   ASP A  28     -16.237 -12.261  -2.513  1.00  0.880          O  
ATOM    449  CB  ASP A  28     -14.809 -15.279  -3.387  1.00  1.440          C  
ATOM    450  CG  ASP A  28     -13.806 -16.013  -4.186  1.00  1.440          C  
ATOM    451  OD1 ASP A  28     -14.001 -16.179  -5.368  1.00  1.440          O  
ATOM    452  OD2 ASP A  28     -12.815 -16.361  -3.641  1.00  1.440          O  
ATOM    453  H   ASP A  28     -13.530 -12.748  -2.727  1.00  1.090          H  
ATOM    454  HA  ASP A  28     -15.216 -13.856  -4.946  1.00  1.300          H  
ATOM    455 1HB  ASP A  28     -14.468 -15.255  -2.355  1.00  1.730          H  
ATOM    456 2HB  ASP A  28     -15.746 -15.821  -3.397  1.00  1.730          H  
ATOM    457  N   GLY A  29     -17.380 -14.018  -3.407  1.00  1.250          N  
ATOM    458  CA  GLY A  29     -18.666 -13.762  -2.786  1.00  1.360          C  
ATOM    459  C   GLY A  29     -19.153 -12.358  -3.031  1.00  1.230          C  
ATOM    460  O   GLY A  29     -19.164 -11.865  -4.163  1.00  1.160          O  
ATOM    461  H   GLY A  29     -17.366 -14.831  -4.046  1.00  1.500          H  
ATOM    462 1HA  GLY A  29     -19.388 -14.477  -3.190  1.00  1.630          H  
ATOM    463 2HA  GLY A  29     -18.600 -13.956  -1.717  1.00  1.630          H  
ATOM    464  N   GLN A  30     -19.556 -11.697  -1.957  1.00  1.260          N  
ATOM    465  CA  GLN A  30     -20.041 -10.348  -2.088  1.00  1.220          C  
ATOM    466  C   GLN A  30     -18.933  -9.383  -2.452  1.00  0.990          C  
ATOM    467  O   GLN A  30     -19.213  -8.333  -3.018  1.00  0.960          O  
ATOM    468  CB  GLN A  30     -20.810  -9.877  -0.855  1.00  1.720          C  
ATOM    469  CG  GLN A  30     -21.543  -8.508  -1.059  1.00  1.720          C  
ATOM    470  CD  GLN A  30     -22.596  -8.572  -2.237  1.00  1.720          C  
ATOM    471  OE1 GLN A  30     -23.234  -9.623  -2.467  1.00  1.720          O  
ATOM    472  NE2 GLN A  30     -22.794  -7.469  -2.971  1.00  1.720          N  
ATOM    473  H   GLN A  30     -19.515 -12.133  -1.045  1.00  1.510          H  
ATOM    474  HA  GLN A  30     -20.746 -10.341  -2.914  1.00  1.460          H  
ATOM    475 1HB  GLN A  30     -21.552 -10.626  -0.581  1.00  2.070          H  
ATOM    476 2HB  GLN A  30     -20.122  -9.771  -0.017  1.00  2.070          H  
ATOM    477 1HG  GLN A  30     -22.085  -8.275  -0.145  1.00  2.070          H  
ATOM    478 2HG  GLN A  30     -20.829  -7.716  -1.266  1.00  2.070          H  
ATOM    479 1HE2 GLN A  30     -23.461  -7.475  -3.714  1.00  2.070          H  
ATOM    480 2HE2 GLN A  30     -22.309  -6.588  -2.788  1.00  2.070          H  
ATOM    481  N   THR A  31     -17.686  -9.644  -2.042  1.00  0.910          N  
ATOM    482  CA  THR A  31     -16.660  -8.647  -2.308  1.00  0.790          C  
ATOM    483  C   THR A  31     -16.487  -8.514  -3.799  1.00  0.730          C  
ATOM    484  O   THR A  31     -16.434  -7.403  -4.338  1.00  0.720          O  
ATOM    485  CB  THR A  31     -15.308  -9.021  -1.693  1.00  1.150          C  
ATOM    486  OG1 THR A  31     -15.444  -9.152  -0.291  1.00  1.150          O  
ATOM    487  CG2 THR A  31     -14.305  -7.896  -1.960  1.00  1.150          C  
ATOM    488  H   THR A  31     -17.419 -10.537  -1.626  1.00  1.090          H  
ATOM    489  HA  THR A  31     -16.981  -7.685  -1.909  1.00  0.950          H  
ATOM    490  HB  THR A  31     -14.952  -9.962  -2.117  1.00  1.380          H  
ATOM    491  HG1 THR A  31     -16.030  -9.890  -0.109  1.00  1.380          H  
ATOM    492 1HG2 THR A  31     -13.356  -8.157  -1.520  1.00  1.380          H  
ATOM    493 2HG2 THR A  31     -14.170  -7.749  -3.025  1.00  1.380          H  
ATOM    494 3HG2 THR A  31     -14.674  -6.967  -1.517  1.00  1.380          H  
ATOM    495  N   ILE A  32     -16.396  -9.657  -4.481  1.00  0.830          N  
ATOM    496  CA  ILE A  32     -16.197  -9.575  -5.916  1.00  0.930          C  
ATOM    497  C   ILE A  32     -17.432  -8.999  -6.599  1.00  0.950          C  
ATOM    498  O   ILE A  32     -17.290  -8.249  -7.568  1.00  1.080          O  
ATOM    499  CB  ILE A  32     -15.797 -10.927  -6.559  1.00  1.260          C  
ATOM    500  CG1 ILE A  32     -15.246 -10.650  -7.995  1.00  1.260          C  
ATOM    501  CG2 ILE A  32     -16.946 -11.919  -6.578  1.00  1.260          C  
ATOM    502  CD1 ILE A  32     -14.562 -11.828  -8.669  1.00  1.260          C  
ATOM    503  H   ILE A  32     -16.438 -10.537  -3.959  1.00  1.000          H  
ATOM    504  HA  ILE A  32     -15.371  -8.893  -6.098  1.00  1.120          H  
ATOM    505  HB  ILE A  32     -14.993 -11.357  -5.979  1.00  1.510          H  
ATOM    506 1HG1 ILE A  32     -16.067 -10.329  -8.635  1.00  1.510          H  
ATOM    507 2HG1 ILE A  32     -14.523  -9.836  -7.930  1.00  1.510          H  
ATOM    508 1HG2 ILE A  32     -16.619 -12.860  -6.998  1.00  1.510          H  
ATOM    509 2HG2 ILE A  32     -17.272 -12.089  -5.577  1.00  1.510          H  
ATOM    510 3HG2 ILE A  32     -17.774 -11.552  -7.170  1.00  1.510          H  
ATOM    511 1HD1 ILE A  32     -14.208 -11.518  -9.653  1.00  1.510          H  
ATOM    512 2HD1 ILE A  32     -13.719 -12.163  -8.072  1.00  1.510          H  
ATOM    513 3HD1 ILE A  32     -15.257 -12.648  -8.787  1.00  1.510          H  
ATOM    514  N   ARG A  33     -18.644  -9.325  -6.120  1.00  0.940          N  
ATOM    515  CA  ARG A  33     -19.830  -8.767  -6.750  1.00  1.020          C  
ATOM    516  C   ARG A  33     -19.935  -7.255  -6.575  1.00  0.990          C  
ATOM    517  O   ARG A  33     -20.231  -6.535  -7.535  1.00  1.140          O  
ATOM    518  CB  ARG A  33     -21.094  -9.398  -6.192  1.00  1.400          C  
ATOM    519  CG  ARG A  33     -21.374 -10.831  -6.618  1.00  1.400          C  
ATOM    520  CD  ARG A  33     -22.771 -11.215  -6.264  1.00  1.400          C  
ATOM    521  NE  ARG A  33     -22.997 -11.331  -4.809  1.00  1.400          N  
ATOM    522  CZ  ARG A  33     -22.884 -12.460  -4.072  1.00  1.400          C  
ATOM    523  NH1 ARG A  33     -22.565 -13.624  -4.578  1.00  1.400          N  
ATOM    524  NH2 ARG A  33     -23.125 -12.406  -2.798  1.00  1.400          N  
ATOM    525  H   ARG A  33     -18.739  -9.984  -5.338  1.00  1.130          H  
ATOM    526  HA  ARG A  33     -19.780  -8.989  -7.814  1.00  1.220          H  
ATOM    527 1HB  ARG A  33     -21.039  -9.391  -5.106  1.00  1.680          H  
ATOM    528 2HB  ARG A  33     -21.952  -8.791  -6.474  1.00  1.680          H  
ATOM    529 1HG  ARG A  33     -21.249 -10.923  -7.695  1.00  1.680          H  
ATOM    530 2HG  ARG A  33     -20.688 -11.506  -6.114  1.00  1.680          H  
ATOM    531 1HD  ARG A  33     -23.452 -10.455  -6.646  1.00  1.680          H  
ATOM    532 2HD  ARG A  33     -23.012 -12.166  -6.729  1.00  1.680          H  
ATOM    533  HE  ARG A  33     -23.259 -10.489  -4.277  1.00  1.680          H  
ATOM    534 1HH1 ARG A  33     -22.368 -13.736  -5.558  1.00  1.680          H  
ATOM    535 2HH1 ARG A  33     -22.544 -14.427  -3.934  1.00  1.680          H  
ATOM    536 1HH2 ARG A  33     -23.382 -11.505  -2.378  1.00  1.680          H  
ATOM    537 2HH2 ARG A  33     -23.080 -13.275  -2.269  1.00  1.680          H  
ATOM    538  N   GLN A  34     -19.668  -6.783  -5.356  1.00  0.850          N  
ATOM    539  CA  GLN A  34     -19.792  -5.385  -4.988  1.00  0.900          C  
ATOM    540  C   GLN A  34     -18.772  -4.567  -5.788  1.00  0.950          C  
ATOM    541  O   GLN A  34     -19.080  -3.469  -6.270  1.00  1.120          O  
ATOM    542  CB  GLN A  34     -19.537  -5.299  -3.473  1.00  1.240          C  
ATOM    543  CG  GLN A  34     -19.889  -4.043  -2.715  1.00  1.240          C  
ATOM    544  CD  GLN A  34     -21.370  -3.796  -2.602  1.00  1.240          C  
ATOM    545  OE1 GLN A  34     -22.202  -4.663  -2.918  1.00  1.240          O  
ATOM    546  NE2 GLN A  34     -21.731  -2.622  -2.089  1.00  1.240          N  
ATOM    547  H   GLN A  34     -19.419  -7.440  -4.612  1.00  1.020          H  
ATOM    548  HA  GLN A  34     -20.796  -5.039  -5.225  1.00  1.080          H  
ATOM    549 1HB  GLN A  34     -20.098  -6.085  -2.995  1.00  1.490          H  
ATOM    550 2HB  GLN A  34     -18.483  -5.514  -3.280  1.00  1.490          H  
ATOM    551 1HG  GLN A  34     -19.519  -4.167  -1.721  1.00  1.490          H  
ATOM    552 2HG  GLN A  34     -19.435  -3.177  -3.192  1.00  1.490          H  
ATOM    553 1HE2 GLN A  34     -22.701  -2.404  -1.962  1.00  1.490          H  
ATOM    554 2HE2 GLN A  34     -21.022  -1.931  -1.796  1.00  1.490          H  
ATOM    555  N   SER A  35     -17.571  -5.132  -5.974  1.00  0.920          N  
ATOM    556  CA  SER A  35     -16.518  -4.507  -6.761  1.00  1.120          C  
ATOM    557  C   SER A  35     -16.866  -4.500  -8.257  1.00  1.270          C  
ATOM    558  O   SER A  35     -16.749  -3.479  -8.942  1.00  1.420          O  
ATOM    559  CB  SER A  35     -15.203  -5.223  -6.538  1.00  1.490          C  
ATOM    560  OG  SER A  35     -14.171  -4.616  -7.269  1.00  1.490          O  
ATOM    561  H   SER A  35     -17.352  -6.024  -5.518  1.00  1.100          H  
ATOM    562  HA  SER A  35     -16.407  -3.475  -6.428  1.00  1.340          H  
ATOM    563 1HB  SER A  35     -14.958  -5.221  -5.478  1.00  1.790          H  
ATOM    564 2HB  SER A  35     -15.308  -6.266  -6.842  1.00  1.790          H  
ATOM    565  HG  SER A  35     -13.382  -5.127  -7.088  1.00  1.790          H  
ATOM    566  N   SER A  36     -17.340  -5.643  -8.773  1.00  1.290          N  
ATOM    567  CA  SER A  36     -17.656  -5.819 -10.192  1.00  1.530          C  
ATOM    568  C   SER A  36     -18.693  -4.834 -10.703  1.00  1.660          C  
ATOM    569  O   SER A  36     -18.619  -4.388 -11.851  1.00  1.940          O  
ATOM    570  CB  SER A  36     -18.159  -7.229 -10.446  1.00  2.050          C  
ATOM    571  OG  SER A  36     -17.150  -8.176 -10.222  1.00  2.050          O  
ATOM    572  H   SER A  36     -17.429  -6.464  -8.177  1.00  1.550          H  
ATOM    573  HA  SER A  36     -16.738  -5.673 -10.759  1.00  1.840          H  
ATOM    574 1HB  SER A  36     -19.008  -7.435  -9.794  1.00  2.460          H  
ATOM    575 2HB  SER A  36     -18.509  -7.303 -11.473  1.00  2.460          H  
ATOM    576  HG  SER A  36     -17.063  -8.238  -9.251  1.00  2.460          H  
ATOM    577  N   VAL A  37     -19.633  -4.442  -9.847  1.00  1.540          N  
ATOM    578  CA  VAL A  37     -20.664  -3.500 -10.265  1.00  1.750          C  
ATOM    579  C   VAL A  37     -20.320  -2.064  -9.851  1.00  1.630          C  
ATOM    580  O   VAL A  37     -21.190  -1.190  -9.878  1.00  1.610          O  
ATOM    581  CB  VAL A  37     -22.038  -3.878  -9.677  1.00  2.370          C  
ATOM    582  CG1 VAL A  37     -22.415  -5.284 -10.134  1.00  2.370          C  
ATOM    583  CG2 VAL A  37     -22.019  -3.745  -8.166  1.00  2.370          C  
ATOM    584  H   VAL A  37     -19.671  -4.894  -8.926  1.00  1.850          H  
ATOM    585  HA  VAL A  37     -20.739  -3.533 -11.352  1.00  2.100          H  
ATOM    586  HB  VAL A  37     -22.790  -3.202 -10.080  1.00  2.840          H  
ATOM    587 1HG1 VAL A  37     -23.400  -5.542  -9.748  1.00  2.840          H  
ATOM    588 2HG1 VAL A  37     -22.430  -5.316 -11.222  1.00  2.840          H  
ATOM    589 3HG1 VAL A  37     -21.681  -5.999  -9.759  1.00  2.840          H  
ATOM    590 1HG2 VAL A  37     -22.997  -3.994  -7.764  1.00  2.840          H  
ATOM    591 2HG2 VAL A  37     -21.285  -4.398  -7.741  1.00  2.840          H  
ATOM    592 3HG2 VAL A  37     -21.779  -2.735  -7.914  1.00  2.840          H  
ATOM    593  N   SER A  38     -19.059  -1.834  -9.463  1.00  1.600          N  
ATOM    594  CA  SER A  38     -18.519  -0.543  -9.059  1.00  1.540          C  
ATOM    595  C   SER A  38     -19.254   0.117  -7.904  1.00  1.440          C  
ATOM    596  O   SER A  38     -19.522   1.325  -7.933  1.00  1.490          O  
ATOM    597  CB  SER A  38     -18.464   0.410 -10.247  1.00  2.180          C  
ATOM    598  OG  SER A  38     -17.589  -0.057 -11.248  1.00  2.180          O  
ATOM    599  H   SER A  38     -18.391  -2.605  -9.443  1.00  1.920          H  
ATOM    600  HA  SER A  38     -17.492  -0.720  -8.734  1.00  1.850          H  
ATOM    601 1HB  SER A  38     -19.461   0.534 -10.664  1.00  2.620          H  
ATOM    602 2HB  SER A  38     -18.132   1.390  -9.906  1.00  2.620          H  
ATOM    603  HG  SER A  38     -17.688   0.545 -11.985  1.00  2.620          H  
ATOM    604  N   ASN A  39     -19.561  -0.664  -6.870  1.00  1.400          N  
ATOM    605  CA  ASN A  39     -20.207  -0.167  -5.669  1.00  1.430          C  
ATOM    606  C   ASN A  39     -19.124   0.098  -4.606  1.00  1.360          C  
ATOM    607  O   ASN A  39     -17.922  -0.049  -4.880  1.00  1.310          O  
ATOM    608  CB  ASN A  39     -21.280  -1.142  -5.228  1.00  1.990          C  
ATOM    609  CG  ASN A  39     -22.415  -0.524  -4.459  1.00  1.990          C  
ATOM    610  OD1 ASN A  39     -22.215   0.405  -3.666  1.00  1.990          O  
ATOM    611  ND2 ASN A  39     -23.609  -1.020  -4.689  1.00  1.990          N  
ATOM    612  H   ASN A  39     -19.315  -1.658  -6.895  1.00  1.680          H  
ATOM    613  HA  ASN A  39     -20.687   0.787  -5.893  1.00  1.720          H  
ATOM    614 1HB  ASN A  39     -21.695  -1.608  -6.087  1.00  2.390          H  
ATOM    615 2HB  ASN A  39     -20.820  -1.917  -4.646  1.00  2.390          H  
ATOM    616 1HD2 ASN A  39     -24.409  -0.649  -4.212  1.00  2.390          H  
ATOM    617 2HD2 ASN A  39     -23.722  -1.771  -5.342  1.00  2.390          H  
ATOM    618  N   ARG A  40     -19.533   0.557  -3.434  1.00  1.440          N  
ATOM    619  CA  ARG A  40     -18.601   0.858  -2.358  1.00  1.440          C  
ATOM    620  C   ARG A  40     -18.691  -0.182  -1.248  1.00  1.350          C  
ATOM    621  O   ARG A  40     -19.757  -0.758  -1.004  1.00  1.530          O  
ATOM    622  CB  ARG A  40     -18.877   2.252  -1.811  1.00  2.020          C  
ATOM    623  CG  ARG A  40     -17.888   2.770  -0.766  1.00  2.020          C  
ATOM    624  CD  ARG A  40     -18.196   4.159  -0.364  1.00  2.020          C  
ATOM    625  NE  ARG A  40     -19.443   4.245   0.395  1.00  2.020          N  
ATOM    626  CZ  ARG A  40     -20.026   5.392   0.814  1.00  2.020          C  
ATOM    627  NH1 ARG A  40     -19.477   6.561   0.543  1.00  2.020          N  
ATOM    628  NH2 ARG A  40     -21.156   5.338   1.503  1.00  2.020          N  
ATOM    629  H   ARG A  40     -20.529   0.688  -3.292  1.00  1.730          H  
ATOM    630  HA  ARG A  40     -17.588   0.846  -2.753  1.00  1.730          H  
ATOM    631 1HB  ARG A  40     -18.877   2.962  -2.637  1.00  2.420          H  
ATOM    632 2HB  ARG A  40     -19.872   2.269  -1.368  1.00  2.420          H  
ATOM    633 1HG  ARG A  40     -17.941   2.167   0.138  1.00  2.420          H  
ATOM    634 2HG  ARG A  40     -16.872   2.737  -1.171  1.00  2.420          H  
ATOM    635 1HD  ARG A  40     -17.386   4.536   0.259  1.00  2.420          H  
ATOM    636 2HD  ARG A  40     -18.291   4.777  -1.257  1.00  2.420          H  
ATOM    637  HE  ARG A  40     -19.903   3.375   0.634  1.00  2.420          H  
ATOM    638 1HH1 ARG A  40     -18.619   6.611   0.020  1.00  2.420          H  
ATOM    639 2HH1 ARG A  40     -19.919   7.413   0.860  1.00  2.420          H  
ATOM    640 1HH2 ARG A  40     -21.578   4.444   1.713  1.00  2.420          H  
ATOM    641 2HH2 ARG A  40     -21.598   6.188   1.821  1.00  2.420          H  
ATOM    642  N   TYR A  41     -17.583  -0.404  -0.556  1.00  1.160          N  
ATOM    643  CA  TYR A  41     -17.578  -1.315   0.577  1.00  1.060          C  
ATOM    644  C   TYR A  41     -16.607  -0.983   1.698  1.00  1.040          C  
ATOM    645  O   TYR A  41     -15.603  -0.302   1.518  1.00  1.180          O  
ATOM    646  CB  TYR A  41     -17.344  -2.744   0.088  1.00  1.520          C  
ATOM    647  CG  TYR A  41     -16.122  -2.936  -0.812  1.00  1.520          C  
ATOM    648  CD1 TYR A  41     -14.839  -3.065  -0.313  1.00  1.520          C  
ATOM    649  CD2 TYR A  41     -16.331  -3.041  -2.184  1.00  1.520          C  
ATOM    650  CE1 TYR A  41     -13.787  -3.265  -1.187  1.00  1.520          C  
ATOM    651  CE2 TYR A  41     -15.292  -3.260  -3.038  1.00  1.520          C  
ATOM    652  CZ  TYR A  41     -14.020  -3.367  -2.554  1.00  1.520          C  
ATOM    653  OH  TYR A  41     -12.967  -3.584  -3.423  1.00  1.520          O  
ATOM    654  H   TYR A  41     -16.711   0.055  -0.839  1.00  1.390          H  
ATOM    655  HA  TYR A  41     -18.574  -1.286   1.016  1.00  1.270          H  
ATOM    656 1HB  TYR A  41     -17.236  -3.410   0.944  1.00  1.830          H  
ATOM    657 2HB  TYR A  41     -18.203  -3.060  -0.444  1.00  1.830          H  
ATOM    658  HD1 TYR A  41     -14.650  -2.998   0.758  1.00  1.830          H  
ATOM    659  HD2 TYR A  41     -17.325  -2.951  -2.582  1.00  1.830          H  
ATOM    660  HE1 TYR A  41     -12.775  -3.351  -0.802  1.00  1.830          H  
ATOM    661  HE2 TYR A  41     -15.478  -3.339  -4.103  1.00  1.830          H  
ATOM    662  HH  TYR A  41     -12.137  -3.482  -2.952  1.00  1.830          H  
ATOM    663  N   GLY A  42     -16.930  -1.501   2.886  1.00  0.940          N  
ATOM    664  CA  GLY A  42     -16.104  -1.374   4.083  1.00  0.940          C  
ATOM    665  C   GLY A  42     -15.498  -2.712   4.476  1.00  0.870          C  
ATOM    666  O   GLY A  42     -15.092  -2.913   5.622  1.00  0.820          O  
ATOM    667  H   GLY A  42     -17.796  -2.018   2.961  1.00  1.130          H  
ATOM    668 1HA  GLY A  42     -15.308  -0.650   3.903  1.00  1.130          H  
ATOM    669 2HA  GLY A  42     -16.706  -0.989   4.906  1.00  1.130          H  
ATOM    670  N   MET A  43     -15.544  -3.665   3.564  1.00  0.890          N  
ATOM    671  CA  MET A  43     -15.036  -4.991   3.842  1.00  0.850          C  
ATOM    672  C   MET A  43     -14.602  -5.700   2.588  1.00  0.830          C  
ATOM    673  O   MET A  43     -15.187  -5.491   1.522  1.00  0.970          O  
ATOM    674  CB  MET A  43     -16.129  -5.822   4.527  1.00  1.210          C  
ATOM    675  CG  MET A  43     -17.355  -6.165   3.613  1.00  1.210          C  
ATOM    676  SD  MET A  43     -17.140  -7.704   2.623  1.00  1.210          S  
ATOM    677  CE  MET A  43     -18.013  -7.340   1.085  1.00  1.210          C  
ATOM    678  H   MET A  43     -15.895  -3.441   2.645  1.00  1.070          H  
ATOM    679  HA  MET A  43     -14.173  -4.900   4.490  1.00  1.020          H  
ATOM    680 1HB  MET A  43     -15.692  -6.762   4.867  1.00  1.450          H  
ATOM    681 2HB  MET A  43     -16.493  -5.295   5.409  1.00  1.450          H  
ATOM    682 1HG  MET A  43     -18.242  -6.275   4.231  1.00  1.450          H  
ATOM    683 2HG  MET A  43     -17.527  -5.343   2.923  1.00  1.450          H  
ATOM    684 1HE  MET A  43     -17.948  -8.196   0.426  1.00  1.450          H  
ATOM    685 2HE  MET A  43     -19.060  -7.124   1.297  1.00  1.450          H  
ATOM    686 3HE  MET A  43     -17.551  -6.474   0.601  1.00  1.450          H  
ATOM    687  N   THR A  44     -13.644  -6.604   2.738  1.00  0.750          N  
ATOM    688  CA  THR A  44     -13.297  -7.500   1.654  1.00  0.770          C  
ATOM    689  C   THR A  44     -13.179  -8.921   2.175  1.00  0.730          C  
ATOM    690  O   THR A  44     -12.751  -9.158   3.314  1.00  0.780          O  
ATOM    691  CB  THR A  44     -11.961  -7.127   0.970  1.00  1.070          C  
ATOM    692  OG1 THR A  44     -10.897  -7.252   1.884  1.00  1.070          O  
ATOM    693  CG2 THR A  44     -11.993  -5.727   0.485  1.00  1.070          C  
ATOM    694  H   THR A  44     -13.176  -6.674   3.645  1.00  0.900          H  
ATOM    695  HA  THR A  44     -14.093  -7.472   0.917  1.00  0.920          H  
ATOM    696  HB  THR A  44     -11.786  -7.795   0.132  1.00  1.280          H  
ATOM    697  HG1 THR A  44     -10.733  -8.185   2.052  1.00  1.280          H  
ATOM    698 1HG2 THR A  44     -11.050  -5.484  -0.001  1.00  1.280          H  
ATOM    699 2HG2 THR A  44     -12.805  -5.643  -0.223  1.00  1.280          H  
ATOM    700 3HG2 THR A  44     -12.153  -5.044   1.314  1.00  1.280          H  
ATOM    701  N   LYS A  45     -13.463  -9.882   1.308  1.00  0.700          N  
ATOM    702  CA  LYS A  45     -13.275 -11.286   1.638  1.00  0.690          C  
ATOM    703  C   LYS A  45     -12.493 -11.934   0.510  1.00  0.650          C  
ATOM    704  O   LYS A  45     -12.978 -12.078  -0.628  1.00  0.690          O  
ATOM    705  CB  LYS A  45     -14.626 -11.976   1.851  1.00  0.970          C  
ATOM    706  CG  LYS A  45     -15.542 -11.319   2.929  1.00  0.970          C  
ATOM    707  CD  LYS A  45     -14.998 -11.470   4.359  1.00  0.970          C  
ATOM    708  CE  LYS A  45     -15.897 -10.783   5.397  1.00  0.970          C  
ATOM    709  NZ  LYS A  45     -15.345 -10.916   6.810  1.00  0.970          N  
ATOM    710  H   LYS A  45     -13.857  -9.616   0.413  1.00  0.840          H  
ATOM    711  HA  LYS A  45     -12.668 -11.373   2.540  1.00  0.830          H  
ATOM    712 1HB  LYS A  45     -15.173 -11.980   0.909  1.00  1.160          H  
ATOM    713 2HB  LYS A  45     -14.453 -13.012   2.141  1.00  1.160          H  
ATOM    714 1HG  LYS A  45     -15.658 -10.267   2.706  1.00  1.160          H  
ATOM    715 2HG  LYS A  45     -16.525 -11.781   2.882  1.00  1.160          H  
ATOM    716 1HD  LYS A  45     -14.881 -12.524   4.608  1.00  1.160          H  
ATOM    717 2HD  LYS A  45     -14.039 -10.992   4.412  1.00  1.160          H  
ATOM    718 1HE  LYS A  45     -15.969  -9.723   5.147  1.00  1.160          H  
ATOM    719 2HE  LYS A  45     -16.892 -11.223   5.362  1.00  1.160          H  
ATOM    720 1HZ  LYS A  45     -15.960 -10.447   7.460  1.00  1.160          H  
ATOM    721 2HZ  LYS A  45     -15.288 -11.889   7.044  1.00  1.160          H  
ATOM    722 3HZ  LYS A  45     -14.399 -10.504   6.885  1.00  1.160          H  
ATOM    723  N   VAL A  46     -11.260 -12.290   0.857  1.00  0.650          N  
ATOM    724  CA  VAL A  46     -10.282 -12.805  -0.077  1.00  0.650          C  
ATOM    725  C   VAL A  46      -9.604 -14.088   0.409  1.00  0.670          C  
ATOM    726  O   VAL A  46      -9.705 -14.450   1.584  1.00  0.730          O  
ATOM    727  CB  VAL A  46      -9.234 -11.691  -0.360  1.00  0.910          C  
ATOM    728  CG1 VAL A  46      -9.891 -10.464  -0.994  1.00  0.910          C  
ATOM    729  CG2 VAL A  46      -8.585 -11.237   0.933  1.00  0.910          C  
ATOM    730  H   VAL A  46     -10.978 -12.173   1.838  1.00  0.780          H  
ATOM    731  HA  VAL A  46     -10.796 -13.035  -1.008  1.00  0.780          H  
ATOM    732  HB  VAL A  46      -8.492 -12.083  -1.045  1.00  1.090          H  
ATOM    733 1HG1 VAL A  46      -9.131  -9.714  -1.181  1.00  1.090          H  
ATOM    734 2HG1 VAL A  46     -10.355 -10.752  -1.919  1.00  1.090          H  
ATOM    735 3HG1 VAL A  46     -10.636 -10.051  -0.328  1.00  1.090          H  
ATOM    736 1HG2 VAL A  46      -7.852 -10.472   0.723  1.00  1.090          H  
ATOM    737 2HG2 VAL A  46      -9.337 -10.831   1.604  1.00  1.090          H  
ATOM    738 3HG2 VAL A  46      -8.118 -12.054   1.393  1.00  1.090          H  
ATOM    739  N   PHE A  47      -8.955 -14.771  -0.530  1.00  0.700          N  
ATOM    740  CA  PHE A  47      -8.206 -16.000  -0.308  1.00  0.780          C  
ATOM    741  C   PHE A  47      -6.798 -16.005  -0.859  1.00  0.720          C  
ATOM    742  O   PHE A  47      -6.485 -15.349  -1.862  1.00  0.710          O  
ATOM    743  CB  PHE A  47      -8.920 -17.210  -0.911  1.00  1.060          C  
ATOM    744  CG  PHE A  47     -10.166 -17.570  -0.265  1.00  1.060          C  
ATOM    745  CD1 PHE A  47     -11.334 -16.891  -0.538  1.00  1.060          C  
ATOM    746  CD2 PHE A  47     -10.192 -18.637   0.612  1.00  1.060          C  
ATOM    747  CE1 PHE A  47     -12.478 -17.249   0.062  1.00  1.060          C  
ATOM    748  CE2 PHE A  47     -11.347 -18.994   1.210  1.00  1.060          C  
ATOM    749  CZ  PHE A  47     -12.487 -18.294   0.936  1.00  1.060          C  
ATOM    750  H   PHE A  47      -8.986 -14.387  -1.472  1.00  0.840          H  
ATOM    751  HA  PHE A  47      -8.146 -16.135   0.760  1.00  0.940          H  
ATOM    752 1HB  PHE A  47      -9.137 -17.018  -1.943  1.00  1.270          H  
ATOM    753 2HB  PHE A  47      -8.256 -18.075  -0.871  1.00  1.270          H  
ATOM    754  HD1 PHE A  47     -11.333 -16.057  -1.252  1.00  1.270          H  
ATOM    755  HD2 PHE A  47      -9.266 -19.189   0.827  1.00  1.270          H  
ATOM    756  HE1 PHE A  47     -13.381 -16.703  -0.163  1.00  1.270          H  
ATOM    757  HE2 PHE A  47     -11.364 -19.829   1.908  1.00  1.270          H  
ATOM    758  HZ  PHE A  47     -13.391 -18.567   1.402  1.00  1.270          H  
ATOM    759  N   GLU A  48      -5.963 -16.849  -0.264  1.00  0.730          N  
ATOM    760  CA  GLU A  48      -4.617 -17.012  -0.792  1.00  0.720          C  
ATOM    761  C   GLU A  48      -4.282 -18.444  -1.169  1.00  0.850          C  
ATOM    762  O   GLU A  48      -4.518 -19.417  -0.439  1.00  0.960          O  
ATOM    763  CB  GLU A  48      -3.579 -16.438   0.209  1.00  1.010          C  
ATOM    764  CG  GLU A  48      -3.609 -16.930   1.660  1.00  1.010          C  
ATOM    765  CD  GLU A  48      -2.718 -18.062   1.942  1.00  1.010          C  
ATOM    766  OE1 GLU A  48      -1.729 -18.165   1.304  1.00  1.010          O  
ATOM    767  OE2 GLU A  48      -3.001 -18.819   2.830  1.00  1.010          O  
ATOM    768  H   GLU A  48      -6.284 -17.348   0.572  1.00  0.880          H  
ATOM    769  HA  GLU A  48      -4.535 -16.420  -1.705  1.00  0.860          H  
ATOM    770 1HB  GLU A  48      -2.579 -16.636  -0.174  1.00  1.210          H  
ATOM    771 2HB  GLU A  48      -3.677 -15.424   0.259  1.00  1.210          H  
ATOM    772 1HG  GLU A  48      -3.303 -16.105   2.295  1.00  1.210          H  
ATOM    773 2HG  GLU A  48      -4.623 -17.172   1.923  1.00  1.210          H  
ATOM    774  N   SER A  49      -3.630 -18.540  -2.322  1.00  1.000          N  
ATOM    775  CA  SER A  49      -3.185 -19.813  -2.880  1.00  1.170          C  
ATOM    776  C   SER A  49      -2.284 -20.630  -1.984  1.00  1.380          C  
ATOM    777  O   SER A  49      -1.406 -20.107  -1.297  1.00  1.750          O  
ATOM    778  CB  SER A  49      -2.495 -19.615  -4.200  1.00  1.570          C  
ATOM    779  OG  SER A  49      -1.875 -20.810  -4.606  1.00  1.570          O  
ATOM    780  H   SER A  49      -3.528 -17.679  -2.875  1.00  1.200          H  
ATOM    781  HA  SER A  49      -4.078 -20.416  -3.067  1.00  1.400          H  
ATOM    782 1HB  SER A  49      -3.233 -19.313  -4.945  1.00  1.880          H  
ATOM    783 2HB  SER A  49      -1.775 -18.829  -4.122  1.00  1.880          H  
ATOM    784  HG  SER A  49      -1.596 -20.673  -5.517  1.00  1.880          H  
ATOM    785  N   GLN A  50      -2.453 -21.942  -2.100  1.00  1.500          N  
ATOM    786  CA  GLN A  50      -1.736 -22.983  -1.371  1.00  1.860          C  
ATOM    787  C   GLN A  50      -0.211 -22.914  -1.544  1.00  1.560          C  
ATOM    788  O   GLN A  50       0.529 -23.581  -0.823  1.00  1.800          O  
ATOM    789  CB  GLN A  50      -2.261 -24.362  -1.826  1.00  2.460          C  
ATOM    790  CG  GLN A  50      -1.915 -24.735  -3.293  1.00  2.460          C  
ATOM    791  CD  GLN A  50      -2.907 -24.182  -4.311  1.00  2.460          C  
ATOM    792  OE1 GLN A  50      -3.642 -23.231  -4.022  1.00  2.460          O  
ATOM    793  NE2 GLN A  50      -2.889 -24.726  -5.508  1.00  2.460          N  
ATOM    794  H   GLN A  50      -3.181 -22.240  -2.748  1.00  1.800          H  
ATOM    795  HA  GLN A  50      -1.964 -22.860  -0.309  1.00  2.230          H  
ATOM    796 1HB  GLN A  50      -1.848 -25.133  -1.180  1.00  2.950          H  
ATOM    797 2HB  GLN A  50      -3.345 -24.390  -1.707  1.00  2.950          H  
ATOM    798 1HG  GLN A  50      -0.924 -24.383  -3.557  1.00  2.950          H  
ATOM    799 2HG  GLN A  50      -1.944 -25.821  -3.374  1.00  2.950          H  
ATOM    800 1HE2 GLN A  50      -3.486 -24.372  -6.229  1.00  2.950          H  
ATOM    801 2HE2 GLN A  50      -2.263 -25.480  -5.706  1.00  2.950          H  
ATOM    802  N   ASN A  51       0.259 -22.117  -2.506  1.00  1.470          N  
ATOM    803  CA  ASN A  51       1.683 -21.966  -2.759  1.00  1.630          C  
ATOM    804  C   ASN A  51       2.354 -20.825  -1.962  1.00  1.520          C  
ATOM    805  O   ASN A  51       3.557 -20.599  -2.107  1.00  1.840          O  
ATOM    806  CB  ASN A  51       1.904 -21.761  -4.242  1.00  2.220          C  
ATOM    807  CG  ASN A  51       1.572 -22.996  -5.043  1.00  2.220          C  
ATOM    808  OD1 ASN A  51       1.715 -24.136  -4.580  1.00  2.220          O  
ATOM    809  ND2 ASN A  51       1.129 -22.789  -6.254  1.00  2.220          N  
ATOM    810  H   ASN A  51      -0.416 -21.615  -3.082  1.00  1.760          H  
ATOM    811  HA  ASN A  51       2.176 -22.891  -2.460  1.00  1.960          H  
ATOM    812 1HB  ASN A  51       1.277 -20.936  -4.586  1.00  2.660          H  
ATOM    813 2HB  ASN A  51       2.942 -21.482  -4.425  1.00  2.660          H  
ATOM    814 1HD2 ASN A  51       0.894 -23.566  -6.840  1.00  2.660          H  
ATOM    815 2HD2 ASN A  51       1.035 -21.857  -6.602  1.00  2.660          H  
ATOM    816  N   LEU A  52       1.603 -20.133  -1.097  1.00  1.420          N  
ATOM    817  CA  LEU A  52       2.161 -19.036  -0.297  1.00  1.310          C  
ATOM    818  C   LEU A  52       1.974 -19.322   1.191  1.00  1.190          C  
ATOM    819  O   LEU A  52       1.223 -20.218   1.578  1.00  1.270          O  
ATOM    820  CB  LEU A  52       1.502 -17.678  -0.597  1.00  1.880          C  
ATOM    821  CG  LEU A  52       1.528 -17.183  -2.064  1.00  1.880          C  
ATOM    822  CD1 LEU A  52       0.135 -17.371  -2.606  1.00  1.880          C  
ATOM    823  CD2 LEU A  52       1.990 -15.725  -2.165  1.00  1.880          C  
ATOM    824  H   LEU A  52       0.601 -20.343  -1.016  1.00  1.700          H  
ATOM    825  HA  LEU A  52       3.228 -18.957  -0.498  1.00  1.570          H  
ATOM    826 1HB  LEU A  52       0.451 -17.740  -0.277  1.00  2.250          H  
ATOM    827 2HB  LEU A  52       1.988 -16.927   0.011  1.00  2.250          H  
ATOM    828  HG  LEU A  52       2.214 -17.804  -2.650  1.00  2.250          H  
ATOM    829 1HD1 LEU A  52       0.088 -17.055  -3.610  1.00  2.250          H  
ATOM    830 2HD1 LEU A  52      -0.128 -18.413  -2.535  1.00  2.250          H  
ATOM    831 3HD1 LEU A  52      -0.565 -16.785  -2.018  1.00  2.250          H  
ATOM    832 1HD2 LEU A  52       1.992 -15.399  -3.205  1.00  2.250          H  
ATOM    833 2HD2 LEU A  52       1.320 -15.093  -1.598  1.00  2.250          H  
ATOM    834 3HD2 LEU A  52       3.010 -15.635  -1.769  1.00  2.250          H  
ATOM    835  N   THR A  53       2.711 -18.603   2.037  1.00  1.240          N  
ATOM    836  CA  THR A  53       2.530 -18.746   3.481  1.00  1.290          C  
ATOM    837  C   THR A  53       1.465 -17.767   3.983  1.00  1.150          C  
ATOM    838  O   THR A  53       1.618 -16.547   3.880  1.00  1.130          O  
ATOM    839  CB  THR A  53       3.873 -18.544   4.206  1.00  1.790          C  
ATOM    840  OG1 THR A  53       4.788 -19.562   3.794  1.00  1.790          O  
ATOM    841  CG2 THR A  53       3.696 -18.574   5.708  1.00  1.790          C  
ATOM    842  H   THR A  53       3.358 -17.915   1.675  1.00  1.490          H  
ATOM    843  HA  THR A  53       2.181 -19.758   3.691  1.00  1.550          H  
ATOM    844  HB  THR A  53       4.284 -17.595   3.912  1.00  2.140          H  
ATOM    845  HG1 THR A  53       4.992 -19.446   2.864  1.00  2.140          H  
ATOM    846 1HG2 THR A  53       4.659 -18.422   6.190  1.00  2.140          H  
ATOM    847 2HG2 THR A  53       3.020 -17.789   6.010  1.00  2.140          H  
ATOM    848 3HG2 THR A  53       3.287 -19.536   6.010  1.00  2.140          H  
ATOM    849  N   ASP A  54       0.394 -18.300   4.566  1.00  1.210          N  
ATOM    850  CA  ASP A  54      -0.740 -17.495   5.019  1.00  1.300          C  
ATOM    851  C   ASP A  54      -0.353 -16.319   5.911  1.00  1.290          C  
ATOM    852  O   ASP A  54      -0.682 -15.158   5.617  1.00  1.310          O  
ATOM    853  CB  ASP A  54      -1.760 -18.387   5.749  1.00  1.780          C  
ATOM    854  CG  ASP A  54      -1.196 -19.211   6.958  1.00  1.780          C  
ATOM    855  OD1 ASP A  54       0.003 -19.202   7.144  1.00  1.780          O  
ATOM    856  OD2 ASP A  54      -1.971 -19.832   7.667  1.00  1.780          O  
ATOM    857  H   ASP A  54       0.346 -19.307   4.666  1.00  1.450          H  
ATOM    858  HA  ASP A  54      -1.228 -17.089   4.134  1.00  1.560          H  
ATOM    859 1HB  ASP A  54      -2.586 -17.773   6.066  1.00  2.140          H  
ATOM    860 2HB  ASP A  54      -2.160 -19.098   5.035  1.00  2.140          H  
ATOM    861  N   LYS A  55       0.393 -16.623   6.967  1.00  1.360          N  
ATOM    862  CA  LYS A  55       0.831 -15.639   7.940  1.00  1.460          C  
ATOM    863  C   LYS A  55       1.826 -14.637   7.373  1.00  1.350          C  
ATOM    864  O   LYS A  55       1.997 -13.564   7.941  1.00  1.500          O  
ATOM    865  CB  LYS A  55       1.403 -16.311   9.196  1.00  2.000          C  
ATOM    866  CG  LYS A  55       2.722 -17.056   9.011  1.00  2.000          C  
ATOM    867  CD  LYS A  55       3.194 -17.694  10.316  1.00  2.000          C  
ATOM    868  CE  LYS A  55       4.527 -18.417  10.132  1.00  2.000          C  
ATOM    869  NZ  LYS A  55       4.982 -19.075  11.392  1.00  2.000          N  
ATOM    870  H   LYS A  55       0.580 -17.614   7.116  1.00  1.630          H  
ATOM    871  HA  LYS A  55      -0.050 -15.087   8.260  1.00  1.750          H  
ATOM    872 1HB  LYS A  55       1.546 -15.559   9.971  1.00  2.400          H  
ATOM    873 2HB  LYS A  55       0.670 -17.032   9.569  1.00  2.400          H  
ATOM    874 1HG  LYS A  55       2.564 -17.849   8.290  1.00  2.400          H  
ATOM    875 2HG  LYS A  55       3.492 -16.384   8.636  1.00  2.400          H  
ATOM    876 1HD  LYS A  55       3.310 -16.921  11.075  1.00  2.400          H  
ATOM    877 2HD  LYS A  55       2.447 -18.411  10.659  1.00  2.400          H  
ATOM    878 1HE  LYS A  55       4.416 -19.175   9.356  1.00  2.400          H  
ATOM    879 2HE  LYS A  55       5.283 -17.698   9.817  1.00  2.400          H  
ATOM    880 1HZ  LYS A  55       5.864 -19.542  11.229  1.00  2.400          H  
ATOM    881 2HZ  LYS A  55       5.099 -18.379  12.115  1.00  2.400          H  
ATOM    882 3HZ  LYS A  55       4.294 -19.754  11.688  1.00  2.400          H  
ATOM    883  N   GLN A  56       2.484 -14.968   6.263  1.00  1.190          N  
ATOM    884  CA  GLN A  56       3.473 -14.096   5.667  1.00  1.170          C  
ATOM    885  C   GLN A  56       2.770 -12.985   4.940  1.00  1.030          C  
ATOM    886  O   GLN A  56       3.088 -11.808   5.130  1.00  1.080          O  
ATOM    887  CB  GLN A  56       4.338 -14.873   4.690  1.00  1.650          C  
ATOM    888  CG  GLN A  56       5.401 -14.101   4.030  1.00  1.650          C  
ATOM    889  CD  GLN A  56       6.164 -14.950   3.065  1.00  1.650          C  
ATOM    890  OE1 GLN A  56       5.571 -15.670   2.246  1.00  1.650          O  
ATOM    891  NE2 GLN A  56       7.482 -14.881   3.136  1.00  1.650          N  
ATOM    892  H   GLN A  56       2.251 -15.834   5.784  1.00  1.430          H  
ATOM    893  HA  GLN A  56       4.094 -13.667   6.452  1.00  1.400          H  
ATOM    894 1HB  GLN A  56       4.805 -15.702   5.211  1.00  1.980          H  
ATOM    895 2HB  GLN A  56       3.716 -15.280   3.907  1.00  1.980          H  
ATOM    896 1HG  GLN A  56       4.935 -13.300   3.470  1.00  1.980          H  
ATOM    897 2HG  GLN A  56       6.086 -13.699   4.776  1.00  1.980          H  
ATOM    898 1HE2 GLN A  56       8.051 -15.423   2.512  1.00  1.980          H  
ATOM    899 2HE2 GLN A  56       7.920 -14.281   3.810  1.00  1.980          H  
ATOM    900  N   ILE A  57       1.787 -13.359   4.122  1.00  0.960          N  
ATOM    901  CA  ILE A  57       1.075 -12.352   3.358  1.00  0.940          C  
ATOM    902  C   ILE A  57       0.364 -11.462   4.350  1.00  0.950          C  
ATOM    903  O   ILE A  57       0.359 -10.238   4.199  1.00  0.950          O  
ATOM    904  CB  ILE A  57       0.084 -12.953   2.337  1.00  1.320          C  
ATOM    905  CG1 ILE A  57       0.820 -13.403   1.017  1.00  1.320          C  
ATOM    906  CG2 ILE A  57      -0.961 -11.880   1.958  1.00  1.320          C  
ATOM    907  CD1 ILE A  57       2.133 -14.179   1.214  1.00  1.320          C  
ATOM    908  H   ILE A  57       1.585 -14.362   4.019  1.00  1.150          H  
ATOM    909  HA  ILE A  57       1.795 -11.752   2.822  1.00  1.130          H  
ATOM    910  HB  ILE A  57      -0.413 -13.827   2.772  1.00  1.590          H  
ATOM    911 1HG1 ILE A  57       0.137 -14.044   0.455  1.00  1.590          H  
ATOM    912 2HG1 ILE A  57       1.022 -12.525   0.417  1.00  1.590          H  
ATOM    913 1HG2 ILE A  57      -1.648 -12.300   1.251  1.00  1.590          H  
ATOM    914 2HG2 ILE A  57      -1.518 -11.549   2.825  1.00  1.590          H  
ATOM    915 3HG2 ILE A  57      -0.460 -11.019   1.510  1.00  1.590          H  
ATOM    916 1HD1 ILE A  57       2.544 -14.440   0.258  1.00  1.590          H  
ATOM    917 2HD1 ILE A  57       2.867 -13.574   1.736  1.00  1.590          H  
ATOM    918 3HD1 ILE A  57       1.940 -15.087   1.783  1.00  1.590          H  
ATOM    919  N   HIS A  58      -0.238 -12.080   5.362  1.00  1.020          N  
ATOM    920  CA  HIS A  58      -0.912 -11.359   6.409  1.00  1.050          C  
ATOM    921  C   HIS A  58       0.013 -10.394   7.150  1.00  1.020          C  
ATOM    922  O   HIS A  58      -0.336  -9.225   7.315  1.00  1.100          O  
ATOM    923  CB  HIS A  58      -1.560 -12.320   7.375  1.00  1.460          C  
ATOM    924  CG  HIS A  58      -2.162 -11.658   8.505  1.00  1.460          C  
ATOM    925  ND1 HIS A  58      -3.245 -10.807   8.393  1.00  1.460          N  
ATOM    926  CD2 HIS A  58      -1.870 -11.732   9.810  1.00  1.460          C  
ATOM    927  CE1 HIS A  58      -3.576 -10.383   9.591  1.00  1.460          C  
ATOM    928  NE2 HIS A  58      -2.762 -10.943  10.459  1.00  1.460          N  
ATOM    929  H   HIS A  58      -0.240 -13.107   5.397  1.00  1.220          H  
ATOM    930  HA  HIS A  58      -1.709 -10.767   5.966  1.00  1.260          H  
ATOM    931 1HB  HIS A  58      -2.317 -12.914   6.861  1.00  1.750          H  
ATOM    932 2HB  HIS A  58      -0.811 -12.999   7.750  1.00  1.750          H  
ATOM    933  HD1 HIS A  58      -3.649 -10.452   7.550  1.00  1.750          H  
ATOM    934  HD2 HIS A  58      -1.112 -12.283  10.362  1.00  1.750          H  
ATOM    935  HE1 HIS A  58      -4.403  -9.697   9.729  1.00  1.750          H  
ATOM    936  N   ASN A  59       1.199 -10.833   7.581  1.00  0.960          N  
ATOM    937  CA  ASN A  59       2.064  -9.899   8.285  1.00  1.030          C  
ATOM    938  C   ASN A  59       2.417  -8.701   7.394  1.00  1.000          C  
ATOM    939  O   ASN A  59       2.469  -7.560   7.876  1.00  1.190          O  
ATOM    940  CB  ASN A  59       3.310 -10.610   8.775  1.00  1.410          C  
ATOM    941  CG  ASN A  59       3.025 -11.531   9.960  1.00  1.410          C  
ATOM    942  OD1 ASN A  59       2.035 -11.366  10.693  1.00  1.410          O  
ATOM    943  ND2 ASN A  59       3.876 -12.507  10.157  1.00  1.410          N  
ATOM    944  H   ASN A  59       1.485 -11.807   7.470  1.00  1.150          H  
ATOM    945  HA  ASN A  59       1.522  -9.515   9.148  1.00  1.240          H  
ATOM    946 1HB  ASN A  59       3.722 -11.210   7.957  1.00  1.700          H  
ATOM    947 2HB  ASN A  59       4.063  -9.878   9.061  1.00  1.700          H  
ATOM    948 1HD2 ASN A  59       3.719 -13.151  10.902  1.00  1.700          H  
ATOM    949 2HD2 ASN A  59       4.659 -12.623   9.547  1.00  1.700          H  
ATOM    950  N   TYR A  60       2.609  -8.924   6.088  1.00  0.870          N  
ATOM    951  CA  TYR A  60       2.900  -7.795   5.216  1.00  0.880          C  
ATOM    952  C   TYR A  60       1.648  -6.914   5.089  1.00  0.880          C  
ATOM    953  O   TYR A  60       1.749  -5.686   4.990  1.00  0.910          O  
ATOM    954  CB  TYR A  60       3.393  -8.255   3.852  1.00  1.230          C  
ATOM    955  CG  TYR A  60       4.786  -8.823   3.824  1.00  1.230          C  
ATOM    956  CD1 TYR A  60       4.990 -10.132   3.415  1.00  1.230          C  
ATOM    957  CD2 TYR A  60       5.865  -8.045   4.204  1.00  1.230          C  
ATOM    958  CE1 TYR A  60       6.261 -10.652   3.387  1.00  1.230          C  
ATOM    959  CE2 TYR A  60       7.139  -8.576   4.177  1.00  1.230          C  
ATOM    960  CZ  TYR A  60       7.331  -9.881   3.770  1.00  1.230          C  
ATOM    961  OH  TYR A  60       8.594 -10.427   3.734  1.00  1.230          O  
ATOM    962  H   TYR A  60       2.617  -9.887   5.726  1.00  1.040          H  
ATOM    963  HA  TYR A  60       3.678  -7.192   5.679  1.00  1.060          H  
ATOM    964 1HB  TYR A  60       2.727  -9.029   3.505  1.00  1.470          H  
ATOM    965 2HB  TYR A  60       3.351  -7.429   3.157  1.00  1.470          H  
ATOM    966  HD1 TYR A  60       4.146 -10.747   3.109  1.00  1.470          H  
ATOM    967  HD2 TYR A  60       5.716  -7.014   4.524  1.00  1.470          H  
ATOM    968  HE1 TYR A  60       6.430 -11.667   3.061  1.00  1.470          H  
ATOM    969  HE2 TYR A  60       7.991  -7.966   4.477  1.00  1.470          H  
ATOM    970  HH  TYR A  60       9.243  -9.745   3.928  1.00  1.470          H  
ATOM    971  N   ALA A  61       0.461  -7.536   5.054  1.00  0.900          N  
ATOM    972  CA  ALA A  61      -0.797  -6.799   4.973  1.00  0.940          C  
ATOM    973  C   ALA A  61      -0.957  -5.889   6.187  1.00  0.910          C  
ATOM    974  O   ALA A  61      -1.502  -4.788   6.074  1.00  0.940          O  
ATOM    975  CB  ALA A  61      -1.975  -7.744   4.862  1.00  1.300          C  
ATOM    976  H   ALA A  61       0.442  -8.560   5.032  1.00  1.080          H  
ATOM    977  HA  ALA A  61      -0.764  -6.178   4.084  1.00  1.130          H  
ATOM    978 1HB  ALA A  61      -2.895  -7.172   4.773  1.00  1.560          H  
ATOM    979 2HB  ALA A  61      -1.842  -8.373   3.985  1.00  1.560          H  
ATOM    980 3HB  ALA A  61      -2.025  -8.363   5.744  1.00  1.560          H  
ATOM    981  N   GLN A  62      -0.485  -6.347   7.355  1.00  0.890          N  
ATOM    982  CA  GLN A  62      -0.557  -5.540   8.565  1.00  0.920          C  
ATOM    983  C   GLN A  62       0.331  -4.328   8.473  1.00  0.830          C  
ATOM    984  O   GLN A  62       0.036  -3.283   9.072  1.00  0.860          O  
ATOM    985  CB  GLN A  62      -0.168  -6.317   9.805  1.00  1.280          C  
ATOM    986  CG  GLN A  62      -1.111  -7.356  10.164  1.00  1.280          C  
ATOM    987  CD  GLN A  62      -2.488  -6.805  10.339  1.00  1.280          C  
ATOM    988  OE1 GLN A  62      -3.404  -7.308   9.723  1.00  1.280          O  
ATOM    989  NE2 GLN A  62      -2.660  -5.770  11.138  1.00  1.280          N  
ATOM    990  H   GLN A  62      -0.110  -7.301   7.380  1.00  1.070          H  
ATOM    991  HA  GLN A  62      -1.578  -5.191   8.668  1.00  1.100          H  
ATOM    992 1HB  GLN A  62       0.800  -6.789   9.645  1.00  1.530          H  
ATOM    993 2HB  GLN A  62      -0.063  -5.634  10.649  1.00  1.530          H  
ATOM    994 1HG  GLN A  62      -1.139  -8.113   9.388  1.00  1.530          H  
ATOM    995 2HG  GLN A  62      -0.770  -7.789  11.091  1.00  1.530          H  
ATOM    996 1HE2 GLN A  62      -3.567  -5.378  11.263  1.00  1.530          H  
ATOM    997 2HE2 GLN A  62      -1.883  -5.348  11.642  1.00  1.530          H  
ATOM    998  N   GLN A  63       1.469  -4.477   7.786  1.00  0.820          N  
ATOM    999  CA  GLN A  63       2.377  -3.359   7.604  1.00  0.870          C  
ATOM   1000  C   GLN A  63       1.700  -2.332   6.699  1.00  0.890          C  
ATOM   1001  O   GLN A  63       1.768  -1.130   6.964  1.00  1.000          O  
ATOM   1002  CB  GLN A  63       3.709  -3.808   6.996  1.00  1.200          C  
ATOM   1003  CG  GLN A  63       4.571  -4.673   7.910  1.00  1.200          C  
ATOM   1004  CD  GLN A  63       5.840  -5.128   7.215  1.00  1.200          C  
ATOM   1005  OE1 GLN A  63       5.986  -4.918   6.007  1.00  1.200          O  
ATOM   1006  NE2 GLN A  63       6.748  -5.745   7.956  1.00  1.200          N  
ATOM   1007  H   GLN A  63       1.697  -5.398   7.397  1.00  0.980          H  
ATOM   1008  HA  GLN A  63       2.569  -2.897   8.570  1.00  1.040          H  
ATOM   1009 1HB  GLN A  63       3.523  -4.367   6.086  1.00  1.440          H  
ATOM   1010 2HB  GLN A  63       4.290  -2.931   6.722  1.00  1.440          H  
ATOM   1011 1HG  GLN A  63       4.843  -4.096   8.790  1.00  1.440          H  
ATOM   1012 2HG  GLN A  63       4.001  -5.553   8.201  1.00  1.440          H  
ATOM   1013 1HE2 GLN A  63       7.601  -6.064   7.542  1.00  1.440          H  
ATOM   1014 2HE2 GLN A  63       6.584  -5.893   8.933  1.00  1.440          H  
ATOM   1015  N   LEU A  64       0.993  -2.811   5.655  1.00  0.870          N  
ATOM   1016  CA  LEU A  64       0.280  -1.893   4.766  1.00  0.990          C  
ATOM   1017  C   LEU A  64      -0.824  -1.177   5.538  1.00  1.020          C  
ATOM   1018  O   LEU A  64      -1.015   0.034   5.398  1.00  1.170          O  
ATOM   1019  CB  LEU A  64      -0.430  -2.638   3.612  1.00  1.340          C  
ATOM   1020  CG  LEU A  64       0.401  -3.335   2.514  1.00  1.340          C  
ATOM   1021  CD1 LEU A  64      -0.577  -4.143   1.616  1.00  1.340          C  
ATOM   1022  CD2 LEU A  64       1.152  -2.308   1.688  1.00  1.340          C  
ATOM   1023  H   LEU A  64       1.024  -3.819   5.465  1.00  1.040          H  
ATOM   1024  HA  LEU A  64       0.976  -1.151   4.384  1.00  1.190          H  
ATOM   1025 1HB  LEU A  64      -1.070  -3.395   4.047  1.00  1.610          H  
ATOM   1026 2HB  LEU A  64      -1.076  -1.917   3.106  1.00  1.610          H  
ATOM   1027  HG  LEU A  64       1.111  -4.028   2.969  1.00  1.610          H  
ATOM   1028 1HD1 LEU A  64      -0.024  -4.649   0.825  1.00  1.610          H  
ATOM   1029 2HD1 LEU A  64      -1.110  -4.875   2.207  1.00  1.610          H  
ATOM   1030 3HD1 LEU A  64      -1.297  -3.466   1.173  1.00  1.610          H  
ATOM   1031 1HD2 LEU A  64       1.718  -2.817   0.911  1.00  1.610          H  
ATOM   1032 2HD2 LEU A  64       0.441  -1.618   1.227  1.00  1.610          H  
ATOM   1033 3HD2 LEU A  64       1.836  -1.750   2.320  1.00  1.610          H  
ATOM   1034  N   ALA A  65      -1.554  -1.950   6.353  1.00  0.950          N  
ATOM   1035  CA  ALA A  65      -2.635  -1.455   7.187  1.00  1.010          C  
ATOM   1036  C   ALA A  65      -2.141  -0.488   8.257  1.00  1.070          C  
ATOM   1037  O   ALA A  65      -2.799   0.510   8.554  1.00  1.180          O  
ATOM   1038  CB  ALA A  65      -3.362  -2.623   7.834  1.00  1.390          C  
ATOM   1039  H   ALA A  65      -1.364  -2.954   6.367  1.00  1.140          H  
ATOM   1040  HA  ALA A  65      -3.322  -0.910   6.546  1.00  1.210          H  
ATOM   1041 1HB  ALA A  65      -4.179  -2.249   8.422  1.00  1.670          H  
ATOM   1042 2HB  ALA A  65      -3.738  -3.292   7.063  1.00  1.670          H  
ATOM   1043 3HB  ALA A  65      -2.676  -3.157   8.474  1.00  1.670          H  
ATOM   1044  N   GLY A  66      -0.963  -0.777   8.823  1.00  1.040          N  
ATOM   1045  CA  GLY A  66      -0.393   0.030   9.884  1.00  1.140          C  
ATOM   1046  C   GLY A  66      -1.113  -0.231  11.201  1.00  1.060          C  
ATOM   1047  O   GLY A  66      -1.335   0.701  11.978  1.00  1.210          O  
ATOM   1048  H   GLY A  66      -0.475  -1.624   8.549  1.00  1.250          H  
ATOM   1049 1HA  GLY A  66       0.665  -0.216   9.982  1.00  1.370          H  
ATOM   1050 2HA  GLY A  66      -0.462   1.083   9.620  1.00  1.370          H  
ATOM   1051  N   ASP A  67      -1.517  -1.487  11.439  1.00  0.890          N  
ATOM   1052  CA  ASP A  67      -2.294  -1.789  12.654  1.00  0.910          C  
ATOM   1053  C   ASP A  67      -2.081  -3.217  13.220  1.00  0.900          C  
ATOM   1054  O   ASP A  67      -1.283  -4.005  12.697  1.00  1.140          O  
ATOM   1055  CB  ASP A  67      -3.791  -1.505  12.343  1.00  1.270          C  
ATOM   1056  CG  ASP A  67      -4.687  -1.101  13.571  1.00  1.270          C  
ATOM   1057  OD1 ASP A  67      -4.315  -1.424  14.680  1.00  1.270          O  
ATOM   1058  OD2 ASP A  67      -5.715  -0.498  13.375  1.00  1.270          O  
ATOM   1059  H   ASP A  67      -1.236  -2.212  10.771  1.00  1.070          H  
ATOM   1060  HA  ASP A  67      -1.983  -1.086  13.428  1.00  1.090          H  
ATOM   1061 1HB  ASP A  67      -3.851  -0.698  11.605  1.00  1.520          H  
ATOM   1062 2HB  ASP A  67      -4.233  -2.386  11.872  1.00  1.520          H  
ATOM   1063  N   THR A  68      -2.783  -3.520  14.320  1.00  0.900          N  
ATOM   1064  CA  THR A  68      -2.730  -4.793  15.049  1.00  1.000          C  
ATOM   1065  C   THR A  68      -3.637  -5.867  14.405  1.00  0.900          C  
ATOM   1066  O   THR A  68      -4.819  -5.601  14.188  1.00  0.870          O  
ATOM   1067  CB  THR A  68      -3.191  -4.571  16.512  1.00  1.360          C  
ATOM   1068  OG1 THR A  68      -2.311  -3.637  17.149  1.00  1.360          O  
ATOM   1069  CG2 THR A  68      -3.192  -5.880  17.309  1.00  1.360          C  
ATOM   1070  H   THR A  68      -3.396  -2.792  14.680  1.00  1.080          H  
ATOM   1071  HA  THR A  68      -1.694  -5.097  15.066  1.00  1.200          H  
ATOM   1072  HB  THR A  68      -4.200  -4.156  16.505  1.00  1.630          H  
ATOM   1073  HG1 THR A  68      -2.443  -2.766  16.760  1.00  1.630          H  
ATOM   1074 1HG2 THR A  68      -3.523  -5.678  18.325  1.00  1.630          H  
ATOM   1075 2HG2 THR A  68      -3.871  -6.607  16.853  1.00  1.630          H  
ATOM   1076 3HG2 THR A  68      -2.191  -6.291  17.339  1.00  1.630          H  
ATOM   1077  N   PRO A  69      -3.119  -7.075  14.091  1.00  1.040          N  
ATOM   1078  CA  PRO A  69      -3.820  -8.204  13.477  1.00  1.050          C  
ATOM   1079  C   PRO A  69      -4.730  -9.037  14.362  1.00  0.990          C  
ATOM   1080  O   PRO A  69      -4.466  -9.202  15.555  1.00  1.090          O  
ATOM   1081  CB  PRO A  69      -2.664  -9.102  13.069  1.00  1.580          C  
ATOM   1082  CG  PRO A  69      -1.576  -8.817  14.054  1.00  1.580          C  
ATOM   1083  CD  PRO A  69      -1.687  -7.357  14.357  1.00  1.580          C  
ATOM   1084  HA  PRO A  69      -4.370  -7.856  12.589  1.00  1.260          H  
ATOM   1085 1HB  PRO A  69      -2.998 -10.147  13.108  1.00  1.890          H  
ATOM   1086 2HB  PRO A  69      -2.398  -8.919  12.063  1.00  1.890          H  
ATOM   1087 1HG  PRO A  69      -1.712  -9.443  14.951  1.00  1.890          H  
ATOM   1088 2HG  PRO A  69      -0.602  -9.077  13.619  1.00  1.890          H  
ATOM   1089 1HD  PRO A  69      -1.430  -7.230  15.409  1.00  1.890          H  
ATOM   1090 2HD  PRO A  69      -1.037  -6.772  13.680  1.00  1.890          H  
ATOM   1091  N   LEU A  70      -5.711  -9.681  13.727  1.00  0.930          N  
ATOM   1092  CA  LEU A  70      -6.488 -10.749  14.350  1.00  0.930          C  
ATOM   1093  C   LEU A  70      -6.055 -12.074  13.700  1.00  0.890          C  
ATOM   1094  O   LEU A  70      -6.288 -12.286  12.504  1.00  0.920          O  
ATOM   1095  CB  LEU A  70      -7.979 -10.506  14.134  1.00  1.300          C  
ATOM   1096  CG  LEU A  70      -8.527  -9.144  14.626  1.00  1.300          C  
ATOM   1097  CD1 LEU A  70      -9.992  -9.047  14.252  1.00  1.300          C  
ATOM   1098  CD2 LEU A  70      -8.339  -9.002  16.140  1.00  1.300          C  
ATOM   1099  H   LEU A  70      -5.921  -9.424  12.755  1.00  1.120          H  
ATOM   1100  HA  LEU A  70      -6.258 -10.801  15.411  1.00  1.120          H  
ATOM   1101 1HB  LEU A  70      -8.172 -10.569  13.077  1.00  1.560          H  
ATOM   1102 2HB  LEU A  70      -8.536 -11.296  14.632  1.00  1.560          H  
ATOM   1103  HG  LEU A  70      -7.994  -8.333  14.124  1.00  1.560          H  
ATOM   1104 1HD1 LEU A  70     -10.380  -8.093  14.582  1.00  1.560          H  
ATOM   1105 2HD1 LEU A  70     -10.101  -9.130  13.175  1.00  1.560          H  
ATOM   1106 3HD1 LEU A  70     -10.546  -9.850  14.737  1.00  1.560          H  
ATOM   1107 1HD2 LEU A  70      -8.732  -8.039  16.462  1.00  1.560          H  
ATOM   1108 2HD2 LEU A  70      -8.873  -9.800  16.655  1.00  1.560          H  
ATOM   1109 3HD2 LEU A  70      -7.280  -9.050  16.395  1.00  1.560          H  
ATOM   1110  N   LYS A  71      -5.410 -12.964  14.463  1.00  0.990          N  
ATOM   1111  CA  LYS A  71      -4.864 -14.186  13.853  1.00  1.140          C  
ATOM   1112  C   LYS A  71      -5.543 -15.509  14.231  1.00  1.130          C  
ATOM   1113  O   LYS A  71      -5.199 -16.119  15.253  1.00  1.420          O  
ATOM   1114  CB  LYS A  71      -3.380 -14.324  14.210  1.00  1.540          C  
ATOM   1115  CG  LYS A  71      -2.474 -13.196  13.724  1.00  1.540          C  
ATOM   1116  CD  LYS A  71      -1.001 -13.490  14.055  1.00  1.540          C  
ATOM   1117  CE  LYS A  71      -0.095 -12.318  13.663  1.00  1.540          C  
ATOM   1118  NZ  LYS A  71       1.353 -12.563  13.986  1.00  1.540          N  
ATOM   1119  H   LYS A  71      -5.266 -12.770  15.447  1.00  1.190          H  
ATOM   1120  HA  LYS A  71      -4.960 -14.090  12.775  1.00  1.370          H  
ATOM   1121 1HB  LYS A  71      -3.270 -14.410  15.290  1.00  1.840          H  
ATOM   1122 2HB  LYS A  71      -3.002 -15.238  13.771  1.00  1.840          H  
ATOM   1123 1HG  LYS A  71      -2.586 -13.042  12.658  1.00  1.840          H  
ATOM   1124 2HG  LYS A  71      -2.767 -12.276  14.228  1.00  1.840          H  
ATOM   1125 1HD  LYS A  71      -0.899 -13.680  15.125  1.00  1.840          H  
ATOM   1126 2HD  LYS A  71      -0.682 -14.380  13.512  1.00  1.840          H  
ATOM   1127 1HE  LYS A  71      -0.193 -12.120  12.598  1.00  1.840          H  
ATOM   1128 2HE  LYS A  71      -0.423 -11.449  14.213  1.00  1.840          H  
ATOM   1129 1HZ  LYS A  71       1.890 -11.743  13.728  1.00  1.840          H  
ATOM   1130 2HZ  LYS A  71       1.455 -12.727  14.978  1.00  1.840          H  
ATOM   1131 3HZ  LYS A  71       1.712 -13.358  13.477  1.00  1.840          H  
ATOM   1132  N   GLU A  72      -6.471 -16.005  13.410  1.00  0.930          N  
ATOM   1133  CA  GLU A  72      -7.127 -17.263  13.744  1.00  0.970          C  
ATOM   1134  C   GLU A  72      -6.240 -18.351  13.157  1.00  0.980          C  
ATOM   1135  O   GLU A  72      -6.501 -18.904  12.077  1.00  0.900          O  
ATOM   1136  CB  GLU A  72      -8.558 -17.362  13.200  1.00  1.340          C  
ATOM   1137  CG  GLU A  72      -9.524 -16.306  13.739  1.00  1.340          C  
ATOM   1138  CD  GLU A  72     -10.956 -16.506  13.272  1.00  1.340          C  
ATOM   1139  OE1 GLU A  72     -11.247 -17.552  12.744  1.00  1.340          O  
ATOM   1140  OE2 GLU A  72     -11.751 -15.612  13.452  1.00  1.340          O  
ATOM   1141  H   GLU A  72      -6.733 -15.540  12.537  1.00  1.120          H  
ATOM   1142  HA  GLU A  72      -7.159 -17.383  14.827  1.00  1.160          H  
ATOM   1143 1HB  GLU A  72      -8.552 -17.306  12.125  1.00  1.610          H  
ATOM   1144 2HB  GLU A  72      -8.964 -18.327  13.461  1.00  1.610          H  
ATOM   1145 1HG  GLU A  72      -9.497 -16.330  14.827  1.00  1.610          H  
ATOM   1146 2HG  GLU A  72      -9.175 -15.326  13.416  1.00  1.610          H  
ATOM   1147  N   VAL A  73      -5.152 -18.615  13.863  1.00  1.140          N  
ATOM   1148  CA  VAL A  73      -4.107 -19.472  13.335  1.00  1.200          C  
ATOM   1149  C   VAL A  73      -4.547 -20.897  13.054  1.00  1.220          C  
ATOM   1150  O   VAL A  73      -4.230 -21.433  11.998  1.00  1.180          O  
ATOM   1151  CB  VAL A  73      -2.897 -19.494  14.294  1.00  1.660          C  
ATOM   1152  CG1 VAL A  73      -1.864 -20.543  13.842  1.00  1.660          C  
ATOM   1153  CG2 VAL A  73      -2.263 -18.113  14.325  1.00  1.660          C  
ATOM   1154  H   VAL A  73      -5.048 -18.090  14.738  1.00  1.370          H  
ATOM   1155  HA  VAL A  73      -3.774 -19.034  12.390  1.00  1.440          H  
ATOM   1156  HB  VAL A  73      -3.232 -19.764  15.293  1.00  1.990          H  
ATOM   1157 1HG1 VAL A  73      -1.021 -20.537  14.531  1.00  1.990          H  
ATOM   1158 2HG1 VAL A  73      -2.296 -21.541  13.831  1.00  1.990          H  
ATOM   1159 3HG1 VAL A  73      -1.514 -20.293  12.837  1.00  1.990          H  
ATOM   1160 1HG2 VAL A  73      -1.415 -18.114  15.007  1.00  1.990          H  
ATOM   1161 2HG2 VAL A  73      -1.926 -17.856  13.330  1.00  1.990          H  
ATOM   1162 3HG2 VAL A  73      -2.992 -17.390  14.662  1.00  1.990          H  
ATOM   1163  N   ARG A  74      -5.242 -21.553  13.978  1.00  1.310          N  
ATOM   1164  CA  ARG A  74      -5.590 -22.931  13.653  1.00  1.370          C  
ATOM   1165  C   ARG A  74      -6.585 -23.040  12.474  1.00  1.260          C  
ATOM   1166  O   ARG A  74      -6.391 -23.911  11.626  1.00  1.290          O  
ATOM   1167  CB  ARG A  74      -6.022 -23.726  14.891  1.00  1.890          C  
ATOM   1168  CG  ARG A  74      -4.873 -24.082  15.831  1.00  1.890          C  
ATOM   1169  CD  ARG A  74      -5.266 -25.111  16.851  1.00  1.890          C  
ATOM   1170  NE  ARG A  74      -6.304 -24.629  17.774  1.00  1.890          N  
ATOM   1171  CZ  ARG A  74      -6.085 -23.948  18.928  1.00  1.890          C  
ATOM   1172  NH1 ARG A  74      -4.860 -23.650  19.318  1.00  1.890          N  
ATOM   1173  NH2 ARG A  74      -7.118 -23.580  19.671  1.00  1.890          N  
ATOM   1174  H   ARG A  74      -5.503 -21.105  14.842  1.00  1.570          H  
ATOM   1175  HA  ARG A  74      -4.673 -23.419  13.323  1.00  1.640          H  
ATOM   1176 1HB  ARG A  74      -6.685 -23.162  15.513  1.00  2.270          H  
ATOM   1177 2HB  ARG A  74      -6.532 -24.642  14.593  1.00  2.270          H  
ATOM   1178 1HG  ARG A  74      -4.044 -24.483  15.249  1.00  2.270          H  
ATOM   1179 2HG  ARG A  74      -4.545 -23.182  16.350  1.00  2.270          H  
ATOM   1180 1HD  ARG A  74      -5.661 -25.985  16.331  1.00  2.270          H  
ATOM   1181 2HD  ARG A  74      -4.395 -25.411  17.428  1.00  2.270          H  
ATOM   1182  HE  ARG A  74      -7.266 -24.835  17.533  1.00  2.270          H  
ATOM   1183 1HH1 ARG A  74      -4.066 -23.926  18.763  1.00  2.270          H  
ATOM   1184 2HH1 ARG A  74      -4.713 -23.143  20.180  1.00  2.270          H  
ATOM   1185 1HH2 ARG A  74      -8.059 -23.806  19.378  1.00  2.270          H  
ATOM   1186 2HH2 ARG A  74      -6.969 -23.074  20.532  1.00  2.270          H  
ATOM   1187  N   PRO A  75      -7.698 -22.254  12.416  1.00  1.200          N  
ATOM   1188  CA  PRO A  75      -8.608 -22.188  11.276  1.00  1.180          C  
ATOM   1189  C   PRO A  75      -7.985 -21.684   9.956  1.00  1.020          C  
ATOM   1190  O   PRO A  75      -8.467 -22.028   8.875  1.00  1.050          O  
ATOM   1191  CB  PRO A  75      -9.681 -21.211  11.782  1.00  1.770          C  
ATOM   1192  CG  PRO A  75      -9.637 -21.311  13.269  1.00  1.770          C  
ATOM   1193  CD  PRO A  75      -8.192 -21.515  13.600  1.00  1.770          C  
ATOM   1194  HA  PRO A  75      -9.047 -23.184  11.124  1.00  1.420          H  
ATOM   1195 1HB  PRO A  75      -9.436 -20.190  11.462  1.00  2.120          H  
ATOM   1196 2HB  PRO A  75     -10.666 -21.465  11.348  1.00  2.120          H  
ATOM   1197 1HG  PRO A  75     -10.059 -20.395  13.719  1.00  2.120          H  
ATOM   1198 2HG  PRO A  75     -10.271 -22.143  13.603  1.00  2.120          H  
ATOM   1199 1HD  PRO A  75      -7.704 -20.563  13.710  1.00  2.120          H  
ATOM   1200 2HD  PRO A  75      -8.170 -22.096  14.489  1.00  2.120          H  
ATOM   1201  N   GLY A  76      -6.894 -20.902  10.021  1.00  0.910          N  
ATOM   1202  CA  GLY A  76      -6.243 -20.395   8.813  1.00  0.810          C  
ATOM   1203  C   GLY A  76      -6.874 -19.099   8.282  1.00  0.720          C  
ATOM   1204  O   GLY A  76      -6.916 -18.865   7.066  1.00  0.740          O  
ATOM   1205  H   GLY A  76      -6.515 -20.563  10.909  1.00  1.090          H  
ATOM   1206 1HA  GLY A  76      -5.190 -20.217   9.040  1.00  0.970          H  
ATOM   1207 2HA  GLY A  76      -6.273 -21.159   8.039  1.00  0.970          H  
ATOM   1208  N   ILE A  77      -7.418 -18.279   9.184  1.00  0.710          N  
ATOM   1209  CA  ILE A  77      -8.045 -17.009   8.804  1.00  0.700          C  
ATOM   1210  C   ILE A  77      -7.397 -15.819   9.488  1.00  0.690          C  
ATOM   1211  O   ILE A  77      -7.264 -15.777  10.710  1.00  0.710          O  
ATOM   1212  CB  ILE A  77      -9.576 -17.001   9.038  1.00  0.980          C  
ATOM   1213  CG1 ILE A  77     -10.260 -18.091   8.212  1.00  0.980          C  
ATOM   1214  CG2 ILE A  77     -10.162 -15.658   8.661  1.00  0.980          C  
ATOM   1215  CD1 ILE A  77     -10.593 -19.332   8.906  1.00  0.980          C  
ATOM   1216  H   ILE A  77      -7.328 -18.524  10.176  1.00  0.850          H  
ATOM   1217  HA  ILE A  77      -7.894 -16.865   7.735  1.00  0.840          H  
ATOM   1218  HB  ILE A  77      -9.788 -17.202  10.090  1.00  1.180          H  
ATOM   1219 1HG1 ILE A  77     -11.162 -17.683   7.843  1.00  1.180          H  
ATOM   1220 2HG1 ILE A  77      -9.616 -18.346   7.371  1.00  1.180          H  
ATOM   1221 1HG2 ILE A  77     -11.237 -15.672   8.832  1.00  1.180          H  
ATOM   1222 2HG2 ILE A  77      -9.726 -14.868   9.265  1.00  1.180          H  
ATOM   1223 3HG2 ILE A  77      -9.958 -15.468   7.610  1.00  1.180          H  
ATOM   1224 1HD1 ILE A  77     -11.084 -20.013   8.214  1.00  1.180          H  
ATOM   1225 2HD1 ILE A  77      -9.707 -19.769   9.256  1.00  1.180          H  
ATOM   1226 3HD1 ILE A  77     -11.259 -19.123   9.744  1.00  1.180          H  
ATOM   1227  N   TYR A  78      -7.020 -14.824   8.706  1.00  0.690          N  
ATOM   1228  CA  TYR A  78      -6.380 -13.678   9.311  1.00  0.710          C  
ATOM   1229  C   TYR A  78      -7.060 -12.374   8.881  1.00  0.740          C  
ATOM   1230  O   TYR A  78      -7.340 -12.165   7.698  1.00  0.810          O  
ATOM   1231  CB  TYR A  78      -4.920 -13.711   8.899  1.00  0.990          C  
ATOM   1232  CG  TYR A  78      -4.210 -15.018   9.242  1.00  0.990          C  
ATOM   1233  CD1 TYR A  78      -4.261 -16.080   8.355  1.00  0.990          C  
ATOM   1234  CD2 TYR A  78      -3.525 -15.156  10.422  1.00  0.990          C  
ATOM   1235  CE1 TYR A  78      -3.646 -17.253   8.659  1.00  0.990          C  
ATOM   1236  CE2 TYR A  78      -2.897 -16.346  10.725  1.00  0.990          C  
ATOM   1237  CZ  TYR A  78      -2.956 -17.397   9.834  1.00  0.990          C  
ATOM   1238  OH  TYR A  78      -2.331 -18.605  10.107  1.00  0.990          O  
ATOM   1239  H   TYR A  78      -7.143 -14.892   7.690  1.00  0.830          H  
ATOM   1240  HA  TYR A  78      -6.454 -13.747  10.395  1.00  0.850          H  
ATOM   1241 1HB  TYR A  78      -4.810 -13.505   7.833  1.00  1.180          H  
ATOM   1242 2HB  TYR A  78      -4.441 -12.957   9.443  1.00  1.180          H  
ATOM   1243  HD1 TYR A  78      -4.807 -15.984   7.413  1.00  1.180          H  
ATOM   1244  HD2 TYR A  78      -3.481 -14.329  11.105  1.00  1.180          H  
ATOM   1245  HE1 TYR A  78      -3.704 -18.085   7.967  1.00  1.180          H  
ATOM   1246  HE2 TYR A  78      -2.355 -16.449  11.653  1.00  1.180          H  
ATOM   1247  HH  TYR A  78      -2.283 -19.155   9.279  1.00  1.180          H  
ATOM   1248  N   THR A  79      -7.316 -11.476   9.839  1.00  0.750          N  
ATOM   1249  CA  THR A  79      -7.968 -10.203   9.491  1.00  0.810          C  
ATOM   1250  C   THR A  79      -7.151  -8.961   9.821  1.00  0.870          C  
ATOM   1251  O   THR A  79      -6.617  -8.784  10.926  1.00  0.940          O  
ATOM   1252  CB  THR A  79      -9.393 -10.072  10.114  1.00  1.110          C  
ATOM   1253  OG1 THR A  79     -10.242 -11.121   9.604  1.00  1.110          O  
ATOM   1254  CG2 THR A  79     -10.036  -8.698   9.777  1.00  1.110          C  
ATOM   1255  H   THR A  79      -7.051 -11.693  10.806  1.00  0.900          H  
ATOM   1256  HA  THR A  79      -8.109 -10.192   8.418  1.00  0.970          H  
ATOM   1257  HB  THR A  79      -9.326 -10.170  11.180  1.00  1.330          H  
ATOM   1258  HG1 THR A  79      -9.953 -11.956   9.986  1.00  1.330          H  
ATOM   1259 1HG2 THR A  79     -11.026  -8.649  10.224  1.00  1.330          H  
ATOM   1260 2HG2 THR A  79      -9.436  -7.883  10.173  1.00  1.330          H  
ATOM   1261 3HG2 THR A  79     -10.126  -8.585   8.700  1.00  1.330          H  
ATOM   1262  N   ALA A  80      -7.064  -8.100   8.804  1.00  0.940          N  
ATOM   1263  CA  ALA A  80      -6.388  -6.812   8.849  1.00  1.020          C  
ATOM   1264  C   ALA A  80      -7.427  -5.703   8.871  1.00  0.760          C  
ATOM   1265  O   ALA A  80      -8.481  -5.815   8.244  1.00  0.750          O  
ATOM   1266  CB  ALA A  80      -5.475  -6.645   7.635  1.00  1.400          C  
ATOM   1267  H   ALA A  80      -7.540  -8.369   7.938  1.00  1.130          H  
ATOM   1268  HA  ALA A  80      -5.807  -6.756   9.767  1.00  1.220          H  
ATOM   1269 1HB  ALA A  80      -4.972  -5.679   7.688  1.00  1.680          H  
ATOM   1270 2HB  ALA A  80      -4.730  -7.440   7.623  1.00  1.680          H  
ATOM   1271 3HB  ALA A  80      -6.060  -6.698   6.729  1.00  1.680          H  
ATOM   1272  N   LYS A  81      -7.131  -4.597   9.533  1.00  0.790          N  
ATOM   1273  CA  LYS A  81      -8.069  -3.486   9.500  1.00  0.760          C  
ATOM   1274  C   LYS A  81      -7.379  -2.198   9.124  1.00  0.670          C  
ATOM   1275  O   LYS A  81      -6.258  -1.934   9.555  1.00  0.720          O  
ATOM   1276  CB  LYS A  81      -8.768  -3.339  10.849  1.00  1.080          C  
ATOM   1277  CG  LYS A  81      -9.643  -4.526  11.220  1.00  1.080          C  
ATOM   1278  CD  LYS A  81     -10.370  -4.302  12.525  1.00  1.080          C  
ATOM   1279  CE  LYS A  81     -11.243  -5.492  12.869  1.00  1.080          C  
ATOM   1280  NZ  LYS A  81     -11.954  -5.308  14.170  1.00  1.080          N  
ATOM   1281  H   LYS A  81      -6.270  -4.525  10.053  1.00  0.950          H  
ATOM   1282  HA  LYS A  81      -8.823  -3.678   8.740  1.00  0.910          H  
ATOM   1283 1HB  LYS A  81      -8.023  -3.197  11.635  1.00  1.290          H  
ATOM   1284 2HB  LYS A  81      -9.397  -2.446  10.829  1.00  1.290          H  
ATOM   1285 1HG  LYS A  81     -10.368  -4.697  10.422  1.00  1.290          H  
ATOM   1286 2HG  LYS A  81      -9.023  -5.416  11.315  1.00  1.290          H  
ATOM   1287 1HD  LYS A  81      -9.644  -4.145  13.326  1.00  1.290          H  
ATOM   1288 2HD  LYS A  81     -10.996  -3.413  12.442  1.00  1.290          H  
ATOM   1289 1HE  LYS A  81     -11.980  -5.631  12.079  1.00  1.290          H  
ATOM   1290 2HE  LYS A  81     -10.619  -6.380  12.923  1.00  1.290          H  
ATOM   1291 1HZ  LYS A  81     -12.524  -6.120  14.362  1.00  1.290          H  
ATOM   1292 2HZ  LYS A  81     -11.277  -5.189  14.912  1.00  1.290          H  
ATOM   1293 3HZ  LYS A  81     -12.544  -4.489  14.121  1.00  1.290          H  
ATOM   1294  N   LEU A  82      -8.070  -1.387   8.338  1.00  0.740          N  
ATOM   1295  CA  LEU A  82      -7.524  -0.107   7.913  1.00  0.830          C  
ATOM   1296  C   LEU A  82      -8.024   1.049   8.759  1.00  0.920          C  
ATOM   1297  O   LEU A  82      -9.052   0.961   9.438  1.00  0.940          O  
ATOM   1298  CB  LEU A  82      -7.859   0.179   6.454  1.00  1.130          C  
ATOM   1299  CG  LEU A  82      -7.431  -0.859   5.410  1.00  1.130          C  
ATOM   1300  CD1 LEU A  82      -7.851  -0.343   4.065  1.00  1.130          C  
ATOM   1301  CD2 LEU A  82      -5.932  -1.111   5.452  1.00  1.130          C  
ATOM   1302  H   LEU A  82      -8.992  -1.699   8.008  1.00  0.890          H  
ATOM   1303  HA  LEU A  82      -6.442  -0.133   8.029  1.00  1.000          H  
ATOM   1304 1HB  LEU A  82      -8.934   0.277   6.381  1.00  1.350          H  
ATOM   1305 2HB  LEU A  82      -7.409   1.134   6.176  1.00  1.350          H  
ATOM   1306  HG  LEU A  82      -7.958  -1.798   5.599  1.00  1.350          H  
ATOM   1307 1HD1 LEU A  82      -7.584  -1.070   3.311  1.00  1.350          H  
ATOM   1308 2HD1 LEU A  82      -8.904  -0.161   4.020  1.00  1.350          H  
ATOM   1309 3HD1 LEU A  82      -7.333   0.592   3.882  1.00  1.350          H  
ATOM   1310 1HD2 LEU A  82      -5.664  -1.845   4.692  1.00  1.350          H  
ATOM   1311 2HD2 LEU A  82      -5.395  -0.177   5.260  1.00  1.350          H  
ATOM   1312 3HD2 LEU A  82      -5.659  -1.496   6.424  1.00  1.350          H  
ATOM   1313  N   GLU A  83      -7.325   2.175   8.659  1.00  1.090          N  
ATOM   1314  CA  GLU A  83      -7.663   3.403   9.371  1.00  1.200          C  
ATOM   1315  C   GLU A  83      -9.030   3.965   8.982  1.00  1.170          C  
ATOM   1316  O   GLU A  83      -9.614   4.758   9.718  1.00  1.230          O  
ATOM   1317  CB  GLU A  83      -6.573   4.461   9.123  1.00  1.640          C  
ATOM   1318  CG  GLU A  83      -6.450   4.991   7.662  1.00  1.640          C  
ATOM   1319  CD  GLU A  83      -5.602   4.124   6.752  1.00  1.640          C  
ATOM   1320  OE1 GLU A  83      -5.422   2.967   7.059  1.00  1.640          O  
ATOM   1321  OE2 GLU A  83      -5.148   4.617   5.751  1.00  1.640          O  
ATOM   1322  H   GLU A  83      -6.483   2.180   8.076  1.00  1.310          H  
ATOM   1323  HA  GLU A  83      -7.684   3.176  10.438  1.00  1.440          H  
ATOM   1324 1HB  GLU A  83      -6.757   5.321   9.767  1.00  1.960          H  
ATOM   1325 2HB  GLU A  83      -5.603   4.050   9.405  1.00  1.960          H  
ATOM   1326 1HG  GLU A  83      -7.429   5.112   7.216  1.00  1.960          H  
ATOM   1327 2HG  GLU A  83      -5.998   5.980   7.709  1.00  1.960          H  
ATOM   1328  N   ASN A  84      -9.540   3.562   7.817  1.00  1.180          N  
ATOM   1329  CA  ASN A  84     -10.837   4.023   7.354  1.00  1.290          C  
ATOM   1330  C   ASN A  84     -11.954   3.043   7.722  1.00  1.290          C  
ATOM   1331  O   ASN A  84     -13.092   3.195   7.276  1.00  1.450          O  
ATOM   1332  CB  ASN A  84     -10.807   4.280   5.860  1.00  1.760          C  
ATOM   1333  CG  ASN A  84     -10.625   3.037   5.022  1.00  1.760          C  
ATOM   1334  OD1 ASN A  84     -10.698   1.879   5.487  1.00  1.760          O  
ATOM   1335  ND2 ASN A  84     -10.391   3.261   3.753  1.00  1.760          N  
ATOM   1336  H   ASN A  84      -8.995   2.920   7.259  1.00  1.420          H  
ATOM   1337  HA  ASN A  84     -11.063   4.966   7.853  1.00  1.550          H  
ATOM   1338 1HB  ASN A  84     -11.737   4.764   5.563  1.00  2.110          H  
ATOM   1339 2HB  ASN A  84      -9.993   4.972   5.635  1.00  2.110          H  
ATOM   1340 1HD2 ASN A  84     -10.272   2.493   3.121  1.00  2.110          H  
ATOM   1341 2HD2 ASN A  84     -10.350   4.206   3.422  1.00  2.110          H  
ATOM   1342  N   GLY A  85     -11.631   2.039   8.540  1.00  1.180          N  
ATOM   1343  CA  GLY A  85     -12.587   1.043   9.002  1.00  1.250          C  
ATOM   1344  C   GLY A  85     -12.711  -0.209   8.130  1.00  1.150          C  
ATOM   1345  O   GLY A  85     -13.389  -1.160   8.526  1.00  1.240          O  
ATOM   1346  H   GLY A  85     -10.670   1.943   8.875  1.00  1.420          H  
ATOM   1347 1HA  GLY A  85     -12.297   0.740  10.007  1.00  1.500          H  
ATOM   1348 2HA  GLY A  85     -13.564   1.513   9.094  1.00  1.500          H  
ATOM   1349  N   THR A  86     -12.064  -0.244   6.963  1.00  1.050          N  
ATOM   1350  CA  THR A  86     -12.195  -1.420   6.102  1.00  0.960          C  
ATOM   1351  C   THR A  86     -11.724  -2.676   6.829  1.00  0.820          C  
ATOM   1352  O   THR A  86     -10.606  -2.721   7.364  1.00  0.850          O  
ATOM   1353  CB  THR A  86     -11.347  -1.348   4.813  1.00  1.380          C  
ATOM   1354  OG1 THR A  86     -11.629  -0.156   4.074  1.00  1.380          O  
ATOM   1355  CG2 THR A  86     -11.675  -2.556   3.880  1.00  1.380          C  
ATOM   1356  H   THR A  86     -11.536   0.569   6.656  1.00  1.260          H  
ATOM   1357  HA  THR A  86     -13.236  -1.529   5.836  1.00  1.150          H  
ATOM   1358  HB  THR A  86     -10.321  -1.387   5.080  1.00  1.660          H  
ATOM   1359  HG1 THR A  86     -11.274   0.605   4.549  1.00  1.660          H  
ATOM   1360 1HG2 THR A  86     -11.063  -2.491   2.984  1.00  1.660          H  
ATOM   1361 2HG2 THR A  86     -11.475  -3.494   4.367  1.00  1.660          H  
ATOM   1362 3HG2 THR A  86     -12.722  -2.520   3.600  1.00  1.660          H  
ATOM   1363  N   SER A  87     -12.552  -3.716   6.797  1.00  0.780          N  
ATOM   1364  CA  SER A  87     -12.216  -5.011   7.392  1.00  0.810          C  
ATOM   1365  C   SER A  87     -11.769  -5.984   6.299  1.00  0.780          C  
ATOM   1366  O   SER A  87     -12.566  -6.351   5.428  1.00  0.800          O  
ATOM   1367  CB  SER A  87     -13.419  -5.560   8.135  1.00  1.120          C  
ATOM   1368  OG  SER A  87     -13.173  -6.845   8.638  1.00  1.120          O  
ATOM   1369  H   SER A  87     -13.471  -3.569   6.368  1.00  0.940          H  
ATOM   1370  HA  SER A  87     -11.391  -4.879   8.093  1.00  0.970          H  
ATOM   1371 1HB  SER A  87     -13.664  -4.886   8.955  1.00  1.350          H  
ATOM   1372 2HB  SER A  87     -14.279  -5.582   7.463  1.00  1.350          H  
ATOM   1373  HG  SER A  87     -13.952  -7.081   9.147  1.00  1.350          H  
ATOM   1374  N   ILE A  88     -10.493  -6.377   6.313  1.00  0.790          N  
ATOM   1375  CA  ILE A  88      -9.953  -7.240   5.264  1.00  0.820          C  
ATOM   1376  C   ILE A  88      -9.635  -8.638   5.774  1.00  0.800          C  
ATOM   1377  O   ILE A  88      -8.642  -8.839   6.482  1.00  0.900          O  
ATOM   1378  CB  ILE A  88      -8.657  -6.607   4.699  1.00  1.140          C  
ATOM   1379  CG1 ILE A  88      -9.005  -5.202   4.131  1.00  1.140          C  
ATOM   1380  CG2 ILE A  88      -7.969  -7.551   3.644  1.00  1.140          C  
ATOM   1381  CD1 ILE A  88      -7.834  -4.348   3.728  1.00  1.140          C  
ATOM   1382  H   ILE A  88      -9.870  -6.065   7.062  1.00  0.950          H  
ATOM   1383  HA  ILE A  88     -10.690  -7.327   4.469  1.00  0.980          H  
ATOM   1384  HB  ILE A  88      -7.977  -6.441   5.520  1.00  1.360          H  
ATOM   1385 1HG1 ILE A  88      -9.660  -5.330   3.271  1.00  1.360          H  
ATOM   1386 2HG1 ILE A  88      -9.540  -4.649   4.895  1.00  1.360          H  
ATOM   1387 1HG2 ILE A  88      -7.055  -7.098   3.282  1.00  1.360          H  
ATOM   1388 2HG2 ILE A  88      -7.722  -8.508   4.101  1.00  1.360          H  
ATOM   1389 3HG2 ILE A  88      -8.635  -7.721   2.809  1.00  1.360          H  
ATOM   1390 1HD1 ILE A  88      -8.207  -3.394   3.365  1.00  1.360          H  
ATOM   1391 2HD1 ILE A  88      -7.190  -4.183   4.595  1.00  1.360          H  
ATOM   1392 3HD1 ILE A  88      -7.265  -4.827   2.939  1.00  1.360          H  
ATOM   1393  N   THR A  89     -10.426  -9.624   5.354  1.00  0.750          N  
ATOM   1394  CA  THR A  89     -10.214 -10.979   5.853  1.00  0.720          C  
ATOM   1395  C   THR A  89      -9.609 -11.855   4.774  1.00  0.720          C  
ATOM   1396  O   THR A  89     -10.184 -12.012   3.693  1.00  0.740          O  
ATOM   1397  CB  THR A  89     -11.535 -11.636   6.314  1.00  1.020          C  
ATOM   1398  OG1 THR A  89     -12.136 -10.865   7.373  1.00  1.020          O  
ATOM   1399  CG2 THR A  89     -11.307 -13.052   6.799  1.00  1.020          C  
ATOM   1400  H   THR A  89     -11.220  -9.418   4.738  1.00  0.900          H  
ATOM   1401  HA  THR A  89      -9.526 -10.952   6.694  1.00  0.860          H  
ATOM   1402  HB  THR A  89     -12.210 -11.669   5.480  1.00  1.220          H  
ATOM   1403  HG1 THR A  89     -11.514 -10.833   8.141  1.00  1.220          H  
ATOM   1404 1HG2 THR A  89     -12.251 -13.489   7.109  1.00  1.220          H  
ATOM   1405 2HG2 THR A  89     -10.877 -13.664   6.010  1.00  1.220          H  
ATOM   1406 3HG2 THR A  89     -10.625 -13.018   7.644  1.00  1.220          H  
ATOM   1407  N   LEU A  90      -8.456 -12.439   5.084  1.00  0.710          N  
ATOM   1408  CA  LEU A  90      -7.754 -13.315   4.168  1.00  0.730          C  
ATOM   1409  C   LEU A  90      -7.789 -14.760   4.659  1.00  0.720          C  
ATOM   1410  O   LEU A  90      -7.354 -15.074   5.774  1.00  0.700          O  
ATOM   1411  CB  LEU A  90      -6.305 -12.820   3.982  1.00  1.010          C  
ATOM   1412  CG  LEU A  90      -5.377 -13.662   3.058  1.00  1.010          C  
ATOM   1413  CD1 LEU A  90      -5.903 -13.636   1.632  1.00  1.010          C  
ATOM   1414  CD2 LEU A  90      -3.971 -13.082   3.098  1.00  1.010          C  
ATOM   1415  H   LEU A  90      -8.051 -12.255   6.003  1.00  0.850          H  
ATOM   1416  HA  LEU A  90      -8.268 -13.283   3.220  1.00  0.880          H  
ATOM   1417 1HB  LEU A  90      -6.344 -11.808   3.582  1.00  1.220          H  
ATOM   1418 2HB  LEU A  90      -5.839 -12.775   4.971  1.00  1.220          H  
ATOM   1419  HG  LEU A  90      -5.356 -14.701   3.399  1.00  1.220          H  
ATOM   1420 1HD1 LEU A  90      -5.275 -14.208   1.009  1.00  1.220          H  
ATOM   1421 2HD1 LEU A  90      -6.892 -14.057   1.594  1.00  1.220          H  
ATOM   1422 3HD1 LEU A  90      -5.920 -12.615   1.269  1.00  1.220          H  
ATOM   1423 1HD2 LEU A  90      -3.322 -13.674   2.451  1.00  1.220          H  
ATOM   1424 2HD2 LEU A  90      -3.995 -12.052   2.748  1.00  1.220          H  
ATOM   1425 3HD2 LEU A  90      -3.588 -13.111   4.120  1.00  1.220          H  
ATOM   1426  N   ARG A  91      -8.324 -15.642   3.825  1.00  0.800          N  
ATOM   1427  CA  ARG A  91      -8.460 -17.048   4.184  1.00  0.820          C  
ATOM   1428  C   ARG A  91      -7.504 -17.928   3.377  1.00  0.820          C  
ATOM   1429  O   ARG A  91      -7.326 -17.722   2.173  1.00  0.840          O  
ATOM   1430  CB  ARG A  91      -9.895 -17.449   3.926  1.00  1.140          C  
ATOM   1431  CG  ARG A  91     -10.897 -16.724   4.780  1.00  1.140          C  
ATOM   1432  CD  ARG A  91     -12.300 -17.080   4.486  1.00  1.140          C  
ATOM   1433  NE  ARG A  91     -13.207 -16.313   5.342  1.00  1.140          N  
ATOM   1434  CZ  ARG A  91     -13.753 -16.720   6.521  1.00  1.140          C  
ATOM   1435  NH1 ARG A  91     -13.598 -17.939   6.995  1.00  1.140          N  
ATOM   1436  NH2 ARG A  91     -14.476 -15.869   7.225  1.00  1.140          N  
ATOM   1437  H   ARG A  91      -8.697 -15.300   2.931  1.00  0.960          H  
ATOM   1438  HA  ARG A  91      -8.234 -17.172   5.244  1.00  0.980          H  
ATOM   1439 1HB  ARG A  91     -10.134 -17.171   2.916  1.00  1.370          H  
ATOM   1440 2HB  ARG A  91     -10.025 -18.525   4.037  1.00  1.370          H  
ATOM   1441 1HG  ARG A  91     -10.695 -16.907   5.796  1.00  1.370          H  
ATOM   1442 2HG  ARG A  91     -10.798 -15.656   4.587  1.00  1.370          H  
ATOM   1443 1HD  ARG A  91     -12.517 -16.836   3.454  1.00  1.370          H  
ATOM   1444 2HD  ARG A  91     -12.456 -18.142   4.656  1.00  1.370          H  
ATOM   1445  HE  ARG A  91     -13.390 -15.362   5.055  1.00  1.370          H  
ATOM   1446 1HH1 ARG A  91     -13.094 -18.673   6.486  1.00  1.370          H  
ATOM   1447 2HH1 ARG A  91     -14.020 -18.195   7.874  1.00  1.370          H  
ATOM   1448 1HH2 ARG A  91     -14.617 -14.929   6.900  1.00  1.370          H  
ATOM   1449 2HH2 ARG A  91     -14.881 -16.158   8.103  1.00  1.370          H  
ATOM   1450  N   SER A  92      -6.870 -18.901   4.020  1.00  0.850          N  
ATOM   1451  CA  SER A  92      -5.970 -19.752   3.255  1.00  0.910          C  
ATOM   1452  C   SER A  92      -6.706 -20.796   2.449  1.00  0.960          C  
ATOM   1453  O   SER A  92      -7.812 -21.207   2.810  1.00  1.140          O  
ATOM   1454  CB  SER A  92      -5.012 -20.473   4.188  1.00  1.250          C  
ATOM   1455  OG  SER A  92      -5.676 -21.444   4.961  1.00  1.250          O  
ATOM   1456  H   SER A  92      -6.982 -19.048   5.033  1.00  1.020          H  
ATOM   1457  HA  SER A  92      -5.402 -19.142   2.563  1.00  1.090          H  
ATOM   1458 1HB  SER A  92      -4.223 -20.946   3.603  1.00  1.500          H  
ATOM   1459 2HB  SER A  92      -4.541 -19.744   4.846  1.00  1.500          H  
ATOM   1460  HG  SER A  92      -5.028 -21.765   5.593  1.00  1.500          H  
ATOM   1461  N   LEU A  93      -6.044 -21.306   1.409  1.00  1.010          N  
ATOM   1462  CA  LEU A  93      -6.519 -22.491   0.713  1.00  1.260          C  
ATOM   1463  C   LEU A  93      -5.592 -23.605   1.190  1.00  1.570          C  
ATOM   1464  O   LEU A  93      -4.421 -23.632   0.819  1.00  1.910          O  
ATOM   1465  CB  LEU A  93      -6.518 -22.269  -0.815  1.00  1.660          C  
ATOM   1466  CG  LEU A  93      -7.363 -23.283  -1.681  1.00  1.660          C  
ATOM   1467  CD1 LEU A  93      -7.722 -22.640  -3.011  1.00  1.660          C  
ATOM   1468  CD2 LEU A  93      -6.567 -24.543  -1.963  1.00  1.660          C  
ATOM   1469  H   LEU A  93      -5.196 -20.835   1.074  1.00  1.210          H  
ATOM   1470  HA  LEU A  93      -7.513 -22.731   1.027  1.00  1.510          H  
ATOM   1471 1HB  LEU A  93      -6.889 -21.264  -1.012  1.00  2.000          H  
ATOM   1472 2HB  LEU A  93      -5.482 -22.317  -1.164  1.00  2.000          H  
ATOM   1473  HG  LEU A  93      -8.282 -23.538  -1.154  1.00  2.000          H  
ATOM   1474 1HD1 LEU A  93      -8.310 -23.341  -3.604  1.00  2.000          H  
ATOM   1475 2HD1 LEU A  93      -8.306 -21.735  -2.842  1.00  2.000          H  
ATOM   1476 3HD1 LEU A  93      -6.806 -22.386  -3.552  1.00  2.000          H  
ATOM   1477 1HD2 LEU A  93      -7.172 -25.190  -2.569  1.00  2.000          H  
ATOM   1478 2HD2 LEU A  93      -5.658 -24.293  -2.507  1.00  2.000          H  
ATOM   1479 3HD2 LEU A  93      -6.300 -25.056  -1.041  1.00  2.000          H  
ATOM   1480  N   SER A  94      -6.112 -24.487   2.051  1.00  1.960          N  
ATOM   1481  CA  SER A  94      -5.336 -25.514   2.734  1.00  2.540          C  
ATOM   1482  C   SER A  94      -5.532 -26.896   2.141  1.00  2.780          C  
ATOM   1483  O   SER A  94      -5.998 -27.039   1.008  1.00  2.780          O  
ATOM   1484  CB  SER A  94      -5.706 -25.528   4.208  1.00  3.320          C  
ATOM   1485  OG  SER A  94      -4.841 -26.355   4.943  1.00  3.320          O  
ATOM   1486  H   SER A  94      -7.110 -24.460   2.278  1.00  2.350          H  
ATOM   1487  HA  SER A  94      -4.280 -25.259   2.648  1.00  3.050          H  
ATOM   1488 1HB  SER A  94      -5.666 -24.510   4.598  1.00  3.990          H  
ATOM   1489 2HB  SER A  94      -6.733 -25.879   4.317  1.00  3.990          H  
ATOM   1490  HG  SER A  94      -5.149 -26.311   5.856  1.00  3.990          H  
ATOM   1491  N   SER A  95      -5.191 -27.925   2.912  1.00  3.370          N  
ATOM   1492  CA  SER A  95      -5.256 -29.303   2.436  1.00  3.890          C  
ATOM   1493  C   SER A  95      -5.671 -30.312   3.492  1.00  3.890          C  
ATOM   1494  O   SER A  95      -5.661 -30.045   4.699  1.00  3.890          O  
ATOM   1495  CB  SER A  95      -3.924 -29.713   1.836  1.00  5.240          C  
ATOM   1496  OG  SER A  95      -2.911 -29.750   2.808  1.00  5.240          O  
ATOM   1497  H   SER A  95      -4.845 -27.725   3.841  1.00  4.040          H  
ATOM   1498  HA  SER A  95      -6.003 -29.354   1.665  1.00  4.670          H  
ATOM   1499 1HB  SER A  95      -4.025 -30.696   1.373  1.00  6.290          H  
ATOM   1500 2HB  SER A  95      -3.655 -29.011   1.048  1.00  6.290          H  
ATOM   1501  HG  SER A  95      -2.121 -30.038   2.350  1.00  6.290          H  
ATOM   1502  N   SER A  96      -6.034 -31.496   3.006  1.00  3.890          N  
ATOM   1503  CA  SER A  96      -6.484 -32.608   3.828  1.00  3.890          C  
ATOM   1504  C   SER A  96      -5.940 -33.941   3.365  1.00  3.890          C  
ATOM   1505  O   SER A  96      -5.562 -34.114   2.207  1.00  3.890          O  
ATOM   1506  CB  SER A  96      -7.987 -32.701   3.836  1.00  5.450          C  
ATOM   1507  OG  SER A  96      -8.393 -33.831   4.574  1.00  5.450          O  
ATOM   1508  H   SER A  96      -6.032 -31.610   1.988  1.00  4.670          H  
ATOM   1509  HA  SER A  96      -6.137 -32.437   4.848  1.00  4.670          H  
ATOM   1510 1HB  SER A  96      -8.408 -31.797   4.274  1.00  6.540          H  
ATOM   1511 2HB  SER A  96      -8.356 -32.775   2.806  1.00  6.540          H  
ATOM   1512  HG  SER A  96      -9.364 -33.803   4.577  1.00  6.540          H  
ATOM   1513  N   GLN A  97      -5.863 -34.876   4.307  1.00  3.890          N  
ATOM   1514  CA  GLN A  97      -5.395 -36.229   4.039  1.00  3.890          C  
ATOM   1515  C   GLN A  97      -6.534 -37.194   3.701  1.00  3.890          C  
ATOM   1516  O   GLN A  97      -6.291 -38.374   3.424  1.00  3.890          O  
ATOM   1517  CB  GLN A  97      -4.618 -36.753   5.249  1.00  5.450          C  
ATOM   1518  CG  GLN A  97      -3.388 -35.925   5.604  1.00  5.450          C  
ATOM   1519  CD  GLN A  97      -2.369 -35.891   4.490  1.00  5.450          C  
ATOM   1520  OE1 GLN A  97      -1.951 -36.936   3.988  1.00  5.450          O  
ATOM   1521  NE2 GLN A  97      -1.966 -34.694   4.091  1.00  5.450          N  
ATOM   1522  H   GLN A  97      -6.184 -34.636   5.236  1.00  4.670          H  
ATOM   1523  HA  GLN A  97      -4.726 -36.195   3.179  1.00  4.670          H  
ATOM   1524 1HB  GLN A  97      -5.273 -36.778   6.118  1.00  6.540          H  
ATOM   1525 2HB  GLN A  97      -4.291 -37.775   5.056  1.00  6.540          H  
ATOM   1526 1HG  GLN A  97      -3.698 -34.901   5.807  1.00  6.540          H  
ATOM   1527 2HG  GLN A  97      -2.914 -36.356   6.486  1.00  6.540          H  
ATOM   1528 1HE2 GLN A  97      -1.294 -34.612   3.352  1.00  6.540          H  
ATOM   1529 2HE2 GLN A  97      -2.334 -33.867   4.520  1.00  6.540          H  
ATOM   1530  N   GLU A  98      -7.773 -36.699   3.696  1.00  3.890          N  
ATOM   1531  CA  GLU A  98      -8.920 -37.555   3.414  1.00  3.890          C  
ATOM   1532  C   GLU A  98      -9.002 -37.895   1.930  1.00  3.890          C  
ATOM   1533  O   GLU A  98      -9.350 -37.056   1.106  1.00  3.890          O  
ATOM   1534  CB  GLU A  98     -10.231 -36.871   3.843  1.00  5.450          C  
ATOM   1535  CG  GLU A  98     -11.465 -37.739   3.625  1.00  5.450          C  
ATOM   1536  CD  GLU A  98     -12.786 -37.114   3.992  1.00  5.450          C  
ATOM   1537  OE1 GLU A  98     -12.802 -36.033   4.520  1.00  5.450          O  
ATOM   1538  OE2 GLU A  98     -13.795 -37.735   3.709  1.00  5.450          O  
ATOM   1539  H   GLU A  98      -7.909 -35.712   3.909  1.00  4.670          H  
ATOM   1540  HA  GLU A  98      -8.806 -38.483   3.975  1.00  4.670          H  
ATOM   1541 1HB  GLU A  98     -10.178 -36.605   4.898  1.00  6.540          H  
ATOM   1542 2HB  GLU A  98     -10.361 -35.948   3.275  1.00  6.540          H  
ATOM   1543 1HG  GLU A  98     -11.513 -37.981   2.591  1.00  6.540          H  
ATOM   1544 2HG  GLU A  98     -11.342 -38.669   4.177  1.00  6.540          H  
ATOM   1545  N   GLN A  99      -8.828 -39.173   1.596  1.00  3.890          N  
ATOM   1546  CA  GLN A  99      -8.772 -39.578   0.187  1.00  3.890          C  
ATOM   1547  C   GLN A  99     -10.148 -39.844  -0.395  1.00  3.890          C  
ATOM   1548  O   GLN A  99     -10.290 -40.233  -1.555  1.00  3.890          O  
ATOM   1549  CB  GLN A  99      -7.887 -40.811   0.024  1.00  5.450          C  
ATOM   1550  CG  GLN A  99      -6.463 -40.595   0.512  1.00  5.450          C  
ATOM   1551  CD  GLN A  99      -5.739 -39.423  -0.152  1.00  5.450          C  
ATOM   1552  OE1 GLN A  99      -5.577 -39.314  -1.389  1.00  5.450          O  
ATOM   1553  NE2 GLN A  99      -5.307 -38.516   0.705  1.00  5.450          N  
ATOM   1554  H   GLN A  99      -8.615 -39.842   2.325  1.00  4.670          H  
ATOM   1555  HA  GLN A  99      -8.331 -38.759  -0.381  1.00  4.670          H  
ATOM   1556 1HB  GLN A  99      -8.316 -41.639   0.587  1.00  6.540          H  
ATOM   1557 2HB  GLN A  99      -7.855 -41.109  -1.019  1.00  6.540          H  
ATOM   1558 1HG  GLN A  99      -6.488 -40.399   1.583  1.00  6.540          H  
ATOM   1559 2HG  GLN A  99      -5.888 -41.500   0.318  1.00  6.540          H  
ATOM   1560 1HE2 GLN A  99      -4.818 -37.702   0.402  1.00  6.540          H  
ATOM   1561 2HE2 GLN A  99      -5.487 -38.638   1.707  1.00  6.540          H  
ATOM   1562  N   THR A 100     -11.150 -39.634   0.440  1.00  3.890          N  
ATOM   1563  CA  THR A 100     -12.551 -39.774   0.110  1.00  3.890          C  
ATOM   1564  C   THR A 100     -13.218 -38.405  -0.053  1.00  3.890          C  
ATOM   1565  O   THR A 100     -14.425 -38.321  -0.294  1.00  3.890          O  
ATOM   1566  CB  THR A 100     -13.270 -40.645   1.164  1.00  5.450          C  
ATOM   1567  OG1 THR A 100     -13.103 -40.087   2.490  1.00  5.450          O  
ATOM   1568  CG2 THR A 100     -12.666 -42.039   1.144  1.00  5.450          C  
ATOM   1569  H   THR A 100     -10.914 -39.356   1.383  1.00  4.670          H  
ATOM   1570  HA  THR A 100     -12.628 -40.288  -0.847  1.00  4.670          H  
ATOM   1571  HB  THR A 100     -14.332 -40.702   0.931  1.00  6.540          H  
ATOM   1572  HG1 THR A 100     -13.607 -39.241   2.628  1.00  6.540          H  
ATOM   1573 1HG2 THR A 100     -13.170 -42.662   1.880  1.00  6.540          H  
ATOM   1574 2HG2 THR A 100     -12.791 -42.471   0.152  1.00  6.540          H  
ATOM   1575 3HG2 THR A 100     -11.607 -41.983   1.382  1.00  6.540          H  
ATOM   1576  N   GLY A 101     -12.431 -37.332   0.076  1.00  3.890          N  
ATOM   1577  CA  GLY A 101     -12.925 -35.967  -0.073  1.00  3.890          C  
ATOM   1578  C   GLY A 101     -12.030 -35.246  -1.069  1.00  3.890          C  
ATOM   1579  O   GLY A 101     -11.336 -35.888  -1.865  1.00  3.890          O  
ATOM   1580  H   GLY A 101     -11.434 -37.447   0.281  1.00  4.670          H  
ATOM   1581 1HA  GLY A 101     -13.956 -35.967  -0.420  1.00  4.670          H  
ATOM   1582 2HA  GLY A 101     -12.899 -35.454   0.890  1.00  4.670          H  
ATOM   1583  N   ALA A 102     -12.073 -33.919  -1.090  1.00  3.890          N  
ATOM   1584  CA  ALA A 102     -11.174 -33.219  -2.003  1.00  3.890          C  
ATOM   1585  C   ALA A 102      -9.826 -33.170  -1.312  1.00  3.890          C  
ATOM   1586  O   ALA A 102      -9.766 -33.287  -0.088  1.00  3.890          O  
ATOM   1587  CB  ALA A 102     -11.642 -31.840  -2.357  1.00  5.450          C  
ATOM   1588  H   ALA A 102     -12.694 -33.406  -0.440  1.00  4.670          H  
ATOM   1589  HA  ALA A 102     -11.085 -33.804  -2.917  1.00  4.670          H  
ATOM   1590 1HB  ALA A 102     -10.944 -31.395  -3.020  1.00  6.540          H  
ATOM   1591 2HB  ALA A 102     -12.617 -31.879  -2.835  1.00  6.540          H  
ATOM   1592 3HB  ALA A 102     -11.678 -31.275  -1.455  1.00  6.540          H  
ATOM   1593  N   ARG A 103      -8.737 -32.974  -2.049  1.00  3.890          N  
ATOM   1594  CA  ARG A 103      -7.455 -32.906  -1.353  1.00  3.890          C  
ATOM   1595  C   ARG A 103      -7.166 -31.504  -0.808  1.00  3.890          C  
ATOM   1596  O   ARG A 103      -6.401 -31.350   0.148  1.00  3.890          O  
ATOM   1597  CB  ARG A 103      -6.334 -33.413  -2.248  1.00  5.450          C  
ATOM   1598  CG  ARG A 103      -6.123 -34.972  -2.192  1.00  5.450          C  
ATOM   1599  CD  ARG A 103      -7.254 -35.740  -2.826  1.00  5.450          C  
ATOM   1600  NE  ARG A 103      -7.045 -37.195  -2.819  1.00  5.450          N  
ATOM   1601  CZ  ARG A 103      -7.903 -38.094  -3.346  1.00  5.450          C  
ATOM   1602  NH1 ARG A 103      -9.021 -37.711  -3.931  1.00  5.450          N  
ATOM   1603  NH2 ARG A 103      -7.603 -39.375  -3.262  1.00  5.450          N  
ATOM   1604  H   ARG A 103      -8.796 -32.885  -3.054  1.00  4.670          H  
ATOM   1605  HA  ARG A 103      -7.502 -33.583  -0.497  1.00  4.670          H  
ATOM   1606 1HB  ARG A 103      -6.533 -33.131  -3.281  1.00  6.540          H  
ATOM   1607 2HB  ARG A 103      -5.398 -32.939  -1.953  1.00  6.540          H  
ATOM   1608 1HG  ARG A 103      -5.201 -35.236  -2.710  1.00  6.540          H  
ATOM   1609 2HG  ARG A 103      -6.053 -35.288  -1.149  1.00  6.540          H  
ATOM   1610 1HD  ARG A 103      -8.169 -35.553  -2.269  1.00  6.540          H  
ATOM   1611 2HD  ARG A 103      -7.378 -35.414  -3.857  1.00  6.540          H  
ATOM   1612  HE  ARG A 103      -6.215 -37.592  -2.355  1.00  6.540          H  
ATOM   1613 1HH1 ARG A 103      -9.260 -36.732  -3.986  1.00  6.540          H  
ATOM   1614 2HH1 ARG A 103      -9.655 -38.403  -4.306  1.00  6.540          H  
ATOM   1615 1HH2 ARG A 103      -6.737 -39.645  -2.778  1.00  6.540          H  
ATOM   1616 2HH2 ARG A 103      -8.231 -40.076  -3.630  1.00  6.540          H  
ATOM   1617  N   TRP A 104      -7.797 -30.478  -1.374  1.00  3.890          N  
ATOM   1618  CA  TRP A 104      -7.630 -29.121  -0.880  1.00  3.890          C  
ATOM   1619  C   TRP A 104      -8.857 -28.783  -0.030  1.00  3.890          C  
ATOM   1620  O   TRP A 104      -9.932 -29.365  -0.231  1.00  3.890          O  
ATOM   1621  CB  TRP A 104      -7.494 -28.131  -2.005  1.00  5.450          C  
ATOM   1622  CG  TRP A 104      -6.298 -28.235  -2.833  1.00  5.450          C  
ATOM   1623  CD1 TRP A 104      -5.152 -28.927  -2.596  1.00  5.450          C  
ATOM   1624  CD2 TRP A 104      -6.145 -27.627  -4.131  1.00  5.450          C  
ATOM   1625  NE1 TRP A 104      -4.293 -28.784  -3.658  1.00  5.450          N  
ATOM   1626  CE2 TRP A 104      -4.894 -27.997  -4.607  1.00  5.450          C  
ATOM   1627  CE3 TRP A 104      -6.974 -26.810  -4.927  1.00  5.450          C  
ATOM   1628  CZ2 TRP A 104      -4.443 -27.594  -5.838  1.00  5.450          C  
ATOM   1629  CZ3 TRP A 104      -6.513 -26.410  -6.158  1.00  5.450          C  
ATOM   1630  CH2 TRP A 104      -5.285 -26.792  -6.602  1.00  5.450          C  
ATOM   1631  H   TRP A 104      -8.400 -30.613  -2.187  1.00  4.670          H  
ATOM   1632  HA  TRP A 104      -6.742 -29.060  -0.277  1.00  4.670          H  
ATOM   1633 1HB  TRP A 104      -8.276 -28.261  -2.659  1.00  6.540          H  
ATOM   1634 2HB  TRP A 104      -7.557 -27.147  -1.589  1.00  6.540          H  
ATOM   1635  HD1 TRP A 104      -4.944 -29.512  -1.700  1.00  6.540          H  
ATOM   1636  HE1 TRP A 104      -3.375 -29.201  -3.734  1.00  6.540          H  
ATOM   1637  HE3 TRP A 104      -7.954 -26.508  -4.588  1.00  6.540          H  
ATOM   1638  HZ2 TRP A 104      -3.467 -27.885  -6.220  1.00  6.540          H  
ATOM   1639  HZ3 TRP A 104      -7.148 -25.792  -6.774  1.00  6.540          H  
ATOM   1640  HH2 TRP A 104      -4.954 -26.461  -7.585  1.00  6.540          H  
ATOM   1641  N   THR A 105      -8.723 -27.849   0.910  1.00  3.890          N  
ATOM   1642  CA  THR A 105      -9.890 -27.483   1.724  1.00  3.890          C  
ATOM   1643  C   THR A 105      -9.878 -26.063   2.307  1.00  3.890          C  
ATOM   1644  O   THR A 105      -8.814 -25.522   2.653  1.00  3.890          O  
ATOM   1645  CB  THR A 105     -10.052 -28.501   2.869  1.00  5.450          C  
ATOM   1646  OG1 THR A 105     -11.250 -28.212   3.588  1.00  5.450          O  
ATOM   1647  CG2 THR A 105      -8.848 -28.445   3.808  1.00  5.450          C  
ATOM   1648  H   THR A 105      -7.810 -27.407   1.023  1.00  4.670          H  
ATOM   1649  HA  THR A 105     -10.774 -27.575   1.108  1.00  4.670          H  
ATOM   1650  HB  THR A 105     -10.128 -29.505   2.448  1.00  6.540          H  
ATOM   1651  HG1 THR A 105     -11.999 -28.419   3.009  1.00  6.540          H  
ATOM   1652 1HG2 THR A 105      -8.971 -29.177   4.602  1.00  6.540          H  
ATOM   1653 2HG2 THR A 105      -7.962 -28.669   3.249  1.00  6.540          H  
ATOM   1654 3HG2 THR A 105      -8.754 -27.461   4.249  1.00  6.540          H  
ATOM   1655  N   ILE A 106     -11.082 -25.472   2.439  1.00  3.890          N  
ATOM   1656  CA  ILE A 106     -11.218 -24.169   3.110  1.00  3.890          C  
ATOM   1657  C   ILE A 106     -12.330 -24.119   4.167  1.00  3.890          C  
ATOM   1658  O   ILE A 106     -13.341 -24.831   4.093  1.00  3.890          O  
ATOM   1659  CB  ILE A 106     -11.450 -22.998   2.114  1.00  5.450          C  
ATOM   1660  CG1 ILE A 106     -12.722 -23.189   1.351  1.00  5.450          C  
ATOM   1661  CG2 ILE A 106     -10.281 -22.886   1.192  1.00  5.450          C  
ATOM   1662  CD1 ILE A 106     -13.151 -21.991   0.491  1.00  5.450          C  
ATOM   1663  H   ILE A 106     -11.896 -25.987   2.085  1.00  4.670          H  
ATOM   1664  HA  ILE A 106     -10.281 -23.965   3.628  1.00  4.670          H  
ATOM   1665  HB  ILE A 106     -11.546 -22.073   2.680  1.00  6.540          H  
ATOM   1666 1HG1 ILE A 106     -12.589 -24.059   0.731  1.00  6.540          H  
ATOM   1667 2HG1 ILE A 106     -13.519 -23.382   2.053  1.00  6.540          H  
ATOM   1668 1HG2 ILE A 106     -10.373 -22.051   0.511  1.00  6.540          H  
ATOM   1669 2HG2 ILE A 106      -9.441 -22.736   1.824  1.00  6.540          H  
ATOM   1670 3HG2 ILE A 106     -10.161 -23.795   0.627  1.00  6.540          H  
ATOM   1671 1HD1 ILE A 106     -14.076 -22.199  -0.012  1.00  6.540          H  
ATOM   1672 2HD1 ILE A 106     -13.291 -21.141   1.118  1.00  6.540          H  
ATOM   1673 3HD1 ILE A 106     -12.409 -21.769  -0.241  1.00  6.540          H  
ATOM   1674  N   ASP A 107     -12.152 -23.189   5.111  1.00  3.890          N  
ATOM   1675  CA  ASP A 107     -13.108 -22.902   6.178  1.00  3.890          C  
ATOM   1676  C   ASP A 107     -13.784 -21.552   6.000  1.00  3.890          C  
ATOM   1677  O   ASP A 107     -13.139 -20.504   6.153  1.00  3.890          O  
ATOM   1678  CB  ASP A 107     -12.411 -22.961   7.550  1.00  5.450          C  
ATOM   1679  CG  ASP A 107     -13.345 -22.666   8.776  1.00  5.450          C  
ATOM   1680  OD1 ASP A 107     -14.419 -22.081   8.594  1.00  5.450          O  
ATOM   1681  OD2 ASP A 107     -12.985 -23.072   9.872  1.00  5.450          O  
ATOM   1682  H   ASP A 107     -11.291 -22.657   5.095  1.00  4.670          H  
ATOM   1683  HA  ASP A 107     -13.887 -23.666   6.155  1.00  4.670          H  
ATOM   1684 1HB  ASP A 107     -11.979 -23.953   7.685  1.00  6.540          H  
ATOM   1685 2HB  ASP A 107     -11.583 -22.253   7.567  1.00  6.540          H  
ATOM   1686  N   ILE A 108     -15.051 -21.585   5.578  1.00  3.890          N  
ATOM   1687  CA  ILE A 108     -15.832 -20.386   5.346  1.00  3.890          C  
ATOM   1688  C   ILE A 108     -17.115 -20.538   6.155  1.00  3.890          C  
ATOM   1689  O   ILE A 108     -18.196 -20.139   5.717  1.00  3.890          O  
ATOM   1690  CB  ILE A 108     -16.143 -20.141   3.867  1.00  5.450          C  
ATOM   1691  CG1 ILE A 108     -16.890 -21.293   3.266  1.00  5.450          C  
ATOM   1692  CG2 ILE A 108     -14.836 -19.956   3.167  1.00  5.450          C  
ATOM   1693  CD1 ILE A 108     -17.508 -20.990   1.906  1.00  5.450          C  
ATOM   1694  H   ILE A 108     -15.516 -22.493   5.444  1.00  4.670          H  
ATOM   1695  HA  ILE A 108     -15.298 -19.526   5.723  1.00  4.670          H  
ATOM   1696  HB  ILE A 108     -16.751 -19.249   3.757  1.00  6.540          H  
ATOM   1697 1HG1 ILE A 108     -16.235 -22.150   3.185  1.00  6.540          H  
ATOM   1698 2HG1 ILE A 108     -17.663 -21.538   3.923  1.00  6.540          H  
ATOM   1699 1HG2 ILE A 108     -15.002 -19.776   2.134  1.00  6.540          H  
ATOM   1700 2HG2 ILE A 108     -14.321 -19.115   3.606  1.00  6.540          H  
ATOM   1701 3HG2 ILE A 108     -14.231 -20.849   3.280  1.00  6.540          H  
ATOM   1702 1HD1 ILE A 108     -18.081 -21.833   1.563  1.00  6.540          H  
ATOM   1703 2HD1 ILE A 108     -18.171 -20.146   1.999  1.00  6.540          H  
ATOM   1704 3HD1 ILE A 108     -16.737 -20.766   1.192  1.00  6.540          H  
ATOM   1705  N   LYS A 109     -17.007 -21.143   7.339  1.00  3.890          N  
ATOM   1706  CA  LYS A 109     -18.196 -21.424   8.143  1.00  3.890          C  
ATOM   1707  C   LYS A 109     -19.121 -20.229   8.301  1.00  3.890          C  
ATOM   1708  O   LYS A 109     -20.332 -20.373   8.127  1.00  3.890          O  
ATOM   1709  CB  LYS A 109     -17.772 -21.978   9.492  1.00  5.450          C  
ATOM   1710  CG  LYS A 109     -17.233 -23.405   9.392  1.00  5.450          C  
ATOM   1711  CD  LYS A 109     -16.701 -23.902  10.720  1.00  5.450          C  
ATOM   1712  CE  LYS A 109     -16.056 -25.274  10.575  1.00  5.450          C  
ATOM   1713  NZ  LYS A 109     -15.430 -25.726  11.845  1.00  5.450          N  
ATOM   1714  H   LYS A 109     -16.071 -21.439   7.677  1.00  4.670          H  
ATOM   1715  HA  LYS A 109     -18.762 -22.200   7.670  1.00  4.670          H  
ATOM   1716 1HB  LYS A 109     -16.984 -21.352   9.914  1.00  6.540          H  
ATOM   1717 2HB  LYS A 109     -18.615 -21.963  10.177  1.00  6.540          H  
ATOM   1718 1HG  LYS A 109     -18.040 -24.061   9.065  1.00  6.540          H  
ATOM   1719 2HG  LYS A 109     -16.442 -23.448   8.646  1.00  6.540          H  
ATOM   1720 1HD  LYS A 109     -15.936 -23.202  11.074  1.00  6.540          H  
ATOM   1721 2HD  LYS A 109     -17.498 -23.952  11.452  1.00  6.540          H  
ATOM   1722 1HE  LYS A 109     -16.810 -25.997  10.271  1.00  6.540          H  
ATOM   1723 2HE  LYS A 109     -15.285 -25.220   9.802  1.00  6.540          H  
ATOM   1724 1HZ  LYS A 109     -15.002 -26.631  11.712  1.00  6.540          H  
ATOM   1725 2HZ  LYS A 109     -14.721 -25.049  12.112  1.00  6.540          H  
ATOM   1726 3HZ  LYS A 109     -16.126 -25.786  12.568  1.00  6.540          H  
ATOM   1727  N   GLY A 110     -18.556 -19.042   8.518  1.00  3.890          N  
ATOM   1728  CA  GLY A 110     -19.340 -17.828   8.718  1.00  3.890          C  
ATOM   1729  C   GLY A 110     -19.793 -17.103   7.438  1.00  3.890          C  
ATOM   1730  O   GLY A 110     -20.426 -16.048   7.539  1.00  3.890          O  
ATOM   1731  H   GLY A 110     -17.552 -19.005   8.602  1.00  4.670          H  
ATOM   1732 1HA  GLY A 110     -20.221 -18.078   9.309  1.00  4.670          H  
ATOM   1733 2HA  GLY A 110     -18.758 -17.136   9.323  1.00  4.670          H  
ATOM   1734  N   ASN A 111     -19.449 -17.618   6.250  1.00  3.890          N  
ATOM   1735  CA  ASN A 111     -19.828 -16.948   5.009  1.00  3.890          C  
ATOM   1736  C   ASN A 111     -19.838 -17.887   3.805  1.00  3.890          C  
ATOM   1737  O   ASN A 111     -18.847 -18.009   3.082  1.00  3.890          O  
ATOM   1738  CB  ASN A 111     -18.919 -15.767   4.725  1.00  5.450          C  
ATOM   1739  CG  ASN A 111     -19.381 -14.936   3.530  1.00  5.450          C  
ATOM   1740  OD1 ASN A 111     -20.184 -15.365   2.673  1.00  5.450          O  
ATOM   1741  ND2 ASN A 111     -18.876 -13.725   3.464  1.00  5.450          N  
ATOM   1742  H   ASN A 111     -18.953 -18.511   6.208  1.00  4.670          H  
ATOM   1743  HA  ASN A 111     -20.846 -16.574   5.128  1.00  4.670          H  
ATOM   1744 1HB  ASN A 111     -18.869 -15.123   5.601  1.00  6.540          H  
ATOM   1745 2HB  ASN A 111     -17.913 -16.130   4.531  1.00  6.540          H  
ATOM   1746 1HD2 ASN A 111     -19.129 -13.113   2.714  1.00  6.540          H  
ATOM   1747 2HD2 ASN A 111     -18.244 -13.418   4.174  1.00  6.540          H  
ATOM   1748  N   LYS A 112     -21.005 -18.451   3.522  1.00  3.890          N  
ATOM   1749  CA  LYS A 112     -21.192 -19.444   2.464  1.00  3.890          C  
ATOM   1750  C   LYS A 112     -21.053 -18.879   1.045  1.00  3.890          C  
ATOM   1751  O   LYS A 112     -21.025 -19.627   0.069  1.00  3.890          O  
ATOM   1752  CB  LYS A 112     -22.528 -20.163   2.638  1.00  5.450          C  
ATOM   1753  CG  LYS A 112     -23.774 -19.339   2.396  1.00  5.450          C  
ATOM   1754  CD  LYS A 112     -25.023 -20.183   2.691  1.00  5.450          C  
ATOM   1755  CE  LYS A 112     -26.309 -19.393   2.466  1.00  5.450          C  
ATOM   1756  NZ  LYS A 112     -27.518 -20.197   2.808  1.00  5.450          N  
ATOM   1757  H   LYS A 112     -21.777 -18.246   4.143  1.00  4.670          H  
ATOM   1758  HA  LYS A 112     -20.417 -20.199   2.585  1.00  4.670          H  
ATOM   1759 1HB  LYS A 112     -22.563 -21.014   1.958  1.00  6.540          H  
ATOM   1760 2HB  LYS A 112     -22.590 -20.557   3.655  1.00  6.540          H  
ATOM   1761 1HG  LYS A 112     -23.770 -18.459   3.037  1.00  6.540          H  
ATOM   1762 2HG  LYS A 112     -23.802 -19.015   1.355  1.00  6.540          H  
ATOM   1763 1HD  LYS A 112     -25.024 -21.062   2.042  1.00  6.540          H  
ATOM   1764 2HD  LYS A 112     -24.992 -20.527   3.732  1.00  6.540          H  
ATOM   1765 1HE  LYS A 112     -26.291 -18.501   3.089  1.00  6.540          H  
ATOM   1766 2HE  LYS A 112     -26.368 -19.094   1.420  1.00  6.540          H  
ATOM   1767 1HZ  LYS A 112     -28.350 -19.644   2.651  1.00  6.540          H  
ATOM   1768 2HZ  LYS A 112     -27.551 -21.025   2.229  1.00  6.540          H  
ATOM   1769 3HZ  LYS A 112     -27.473 -20.471   3.783  1.00  6.540          H  
ATOM   1770  N   GLN A 113     -20.926 -17.558   0.900  1.00  3.890          N  
ATOM   1771  CA  GLN A 113     -20.812 -16.972  -0.434  1.00  3.890          C  
ATOM   1772  C   GLN A 113     -19.402 -17.155  -0.954  1.00  3.890          C  
ATOM   1773  O   GLN A 113     -19.107 -16.945  -2.127  1.00  3.890          O  
ATOM   1774  CB  GLN A 113     -21.145 -15.479  -0.412  1.00  5.450          C  
ATOM   1775  CG  GLN A 113     -22.548 -15.171  -0.003  1.00  5.450          C  
ATOM   1776  CD  GLN A 113     -23.506 -15.660  -1.021  1.00  5.450          C  
ATOM   1777  OE1 GLN A 113     -23.410 -15.256  -2.192  1.00  5.450          O  
ATOM   1778  NE2 GLN A 113     -24.432 -16.515  -0.620  1.00  5.450          N  
ATOM   1779  H   GLN A 113     -20.887 -16.947   1.720  1.00  4.670          H  
ATOM   1780  HA  GLN A 113     -21.494 -17.490  -1.109  1.00  4.670          H  
ATOM   1781 1HB  GLN A 113     -20.458 -14.955   0.242  1.00  6.540          H  
ATOM   1782 2HB  GLN A 113     -21.010 -15.075  -1.409  1.00  6.540          H  
ATOM   1783 1HG  GLN A 113     -22.761 -15.671   0.941  1.00  6.540          H  
ATOM   1784 2HG  GLN A 113     -22.666 -14.093   0.104  1.00  6.540          H  
ATOM   1785 1HE2 GLN A 113     -25.103 -16.871  -1.274  1.00  6.540          H  
ATOM   1786 2HE2 GLN A 113     -24.467 -16.802   0.338  1.00  6.540          H  
ATOM   1787  N   LEU A 114     -18.528 -17.639  -0.098  1.00  3.890          N  
ATOM   1788  CA  LEU A 114     -17.162 -17.820  -0.486  1.00  3.890          C  
ATOM   1789  C   LEU A 114     -16.982 -19.197  -1.120  1.00  3.890          C  
ATOM   1790  O   LEU A 114     -15.873 -19.577  -1.506  1.00  3.890          O  
ATOM   1791  CB  LEU A 114     -16.290 -17.584   0.725  1.00  5.450          C  
ATOM   1792  CG  LEU A 114     -16.416 -16.159   1.354  1.00  5.450          C  
ATOM   1793  CD1 LEU A 114     -15.547 -16.102   2.595  1.00  5.450          C  
ATOM   1794  CD2 LEU A 114     -16.048 -15.039   0.343  1.00  5.450          C  
ATOM   1795  H   LEU A 114     -18.804 -17.835   0.870  1.00  4.670          H  
ATOM   1796  HA  LEU A 114     -16.910 -17.093  -1.251  1.00  4.670          H  
ATOM   1797 1HB  LEU A 114     -16.603 -18.272   1.487  1.00  6.540          H  
ATOM   1798 2HB  LEU A 114     -15.281 -17.778   0.466  1.00  6.540          H  
ATOM   1799  HG  LEU A 114     -17.445 -16.014   1.669  1.00  6.540          H  
ATOM   1800 1HD1 LEU A 114     -15.657 -15.131   3.072  1.00  6.540          H  
ATOM   1801 2HD1 LEU A 114     -15.858 -16.884   3.290  1.00  6.540          H  
ATOM   1802 3HD1 LEU A 114     -14.513 -16.252   2.316  1.00  6.540          H  
ATOM   1803 1HD2 LEU A 114     -16.177 -14.089   0.828  1.00  6.540          H  
ATOM   1804 2HD2 LEU A 114     -15.019 -15.141   0.021  1.00  6.540          H  
ATOM   1805 3HD2 LEU A 114     -16.697 -15.069  -0.518  1.00  6.540          H  
ATOM   1806  N   SER A 115     -18.113 -19.902  -1.336  1.00  3.890          N  
ATOM   1807  CA  SER A 115     -18.170 -21.203  -1.987  1.00  3.890          C  
ATOM   1808  C   SER A 115     -17.635 -21.098  -3.407  1.00  3.890          C  
ATOM   1809  O   SER A 115     -17.180 -22.095  -3.985  1.00  3.890          O  
ATOM   1810  CB  SER A 115     -19.586 -21.720  -2.013  1.00  5.450          C  
ATOM   1811  OG  SER A 115     -20.386 -20.934  -2.856  1.00  5.450          O  
ATOM   1812  H   SER A 115     -19.011 -19.545  -0.993  1.00  4.670          H  
ATOM   1813  HA  SER A 115     -17.561 -21.892  -1.431  1.00  4.670          H  
ATOM   1814 1HB  SER A 115     -19.590 -22.755  -2.355  1.00  6.540          H  
ATOM   1815 2HB  SER A 115     -19.991 -21.708  -1.002  1.00  6.540          H  
ATOM   1816  HG  SER A 115     -21.290 -21.218  -2.704  1.00  6.540          H  
ATOM   1817  N   ASP A 116     -17.564 -19.857  -3.925  1.00  3.890          N  
ATOM   1818  CA  ASP A 116     -17.060 -19.529  -5.257  1.00  3.890          C  
ATOM   1819  C   ASP A 116     -15.690 -20.147  -5.530  1.00  3.890          C  
ATOM   1820  O   ASP A 116     -15.331 -20.410  -6.680  1.00  3.890          O  
ATOM   1821  CB  ASP A 116     -16.893 -18.027  -5.369  1.00  5.450          C  
ATOM   1822  CG  ASP A 116     -18.178 -17.253  -5.441  1.00  5.450          C  
ATOM   1823  OD1 ASP A 116     -19.208 -17.831  -5.696  1.00  5.450          O  
ATOM   1824  OD2 ASP A 116     -18.127 -16.061  -5.174  1.00  5.450          O  
ATOM   1825  H   ASP A 116     -17.969 -19.086  -3.368  1.00  4.670          H  
ATOM   1826  HA  ASP A 116     -17.776 -19.881  -5.998  1.00  4.670          H  
ATOM   1827 1HB  ASP A 116     -16.340 -17.694  -4.505  1.00  6.540          H  
ATOM   1828 2HB  ASP A 116     -16.284 -17.791  -6.241  1.00  6.540          H  
ATOM   1829  N   ILE A 117     -14.927 -20.410  -4.484  1.00  3.890          N  
ATOM   1830  CA  ILE A 117     -13.609 -20.992  -4.624  1.00  3.890          C  
ATOM   1831  C   ILE A 117     -13.602 -22.300  -5.399  1.00  3.890          C  
ATOM   1832  O   ILE A 117     -12.686 -22.526  -6.182  1.00  3.890          O  
ATOM   1833  CB  ILE A 117     -12.919 -21.148  -3.239  1.00  5.450          C  
ATOM   1834  CG1 ILE A 117     -12.522 -19.773  -2.649  1.00  5.450          C  
ATOM   1835  CG2 ILE A 117     -11.758 -22.112  -3.279  1.00  5.450          C  
ATOM   1836  CD1 ILE A 117     -11.437 -19.016  -3.443  1.00  5.450          C  
ATOM   1837  H   ILE A 117     -15.289 -20.182  -3.549  1.00  4.670          H  
ATOM   1838  HA  ILE A 117     -13.021 -20.303  -5.217  1.00  4.670          H  
ATOM   1839  HB  ILE A 117     -13.656 -21.542  -2.551  1.00  6.540          H  
ATOM   1840 1HG1 ILE A 117     -13.409 -19.136  -2.607  1.00  6.540          H  
ATOM   1841 2HG1 ILE A 117     -12.154 -19.915  -1.642  1.00  6.540          H  
ATOM   1842 1HG2 ILE A 117     -11.337 -22.228  -2.285  1.00  6.540          H  
ATOM   1843 2HG2 ILE A 117     -12.124 -23.056  -3.615  1.00  6.540          H  
ATOM   1844 3HG2 ILE A 117     -10.992 -21.768  -3.943  1.00  6.540          H  
ATOM   1845 1HD1 ILE A 117     -11.236 -18.081  -2.963  1.00  6.540          H  
ATOM   1846 2HD1 ILE A 117     -10.519 -19.590  -3.481  1.00  6.540          H  
ATOM   1847 3HD1 ILE A 117     -11.767 -18.800  -4.444  1.00  6.540          H  
ATOM   1848  N   ALA A 118     -14.587 -23.168  -5.224  1.00  3.890          N  
ATOM   1849  CA  ALA A 118     -14.517 -24.478  -5.881  1.00  3.890          C  
ATOM   1850  C   ALA A 118     -14.842 -24.400  -7.356  1.00  3.890          C  
ATOM   1851  O   ALA A 118     -14.768 -25.402  -8.065  1.00  3.890          O  
ATOM   1852  CB  ALA A 118     -15.456 -25.468  -5.234  1.00  5.450          C  
ATOM   1853  H   ALA A 118     -15.390 -22.924  -4.632  1.00  4.670          H  
ATOM   1854  HA  ALA A 118     -13.500 -24.851  -5.777  1.00  4.670          H  
ATOM   1855 1HB  ALA A 118     -15.355 -26.433  -5.730  1.00  6.540          H  
ATOM   1856 2HB  ALA A 118     -15.203 -25.585  -4.194  1.00  6.540          H  
ATOM   1857 3HB  ALA A 118     -16.481 -25.113  -5.331  1.00  6.540          H  
ATOM   1858  N   TYR A 119     -15.206 -23.218  -7.835  1.00  3.890          N  
ATOM   1859  CA  TYR A 119     -15.545 -23.052  -9.224  1.00  3.890          C  
ATOM   1860  C   TYR A 119     -14.384 -22.374  -9.948  1.00  3.890          C  
ATOM   1861  O   TYR A 119     -14.465 -22.057 -11.137  1.00  3.890          O  
ATOM   1862  CB  TYR A 119     -16.848 -22.280  -9.284  1.00  5.450          C  
ATOM   1863  CG  TYR A 119     -17.929 -23.064  -8.557  1.00  5.450          C  
ATOM   1864  CD1 TYR A 119     -18.189 -22.791  -7.218  1.00  5.450          C  
ATOM   1865  CD2 TYR A 119     -18.632 -24.062  -9.202  1.00  5.450          C  
ATOM   1866  CE1 TYR A 119     -19.142 -23.505  -6.532  1.00  5.450          C  
ATOM   1867  CE2 TYR A 119     -19.591 -24.781  -8.513  1.00  5.450          C  
ATOM   1868  CZ  TYR A 119     -19.845 -24.503  -7.183  1.00  5.450          C  
ATOM   1869  OH  TYR A 119     -20.799 -25.222  -6.499  1.00  5.450          O  
ATOM   1870  H   TYR A 119     -15.250 -22.392  -7.231  1.00  4.670          H  
ATOM   1871  HA  TYR A 119     -15.695 -24.032  -9.674  1.00  4.670          H  
ATOM   1872 1HB  TYR A 119     -16.732 -21.304  -8.801  1.00  6.540          H  
ATOM   1873 2HB  TYR A 119     -17.154 -22.123 -10.316  1.00  6.540          H  
ATOM   1874  HD1 TYR A 119     -17.633 -22.021  -6.708  1.00  6.540          H  
ATOM   1875  HD2 TYR A 119     -18.428 -24.286 -10.249  1.00  6.540          H  
ATOM   1876  HE1 TYR A 119     -19.331 -23.283  -5.480  1.00  6.540          H  
ATOM   1877  HE2 TYR A 119     -20.147 -25.570  -9.020  1.00  6.540          H  
ATOM   1878  HH  TYR A 119     -21.197 -25.869  -7.087  1.00  6.540          H  
ATOM   1879  N   LYS A 120     -13.287 -22.178  -9.204  1.00  3.890          N  
ATOM   1880  CA  LYS A 120     -12.043 -21.615  -9.695  1.00  3.890          C  
ATOM   1881  C   LYS A 120     -10.968 -22.674  -9.479  1.00  3.890          C  
ATOM   1882  O   LYS A 120     -10.092 -22.897 -10.316  1.00  3.890          O  
ATOM   1883  CB  LYS A 120     -11.712 -20.326  -8.943  1.00  5.450          C  
ATOM   1884  CG  LYS A 120     -12.693 -19.214  -9.200  1.00  5.450          C  
ATOM   1885  CD  LYS A 120     -12.357 -17.952  -8.419  1.00  5.450          C  
ATOM   1886  CE  LYS A 120     -13.373 -16.862  -8.733  1.00  5.450          C  
ATOM   1887  NZ  LYS A 120     -13.184 -15.650  -7.911  1.00  5.450          N  
ATOM   1888  H   LYS A 120     -13.302 -22.455  -8.223  1.00  4.670          H  
ATOM   1889  HA  LYS A 120     -12.125 -21.411 -10.762  1.00  4.670          H  
ATOM   1890 1HB  LYS A 120     -11.735 -20.522  -7.875  1.00  6.540          H  
ATOM   1891 2HB  LYS A 120     -10.710 -19.990  -9.201  1.00  6.540          H  
ATOM   1892 1HG  LYS A 120     -12.716 -18.992 -10.266  1.00  6.540          H  
ATOM   1893 2HG  LYS A 120     -13.688 -19.550  -8.896  1.00  6.540          H  
ATOM   1894 1HD  LYS A 120     -12.388 -18.158  -7.341  1.00  6.540          H  
ATOM   1895 2HD  LYS A 120     -11.359 -17.605  -8.678  1.00  6.540          H  
ATOM   1896 1HE  LYS A 120     -13.291 -16.592  -9.783  1.00  6.540          H  
ATOM   1897 2HE  LYS A 120     -14.373 -17.254  -8.543  1.00  6.540          H  
ATOM   1898 1HZ  LYS A 120     -13.890 -14.977  -8.137  1.00  6.540          H  
ATOM   1899 2HZ  LYS A 120     -13.302 -15.909  -6.925  1.00  6.540          H  
ATOM   1900 3HZ  LYS A 120     -12.288 -15.220  -8.043  1.00  6.540          H  
ATOM   1901  N   TYR A 121     -11.082 -23.344  -8.334  1.00  3.890          N  
ATOM   1902  CA  TYR A 121     -10.176 -24.374  -7.877  1.00  3.890          C  
ATOM   1903  C   TYR A 121     -10.957 -25.700  -7.787  1.00  3.890          C  
ATOM   1904  O   TYR A 121     -11.539 -26.037  -6.759  1.00  3.890          O  
ATOM   1905  CB  TYR A 121      -9.612 -23.957  -6.512  1.00  5.450          C  
ATOM   1906  CG  TYR A 121      -8.807 -22.656  -6.495  1.00  5.450          C  
ATOM   1907  CD1 TYR A 121      -9.462 -21.453  -6.279  1.00  5.450          C  
ATOM   1908  CD2 TYR A 121      -7.432 -22.658  -6.669  1.00  5.450          C  
ATOM   1909  CE1 TYR A 121      -8.773 -20.270  -6.243  1.00  5.450          C  
ATOM   1910  CE2 TYR A 121      -6.732 -21.463  -6.632  1.00  5.450          C  
ATOM   1911  CZ  TYR A 121      -7.402 -20.270  -6.420  1.00  5.450          C  
ATOM   1912  OH  TYR A 121      -6.702 -19.076  -6.397  1.00  5.450          O  
ATOM   1913  H   TYR A 121     -11.835 -23.089  -7.701  1.00  4.670          H  
ATOM   1914  HA  TYR A 121      -9.367 -24.491  -8.598  1.00  4.670          H  
ATOM   1915 1HB  TYR A 121     -10.449 -23.808  -5.849  1.00  6.540          H  
ATOM   1916 2HB  TYR A 121      -9.007 -24.742  -6.099  1.00  6.540          H  
ATOM   1917  HD1 TYR A 121     -10.532 -21.443  -6.139  1.00  6.540          H  
ATOM   1918  HD2 TYR A 121      -6.899 -23.582  -6.834  1.00  6.540          H  
ATOM   1919  HE1 TYR A 121      -9.305 -19.341  -6.078  1.00  6.540          H  
ATOM   1920  HE2 TYR A 121      -5.651 -21.462  -6.771  1.00  6.540          H  
ATOM   1921  HH  TYR A 121      -7.307 -18.331  -6.207  1.00  6.540          H  
ATOM   1922  N   LYS A 122     -10.941 -26.493  -8.846  1.00  3.890          N  
ATOM   1923  CA  LYS A 122     -11.772 -27.708  -8.884  1.00  3.890          C  
ATOM   1924  C   LYS A 122     -11.425 -28.755  -7.807  1.00  3.890          C  
ATOM   1925  O   LYS A 122     -12.234 -29.628  -7.495  1.00  3.890          O  
ATOM   1926  CB  LYS A 122     -11.674 -28.387 -10.258  1.00  5.450          C  
ATOM   1927  CG  LYS A 122     -10.335 -29.100 -10.533  1.00  5.450          C  
ATOM   1928  CD  LYS A 122     -10.294 -29.748 -11.914  1.00  5.450          C  
ATOM   1929  CE  LYS A 122      -8.948 -30.474 -12.173  1.00  5.450          C  
ATOM   1930  NZ  LYS A 122      -8.760 -31.720 -11.315  1.00  5.450          N  
ATOM   1931  H   LYS A 122     -10.426 -26.199  -9.668  1.00  4.670          H  
ATOM   1932  HA  LYS A 122     -12.810 -27.405  -8.723  1.00  4.670          H  
ATOM   1933 1HB  LYS A 122     -12.468 -29.128 -10.346  1.00  6.540          H  
ATOM   1934 2HB  LYS A 122     -11.831 -27.645 -11.039  1.00  6.540          H  
ATOM   1935 1HG  LYS A 122      -9.506 -28.402 -10.431  1.00  6.540          H  
ATOM   1936 2HG  LYS A 122     -10.209 -29.890  -9.808  1.00  6.540          H  
ATOM   1937 1HD  LYS A 122     -11.105 -30.471 -11.994  1.00  6.540          H  
ATOM   1938 2HD  LYS A 122     -10.434 -28.985 -12.679  1.00  6.540          H  
ATOM   1939 1HE  LYS A 122      -8.907 -30.761 -13.221  1.00  6.540          H  
ATOM   1940 2HE  LYS A 122      -8.131 -29.783 -11.962  1.00  6.540          H  
ATOM   1941 1HZ  LYS A 122      -7.873 -32.139 -11.534  1.00  6.540          H  
ATOM   1942 2HZ  LYS A 122      -8.766 -31.500 -10.294  1.00  6.540          H  
ATOM   1943 3HZ  LYS A 122      -9.494 -32.377 -11.504  1.00  6.540          H  
ATOM   1944  N   ASP A 123     -10.215 -28.679  -7.258  1.00  3.890          N  
ATOM   1945  CA  ASP A 123      -9.717 -29.665  -6.305  1.00  3.890          C  
ATOM   1946  C   ASP A 123      -9.917 -29.320  -4.820  1.00  3.890          C  
ATOM   1947  O   ASP A 123      -9.325 -29.994  -3.962  1.00  3.890          O  
ATOM   1948  CB  ASP A 123      -8.227 -29.914  -6.574  1.00  5.450          C  
ATOM   1949  CG  ASP A 123      -7.941 -30.564  -7.958  1.00  5.450          C  
ATOM   1950  OD1 ASP A 123      -8.755 -31.315  -8.471  1.00  5.450          O  
ATOM   1951  OD2 ASP A 123      -6.906 -30.286  -8.507  1.00  5.450          O  
ATOM   1952  H   ASP A 123      -9.613 -27.927  -7.553  1.00  4.670          H  
ATOM   1953  HA  ASP A 123     -10.248 -30.597  -6.497  1.00  4.670          H  
ATOM   1954 1HB  ASP A 123      -7.701 -28.980  -6.539  1.00  6.540          H  
ATOM   1955 2HB  ASP A 123      -7.810 -30.546  -5.791  1.00  6.540          H  
ATOM   1956  N   VAL A 124     -10.727 -28.289  -4.510  1.00  3.890          N  
ATOM   1957  CA  VAL A 124     -10.990 -27.906  -3.108  1.00  3.890          C  
ATOM   1958  C   VAL A 124     -12.431 -28.067  -2.635  1.00  3.890          C  
ATOM   1959  O   VAL A 124     -13.387 -27.601  -3.255  1.00  3.890          O  
ATOM   1960  CB  VAL A 124     -10.493 -26.443  -2.839  1.00  5.450          C  
ATOM   1961  CG1 VAL A 124     -10.986 -25.567  -3.795  1.00  5.450          C  
ATOM   1962  CG2 VAL A 124     -10.938 -25.931  -1.493  1.00  5.450          C  
ATOM   1963  H   VAL A 124     -11.167 -27.765  -5.277  1.00  4.670          H  
ATOM   1964  HA  VAL A 124     -10.410 -28.566  -2.482  1.00  4.670          H  
ATOM   1965  HB  VAL A 124      -9.439 -26.413  -2.898  1.00  6.540          H  
ATOM   1966 1HG1 VAL A 124     -10.584 -24.596  -3.589  1.00  6.540          H  
ATOM   1967 2HG1 VAL A 124     -10.630 -25.900  -4.711  1.00  6.540          H  
ATOM   1968 3HG1 VAL A 124     -12.073 -25.537  -3.793  1.00  6.540          H  
ATOM   1969 1HG2 VAL A 124     -10.561 -24.925  -1.357  1.00  6.540          H  
ATOM   1970 2HG2 VAL A 124     -12.027 -25.912  -1.415  1.00  6.540          H  
ATOM   1971 3HG2 VAL A 124     -10.544 -26.553  -0.759  1.00  6.540          H  
ATOM   1972  N   GLU A 125     -12.552 -28.729  -1.486  1.00  3.890          N  
ATOM   1973  CA  GLU A 125     -13.820 -28.963  -0.814  1.00  3.890          C  
ATOM   1974  C   GLU A 125     -14.061 -27.821   0.139  1.00  3.890          C  
ATOM   1975  O   GLU A 125     -13.140 -27.375   0.837  1.00  3.890          O  
ATOM   1976  CB  GLU A 125     -13.844 -30.310  -0.103  1.00  5.450          C  
ATOM   1977  CG  GLU A 125     -15.103 -30.659   0.595  1.00  5.450          C  
ATOM   1978  CD  GLU A 125     -15.030 -32.037   1.157  1.00  5.450          C  
ATOM   1979  OE1 GLU A 125     -14.079 -32.750   0.862  1.00  5.450          O  
ATOM   1980  OE2 GLU A 125     -15.942 -32.406   1.880  1.00  5.450          O  
ATOM   1981  H   GLU A 125     -11.683 -29.062  -1.052  1.00  4.670          H  
ATOM   1982  HA  GLU A 125     -14.617 -28.958  -1.557  1.00  4.670          H  
ATOM   1983 1HB  GLU A 125     -13.753 -31.084  -0.830  1.00  6.540          H  
ATOM   1984 2HB  GLU A 125     -13.005 -30.387   0.592  1.00  6.540          H  
ATOM   1985 1HG  GLU A 125     -15.286 -29.952   1.406  1.00  6.540          H  
ATOM   1986 2HG  GLU A 125     -15.933 -30.595  -0.107  1.00  6.540          H  
ATOM   1987  N   ILE A 126     -15.282 -27.328   0.140  1.00  3.890          N  
ATOM   1988  CA  ILE A 126     -15.588 -26.177   0.946  1.00  3.890          C  
ATOM   1989  C   ILE A 126     -16.562 -26.446   2.071  1.00  3.890          C  
ATOM   1990  O   ILE A 126     -17.680 -26.911   1.841  1.00  3.890          O  
ATOM   1991  CB  ILE A 126     -16.139 -25.092   0.030  1.00  5.450          C  
ATOM   1992  CG1 ILE A 126     -15.063 -24.794  -1.047  1.00  5.450          C  
ATOM   1993  CG2 ILE A 126     -16.507 -23.904   0.820  1.00  5.450          C  
ATOM   1994  CD1 ILE A 126     -15.417 -23.825  -2.069  1.00  5.450          C  
ATOM   1995  H   ILE A 126     -15.995 -27.752  -0.440  1.00  4.670          H  
ATOM   1996  HA  ILE A 126     -14.665 -25.815   1.397  1.00  4.670          H  
ATOM   1997  HB  ILE A 126     -17.020 -25.466  -0.489  1.00  6.540          H  
ATOM   1998 1HG1 ILE A 126     -14.186 -24.487  -0.585  1.00  6.540          H  
ATOM   1999 2HG1 ILE A 126     -14.854 -25.715  -1.585  1.00  6.540          H  
ATOM   2000 1HG2 ILE A 126     -16.888 -23.165   0.176  1.00  6.540          H  
ATOM   2001 2HG2 ILE A 126     -17.265 -24.148   1.551  1.00  6.540          H  
ATOM   2002 3HG2 ILE A 126     -15.646 -23.525   1.331  1.00  6.540          H  
ATOM   2003 1HD1 ILE A 126     -14.581 -23.762  -2.733  1.00  6.540          H  
ATOM   2004 2HD1 ILE A 126     -16.307 -24.151  -2.606  1.00  6.540          H  
ATOM   2005 3HD1 ILE A 126     -15.590 -22.861  -1.641  1.00  6.540          H  
ATOM   2006  N   LYS A 127     -16.148 -26.122   3.293  1.00  3.890          N  
ATOM   2007  CA  LYS A 127     -17.019 -26.311   4.436  1.00  3.890          C  
ATOM   2008  C   LYS A 127     -17.665 -24.976   4.797  1.00  3.890          C  
ATOM   2009  O   LYS A 127     -16.979 -23.956   4.932  1.00  3.890          O  
ATOM   2010  CB  LYS A 127     -16.219 -26.883   5.610  1.00  5.450          C  
ATOM   2011  CG  LYS A 127     -15.462 -28.208   5.284  1.00  5.450          C  
ATOM   2012  CD  LYS A 127     -16.408 -29.375   4.957  1.00  5.450          C  
ATOM   2013  CE  LYS A 127     -15.632 -30.666   4.678  1.00  5.450          C  
ATOM   2014  NZ  LYS A 127     -16.550 -31.809   4.327  1.00  5.450          N  
ATOM   2015  H   LYS A 127     -15.202 -25.742   3.440  1.00  4.670          H  
ATOM   2016  HA  LYS A 127     -17.822 -26.997   4.171  1.00  4.670          H  
ATOM   2017 1HB  LYS A 127     -15.477 -26.147   5.934  1.00  6.540          H  
ATOM   2018 2HB  LYS A 127     -16.886 -27.069   6.451  1.00  6.540          H  
ATOM   2019 1HG  LYS A 127     -14.803 -28.041   4.427  1.00  6.540          H  
ATOM   2020 2HG  LYS A 127     -14.844 -28.483   6.137  1.00  6.540          H  
ATOM   2021 1HD  LYS A 127     -17.094 -29.540   5.788  1.00  6.540          H  
ATOM   2022 2HD  LYS A 127     -16.989 -29.143   4.065  1.00  6.540          H  
ATOM   2023 1HE  LYS A 127     -14.960 -30.488   3.840  1.00  6.540          H  
ATOM   2024 2HE  LYS A 127     -15.042 -30.940   5.550  1.00  6.540          H  
ATOM   2025 1HZ  LYS A 127     -16.000 -32.646   4.123  1.00  6.540          H  
ATOM   2026 2HZ  LYS A 127     -17.167 -31.995   5.097  1.00  6.540          H  
ATOM   2027 3HZ  LYS A 127     -17.114 -31.570   3.504  1.00  6.540          H  
ATOM   2028  N   PHE A 128     -18.985 -24.988   4.979  1.00  3.890          N  
ATOM   2029  CA  PHE A 128     -19.729 -23.778   5.317  1.00  3.890          C  
ATOM   2030  C   PHE A 128     -20.982 -24.101   6.125  1.00  3.890          C  
ATOM   2031  O   PHE A 128     -21.426 -25.251   6.119  1.00  3.890          O  
ATOM   2032  CB  PHE A 128     -20.125 -23.025   4.050  1.00  5.450          C  
ATOM   2033  CG  PHE A 128     -21.032 -23.749   3.145  1.00  5.450          C  
ATOM   2034  CD1 PHE A 128     -22.407 -23.633   3.255  1.00  5.450          C  
ATOM   2035  CD2 PHE A 128     -20.506 -24.550   2.145  1.00  5.450          C  
ATOM   2036  CE1 PHE A 128     -23.235 -24.301   2.393  1.00  5.450          C  
ATOM   2037  CE2 PHE A 128     -21.326 -25.219   1.282  1.00  5.450          C  
ATOM   2038  CZ  PHE A 128     -22.699 -25.096   1.402  1.00  5.450          C  
ATOM   2039  H   PHE A 128     -19.492 -25.856   4.854  1.00  4.670          H  
ATOM   2040  HA  PHE A 128     -19.079 -23.137   5.881  1.00  4.670          H  
ATOM   2041 1HB  PHE A 128     -20.579 -22.073   4.318  1.00  6.540          H  
ATOM   2042 2HB  PHE A 128     -19.258 -22.825   3.488  1.00  6.540          H  
ATOM   2043  HD1 PHE A 128     -22.842 -23.007   4.043  1.00  6.540          H  
ATOM   2044  HD2 PHE A 128     -19.427 -24.652   2.050  1.00  6.540          H  
ATOM   2045  HE1 PHE A 128     -24.316 -24.201   2.501  1.00  6.540          H  
ATOM   2046  HE2 PHE A 128     -20.897 -25.851   0.502  1.00  6.540          H  
ATOM   2047  HZ  PHE A 128     -23.356 -25.630   0.716  1.00  6.540          H  
ATOM   2048  N   LYS A 129     -21.569 -23.097   6.798  1.00  3.890          N  
ATOM   2049  CA  LYS A 129     -22.835 -23.294   7.492  1.00  3.890          C  
ATOM   2050  C   LYS A 129     -23.995 -22.656   6.727  1.00  3.890          C  
ATOM   2051  O   LYS A 129     -24.250 -21.457   6.856  1.00  3.890          O  
ATOM   2052  OXT LYS A 129     -24.639 -23.329   5.924  1.00  5.830          O  
ATOM   2053  CB  LYS A 129     -22.772 -22.709   8.899  1.00  5.250          C  
ATOM   2054  CG  LYS A 129     -21.791 -23.394   9.827  1.00  5.250          C  
ATOM   2055  CD  LYS A 129     -21.837 -22.758  11.213  1.00  5.250          C  
ATOM   2056  CE  LYS A 129     -20.899 -23.447  12.192  1.00  5.250          C  
ATOM   2057  NZ  LYS A 129     -20.973 -22.835  13.558  1.00  5.250          N  
ATOM   2058  H   LYS A 129     -21.144 -22.168   6.867  1.00  4.670          H  
ATOM   2059  HA  LYS A 129     -23.032 -24.363   7.565  1.00  4.670          H  
ATOM   2060 1HB  LYS A 129     -22.495 -21.654   8.840  1.00  6.300          H  
ATOM   2061 2HB  LYS A 129     -23.759 -22.761   9.356  1.00  6.300          H  
ATOM   2062 1HG  LYS A 129     -22.035 -24.453   9.894  1.00  6.300          H  
ATOM   2063 2HG  LYS A 129     -20.786 -23.294   9.415  1.00  6.300          H  
ATOM   2064 1HD  LYS A 129     -21.547 -21.708  11.126  1.00  6.300          H  
ATOM   2065 2HD  LYS A 129     -22.854 -22.804  11.600  1.00  6.300          H  
ATOM   2066 1HE  LYS A 129     -21.166 -24.500  12.261  1.00  6.300          H  
ATOM   2067 2HE  LYS A 129     -19.880 -23.366  11.825  1.00  6.300          H  
ATOM   2068 1HZ  LYS A 129     -20.340 -23.317  14.180  1.00  6.300          H  
ATOM   2069 2HZ  LYS A 129     -20.715 -21.859  13.507  1.00  6.300          H  
ATOM   2070 3HZ  LYS A 129     -21.916 -22.915  13.913  1.00  6.300          H  
TER                                                                             
# All scores below are weighted scores, not raw scores.
#BEGIN_POSE_ENERGIES_TABLE model05_0001.pdb
label fa_atr fa_rep fa_sol fa_intra_atr_xover4 fa_intra_rep_xover4 fa_intra_sol_xover4 lk_ball lk_ball_iso lk_ball_bridge lk_ball_bridge_uncpl fa_elec fa_intra_elec hbond_sr_bb hbond_lr_bb hbond_bb_sc hbond_sc dslf_fa13 omega fa_dun_dev fa_dun_rot fa_dun_semi p_aa_pp hxl_tors ref rama_prepro cart_bonded total
weights 1 0.55 1 1 0.55 1 0.92 -0.38 -0.33 -0.33 1 1 1 1 1 1 1.25 0.48 0.69 0.76 0.78 0.61 1 1 0.5 0.5 NA
pose -700.998 77.0149 538.585 -46.9538 16.0978 36.7565 274.541 -291.752 -1.22735 -8.5252 -248.343 -44.0221 -58.323 -39.5395 -25.0546 -19.1028 0 7.46903 9.70463 71.5828 127.116 -22.9622 33.7797 -51.9063 1.85733 100.118 -264.087
HIS:NtermProteinFull_1 -2.92134 0.12075 3.01778 -0.50926 0.00831 0.80323 1.50564 -1.40793 -0 -0 -0.98958 -2.12671 0 0 0 0 0 -0.00161 0.05114 0 2.74084 0 0 -0.45461 0 0.1081 -0.05525
GLN_2 -5.52384 0.70901 5.88355 -0.26471 0.0271 0.19281 1.96649 -2.65801 -0.02339 -0.1271 -2.44181 -0.41232 0 0 -0.63144 0 0 0.01817 0.04412 0 3.12104 -0.20832 0 -0.18838 -0.16131 0.34898 -0.32937
GLU_3 -3.71352 0.28219 4.48551 -0.45942 0.26656 1.45487 1.55521 -2.05693 -0.0293 -0.14717 -1.88689 -3.06954 0 0 0 0 0 -0.05527 0.01945 0 4.00763 -0.27083 0 -2.7348 -0.46667 0.34168 -2.47724
VAL_4 -5.98556 0.61168 5.46176 -0.31633 0.2355 0.0721 2.42118 -2.82423 -0.04224 -0.27402 -0.8917 -0.14809 0 0 0 0 0 -0.04693 0 0.06489 0 -0.39232 0 1.9342 -0.28683 0.31819 -0.08874
GLN_5 -8.37112 0.67122 7.17342 -0.33075 0.05864 0.22172 3.58805 -3.59574 -0.02984 -0.16644 -3.27767 -0.00926 0 0 -1.8554 0 0 0.05293 0.31693 0 4.69408 -0.26426 0 -0.18838 -0.19814 0.61512 -0.8949
GLN_6 -5.28593 0.33839 6.75906 -0.8046 0.11908 0.83689 2.92548 -3.02791 -0.0074 -0.09743 -3.02929 -0.80026 0 0 0 -0.71892 0 -0.00774 0.0064 0 3.09394 -0.03172 0 -0.18838 -0.2538 0.65234 0.47817
GLN_7 -6.25382 0.40107 7.03182 -0.27554 0.06827 0.2155 2.80417 -3.26486 -0.01297 -0.12699 -2.59608 -0.50228 0 0 0 0 0 -0.04347 0.2448 0 2.71918 -0.10414 0 -0.18838 -0.16661 0.41233 0.362
ARG_8 -7.3115 0.58587 7.77152 -1.36025 0.31214 1.20654 3.45699 -3.50462 -0.02116 -0.15956 -4.50902 0.24253 0 0 0 -1.08977 0 0.25155 0.26077 3.06874 0 -0.08301 0 -1.2888 -0.32659 0.59759 -1.90002
PHE_9 -6.97739 0.57559 4.46339 -0.92057 0.05867 0.35705 2.82974 -2.70663 -0 -0 -2.25013 0.03028 0 0 0 0 0 -0.01528 0.00708 0 1.82531 -0.37985 0 1.0402 -0.2132 0.53982 -1.73592
ASP_10 -5.63188 0.30041 7.43755 -0.10422 0.00413 0.31157 3.28932 -3.32097 -0 -0 -3.69842 -0.37015 0 0 0 -0.71892 0 0.10089 0.02271 0 1.6872 0.1669 0 -2.3716 -0.16828 0.29516 -2.76861
GLU_11 -7.10005 0.53566 8.00022 -0.23022 0.04779 0.34019 3.58356 -3.64096 -0.02113 -0.15941 -3.87116 -0.62403 0 0 0 -1.08977 0 0.1174 0.03671 0 3.00247 -0.28941 0 -2.7348 -0.45524 0.38829 -4.1639
LEU_12 -8.21424 1.16797 3.20962 -0.63142 0.1148 0.21005 3.05936 -2.75415 -0 -0 -2.03891 0.04924 0 0 0 0 0 0.07581 0.0286 0.94538 0 -0.23719 0 0.18072 -0.40368 0.578 -4.66005
SER_13 -5.19429 0.61743 5.48883 -0.02874 0 0.06705 2.72256 -2.71375 -0 -0 -2.04848 -0.52678 0 0 0 0 0 0.0407 0.00931 0.93021 0 0.30823 0.602 -0.77834 -0.10127 0.52894 -0.07638
LYS_14 -5.17893 0.35266 5.93003 -0.30117 0.02469 0.13558 2.78627 -2.67274 -0 -0 -2.48927 -0.03863 0 0 0 0 0 0.0757 0.00881 1.71827 0 -0.08116 0 -1.5107 -0.27428 0.30802 -1.20685
ILE_15 -9.51809 1.39933 4.30239 -0.51732 0.62198 0.1052 3.4289 -3.21346 -0 -0 -1.9602 -0.11028 0 0 0 0 0 -0.05192 0.01739 0.6844 0 -0.31617 0 0.73287 -0.30456 0.44452 -4.25502
TYR_16 -12.4335 1.79775 4.93078 -0.6471 0.50535 0.31469 3.11478 -3.81587 -0.01449 -0.14242 -0.41723 -0.10602 0 0 0 0 0 0.09435 0.0032 0 4.02929 -0.0968 0.01819 1.2797 -0.12708 0.84306 -0.86933
ASP_17 -3.71824 0.29312 4.4742 -0.10416 0.00675 0.31638 1.63043 -2.18092 -0 -0 -1.01965 -0.30729 0 0 0 0 0 -0.03499 0.01769 0 1.74097 0.23209 0 -2.3716 -0.2057 0.79947 -0.43146
LYS_18 -3.48317 0.26676 4.18897 -0.30186 0.02467 0.13191 1.52775 -1.85973 -0.01699 -0.155 -0.91929 0.00931 0 0 0 0 0 0.06228 0.00813 1.71685 0 -0.00202 0 -1.5107 -0.32261 0.32966 -0.30509
SER_19 -4.66387 0.13399 4.82917 -0.03204 0.01942 0.03068 2.11751 -2.35139 -0.0088 -0.13599 -0.27233 -0.04087 0 0 0 0 0 4.77016 0.00067 0.24493 0 0.27972 0.60952 -0.77834 0.37831 13.6548 18.7853
HIS_D_20 -3.78322 0.80555 3.20771 -0.58915 0.06914 0.49839 0.51514 -1.60279 -0.02126 -0.16783 -0.15973 -0.52844 0 0 0 0 0 0.02173 0.00329 0 1.57131 -0.00277 0 -0.45461 0.45144 14.6959 14.5298
PRO_21 -3.05135 0.6887 2.17245 -0.13714 0.00319 0.09783 0.50151 -1.12087 -0.02921 -0.13755 0.78496 0.18895 0 0 0 0 0 0.25351 0.00255 0.12836 0 -0.91306 0 -2.4119 -0.49273 1.29349 -2.17831
VAL_22 -4.36611 0.4873 1.53854 -0.38543 0.38931 0.10146 0.83066 -1.3449 -0 -0 -0.64975 -0.13863 0 0 0 0 0 0.13647 0.14121 0.93754 0 -0.80833 0 1.9342 -0.57083 0.57167 -1.19563
GLY_23 -2.88934 0.51009 1.46801 -0.00044 0 0 0.88204 -1.01715 -0.02313 -0.0891 0.17235 -0.176 0 0 0 0 0 -0.09373 0 0 0 -1.1529 0 0.83697 0.05266 0.57078 -0.94889
GLU_24 -2.95041 0.1402 2.65092 -0.19144 0.0277 0.27487 1.0958 -1.35576 -0.01226 -0.15403 -0.78338 -0.52893 0 0 0 0 0 0.11335 0.01771 0 3.04256 0.00083 0 -2.7348 0.26367 0.40858 -0.67482
LEU_25 -7.35591 0.76762 0.27149 -0.58754 0.14701 0.15959 0.52066 -1.42952 -0 -0 -0.15478 0.23774 0 0 0 0 0 -0.05925 0.05528 0.55935 0 -0.32469 0 0.18072 -0.07081 0.42918 -6.65387
THR_26 -5.55607 0.47005 4.53085 -0.16214 0.07179 0.05561 2.93639 -2.42569 -0 -0 -3.04371 -0.32036 0 0 0 -0.4039 0 -0.03852 0.00433 0.24616 0 -0.1976 2.40767 -1.0874 -0.00909 0.29611 -2.22555
VAL_27 -5.83037 0.65078 1.9977 -0.36852 0.24517 0.08897 0.55243 -1.77211 -0.02977 -0.11331 -0.6586 -0.0954 0 0 0 0 0 0.22083 0.00088 0.78626 0 -0.7689 0 1.9342 -0.10766 0.34862 -2.91881
ASP_28 -7.33459 0.54028 8.85813 -0.09733 0.00289 0.29142 4.10171 -3.96907 -0.00021 -0.00246 -6.19765 0.042 0 0 0 -0.36371 0 0.10862 0.01548 0 2.1248 -0.10267 0 -2.3716 -0.05454 0.7734 -3.6351
GLY_29 -4.30386 0.4332 4.52501 -0.00017 0 0 2.04889 -2.33092 -0 -0 -3.17239 -0.27751 0 0 -0.69542 0 0 -0.18984 0 0 0 -1.34773 0 0.83697 0.05186 0.69788 -3.72405
GLN_30 -6.16964 0.33301 6.05712 -0.83639 0.28013 0.92903 2.69222 -2.88341 -0.01203 -0.15768 -2.75776 -1.12042 0 0 0 -1.70818 0 0.01006 0.12181 0 3.36299 -0.22807 0 -0.18838 -0.24699 0.74957 -1.77301
THR_31 -7.27325 0.55924 5.52506 -0.20223 0.13576 0.07467 3.49662 -3.03838 -8e-05 -0.00045 -2.64226 -0.22247 0 0 -0.32265 0 0 -0.0233 0.03502 0.07287 0 -0.02622 2.34002 -1.0874 -0.12149 0.78192 -1.939
ILE_32 -7.12712 0.66149 5.39841 -0.5771 0.30038 0.16883 2.65537 -3.14538 -0 -0 -2.5457 0.16907 0 0 0 0 0 -0.04677 0.0032 1.73984 0 -0.1475 0 0.73287 -0.00649 0.59771 -1.16889
ARG_33 -7.84186 0.52358 8.15185 -0.71572 0.09131 0.44544 4.00457 -3.93414 -0 -0 -3.63768 0.40668 0 0 0 -1.8872 0 -0.01848 0.20686 1.46124 0 -0.0235 0 -1.2888 -0.1832 0.78747 -3.45158
GLN_34 -7.94567 0.67807 7.51775 -0.56437 0.05007 0.51447 3.55437 -3.62164 -0.01264 -0.16008 -4.46588 -0.64586 0 0 -0.64157 -0.73551 0 0.14341 0.52981 0 3.73405 -0.16274 0 -0.18838 -0.26042 0.89696 -1.7858
SER_35 -4.09582 0.24539 4.85653 -0.02717 0 0.06306 1.92323 -2.35835 -0.0183 -0.15319 -1.69122 -0.57506 0 0 0 0 0 -0.02824 0.01016 0.8638 0 0.32979 0.60038 -0.77834 0.03474 0.62598 -0.17261
SER_36 -3.17751 0.16354 3.84935 -0.0329 6e-05 0.02344 2.01681 -1.85206 -0 -0 -1.85755 -0.00077 0 0 0 0 0 -0.06671 8e-05 0.83558 0 0.14576 1.80075 -0.77834 0.00423 0.31292 1.38666
VAL_37 -3.5961 0.46377 2.81998 -0.32518 0.29209 0.07548 1.50202 -1.77925 -0 -0 -0.88036 -0.21637 0 0 0 0 0 -0.04852 0.05385 0.08106 0 0.63649 0 1.9342 -0.0802 0.37331 1.30627
SER_38 -2.42461 0.26186 3.25814 -0.02989 0.03595 0.03079 1.53282 -1.59 -0.01049 -0.07691 -1.82317 -0.05652 0 0 -0.30633 0 0 -0.06925 0.03325 0.07911 0 0.14975 0.62093 -0.77834 0.23413 0.33706 -0.59172
ASN_39 -4.90898 0.58765 5.10242 -0.15704 0.00751 0.20397 2.15047 -2.48673 -0.00061 -0.0024 -3.10989 -0.62465 0 0 -2.26193 0 0 -0.01803 0.04227 0 2.37734 -0.22966 0 -0.93687 0.21434 0.39216 -3.65865
ARG_40 -3.97953 0.22197 3.23376 -0.65518 0.07627 0.40787 1.34877 -1.50112 -0 -0 -1.62888 0.63182 0 0 -1.70963 0 0 0.00715 0.0174 2.26312 0 -0.03618 0 -1.2888 0.05134 0.30412 -2.23573
TYR_41 -7.67546 0.90063 3.07856 -0.93042 0.07494 0.61589 1.83772 -2.10833 -0.02783 -0.30017 -0.01068 -0.318 0 0 -0.98665 0 0 -0.0053 0.71251 0 1.97368 -0.25402 0.05798 1.2797 -0.16096 0.44495 -1.80125
GLY_42 -2.20998 0.2821 1.89415 -9e-05 0 0 0.9087 -1.05064 -0.00012 -0.00045 -1.2309 -0.3658 0 0 0 0 0 -0.13118 0 0 0 0.5619 0 0.83697 0.14366 0.44873 0.08705
MET_43 -6.43112 0.44394 3.1578 -0.95185 0.32293 0.66732 1.69581 -1.86832 -0 -0 -0.37872 -0.70189 0 0 0 0 0 0.30527 0.5268 2.89859 0 -0.04374 0 0.60916 0.41417 0.27418 0.94033
THR_44 -6.16033 0.66495 4.0273 -0.12409 0.05446 0.09544 2.40813 -2.24635 -0.00614 -0.05581 -2.41728 -0.61239 0 0 0 0 0 0.04165 0.00697 0.35364 0 -0.20321 2.28632 -1.0874 0.02231 0.40586 -2.54598
LYS_45 -6.16296 0.47887 5.53039 -0.47781 0.12349 0.29049 2.67237 -2.33323 -0.01579 -0.12225 -2.40255 -0.26527 0 0 -0.32265 -0.13071 0 0.05369 0.12317 2.08204 0 0.2985 0 -1.5107 0.24025 0.50857 -1.34207
VAL_46 -7.62168 0.96761 2.19655 -0.29759 0.17321 0.05609 2.66638 -2.37213 -0 -0 -2.53773 -0.3144 0 0 0 0 0 0.00222 0.01169 0.10437 0 -0.42778 0 1.9342 0.1349 0.5914 -4.73268
PHE_47 -10.4775 1.53905 3.16682 -0.59209 0.09716 0.27633 3.11699 -2.72036 -0.00895 -0.03683 -2.90602 0.00987 0 0 0 0 0 0.02268 0.17491 0 2.12156 -0.32209 0 1.0402 -0.38564 0.68977 -5.19418
GLU_48 -7.19632 1.05326 7.79688 -0.73766 0.12667 1.59024 3.17717 -3.35871 -0.01395 -0.08977 -3.35649 -0.14812 0 0 0 0 0 -0.03248 0.34453 0 5.59297 0.17717 0 -2.7348 -0.08399 0.97599 3.08257
SER_49 -5.07512 0.55255 5.41786 -0.03082 0 0.05573 2.94574 -2.56016 -0.01037 -0.04253 -0.75594 -1.02475 0 0 -0.73233 0 0 -0.0237 0.16848 1.0211 0 -0.04567 0.66111 -0.77834 -0.12895 0.99807 0.61196
GLN_50 -4.99101 0.2392 3.70193 -0.73999 0.3279 1.09725 1.27782 -1.98257 -0.00221 -0.03811 -0.01607 -2.24755 0 0 0 0 0 -0.18059 0.02053 0 3.07599 0.01735 0 -0.18838 -0.08899 0.57585 -0.14166
ASN_51 -3.1553 0.43466 3.14572 -0.19233 0.03513 0.30818 0.78522 -1.51032 -0.00276 -0.01176 -0.53492 -0.38298 0 0 -0.73233 0 0 -0.06567 0.01746 0 1.86979 -0.31508 0 -0.93687 -0.26552 0.31334 -1.19636
LEU_52 -7.23707 0.83035 2.79191 -0.44143 0.1034 0.0999 2.75392 -2.34267 -0.00142 -0.0057 -0.83426 0.08271 0 0 0 0 0 0.01279 1.14524 1.50471 0 0.09553 0 0.18072 -0.29714 0.45952 -1.09898
THR_53 -4.42196 0.41849 3.77573 -0.18182 0.10202 0.06888 2.20033 -1.96414 -0.00592 -0.05949 -1.41617 -0.29283 0 0 0 0 0 -0.04759 0.04315 0.06981 0 0.17873 2.34627 -1.0874 0.1635 0.4187 0.3083
ASP_54 -5.24116 0.62763 6.51709 -0.13866 0.01058 0.49642 2.55833 -2.82867 -0.00924 -0.09882 -5.1543 -1.31398 0 0 -0.51523 -0.41482 0 -0.01241 0.0003 0 4.37509 0.22309 0 -2.3716 0.45795 0.34623 -2.48619
LYS_55 -4.94165 0.3942 4.80874 -0.41227 0.05719 0.22069 1.90889 -2.35349 -0 -0 -2.54132 0.09469 0 0 -0.51523 0 0 -0.06753 0.00542 1.49997 0 -0.03387 0 -1.5107 0.08454 0.43568 -2.86606
GLN_56 -7.02877 0.72357 5.87169 -0.38392 0.08179 0.20446 2.99057 -3.001 -0.02342 -0.2352 -1.86312 -0.4635 0 0 0 0 0 -0.02232 0.05166 0 3.39153 0.09751 0 -0.18838 -0.10272 0.37336 0.47379
ILE_57 -9.22901 0.76604 3.04094 -0.65091 0.6665 0.15307 2.75572 -2.74864 -0 -0 -2.06222 -0.05757 0 0 0 0 0 0.01647 0.08477 3.29774 0 -0.36922 0 0.73287 0.14979 0.53945 -2.91421
HIS_D_58 -10.0735 1.32108 8.13583 -0.80592 0.02349 0.87097 3.24466 -4.29264 -0.00592 -0.05949 -2.41536 -0.35009 0 0 0 0 0 0.00465 0.08159 0 1.69813 -0.18131 0 -0.45461 0.01589 0.69464 -2.54792
ASN_59 -5.54401 0.29358 6.51366 -0.17354 0.02935 0.25383 2.96586 -3.13721 -0.03364 -0.12383 -2.4538 -0.32262 0 0 0 0 0 0.07213 0.00044 0 1.43783 0.3154 0 -0.93687 0.07185 0.50675 -0.26484
TYR_60 -7.68393 0.91068 5.13689 -0.57911 0.0821 0.27182 2.85032 -3.01977 -0.03777 -0.42328 -2.1652 -0.2884 0 0 0 0 0 0.09171 0.00139 0 2.52474 0.13101 0.02344 1.2797 -0.07429 0.42203 -0.54591
ALA_61 -5.78413 0.49621 3.98263 -0.02291 0 0 3.05606 -2.90127 -0 -0 -2.63785 -0.38705 0 0 0 0 0 0.04229 0 0 0 -0.34126 0 1.8394 -0.42465 0.34911 -2.73341
GLN_62 -9.29816 1.11249 8.30742 -0.76524 0.28986 0.86637 4.09423 -4.28504 -0.0181 -0.12472 -4.32588 -0.23376 0 0 -0.35311 0 0 0.08584 0.11326 0 4.29036 -0.24596 0 -0.18838 -0.51851 0.4419 -0.75515
GLN_63 -4.23341 0.27645 4.45823 -0.25646 0.03734 0.18589 1.96215 -2.23338 -0.01361 -0.12959 -0.76425 -0.52937 0 0 0 0 0 0.10421 0.00716 0 2.76687 -0.09571 0 -0.18838 -0.28791 0.50578 1.57199
LEU_64 -5.36758 0.55902 3.3206 -0.45888 0.1202 0.09871 1.54249 -2.08467 -0 -0 -0.43754 0.20263 0 0 0 0 0 0.03785 0.01109 0.51424 0 -0.24154 0 0.18072 -0.19449 0.53104 -1.66612
ALA_65 -4.31368 0.36788 2.43012 -0.02255 0 0 1.5226 -2.05777 -0.0197 -0.13788 -0.53479 -0.34747 0 0 0 0 0 -0.05458 0 0 0 -0.20351 0 1.8394 -0.31593 0.4564 -1.39147
GLY_66 -1.76 0.1145 2.4734 -5e-05 0 0 1.16394 -1.20369 -0 -0 -0.74342 -0.39439 0 0 0 0 0 -0.03788 0 0 0 -1.1422 0 0.83697 -0.30028 0.1833 -0.80982
ASP_67 -3.11634 0.21634 4.42139 -0.09863 0.00485 0.29363 1.99298 -1.88813 -0 -0 -2.63333 -1.20656 0 0 -1.17406 0 0 -0.02065 0.02216 0 2.21308 -0.20483 0 -2.3716 -0.01498 0.49713 -3.06755
THR_68 -2.13965 0.52746 2.38468 -0.17819 0.09172 0.06532 0.90148 -1.08588 -0 -0 -1.99675 -0.03024 0 0 -0.82094 0 0 -0.05132 0.00073 0.05858 0 0.03639 2.31279 -1.0874 -0.061 1.09965 0.02743
PRO_69 -5.0211 1.08621 2.33676 -0.19351 0.00887 0.13982 0.67394 -0.99863 -0 -0 -0.81777 0.01825 0 0 0 0 0 0.54354 0.00593 0.28836 0 -0.68424 0 -2.4119 -0.21635 1.27224 -3.96958
LEU_70 -3.82847 0.21759 3.64847 -0.48981 0.20921 0.12191 2.06781 -1.72026 -0.0006 -0.00164 -2.14321 0.00499 0 0 0 0 0 0.00531 0.03407 1.06951 0 -0.28729 0 0.18072 -0.0138 0.79091 -0.13458
LYS_71 -4.60283 0.52027 2.75875 -0.32453 0.04307 0.19619 0.88831 -1.28397 -0.03364 -0.12383 -1.3592 -0.24701 0 0 0 0 0 0.14677 0.16025 2.23617 0 0.27794 0 -1.5107 0.55925 0.60767 -1.09108
GLU_72 -5.1717 0.34015 5.44968 -0.23385 0.03411 0.36268 2.74722 -2.40812 -0.0006 -0.00164 -2.81492 -0.55061 0 0 0 0 0 0.18828 0.0709 0 3.23681 0.21505 0 -2.7348 0.75644 0.7792 0.26427
VAL_73 -3.79178 0.34855 2.32724 -0.31779 0.25949 0.0728 1.35676 -1.42077 -0.00118 -0.02131 -0.28899 -0.09051 0 0 0 0 0 -0.04838 0.00438 0.03344 0 -0.31003 0 1.9342 0.27741 0.74055 1.06406
ARG_74 -1.81231 0.57465 1.79874 -0.75325 0.11646 0.49161 0.27805 -0.84195 -0 -0 0.90797 0.22418 0 0 0 0 0 0.59154 0.032 1.49075 0 0.00727 0 -1.2888 5.6876 1.7223 9.2268
PRO_75 -4.04883 0.91656 2.51327 -0.07206 0 0.04386 0.41649 -1.07448 -0.00681 -0.09602 0.01593 0.60477 0 0 0 0 0 -0.08938 0.00945 0.54245 0 -0.12735 0 -2.4119 5.44499 1.78437 4.3653
GLY_76 -3.6059 0.14086 3.49539 -5e-05 0 0 2.28773 -1.9066 -0 -0 -2.25902 -0.35362 0 0 0 0 0 -0.16749 0 0 0 -1.42887 0 0.83697 -0.20728 0.555 -2.61288
ILE_77 -8.31381 1.19932 4.82196 -0.53192 0.28384 0.14431 2.38349 -2.91827 -0 -0 -2.20071 0.04615 0 0 0 0 0 -0.06998 0.15484 3.35949 0 -0.74592 0 0.73287 -0.15354 0.48786 -1.32002
TYR_78 -10.0182 1.09486 5.50288 -0.65121 0.13515 0.3937 3.01428 -3.45686 -0.01917 -0.07325 -3.99553 -0.19137 0 0 0 -0.41482 0 -0.01763 0.24403 0 1.99199 -0.09295 0.11734 1.2797 -0.25022 0.69716 -4.71013
THR_79 -5.97335 0.41553 4.44243 -0.17026 0.10065 0.05906 2.70426 -2.48011 -0 -0 -2.98907 -0.28906 0 0 0 -0.61577 0 -0.0187 0.01837 0.18331 0 -0.18664 2.3019 -1.0874 -0.01318 0.75045 -2.84759
ALA_80 -4.51329 0.488 2.70987 -0.02364 0 0 2.35679 -1.9297 -0.01917 -0.07325 -2.71345 -0.31298 0 0 0 0 0 0.00714 0 0 0 0.15545 0 1.8394 0.21536 0.5363 -1.27718
LYS_81 -3.65529 0.34003 2.55405 -0.30345 0.03774 0.15157 0.76434 -1.33715 -0.0181 -0.12472 -0.76645 -0.24006 0 0 0 0 0 0.00677 0.00627 2.25401 0 0.07255 0 -1.5107 0.12528 0.18446 -1.45884
LEU_82 -6.96376 0.88457 3.79579 -0.47633 0.21354 0.08163 2.14206 -2.29989 -0 -0 -2.01253 0.30041 0 0 0 0 0 -0.01646 0.14084 0.37821 0 -0.25537 0 0.18072 -0.06356 0.27381 -3.69634
GLU_83 -1.91898 0.1818 2.48044 -0.54639 0.2308 1.50552 0.68156 -1.07988 -0.0197 -0.13788 -0.06081 -3.07949 0 0 0 0 0 -0.07857 0.01187 0 3.44575 -0.26266 0 -2.7348 -0.34061 0.32976 -1.39229
ASN_84 -3.57189 0.38947 3.68061 -0.36109 0.1143 0.66872 1.67888 -1.73779 -0 -0 -0.79917 -0.96786 0 0 -0.7502 -0.77039 0 -0.04641 0.01162 0 2.48753 -0.48988 0 -0.93687 -0.7275 0.1876 -1.94032
GLY_85 -1.97463 0.12428 2.76206 -6e-05 0 0 1.42485 -1.33902 -0.00012 -0.00045 -1.10708 -0.37116 0 0 0 0 0 -0.15592 0 0 0 -1.50116 0 0.83697 -0.88733 0.31164 -1.87713
THR_86 -6.24476 0.80689 4.59363 -0.16666 0.07981 0.0622 2.47249 -2.57566 -0.0105 -0.12037 -2.6416 0.17268 0 0 -0.7502 -0.77039 0 0.00242 0.13257 0.04809 0 0.04134 2.28426 -1.0874 -0.68007 0.55435 -3.79689
SER_87 -4.07528 0.31842 4.00282 -0.03382 0.00152 0.06157 2.78251 -2.02496 -0.02352 -0.21253 -2.46331 -0.73077 0 0 0 0 0 -0.07875 0.0003 0.42552 0 0.47397 0.61154 -0.77834 0.03189 0.38597 -1.32525
ILE_88 -6.49692 0.44834 3.46642 -0.49541 0.40532 0.12757 2.64342 -2.369 -0.00391 -0.0108 -2.58891 -0.299 0 0 0 0 0 -0.04152 0.00213 0.2591 0 -0.53903 0 0.73287 0.14906 0.36298 -4.24728
THR_89 -6.0178 0.414 4.96792 -0.18038 0.1163 0.06869 3.32478 -2.64117 -0.0334 -0.23767 -3.33284 0.04689 0 0 0 -0.74648 0 -0.03 0.00939 0.10252 0 -0.00504 4.10331 -1.0874 -0.01175 0.40697 -0.7632
LEU_90 -7.94587 0.86983 2.87057 -0.57323 0.19054 0.14304 2.42629 -2.50173 -0.00314 -0.00877 -2.36775 0.24511 0 0 0 0 0 -0.05949 0.00503 0.70326 0 -0.29101 0 0.18072 0.10622 0.25334 -5.75703
ARG_91 -9.5282 1.15313 6.62112 -0.57222 0.11438 0.33482 3.27236 -3.37884 -0.01955 -0.09162 -3.81258 0.04899 0 0 -0.43663 0 0 -0.02608 0.19438 2.59729 0 0.07789 0 -1.2888 0.01575 0.71852 -4.00591
SER_92 -3.84949 0.41334 3.95494 -0.03436 0 0.07799 1.99429 -1.79546 -0.007 -0.09906 -2.42944 -0.30707 0 0 0 0 0 0.56598 0.0447 0.33431 0 -0.25088 0.62977 -0.77834 -0.29809 0.83017 -1.00369
LEU_93 -6.88203 0.59873 1.4582 -0.609 0.20595 0.21369 1.44907 -1.74793 -0.01606 -0.12428 -1.19132 -0.05505 0 0 0 0 0 0.08724 0.1994 1.35497 0 -0.24422 0 0.18072 -0.15513 0.7626 -4.51445
SER_94 -3.65177 0.13072 3.97274 -0.01778 0 0.02864 2.64079 -2.00659 -0 -0 -3.21614 -0.85562 0 0 -0.1096 0 0 -0.01736 0.00121 0.75933 0 -0.08484 0.60013 -0.77834 0.88921 0.59878 -1.11649
SER_95 -2.76146 0.38469 1.9168 -0.02454 0 0.05906 0.87089 -1.12577 -0.00091 -0.02208 -0.86703 -0.31895 0 0 -0.1096 0 0 0.05052 8e-05 0.1112 0 -0.48912 0.60132 -0.77834 0.67341 0.25221 -1.57763
SER_96 -3.03205 0.08205 3.46087 -0.02555 0 0.04318 1.9157 -1.59977 -0.02564 -0.25056 -1.11135 -1.18663 0 0 -0.94501 0 0 0.02193 0.02092 1.90832 0 -0.3402 0.60488 -0.77834 -0.15761 0.27786 -1.11701
GLN_97 -1.82572 0.04833 2.05275 -0.66899 0.0862 0.73827 0.71154 -0.97642 -0.00091 -0.02208 -0.85313 -0.59921 0 0 -0.51096 0 0 -0.06452 0.00682 0 2.21796 -0.19713 0 -0.18838 -0.39137 0.16335 -0.2736
GLU_98 -4.40338 0.38767 5.67653 -0.3422 0.09365 0.4704 2.34172 -2.42243 -0.00652 -0.10885 -1.17424 -0.41695 0 0 -0.94501 -0.63511 0 -0.01968 0.02035 0 2.9362 0.1529 0 -2.7348 -0.21664 0.38177 -0.96463
GLN_99 -4.28871 0.16423 4.48073 -0.6945 0.09169 0.79837 1.89789 -2.16632 -0.01912 -0.14171 -2.00343 -0.49606 0 0 -0.51096 -0.95764 0 0.00767 0.13334 0 2.32125 -0.19872 0 -0.18838 -0.17454 0.55283 -1.3921
THR_100 -2.28797 0.3426 2.81275 -0.12365 0.06538 0.06793 1.09706 -1.21445 -0 -0 -1.15702 -0.88547 0 0 0 -0.63511 0 -0.00522 0.09442 0.02149 0 -0.43978 2.27509 -1.0874 -0.50126 0.41599 -1.14461
GLY_101 -2.38068 0.1223 3.28066 -0.00084 0 0 1.16073 -1.52723 -0 -0 -1.30768 -0.21781 0 0 0 0 0 0.14292 0 0 0 -0.65431 0 0.83697 0.15613 0.39246 0.00361
ALA_102 -3.54164 0.71403 2.57042 -0.02175 0 0 1.43968 -1.70271 -0 -0 -0.65733 -0.18348 0 0 -0.7167 0 0 0.01651 0 0 0 -0.02026 0 1.8394 0.23189 0.63075 0.59881
ARG_103 -5.14964 0.2147 5.72046 -0.70465 0.24952 0.51367 2.84618 -2.67814 -0 -0 -3.15834 0.11161 0 0 0 -0.95764 0 0.22869 0.04471 3.41242 0 -0.09784 0 -1.2888 -0.28819 0.73901 -0.24225
TRP_104 -10.0231 1.66454 4.16532 -0.70334 0.1108 0.36731 2.75881 -3.07166 -0.00584 -0.04248 -2.1545 -0.19824 0 0 0 0 0 0.01681 0.0035 0 2.8704 -0.3752 0 1.6906 -0.02758 0.74448 -2.20941
THR_105 -5.59241 0.62258 4.42072 -0.22472 0.20396 0.09792 2.30836 -2.5719 -0.00584 -0.04248 -2.67601 -1.18297 0 0 0 0 0 0.05172 0.00121 0.38057 0 0.14902 2.30435 -1.0874 0.19211 0.73613 -1.91509
ILE_106 -7.57755 1.27259 1.29775 -0.55853 0.50824 0.16028 2.13924 -1.79427 -0.00457 -0.01383 -1.47335 -0.33858 0 0 0 0 0 -0.02227 0.00263 0.57491 0 0.04352 0 0.73287 -0.04048 0.75755 -4.33384
ASP_107 -4.04097 0.20136 5.15879 -0.23587 0.10952 0.76502 2.51739 -2.15568 -0.01911 -0.06042 -3.84743 -1.24972 0 0 -1.11042 0 0 0.02602 0.03793 0 2.10821 -0.47961 0 -2.3716 -0.13218 0.63347 -4.14529
ILE_108 -10.0068 1.8239 4.26082 -0.63724 0.76796 0.23745 2.36105 -3.13121 -0.03469 -0.17883 -1.93488 -0.51153 0 0 0 0 0 0.11676 0.10821 0.28468 0 0.30197 0 0.73287 0.50159 0.56285 -4.37511
LYS_109 -4.96487 0.48738 5.66954 -0.32358 0.04326 0.1545 2.47852 -2.23895 -0.03655 -0.1623 -2.01635 0.07084 0 0 -0.67379 0 0 -0.05303 0.16173 1.68798 0 -0.05933 0 -1.5107 0.50809 0.69087 -0.08672
GLY_110 -1.05806 0.16591 1.34712 -5e-05 0 0 0.06359 -0.65055 -0.00014 -0.00205 -0.17777 -0.38216 0 0 0 0 0 -0.1158 0 0 0 0.26518 0 0.83697 -0.04758 0.51463 0.75923
ASN_111 -5.42009 0.46956 5.33581 -0.33656 0.15837 0.68741 3.15326 -2.53908 -0 -0 -2.48772 -0.69348 0 0 -0.74827 0 0 -0.00562 0.01389 0 1.73427 -0.90526 0 -0.93687 0.4619 0.45851 -1.59998
LYS_112 -4.36959 0.44091 3.51366 -0.42976 0.05416 0.24676 1.23038 -1.67655 -0 -0 -0.42657 0.07041 0 0 0 0 0 -0.0549 0.01608 1.46406 0 0.0504 0 -1.5107 0.48561 0.47078 -0.42484
GLN_113 -5.42718 0.57404 5.4833 -0.6734 0.09637 0.71285 2.78108 -2.54252 -0 -0 -1.27786 -0.50956 0 0 -0.74827 -0.91453 0 -0.05853 0.05709 0 2.59967 -0.14138 0 -0.18838 -0.28389 0.41992 -0.04117
LEU_114 -9.34699 1.40479 3.68917 -0.5157 0.31998 0.14046 2.32635 -2.70656 -0 -0 -1.1549 0.10673 0 0 0 0 0 0.02691 0.08049 0.06817 0 -0.07284 0 0.18072 -0.45711 0.66265 -5.24768
SER_115 -4.59046 0.93708 4.34936 -0.0294 0 0.04763 2.62037 -2.39671 -0.01269 -0.11219 -1.23823 -1.07303 0 0 0 0 0 -0.0884 0.00312 0.15278 0 -0.31697 0.65611 -0.77834 -0.41801 0.75297 -1.53499
ASP_116 -5.4943 0.72254 6.97989 -0.1181 0.01072 0.35966 3.1535 -3.0989 -0.01269 -0.11219 -3.22142 -0.68876 0 0 -0.69542 0 0 -0.1599 0.00028 0 1.74369 0.01616 0 -2.3716 -0.06945 0.51835 -2.53792
ILE_117 -9.36316 1.58644 3.29666 -0.69773 0.75612 0.17019 3.34659 -2.79327 -0 -0 -2.73708 0.30106 0 0 0 0 0 0.11578 0.43102 0.80856 0 -0.05596 0 0.73287 0.16308 0.7872 -3.15165
ALA_118 -4.84899 0.59987 2.52671 -0.0276 0.00727 0 1.82332 -2.14107 -0 -0 -0.84508 -0.44883 0 0 0 0 0 -0.06232 0 0 0 -0.04612 0 1.8394 -0.19724 0.67123 -1.14945
TYR_119 -3.94088 0.39027 2.66617 -0.70428 0.10877 0.41702 1.33098 -1.67085 -0 -0 -0.97176 -0.18139 0 0 0 0 0 0.1077 0.08521 0 2.05899 -0.26147 9e-05 1.2797 -0.46134 0.4773 0.73023
LYS_120 -4.89058 0.21156 5.71621 -0.29802 0.04438 0.14636 2.59251 -2.51711 -0.02977 -0.11331 -3.56875 -0.18772 0 0 0 -0.36371 0 0.03792 0.05259 1.77729 0 -0.2203 0 -1.5107 -0.00946 0.7082 -2.4224
TYR_121 -7.94822 1.28363 3.19117 -0.59975 0.05649 0.34102 2.84743 -2.4975 -0.00536 -0.06112 -1.24401 -0.26531 0 0 0 -0.4039 0 0.00213 0.00477 0 2.20041 -0.27944 0.00226 1.2797 0.87002 0.7079 -0.51766
LYS_122 -2.45373 0.169 4.06612 -0.49429 0.10305 0.33481 1.39042 -1.6327 -0 -0 -2.93113 0.41498 0 0 0 -0.82796 0 0.05622 0.12289 1.90362 0 -0.02486 0 -1.5107 0.30987 0.59693 -0.40746
ASP_123 -4.74629 0.73054 5.27141 -0.12319 0.03622 0.3858 2.35588 -2.42428 -0.01714 -0.06769 -4.71688 -0.20478 0 0 0 -0.82796 0 -0.06398 0.02329 0 2.48818 -0.44864 0 -2.3716 -0.65885 0.49159 -4.88836
VAL_124 -8.39763 1.87866 1.12962 -0.39044 0.44857 0.09986 1.1373 -2.21919 -0 -0 -0.60368 -0.11721 0 0 0 0 0 -0.01512 0.22279 0.95949 0 -0.79223 0 1.9342 -0.56595 1.04259 -4.24837
GLU_125 -5.28393 0.80366 6.24725 -0.27544 0.05877 0.32921 3.432 -2.80868 -0.031 -0.1144 -5.67924 -0.25428 0 0 -0.7167 0 0 0.1944 0.05014 0 2.98841 0.07844 0 -2.7348 -0.25142 1.0663 -2.9013
ILE_126 -7.5888 1.76911 0.52148 -0.50988 0.50331 0.11149 0.82427 -1.59097 -0.00324 -0.00936 -0.18708 -0.0478 0 0 0 0 0 -0.00707 0.24467 0.36413 0 -0.77843 0 0.73287 -0.27807 0.75954 -5.16984
LYS_127 -4.33472 0.22482 5.18891 -0.50499 0.1599 0.31685 2.38425 -2.20715 -0.01387 -0.04671 -4.16022 -0.0336 0 0 0 0 0 -0.03913 0.06783 2.10711 0 0.19306 0 -1.5107 -0.25635 0.62453 -1.84016
PHE_128 -5.22203 0.74033 1.78375 -1.04396 0.12062 0.63523 0.06771 -1.19375 -0.00324 -0.00936 -0.6541 -0.15902 0 0 0 0 0 0.04356 0.00532 0 1.48009 -0.533 0 1.0402 -0.18053 0.38413 -2.69805
LYS:CtermProteinFull_129 -2.90484 0.09616 3.03444 -0.33192 0.0377 0.21679 0.82988 -1.12344 -0.04774 -0.26993 -1.18292 0.08499 0 0 0 0 0 0 0.01964 2.34322 0 0 0 -1.5107 -0.16057 0.34978 -0.51946
#END_POSE_ENERGIES_TABLE model05_0001.pdb

ENDMDL

REMARK ID 478 DOMAINID 683 MODEL 3 T1017s2
MODEL     3
REMARK    Rerank model01.pdb to model03.pdb score: 85.723
ATOM      1  N   HIS A   1      -7.017   8.680   9.692  1.00  3.890          N  
ATOM      2  CA  HIS A   1      -6.509   7.319   9.837  1.00  3.890          C  
ATOM      3  C   HIS A   1      -6.731   6.502   8.565  1.00  3.890          C  
ATOM      4  O   HIS A   1      -7.844   6.048   8.293  1.00  3.890          O  
ATOM      5  CB  HIS A   1      -7.182   6.638  11.023  1.00  5.450          C  
ATOM      6  CG  HIS A   1      -6.887   7.274  12.322  1.00  5.450          C  
ATOM      7  ND1 HIS A   1      -5.642   7.232  12.901  1.00  5.450          N  
ATOM      8  CD2 HIS A   1      -7.678   7.962  13.174  1.00  5.450          C  
ATOM      9  CE1 HIS A   1      -5.676   7.873  14.058  1.00  5.450          C  
ATOM     10  NE2 HIS A   1      -6.901   8.325  14.246  1.00  5.450          N  
ATOM     11 1H   HIS A   1      -6.602   9.265  10.402  1.00  4.670          H  
ATOM     12 2H   HIS A   1      -6.779   9.037   8.779  1.00  4.670          H  
ATOM     13 3H   HIS A   1      -8.032   8.694   9.802  1.00  4.670          H  
ATOM     14  HA  HIS A   1      -5.437   7.350  10.028  1.00  4.670          H  
ATOM     15 1HB  HIS A   1      -8.260   6.685  10.890  1.00  6.540          H  
ATOM     16 2HB  HIS A   1      -6.886   5.596  11.067  1.00  6.540          H  
ATOM     17  HD2 HIS A   1      -8.740   8.185  13.032  1.00  6.540          H  
ATOM     18  HE1 HIS A   1      -4.835   8.003  14.740  1.00  6.540          H  
ATOM     19  HE2 HIS A   1      -7.220   8.852  15.048  1.00  6.540          H  
ATOM     20  N   GLN A   2      -5.669   6.294   7.790  1.00  3.890          N  
ATOM     21  CA  GLN A   2      -5.793   5.581   6.516  1.00  3.890          C  
ATOM     22  C   GLN A   2      -6.255   4.125   6.648  1.00  3.890          C  
ATOM     23  O   GLN A   2      -7.032   3.644   5.815  1.00  3.640          O  
ATOM     24  CB  GLN A   2      -4.479   5.667   5.755  1.00  5.450          C  
ATOM     25  CG  GLN A   2      -4.178   7.083   5.232  1.00  5.450          C  
ATOM     26  CD  GLN A   2      -2.824   7.192   4.559  1.00  5.450          C  
ATOM     27  OE1 GLN A   2      -1.833   6.673   5.084  1.00  5.450          O  
ATOM     28  NE2 GLN A   2      -2.762   7.846   3.405  1.00  5.450          N  
ATOM     29  H   GLN A   2      -4.759   6.641   8.074  1.00  4.670          H  
ATOM     30  HA  GLN A   2      -6.542   6.103   5.920  1.00  4.670          H  
ATOM     31 1HB  GLN A   2      -3.659   5.351   6.405  1.00  6.540          H  
ATOM     32 2HB  GLN A   2      -4.507   4.987   4.914  1.00  6.540          H  
ATOM     33 1HG  GLN A   2      -4.949   7.373   4.515  1.00  6.540          H  
ATOM     34 2HG  GLN A   2      -4.191   7.774   6.069  1.00  6.540          H  
ATOM     35 1HE2 GLN A   2      -1.890   7.937   2.929  1.00  6.540          H  
ATOM     36 2HE2 GLN A   2      -3.605   8.251   2.963  1.00  6.540          H  
ATOM     37  N   GLU A   3      -5.797   3.423   7.688  1.00  3.650          N  
ATOM     38  CA  GLU A   3      -6.189   2.029   7.879  1.00  3.090          C  
ATOM     39  C   GLU A   3      -7.688   1.949   8.134  1.00  2.440          C  
ATOM     40  O   GLU A   3      -8.373   1.047   7.643  1.00  2.160          O  
ATOM     41  CB  GLU A   3      -5.416   1.428   9.053  1.00  4.550          C  
ATOM     42  CG  GLU A   3      -3.903   1.308   8.812  1.00  4.550          C  
ATOM     43  CD  GLU A   3      -3.167   2.620   9.008  1.00  4.550          C  
ATOM     44  OE1 GLU A   3      -3.809   3.584   9.383  1.00  4.550          O  
ATOM     45  OE2 GLU A   3      -1.987   2.663   8.778  1.00  4.550          O  
ATOM     46  H   GLU A   3      -5.141   3.853   8.344  1.00  4.380          H  
ATOM     47  HA  GLU A   3      -5.961   1.469   6.971  1.00  3.710          H  
ATOM     48 1HB  GLU A   3      -5.574   2.037   9.944  1.00  5.460          H  
ATOM     49 2HB  GLU A   3      -5.803   0.432   9.267  1.00  5.460          H  
ATOM     50 1HG  GLU A   3      -3.493   0.566   9.497  1.00  5.460          H  
ATOM     51 2HG  GLU A   3      -3.740   0.954   7.795  1.00  5.460          H  
ATOM     52  N   VAL A   4      -8.181   2.916   8.900  1.00  2.500          N  
ATOM     53  CA  VAL A   4      -9.584   3.006   9.248  1.00  2.220          C  
ATOM     54  C   VAL A   4     -10.393   3.287   8.002  1.00  2.210          C  
ATOM     55  O   VAL A   4     -11.451   2.693   7.813  1.00  1.860          O  
ATOM     56  CB  VAL A   4      -9.826   4.079  10.314  1.00  3.220          C  
ATOM     57  CG1 VAL A   4     -11.319   4.296  10.537  1.00  3.220          C  
ATOM     58  CG2 VAL A   4      -9.143   3.637  11.602  1.00  3.220          C  
ATOM     59  H   VAL A   4      -7.527   3.601   9.248  1.00  3.000          H  
ATOM     60  HA  VAL A   4      -9.900   2.050   9.661  1.00  2.660          H  
ATOM     61  HB  VAL A   4      -9.421   5.013   9.972  1.00  3.860          H  
ATOM     62 1HG1 VAL A   4     -11.463   5.069  11.293  1.00  3.860          H  
ATOM     63 2HG1 VAL A   4     -11.784   4.617   9.617  1.00  3.860          H  
ATOM     64 3HG1 VAL A   4     -11.781   3.366  10.872  1.00  3.860          H  
ATOM     65 1HG2 VAL A   4      -9.292   4.393  12.374  1.00  3.860          H  
ATOM     66 2HG2 VAL A   4      -9.577   2.688  11.929  1.00  3.860          H  
ATOM     67 3HG2 VAL A   4      -8.078   3.501  11.430  1.00  3.860          H  
ATOM     68  N   GLN A   5      -9.912   4.202   7.159  1.00  2.760          N  
ATOM     69  CA  GLN A   5     -10.627   4.519   5.935  1.00  2.920          C  
ATOM     70  C   GLN A   5     -10.798   3.272   5.077  1.00  2.640          C  
ATOM     71  O   GLN A   5     -11.871   3.059   4.512  1.00  2.500          O  
ATOM     72  CB  GLN A   5      -9.867   5.570   5.144  1.00  4.020          C  
ATOM     73  CG  GLN A   5      -9.867   6.944   5.762  1.00  4.020          C  
ATOM     74  CD  GLN A   5      -8.932   7.898   5.040  1.00  4.020          C  
ATOM     75  OE1 GLN A   5      -8.674   9.022   5.476  1.00  4.020          O  
ATOM     76  NE2 GLN A   5      -8.409   7.439   3.908  1.00  4.020          N  
ATOM     77  H   GLN A   5      -9.056   4.707   7.406  1.00  3.310          H  
ATOM     78  HA  GLN A   5     -11.609   4.902   6.194  1.00  3.500          H  
ATOM     79 1HB  GLN A   5      -8.838   5.245   5.035  1.00  4.830          H  
ATOM     80 2HB  GLN A   5     -10.303   5.645   4.148  1.00  4.830          H  
ATOM     81 1HG  GLN A   5     -10.875   7.338   5.677  1.00  4.830          H  
ATOM     82 2HG  GLN A   5      -9.584   6.887   6.806  1.00  4.830          H  
ATOM     83 1HE2 GLN A   5      -7.790   8.025   3.331  1.00  4.830          H  
ATOM     84 2HE2 GLN A   5      -8.625   6.533   3.577  1.00  4.830          H  
ATOM     85  N   GLN A   6      -9.771   2.413   5.001  1.00  2.760          N  
ATOM     86  CA  GLN A   6      -9.952   1.174   4.252  1.00  2.950          C  
ATOM     87  C   GLN A   6     -11.005   0.284   4.922  1.00  2.520          C  
ATOM     88  O   GLN A   6     -11.881  -0.264   4.256  1.00  2.760          O  
ATOM     89  CB  GLN A   6      -8.664   0.351   4.157  1.00  4.050          C  
ATOM     90  CG  GLN A   6      -7.549   0.901   3.294  1.00  4.050          C  
ATOM     91  CD  GLN A   6      -6.337  -0.036   3.356  1.00  4.050          C  
ATOM     92  OE1 GLN A   6      -6.114  -0.678   4.391  1.00  4.050          O  
ATOM     93  NE2 GLN A   6      -5.580  -0.153   2.272  1.00  4.050          N  
ATOM     94  H   GLN A   6      -8.868   2.663   5.427  1.00  3.310          H  
ATOM     95  HA  GLN A   6     -10.299   1.421   3.249  1.00  3.540          H  
ATOM     96 1HB  GLN A   6      -8.258   0.231   5.164  1.00  4.860          H  
ATOM     97 2HB  GLN A   6      -8.903  -0.646   3.791  1.00  4.860          H  
ATOM     98 1HG  GLN A   6      -7.883   0.976   2.257  1.00  4.860          H  
ATOM     99 2HG  GLN A   6      -7.254   1.882   3.673  1.00  4.860          H  
ATOM    100 1HE2 GLN A   6      -4.798  -0.772   2.277  1.00  4.860          H  
ATOM    101 2HE2 GLN A   6      -5.786   0.370   1.407  1.00  4.860          H  
ATOM    102  N   GLN A   7     -10.969   0.188   6.258  1.00  2.080          N  
ATOM    103  CA  GLN A   7     -11.918  -0.660   6.986  1.00  2.070          C  
ATOM    104  C   GLN A   7     -13.358  -0.197   6.777  1.00  1.820          C  
ATOM    105  O   GLN A   7     -14.260  -1.015   6.571  1.00  2.270          O  
ATOM    106  CB  GLN A   7     -11.600  -0.640   8.483  1.00  2.900          C  
ATOM    107  CG  GLN A   7     -10.310  -1.351   8.885  1.00  2.900          C  
ATOM    108  CD  GLN A   7      -9.961  -1.070  10.335  1.00  2.900          C  
ATOM    109  OE1 GLN A   7     -10.625  -0.231  10.951  1.00  2.900          O  
ATOM    110  NE2 GLN A   7      -8.954  -1.744  10.873  1.00  2.900          N  
ATOM    111  H   GLN A   7     -10.207   0.649   6.767  1.00  2.500          H  
ATOM    112  HA  GLN A   7     -11.828  -1.677   6.614  1.00  2.480          H  
ATOM    113 1HB  GLN A   7     -11.534   0.388   8.818  1.00  3.480          H  
ATOM    114 2HB  GLN A   7     -12.418  -1.103   9.030  1.00  3.480          H  
ATOM    115 1HG  GLN A   7     -10.454  -2.422   8.771  1.00  3.480          H  
ATOM    116 2HG  GLN A   7      -9.496  -1.021   8.254  1.00  3.480          H  
ATOM    117 1HE2 GLN A   7      -8.696  -1.583  11.826  1.00  3.480          H  
ATOM    118 2HE2 GLN A   7      -8.448  -2.415  10.328  1.00  3.480          H  
ATOM    119  N   ARG A   8     -13.563   1.117   6.747  1.00  1.460          N  
ATOM    120  CA  ARG A   8     -14.872   1.731   6.546  1.00  1.610          C  
ATOM    121  C   ARG A   8     -15.488   1.387   5.200  1.00  1.560          C  
ATOM    122  O   ARG A   8     -16.690   1.544   5.009  1.00  1.810          O  
ATOM    123  CB  ARG A   8     -14.803   3.256   6.590  1.00  2.190          C  
ATOM    124  CG  ARG A   8     -14.529   3.920   7.926  1.00  2.190          C  
ATOM    125  CD  ARG A   8     -14.525   5.410   7.763  1.00  2.190          C  
ATOM    126  NE  ARG A   8     -14.075   6.127   8.958  1.00  2.190          N  
ATOM    127  CZ  ARG A   8     -14.818   6.411  10.053  1.00  2.190          C  
ATOM    128  NH1 ARG A   8     -16.076   6.015  10.145  1.00  2.190          N  
ATOM    129  NH2 ARG A   8     -14.265   7.101  11.043  1.00  2.190          N  
ATOM    130  H   ARG A   8     -12.759   1.721   6.946  1.00  1.750          H  
ATOM    131  HA  ARG A   8     -15.536   1.379   7.335  1.00  1.930          H  
ATOM    132 1HB  ARG A   8     -14.009   3.576   5.920  1.00  2.630          H  
ATOM    133 2HB  ARG A   8     -15.732   3.669   6.202  1.00  2.630          H  
ATOM    134 1HG  ARG A   8     -15.314   3.645   8.625  1.00  2.630          H  
ATOM    135 2HG  ARG A   8     -13.585   3.609   8.319  1.00  2.630          H  
ATOM    136 1HD  ARG A   8     -13.847   5.667   6.950  1.00  2.630          H  
ATOM    137 2HD  ARG A   8     -15.525   5.755   7.508  1.00  2.630          H  
ATOM    138  HE  ARG A   8     -13.118   6.478   8.954  1.00  2.630          H  
ATOM    139 1HH1 ARG A   8     -16.505   5.496   9.395  1.00  2.630          H  
ATOM    140 2HH1 ARG A   8     -16.618   6.237  10.969  1.00  2.630          H  
ATOM    141 1HH2 ARG A   8     -13.281   7.427  10.969  1.00  2.630          H  
ATOM    142 2HH2 ARG A   8     -14.799   7.325  11.867  1.00  2.630          H  
ATOM    143  N   PHE A   9     -14.663   0.996   4.235  1.00  1.350          N  
ATOM    144  CA  PHE A   9     -15.123   0.748   2.892  1.00  1.400          C  
ATOM    145  C   PHE A   9     -15.550  -0.726   2.706  1.00  1.330          C  
ATOM    146  O   PHE A   9     -16.015  -1.125   1.637  1.00  1.320          O  
ATOM    147  CB  PHE A   9     -14.030   1.160   1.920  1.00  1.940          C  
ATOM    148  CG  PHE A   9     -14.573   1.704   0.685  1.00  1.940          C  
ATOM    149  CD1 PHE A   9     -15.021   3.015   0.643  1.00  1.940          C  
ATOM    150  CD2 PHE A   9     -14.685   0.963  -0.402  1.00  1.940          C  
ATOM    151  CE1 PHE A   9     -15.540   3.523  -0.493  1.00  1.940          C  
ATOM    152  CE2 PHE A   9     -15.217   1.475  -1.527  1.00  1.940          C  
ATOM    153  CZ  PHE A   9     -15.629   2.731  -1.571  1.00  1.940          C  
ATOM    154  H   PHE A   9     -13.680   0.795   4.437  1.00  1.620          H  
ATOM    155  HA  PHE A   9     -15.994   1.376   2.708  1.00  1.680          H  
ATOM    156 1HB  PHE A   9     -13.384   1.911   2.386  1.00  2.330          H  
ATOM    157 2HB  PHE A   9     -13.414   0.299   1.685  1.00  2.330          H  
ATOM    158  HD1 PHE A   9     -14.945   3.633   1.523  1.00  2.330          H  
ATOM    159  HD2 PHE A   9     -14.352  -0.050  -0.361  1.00  2.330          H  
ATOM    160  HE1 PHE A   9     -15.875   4.546  -0.535  1.00  2.330          H  
ATOM    161  HE2 PHE A   9     -15.304   0.875  -2.410  1.00  2.330          H  
ATOM    162  HZ  PHE A   9     -16.019   3.083  -2.470  1.00  2.330          H  
ATOM    163  N   ASP A  10     -15.296  -1.553   3.725  1.00  1.360          N  
ATOM    164  CA  ASP A  10     -15.609  -2.985   3.755  1.00  1.400          C  
ATOM    165  C   ASP A  10     -15.069  -3.793   2.534  1.00  1.180          C  
ATOM    166  O   ASP A  10     -13.949  -3.563   2.077  1.00  1.300          O  
ATOM    167  CB  ASP A  10     -17.131  -3.115   3.877  1.00  1.940          C  
ATOM    168  CG  ASP A  10     -17.625  -4.425   4.402  1.00  1.940          C  
ATOM    169  OD1 ASP A  10     -17.498  -4.707   5.582  1.00  1.940          O  
ATOM    170  OD2 ASP A  10     -18.133  -5.159   3.581  1.00  1.940          O  
ATOM    171  H   ASP A  10     -14.900  -1.167   4.589  1.00  1.630          H  
ATOM    172  HA  ASP A  10     -15.159  -3.396   4.661  1.00  1.680          H  
ATOM    173 1HB  ASP A  10     -17.511  -2.314   4.525  1.00  2.330          H  
ATOM    174 2HB  ASP A  10     -17.554  -2.966   2.904  1.00  2.330          H  
ATOM    175  N   GLU A  11     -15.882  -4.698   1.938  1.00  1.270          N  
ATOM    176  CA  GLU A  11     -15.395  -5.549   0.828  1.00  1.280          C  
ATOM    177  C   GLU A  11     -14.920  -4.788  -0.406  1.00  1.250          C  
ATOM    178  O   GLU A  11     -13.938  -5.180  -1.048  1.00  1.270          O  
ATOM    179  CB  GLU A  11     -16.459  -6.557   0.391  1.00  1.790          C  
ATOM    180  CG  GLU A  11     -15.985  -7.573  -0.692  1.00  1.790          C  
ATOM    181  CD  GLU A  11     -14.885  -8.545  -0.221  1.00  1.790          C  
ATOM    182  OE1 GLU A  11     -14.710  -8.714   0.968  1.00  1.790          O  
ATOM    183  OE2 GLU A  11     -14.235  -9.138  -1.058  1.00  1.790          O  
ATOM    184  H   GLU A  11     -16.822  -4.875   2.311  1.00  1.520          H  
ATOM    185  HA  GLU A  11     -14.545  -6.119   1.206  1.00  1.540          H  
ATOM    186 1HB  GLU A  11     -16.806  -7.113   1.260  1.00  2.150          H  
ATOM    187 2HB  GLU A  11     -17.320  -6.025  -0.014  1.00  2.150          H  
ATOM    188 1HG  GLU A  11     -16.846  -8.154  -1.006  1.00  2.150          H  
ATOM    189 2HG  GLU A  11     -15.630  -7.039  -1.566  1.00  2.150          H  
ATOM    190  N   LEU A  12     -15.548  -3.659  -0.718  1.00  1.250          N  
ATOM    191  CA  LEU A  12     -15.182  -2.923  -1.916  1.00  1.280          C  
ATOM    192  C   LEU A  12     -13.806  -2.272  -1.792  1.00  1.250          C  
ATOM    193  O   LEU A  12     -13.329  -1.672  -2.759  1.00  1.320          O  
ATOM    194  CB  LEU A  12     -16.133  -1.760  -2.231  1.00  1.780          C  
ATOM    195  CG  LEU A  12     -17.597  -1.926  -2.626  1.00  1.780          C  
ATOM    196  CD1 LEU A  12     -18.128  -0.483  -2.772  1.00  1.780          C  
ATOM    197  CD2 LEU A  12     -17.769  -2.708  -3.926  1.00  1.780          C  
ATOM    198  H   LEU A  12     -16.324  -3.347  -0.146  1.00  1.500          H  
ATOM    199  HA  LEU A  12     -15.158  -3.619  -2.751  1.00  1.540          H  
ATOM    200 1HB  LEU A  12     -16.172  -1.165  -1.332  1.00  2.140          H  
ATOM    201 2HB  LEU A  12     -15.671  -1.181  -3.021  1.00  2.140          H  
ATOM    202  HG  LEU A  12     -18.149  -2.425  -1.830  1.00  2.140          H  
ATOM    203 1HD1 LEU A  12     -19.143  -0.475  -3.042  1.00  2.140          H  
ATOM    204 2HD1 LEU A  12     -18.004   0.049  -1.825  1.00  2.140          H  
ATOM    205 3HD1 LEU A  12     -17.565   0.031  -3.549  1.00  2.140          H  
ATOM    206 1HD2 LEU A  12     -18.827  -2.767  -4.181  1.00  2.140          H  
ATOM    207 2HD2 LEU A  12     -17.232  -2.207  -4.733  1.00  2.140          H  
ATOM    208 3HD2 LEU A  12     -17.382  -3.712  -3.794  1.00  2.140          H  
ATOM    209  N   SER A  13     -13.132  -2.378  -0.633  1.00  1.220          N  
ATOM    210  CA  SER A  13     -11.809  -1.785  -0.450  1.00  1.280          C  
ATOM    211  C   SER A  13     -10.812  -2.396  -1.437  1.00  1.350          C  
ATOM    212  O   SER A  13      -9.816  -1.770  -1.809  1.00  1.450          O  
ATOM    213  CB  SER A  13     -11.305  -2.041   0.954  1.00  1.770          C  
ATOM    214  OG  SER A  13     -10.966  -3.391   1.122  1.00  1.770          O  
ATOM    215  H   SER A  13     -13.536  -2.883   0.166  1.00  1.460          H  
ATOM    216  HA  SER A  13     -11.878  -0.716  -0.602  1.00  1.540          H  
ATOM    217 1HB  SER A  13     -10.441  -1.411   1.160  1.00  2.120          H  
ATOM    218 2HB  SER A  13     -12.084  -1.772   1.670  1.00  2.120          H  
ATOM    219  HG  SER A  13     -10.883  -3.524   2.071  1.00  2.120          H  
ATOM    220  N   LYS A  14     -11.142  -3.591  -1.955  1.00  1.360          N  
ATOM    221  CA  LYS A  14     -10.322  -4.337  -2.908  1.00  1.480          C  
ATOM    222  C   LYS A  14     -10.501  -3.846  -4.348  1.00  1.560          C  
ATOM    223  O   LYS A  14      -9.808  -4.299  -5.260  1.00  1.770          O  
ATOM    224  CB  LYS A  14     -10.731  -5.801  -2.862  1.00  2.020          C  
ATOM    225  CG  LYS A  14     -10.455  -6.503  -1.555  1.00  2.020          C  
ATOM    226  CD  LYS A  14     -11.002  -7.910  -1.616  1.00  2.020          C  
ATOM    227  CE  LYS A  14     -10.836  -8.661  -0.314  1.00  2.020          C  
ATOM    228  NZ  LYS A  14     -11.518  -9.979  -0.377  1.00  2.020          N  
ATOM    229  H   LYS A  14     -12.003  -4.027  -1.602  1.00  1.630          H  
ATOM    230  HA  LYS A  14      -9.274  -4.224  -2.631  1.00  1.780          H  
ATOM    231 1HB  LYS A  14     -11.805  -5.872  -3.050  1.00  2.430          H  
ATOM    232 2HB  LYS A  14     -10.222  -6.346  -3.655  1.00  2.430          H  
ATOM    233 1HG  LYS A  14      -9.383  -6.527  -1.366  1.00  2.430          H  
ATOM    234 2HG  LYS A  14     -10.945  -5.961  -0.740  1.00  2.430          H  
ATOM    235 1HD  LYS A  14     -12.072  -7.863  -1.847  1.00  2.430          H  
ATOM    236 2HD  LYS A  14     -10.503  -8.461  -2.411  1.00  2.430          H  
ATOM    237 1HE  LYS A  14      -9.779  -8.813  -0.107  1.00  2.430          H  
ATOM    238 2HE  LYS A  14     -11.278  -8.076   0.494  1.00  2.430          H  
ATOM    239 1HZ  LYS A  14     -11.422 -10.464   0.500  1.00  2.430          H  
ATOM    240 2HZ  LYS A  14     -12.530  -9.792  -0.570  1.00  2.430          H  
ATOM    241 3HZ  LYS A  14     -11.131 -10.538  -1.118  1.00  2.430          H  
ATOM    242  N   ILE A  15     -11.481  -2.977  -4.545  1.00  1.470          N  
ATOM    243  CA  ILE A  15     -11.840  -2.385  -5.823  1.00  1.560          C  
ATOM    244  C   ILE A  15     -11.381  -0.923  -5.791  1.00  1.550          C  
ATOM    245  O   ILE A  15     -10.800  -0.406  -6.748  1.00  1.670          O  
ATOM    246  CB  ILE A  15     -13.363  -2.530  -6.046  1.00  2.150          C  
ATOM    247  CG1 ILE A  15     -13.709  -4.063  -6.096  1.00  2.150          C  
ATOM    248  CG2 ILE A  15     -13.781  -1.812  -7.326  1.00  2.150          C  
ATOM    249  CD1 ILE A  15     -15.176  -4.392  -6.033  1.00  2.150          C  
ATOM    250  H   ILE A  15     -12.003  -2.673  -3.728  1.00  1.760          H  
ATOM    251  HA  ILE A  15     -11.310  -2.900  -6.622  1.00  1.870          H  
ATOM    252  HB  ILE A  15     -13.900  -2.098  -5.202  1.00  2.580          H  
ATOM    253 1HG1 ILE A  15     -13.298  -4.481  -7.013  1.00  2.580          H  
ATOM    254 2HG1 ILE A  15     -13.231  -4.555  -5.251  1.00  2.580          H  
ATOM    255 1HG2 ILE A  15     -14.844  -1.904  -7.487  1.00  2.580          H  
ATOM    256 2HG2 ILE A  15     -13.528  -0.762  -7.247  1.00  2.580          H  
ATOM    257 3HG2 ILE A  15     -13.248  -2.245  -8.160  1.00  2.580          H  
ATOM    258 1HD1 ILE A  15     -15.309  -5.475  -6.060  1.00  2.580          H  
ATOM    259 2HD1 ILE A  15     -15.573  -4.012  -5.119  1.00  2.580          H  
ATOM    260 3HD1 ILE A  15     -15.697  -3.957  -6.864  1.00  2.580          H  
ATOM    261  N   TYR A  16     -11.743  -0.267  -4.692  1.00  1.520          N  
ATOM    262  CA  TYR A  16     -11.459   1.111  -4.328  1.00  1.570          C  
ATOM    263  C   TYR A  16      -9.993   1.489  -4.152  1.00  1.530          C  
ATOM    264  O   TYR A  16      -9.512   2.411  -4.815  1.00  1.710          O  
ATOM    265  CB  TYR A  16     -12.216   1.333  -3.033  1.00  2.180          C  
ATOM    266  CG  TYR A  16     -11.989   2.559  -2.191  1.00  2.180          C  
ATOM    267  CD1 TYR A  16     -12.549   3.776  -2.487  1.00  2.180          C  
ATOM    268  CD2 TYR A  16     -11.237   2.406  -1.039  1.00  2.180          C  
ATOM    269  CE1 TYR A  16     -12.346   4.850  -1.629  1.00  2.180          C  
ATOM    270  CE2 TYR A  16     -11.034   3.453  -0.198  1.00  2.180          C  
ATOM    271  CZ  TYR A  16     -11.578   4.675  -0.482  1.00  2.180          C  
ATOM    272  OH  TYR A  16     -11.357   5.715   0.391  1.00  2.180          O  
ATOM    273  H   TYR A  16     -12.279  -0.793  -4.009  1.00  1.820          H  
ATOM    274  HA  TYR A  16     -11.870   1.750  -5.107  1.00  1.880          H  
ATOM    275 1HB  TYR A  16     -13.246   1.310  -3.291  1.00  2.610          H  
ATOM    276 2HB  TYR A  16     -12.045   0.490  -2.413  1.00  2.610          H  
ATOM    277  HD1 TYR A  16     -13.154   3.883  -3.369  1.00  2.610          H  
ATOM    278  HD2 TYR A  16     -10.808   1.437  -0.799  1.00  2.610          H  
ATOM    279  HE1 TYR A  16     -12.789   5.814  -1.841  1.00  2.610          H  
ATOM    280  HE2 TYR A  16     -10.441   3.318   0.706  1.00  2.610          H  
ATOM    281  HH  TYR A  16     -10.834   5.384   1.126  1.00  2.610          H  
ATOM    282  N   ASP A  17      -9.251   0.787  -3.278  1.00  1.340          N  
ATOM    283  CA  ASP A  17      -7.880   1.209  -3.012  1.00  1.320          C  
ATOM    284  C   ASP A  17      -6.895   0.604  -3.996  1.00  1.480          C  
ATOM    285  O   ASP A  17      -6.106  -0.286  -3.660  1.00  1.750          O  
ATOM    286  CB  ASP A  17      -7.456   0.886  -1.575  1.00  1.860          C  
ATOM    287  CG  ASP A  17      -6.106   1.547  -1.220  1.00  1.860          C  
ATOM    288  OD1 ASP A  17      -5.668   2.369  -1.995  1.00  1.860          O  
ATOM    289  OD2 ASP A  17      -5.539   1.257  -0.172  1.00  1.860          O  
ATOM    290  H   ASP A  17      -9.620  -0.023  -2.775  1.00  1.610          H  
ATOM    291  HA  ASP A  17      -7.835   2.292  -3.125  1.00  1.580          H  
ATOM    292 1HB  ASP A  17      -8.216   1.244  -0.885  1.00  2.230          H  
ATOM    293 2HB  ASP A  17      -7.379  -0.197  -1.451  1.00  2.230          H  
ATOM    294  N   LYS A  18      -6.969   1.083  -5.221  1.00  1.890          N  
ATOM    295  CA  LYS A  18      -6.141   0.583  -6.297  1.00  2.300          C  
ATOM    296  C   LYS A  18      -5.413   1.737  -6.938  1.00  2.240          C  
ATOM    297  O   LYS A  18      -5.882   2.870  -6.876  1.00  2.600          O  
ATOM    298  CB  LYS A  18      -6.996  -0.156  -7.328  1.00  3.060          C  
ATOM    299  CG  LYS A  18      -7.805  -1.350  -6.770  1.00  3.060          C  
ATOM    300  CD  LYS A  18      -6.959  -2.552  -6.335  1.00  3.060          C  
ATOM    301  CE  LYS A  18      -6.376  -3.322  -7.511  1.00  3.060          C  
ATOM    302  NZ  LYS A  18      -5.705  -4.573  -7.063  1.00  3.060          N  
ATOM    303  H   LYS A  18      -7.673   1.811  -5.380  1.00  2.270          H  
ATOM    304  HA  LYS A  18      -5.389  -0.088  -5.889  1.00  2.760          H  
ATOM    305 1HB  LYS A  18      -7.725   0.544  -7.744  1.00  3.670          H  
ATOM    306 2HB  LYS A  18      -6.374  -0.492  -8.147  1.00  3.670          H  
ATOM    307 1HG  LYS A  18      -8.373  -1.016  -5.903  1.00  3.670          H  
ATOM    308 2HG  LYS A  18      -8.522  -1.680  -7.522  1.00  3.670          H  
ATOM    309 1HD  LYS A  18      -6.156  -2.227  -5.681  1.00  3.670          H  
ATOM    310 2HD  LYS A  18      -7.593  -3.224  -5.765  1.00  3.670          H  
ATOM    311 1HE  LYS A  18      -7.175  -3.576  -8.207  1.00  3.670          H  
ATOM    312 2HE  LYS A  18      -5.643  -2.703  -8.022  1.00  3.670          H  
ATOM    313 1HZ  LYS A  18      -5.327  -5.062  -7.861  1.00  3.670          H  
ATOM    314 2HZ  LYS A  18      -4.959  -4.346  -6.422  1.00  3.670          H  
ATOM    315 3HZ  LYS A  18      -6.380  -5.165  -6.596  1.00  3.670          H  
ATOM    316  N   SER A  19      -4.263   1.456  -7.554  1.00  2.250          N  
ATOM    317  CA  SER A  19      -3.527   2.485  -8.273  1.00  2.490          C  
ATOM    318  C   SER A  19      -4.271   2.964  -9.518  1.00  2.290          C  
ATOM    319  O   SER A  19      -4.135   4.121  -9.933  1.00  2.770          O  
ATOM    320  CB  SER A  19      -2.177   1.937  -8.668  1.00  3.390          C  
ATOM    321  OG  SER A  19      -2.318   0.911  -9.607  1.00  3.390          O  
ATOM    322  H   SER A  19      -3.894   0.516  -7.545  1.00  2.700          H  
ATOM    323  HA  SER A  19      -3.387   3.338  -7.606  1.00  2.990          H  
ATOM    324 1HB  SER A  19      -1.580   2.723  -9.083  1.00  4.070          H  
ATOM    325 2HB  SER A  19      -1.657   1.563  -7.789  1.00  4.070          H  
ATOM    326  HG  SER A  19      -1.418   0.624  -9.818  1.00  4.070          H  
ATOM    327  N   HIS A  20      -5.163   2.126 -10.050  1.00  1.940          N  
ATOM    328  CA  HIS A  20      -5.910   2.489 -11.236  1.00  1.880          C  
ATOM    329  C   HIS A  20      -6.657   3.776 -10.929  1.00  1.490          C  
ATOM    330  O   HIS A  20      -7.358   3.846  -9.916  1.00  1.980          O  
ATOM    331  CB  HIS A  20      -6.927   1.397 -11.585  1.00  2.660          C  
ATOM    332  CG  HIS A  20      -6.319   0.115 -12.010  1.00  2.660          C  
ATOM    333  ND1 HIS A  20      -5.601  -0.016 -13.178  1.00  2.660          N  
ATOM    334  CD2 HIS A  20      -6.325  -1.109 -11.430  1.00  2.660          C  
ATOM    335  CE1 HIS A  20      -5.187  -1.265 -13.299  1.00  2.660          C  
ATOM    336  NE2 HIS A  20      -5.614  -1.950 -12.254  1.00  2.660          N  
ATOM    337  H   HIS A  20      -5.246   1.188  -9.685  1.00  2.330          H  
ATOM    338  HA  HIS A  20      -5.222   2.610 -12.064  1.00  2.260          H  
ATOM    339 1HB  HIS A  20      -7.558   1.199 -10.715  1.00  3.190          H  
ATOM    340 2HB  HIS A  20      -7.579   1.745 -12.385  1.00  3.190          H  
ATOM    341  HD2 HIS A  20      -6.806  -1.379 -10.490  1.00  3.190          H  
ATOM    342  HE1 HIS A  20      -4.596  -1.664 -14.124  1.00  3.190          H  
ATOM    343  HE2 HIS A  20      -5.447  -2.933 -12.088  1.00  3.190          H  
ATOM    344  N   PRO A  21      -6.681   4.758 -11.841  1.00  1.720          N  
ATOM    345  CA  PRO A  21      -7.276   6.063 -11.652  1.00  2.050          C  
ATOM    346  C   PRO A  21      -8.797   6.060 -11.732  1.00  1.770          C  
ATOM    347  O   PRO A  21      -9.378   6.679 -12.627  1.00  1.900          O  
ATOM    348  CB  PRO A  21      -6.672   6.847 -12.812  1.00  3.070          C  
ATOM    349  CG  PRO A  21      -6.526   5.818 -13.905  1.00  3.070          C  
ATOM    350  CD  PRO A  21      -6.078   4.564 -13.177  1.00  3.070          C  
ATOM    351  HA  PRO A  21      -6.936   6.454 -10.685  1.00  2.460          H  
ATOM    352 1HB  PRO A  21      -7.297   7.690 -13.054  1.00  3.690          H  
ATOM    353 2HB  PRO A  21      -5.701   7.258 -12.512  1.00  3.690          H  
ATOM    354 1HG  PRO A  21      -7.498   5.682 -14.407  1.00  3.690          H  
ATOM    355 2HG  PRO A  21      -5.836   6.153 -14.674  1.00  3.690          H  
ATOM    356 1HD  PRO A  21      -6.479   3.671 -13.681  1.00  3.690          H  
ATOM    357 2HD  PRO A  21      -4.968   4.563 -13.110  1.00  3.690          H  
ATOM    358  N   VAL A  22      -9.423   5.353 -10.794  1.00  1.540          N  
ATOM    359  CA  VAL A  22     -10.871   5.239 -10.719  1.00  1.280          C  
ATOM    360  C   VAL A  22     -11.440   6.257  -9.759  1.00  1.110          C  
ATOM    361  O   VAL A  22     -11.302   6.124  -8.547  1.00  1.120          O  
ATOM    362  CB  VAL A  22     -11.247   3.820 -10.251  1.00  1.900          C  
ATOM    363  CG1 VAL A  22     -12.760   3.676 -10.108  1.00  1.900          C  
ATOM    364  CG2 VAL A  22     -10.716   2.820 -11.275  1.00  1.900          C  
ATOM    365  H   VAL A  22      -8.844   4.864 -10.110  1.00  1.850          H  
ATOM    366  HA  VAL A  22     -11.289   5.408 -11.704  1.00  1.540          H  
ATOM    367  HB  VAL A  22     -10.794   3.626  -9.277  1.00  2.280          H  
ATOM    368 1HG1 VAL A  22     -12.991   2.670  -9.792  1.00  2.280          H  
ATOM    369 2HG1 VAL A  22     -13.151   4.380  -9.370  1.00  2.280          H  
ATOM    370 3HG1 VAL A  22     -13.214   3.872 -11.054  1.00  2.280          H  
ATOM    371 1HG2 VAL A  22     -10.955   1.806 -10.954  1.00  2.280          H  
ATOM    372 2HG2 VAL A  22     -11.173   3.018 -12.246  1.00  2.280          H  
ATOM    373 3HG2 VAL A  22      -9.639   2.922 -11.358  1.00  2.280          H  
ATOM    374  N   GLY A  23     -12.134   7.246 -10.307  1.00  1.030          N  
ATOM    375  CA  GLY A  23     -12.657   8.335  -9.498  1.00  0.920          C  
ATOM    376  C   GLY A  23     -14.015   7.988  -8.934  1.00  0.720          C  
ATOM    377  O   GLY A  23     -14.417   8.497  -7.885  1.00  0.680          O  
ATOM    378  H   GLY A  23     -12.297   7.214 -11.316  1.00  1.240          H  
ATOM    379 1HA  GLY A  23     -11.969   8.548  -8.680  1.00  1.100          H  
ATOM    380 2HA  GLY A  23     -12.728   9.236 -10.105  1.00  1.100          H  
ATOM    381  N   GLU A  24     -14.743   7.126  -9.630  1.00  0.710          N  
ATOM    382  CA  GLU A  24     -16.057   6.781  -9.117  1.00  0.680          C  
ATOM    383  C   GLU A  24     -16.384   5.308  -9.207  1.00  0.630          C  
ATOM    384  O   GLU A  24     -16.062   4.622 -10.187  1.00  0.720          O  
ATOM    385  CB  GLU A  24     -17.179   7.558  -9.840  1.00  0.960          C  
ATOM    386  CG  GLU A  24     -17.172   9.077  -9.683  1.00  0.960          C  
ATOM    387  CD  GLU A  24     -18.353   9.739 -10.378  1.00  0.960          C  
ATOM    388  OE1 GLU A  24     -19.115   9.037 -11.004  1.00  0.960          O  
ATOM    389  OE2 GLU A  24     -18.492  10.936 -10.277  1.00  0.960          O  
ATOM    390  H   GLU A  24     -14.386   6.766 -10.523  1.00  0.850          H  
ATOM    391  HA  GLU A  24     -16.086   7.047  -8.064  1.00  0.820          H  
ATOM    392 1HB  GLU A  24     -17.145   7.354 -10.893  1.00  1.160          H  
ATOM    393 2HB  GLU A  24     -18.144   7.201  -9.472  1.00  1.160          H  
ATOM    394 1HG  GLU A  24     -17.198   9.317  -8.625  1.00  1.160          H  
ATOM    395 2HG  GLU A  24     -16.248   9.475 -10.095  1.00  1.160          H  
ATOM    396  N   LEU A  25     -17.081   4.834  -8.193  1.00  0.590          N  
ATOM    397  CA  LEU A  25     -17.584   3.477  -8.241  1.00  0.690          C  
ATOM    398  C   LEU A  25     -19.094   3.499  -8.278  1.00  0.740          C  
ATOM    399  O   LEU A  25     -19.757   4.318  -7.627  1.00  0.880          O  
ATOM    400  CB  LEU A  25     -17.109   2.623  -7.047  1.00  0.930          C  
ATOM    401  CG  LEU A  25     -15.600   2.432  -6.866  1.00  0.930          C  
ATOM    402  CD1 LEU A  25     -15.351   1.704  -5.547  1.00  0.930          C  
ATOM    403  CD2 LEU A  25     -15.029   1.634  -8.011  1.00  0.930          C  
ATOM    404  H   LEU A  25     -17.293   5.472  -7.415  1.00  0.710          H  
ATOM    405  HA  LEU A  25     -17.255   3.006  -9.163  1.00  0.830          H  
ATOM    406 1HB  LEU A  25     -17.479   3.045  -6.148  1.00  1.110          H  
ATOM    407 2HB  LEU A  25     -17.553   1.630  -7.152  1.00  1.110          H  
ATOM    408  HG  LEU A  25     -15.121   3.389  -6.845  1.00  1.110          H  
ATOM    409 1HD1 LEU A  25     -14.287   1.575  -5.412  1.00  1.110          H  
ATOM    410 2HD1 LEU A  25     -15.751   2.292  -4.725  1.00  1.110          H  
ATOM    411 3HD1 LEU A  25     -15.834   0.727  -5.563  1.00  1.110          H  
ATOM    412 1HD2 LEU A  25     -13.957   1.511  -7.865  1.00  1.110          H  
ATOM    413 2HD2 LEU A  25     -15.508   0.655  -8.059  1.00  1.110          H  
ATOM    414 3HD2 LEU A  25     -15.202   2.163  -8.931  1.00  1.110          H  
ATOM    415  N   THR A  26     -19.640   2.607  -9.076  1.00  0.700          N  
ATOM    416  CA  THR A  26     -21.082   2.440  -9.123  1.00  0.760          C  
ATOM    417  C   THR A  26     -21.425   1.006  -8.856  1.00  0.700          C  
ATOM    418  O   THR A  26     -20.895   0.094  -9.492  1.00  0.640          O  
ATOM    419  CB  THR A  26     -21.705   2.881 -10.471  1.00  1.040          C  
ATOM    420  OG1 THR A  26     -21.454   4.271 -10.686  1.00  1.040          O  
ATOM    421  CG2 THR A  26     -23.229   2.635 -10.458  1.00  1.040          C  
ATOM    422  H   THR A  26     -19.018   2.014  -9.640  1.00  0.840          H  
ATOM    423  HA  THR A  26     -21.538   3.039  -8.333  1.00  0.910          H  
ATOM    424  HB  THR A  26     -21.264   2.318 -11.278  1.00  1.250          H  
ATOM    425  HG1 THR A  26     -20.518   4.406 -10.839  1.00  1.250          H  
ATOM    426 1HG2 THR A  26     -23.651   2.957 -11.406  1.00  1.250          H  
ATOM    427 2HG2 THR A  26     -23.445   1.577 -10.317  1.00  1.250          H  
ATOM    428 3HG2 THR A  26     -23.682   3.208  -9.644  1.00  1.250          H  
ATOM    429  N   VAL A  27     -22.321   0.790  -7.917  1.00  0.760          N  
ATOM    430  CA  VAL A  27     -22.740  -0.569  -7.639  1.00  0.730          C  
ATOM    431  C   VAL A  27     -24.208  -0.651  -7.928  1.00  0.740          C  
ATOM    432  O   VAL A  27     -25.015   0.034  -7.310  1.00  0.870          O  
ATOM    433  CB  VAL A  27     -22.408  -0.974  -6.190  1.00  1.030          C  
ATOM    434  CG1 VAL A  27     -22.887  -2.410  -5.896  1.00  1.030          C  
ATOM    435  CG2 VAL A  27     -20.888  -0.850  -6.003  1.00  1.030          C  
ATOM    436  H   VAL A  27     -22.731   1.600  -7.432  1.00  0.910          H  
ATOM    437  HA  VAL A  27     -22.228  -1.257  -8.311  1.00  0.880          H  
ATOM    438  HB  VAL A  27     -22.929  -0.332  -5.502  1.00  1.240          H  
ATOM    439 1HG1 VAL A  27     -22.640  -2.665  -4.868  1.00  1.240          H  
ATOM    440 2HG1 VAL A  27     -23.970  -2.478  -6.028  1.00  1.240          H  
ATOM    441 3HG1 VAL A  27     -22.407  -3.111  -6.564  1.00  1.240          H  
ATOM    442 1HG2 VAL A  27     -20.600  -1.139  -5.014  1.00  1.240          H  
ATOM    443 2HG2 VAL A  27     -20.407  -1.494  -6.702  1.00  1.240          H  
ATOM    444 3HG2 VAL A  27     -20.572   0.176  -6.183  1.00  1.240          H  
ATOM    445  N   ASP A  28     -24.573  -1.482  -8.881  1.00  0.680          N  
ATOM    446  CA  ASP A  28     -25.966  -1.570  -9.270  1.00  0.810          C  
ATOM    447  C   ASP A  28     -26.360  -3.031  -9.320  1.00  0.800          C  
ATOM    448  O   ASP A  28     -26.045  -3.720 -10.307  1.00  1.000          O  
ATOM    449  CB  ASP A  28     -26.155  -0.932 -10.655  1.00  1.080          C  
ATOM    450  CG  ASP A  28     -27.622  -0.794 -11.134  1.00  1.080          C  
ATOM    451  OD1 ASP A  28     -28.511  -0.715 -10.304  1.00  1.080          O  
ATOM    452  OD2 ASP A  28     -27.839  -0.789 -12.322  1.00  1.080          O  
ATOM    453  H   ASP A  28     -23.862  -2.041  -9.369  1.00  0.820          H  
ATOM    454  HA  ASP A  28     -26.589  -1.066  -8.532  1.00  0.970          H  
ATOM    455 1HB  ASP A  28     -25.708   0.062 -10.648  1.00  1.300          H  
ATOM    456 2HB  ASP A  28     -25.606  -1.519 -11.390  1.00  1.300          H  
ATOM    457  N   GLY A  29     -27.007  -3.519  -8.264  1.00  0.940          N  
ATOM    458  CA  GLY A  29     -27.331  -4.926  -8.233  1.00  1.100          C  
ATOM    459  C   GLY A  29     -26.067  -5.774  -8.271  1.00  1.020          C  
ATOM    460  O   GLY A  29     -25.169  -5.622  -7.440  1.00  1.200          O  
ATOM    461  H   GLY A  29     -27.260  -2.926  -7.463  1.00  1.130          H  
ATOM    462 1HA  GLY A  29     -27.900  -5.151  -7.333  1.00  1.320          H  
ATOM    463 2HA  GLY A  29     -27.970  -5.177  -9.083  1.00  1.320          H  
ATOM    464  N   GLN A  30     -25.997  -6.654  -9.256  1.00  1.060          N  
ATOM    465  CA  GLN A  30     -24.895  -7.588  -9.437  1.00  1.160          C  
ATOM    466  C   GLN A  30     -23.617  -7.026 -10.087  1.00  0.980          C  
ATOM    467  O   GLN A  30     -22.592  -7.718 -10.134  1.00  1.030          O  
ATOM    468  CB  GLN A  30     -25.396  -8.774 -10.270  1.00  1.580          C  
ATOM    469  CG  GLN A  30     -26.543  -9.568  -9.619  1.00  1.580          C  
ATOM    470  CD  GLN A  30     -27.868  -8.834  -9.730  1.00  1.580          C  
ATOM    471  OE1 GLN A  30     -27.943  -7.866 -10.500  1.00  1.580          O  
ATOM    472  NE2 GLN A  30     -28.879  -9.245  -8.981  1.00  1.580          N  
ATOM    473  H   GLN A  30     -26.782  -6.690  -9.913  1.00  1.270          H  
ATOM    474  HA  GLN A  30     -24.635  -7.952  -8.450  1.00  1.390          H  
ATOM    475 1HB  GLN A  30     -25.737  -8.414 -11.240  1.00  1.900          H  
ATOM    476 2HB  GLN A  30     -24.576  -9.457 -10.459  1.00  1.900          H  
ATOM    477 1HG  GLN A  30     -26.641 -10.524 -10.118  1.00  1.900          H  
ATOM    478 2HG  GLN A  30     -26.323  -9.715  -8.564  1.00  1.900          H  
ATOM    479 1HE2 GLN A  30     -29.781  -8.743  -9.018  1.00  1.900          H  
ATOM    480 2HE2 GLN A  30     -28.776 -10.021  -8.359  1.00  1.900          H  
ATOM    481  N   THR A  31     -23.662  -5.804 -10.628  1.00  0.890          N  
ATOM    482  CA  THR A  31     -22.477  -5.289 -11.331  1.00  0.870          C  
ATOM    483  C   THR A  31     -21.839  -4.060 -10.689  1.00  0.710          C  
ATOM    484  O   THR A  31     -22.505  -3.062 -10.388  1.00  0.660          O  
ATOM    485  CB  THR A  31     -22.825  -4.937 -12.802  1.00  1.230          C  
ATOM    486  OG1 THR A  31     -23.294  -6.115 -13.470  1.00  1.230          O  
ATOM    487  CG2 THR A  31     -21.565  -4.396 -13.554  1.00  1.230          C  
ATOM    488  H   THR A  31     -24.511  -5.232 -10.547  1.00  1.070          H  
ATOM    489  HA  THR A  31     -21.720  -6.070 -11.346  1.00  1.040          H  
ATOM    490  HB  THR A  31     -23.611  -4.180 -12.820  1.00  1.470          H  
ATOM    491  HG1 THR A  31     -24.146  -6.351 -13.084  1.00  1.470          H  
ATOM    492 1HG2 THR A  31     -21.833  -4.169 -14.583  1.00  1.470          H  
ATOM    493 2HG2 THR A  31     -21.194  -3.490 -13.085  1.00  1.470          H  
ATOM    494 3HG2 THR A  31     -20.779  -5.154 -13.543  1.00  1.470          H  
ATOM    495  N   ILE A  32     -20.516  -4.124 -10.517  1.00  0.720          N  
ATOM    496  CA  ILE A  32     -19.754  -2.998 -10.004  1.00  0.690          C  
ATOM    497  C   ILE A  32     -18.956  -2.383 -11.152  1.00  0.630          C  
ATOM    498  O   ILE A  32     -18.170  -3.060 -11.821  1.00  0.700          O  
ATOM    499  CB  ILE A  32     -18.782  -3.399  -8.866  1.00  0.980          C  
ATOM    500  CG1 ILE A  32     -19.561  -3.991  -7.671  1.00  0.980          C  
ATOM    501  CG2 ILE A  32     -17.916  -2.164  -8.414  1.00  0.980          C  
ATOM    502  CD1 ILE A  32     -19.617  -5.511  -7.619  1.00  0.980          C  
ATOM    503  H   ILE A  32     -20.016  -4.983 -10.760  1.00  0.860          H  
ATOM    504  HA  ILE A  32     -20.438  -2.250  -9.622  1.00  0.830          H  
ATOM    505  HB  ILE A  32     -18.145  -4.167  -9.227  1.00  1.170          H  
ATOM    506 1HG1 ILE A  32     -19.112  -3.633  -6.749  1.00  1.170          H  
ATOM    507 2HG1 ILE A  32     -20.577  -3.635  -7.732  1.00  1.170          H  
ATOM    508 1HG2 ILE A  32     -17.240  -2.461  -7.630  1.00  1.170          H  
ATOM    509 2HG2 ILE A  32     -17.336  -1.782  -9.255  1.00  1.170          H  
ATOM    510 3HG2 ILE A  32     -18.563  -1.373  -8.047  1.00  1.170          H  
ATOM    511 1HD1 ILE A  32     -20.195  -5.821  -6.749  1.00  1.170          H  
ATOM    512 2HD1 ILE A  32     -20.086  -5.911  -8.517  1.00  1.170          H  
ATOM    513 3HD1 ILE A  32     -18.613  -5.905  -7.541  1.00  1.170          H  
ATOM    514  N   ARG A  33     -19.144  -1.088 -11.379  1.00  0.560          N  
ATOM    515  CA  ARG A  33     -18.436  -0.391 -12.452  1.00  0.550          C  
ATOM    516  C   ARG A  33     -17.351   0.514 -11.874  1.00  0.580          C  
ATOM    517  O   ARG A  33     -17.564   1.225 -10.883  1.00  0.620          O  
ATOM    518  CB  ARG A  33     -19.395   0.419 -13.311  1.00  0.770          C  
ATOM    519  CG  ARG A  33     -20.397  -0.404 -14.117  1.00  0.770          C  
ATOM    520  CD  ARG A  33     -21.283   0.473 -14.952  1.00  0.770          C  
ATOM    521  NE  ARG A  33     -22.101  -0.298 -15.906  1.00  0.770          N  
ATOM    522  CZ  ARG A  33     -23.291  -0.879 -15.632  1.00  0.770          C  
ATOM    523  NH1 ARG A  33     -23.823  -0.799 -14.427  1.00  0.770          N  
ATOM    524  NH2 ARG A  33     -23.936  -1.535 -16.583  1.00  0.770          N  
ATOM    525  H   ARG A  33     -19.809  -0.596 -10.779  1.00  0.670          H  
ATOM    526  HA  ARG A  33     -17.956  -1.130 -13.097  1.00  0.660          H  
ATOM    527 1HB  ARG A  33     -19.955   1.090 -12.682  1.00  0.930          H  
ATOM    528 2HB  ARG A  33     -18.821   1.027 -14.010  1.00  0.930          H  
ATOM    529 1HG  ARG A  33     -19.864  -1.097 -14.766  1.00  0.930          H  
ATOM    530 2HG  ARG A  33     -21.021  -0.970 -13.428  1.00  0.930          H  
ATOM    531 1HD  ARG A  33     -21.946   1.042 -14.304  1.00  0.930          H  
ATOM    532 2HD  ARG A  33     -20.670   1.171 -15.518  1.00  0.930          H  
ATOM    533  HE  ARG A  33     -21.745  -0.380 -16.869  1.00  0.930          H  
ATOM    534 1HH1 ARG A  33     -23.347  -0.306 -13.688  1.00  0.930          H  
ATOM    535 2HH1 ARG A  33     -24.724  -1.224 -14.250  1.00  0.930          H  
ATOM    536 1HH2 ARG A  33     -23.543  -1.606 -17.513  1.00  0.930          H  
ATOM    537 2HH2 ARG A  33     -24.826  -1.969 -16.383  1.00  0.930          H  
ATOM    538  N   GLN A  34     -16.185   0.490 -12.518  1.00  0.640          N  
ATOM    539  CA  GLN A  34     -15.016   1.267 -12.108  1.00  0.750          C  
ATOM    540  C   GLN A  34     -14.722   2.429 -13.060  1.00  0.810          C  
ATOM    541  O   GLN A  34     -14.090   2.226 -14.100  1.00  0.880          O  
ATOM    542  CB  GLN A  34     -13.813   0.326 -12.067  1.00  1.010          C  
ATOM    543  CG  GLN A  34     -13.937  -0.813 -11.069  1.00  1.010          C  
ATOM    544  CD  GLN A  34     -12.787  -1.797 -11.190  1.00  1.010          C  
ATOM    545  OE1 GLN A  34     -11.697  -1.438 -11.646  1.00  1.010          O  
ATOM    546  NE2 GLN A  34     -13.026  -3.046 -10.797  1.00  1.010          N  
ATOM    547  H   GLN A  34     -16.101  -0.135 -13.326  1.00  0.770          H  
ATOM    548  HA  GLN A  34     -15.200   1.680 -11.123  1.00  0.900          H  
ATOM    549 1HB  GLN A  34     -13.659  -0.107 -13.042  1.00  1.210          H  
ATOM    550 2HB  GLN A  34     -12.929   0.890 -11.823  1.00  1.210          H  
ATOM    551 1HG  GLN A  34     -13.937  -0.399 -10.065  1.00  1.210          H  
ATOM    552 2HG  GLN A  34     -14.868  -1.354 -11.253  1.00  1.210          H  
ATOM    553 1HE2 GLN A  34     -12.304  -3.742 -10.860  1.00  1.210          H  
ATOM    554 2HE2 GLN A  34     -13.924  -3.295 -10.432  1.00  1.210          H  
ATOM    555  N   SER A  35     -15.211   3.633 -12.739  1.00  0.950          N  
ATOM    556  CA  SER A  35     -15.118   4.786 -13.643  1.00  1.200          C  
ATOM    557  C   SER A  35     -13.816   5.574 -13.540  1.00  1.180          C  
ATOM    558  O   SER A  35     -13.504   6.207 -12.508  1.00  1.090          O  
ATOM    559  CB  SER A  35     -16.289   5.706 -13.415  1.00  1.580          C  
ATOM    560  OG  SER A  35     -16.158   6.887 -14.152  1.00  1.580          O  
ATOM    561  H   SER A  35     -15.669   3.776 -11.836  1.00  1.140          H  
ATOM    562  HA  SER A  35     -15.184   4.417 -14.664  1.00  1.440          H  
ATOM    563 1HB  SER A  35     -17.209   5.196 -13.694  1.00  1.900          H  
ATOM    564 2HB  SER A  35     -16.350   5.932 -12.373  1.00  1.900          H  
ATOM    565  HG  SER A  35     -16.954   7.397 -13.976  1.00  1.900          H  
ATOM    566  N   SER A  36     -13.067   5.513 -14.641  1.00  1.360          N  
ATOM    567  CA  SER A  36     -11.752   6.099 -14.818  1.00  1.480          C  
ATOM    568  C   SER A  36     -11.742   7.529 -15.330  1.00  1.660          C  
ATOM    569  O   SER A  36     -12.684   8.005 -15.976  1.00  2.330          O  
ATOM    570  CB  SER A  36     -10.915   5.252 -15.751  1.00  2.020          C  
ATOM    571  OG  SER A  36      -9.712   5.903 -16.056  1.00  2.020          O  
ATOM    572  H   SER A  36     -13.430   4.995 -15.450  1.00  1.630          H  
ATOM    573  HA  SER A  36     -11.269   6.094 -13.853  1.00  1.780          H  
ATOM    574 1HB  SER A  36     -10.705   4.295 -15.277  1.00  2.430          H  
ATOM    575 2HB  SER A  36     -11.466   5.054 -16.665  1.00  2.430          H  
ATOM    576  HG  SER A  36      -9.211   5.274 -16.594  1.00  2.430          H  
ATOM    577  N   VAL A  37     -10.618   8.195 -15.074  1.00  1.480          N  
ATOM    578  CA  VAL A  37     -10.314   9.553 -15.559  1.00  1.740          C  
ATOM    579  C   VAL A  37     -10.303   9.622 -17.095  1.00  1.930          C  
ATOM    580  O   VAL A  37     -10.396  10.695 -17.688  1.00  2.510          O  
ATOM    581  CB  VAL A  37      -8.949  10.028 -15.007  1.00  2.330          C  
ATOM    582  CG1 VAL A  37      -9.021  10.091 -13.471  1.00  2.330          C  
ATOM    583  CG2 VAL A  37      -7.833   9.079 -15.496  1.00  2.330          C  
ATOM    584  H   VAL A  37      -9.954   7.692 -14.474  1.00  1.780          H  
ATOM    585  HA  VAL A  37     -11.088  10.227 -15.189  1.00  2.090          H  
ATOM    586  HB  VAL A  37      -8.736  11.026 -15.362  1.00  2.800          H  
ATOM    587 1HG1 VAL A  37      -8.085  10.436 -13.062  1.00  2.800          H  
ATOM    588 2HG1 VAL A  37      -9.810  10.782 -13.181  1.00  2.800          H  
ATOM    589 3HG1 VAL A  37      -9.243   9.115 -13.070  1.00  2.800          H  
ATOM    590 1HG2 VAL A  37      -6.873   9.392 -15.119  1.00  2.800          H  
ATOM    591 2HG2 VAL A  37      -8.035   8.076 -15.159  1.00  2.800          H  
ATOM    592 3HG2 VAL A  37      -7.790   9.083 -16.580  1.00  2.800          H  
ATOM    593  N   SER A  38     -10.181   8.452 -17.725  1.00  2.040          N  
ATOM    594  CA  SER A  38     -10.172   8.268 -19.171  1.00  2.380          C  
ATOM    595  C   SER A  38     -11.580   8.261 -19.787  1.00  2.280          C  
ATOM    596  O   SER A  38     -11.717   8.172 -21.010  1.00  2.960          O  
ATOM    597  CB  SER A  38      -9.448   6.985 -19.535  1.00  3.200          C  
ATOM    598  OG  SER A  38     -10.138   5.854 -19.078  1.00  3.200          O  
ATOM    599  H   SER A  38     -10.091   7.619 -17.143  1.00  2.450          H  
ATOM    600  HA  SER A  38      -9.623   9.101 -19.610  1.00  2.860          H  
ATOM    601 1HB  SER A  38      -9.336   6.930 -20.617  1.00  3.840          H  
ATOM    602 2HB  SER A  38      -8.449   7.002 -19.103  1.00  3.840          H  
ATOM    603  HG  SER A  38      -9.619   5.096 -19.372  1.00  3.840          H  
ATOM    604  N   ASN A  39     -12.622   8.365 -18.944  1.00  2.040          N  
ATOM    605  CA  ASN A  39     -14.033   8.332 -19.340  1.00  2.320          C  
ATOM    606  C   ASN A  39     -14.421   7.017 -20.011  1.00  1.980          C  
ATOM    607  O   ASN A  39     -15.179   6.967 -20.988  1.00  2.210          O  
ATOM    608  CB  ASN A  39     -14.362   9.527 -20.218  1.00  3.140          C  
ATOM    609  CG  ASN A  39     -14.156  10.832 -19.489  1.00  3.140          C  
ATOM    610  OD1 ASN A  39     -14.548  10.994 -18.324  1.00  3.140          O  
ATOM    611  ND2 ASN A  39     -13.543  11.774 -20.159  1.00  3.140          N  
ATOM    612  H   ASN A  39     -12.435   8.441 -17.940  1.00  2.450          H  
ATOM    613  HA  ASN A  39     -14.631   8.409 -18.430  1.00  2.780          H  
ATOM    614 1HB  ASN A  39     -13.759   9.522 -21.120  1.00  3.760          H  
ATOM    615 2HB  ASN A  39     -15.404   9.466 -20.529  1.00  3.760          H  
ATOM    616 1HD2 ASN A  39     -13.374  12.662 -19.733  1.00  3.760          H  
ATOM    617 2HD2 ASN A  39     -13.239  11.603 -21.096  1.00  3.760          H  
ATOM    618  N   ARG A  40     -13.892   5.951 -19.434  1.00  1.670          N  
ATOM    619  CA  ARG A  40     -14.110   4.564 -19.788  1.00  1.370          C  
ATOM    620  C   ARG A  40     -14.216   3.849 -18.450  1.00  1.170          C  
ATOM    621  O   ARG A  40     -13.774   4.406 -17.437  1.00  1.340          O  
ATOM    622  CB  ARG A  40     -12.955   3.999 -20.607  1.00  2.040          C  
ATOM    623  CG  ARG A  40     -12.717   4.670 -21.968  1.00  2.040          C  
ATOM    624  CD  ARG A  40     -13.802   4.389 -22.947  1.00  2.040          C  
ATOM    625  NE  ARG A  40     -13.498   4.942 -24.259  1.00  2.040          N  
ATOM    626  CZ  ARG A  40     -13.761   6.212 -24.658  1.00  2.040          C  
ATOM    627  NH1 ARG A  40     -14.330   7.090 -23.845  1.00  2.040          N  
ATOM    628  NH2 ARG A  40     -13.435   6.579 -25.892  1.00  2.040          N  
ATOM    629  H   ARG A  40     -13.297   6.127 -18.635  1.00  2.000          H  
ATOM    630  HA  ARG A  40     -15.049   4.455 -20.326  1.00  1.640          H  
ATOM    631 1HB  ARG A  40     -12.034   4.096 -20.036  1.00  2.450          H  
ATOM    632 2HB  ARG A  40     -13.119   2.937 -20.783  1.00  2.450          H  
ATOM    633 1HG  ARG A  40     -12.636   5.747 -21.836  1.00  2.450          H  
ATOM    634 2HG  ARG A  40     -11.785   4.299 -22.387  1.00  2.450          H  
ATOM    635 1HD  ARG A  40     -13.919   3.310 -23.054  1.00  2.450          H  
ATOM    636 2HD  ARG A  40     -14.738   4.817 -22.605  1.00  2.450          H  
ATOM    637  HE  ARG A  40     -13.061   4.323 -24.929  1.00  2.450          H  
ATOM    638 1HH1 ARG A  40     -14.595   6.843 -22.873  1.00  2.450          H  
ATOM    639 2HH1 ARG A  40     -14.512   8.027 -24.165  1.00  2.450          H  
ATOM    640 1HH2 ARG A  40     -13.000   5.915 -26.519  1.00  2.450          H  
ATOM    641 2HH2 ARG A  40     -13.622   7.519 -26.208  1.00  2.450          H  
ATOM    642  N   TYR A  41     -14.793   2.653 -18.407  1.00  1.020          N  
ATOM    643  CA  TYR A  41     -14.827   1.982 -17.115  1.00  0.870          C  
ATOM    644  C   TYR A  41     -14.475   0.502 -17.154  1.00  0.840          C  
ATOM    645  O   TYR A  41     -14.633  -0.180 -18.171  1.00  0.970          O  
ATOM    646  CB  TYR A  41     -16.199   2.208 -16.455  1.00  1.280          C  
ATOM    647  CG  TYR A  41     -17.403   1.638 -17.165  1.00  1.280          C  
ATOM    648  CD1 TYR A  41     -17.848   0.378 -16.860  1.00  1.280          C  
ATOM    649  CD2 TYR A  41     -18.085   2.396 -18.102  1.00  1.280          C  
ATOM    650  CE1 TYR A  41     -18.953  -0.138 -17.464  1.00  1.280          C  
ATOM    651  CE2 TYR A  41     -19.209   1.873 -18.713  1.00  1.280          C  
ATOM    652  CZ  TYR A  41     -19.639   0.603 -18.383  1.00  1.280          C  
ATOM    653  OH  TYR A  41     -20.766   0.068 -18.948  1.00  1.280          O  
ATOM    654  H   TYR A  41     -15.173   2.209 -19.232  1.00  1.220          H  
ATOM    655  HA  TYR A  41     -14.078   2.447 -16.482  1.00  1.040          H  
ATOM    656 1HB  TYR A  41     -16.185   1.773 -15.461  1.00  1.530          H  
ATOM    657 2HB  TYR A  41     -16.362   3.272 -16.335  1.00  1.530          H  
ATOM    658  HD1 TYR A  41     -17.332  -0.208 -16.133  1.00  1.530          H  
ATOM    659  HD2 TYR A  41     -17.743   3.401 -18.346  1.00  1.530          H  
ATOM    660  HE1 TYR A  41     -19.299  -1.137 -17.204  1.00  1.530          H  
ATOM    661  HE2 TYR A  41     -19.760   2.465 -19.444  1.00  1.530          H  
ATOM    662  HH  TYR A  41     -21.132   0.692 -19.585  1.00  1.530          H  
ATOM    663  N   GLY A  42     -13.986   0.027 -16.010  1.00  0.770          N  
ATOM    664  CA  GLY A  42     -13.688  -1.378 -15.779  1.00  0.820          C  
ATOM    665  C   GLY A  42     -14.842  -1.976 -15.010  1.00  0.700          C  
ATOM    666  O   GLY A  42     -15.852  -1.303 -14.801  1.00  0.580          O  
ATOM    667  H   GLY A  42     -13.862   0.702 -15.251  1.00  0.920          H  
ATOM    668 1HA  GLY A  42     -13.557  -1.898 -16.727  1.00  0.980          H  
ATOM    669 2HA  GLY A  42     -12.765  -1.475 -15.208  1.00  0.980          H  
ATOM    670  N   MET A  43     -14.708  -3.210 -14.551  1.00  0.830          N  
ATOM    671  CA  MET A  43     -15.818  -3.814 -13.832  1.00  0.800          C  
ATOM    672  C   MET A  43     -15.477  -5.123 -13.157  1.00  1.000          C  
ATOM    673  O   MET A  43     -14.474  -5.768 -13.473  1.00  1.200          O  
ATOM    674  CB  MET A  43     -17.003  -4.013 -14.782  1.00  1.130          C  
ATOM    675  CG  MET A  43     -16.736  -4.966 -15.932  1.00  1.130          C  
ATOM    676  SD  MET A  43     -17.942  -4.792 -17.248  1.00  1.130          S  
ATOM    677  CE  MET A  43     -17.318  -3.292 -18.038  1.00  1.130          C  
ATOM    678  H   MET A  43     -13.858  -3.733 -14.714  1.00  1.000          H  
ATOM    679  HA  MET A  43     -16.114  -3.121 -13.048  1.00  0.960          H  
ATOM    680 1HB  MET A  43     -17.824  -4.449 -14.209  1.00  1.360          H  
ATOM    681 2HB  MET A  43     -17.373  -3.075 -15.153  1.00  1.360          H  
ATOM    682 1HG  MET A  43     -15.745  -4.776 -16.341  1.00  1.360          H  
ATOM    683 2HG  MET A  43     -16.764  -5.992 -15.565  1.00  1.360          H  
ATOM    684 1HE  MET A  43     -17.956  -3.028 -18.881  1.00  1.360          H  
ATOM    685 2HE  MET A  43     -17.302  -2.478 -17.333  1.00  1.360          H  
ATOM    686 3HE  MET A  43     -16.302  -3.463 -18.395  1.00  1.360          H  
ATOM    687  N   THR A  44     -16.374  -5.518 -12.268  1.00  0.980          N  
ATOM    688  CA  THR A  44     -16.356  -6.797 -11.564  1.00  1.190          C  
ATOM    689  C   THR A  44     -17.786  -7.156 -11.172  1.00  1.070          C  
ATOM    690  O   THR A  44     -18.639  -6.275 -11.028  1.00  0.960          O  
ATOM    691  CB  THR A  44     -15.403  -6.736 -10.351  1.00  1.580          C  
ATOM    692  OG1 THR A  44     -15.351  -8.005  -9.699  1.00  1.580          O  
ATOM    693  CG2 THR A  44     -15.858  -5.709  -9.375  1.00  1.580          C  
ATOM    694  H   THR A  44     -17.132  -4.856 -12.069  1.00  1.180          H  
ATOM    695  HA  THR A  44     -15.990  -7.574 -12.238  1.00  1.430          H  
ATOM    696  HB  THR A  44     -14.405  -6.478 -10.701  1.00  1.900          H  
ATOM    697  HG1 THR A  44     -14.861  -8.671 -10.241  1.00  1.900          H  
ATOM    698 1HG2 THR A  44     -15.163  -5.690  -8.554  1.00  1.900          H  
ATOM    699 2HG2 THR A  44     -15.892  -4.729  -9.851  1.00  1.900          H  
ATOM    700 3HG2 THR A  44     -16.835  -5.979  -9.016  1.00  1.900          H  
ATOM    701  N   LYS A  45     -18.084  -8.440 -11.059  1.00  1.150          N  
ATOM    702  CA  LYS A  45     -19.429  -8.836 -10.651  1.00  1.100          C  
ATOM    703  C   LYS A  45     -19.469  -9.468  -9.275  1.00  1.110          C  
ATOM    704  O   LYS A  45     -18.508 -10.085  -8.820  1.00  1.230          O  
ATOM    705  CB  LYS A  45     -20.044  -9.779 -11.680  1.00  1.560          C  
ATOM    706  CG  LYS A  45     -20.283  -9.136 -13.040  1.00  1.560          C  
ATOM    707  CD  LYS A  45     -20.926 -10.115 -14.018  1.00  1.560          C  
ATOM    708  CE  LYS A  45     -21.158  -9.463 -15.381  1.00  1.560          C  
ATOM    709  NZ  LYS A  45     -21.767 -10.414 -16.363  1.00  1.560          N  
ATOM    710  H   LYS A  45     -17.354  -9.138 -11.225  1.00  1.380          H  
ATOM    711  HA  LYS A  45     -20.054  -7.945 -10.605  1.00  1.320          H  
ATOM    712 1HB  LYS A  45     -19.398 -10.649 -11.812  1.00  1.870          H  
ATOM    713 2HB  LYS A  45     -21.004 -10.125 -11.308  1.00  1.870          H  
ATOM    714 1HG  LYS A  45     -20.942  -8.270 -12.913  1.00  1.870          H  
ATOM    715 2HG  LYS A  45     -19.336  -8.788 -13.448  1.00  1.870          H  
ATOM    716 1HD  LYS A  45     -20.277 -10.983 -14.143  1.00  1.870          H  
ATOM    717 2HD  LYS A  45     -21.884 -10.450 -13.619  1.00  1.870          H  
ATOM    718 1HE  LYS A  45     -21.823  -8.607 -15.256  1.00  1.870          H  
ATOM    719 2HE  LYS A  45     -20.204  -9.112 -15.774  1.00  1.870          H  
ATOM    720 1HZ  LYS A  45     -21.903  -9.944 -17.248  1.00  1.870          H  
ATOM    721 2HZ  LYS A  45     -21.153 -11.206 -16.496  1.00  1.870          H  
ATOM    722 3HZ  LYS A  45     -22.659 -10.735 -16.016  1.00  1.870          H  
ATOM    723  N   VAL A  46     -20.636  -9.419  -8.650  1.00  1.070          N  
ATOM    724  CA  VAL A  46     -20.820  -9.989  -7.311  1.00  1.120          C  
ATOM    725  C   VAL A  46     -20.574 -11.494  -7.259  1.00  0.930          C  
ATOM    726  O   VAL A  46     -20.265 -12.074  -6.224  1.00  0.910          O  
ATOM    727  CB  VAL A  46     -22.239  -9.707  -6.791  1.00  1.550          C  
ATOM    728  CG1 VAL A  46     -22.460  -8.178  -6.704  1.00  1.550          C  
ATOM    729  CG2 VAL A  46     -23.276 -10.392  -7.692  1.00  1.550          C  
ATOM    730  H   VAL A  46     -21.398  -8.907  -9.112  1.00  1.280          H  
ATOM    731  HA  VAL A  46     -20.112  -9.500  -6.654  1.00  1.340          H  
ATOM    732  HB  VAL A  46     -22.335 -10.103  -5.783  1.00  1.860          H  
ATOM    733 1HG1 VAL A  46     -23.458  -7.973  -6.307  1.00  1.860          H  
ATOM    734 2HG1 VAL A  46     -21.742  -7.739  -6.057  1.00  1.860          H  
ATOM    735 3HG1 VAL A  46     -22.360  -7.729  -7.666  1.00  1.860          H  
ATOM    736 1HG2 VAL A  46     -24.269 -10.188  -7.305  1.00  1.860          H  
ATOM    737 2HG2 VAL A  46     -23.189 -10.011  -8.694  1.00  1.860          H  
ATOM    738 3HG2 VAL A  46     -23.128 -11.466  -7.707  1.00  1.860          H  
ATOM    739  N   PHE A  47     -20.631 -12.131  -8.402  1.00  0.980          N  
ATOM    740  CA  PHE A  47     -20.445 -13.557  -8.486  1.00  1.110          C  
ATOM    741  C   PHE A  47     -18.983 -13.948  -8.277  1.00  1.260          C  
ATOM    742  O   PHE A  47     -18.666 -15.129  -8.131  1.00  1.540          O  
ATOM    743  CB  PHE A  47     -20.937 -14.019  -9.846  1.00  1.500          C  
ATOM    744  CG  PHE A  47     -22.396 -13.733 -10.003  1.00  1.500          C  
ATOM    745  CD1 PHE A  47     -22.816 -12.726 -10.862  1.00  1.500          C  
ATOM    746  CD2 PHE A  47     -23.350 -14.421  -9.274  1.00  1.500          C  
ATOM    747  CE1 PHE A  47     -24.149 -12.424 -10.994  1.00  1.500          C  
ATOM    748  CE2 PHE A  47     -24.686 -14.116  -9.404  1.00  1.500          C  
ATOM    749  CZ  PHE A  47     -25.086 -13.118 -10.265  1.00  1.500          C  
ATOM    750  H   PHE A  47     -20.862 -11.598  -9.225  1.00  1.180          H  
ATOM    751  HA  PHE A  47     -21.042 -14.028  -7.705  1.00  1.330          H  
ATOM    752 1HB  PHE A  47     -20.387 -13.507 -10.635  1.00  1.800          H  
ATOM    753 2HB  PHE A  47     -20.774 -15.090  -9.958  1.00  1.800          H  
ATOM    754  HD1 PHE A  47     -22.082 -12.173 -11.439  1.00  1.800          H  
ATOM    755  HD2 PHE A  47     -23.036 -15.208  -8.586  1.00  1.800          H  
ATOM    756  HE1 PHE A  47     -24.464 -11.636 -11.675  1.00  1.800          H  
ATOM    757  HE2 PHE A  47     -25.430 -14.665  -8.825  1.00  1.800          H  
ATOM    758  HZ  PHE A  47     -26.143 -12.882 -10.368  1.00  1.800          H  
ATOM    759  N   GLU A  48     -18.087 -12.956  -8.258  1.00  1.290          N  
ATOM    760  CA  GLU A  48     -16.668 -13.192  -8.071  1.00  1.630          C  
ATOM    761  C   GLU A  48     -16.278 -13.226  -6.582  1.00  1.530          C  
ATOM    762  O   GLU A  48     -15.132 -13.541  -6.254  1.00  1.780          O  
ATOM    763  CB  GLU A  48     -15.878 -12.105  -8.810  1.00  2.150          C  
ATOM    764  CG  GLU A  48     -16.103 -12.121 -10.343  1.00  2.150          C  
ATOM    765  CD  GLU A  48     -15.430 -10.982 -11.095  1.00  2.150          C  
ATOM    766  OE1 GLU A  48     -14.516 -10.382 -10.579  1.00  2.150          O  
ATOM    767  OE2 GLU A  48     -15.885 -10.673 -12.171  1.00  2.150          O  
ATOM    768  H   GLU A  48     -18.393 -11.987  -8.381  1.00  1.550          H  
ATOM    769  HA  GLU A  48     -16.421 -14.158  -8.508  1.00  1.960          H  
ATOM    770 1HB  GLU A  48     -16.166 -11.123  -8.433  1.00  2.580          H  
ATOM    771 2HB  GLU A  48     -14.814 -12.232  -8.620  1.00  2.580          H  
ATOM    772 1HG  GLU A  48     -15.738 -13.067 -10.737  1.00  2.580          H  
ATOM    773 2HG  GLU A  48     -17.177 -12.076 -10.530  1.00  2.580          H  
ATOM    774  N   SER A  49     -17.214 -12.886  -5.679  1.00  1.230          N  
ATOM    775  CA  SER A  49     -16.931 -12.885  -4.237  1.00  1.190          C  
ATOM    776  C   SER A  49     -18.185 -12.930  -3.390  1.00  1.020          C  
ATOM    777  O   SER A  49     -19.047 -12.055  -3.478  1.00  0.890          O  
ATOM    778  CB  SER A  49     -16.142 -11.669  -3.818  1.00  1.680          C  
ATOM    779  OG  SER A  49     -15.971 -11.653  -2.410  1.00  1.680          O  
ATOM    780  H   SER A  49     -18.159 -12.642  -5.995  1.00  1.480          H  
ATOM    781  HA  SER A  49     -16.343 -13.776  -4.006  1.00  1.430          H  
ATOM    782 1HB  SER A  49     -15.169 -11.677  -4.306  1.00  2.020          H  
ATOM    783 2HB  SER A  49     -16.656 -10.782  -4.135  1.00  2.020          H  
ATOM    784  HG  SER A  49     -15.465 -10.840  -2.212  1.00  2.020          H  
ATOM    785  N   GLN A  50     -18.229 -13.850  -2.436  1.00  1.130          N  
ATOM    786  CA  GLN A  50     -19.393 -13.983  -1.567  1.00  1.090          C  
ATOM    787  C   GLN A  50     -19.666 -12.733  -0.737  1.00  0.990          C  
ATOM    788  O   GLN A  50     -20.793 -12.503  -0.306  1.00  0.950          O  
ATOM    789  CB  GLN A  50     -19.243 -15.202  -0.639  1.00  1.540          C  
ATOM    790  CG  GLN A  50     -18.126 -15.105   0.420  1.00  1.540          C  
ATOM    791  CD  GLN A  50     -16.789 -15.577  -0.100  1.00  1.540          C  
ATOM    792  OE1 GLN A  50     -16.502 -15.464  -1.303  1.00  1.540          O  
ATOM    793  NE2 GLN A  50     -15.961 -16.111   0.786  1.00  1.540          N  
ATOM    794  H   GLN A  50     -17.459 -14.516  -2.354  1.00  1.360          H  
ATOM    795  HA  GLN A  50     -20.263 -14.152  -2.202  1.00  1.310          H  
ATOM    796 1HB  GLN A  50     -20.180 -15.362  -0.107  1.00  1.850          H  
ATOM    797 2HB  GLN A  50     -19.056 -16.092  -1.239  1.00  1.850          H  
ATOM    798 1HG  GLN A  50     -18.014 -14.091   0.776  1.00  1.850          H  
ATOM    799 2HG  GLN A  50     -18.401 -15.748   1.254  1.00  1.850          H  
ATOM    800 1HE2 GLN A  50     -15.061 -16.443   0.497  1.00  1.850          H  
ATOM    801 2HE2 GLN A  50     -16.233 -16.184   1.748  1.00  1.850          H  
ATOM    802  N   ASN A  51     -18.676 -11.864  -0.573  1.00  1.080          N  
ATOM    803  CA  ASN A  51     -18.887 -10.690   0.251  1.00  1.160          C  
ATOM    804  C   ASN A  51     -19.455  -9.535  -0.556  1.00  1.040          C  
ATOM    805  O   ASN A  51     -19.575  -8.416  -0.064  1.00  1.120          O  
ATOM    806  CB  ASN A  51     -17.624 -10.291   0.946  1.00  1.590          C  
ATOM    807  CG  ASN A  51     -17.192 -11.229   2.000  1.00  1.590          C  
ATOM    808  OD1 ASN A  51     -17.964 -12.007   2.582  1.00  1.590          O  
ATOM    809  ND2 ASN A  51     -15.929 -11.153   2.293  1.00  1.590          N  
ATOM    810  H   ASN A  51     -17.768 -12.033  -1.013  1.00  1.300          H  
ATOM    811  HA  ASN A  51     -19.624 -10.936   1.016  1.00  1.390          H  
ATOM    812 1HB  ASN A  51     -16.850 -10.280   0.204  1.00  1.910          H  
ATOM    813 2HB  ASN A  51     -17.712  -9.294   1.363  1.00  1.910          H  
ATOM    814 1HD2 ASN A  51     -15.539 -11.736   3.003  1.00  1.910          H  
ATOM    815 2HD2 ASN A  51     -15.349 -10.462   1.806  1.00  1.910          H  
ATOM    816  N   LEU A  52     -19.775  -9.789  -1.809  1.00  0.950          N  
ATOM    817  CA  LEU A  52     -20.415  -8.810  -2.645  1.00  0.960          C  
ATOM    818  C   LEU A  52     -21.877  -9.210  -2.873  1.00  0.870          C  
ATOM    819  O   LEU A  52     -22.541  -8.636  -3.738  1.00  0.890          O  
ATOM    820  CB  LEU A  52     -19.678  -8.683  -3.976  1.00  1.340          C  
ATOM    821  CG  LEU A  52     -18.211  -8.187  -3.964  1.00  1.340          C  
ATOM    822  CD1 LEU A  52     -17.655  -8.291  -5.399  1.00  1.340          C  
ATOM    823  CD2 LEU A  52     -18.138  -6.724  -3.474  1.00  1.340          C  
ATOM    824  H   LEU A  52     -19.601 -10.714  -2.213  1.00  1.140          H  
ATOM    825  HA  LEU A  52     -20.416  -7.851  -2.135  1.00  1.150          H  
ATOM    826 1HB  LEU A  52     -19.683  -9.670  -4.441  1.00  1.610          H  
ATOM    827 2HB  LEU A  52     -20.218  -8.003  -4.585  1.00  1.610          H  
ATOM    828  HG  LEU A  52     -17.617  -8.820  -3.308  1.00  1.610          H  
ATOM    829 1HD1 LEU A  52     -16.618  -7.958  -5.414  1.00  1.610          H  
ATOM    830 2HD1 LEU A  52     -17.705  -9.329  -5.746  1.00  1.610          H  
ATOM    831 3HD1 LEU A  52     -18.240  -7.672  -6.063  1.00  1.610          H  
ATOM    832 1HD2 LEU A  52     -17.100  -6.388  -3.485  1.00  1.610          H  
ATOM    833 2HD2 LEU A  52     -18.729  -6.087  -4.133  1.00  1.610          H  
ATOM    834 3HD2 LEU A  52     -18.522  -6.648  -2.458  1.00  1.610          H  
ATOM    835  N   THR A  53     -22.385 -10.198  -2.112  1.00  0.880          N  
ATOM    836  CA  THR A  53     -23.759 -10.653  -2.318  1.00  0.890          C  
ATOM    837  C   THR A  53     -24.770  -9.714  -1.705  1.00  0.830          C  
ATOM    838  O   THR A  53     -24.425  -8.827  -0.929  1.00  0.820          O  
ATOM    839  CB  THR A  53     -23.979 -12.052  -1.733  1.00  1.240          C  
ATOM    840  OG1 THR A  53     -25.265 -12.536  -2.158  1.00  1.240          O  
ATOM    841  CG2 THR A  53     -23.937 -12.007  -0.187  1.00  1.240          C  
ATOM    842  H   THR A  53     -21.802 -10.670  -1.416  1.00  1.060          H  
ATOM    843  HA  THR A  53     -23.947 -10.699  -3.391  1.00  1.070          H  
ATOM    844  HB  THR A  53     -23.196 -12.720  -2.101  1.00  1.490          H  
ATOM    845  HG1 THR A  53     -25.286 -13.496  -2.063  1.00  1.490          H  
ATOM    846 1HG2 THR A  53     -24.088 -13.009   0.206  1.00  1.490          H  
ATOM    847 2HG2 THR A  53     -22.979 -11.632   0.147  1.00  1.490          H  
ATOM    848 3HG2 THR A  53     -24.701 -11.369   0.192  1.00  1.490          H  
ATOM    849  N   ASP A  54     -26.052  -9.952  -1.945  1.00  0.870          N  
ATOM    850  CA  ASP A  54     -27.044  -9.004  -1.436  1.00  0.890          C  
ATOM    851  C   ASP A  54     -27.007  -8.780   0.060  1.00  0.890          C  
ATOM    852  O   ASP A  54     -27.152  -7.644   0.508  1.00  0.890          O  
ATOM    853  CB  ASP A  54     -28.452  -9.428  -1.815  1.00  1.240          C  
ATOM    854  CG  ASP A  54     -28.780  -9.204  -3.264  1.00  1.240          C  
ATOM    855  OD1 ASP A  54     -28.095  -8.470  -3.938  1.00  1.240          O  
ATOM    856  OD2 ASP A  54     -29.730  -9.785  -3.697  1.00  1.240          O  
ATOM    857  H   ASP A  54     -26.311 -10.740  -2.534  1.00  1.040          H  
ATOM    858  HA  ASP A  54     -26.853  -8.049  -1.921  1.00  1.070          H  
ATOM    859 1HB  ASP A  54     -28.587 -10.484  -1.585  1.00  1.490          H  
ATOM    860 2HB  ASP A  54     -29.175  -8.870  -1.212  1.00  1.490          H  
ATOM    861  N   LYS A  55     -26.784  -9.826   0.842  1.00  0.970          N  
ATOM    862  CA  LYS A  55     -26.766  -9.645   2.284  1.00  1.050          C  
ATOM    863  C   LYS A  55     -25.642  -8.707   2.700  1.00  0.980          C  
ATOM    864  O   LYS A  55     -25.864  -7.782   3.487  1.00  1.020          O  
ATOM    865  CB  LYS A  55     -26.615 -10.992   2.987  1.00  1.440          C  
ATOM    866  CG  LYS A  55     -27.846 -11.883   2.889  1.00  1.440          C  
ATOM    867  CD  LYS A  55     -27.624 -13.225   3.581  1.00  1.440          C  
ATOM    868  CE  LYS A  55     -28.859 -14.120   3.472  1.00  1.440          C  
ATOM    869  NZ  LYS A  55     -28.643 -15.452   4.110  1.00  1.440          N  
ATOM    870  H   LYS A  55     -26.659 -10.731   0.414  1.00  1.160          H  
ATOM    871  HA  LYS A  55     -27.709  -9.192   2.589  1.00  1.260          H  
ATOM    872 1HB  LYS A  55     -25.771 -11.533   2.562  1.00  1.730          H  
ATOM    873 2HB  LYS A  55     -26.399 -10.826   4.043  1.00  1.730          H  
ATOM    874 1HG  LYS A  55     -28.691 -11.376   3.355  1.00  1.730          H  
ATOM    875 2HG  LYS A  55     -28.084 -12.055   1.840  1.00  1.730          H  
ATOM    876 1HD  LYS A  55     -26.775 -13.735   3.123  1.00  1.730          H  
ATOM    877 2HD  LYS A  55     -27.400 -13.059   4.635  1.00  1.730          H  
ATOM    878 1HE  LYS A  55     -29.699 -13.628   3.959  1.00  1.730          H  
ATOM    879 2HE  LYS A  55     -29.098 -14.269   2.419  1.00  1.730          H  
ATOM    880 1HZ  LYS A  55     -29.480 -16.010   4.015  1.00  1.730          H  
ATOM    881 2HZ  LYS A  55     -27.872 -15.924   3.658  1.00  1.730          H  
ATOM    882 3HZ  LYS A  55     -28.432 -15.329   5.090  1.00  1.730          H  
ATOM    883  N   GLN A  56     -24.448  -8.919   2.139  1.00  0.910          N  
ATOM    884  CA  GLN A  56     -23.312  -8.079   2.468  1.00  0.890          C  
ATOM    885  C   GLN A  56     -23.471  -6.666   1.895  1.00  0.780          C  
ATOM    886  O   GLN A  56     -23.001  -5.702   2.506  1.00  0.810          O  
ATOM    887  CB  GLN A  56     -22.001  -8.733   2.072  1.00  1.250          C  
ATOM    888  CG  GLN A  56     -20.753  -8.009   2.648  1.00  1.250          C  
ATOM    889  CD  GLN A  56     -20.742  -7.976   4.180  1.00  1.250          C  
ATOM    890  OE1 GLN A  56     -21.432  -8.768   4.849  1.00  1.250          O  
ATOM    891  NE2 GLN A  56     -19.950  -7.083   4.740  1.00  1.250          N  
ATOM    892  H   GLN A  56     -24.340  -9.696   1.502  1.00  1.090          H  
ATOM    893  HA  GLN A  56     -23.301  -7.979   3.542  1.00  1.070          H  
ATOM    894 1HB  GLN A  56     -21.984  -9.769   2.404  1.00  1.500          H  
ATOM    895 2HB  GLN A  56     -21.924  -8.737   0.982  1.00  1.500          H  
ATOM    896 1HG  GLN A  56     -19.867  -8.550   2.350  1.00  1.500          H  
ATOM    897 2HG  GLN A  56     -20.703  -6.986   2.274  1.00  1.500          H  
ATOM    898 1HE2 GLN A  56     -19.877  -7.015   5.732  1.00  1.500          H  
ATOM    899 2HE2 GLN A  56     -19.368  -6.452   4.165  1.00  1.500          H  
ATOM    900  N   ILE A  57     -24.119  -6.538   0.734  1.00  0.720          N  
ATOM    901  CA  ILE A  57     -24.398  -5.229   0.149  1.00  0.680          C  
ATOM    902  C   ILE A  57     -25.280  -4.462   1.140  1.00  0.720          C  
ATOM    903  O   ILE A  57     -25.027  -3.293   1.448  1.00  0.690          O  
ATOM    904  CB  ILE A  57     -25.084  -5.384  -1.250  1.00  0.970          C  
ATOM    905  CG1 ILE A  57     -24.084  -6.012  -2.330  1.00  0.970          C  
ATOM    906  CG2 ILE A  57     -25.760  -4.114  -1.773  1.00  0.970          C  
ATOM    907  CD1 ILE A  57     -22.846  -5.214  -2.679  1.00  0.970          C  
ATOM    908  H   ILE A  57     -24.412  -7.387   0.242  1.00  0.860          H  
ATOM    909  HA  ILE A  57     -23.468  -4.686   0.041  1.00  0.820          H  
ATOM    910  HB  ILE A  57     -25.868  -6.112  -1.120  1.00  1.160          H  
ATOM    911 1HG1 ILE A  57     -23.724  -6.936  -1.972  1.00  1.160          H  
ATOM    912 2HG1 ILE A  57     -24.642  -6.188  -3.251  1.00  1.160          H  
ATOM    913 1HG2 ILE A  57     -26.270  -4.344  -2.708  1.00  1.160          H  
ATOM    914 2HG2 ILE A  57     -26.487  -3.763  -1.045  1.00  1.160          H  
ATOM    915 3HG2 ILE A  57     -25.051  -3.357  -1.958  1.00  1.160          H  
ATOM    916 1HD1 ILE A  57     -22.269  -5.774  -3.421  1.00  1.160          H  
ATOM    917 2HD1 ILE A  57     -23.131  -4.253  -3.093  1.00  1.160          H  
ATOM    918 3HD1 ILE A  57     -22.236  -5.071  -1.800  1.00  1.160          H  
ATOM    919  N   HIS A  58     -26.284  -5.124   1.695  1.00  0.820          N  
ATOM    920  CA  HIS A  58     -27.104  -4.445   2.671  1.00  0.910          C  
ATOM    921  C   HIS A  58     -26.269  -4.120   3.918  1.00  0.920          C  
ATOM    922  O   HIS A  58     -26.358  -3.002   4.432  1.00  0.920          O  
ATOM    923  CB  HIS A  58     -28.342  -5.281   3.020  1.00  1.240          C  
ATOM    924  CG  HIS A  58     -29.359  -5.337   1.886  1.00  1.240          C  
ATOM    925  ND1 HIS A  58     -30.016  -4.212   1.420  1.00  1.240          N  
ATOM    926  CD2 HIS A  58     -29.819  -6.378   1.140  1.00  1.240          C  
ATOM    927  CE1 HIS A  58     -30.826  -4.563   0.428  1.00  1.240          C  
ATOM    928  NE2 HIS A  58     -30.719  -5.870   0.239  1.00  1.240          N  
ATOM    929  H   HIS A  58     -26.503  -6.074   1.385  1.00  0.980          H  
ATOM    930  HA  HIS A  58     -27.455  -3.503   2.256  1.00  1.090          H  
ATOM    931 1HB  HIS A  58     -28.034  -6.302   3.251  1.00  1.490          H  
ATOM    932 2HB  HIS A  58     -28.825  -4.872   3.905  1.00  1.490          H  
ATOM    933  HD2 HIS A  58     -29.525  -7.421   1.231  1.00  1.490          H  
ATOM    934  HE1 HIS A  58     -31.471  -3.892  -0.136  1.00  1.490          H  
ATOM    935  HE2 HIS A  58     -31.229  -6.431  -0.476  1.00  1.490          H  
ATOM    936  N   ASN A  59     -25.389  -5.032   4.364  1.00  0.980          N  
ATOM    937  CA  ASN A  59     -24.580  -4.745   5.549  1.00  1.070          C  
ATOM    938  C   ASN A  59     -23.703  -3.503   5.348  1.00  1.010          C  
ATOM    939  O   ASN A  59     -23.622  -2.670   6.251  1.00  1.070          O  
ATOM    940  CB  ASN A  59     -23.695  -5.928   5.907  1.00  1.460          C  
ATOM    941  CG  ASN A  59     -24.450  -7.101   6.477  1.00  1.460          C  
ATOM    942  OD1 ASN A  59     -25.579  -6.963   6.970  1.00  1.460          O  
ATOM    943  ND2 ASN A  59     -23.847  -8.267   6.425  1.00  1.460          N  
ATOM    944  H   ASN A  59     -25.357  -5.959   3.928  1.00  1.180          H  
ATOM    945  HA  ASN A  59     -25.252  -4.540   6.383  1.00  1.280          H  
ATOM    946 1HB  ASN A  59     -23.154  -6.246   5.031  1.00  1.750          H  
ATOM    947 2HB  ASN A  59     -22.954  -5.608   6.636  1.00  1.750          H  
ATOM    948 1HD2 ASN A  59     -24.303  -9.078   6.784  1.00  1.750          H  
ATOM    949 2HD2 ASN A  59     -22.921  -8.359   6.008  1.00  1.750          H  
ATOM    950  N   TYR A  60     -23.087  -3.357   4.164  1.00  0.910          N  
ATOM    951  CA  TYR A  60     -22.259  -2.187   3.842  1.00  0.940          C  
ATOM    952  C   TYR A  60     -23.063  -0.932   4.001  1.00  0.890          C  
ATOM    953  O   TYR A  60     -22.637   0.038   4.637  1.00  0.980          O  
ATOM    954  CB  TYR A  60     -21.799  -2.242   2.391  1.00  1.300          C  
ATOM    955  CG  TYR A  60     -21.037  -0.990   1.809  1.00  1.300          C  
ATOM    956  CD1 TYR A  60     -19.679  -0.928   1.844  1.00  1.300          C  
ATOM    957  CD2 TYR A  60     -21.737   0.067   1.205  1.00  1.300          C  
ATOM    958  CE1 TYR A  60     -19.018   0.132   1.268  1.00  1.300          C  
ATOM    959  CE2 TYR A  60     -21.068   1.107   0.619  1.00  1.300          C  
ATOM    960  CZ  TYR A  60     -19.708   1.131   0.652  1.00  1.300          C  
ATOM    961  OH  TYR A  60     -19.012   2.132   0.062  1.00  1.300          O  
ATOM    962  H   TYR A  60     -23.167  -4.117   3.480  1.00  1.090          H  
ATOM    963  HA  TYR A  60     -21.405  -2.152   4.520  1.00  1.130          H  
ATOM    964 1HB  TYR A  60     -21.152  -3.112   2.270  1.00  1.560          H  
ATOM    965 2HB  TYR A  60     -22.660  -2.421   1.774  1.00  1.560          H  
ATOM    966  HD1 TYR A  60     -19.129  -1.716   2.302  1.00  1.560          H  
ATOM    967  HD2 TYR A  60     -22.819   0.055   1.169  1.00  1.560          H  
ATOM    968  HE1 TYR A  60     -17.941   0.174   1.279  1.00  1.560          H  
ATOM    969  HE2 TYR A  60     -21.620   1.907   0.128  1.00  1.560          H  
ATOM    970  HH  TYR A  60     -19.605   2.656  -0.481  1.00  1.560          H  
ATOM    971  N   ALA A  61     -24.229  -0.915   3.358  1.00  0.800          N  
ATOM    972  CA  ALA A  61     -25.042   0.270   3.409  1.00  0.820          C  
ATOM    973  C   ALA A  61     -25.441   0.593   4.833  1.00  0.900          C  
ATOM    974  O   ALA A  61     -25.441   1.758   5.216  1.00  0.970          O  
ATOM    975  CB  ALA A  61     -26.271   0.094   2.549  1.00  1.140          C  
ATOM    976  H   ALA A  61     -24.532  -1.738   2.820  1.00  0.960          H  
ATOM    977  HA  ALA A  61     -24.449   1.097   3.029  1.00  0.980          H  
ATOM    978 1HB  ALA A  61     -26.854   1.003   2.579  1.00  1.370          H  
ATOM    979 2HB  ALA A  61     -25.966  -0.117   1.531  1.00  1.370          H  
ATOM    980 3HB  ALA A  61     -26.862  -0.739   2.933  1.00  1.370          H  
ATOM    981  N   GLN A  62     -25.749  -0.418   5.645  1.00  0.970          N  
ATOM    982  CA  GLN A  62     -26.157  -0.121   7.007  1.00  1.150          C  
ATOM    983  C   GLN A  62     -24.986   0.353   7.866  1.00  1.240          C  
ATOM    984  O   GLN A  62     -25.180   1.167   8.772  1.00  1.390          O  
ATOM    985  CB  GLN A  62     -26.865  -1.318   7.652  1.00  1.540          C  
ATOM    986  CG  GLN A  62     -28.216  -1.772   6.965  1.00  1.540          C  
ATOM    987  CD  GLN A  62     -29.333  -0.708   6.835  1.00  1.540          C  
ATOM    988  OE1 GLN A  62     -29.092   0.507   6.821  1.00  1.540          O  
ATOM    989  NE2 GLN A  62     -30.577  -1.192   6.750  1.00  1.540          N  
ATOM    990  H   GLN A  62     -25.776  -1.377   5.281  1.00  1.160          H  
ATOM    991  HA  GLN A  62     -26.833   0.712   6.973  1.00  1.380          H  
ATOM    992 1HB  GLN A  62     -26.188  -2.176   7.627  1.00  1.850          H  
ATOM    993 2HB  GLN A  62     -27.074  -1.096   8.696  1.00  1.850          H  
ATOM    994 1HG  GLN A  62     -27.988  -2.105   5.966  1.00  1.850          H  
ATOM    995 2HG  GLN A  62     -28.619  -2.606   7.537  1.00  1.850          H  
ATOM    996 1HE2 GLN A  62     -31.397  -0.564   6.667  1.00  1.850          H  
ATOM    997 2HE2 GLN A  62     -30.731  -2.180   6.766  1.00  1.850          H  
ATOM    998  N   GLN A  63     -23.765  -0.118   7.588  1.00  1.200          N  
ATOM    999  CA  GLN A  63     -22.614   0.369   8.341  1.00  1.360          C  
ATOM   1000  C   GLN A  63     -22.426   1.855   8.046  1.00  1.430          C  
ATOM   1001  O   GLN A  63     -22.301   2.691   8.952  1.00  1.640          O  
ATOM   1002  CB  GLN A  63     -21.311  -0.312   7.882  1.00  1.840          C  
ATOM   1003  CG  GLN A  63     -21.088  -1.783   8.204  1.00  1.840          C  
ATOM   1004  CD  GLN A  63     -19.832  -2.270   7.442  1.00  1.840          C  
ATOM   1005  OE1 GLN A  63     -19.168  -1.421   6.838  1.00  1.840          O  
ATOM   1006  NE2 GLN A  63     -19.536  -3.567   7.442  1.00  1.840          N  
ATOM   1007  H   GLN A  63     -23.660  -0.854   6.883  1.00  1.440          H  
ATOM   1008  HA  GLN A  63     -22.786   0.226   9.406  1.00  1.630          H  
ATOM   1009 1HB  GLN A  63     -21.249  -0.228   6.798  1.00  2.210          H  
ATOM   1010 2HB  GLN A  63     -20.466   0.241   8.287  1.00  2.210          H  
ATOM   1011 1HG  GLN A  63     -20.911  -1.891   9.272  1.00  2.210          H  
ATOM   1012 2HG  GLN A  63     -21.938  -2.370   7.908  1.00  2.210          H  
ATOM   1013 1HE2 GLN A  63     -18.716  -3.916   6.909  1.00  2.210          H  
ATOM   1014 2HE2 GLN A  63     -20.109  -4.215   7.933  1.00  2.210          H  
ATOM   1015  N   LEU A  64     -22.501   2.196   6.756  1.00  1.310          N  
ATOM   1016  CA  LEU A  64     -22.258   3.554   6.317  1.00  1.440          C  
ATOM   1017  C   LEU A  64     -23.413   4.485   6.606  1.00  1.480          C  
ATOM   1018  O   LEU A  64     -23.192   5.673   6.848  1.00  1.640          O  
ATOM   1019  CB  LEU A  64     -21.977   3.594   4.820  1.00  1.960          C  
ATOM   1020  CG  LEU A  64     -20.541   3.429   4.339  1.00  1.960          C  
ATOM   1021  CD1 LEU A  64     -20.037   2.008   4.589  1.00  1.960          C  
ATOM   1022  CD2 LEU A  64     -20.516   3.771   2.895  1.00  1.960          C  
ATOM   1023  H   LEU A  64     -22.650   1.464   6.052  1.00  1.570          H  
ATOM   1024  HA  LEU A  64     -21.384   3.927   6.846  1.00  1.730          H  
ATOM   1025 1HB  LEU A  64     -22.561   2.791   4.357  1.00  2.360          H  
ATOM   1026 2HB  LEU A  64     -22.331   4.507   4.444  1.00  2.360          H  
ATOM   1027  HG  LEU A  64     -19.886   4.107   4.884  1.00  2.360          H  
ATOM   1028 1HD1 LEU A  64     -19.014   1.921   4.227  1.00  2.360          H  
ATOM   1029 2HD1 LEU A  64     -20.053   1.776   5.648  1.00  2.360          H  
ATOM   1030 3HD1 LEU A  64     -20.655   1.301   4.056  1.00  2.360          H  
ATOM   1031 1HD2 LEU A  64     -19.502   3.661   2.523  1.00  2.360          H  
ATOM   1032 2HD2 LEU A  64     -21.170   3.107   2.376  1.00  2.360          H  
ATOM   1033 3HD2 LEU A  64     -20.852   4.790   2.748  1.00  2.360          H  
ATOM   1034  N   ALA A  65     -24.617   3.922   6.721  1.00  1.400          N  
ATOM   1035  CA  ALA A  65     -25.826   4.675   6.968  1.00  1.490          C  
ATOM   1036  C   ALA A  65     -25.986   5.104   8.422  1.00  1.610          C  
ATOM   1037  O   ALA A  65     -27.030   5.650   8.783  1.00  1.880          O  
ATOM   1038  CB  ALA A  65     -27.070   3.890   6.562  1.00  2.050          C  
ATOM   1039  H   ALA A  65     -24.727   2.934   6.485  1.00  1.680          H  
ATOM   1040  HA  ALA A  65     -25.752   5.559   6.362  1.00  1.790          H  
ATOM   1041 1HB  ALA A  65     -27.959   4.505   6.720  1.00  2.460          H  
ATOM   1042 2HB  ALA A  65     -27.007   3.614   5.516  1.00  2.460          H  
ATOM   1043 3HB  ALA A  65     -27.136   2.998   7.170  1.00  2.460          H  
ATOM   1044  N   GLY A  66     -25.034   4.805   9.298  1.00  1.550          N  
ATOM   1045  CA  GLY A  66     -25.239   5.247  10.661  1.00  1.760          C  
ATOM   1046  C   GLY A  66     -25.376   6.785  10.679  1.00  1.810          C  
ATOM   1047  O   GLY A  66     -24.846   7.478   9.802  1.00  2.200          O  
ATOM   1048  H   GLY A  66     -24.182   4.291   9.031  1.00  1.860          H  
ATOM   1049 1HA  GLY A  66     -26.135   4.762  11.042  1.00  2.110          H  
ATOM   1050 2HA  GLY A  66     -24.398   4.934  11.278  1.00  2.110          H  
ATOM   1051  N   ASP A  67     -26.133   7.340  11.641  1.00  2.380          N  
ATOM   1052  CA  ASP A  67     -26.837   6.668  12.730  1.00  2.740          C  
ATOM   1053  C   ASP A  67     -28.278   6.306  12.375  1.00  2.350          C  
ATOM   1054  O   ASP A  67     -29.058   5.944  13.262  1.00  2.830          O  
ATOM   1055  CB  ASP A  67     -26.839   7.604  13.937  1.00  3.690          C  
ATOM   1056  CG  ASP A  67     -27.564   8.921  13.607  1.00  3.690          C  
ATOM   1057  OD1 ASP A  67     -28.024   9.047  12.471  1.00  3.690          O  
ATOM   1058  OD2 ASP A  67     -27.623   9.787  14.447  1.00  3.690          O  
ATOM   1059  H   ASP A  67     -26.280   8.350  11.626  1.00  2.860          H  
ATOM   1060  HA  ASP A  67     -26.301   5.762  13.004  1.00  3.290          H  
ATOM   1061 1HB  ASP A  67     -27.346   7.123  14.777  1.00  4.430          H  
ATOM   1062 2HB  ASP A  67     -25.816   7.823  14.244  1.00  4.430          H  
ATOM   1063  N   THR A  68     -28.628   6.432  11.098  1.00  1.750          N  
ATOM   1064  CA  THR A  68     -29.966   6.169  10.616  1.00  1.570          C  
ATOM   1065  C   THR A  68     -29.953   5.138   9.482  1.00  1.380          C  
ATOM   1066  O   THR A  68     -29.796   5.508   8.319  1.00  1.520          O  
ATOM   1067  CB  THR A  68     -30.602   7.483  10.135  1.00  2.270          C  
ATOM   1068  OG1 THR A  68     -30.616   8.432  11.232  1.00  2.270          O  
ATOM   1069  CG2 THR A  68     -32.026   7.247   9.649  1.00  2.270          C  
ATOM   1070  H   THR A  68     -27.916   6.681  10.412  1.00  2.100          H  
ATOM   1071  HA  THR A  68     -30.575   5.826  11.443  1.00  1.880          H  
ATOM   1072  HB  THR A  68     -30.011   7.886   9.330  1.00  2.720          H  
ATOM   1073  HG1 THR A  68     -29.673   8.646  11.518  1.00  2.720          H  
ATOM   1074 1HG2 THR A  68     -32.451   8.191   9.319  1.00  2.720          H  
ATOM   1075 2HG2 THR A  68     -32.034   6.542   8.816  1.00  2.720          H  
ATOM   1076 3HG2 THR A  68     -32.623   6.844  10.464  1.00  2.720          H  
ATOM   1077  N   PRO A  69     -30.207   3.854   9.775  1.00  1.570          N  
ATOM   1078  CA  PRO A  69     -30.198   2.746   8.842  1.00  1.900          C  
ATOM   1079  C   PRO A  69     -31.211   2.992   7.747  1.00  1.690          C  
ATOM   1080  O   PRO A  69     -32.204   3.688   7.978  1.00  1.570          O  
ATOM   1081  CB  PRO A  69     -30.603   1.553   9.716  1.00  2.850          C  
ATOM   1082  CG  PRO A  69     -30.228   1.957  11.115  1.00  2.850          C  
ATOM   1083  CD  PRO A  69     -30.466   3.443  11.169  1.00  2.850          C  
ATOM   1084  HA  PRO A  69     -29.186   2.619   8.426  1.00  2.280          H  
ATOM   1085 1HB  PRO A  69     -31.679   1.347   9.587  1.00  3.420          H  
ATOM   1086 2HB  PRO A  69     -30.067   0.654   9.385  1.00  3.420          H  
ATOM   1087 1HG  PRO A  69     -30.833   1.403  11.849  1.00  3.420          H  
ATOM   1088 2HG  PRO A  69     -29.175   1.697  11.310  1.00  3.420          H  
ATOM   1089 1HD  PRO A  69     -31.504   3.669  11.459  1.00  3.420          H  
ATOM   1090 2HD  PRO A  69     -29.728   3.865  11.863  1.00  3.420          H  
ATOM   1091  N   LEU A  70     -30.964   2.422   6.576  1.00  2.060          N  
ATOM   1092  CA  LEU A  70     -31.893   2.542   5.463  1.00  2.300          C  
ATOM   1093  C   LEU A  70     -33.064   1.625   5.757  1.00  2.760          C  
ATOM   1094  O   LEU A  70     -32.885   0.539   6.328  1.00  3.060          O  
ATOM   1095  CB  LEU A  70     -31.264   2.062   4.141  1.00  3.120          C  
ATOM   1096  CG  LEU A  70     -30.004   2.773   3.613  1.00  3.120          C  
ATOM   1097  CD1 LEU A  70     -29.569   2.083   2.350  1.00  3.120          C  
ATOM   1098  CD2 LEU A  70     -30.271   4.206   3.337  1.00  3.120          C  
ATOM   1099  H   LEU A  70     -30.119   1.866   6.484  1.00  2.470          H  
ATOM   1100  HA  LEU A  70     -32.259   3.566   5.384  1.00  2.760          H  
ATOM   1101 1HB  LEU A  70     -31.012   1.010   4.257  1.00  3.750          H  
ATOM   1102 2HB  LEU A  70     -32.027   2.141   3.361  1.00  3.750          H  
ATOM   1103  HG  LEU A  70     -29.203   2.687   4.348  1.00  3.750          H  
ATOM   1104 1HD1 LEU A  70     -28.693   2.556   1.981  1.00  3.750          H  
ATOM   1105 2HD1 LEU A  70     -29.364   1.036   2.557  1.00  3.750          H  
ATOM   1106 3HD1 LEU A  70     -30.362   2.164   1.602  1.00  3.750          H  
ATOM   1107 1HD2 LEU A  70     -29.366   4.663   2.947  1.00  3.750          H  
ATOM   1108 2HD2 LEU A  70     -31.044   4.291   2.608  1.00  3.750          H  
ATOM   1109 3HD2 LEU A  70     -30.577   4.708   4.248  1.00  3.750          H  
ATOM   1110  N   LYS A  71     -34.250   2.012   5.308  1.00  2.960          N  
ATOM   1111  CA  LYS A  71     -35.428   1.171   5.488  1.00  3.440          C  
ATOM   1112  C   LYS A  71     -36.164   0.943   4.173  1.00  3.800          C  
ATOM   1113  O   LYS A  71     -36.247   1.832   3.328  1.00  3.720          O  
ATOM   1114  CB  LYS A  71     -36.332   1.785   6.548  1.00  4.620          C  
ATOM   1115  CG  LYS A  71     -35.698   1.827   7.939  1.00  4.620          C  
ATOM   1116  CD  LYS A  71     -36.643   2.390   8.983  1.00  4.620          C  
ATOM   1117  CE  LYS A  71     -35.969   2.442  10.351  1.00  4.620          C  
ATOM   1118  NZ  LYS A  71     -36.876   2.994  11.403  1.00  4.620          N  
ATOM   1119  H   LYS A  71     -34.338   2.926   4.853  1.00  3.550          H  
ATOM   1120  HA  LYS A  71     -35.107   0.192   5.846  1.00  4.130          H  
ATOM   1121 1HB  LYS A  71     -36.532   2.805   6.277  1.00  5.550          H  
ATOM   1122 2HB  LYS A  71     -37.279   1.247   6.594  1.00  5.550          H  
ATOM   1123 1HG  LYS A  71     -35.386   0.821   8.226  1.00  5.550          H  
ATOM   1124 2HG  LYS A  71     -34.810   2.463   7.907  1.00  5.550          H  
ATOM   1125 1HD  LYS A  71     -36.941   3.399   8.694  1.00  5.550          H  
ATOM   1126 2HD  LYS A  71     -37.535   1.768   9.048  1.00  5.550          H  
ATOM   1127 1HE  LYS A  71     -35.667   1.436  10.636  1.00  5.550          H  
ATOM   1128 2HE  LYS A  71     -35.078   3.071  10.283  1.00  5.550          H  
ATOM   1129 1HZ  LYS A  71     -36.393   3.011  12.290  1.00  5.550          H  
ATOM   1130 2HZ  LYS A  71     -37.153   3.933  11.154  1.00  5.550          H  
ATOM   1131 3HZ  LYS A  71     -37.698   2.411  11.481  1.00  5.550          H  
ATOM   1132  N   GLU A  72     -36.731  -0.253   4.031  1.00  3.890          N  
ATOM   1133  CA  GLU A  72     -37.428  -0.669   2.818  1.00  3.890          C  
ATOM   1134  C   GLU A  72     -38.771  -0.016   2.486  1.00  3.890          C  
ATOM   1135  O   GLU A  72     -39.186  -0.048   1.324  1.00  3.890          O  
ATOM   1136  CB  GLU A  72     -37.631  -2.199   2.851  1.00  5.450          C  
ATOM   1137  CG  GLU A  72     -38.633  -2.744   3.914  1.00  5.450          C  
ATOM   1138  CD  GLU A  72     -38.032  -2.952   5.281  1.00  5.450          C  
ATOM   1139  OE1 GLU A  72     -36.995  -2.383   5.541  1.00  5.450          O  
ATOM   1140  OE2 GLU A  72     -38.605  -3.668   6.061  1.00  5.450          O  
ATOM   1141  H   GLU A  72     -36.634  -0.941   4.784  1.00  4.670          H  
ATOM   1142  HA  GLU A  72     -36.755  -0.447   1.993  1.00  4.670          H  
ATOM   1143 1HB  GLU A  72     -37.982  -2.526   1.871  1.00  6.540          H  
ATOM   1144 2HB  GLU A  72     -36.670  -2.682   3.020  1.00  6.540          H  
ATOM   1145 1HG  GLU A  72     -39.480  -2.084   3.999  1.00  6.540          H  
ATOM   1146 2HG  GLU A  72     -39.008  -3.700   3.555  1.00  6.540          H  
ATOM   1147  N   VAL A  73     -39.459   0.596   3.458  1.00  3.890          N  
ATOM   1148  CA  VAL A  73     -40.772   1.150   3.134  1.00  3.890          C  
ATOM   1149  C   VAL A  73     -40.696   2.519   2.458  1.00  3.460          C  
ATOM   1150  O   VAL A  73     -41.222   2.698   1.359  1.00  3.520          O  
ATOM   1151  CB  VAL A  73     -41.635   1.243   4.413  1.00  5.450          C  
ATOM   1152  CG1 VAL A  73     -42.973   1.944   4.121  1.00  5.450          C  
ATOM   1153  CG2 VAL A  73     -41.876  -0.168   4.949  1.00  5.450          C  
ATOM   1154  H   VAL A  73     -39.100   0.616   4.403  1.00  4.670          H  
ATOM   1155  HA  VAL A  73     -41.264   0.461   2.447  1.00  4.670          H  
ATOM   1156  HB  VAL A  73     -41.111   1.831   5.161  1.00  6.540          H  
ATOM   1157 1HG1 VAL A  73     -43.559   1.995   5.037  1.00  6.540          H  
ATOM   1158 2HG1 VAL A  73     -42.813   2.953   3.751  1.00  6.540          H  
ATOM   1159 3HG1 VAL A  73     -43.523   1.374   3.371  1.00  6.540          H  
ATOM   1160 1HG2 VAL A  73     -42.475  -0.117   5.858  1.00  6.540          H  
ATOM   1161 2HG2 VAL A  73     -42.404  -0.756   4.198  1.00  6.540          H  
ATOM   1162 3HG2 VAL A  73     -40.927  -0.646   5.175  1.00  6.540          H  
ATOM   1163  N   ARG A  74     -40.083   3.491   3.127  1.00  3.060          N  
ATOM   1164  CA  ARG A  74     -39.942   4.821   2.536  1.00  2.590          C  
ATOM   1165  C   ARG A  74     -38.539   5.443   2.683  1.00  2.240          C  
ATOM   1166  O   ARG A  74     -37.992   5.933   1.692  1.00  2.350          O  
ATOM   1167  CB  ARG A  74     -41.040   5.780   3.013  1.00  3.810          C  
ATOM   1168  CG  ARG A  74     -40.965   7.172   2.411  1.00  3.810          C  
ATOM   1169  CD  ARG A  74     -42.108   8.009   2.828  1.00  3.810          C  
ATOM   1170  NE  ARG A  74     -42.011   9.359   2.282  1.00  3.810          N  
ATOM   1171  CZ  ARG A  74     -42.888  10.362   2.514  1.00  3.810          C  
ATOM   1172  NH1 ARG A  74     -43.940  10.170   3.288  1.00  3.810          N  
ATOM   1173  NH2 ARG A  74     -42.687  11.547   1.958  1.00  3.810          N  
ATOM   1174  H   ARG A  74     -39.694   3.260   4.021  1.00  3.670          H  
ATOM   1175  HA  ARG A  74     -40.112   4.710   1.465  1.00  3.110          H  
ATOM   1176 1HB  ARG A  74     -42.002   5.369   2.707  1.00  4.580          H  
ATOM   1177 2HB  ARG A  74     -41.082   5.891   4.077  1.00  4.580          H  
ATOM   1178 1HG  ARG A  74     -40.051   7.668   2.741  1.00  4.580          H  
ATOM   1179 2HG  ARG A  74     -40.967   7.100   1.324  1.00  4.580          H  
ATOM   1180 1HD  ARG A  74     -43.034   7.557   2.471  1.00  4.580          H  
ATOM   1181 2HD  ARG A  74     -42.123   8.076   3.915  1.00  4.580          H  
ATOM   1182  HE  ARG A  74     -41.221   9.560   1.681  1.00  4.580          H  
ATOM   1183 1HH1 ARG A  74     -44.100   9.271   3.716  1.00  4.580          H  
ATOM   1184 2HH1 ARG A  74     -44.590  10.925   3.456  1.00  4.580          H  
ATOM   1185 1HH2 ARG A  74     -41.881  11.696   1.364  1.00  4.580          H  
ATOM   1186 2HH2 ARG A  74     -43.334  12.303   2.123  1.00  4.580          H  
ATOM   1187  N   PRO A  75     -37.884   5.453   3.871  1.00  2.210          N  
ATOM   1188  CA  PRO A  75     -36.570   6.058   4.077  1.00  2.390          C  
ATOM   1189  C   PRO A  75     -35.471   5.147   3.522  1.00  1.680          C  
ATOM   1190  O   PRO A  75     -34.626   4.658   4.267  1.00  2.270          O  
ATOM   1191  CB  PRO A  75     -36.474   6.175   5.618  1.00  3.580          C  
ATOM   1192  CG  PRO A  75     -37.868   5.887   6.134  1.00  3.580          C  
ATOM   1193  CD  PRO A  75     -38.472   4.940   5.118  1.00  3.580          C  
ATOM   1194  HA  PRO A  75     -36.541   7.048   3.599  1.00  2.870          H  
ATOM   1195 1HB  PRO A  75     -35.731   5.472   6.020  1.00  4.300          H  
ATOM   1196 2HB  PRO A  75     -36.129   7.185   5.890  1.00  4.300          H  
ATOM   1197 1HG  PRO A  75     -37.808   5.442   7.140  1.00  4.300          H  
ATOM   1198 2HG  PRO A  75     -38.437   6.823   6.235  1.00  4.300          H  
ATOM   1199 1HD  PRO A  75     -38.142   3.920   5.289  1.00  4.300          H  
ATOM   1200 2HD  PRO A  75     -39.528   5.034   5.190  1.00  4.300          H  
ATOM   1201  N   GLY A  76     -35.497   4.922   2.209  1.00  1.100          N  
ATOM   1202  CA  GLY A  76     -34.562   4.009   1.546  1.00  1.090          C  
ATOM   1203  C   GLY A  76     -33.282   4.691   1.089  1.00  0.820          C  
ATOM   1204  O   GLY A  76     -32.377   4.045   0.556  1.00  0.820          O  
ATOM   1205  H   GLY A  76     -36.231   5.382   1.669  1.00  1.320          H  
ATOM   1206 1HA  GLY A  76     -34.318   3.188   2.223  1.00  1.310          H  
ATOM   1207 2HA  GLY A  76     -35.060   3.556   0.689  1.00  1.310          H  
ATOM   1208  N   ILE A  77     -33.208   6.016   1.257  1.00  0.800          N  
ATOM   1209  CA  ILE A  77     -32.041   6.786   0.825  1.00  0.740          C  
ATOM   1210  C   ILE A  77     -31.403   7.589   1.950  1.00  0.650          C  
ATOM   1211  O   ILE A  77     -32.067   8.373   2.636  1.00  0.740          O  
ATOM   1212  CB  ILE A  77     -32.377   7.736  -0.353  1.00  1.060          C  
ATOM   1213  CG1 ILE A  77     -32.877   6.898  -1.549  1.00  1.060          C  
ATOM   1214  CG2 ILE A  77     -31.095   8.556  -0.755  1.00  1.060          C  
ATOM   1215  CD1 ILE A  77     -33.474   7.681  -2.700  1.00  1.060          C  
ATOM   1216  H   ILE A  77     -33.989   6.487   1.691  1.00  0.960          H  
ATOM   1217  HA  ILE A  77     -31.296   6.085   0.470  1.00  0.890          H  
ATOM   1218  HB  ILE A  77     -33.173   8.418  -0.063  1.00  1.270          H  
ATOM   1219 1HG1 ILE A  77     -32.042   6.329  -1.913  1.00  1.270          H  
ATOM   1220 2HG1 ILE A  77     -33.634   6.214  -1.202  1.00  1.270          H  
ATOM   1221 1HG2 ILE A  77     -31.317   9.220  -1.579  1.00  1.270          H  
ATOM   1222 2HG2 ILE A  77     -30.751   9.160   0.082  1.00  1.270          H  
ATOM   1223 3HG2 ILE A  77     -30.302   7.863  -1.051  1.00  1.270          H  
ATOM   1224 1HD1 ILE A  77     -33.792   6.994  -3.477  1.00  1.270          H  
ATOM   1225 2HD1 ILE A  77     -34.338   8.245  -2.347  1.00  1.270          H  
ATOM   1226 3HD1 ILE A  77     -32.747   8.365  -3.116  1.00  1.270          H  
ATOM   1227  N   TYR A  78     -30.093   7.416   2.089  1.00  0.620          N  
ATOM   1228  CA  TYR A  78     -29.278   8.113   3.088  1.00  0.700          C  
ATOM   1229  C   TYR A  78     -27.850   8.235   2.559  1.00  0.810          C  
ATOM   1230  O   TYR A  78     -27.367   7.348   1.853  1.00  0.900          O  
ATOM   1231  CB  TYR A  78     -29.316   7.359   4.422  1.00  0.950          C  
ATOM   1232  CG  TYR A  78     -28.621   7.995   5.609  1.00  0.950          C  
ATOM   1233  CD1 TYR A  78     -29.240   8.916   6.446  1.00  0.950          C  
ATOM   1234  CD2 TYR A  78     -27.358   7.623   5.856  1.00  0.950          C  
ATOM   1235  CE1 TYR A  78     -28.533   9.429   7.545  1.00  0.950          C  
ATOM   1236  CE2 TYR A  78     -26.655   8.121   6.937  1.00  0.950          C  
ATOM   1237  CZ  TYR A  78     -27.221   9.005   7.778  1.00  0.950          C  
ATOM   1238  OH  TYR A  78     -26.488   9.464   8.872  1.00  0.950          O  
ATOM   1239  H   TYR A  78     -29.667   6.725   1.455  1.00  0.740          H  
ATOM   1240  HA  TYR A  78     -29.672   9.119   3.232  1.00  0.840          H  
ATOM   1241 1HB  TYR A  78     -30.353   7.172   4.703  1.00  1.140          H  
ATOM   1242 2HB  TYR A  78     -28.843   6.404   4.283  1.00  1.140          H  
ATOM   1243  HD1 TYR A  78     -30.267   9.225   6.260  1.00  1.140          H  
ATOM   1244  HD2 TYR A  78     -26.887   6.916   5.185  1.00  1.140          H  
ATOM   1245  HE1 TYR A  78     -29.006  10.140   8.221  1.00  1.140          H  
ATOM   1246  HE2 TYR A  78     -25.628   7.797   7.114  1.00  1.140          H  
ATOM   1247  HH  TYR A  78     -25.714   8.850   9.041  1.00  1.140          H  
ATOM   1248  N   THR A  79     -27.182   9.347   2.840  1.00  0.960          N  
ATOM   1249  CA  THR A  79     -25.802   9.493   2.397  1.00  1.120          C  
ATOM   1250  C   THR A  79     -24.803   9.143   3.488  1.00  1.240          C  
ATOM   1251  O   THR A  79     -25.144   9.080   4.667  1.00  1.380          O  
ATOM   1252  CB  THR A  79     -25.558  10.909   1.856  1.00  1.500          C  
ATOM   1253  OG1 THR A  79     -25.778  11.871   2.901  1.00  1.500          O  
ATOM   1254  CG2 THR A  79     -26.520  11.173   0.697  1.00  1.500          C  
ATOM   1255  H   THR A  79     -27.599  10.087   3.391  1.00  1.150          H  
ATOM   1256  HA  THR A  79     -25.630   8.800   1.578  1.00  1.340          H  
ATOM   1257  HB  THR A  79     -24.526  10.992   1.503  1.00  1.800          H  
ATOM   1258  HG1 THR A  79     -25.440  12.728   2.623  1.00  1.800          H  
ATOM   1259 1HG2 THR A  79     -26.351  12.172   0.304  1.00  1.800          H  
ATOM   1260 2HG2 THR A  79     -26.344  10.443  -0.086  1.00  1.800          H  
ATOM   1261 3HG2 THR A  79     -27.548  11.091   1.041  1.00  1.800          H  
ATOM   1262  N   ALA A  80     -23.548   8.987   3.104  1.00  1.300          N  
ATOM   1263  CA  ALA A  80     -22.481   8.638   4.023  1.00  1.510          C  
ATOM   1264  C   ALA A  80     -21.160   9.285   3.613  1.00  1.310          C  
ATOM   1265  O   ALA A  80     -20.977   9.680   2.457  1.00  1.170          O  
ATOM   1266  CB  ALA A  80     -22.351   7.136   4.055  1.00  2.030          C  
ATOM   1267  H   ALA A  80     -23.352   9.037   2.104  1.00  1.560          H  
ATOM   1268  HA  ALA A  80     -22.745   9.006   5.017  1.00  1.810          H  
ATOM   1269 1HB  ALA A  80     -21.572   6.846   4.758  1.00  2.440          H  
ATOM   1270 2HB  ALA A  80     -23.306   6.708   4.370  1.00  2.440          H  
ATOM   1271 3HB  ALA A  80     -22.105   6.778   3.066  1.00  2.440          H  
ATOM   1272  N   LYS A  81     -20.234   9.422   4.561  1.00  1.450          N  
ATOM   1273  CA  LYS A  81     -18.949  10.036   4.238  1.00  1.310          C  
ATOM   1274  C   LYS A  81     -17.774   9.374   4.958  1.00  1.340          C  
ATOM   1275  O   LYS A  81     -17.904   8.933   6.103  1.00  1.550          O  
ATOM   1276  CB  LYS A  81     -19.033  11.533   4.579  1.00  1.890          C  
ATOM   1277  CG  LYS A  81     -17.812  12.397   4.225  1.00  1.890          C  
ATOM   1278  CD  LYS A  81     -18.092  13.869   4.529  1.00  1.890          C  
ATOM   1279  CE  LYS A  81     -16.910  14.754   4.175  1.00  1.890          C  
ATOM   1280  NZ  LYS A  81     -17.175  16.195   4.490  1.00  1.890          N  
ATOM   1281  H   LYS A  81     -20.416   9.099   5.504  1.00  1.740          H  
ATOM   1282  HA  LYS A  81     -18.778   9.929   3.170  1.00  1.570          H  
ATOM   1283 1HB  LYS A  81     -19.891  11.962   4.059  1.00  2.270          H  
ATOM   1284 2HB  LYS A  81     -19.213  11.644   5.646  1.00  2.270          H  
ATOM   1285 1HG  LYS A  81     -16.953  12.083   4.813  1.00  2.270          H  
ATOM   1286 2HG  LYS A  81     -17.568  12.278   3.163  1.00  2.270          H  
ATOM   1287 1HD  LYS A  81     -18.964  14.195   3.962  1.00  2.270          H  
ATOM   1288 2HD  LYS A  81     -18.307  13.978   5.591  1.00  2.270          H  
ATOM   1289 1HE  LYS A  81     -16.035  14.421   4.736  1.00  2.270          H  
ATOM   1290 2HE  LYS A  81     -16.703  14.658   3.109  1.00  2.270          H  
ATOM   1291 1HZ  LYS A  81     -16.367  16.749   4.240  1.00  2.270          H  
ATOM   1292 2HZ  LYS A  81     -17.977  16.517   3.965  1.00  2.270          H  
ATOM   1293 3HZ  LYS A  81     -17.358  16.299   5.479  1.00  2.270          H  
ATOM   1294  N   LEU A  82     -16.616   9.347   4.294  1.00  1.220          N  
ATOM   1295  CA  LEU A  82     -15.384   8.836   4.899  1.00  1.340          C  
ATOM   1296  C   LEU A  82     -14.446   9.970   5.298  1.00  1.420          C  
ATOM   1297  O   LEU A  82     -14.570  11.108   4.843  1.00  1.400          O  
ATOM   1298  CB  LEU A  82     -14.630   7.861   3.976  1.00  1.830          C  
ATOM   1299  CG  LEU A  82     -15.132   6.371   3.935  1.00  1.830          C  
ATOM   1300  CD1 LEU A  82     -16.343   6.220   3.001  1.00  1.830          C  
ATOM   1301  CD2 LEU A  82     -13.962   5.469   3.492  1.00  1.830          C  
ATOM   1302  H   LEU A  82     -16.614   9.697   3.328  1.00  1.460          H  
ATOM   1303  HA  LEU A  82     -15.651   8.295   5.806  1.00  1.610          H  
ATOM   1304 1HB  LEU A  82     -14.676   8.255   2.986  1.00  2.190          H  
ATOM   1305 2HB  LEU A  82     -13.584   7.843   4.271  1.00  2.190          H  
ATOM   1306  HG  LEU A  82     -15.454   6.077   4.928  1.00  2.190          H  
ATOM   1307 1HD1 LEU A  82     -16.673   5.178   3.005  1.00  2.190          H  
ATOM   1308 2HD1 LEU A  82     -17.161   6.850   3.340  1.00  2.190          H  
ATOM   1309 3HD1 LEU A  82     -16.068   6.503   1.993  1.00  2.190          H  
ATOM   1310 1HD2 LEU A  82     -14.279   4.426   3.490  1.00  2.190          H  
ATOM   1311 2HD2 LEU A  82     -13.634   5.751   2.488  1.00  2.190          H  
ATOM   1312 3HD2 LEU A  82     -13.131   5.577   4.184  1.00  2.190          H  
ATOM   1313  N   GLU A  83     -13.440   9.644   6.104  1.00  1.600          N  
ATOM   1314  CA  GLU A  83     -12.491  10.646   6.594  1.00  1.750          C  
ATOM   1315  C   GLU A  83     -11.730  11.373   5.479  1.00  1.650          C  
ATOM   1316  O   GLU A  83     -11.354  12.533   5.646  1.00  1.820          O  
ATOM   1317  CB  GLU A  83     -11.483  10.009   7.554  1.00  2.390          C  
ATOM   1318  CG  GLU A  83     -12.071   9.501   8.883  1.00  2.390          C  
ATOM   1319  CD  GLU A  83     -11.014   8.897   9.810  1.00  2.390          C  
ATOM   1320  OE1 GLU A  83      -9.839   9.097   9.541  1.00  2.390          O  
ATOM   1321  OE2 GLU A  83     -11.382   8.228  10.758  1.00  2.390          O  
ATOM   1322  H   GLU A  83     -13.361   8.695   6.434  1.00  1.920          H  
ATOM   1323  HA  GLU A  83     -13.055  11.395   7.150  1.00  2.100          H  
ATOM   1324 1HB  GLU A  83     -10.998   9.185   7.071  1.00  2.870          H  
ATOM   1325 2HB  GLU A  83     -10.709  10.738   7.792  1.00  2.870          H  
ATOM   1326 1HG  GLU A  83     -12.552  10.335   9.393  1.00  2.870          H  
ATOM   1327 2HG  GLU A  83     -12.833   8.759   8.670  1.00  2.870          H  
ATOM   1328  N   ASN A  84     -11.518  10.726   4.329  1.00  1.490          N  
ATOM   1329  CA  ASN A  84     -10.796  11.374   3.240  1.00  1.510          C  
ATOM   1330  C   ASN A  84     -11.701  12.165   2.306  1.00  1.430          C  
ATOM   1331  O   ASN A  84     -11.256  12.629   1.257  1.00  1.530          O  
ATOM   1332  CB  ASN A  84      -9.997  10.375   2.441  1.00  2.110          C  
ATOM   1333  CG  ASN A  84     -10.832   9.337   1.711  1.00  2.110          C  
ATOM   1334  OD1 ASN A  84     -12.095   9.359   1.656  1.00  2.110          O  
ATOM   1335  ND2 ASN A  84     -10.113   8.398   1.124  1.00  2.110          N  
ATOM   1336  H   ASN A  84     -11.828   9.773   4.208  1.00  1.790          H  
ATOM   1337  HA  ASN A  84     -10.093  12.084   3.679  1.00  1.810          H  
ATOM   1338 1HB  ASN A  84      -9.406  10.911   1.696  1.00  2.530          H  
ATOM   1339 2HB  ASN A  84      -9.295   9.886   3.083  1.00  2.530          H  
ATOM   1340 1HD2 ASN A  84     -10.559   7.649   0.610  1.00  2.530          H  
ATOM   1341 2HD2 ASN A  84      -9.083   8.442   1.196  1.00  2.530          H  
ATOM   1342  N   GLY A  85     -12.967  12.329   2.676  1.00  1.340          N  
ATOM   1343  CA  GLY A  85     -13.902  13.078   1.865  1.00  1.380          C  
ATOM   1344  C   GLY A  85     -14.736  12.238   0.906  1.00  1.210          C  
ATOM   1345  O   GLY A  85     -15.625  12.784   0.249  1.00  1.370          O  
ATOM   1346  H   GLY A  85     -13.308  11.926   3.553  1.00  1.610          H  
ATOM   1347 1HA  GLY A  85     -14.571  13.615   2.531  1.00  1.660          H  
ATOM   1348 2HA  GLY A  85     -13.356  13.832   1.301  1.00  1.660          H  
ATOM   1349  N   THR A  86     -14.484  10.926   0.814  1.00  0.990          N  
ATOM   1350  CA  THR A  86     -15.286  10.125  -0.113  1.00  0.880          C  
ATOM   1351  C   THR A  86     -16.761  10.288   0.248  1.00  0.820          C  
ATOM   1352  O   THR A  86     -17.165  10.124   1.408  1.00  0.990          O  
ATOM   1353  CB  THR A  86     -14.877   8.618  -0.110  1.00  1.280          C  
ATOM   1354  OG1 THR A  86     -13.497   8.505  -0.466  1.00  1.280          O  
ATOM   1355  CG2 THR A  86     -15.718   7.788  -1.112  1.00  1.280          C  
ATOM   1356  H   THR A  86     -13.721  10.506   1.343  1.00  1.190          H  
ATOM   1357  HA  THR A  86     -15.138  10.511  -1.118  1.00  1.060          H  
ATOM   1358  HB  THR A  86     -15.020   8.215   0.858  1.00  1.530          H  
ATOM   1359  HG1 THR A  86     -12.951   8.697   0.314  1.00  1.530          H  
ATOM   1360 1HG2 THR A  86     -15.394   6.755  -1.074  1.00  1.530          H  
ATOM   1361 2HG2 THR A  86     -16.763   7.847  -0.851  1.00  1.530          H  
ATOM   1362 3HG2 THR A  86     -15.585   8.157  -2.109  1.00  1.530          H  
ATOM   1363  N   SER A  87     -17.566  10.627  -0.768  1.00  0.790          N  
ATOM   1364  CA  SER A  87     -19.004  10.885  -0.599  1.00  0.960          C  
ATOM   1365  C   SER A  87     -19.864   9.796  -1.212  1.00  0.920          C  
ATOM   1366  O   SER A  87     -19.788   9.499  -2.413  1.00  0.850          O  
ATOM   1367  CB  SER A  87     -19.373  12.243  -1.162  1.00  1.280          C  
ATOM   1368  OG  SER A  87     -20.762  12.440  -1.138  1.00  1.280          O  
ATOM   1369  H   SER A  87     -17.133  10.707  -1.693  1.00  0.950          H  
ATOM   1370  HA  SER A  87     -19.220  10.908   0.471  1.00  1.150          H  
ATOM   1371 1HB  SER A  87     -18.886  13.013  -0.563  1.00  1.530          H  
ATOM   1372 2HB  SER A  87     -19.005  12.348  -2.166  1.00  1.530          H  
ATOM   1373  HG  SER A  87     -20.907  13.326  -1.483  1.00  1.530          H  
ATOM   1374  N   ILE A  88     -20.661   9.146  -0.369  1.00  1.010          N  
ATOM   1375  CA  ILE A  88     -21.432   8.001  -0.816  1.00  1.020          C  
ATOM   1376  C   ILE A  88     -22.942   8.117  -0.662  1.00  1.040          C  
ATOM   1377  O   ILE A  88     -23.462   8.409   0.415  1.00  1.210          O  
ATOM   1378  CB  ILE A  88     -20.948   6.749  -0.062  1.00  1.420          C  
ATOM   1379  CG1 ILE A  88     -19.454   6.583  -0.355  1.00  1.420          C  
ATOM   1380  CG2 ILE A  88     -21.789   5.501  -0.481  1.00  1.420          C  
ATOM   1381  CD1 ILE A  88     -18.760   5.535   0.407  1.00  1.420          C  
ATOM   1382  H   ILE A  88     -20.706   9.442   0.610  1.00  1.210          H  
ATOM   1383  HA  ILE A  88     -21.225   7.855  -1.870  1.00  1.220          H  
ATOM   1384  HB  ILE A  88     -21.041   6.913   1.005  1.00  1.710          H  
ATOM   1385 1HG1 ILE A  88     -19.340   6.420  -1.394  1.00  1.710          H  
ATOM   1386 2HG1 ILE A  88     -18.951   7.499  -0.097  1.00  1.710          H  
ATOM   1387 1HG2 ILE A  88     -21.450   4.623   0.045  1.00  1.710          H  
ATOM   1388 2HG2 ILE A  88     -22.833   5.661  -0.238  1.00  1.710          H  
ATOM   1389 3HG2 ILE A  88     -21.698   5.340  -1.551  1.00  1.710          H  
ATOM   1390 1HD1 ILE A  88     -17.720   5.537   0.134  1.00  1.710          H  
ATOM   1391 2HD1 ILE A  88     -18.855   5.748   1.468  1.00  1.710          H  
ATOM   1392 3HD1 ILE A  88     -19.179   4.579   0.189  1.00  1.710          H  
ATOM   1393  N   THR A  89     -23.662   7.850  -1.746  1.00  0.900          N  
ATOM   1394  CA  THR A  89     -25.121   7.832  -1.655  1.00  0.890          C  
ATOM   1395  C   THR A  89     -25.591   6.384  -1.658  1.00  0.820          C  
ATOM   1396  O   THR A  89     -25.256   5.598  -2.553  1.00  0.800          O  
ATOM   1397  CB  THR A  89     -25.812   8.629  -2.778  1.00  1.250          C  
ATOM   1398  OG1 THR A  89     -25.413  10.004  -2.699  1.00  1.250          O  
ATOM   1399  CG2 THR A  89     -27.347   8.544  -2.607  1.00  1.250          C  
ATOM   1400  H   THR A  89     -23.163   7.646  -2.617  1.00  1.080          H  
ATOM   1401  HA  THR A  89     -25.424   8.270  -0.711  1.00  1.070          H  
ATOM   1402  HB  THR A  89     -25.533   8.228  -3.745  1.00  1.500          H  
ATOM   1403  HG1 THR A  89     -24.480  10.078  -2.923  1.00  1.500          H  
ATOM   1404 1HG2 THR A  89     -27.827   9.121  -3.395  1.00  1.500          H  
ATOM   1405 2HG2 THR A  89     -27.681   7.507  -2.673  1.00  1.500          H  
ATOM   1406 3HG2 THR A  89     -27.633   8.950  -1.637  1.00  1.500          H  
ATOM   1407  N   LEU A  90     -26.367   6.028  -0.637  1.00  0.810          N  
ATOM   1408  CA  LEU A  90     -26.865   4.674  -0.466  1.00  0.770          C  
ATOM   1409  C   LEU A  90     -28.371   4.582  -0.711  1.00  0.700          C  
ATOM   1410  O   LEU A  90     -29.163   5.236  -0.026  1.00  0.700          O  
ATOM   1411  CB  LEU A  90     -26.606   4.269   0.977  1.00  1.090          C  
ATOM   1412  CG  LEU A  90     -25.193   4.402   1.490  1.00  1.090          C  
ATOM   1413  CD1 LEU A  90     -25.244   4.223   2.973  1.00  1.090          C  
ATOM   1414  CD2 LEU A  90     -24.283   3.340   0.832  1.00  1.090          C  
ATOM   1415  H   LEU A  90     -26.612   6.706   0.089  1.00  0.970          H  
ATOM   1416  HA  LEU A  90     -26.357   4.015  -1.164  1.00  0.920          H  
ATOM   1417 1HB  LEU A  90     -27.266   4.829   1.632  1.00  1.310          H  
ATOM   1418 2HB  LEU A  90     -26.845   3.223   1.055  1.00  1.310          H  
ATOM   1419  HG  LEU A  90     -24.804   5.402   1.283  1.00  1.310          H  
ATOM   1420 1HD1 LEU A  90     -24.266   4.321   3.374  1.00  1.310          H  
ATOM   1421 2HD1 LEU A  90     -25.890   4.992   3.408  1.00  1.310          H  
ATOM   1422 3HD1 LEU A  90     -25.638   3.252   3.214  1.00  1.310          H  
ATOM   1423 1HD2 LEU A  90     -23.281   3.433   1.232  1.00  1.310          H  
ATOM   1424 2HD2 LEU A  90     -24.659   2.346   1.040  1.00  1.310          H  
ATOM   1425 3HD2 LEU A  90     -24.257   3.492  -0.247  1.00  1.310          H  
ATOM   1426  N   ARG A  91     -28.780   3.748  -1.671  1.00  0.660          N  
ATOM   1427  CA  ARG A  91     -30.194   3.589  -2.003  1.00  0.620          C  
ATOM   1428  C   ARG A  91     -30.611   2.113  -2.022  1.00  0.510          C  
ATOM   1429  O   ARG A  91     -30.049   1.309  -2.766  1.00  0.500          O  
ATOM   1430  CB  ARG A  91     -30.418   4.253  -3.361  1.00  0.880          C  
ATOM   1431  CG  ARG A  91     -31.801   4.218  -3.953  1.00  0.880          C  
ATOM   1432  CD  ARG A  91     -31.867   5.131  -5.143  1.00  0.880          C  
ATOM   1433  NE  ARG A  91     -33.176   5.132  -5.770  1.00  0.880          N  
ATOM   1434  CZ  ARG A  91     -33.681   6.076  -6.575  1.00  0.880          C  
ATOM   1435  NH1 ARG A  91     -33.003   7.163  -6.890  1.00  0.880          N  
ATOM   1436  NH2 ARG A  91     -34.896   5.871  -7.037  1.00  0.880          N  
ATOM   1437  H   ARG A  91     -28.098   3.245  -2.245  1.00  0.790          H  
ATOM   1438  HA  ARG A  91     -30.787   4.108  -1.255  1.00  0.740          H  
ATOM   1439 1HB  ARG A  91     -30.129   5.301  -3.285  1.00  1.060          H  
ATOM   1440 2HB  ARG A  91     -29.747   3.790  -4.087  1.00  1.060          H  
ATOM   1441 1HG  ARG A  91     -32.015   3.211  -4.286  1.00  1.060          H  
ATOM   1442 2HG  ARG A  91     -32.539   4.515  -3.227  1.00  1.060          H  
ATOM   1443 1HD  ARG A  91     -31.636   6.144  -4.821  1.00  1.060          H  
ATOM   1444 2HD  ARG A  91     -31.134   4.804  -5.882  1.00  1.060          H  
ATOM   1445  HE  ARG A  91     -33.785   4.334  -5.627  1.00  1.060          H  
ATOM   1446 1HH1 ARG A  91     -32.075   7.307  -6.527  1.00  1.060          H  
ATOM   1447 2HH1 ARG A  91     -33.416   7.856  -7.498  1.00  1.060          H  
ATOM   1448 1HH2 ARG A  91     -35.374   4.998  -6.744  1.00  1.060          H  
ATOM   1449 2HH2 ARG A  91     -35.342   6.538  -7.648  1.00  1.060          H  
ATOM   1450  N   SER A  92     -31.626   1.748  -1.235  1.00  0.600          N  
ATOM   1451  CA  SER A  92     -32.063   0.345  -1.185  1.00  0.740          C  
ATOM   1452  C   SER A  92     -33.516   0.179  -1.601  1.00  0.970          C  
ATOM   1453  O   SER A  92     -34.268   1.155  -1.645  1.00  1.210          O  
ATOM   1454  CB  SER A  92     -31.858  -0.209   0.206  1.00  0.980          C  
ATOM   1455  OG  SER A  92     -32.694   0.427   1.128  1.00  0.980          O  
ATOM   1456  H   SER A  92     -32.055   2.446  -0.612  1.00  0.720          H  
ATOM   1457  HA  SER A  92     -31.456  -0.236  -1.872  1.00  0.890          H  
ATOM   1458 1HB  SER A  92     -32.061  -1.280   0.204  1.00  1.180          H  
ATOM   1459 2HB  SER A  92     -30.820  -0.077   0.496  1.00  1.180          H  
ATOM   1460  HG  SER A  92     -32.429   0.097   1.991  1.00  1.180          H  
ATOM   1461  N   LEU A  93     -33.914  -1.045  -1.960  1.00  1.160          N  
ATOM   1462  CA  LEU A  93     -35.311  -1.332  -2.315  1.00  1.530          C  
ATOM   1463  C   LEU A  93     -36.162  -1.014  -1.079  1.00  1.870          C  
ATOM   1464  O   LEU A  93     -35.745  -1.398   0.012  1.00  2.120          O  
ATOM   1465  CB  LEU A  93     -35.452  -2.810  -2.694  1.00  1.990          C  
ATOM   1466  CG  LEU A  93     -36.782  -3.266  -3.319  1.00  1.990          C  
ATOM   1467  CD1 LEU A  93     -36.931  -2.656  -4.753  1.00  1.990          C  
ATOM   1468  CD2 LEU A  93     -36.777  -4.736  -3.365  1.00  1.990          C  
ATOM   1469  H   LEU A  93     -33.237  -1.817  -1.986  1.00  1.390          H  
ATOM   1470  HA  LEU A  93     -35.593  -0.707  -3.151  1.00  1.840          H  
ATOM   1471 1HB  LEU A  93     -34.658  -3.055  -3.413  1.00  2.390          H  
ATOM   1472 2HB  LEU A  93     -35.285  -3.410  -1.800  1.00  2.390          H  
ATOM   1473  HG  LEU A  93     -37.615  -2.943  -2.714  1.00  2.390          H  
ATOM   1474 1HD1 LEU A  93     -37.863  -2.999  -5.195  1.00  2.390          H  
ATOM   1475 2HD1 LEU A  93     -36.933  -1.573  -4.733  1.00  2.390          H  
ATOM   1476 3HD1 LEU A  93     -36.101  -2.983  -5.375  1.00  2.390          H  
ATOM   1477 1HD2 LEU A  93     -37.697  -5.112  -3.813  1.00  2.390          H  
ATOM   1478 2HD2 LEU A  93     -35.940  -5.032  -3.956  1.00  2.390          H  
ATOM   1479 3HD2 LEU A  93     -36.674  -5.141  -2.362  1.00  2.390          H  
ATOM   1480  N   SER A  94     -37.348  -0.356  -1.192  1.00  2.200          N  
ATOM   1481  CA  SER A  94     -38.112   0.055  -2.382  1.00  2.360          C  
ATOM   1482  C   SER A  94     -37.601   1.199  -3.255  1.00  2.210          C  
ATOM   1483  O   SER A  94     -38.167   1.420  -4.328  1.00  2.430          O  
ATOM   1484  CB  SER A  94     -39.494   0.473  -1.928  1.00  3.240          C  
ATOM   1485  OG  SER A  94     -39.432   1.697  -1.244  1.00  3.240          O  
ATOM   1486  H   SER A  94     -37.855  -0.161  -0.322  1.00  2.640          H  
ATOM   1487  HA  SER A  94     -38.224  -0.811  -3.015  1.00  2.830          H  
ATOM   1488 1HB  SER A  94     -40.162   0.558  -2.782  1.00  3.890          H  
ATOM   1489 2HB  SER A  94     -39.898  -0.292  -1.265  1.00  3.890          H  
ATOM   1490  HG  SER A  94     -40.247   1.762  -0.717  1.00  3.890          H  
ATOM   1491  N   SER A  95     -36.598   1.964  -2.820  1.00  1.950          N  
ATOM   1492  CA  SER A  95     -36.163   3.094  -3.636  1.00  1.980          C  
ATOM   1493  C   SER A  95     -35.244   2.657  -4.773  1.00  1.800          C  
ATOM   1494  O   SER A  95     -35.175   3.309  -5.822  1.00  2.030          O  
ATOM   1495  CB  SER A  95     -35.486   4.144  -2.777  1.00  2.760          C  
ATOM   1496  OG  SER A  95     -36.398   4.719  -1.877  1.00  2.760          O  
ATOM   1497  H   SER A  95     -36.112   1.754  -1.950  1.00  2.340          H  
ATOM   1498  HA  SER A  95     -37.049   3.550  -4.078  1.00  2.380          H  
ATOM   1499 1HB  SER A  95     -34.661   3.691  -2.224  1.00  3.310          H  
ATOM   1500 2HB  SER A  95     -35.070   4.914  -3.416  1.00  3.310          H  
ATOM   1501  HG  SER A  95     -35.935   5.445  -1.461  1.00  3.310          H  
ATOM   1502  N   SER A  96     -34.511   1.577  -4.574  1.00  1.530          N  
ATOM   1503  CA  SER A  96     -33.626   1.055  -5.618  1.00  1.440          C  
ATOM   1504  C   SER A  96     -34.474   0.278  -6.618  1.00  1.570          C  
ATOM   1505  O   SER A  96     -35.664   0.061  -6.398  1.00  1.720          O  
ATOM   1506  CB  SER A  96     -32.545   0.148  -5.077  1.00  2.050          C  
ATOM   1507  OG  SER A  96     -33.073  -1.071  -4.659  1.00  2.050          O  
ATOM   1508  H   SER A  96     -34.561   1.151  -3.653  1.00  1.840          H  
ATOM   1509  HA  SER A  96     -33.156   1.888  -6.140  1.00  1.730          H  
ATOM   1510 1HB  SER A  96     -31.785  -0.022  -5.838  1.00  2.460          H  
ATOM   1511 2HB  SER A  96     -32.058   0.635  -4.247  1.00  2.460          H  
ATOM   1512  HG  SER A  96     -32.328  -1.582  -4.321  1.00  2.460          H  
ATOM   1513  N   GLN A  97     -33.883  -0.106  -7.753  1.00  1.640          N  
ATOM   1514  CA  GLN A  97     -34.618  -0.888  -8.752  1.00  1.760          C  
ATOM   1515  C   GLN A  97     -34.348  -2.395  -8.690  1.00  1.610          C  
ATOM   1516  O   GLN A  97     -34.908  -3.162  -9.475  1.00  1.770          O  
ATOM   1517  CB  GLN A  97     -34.303  -0.387 -10.165  1.00  2.420          C  
ATOM   1518  CG  GLN A  97     -34.774   1.031 -10.446  1.00  2.420          C  
ATOM   1519  CD  GLN A  97     -34.455   1.497 -11.873  1.00  2.420          C  
ATOM   1520  OE1 GLN A  97     -33.312   1.403 -12.364  1.00  2.420          O  
ATOM   1521  NE2 GLN A  97     -35.483   1.999 -12.558  1.00  2.420          N  
ATOM   1522  H   GLN A  97     -32.911   0.122  -7.904  1.00  1.970          H  
ATOM   1523  HA  GLN A  97     -35.683  -0.742  -8.573  1.00  2.110          H  
ATOM   1524 1HB  GLN A  97     -33.229  -0.433 -10.333  1.00  2.900          H  
ATOM   1525 2HB  GLN A  97     -34.776  -1.044 -10.894  1.00  2.900          H  
ATOM   1526 1HG  GLN A  97     -35.852   1.071 -10.304  1.00  2.900          H  
ATOM   1527 2HG  GLN A  97     -34.284   1.708  -9.746  1.00  2.900          H  
ATOM   1528 1HE2 GLN A  97     -35.352   2.320 -13.499  1.00  2.900          H  
ATOM   1529 2HE2 GLN A  97     -36.390   2.058 -12.137  1.00  2.900          H  
ATOM   1530  N   GLU A  98     -33.458  -2.810  -7.801  1.00  1.430          N  
ATOM   1531  CA  GLU A  98     -33.069  -4.212  -7.698  1.00  1.450          C  
ATOM   1532  C   GLU A  98     -34.054  -4.982  -6.834  1.00  1.550          C  
ATOM   1533  O   GLU A  98     -34.266  -4.636  -5.682  1.00  1.570          O  
ATOM   1534  CB  GLU A  98     -31.644  -4.351  -7.155  1.00  2.020          C  
ATOM   1535  CG  GLU A  98     -31.119  -5.797  -7.160  1.00  2.020          C  
ATOM   1536  CD  GLU A  98     -30.925  -6.324  -8.544  1.00  2.020          C  
ATOM   1537  OE1 GLU A  98     -30.524  -5.568  -9.376  1.00  2.020          O  
ATOM   1538  OE2 GLU A  98     -31.227  -7.476  -8.779  1.00  2.020          O  
ATOM   1539  H   GLU A  98     -33.063  -2.128  -7.171  1.00  1.720          H  
ATOM   1540  HA  GLU A  98     -33.088  -4.647  -8.699  1.00  1.740          H  
ATOM   1541 1HB  GLU A  98     -30.964  -3.739  -7.750  1.00  2.430          H  
ATOM   1542 2HB  GLU A  98     -31.607  -3.977  -6.133  1.00  2.430          H  
ATOM   1543 1HG  GLU A  98     -30.168  -5.832  -6.638  1.00  2.430          H  
ATOM   1544 2HG  GLU A  98     -31.805  -6.444  -6.640  1.00  2.430          H  
ATOM   1545  N   GLN A  99     -34.600  -6.078  -7.351  1.00  1.760          N  
ATOM   1546  CA  GLN A  99     -35.631  -6.838  -6.630  1.00  2.060          C  
ATOM   1547  C   GLN A  99     -35.238  -7.302  -5.226  1.00  2.160          C  
ATOM   1548  O   GLN A  99     -36.111  -7.454  -4.368  1.00  2.460          O  
ATOM   1549  CB  GLN A  99     -36.077  -8.049  -7.454  1.00  2.760          C  
ATOM   1550  CG  GLN A  99     -37.228  -8.850  -6.829  1.00  2.760          C  
ATOM   1551  CD  GLN A  99     -38.504  -8.043  -6.701  1.00  2.760          C  
ATOM   1552  OE1 GLN A  99     -39.003  -7.487  -7.683  1.00  2.760          O  
ATOM   1553  NE2 GLN A  99     -39.034  -7.965  -5.487  1.00  2.760          N  
ATOM   1554  H   GLN A  99     -34.343  -6.342  -8.296  1.00  2.110          H  
ATOM   1555  HA  GLN A  99     -36.493  -6.178  -6.518  1.00  2.470          H  
ATOM   1556 1HB  GLN A  99     -36.391  -7.719  -8.444  1.00  3.320          H  
ATOM   1557 2HB  GLN A  99     -35.233  -8.727  -7.586  1.00  3.320          H  
ATOM   1558 1HG  GLN A  99     -37.439  -9.694  -7.482  1.00  3.320          H  
ATOM   1559 2HG  GLN A  99     -36.953  -9.218  -5.848  1.00  3.320          H  
ATOM   1560 1HE2 GLN A  99     -39.875  -7.445  -5.335  1.00  3.320          H  
ATOM   1561 2HE2 GLN A  99     -38.575  -8.418  -4.714  1.00  3.320          H  
ATOM   1562  N   THR A 100     -33.970  -7.629  -5.002  1.00  2.060          N  
ATOM   1563  CA  THR A 100     -33.540  -8.067  -3.676  1.00  2.300          C  
ATOM   1564  C   THR A 100     -32.367  -7.260  -3.060  1.00  1.820          C  
ATOM   1565  O   THR A 100     -32.017  -7.482  -1.892  1.00  1.940          O  
ATOM   1566  CB  THR A 100     -33.232  -9.590  -3.691  1.00  3.120          C  
ATOM   1567  OG1 THR A 100     -32.201  -9.902  -4.649  1.00  3.120          O  
ATOM   1568  CG2 THR A 100     -34.495 -10.367  -4.072  1.00  3.120          C  
ATOM   1569  H   THR A 100     -33.293  -7.589  -5.749  1.00  2.470          H  
ATOM   1570  HA  THR A 100     -34.383  -7.934  -3.000  1.00  2.760          H  
ATOM   1571  HB  THR A 100     -32.901  -9.900  -2.701  1.00  3.750          H  
ATOM   1572  HG1 THR A 100     -31.311  -9.659  -4.298  1.00  3.750          H  
ATOM   1573 1HG2 THR A 100     -34.275 -11.432  -4.066  1.00  3.750          H  
ATOM   1574 2HG2 THR A 100     -35.285 -10.153  -3.353  1.00  3.750          H  
ATOM   1575 3HG2 THR A 100     -34.819 -10.080  -5.061  1.00  3.750          H  
ATOM   1576  N   GLY A 101     -31.759  -6.351  -3.839  1.00  1.460          N  
ATOM   1577  CA  GLY A 101     -30.539  -5.625  -3.457  1.00  1.370          C  
ATOM   1578  C   GLY A 101     -30.649  -4.104  -3.218  1.00  0.970          C  
ATOM   1579  O   GLY A 101     -31.618  -3.592  -2.627  1.00  1.190          O  
ATOM   1580  H   GLY A 101     -32.140  -6.170  -4.755  1.00  1.750          H  
ATOM   1581 1HA  GLY A 101     -30.125  -6.090  -2.564  1.00  1.640          H  
ATOM   1582 2HA  GLY A 101     -29.792  -5.800  -4.230  1.00  1.640          H  
ATOM   1583  N   ALA A 102     -29.588  -3.406  -3.664  1.00  1.240          N  
ATOM   1584  CA  ALA A 102     -29.381  -1.966  -3.484  1.00  0.930          C  
ATOM   1585  C   ALA A 102     -28.475  -1.397  -4.591  1.00  0.890          C  
ATOM   1586  O   ALA A 102     -27.869  -2.157  -5.365  1.00  1.250          O  
ATOM   1587  CB  ALA A 102     -28.776  -1.688  -2.114  1.00  1.430          C  
ATOM   1588  H   ALA A 102     -28.864  -3.921  -4.149  1.00  1.490          H  
ATOM   1589  HA  ALA A 102     -30.344  -1.470  -3.555  1.00  1.120          H  
ATOM   1590 1HB  ALA A 102     -28.644  -0.617  -1.980  1.00  1.710          H  
ATOM   1591 2HB  ALA A 102     -29.434  -2.071  -1.335  1.00  1.710          H  
ATOM   1592 3HB  ALA A 102     -27.818  -2.168  -2.045  1.00  1.710          H  
ATOM   1593  N   ARG A 103     -28.439  -0.057  -4.663  1.00  0.630          N  
ATOM   1594  CA  ARG A 103     -27.608   0.710  -5.588  1.00  0.780          C  
ATOM   1595  C   ARG A 103     -26.784   1.780  -4.848  1.00  0.890          C  
ATOM   1596  O   ARG A 103     -27.297   2.490  -3.973  1.00  0.950          O  
ATOM   1597  CB  ARG A 103     -28.478   1.399  -6.635  1.00  1.030          C  
ATOM   1598  CG  ARG A 103     -27.723   2.258  -7.679  1.00  1.030          C  
ATOM   1599  CD  ARG A 103     -28.656   2.878  -8.655  1.00  1.030          C  
ATOM   1600  NE  ARG A 103     -29.272   1.889  -9.530  1.00  1.030          N  
ATOM   1601  CZ  ARG A 103     -30.344   2.088 -10.319  1.00  1.030          C  
ATOM   1602  NH1 ARG A 103     -30.960   3.256 -10.365  1.00  1.030          N  
ATOM   1603  NH2 ARG A 103     -30.760   1.075 -11.047  1.00  1.030          N  
ATOM   1604  H   ARG A 103     -29.005   0.464  -3.997  1.00  0.760          H  
ATOM   1605  HA  ARG A 103     -26.939   0.019  -6.079  1.00  0.940          H  
ATOM   1606 1HB  ARG A 103     -29.037   0.641  -7.181  1.00  1.240          H  
ATOM   1607 2HB  ARG A 103     -29.200   2.042  -6.134  1.00  1.240          H  
ATOM   1608 1HG  ARG A 103     -27.174   3.059  -7.187  1.00  1.240          H  
ATOM   1609 2HG  ARG A 103     -27.026   1.623  -8.232  1.00  1.240          H  
ATOM   1610 1HD  ARG A 103     -29.442   3.397  -8.109  1.00  1.240          H  
ATOM   1611 2HD  ARG A 103     -28.105   3.588  -9.273  1.00  1.240          H  
ATOM   1612  HE  ARG A 103     -28.855   0.943  -9.577  1.00  1.240          H  
ATOM   1613 1HH1 ARG A 103     -30.630   4.029  -9.809  1.00  1.240          H  
ATOM   1614 2HH1 ARG A 103     -31.761   3.376 -10.972  1.00  1.240          H  
ATOM   1615 1HH2 ARG A 103     -30.229   0.188 -10.982  1.00  1.240          H  
ATOM   1616 2HH2 ARG A 103     -31.579   1.167 -11.659  1.00  1.240          H  
ATOM   1617  N   TRP A 104     -25.497   1.898  -5.196  1.00  0.930          N  
ATOM   1618  CA  TRP A 104     -24.623   2.897  -4.566  1.00  1.030          C  
ATOM   1619  C   TRP A 104     -23.944   3.822  -5.570  1.00  1.050          C  
ATOM   1620  O   TRP A 104     -23.490   3.391  -6.640  1.00  1.130          O  
ATOM   1621  CB  TRP A 104     -23.490   2.203  -3.821  1.00  1.400          C  
ATOM   1622  CG  TRP A 104     -23.915   1.274  -2.765  1.00  1.400          C  
ATOM   1623  CD1 TRP A 104     -25.080   1.234  -2.064  1.00  1.400          C  
ATOM   1624  CD2 TRP A 104     -23.171   0.150  -2.342  1.00  1.400          C  
ATOM   1625  NE1 TRP A 104     -25.080   0.175  -1.246  1.00  1.400          N  
ATOM   1626  CE2 TRP A 104     -23.924  -0.503  -1.415  1.00  1.400          C  
ATOM   1627  CE3 TRP A 104     -21.947  -0.354  -2.683  1.00  1.400          C  
ATOM   1628  CZ2 TRP A 104     -23.495  -1.618  -0.835  1.00  1.400          C  
ATOM   1629  CZ3 TRP A 104     -21.517  -1.516  -2.085  1.00  1.400          C  
ATOM   1630  CH2 TRP A 104     -22.270  -2.121  -1.192  1.00  1.400          C  
ATOM   1631  H   TRP A 104     -25.144   1.272  -5.923  1.00  1.120          H  
ATOM   1632  HA  TRP A 104     -25.212   3.503  -3.881  1.00  1.240          H  
ATOM   1633 1HB  TRP A 104     -22.867   1.681  -4.526  1.00  1.680          H  
ATOM   1634 2HB  TRP A 104     -22.864   2.964  -3.353  1.00  1.680          H  
ATOM   1635  HD1 TRP A 104     -25.887   1.940  -2.144  1.00  1.680          H  
ATOM   1636  HE1 TRP A 104     -25.820  -0.079  -0.612  1.00  1.680          H  
ATOM   1637  HE3 TRP A 104     -21.341   0.159  -3.412  1.00  1.680          H  
ATOM   1638  HZ2 TRP A 104     -24.078  -2.104  -0.126  1.00  1.680          H  
ATOM   1639  HZ3 TRP A 104     -20.562  -1.931  -2.350  1.00  1.680          H  
ATOM   1640  HH2 TRP A 104     -21.908  -3.029  -0.725  1.00  1.680          H  
ATOM   1641  N   THR A 105     -23.749   5.076  -5.163  1.00  0.980          N  
ATOM   1642  CA  THR A 105     -22.922   6.013  -5.937  1.00  0.970          C  
ATOM   1643  C   THR A 105     -21.766   6.484  -5.061  1.00  0.870          C  
ATOM   1644  O   THR A 105     -21.982   7.122  -4.024  1.00  0.850          O  
ATOM   1645  CB  THR A 105     -23.727   7.233  -6.440  1.00  1.360          C  
ATOM   1646  OG1 THR A 105     -24.792   6.791  -7.290  1.00  1.360          O  
ATOM   1647  CG2 THR A 105     -22.818   8.186  -7.223  1.00  1.360          C  
ATOM   1648  H   THR A 105     -24.186   5.372  -4.282  1.00  1.180          H  
ATOM   1649  HA  THR A 105     -22.500   5.493  -6.801  1.00  1.160          H  
ATOM   1650  HB  THR A 105     -24.148   7.762  -5.593  1.00  1.630          H  
ATOM   1651  HG1 THR A 105     -25.426   6.295  -6.769  1.00  1.630          H  
ATOM   1652 1HG2 THR A 105     -23.403   9.036  -7.570  1.00  1.630          H  
ATOM   1653 2HG2 THR A 105     -22.007   8.546  -6.588  1.00  1.630          H  
ATOM   1654 3HG2 THR A 105     -22.397   7.660  -8.081  1.00  1.630          H  
ATOM   1655  N   ILE A 106     -20.530   6.204  -5.481  1.00  0.810          N  
ATOM   1656  CA  ILE A 106     -19.363   6.552  -4.671  1.00  0.740          C  
ATOM   1657  C   ILE A 106     -18.394   7.537  -5.350  1.00  0.640          C  
ATOM   1658  O   ILE A 106     -17.726   7.190  -6.327  1.00  0.640          O  
ATOM   1659  CB  ILE A 106     -18.618   5.246  -4.353  1.00  1.060          C  
ATOM   1660  CG1 ILE A 106     -19.598   4.243  -3.574  1.00  1.060          C  
ATOM   1661  CG2 ILE A 106     -17.340   5.543  -3.585  1.00  1.060          C  
ATOM   1662  CD1 ILE A 106     -19.115   2.823  -3.405  1.00  1.060          C  
ATOM   1663  H   ILE A 106     -20.392   5.678  -6.352  1.00  0.970          H  
ATOM   1664  HA  ILE A 106     -19.706   7.011  -3.746  1.00  0.890          H  
ATOM   1665  HB  ILE A 106     -18.372   4.785  -5.279  1.00  1.280          H  
ATOM   1666 1HG1 ILE A 106     -19.783   4.635  -2.605  1.00  1.280          H  
ATOM   1667 2HG1 ILE A 106     -20.535   4.185  -4.111  1.00  1.280          H  
ATOM   1668 1HG2 ILE A 106     -16.827   4.658  -3.425  1.00  1.280          H  
ATOM   1669 2HG2 ILE A 106     -16.719   6.192  -4.153  1.00  1.280          H  
ATOM   1670 3HG2 ILE A 106     -17.562   6.012  -2.644  1.00  1.280          H  
ATOM   1671 1HD1 ILE A 106     -19.874   2.251  -2.870  1.00  1.280          H  
ATOM   1672 2HD1 ILE A 106     -18.951   2.370  -4.382  1.00  1.280          H  
ATOM   1673 3HD1 ILE A 106     -18.206   2.803  -2.842  1.00  1.280          H  
ATOM   1674  N   ASP A 107     -18.284   8.744  -4.775  1.00  0.640          N  
ATOM   1675  CA  ASP A 107     -17.435   9.860  -5.238  1.00  0.670          C  
ATOM   1676  C   ASP A 107     -16.073   9.862  -4.501  1.00  0.640          C  
ATOM   1677  O   ASP A 107     -15.991  10.262  -3.331  1.00  0.800          O  
ATOM   1678  CB  ASP A 107     -18.244  11.153  -5.003  1.00  0.930          C  
ATOM   1679  CG  ASP A 107     -17.654  12.529  -5.456  1.00  0.930          C  
ATOM   1680  OD1 ASP A 107     -16.491  12.649  -5.780  1.00  0.930          O  
ATOM   1681  OD2 ASP A 107     -18.416  13.477  -5.437  1.00  0.930          O  
ATOM   1682  H   ASP A 107     -18.869   8.928  -3.955  1.00  0.770          H  
ATOM   1683  HA  ASP A 107     -17.249   9.739  -6.305  1.00  0.800          H  
ATOM   1684 1HB  ASP A 107     -19.209  11.034  -5.499  1.00  1.110          H  
ATOM   1685 2HB  ASP A 107     -18.460  11.210  -3.957  1.00  1.110          H  
ATOM   1686  N   ILE A 108     -14.998   9.379  -5.148  1.00  0.600          N  
ATOM   1687  CA  ILE A 108     -13.719   9.178  -4.453  1.00  0.750          C  
ATOM   1688  C   ILE A 108     -12.764  10.345  -4.682  1.00  0.870          C  
ATOM   1689  O   ILE A 108     -12.442  10.687  -5.821  1.00  0.900          O  
ATOM   1690  CB  ILE A 108     -13.038   7.901  -4.965  1.00  0.990          C  
ATOM   1691  CG1 ILE A 108     -13.972   6.721  -4.790  1.00  0.990          C  
ATOM   1692  CG2 ILE A 108     -11.779   7.668  -4.127  1.00  0.990          C  
ATOM   1693  CD1 ILE A 108     -13.566   5.487  -5.538  1.00  0.990          C  
ATOM   1694  H   ILE A 108     -15.048   9.106  -6.136  1.00  0.720          H  
ATOM   1695  HA  ILE A 108     -13.902   9.092  -3.386  1.00  0.900          H  
ATOM   1696  HB  ILE A 108     -12.774   7.999  -6.019  1.00  1.190          H  
ATOM   1697 1HG1 ILE A 108     -14.045   6.489  -3.734  1.00  1.190          H  
ATOM   1698 2HG1 ILE A 108     -14.947   7.001  -5.154  1.00  1.190          H  
ATOM   1699 1HG2 ILE A 108     -11.265   6.771  -4.452  1.00  1.190          H  
ATOM   1700 2HG2 ILE A 108     -11.125   8.498  -4.228  1.00  1.190          H  
ATOM   1701 3HG2 ILE A 108     -12.053   7.569  -3.080  1.00  1.190          H  
ATOM   1702 1HD1 ILE A 108     -14.301   4.730  -5.345  1.00  1.190          H  
ATOM   1703 2HD1 ILE A 108     -13.530   5.710  -6.613  1.00  1.190          H  
ATOM   1704 3HD1 ILE A 108     -12.595   5.134  -5.220  1.00  1.190          H  
ATOM   1705  N   LYS A 109     -12.298  10.952  -3.596  1.00  1.040          N  
ATOM   1706  CA  LYS A 109     -11.441  12.116  -3.714  1.00  1.190          C  
ATOM   1707  C   LYS A 109      -9.962  11.754  -3.794  1.00  1.150          C  
ATOM   1708  O   LYS A 109      -9.492  10.839  -3.117  1.00  1.610          O  
ATOM   1709  CB  LYS A 109     -11.687  13.055  -2.530  1.00  1.610          C  
ATOM   1710  CG  LYS A 109     -13.166  13.462  -2.341  1.00  1.610          C  
ATOM   1711  CD  LYS A 109     -13.747  14.141  -3.568  1.00  1.610          C  
ATOM   1712  CE  LYS A 109     -15.159  14.626  -3.328  1.00  1.610          C  
ATOM   1713  NZ  LYS A 109     -15.785  15.087  -4.599  1.00  1.610          N  
ATOM   1714  H   LYS A 109     -12.569  10.609  -2.686  1.00  1.250          H  
ATOM   1715  HA  LYS A 109     -11.689  12.634  -4.640  1.00  1.430          H  
ATOM   1716 1HB  LYS A 109     -11.359  12.569  -1.604  1.00  1.930          H  
ATOM   1717 2HB  LYS A 109     -11.091  13.960  -2.650  1.00  1.930          H  
ATOM   1718 1HG  LYS A 109     -13.761  12.572  -2.124  1.00  1.930          H  
ATOM   1719 2HG  LYS A 109     -13.246  14.135  -1.486  1.00  1.930          H  
ATOM   1720 1HD  LYS A 109     -13.119  14.979  -3.866  1.00  1.930          H  
ATOM   1721 2HD  LYS A 109     -13.805  13.431  -4.395  1.00  1.930          H  
ATOM   1722 1HE  LYS A 109     -15.759  13.811  -2.913  1.00  1.930          H  
ATOM   1723 2HE  LYS A 109     -15.142  15.452  -2.619  1.00  1.930          H  
ATOM   1724 1HZ  LYS A 109     -16.732  15.399  -4.423  1.00  1.930          H  
ATOM   1725 2HZ  LYS A 109     -15.257  15.837  -5.005  1.00  1.930          H  
ATOM   1726 3HZ  LYS A 109     -15.814  14.280  -5.257  1.00  1.930          H  
ATOM   1727  N   GLY A 110      -9.236  12.500  -4.622  1.00  1.530          N  
ATOM   1728  CA  GLY A 110      -7.794  12.373  -4.817  1.00  1.840          C  
ATOM   1729  C   GLY A 110      -7.107  13.634  -4.302  1.00  1.850          C  
ATOM   1730  O   GLY A 110      -7.424  14.121  -3.216  1.00  2.240          O  
ATOM   1731  H   GLY A 110      -9.719  13.216  -5.147  1.00  1.840          H  
ATOM   1732 1HA  GLY A 110      -7.421  11.498  -4.284  1.00  2.210          H  
ATOM   1733 2HA  GLY A 110      -7.575  12.229  -5.874  1.00  2.210          H  
ATOM   1734  N   ASN A 111      -6.167  14.154  -5.087  1.00  2.250          N  
ATOM   1735  CA  ASN A 111      -5.407  15.347  -4.724  1.00  3.040          C  
ATOM   1736  C   ASN A 111      -5.023  16.114  -5.996  1.00  3.670          C  
ATOM   1737  O   ASN A 111      -5.324  15.665  -7.111  1.00  3.890          O  
ATOM   1738  CB  ASN A 111      -4.183  14.946  -3.903  1.00  3.940          C  
ATOM   1739  CG  ASN A 111      -3.697  15.997  -2.937  1.00  3.940          C  
ATOM   1740  OD1 ASN A 111      -3.780  17.203  -3.215  1.00  3.940          O  
ATOM   1741  ND2 ASN A 111      -3.192  15.562  -1.813  1.00  3.940          N  
ATOM   1742  H   ASN A 111      -5.985  13.701  -5.969  1.00  2.700          H  
ATOM   1743  HA  ASN A 111      -6.040  16.002  -4.121  1.00  3.650          H  
ATOM   1744 1HB  ASN A 111      -4.411  14.043  -3.336  1.00  4.730          H  
ATOM   1745 2HB  ASN A 111      -3.363  14.710  -4.580  1.00  4.730          H  
ATOM   1746 1HD2 ASN A 111      -2.850  16.212  -1.132  1.00  4.730          H  
ATOM   1747 2HD2 ASN A 111      -3.147  14.579  -1.630  1.00  4.730          H  
ATOM   1748  N   LYS A 112      -4.331  17.243  -5.836  1.00  3.890          N  
ATOM   1749  CA  LYS A 112      -3.985  18.105  -6.961  1.00  3.890          C  
ATOM   1750  C   LYS A 112      -2.979  17.523  -7.924  1.00  3.890          C  
ATOM   1751  O   LYS A 112      -3.224  17.525  -9.132  1.00  3.890          O  
ATOM   1752  CB  LYS A 112      -3.442  19.445  -6.461  1.00  5.450          C  
ATOM   1753  CG  LYS A 112      -3.036  20.451  -7.582  1.00  5.450          C  
ATOM   1754  CD  LYS A 112      -4.241  20.909  -8.418  1.00  5.450          C  
ATOM   1755  CE  LYS A 112      -3.900  22.120  -9.319  1.00  5.450          C  
ATOM   1756  NZ  LYS A 112      -3.043  21.755 -10.515  1.00  5.450          N  
ATOM   1757  H   LYS A 112      -4.095  17.531  -4.892  1.00  4.670          H  
ATOM   1758  HA  LYS A 112      -4.901  18.290  -7.521  1.00  4.670          H  
ATOM   1759 1HB  LYS A 112      -4.189  19.926  -5.832  1.00  6.540          H  
ATOM   1760 2HB  LYS A 112      -2.562  19.267  -5.840  1.00  6.540          H  
ATOM   1761 1HG  LYS A 112      -2.580  21.325  -7.120  1.00  6.540          H  
ATOM   1762 2HG  LYS A 112      -2.298  19.998  -8.249  1.00  6.540          H  
ATOM   1763 1HD  LYS A 112      -4.548  20.091  -9.078  1.00  6.540          H  
ATOM   1764 2HD  LYS A 112      -5.073  21.165  -7.767  1.00  6.540          H  
ATOM   1765 1HE  LYS A 112      -4.825  22.567  -9.675  1.00  6.540          H  
ATOM   1766 2HE  LYS A 112      -3.363  22.852  -8.720  1.00  6.540          H  
ATOM   1767 1HZ  LYS A 112      -2.852  22.570 -11.060  1.00  6.540          H  
ATOM   1768 2HZ  LYS A 112      -2.148  21.315 -10.276  1.00  6.540          H  
ATOM   1769 3HZ  LYS A 112      -3.507  21.069 -11.120  1.00  6.540          H  
ATOM   1770  N   GLN A 113      -1.859  17.006  -7.416  1.00  3.890          N  
ATOM   1771  CA  GLN A 113      -0.835  16.495  -8.314  1.00  3.890          C  
ATOM   1772  C   GLN A 113      -1.273  15.210  -8.984  1.00  3.890          C  
ATOM   1773  O   GLN A 113      -0.737  14.831 -10.023  1.00  3.890          O  
ATOM   1774  CB  GLN A 113       0.493  16.263  -7.571  1.00  5.450          C  
ATOM   1775  CG  GLN A 113       0.523  15.078  -6.569  1.00  5.450          C  
ATOM   1776  CD  GLN A 113      -0.002  15.447  -5.192  1.00  5.450          C  
ATOM   1777  OE1 GLN A 113      -0.900  16.294  -5.056  1.00  5.450          O  
ATOM   1778  NE2 GLN A 113       0.563  14.823  -4.165  1.00  5.450          N  
ATOM   1779  H   GLN A 113      -1.699  17.003  -6.407  1.00  4.670          H  
ATOM   1780  HA  GLN A 113      -0.665  17.242  -9.090  1.00  4.670          H  
ATOM   1781 1HB  GLN A 113       1.282  16.092  -8.303  1.00  6.540          H  
ATOM   1782 2HB  GLN A 113       0.754  17.166  -7.022  1.00  6.540          H  
ATOM   1783 1HG  GLN A 113      -0.038  14.237  -6.942  1.00  6.540          H  
ATOM   1784 2HG  GLN A 113       1.563  14.780  -6.447  1.00  6.540          H  
ATOM   1785 1HE2 GLN A 113       0.278  15.027  -3.226  1.00  6.540          H  
ATOM   1786 2HE2 GLN A 113       1.288  14.151  -4.323  1.00  6.540          H  
ATOM   1787  N   LEU A 114      -2.268  14.560  -8.405  1.00  3.890          N  
ATOM   1788  CA  LEU A 114      -2.735  13.296  -8.906  1.00  3.890          C  
ATOM   1789  C   LEU A 114      -3.667  13.582 -10.072  1.00  3.890          C  
ATOM   1790  O   LEU A 114      -3.580  12.930 -11.119  1.00  3.890          O  
ATOM   1791  CB  LEU A 114      -3.431  12.569  -7.764  1.00  5.450          C  
ATOM   1792  CG  LEU A 114      -2.516  12.263  -6.496  1.00  5.450          C  
ATOM   1793  CD1 LEU A 114      -3.356  11.684  -5.367  1.00  5.450          C  
ATOM   1794  CD2 LEU A 114      -1.374  11.303  -6.857  1.00  5.450          C  
ATOM   1795  H   LEU A 114      -2.688  14.965  -7.579  1.00  4.670          H  
ATOM   1796  HA  LEU A 114      -1.895  12.716  -9.279  1.00  4.670          H  
ATOM   1797 1HB  LEU A 114      -4.286  13.155  -7.445  1.00  6.540          H  
ATOM   1798 2HB  LEU A 114      -3.775  11.641  -8.160  1.00  6.540          H  
ATOM   1799  HG  LEU A 114      -2.098  13.199  -6.137  1.00  6.540          H  
ATOM   1800 1HD1 LEU A 114      -2.723  11.528  -4.499  1.00  6.540          H  
ATOM   1801 2HD1 LEU A 114      -4.139  12.363  -5.106  1.00  6.540          H  
ATOM   1802 3HD1 LEU A 114      -3.786  10.755  -5.651  1.00  6.540          H  
ATOM   1803 1HD2 LEU A 114      -0.762  11.124  -5.971  1.00  6.540          H  
ATOM   1804 2HD2 LEU A 114      -1.771  10.366  -7.211  1.00  6.540          H  
ATOM   1805 3HD2 LEU A 114      -0.748  11.736  -7.631  1.00  6.540          H  
ATOM   1806  N   SER A 115      -4.520  14.604  -9.914  1.00  3.890          N  
ATOM   1807  CA  SER A 115      -5.397  15.037 -10.988  1.00  3.890          C  
ATOM   1808  C   SER A 115      -4.541  15.556 -12.145  1.00  3.890          C  
ATOM   1809  O   SER A 115      -4.716  15.151 -13.299  1.00  3.890          O  
ATOM   1810  CB  SER A 115      -6.337  16.118 -10.501  1.00  5.450          C  
ATOM   1811  OG  SER A 115      -7.195  16.545 -11.525  1.00  5.450          O  
ATOM   1812  H   SER A 115      -4.602  15.073  -9.007  1.00  4.670          H  
ATOM   1813  HA  SER A 115      -5.983  14.186 -11.333  1.00  4.670          H  
ATOM   1814 1HB  SER A 115      -6.920  15.739  -9.662  1.00  6.540          H  
ATOM   1815 2HB  SER A 115      -5.752  16.965 -10.132  1.00  6.540          H  
ATOM   1816  HG  SER A 115      -7.754  17.217 -11.130  1.00  6.540          H  
ATOM   1817  N   ASP A 116      -3.532  16.394 -11.833  1.00  3.890          N  
ATOM   1818  CA  ASP A 116      -2.678  16.925 -12.887  1.00  3.890          C  
ATOM   1819  C   ASP A 116      -2.042  15.813 -13.712  1.00  3.890          C  
ATOM   1820  O   ASP A 116      -2.016  15.905 -14.934  1.00  3.890          O  
ATOM   1821  CB  ASP A 116      -1.565  17.810 -12.315  1.00  5.450          C  
ATOM   1822  CG  ASP A 116      -2.042  19.176 -11.795  1.00  5.450          C  
ATOM   1823  OD1 ASP A 116      -3.152  19.584 -12.081  1.00  5.450          O  
ATOM   1824  OD2 ASP A 116      -1.293  19.843 -11.098  1.00  5.450          O  
ATOM   1825  H   ASP A 116      -3.417  16.729 -10.871  1.00  4.670          H  
ATOM   1826  HA  ASP A 116      -3.294  17.531 -13.551  1.00  4.670          H  
ATOM   1827 1HB  ASP A 116      -1.082  17.278 -11.498  1.00  6.540          H  
ATOM   1828 2HB  ASP A 116      -0.810  17.972 -13.082  1.00  6.540          H  
ATOM   1829  N   ILE A 117      -1.577  14.733 -13.079  1.00  3.890          N  
ATOM   1830  CA  ILE A 117      -1.031  13.628 -13.858  1.00  3.890          C  
ATOM   1831  C   ILE A 117      -2.127  12.952 -14.687  1.00  3.890          C  
ATOM   1832  O   ILE A 117      -1.965  12.699 -15.886  1.00  3.890          O  
ATOM   1833  CB  ILE A 117      -0.359  12.574 -12.959  1.00  5.450          C  
ATOM   1834  CG1 ILE A 117       0.898  13.179 -12.301  1.00  5.450          C  
ATOM   1835  CG2 ILE A 117       0.009  11.329 -13.818  1.00  5.450          C  
ATOM   1836  CD1 ILE A 117       1.458  12.360 -11.147  1.00  5.450          C  
ATOM   1837  H   ILE A 117      -1.551  14.707 -12.053  1.00  4.670          H  
ATOM   1838  HA  ILE A 117      -0.282  14.028 -14.540  1.00  4.670          H  
ATOM   1839  HB  ILE A 117      -1.049  12.287 -12.158  1.00  6.540          H  
ATOM   1840 1HG1 ILE A 117       1.672  13.276 -13.058  1.00  6.540          H  
ATOM   1841 2HG1 ILE A 117       0.658  14.170 -11.933  1.00  6.540          H  
ATOM   1842 1HG2 ILE A 117       0.476  10.569 -13.204  1.00  6.540          H  
ATOM   1843 2HG2 ILE A 117      -0.870  10.913 -14.259  1.00  6.540          H  
ATOM   1844 3HG2 ILE A 117       0.698  11.620 -14.612  1.00  6.540          H  
ATOM   1845 1HD1 ILE A 117       2.336  12.864 -10.745  1.00  6.540          H  
ATOM   1846 2HD1 ILE A 117       0.698  12.279 -10.363  1.00  6.540          H  
ATOM   1847 3HD1 ILE A 117       1.740  11.368 -11.480  1.00  6.540          H  
ATOM   1848  N   ALA A 118      -3.264  12.657 -14.052  1.00  3.890          N  
ATOM   1849  CA  ALA A 118      -4.353  11.928 -14.694  1.00  3.890          C  
ATOM   1850  C   ALA A 118      -4.871  12.560 -15.960  1.00  3.890          C  
ATOM   1851  O   ALA A 118      -5.173  11.867 -16.934  1.00  3.890          O  
ATOM   1852  CB  ALA A 118      -5.502  11.839 -13.722  1.00  5.450          C  
ATOM   1853  H   ALA A 118      -3.362  12.905 -13.062  1.00  4.670          H  
ATOM   1854  HA  ALA A 118      -3.985  10.944 -14.954  1.00  4.670          H  
ATOM   1855 1HB  ALA A 118      -6.290  11.287 -14.161  1.00  6.540          H  
ATOM   1856 2HB  ALA A 118      -5.158  11.363 -12.823  1.00  6.540          H  
ATOM   1857 3HB  ALA A 118      -5.852  12.837 -13.488  1.00  6.540          H  
ATOM   1858  N   TYR A 119      -4.917  13.872 -15.993  1.00  3.890          N  
ATOM   1859  CA  TYR A 119      -5.430  14.546 -17.163  1.00  3.890          C  
ATOM   1860  C   TYR A 119      -4.323  15.113 -18.056  1.00  3.890          C  
ATOM   1861  O   TYR A 119      -4.591  15.940 -18.933  1.00  3.890          O  
ATOM   1862  CB  TYR A 119      -6.435  15.596 -16.714  1.00  5.450          C  
ATOM   1863  CG  TYR A 119      -7.619  14.939 -15.999  1.00  5.450          C  
ATOM   1864  CD1 TYR A 119      -7.728  15.011 -14.618  1.00  5.450          C  
ATOM   1865  CD2 TYR A 119      -8.574  14.241 -16.724  1.00  5.450          C  
ATOM   1866  CE1 TYR A 119      -8.782  14.405 -13.971  1.00  5.450          C  
ATOM   1867  CE2 TYR A 119      -9.629  13.638 -16.074  1.00  5.450          C  
ATOM   1868  CZ  TYR A 119      -9.736  13.720 -14.706  1.00  5.450          C  
ATOM   1869  OH  TYR A 119     -10.799  13.127 -14.064  1.00  5.450          O  
ATOM   1870  H   TYR A 119      -4.677  14.398 -15.143  1.00  4.670          H  
ATOM   1871  HA  TYR A 119      -5.971  13.816 -17.762  1.00  4.670          H  
ATOM   1872 1HB  TYR A 119      -5.954  16.294 -16.024  1.00  6.540          H  
ATOM   1873 2HB  TYR A 119      -6.805  16.157 -17.569  1.00  6.540          H  
ATOM   1874  HD1 TYR A 119      -6.983  15.549 -14.041  1.00  6.540          H  
ATOM   1875  HD2 TYR A 119      -8.494  14.170 -17.808  1.00  6.540          H  
ATOM   1876  HE1 TYR A 119      -8.861  14.471 -12.887  1.00  6.540          H  
ATOM   1877  HE2 TYR A 119     -10.382  13.092 -16.648  1.00  6.540          H  
ATOM   1878  HH  TYR A 119     -11.378  12.719 -14.718  1.00  6.540          H  
ATOM   1879  N   LYS A 120      -3.079  14.671 -17.829  1.00  3.890          N  
ATOM   1880  CA  LYS A 120      -1.923  15.101 -18.609  1.00  3.890          C  
ATOM   1881  C   LYS A 120      -1.321  13.966 -19.437  1.00  3.890          C  
ATOM   1882  O   LYS A 120      -1.007  14.162 -20.613  1.00  3.890          O  
ATOM   1883  CB  LYS A 120      -0.844  15.689 -17.702  1.00  5.450          C  
ATOM   1884  CG  LYS A 120       0.411  16.196 -18.412  1.00  5.450          C  
ATOM   1885  CD  LYS A 120       1.373  16.838 -17.411  1.00  5.450          C  
ATOM   1886  CE  LYS A 120       2.646  17.331 -18.092  1.00  5.450          C  
ATOM   1887  NZ  LYS A 120       3.595  17.950 -17.119  1.00  5.450          N  
ATOM   1888  H   LYS A 120      -2.928  13.982 -17.090  1.00  4.670          H  
ATOM   1889  HA  LYS A 120      -2.248  15.876 -19.301  1.00  4.670          H  
ATOM   1890 1HB  LYS A 120      -1.264  16.533 -17.165  1.00  6.540          H  
ATOM   1891 2HB  LYS A 120      -0.546  14.944 -16.965  1.00  6.540          H  
ATOM   1892 1HG  LYS A 120       0.916  15.363 -18.904  1.00  6.540          H  
ATOM   1893 2HG  LYS A 120       0.129  16.926 -19.169  1.00  6.540          H  
ATOM   1894 1HD  LYS A 120       0.879  17.679 -16.922  1.00  6.540          H  
ATOM   1895 2HD  LYS A 120       1.636  16.103 -16.648  1.00  6.540          H  
ATOM   1896 1HE  LYS A 120       3.137  16.489 -18.579  1.00  6.540          H  
ATOM   1897 2HE  LYS A 120       2.382  18.071 -18.847  1.00  6.540          H  
ATOM   1898 1HZ  LYS A 120       4.423  18.263 -17.608  1.00  6.540          H  
ATOM   1899 2HZ  LYS A 120       3.153  18.740 -16.669  1.00  6.540          H  
ATOM   1900 3HZ  LYS A 120       3.856  17.269 -16.420  1.00  6.540          H  
ATOM   1901  N   TYR A 121      -1.127  12.789 -18.828  1.00  3.890          N  
ATOM   1902  CA  TYR A 121      -0.481  11.696 -19.552  1.00  3.890          C  
ATOM   1903  C   TYR A 121      -1.020  10.302 -19.160  1.00  3.890          C  
ATOM   1904  O   TYR A 121      -1.832  10.179 -18.249  1.00  3.890          O  
ATOM   1905  CB  TYR A 121       1.032  11.892 -19.324  1.00  5.450          C  
ATOM   1906  CG  TYR A 121       1.973  10.847 -19.805  1.00  5.450          C  
ATOM   1907  CD1 TYR A 121       2.206  10.620 -21.161  1.00  5.450          C  
ATOM   1908  CD2 TYR A 121       2.662  10.136 -18.859  1.00  5.450          C  
ATOM   1909  CE1 TYR A 121       3.113   9.640 -21.534  1.00  5.450          C  
ATOM   1910  CE2 TYR A 121       3.547   9.197 -19.240  1.00  5.450          C  
ATOM   1911  CZ  TYR A 121       3.779   8.928 -20.541  1.00  5.450          C  
ATOM   1912  OH  TYR A 121       4.665   7.925 -20.851  1.00  5.450          O  
ATOM   1913  H   TYR A 121      -1.406  12.676 -17.851  1.00  4.670          H  
ATOM   1914  HA  TYR A 121      -0.685  11.828 -20.614  1.00  4.670          H  
ATOM   1915 1HB  TYR A 121       1.327  12.832 -19.794  1.00  6.540          H  
ATOM   1916 2HB  TYR A 121       1.199  12.020 -18.256  1.00  6.540          H  
ATOM   1917  HD1 TYR A 121       1.672  11.195 -21.918  1.00  6.540          H  
ATOM   1918  HD2 TYR A 121       2.498  10.330 -17.797  1.00  6.540          H  
ATOM   1919  HE1 TYR A 121       3.300   9.430 -22.587  1.00  6.540          H  
ATOM   1920  HE2 TYR A 121       4.092   8.645 -18.498  1.00  6.540          H  
ATOM   1921  HH  TYR A 121       4.817   7.365 -20.034  1.00  6.540          H  
ATOM   1922  N   LYS A 122      -0.508   9.240 -19.801  1.00  3.890          N  
ATOM   1923  CA  LYS A 122      -1.006   7.878 -19.571  1.00  3.890          C  
ATOM   1924  C   LYS A 122      -0.475   7.143 -18.341  1.00  3.890          C  
ATOM   1925  O   LYS A 122      -1.166   6.289 -17.780  1.00  3.890          O  
ATOM   1926  CB  LYS A 122      -0.732   7.004 -20.807  1.00  5.450          C  
ATOM   1927  CG  LYS A 122       0.729   6.568 -20.997  1.00  5.450          C  
ATOM   1928  CD  LYS A 122       0.927   5.747 -22.267  1.00  5.450          C  
ATOM   1929  CE  LYS A 122       2.407   5.322 -22.470  1.00  5.450          C  
ATOM   1930  NZ  LYS A 122       2.881   4.281 -21.465  1.00  5.450          N  
ATOM   1931  H   LYS A 122       0.165   9.396 -20.538  1.00  4.670          H  
ATOM   1932  HA  LYS A 122      -2.087   7.947 -19.450  1.00  4.670          H  
ATOM   1933 1HB  LYS A 122      -1.340   6.102 -20.749  1.00  6.540          H  
ATOM   1934 2HB  LYS A 122      -1.036   7.544 -21.702  1.00  6.540          H  
ATOM   1935 1HG  LYS A 122       1.372   7.427 -21.017  1.00  6.540          H  
ATOM   1936 2HG  LYS A 122       1.020   5.942 -20.168  1.00  6.540          H  
ATOM   1937 1HD  LYS A 122       0.308   4.851 -22.214  1.00  6.540          H  
ATOM   1938 2HD  LYS A 122       0.612   6.334 -23.128  1.00  6.540          H  
ATOM   1939 1HE  LYS A 122       2.512   4.913 -23.471  1.00  6.540          H  
ATOM   1940 2HE  LYS A 122       3.041   6.205 -22.380  1.00  6.540          H  
ATOM   1941 1HZ  LYS A 122       3.841   4.051 -21.657  1.00  6.540          H  
ATOM   1942 2HZ  LYS A 122       2.825   4.630 -20.486  1.00  6.540          H  
ATOM   1943 3HZ  LYS A 122       2.320   3.454 -21.541  1.00  6.540          H  
ATOM   1944  N   ASP A 123       0.740   7.438 -17.904  1.00  3.890          N  
ATOM   1945  CA  ASP A 123       1.318   6.663 -16.807  1.00  3.890          C  
ATOM   1946  C   ASP A 123       0.847   7.207 -15.469  1.00  3.890          C  
ATOM   1947  O   ASP A 123       1.610   7.807 -14.706  1.00  3.890          O  
ATOM   1948  CB  ASP A 123       2.848   6.658 -16.872  1.00  5.450          C  
ATOM   1949  CG  ASP A 123       3.418   5.941 -18.172  1.00  5.450          C  
ATOM   1950  OD1 ASP A 123       2.753   5.077 -18.721  1.00  5.450          O  
ATOM   1951  OD2 ASP A 123       4.510   6.285 -18.604  1.00  5.450          O  
ATOM   1952  H   ASP A 123       1.267   8.166 -18.359  1.00  4.670          H  
ATOM   1953  HA  ASP A 123       0.974   5.632 -16.892  1.00  4.670          H  
ATOM   1954 1HB  ASP A 123       3.215   7.668 -16.793  1.00  6.540          H  
ATOM   1955 2HB  ASP A 123       3.228   6.122 -16.002  1.00  6.540          H  
ATOM   1956  N   VAL A 124      -0.426   6.981 -15.194  1.00  3.890          N  
ATOM   1957  CA  VAL A 124      -1.071   7.534 -14.018  1.00  3.890          C  
ATOM   1958  C   VAL A 124      -1.487   6.520 -12.979  1.00  3.890          C  
ATOM   1959  O   VAL A 124      -2.134   5.512 -13.267  1.00  3.890          O  
ATOM   1960  CB  VAL A 124      -2.332   8.366 -14.410  1.00  5.450          C  
ATOM   1961  CG1 VAL A 124      -3.318   7.552 -15.218  1.00  5.450          C  
ATOM   1962  CG2 VAL A 124      -3.047   8.865 -13.116  1.00  5.450          C  
ATOM   1963  H   VAL A 124      -0.942   6.456 -15.903  1.00  4.670          H  
ATOM   1964  HA  VAL A 124      -0.364   8.214 -13.546  1.00  4.670          H  
ATOM   1965  HB  VAL A 124      -2.026   9.200 -15.034  1.00  6.540          H  
ATOM   1966 1HG1 VAL A 124      -4.173   8.179 -15.474  1.00  6.540          H  
ATOM   1967 2HG1 VAL A 124      -2.849   7.205 -16.130  1.00  6.540          H  
ATOM   1968 3HG1 VAL A 124      -3.658   6.706 -14.649  1.00  6.540          H  
ATOM   1969 1HG2 VAL A 124      -3.907   9.433 -13.370  1.00  6.540          H  
ATOM   1970 2HG2 VAL A 124      -3.378   8.029 -12.518  1.00  6.540          H  
ATOM   1971 3HG2 VAL A 124      -2.366   9.487 -12.528  1.00  6.540          H  
ATOM   1972  N   GLU A 125      -1.144   6.850 -11.749  1.00  3.890          N  
ATOM   1973  CA  GLU A 125      -1.555   6.103 -10.587  1.00  3.890          C  
ATOM   1974  C   GLU A 125      -2.076   7.141  -9.615  1.00  3.890          C  
ATOM   1975  O   GLU A 125      -1.458   8.198  -9.452  1.00  3.890          O  
ATOM   1976  CB  GLU A 125      -0.401   5.310  -9.972  1.00  5.450          C  
ATOM   1977  CG  GLU A 125       0.170   4.210 -10.870  1.00  5.450          C  
ATOM   1978  CD  GLU A 125       1.247   3.392 -10.192  1.00  5.450          C  
ATOM   1979  OE1 GLU A 125       1.578   3.702  -9.071  1.00  5.450          O  
ATOM   1980  OE2 GLU A 125       1.727   2.456 -10.788  1.00  5.450          O  
ATOM   1981  H   GLU A 125      -0.577   7.675 -11.615  1.00  4.670          H  
ATOM   1982  HA  GLU A 125      -2.362   5.428 -10.857  1.00  4.670          H  
ATOM   1983 1HB  GLU A 125       0.413   5.992  -9.732  1.00  6.540          H  
ATOM   1984 2HB  GLU A 125      -0.730   4.865  -9.037  1.00  6.540          H  
ATOM   1985 1HG  GLU A 125      -0.642   3.553 -11.186  1.00  6.540          H  
ATOM   1986 2HG  GLU A 125       0.586   4.673 -11.763  1.00  6.540          H  
ATOM   1987  N   ILE A 126      -3.205   6.861  -8.978  1.00  3.890          N  
ATOM   1988  CA  ILE A 126      -3.751   7.834  -8.037  1.00  3.890          C  
ATOM   1989  C   ILE A 126      -3.836   7.314  -6.620  1.00  3.890          C  
ATOM   1990  O   ILE A 126      -4.489   6.314  -6.323  1.00  3.890          O  
ATOM   1991  CB  ILE A 126      -5.127   8.375  -8.476  1.00  5.450          C  
ATOM   1992  CG1 ILE A 126      -4.997   9.069  -9.856  1.00  5.450          C  
ATOM   1993  CG2 ILE A 126      -5.687   9.344  -7.412  1.00  5.450          C  
ATOM   1994  CD1 ILE A 126      -6.307   9.546 -10.463  1.00  5.450          C  
ATOM   1995  H   ILE A 126      -3.654   5.955  -9.168  1.00  4.670          H  
ATOM   1996  HA  ILE A 126      -3.084   8.688  -8.020  1.00  4.670          H  
ATOM   1997  HB  ILE A 126      -5.797   7.541  -8.604  1.00  6.540          H  
ATOM   1998 1HG1 ILE A 126      -4.311   9.913  -9.778  1.00  6.540          H  
ATOM   1999 2HG1 ILE A 126      -4.572   8.349 -10.537  1.00  6.540          H  
ATOM   2000 1HG2 ILE A 126      -6.638   9.717  -7.705  1.00  6.540          H  
ATOM   2001 2HG2 ILE A 126      -5.801   8.843  -6.459  1.00  6.540          H  
ATOM   2002 3HG2 ILE A 126      -5.038  10.149  -7.301  1.00  6.540          H  
ATOM   2003 1HD1 ILE A 126      -6.112   9.970 -11.426  1.00  6.540          H  
ATOM   2004 2HD1 ILE A 126      -6.991   8.726 -10.574  1.00  6.540          H  
ATOM   2005 3HD1 ILE A 126      -6.765  10.299  -9.837  1.00  6.540          H  
ATOM   2006  N   LYS A 127      -3.210   8.044  -5.720  1.00  3.890          N  
ATOM   2007  CA  LYS A 127      -3.174   7.691  -4.319  1.00  3.890          C  
ATOM   2008  C   LYS A 127      -4.475   8.054  -3.616  1.00  3.890          C  
ATOM   2009  O   LYS A 127      -4.516   8.956  -2.774  1.00  3.890          O  
ATOM   2010  CB  LYS A 127      -2.002   8.391  -3.640  1.00  5.450          C  
ATOM   2011  CG  LYS A 127      -0.636   7.964  -4.154  1.00  5.450          C  
ATOM   2012  CD  LYS A 127       0.480   8.739  -3.463  1.00  5.450          C  
ATOM   2013  CE  LYS A 127       1.854   8.328  -3.984  1.00  5.450          C  
ATOM   2014  NZ  LYS A 127       2.954   9.098  -3.329  1.00  5.450          N  
ATOM   2015  H   LYS A 127      -2.714   8.865  -6.040  1.00  4.670          H  
ATOM   2016  HA  LYS A 127      -3.041   6.611  -4.237  1.00  4.670          H  
ATOM   2017 1HB  LYS A 127      -2.089   9.457  -3.770  1.00  6.540          H  
ATOM   2018 2HB  LYS A 127      -2.034   8.190  -2.568  1.00  6.540          H  
ATOM   2019 1HG  LYS A 127      -0.500   6.898  -3.970  1.00  6.540          H  
ATOM   2020 2HG  LYS A 127      -0.582   8.138  -5.229  1.00  6.540          H  
ATOM   2021 1HD  LYS A 127       0.338   9.808  -3.638  1.00  6.540          H  
ATOM   2022 2HD  LYS A 127       0.437   8.556  -2.389  1.00  6.540          H  
ATOM   2023 1HE  LYS A 127       2.005   7.266  -3.794  1.00  6.540          H  
ATOM   2024 2HE  LYS A 127       1.894   8.503  -5.060  1.00  6.540          H  
ATOM   2025 1HZ  LYS A 127       3.845   8.797  -3.701  1.00  6.540          H  
ATOM   2026 2HZ  LYS A 127       2.833  10.084  -3.509  1.00  6.540          H  
ATOM   2027 3HZ  LYS A 127       2.935   8.934  -2.333  1.00  6.540          H  
ATOM   2028  N   PHE A 128      -5.540   7.321  -3.926  1.00  3.890          N  
ATOM   2029  CA  PHE A 128      -6.860   7.594  -3.347  1.00  3.890          C  
ATOM   2030  C   PHE A 128      -6.947   7.002  -1.942  1.00  3.890          C  
ATOM   2031  O   PHE A 128      -7.664   6.030  -1.708  1.00  3.890          O  
ATOM   2032  CB  PHE A 128      -8.006   6.963  -4.152  1.00  5.450          C  
ATOM   2033  CG  PHE A 128      -8.327   7.495  -5.547  1.00  5.450          C  
ATOM   2034  CD1 PHE A 128      -8.063   6.744  -6.662  1.00  5.450          C  
ATOM   2035  CD2 PHE A 128      -8.936   8.722  -5.726  1.00  5.450          C  
ATOM   2036  CE1 PHE A 128      -8.414   7.191  -7.909  1.00  5.450          C  
ATOM   2037  CE2 PHE A 128      -9.294   9.181  -6.972  1.00  5.450          C  
ATOM   2038  CZ  PHE A 128      -9.035   8.406  -8.073  1.00  5.450          C  
ATOM   2039  H   PHE A 128      -5.403   6.597  -4.638  1.00  4.670          H  
ATOM   2040  HA  PHE A 128      -7.009   8.674  -3.283  1.00  4.670          H  
ATOM   2041 1HB  PHE A 128      -7.797   5.895  -4.256  1.00  6.540          H  
ATOM   2042 2HB  PHE A 128      -8.914   7.037  -3.560  1.00  6.540          H  
ATOM   2043  HD1 PHE A 128      -7.582   5.762  -6.551  1.00  6.540          H  
ATOM   2044  HD2 PHE A 128      -9.147   9.317  -4.859  1.00  6.540          H  
ATOM   2045  HE1 PHE A 128      -8.204   6.570  -8.758  1.00  6.540          H  
ATOM   2046  HE2 PHE A 128      -9.791  10.148  -7.079  1.00  6.540          H  
ATOM   2047  HZ  PHE A 128      -9.315   8.746  -9.067  1.00  6.540          H  
ATOM   2048  N   LYS A 129      -6.204   7.586  -1.016  1.00  3.890          N  
ATOM   2049  CA  LYS A 129      -6.138   7.061   0.341  1.00  3.890          C  
ATOM   2050  C   LYS A 129      -6.034   8.160   1.395  1.00  3.890          C  
ATOM   2051  O   LYS A 129      -7.056   8.715   1.808  1.00  3.890          O  
ATOM   2052  OXT LYS A 129      -4.942   8.700   1.579  1.00  5.830          O  
ATOM   2053  CB  LYS A 129      -4.955   6.097   0.452  1.00  5.250          C  
ATOM   2054  CG  LYS A 129      -4.820   5.401   1.806  1.00  5.250          C  
ATOM   2055  CD  LYS A 129      -3.541   4.543   1.891  1.00  5.250          C  
ATOM   2056  CE  LYS A 129      -3.691   3.232   1.131  1.00  5.250          C  
ATOM   2057  NZ  LYS A 129      -2.486   2.379   1.230  1.00  5.250          N  
ATOM   2058  H   LYS A 129      -5.638   8.384  -1.319  1.00  4.670          H  
ATOM   2059  HA  LYS A 129      -7.053   6.502   0.533  1.00  4.670          H  
ATOM   2060 1HB  LYS A 129      -5.066   5.333  -0.317  1.00  6.300          H  
ATOM   2061 2HB  LYS A 129      -4.030   6.635   0.248  1.00  6.300          H  
ATOM   2062 1HG  LYS A 129      -4.814   6.137   2.577  1.00  6.300          H  
ATOM   2063 2HG  LYS A 129      -5.685   4.757   1.960  1.00  6.300          H  
ATOM   2064 1HD  LYS A 129      -2.705   5.103   1.475  1.00  6.300          H  
ATOM   2065 2HD  LYS A 129      -3.318   4.320   2.931  1.00  6.300          H  
ATOM   2066 1HE  LYS A 129      -4.538   2.690   1.545  1.00  6.300          H  
ATOM   2067 2HE  LYS A 129      -3.880   3.434   0.079  1.00  6.300          H  
ATOM   2068 1HZ  LYS A 129      -2.656   1.525   0.707  1.00  6.300          H  
ATOM   2069 2HZ  LYS A 129      -1.696   2.865   0.834  1.00  6.300          H  
ATOM   2070 3HZ  LYS A 129      -2.299   2.157   2.195  1.00  6.300          H  
TER                                                                             
# All scores below are weighted scores, not raw scores.
#BEGIN_POSE_ENERGIES_TABLE model01_0001.pdb
label fa_atr fa_rep fa_sol fa_intra_atr_xover4 fa_intra_rep_xover4 fa_intra_sol_xover4 lk_ball lk_ball_iso lk_ball_bridge lk_ball_bridge_uncpl fa_elec fa_intra_elec hbond_sr_bb hbond_lr_bb hbond_bb_sc hbond_sc dslf_fa13 omega fa_dun_dev fa_dun_rot fa_dun_semi p_aa_pp hxl_tors ref rama_prepro cart_bonded total
weights 1 0.55 1 1 0.55 1 0.92 -0.38 -0.33 -0.33 1 1 1 1 1 1 1.25 0.48 0.69 0.76 0.78 0.61 1 1 0.5 0.5 NA
pose -657.685 72.0792 496.655 -43.8866 14.4286 34.6275 267.711 -271.649 -1.1586 -8.16847 -257.52 -54.5896 -58.5903 -46.7855 -22.6253 -24.96 0 1.36036 8.86566 69.4408 132.521 -28.3115 31.1094 -51.9063 -0.50464 77.8095 -321.733
HIS:NtermProteinFull_1 -3.59338 0.31406 4.37291 -0.47066 0.01169 0.64613 2.60348 -1.96525 -0 -0 -3.35959 -0.72631 0 0 -0.82099 0 0 -0.05504 0.00158 0 2.51927 0 0 -0.45461 0 0.06697 -0.90974
GLN_2 -5.0539 0.33771 5.44608 -0.25714 0.03547 0.19751 1.60809 -2.25786 -0.02416 -0.14804 -2.23747 -0.41648 0 0 -0.48557 0 0 -0.02787 0.00403 0 2.77312 -0.20099 0 -0.18838 -0.17487 0.26069 -0.81004
GLU_3 -3.83748 0.22133 4.60351 -0.46039 0.26513 1.45754 1.62093 -2.15586 -0.04192 -0.25706 -1.69081 -3.02883 0 0 0 0 0 -0.00913 0.01082 0 4.00584 -0.27301 0 -2.7348 -0.4535 0.26477 -2.4929
VAL_4 -6.43958 0.65873 5.37606 -0.31299 0.22153 0.07159 2.39727 -2.81778 -0.03955 -0.24053 -1.40203 -0.20507 0 0 0 0 0 -0.05487 0.00014 0.13393 0 -0.30304 0 1.9342 -0.34771 0.21337 -1.15633
GLN_5 -8.7522 0.56239 8.47064 -0.35182 0.20919 0.27855 2.80245 -3.95 -0.04846 -0.39306 -1.83195 -0.06999 0 0 -0.43645 0 0 0.21416 0.07442 0 5.06066 -0.11065 0 -0.18838 -0.18585 0.38902 1.74268
GLN_6 -5.21804 0.2466 6.30291 -0.25289 0.03837 0.16748 2.9185 -2.7946 -0.01252 -0.10831 -2.8428 -0.43196 0 0 0 -0.79836 0 -0.03521 0.01158 0 2.65063 -0.04068 0 -0.18838 -0.20677 0.60252 0.00806
GLN_7 -4.35389 0.40994 4.94932 -0.27036 0.06479 0.21376 2.21721 -2.38247 -0.01576 -0.18801 -1.72925 -0.48906 0 0 0 0 0 -0.00505 0.13232 0 2.7838 -0.15779 0 -0.18838 -0.24654 0.51433 1.25891
ARG_8 -6.23277 0.44682 5.35531 -0.60964 0.08872 0.35606 2.62836 -2.46557 -0.00967 -0.08029 -2.08701 0.18284 0 0 0 -0.8689 0 0.05675 0.10032 2.52121 0 -0.12471 0 -1.2888 -0.41995 0.55379 -1.89714
PHE_9 -10.3235 1.82968 1.87784 -0.88081 0.08688 0.41949 2.01052 -2.4529 -0.00975 -0.11446 -1.73846 -0.26046 0 0 0 0 0 -0.03045 1.10677 0 3.89263 -0.02974 0 1.0402 -0.47653 0.94473 -3.10834
ASP_10 -4.5333 0.46768 7.05959 -0.10483 0.00017 0.31411 3.1601 -2.96163 -0.00771 -0.07922 -5.22561 -1.01463 0 0 -0.46387 -1.44855 0 0.0106 0.05709 0 3.40221 0.27175 0 -2.3716 0.62235 1.07296 -1.77235
GLU_11 -5.71101 0.80595 7.53651 -0.63963 0.17472 1.18019 3.15156 -2.88516 -0 -0 -5.14261 -0.58154 0 0 -0.46387 -1.34518 0 -0.06867 0.0067 0 3.73246 -0.34182 0 -2.7348 0.48356 0.82076 -2.02188
LEU_12 -8.14088 1.45556 2.28725 -0.50824 0.11648 0.15773 2.52444 -2.27781 -0 -0 -2.89063 0.10992 0 0 0 0 0 -0.05927 0.03385 0.14539 0 0.02791 0 0.18072 -0.26707 1.21442 -5.89023
SER_13 -5.17579 0.63633 5.4871 -0.02956 0 0.04981 2.63828 -2.58095 -0 -0 -1.90259 -1.08443 0 0 0 0 0 -0.1013 0.09004 0.16609 0 -0.20274 0.72077 -0.77834 -0.24575 1.1565 -1.15652
LYS_14 -3.6435 0.44036 5.24583 -0.34836 0.05661 0.19639 2.07175 -2.06698 -0.04864 -0.23149 -2.87985 -0.06599 0 0 0 -0.84718 0 -0.03794 0.16594 1.81129 0 -0.08589 0 -1.5107 -0.5914 0.53302 -1.83674
ILE_15 -6.3063 0.634 1.8675 -0.47691 0.29558 0.09321 1.17231 -1.75646 -0 -0 -0.31967 -0.18319 0 0 0 0 0 0.07586 0.04327 0.70976 0 -0.51768 0 0.73287 -0.18595 0.84758 -3.27423
TYR_16 -8.67064 1.01547 2.78252 -0.75439 0.03143 0.1841 2.2696 -2.31703 -0.02989 -0.30916 -0.72603 -0.27541 0 0 0 -0.37782 0 0.09827 0.3374 0 1.71523 -0.35848 0.00135 1.2797 0.29082 1.55147 -2.26148
ASP_17 -3.66593 0.23144 5.31108 -0.26999 0.07754 0.90487 1.92109 -2.11815 -0.01537 -0.15298 -3.36639 -0.69272 0 0 0 -0.79836 0 0.01595 0.01498 0 2.00405 -0.65525 0 -2.3716 0.15231 1.138 -2.33543
LYS_18 -4.218 0.38931 4.76565 -0.61927 0.24268 0.27912 1.50031 -1.99562 -0.04571 -0.1831 -0.39026 0.04093 0 0 0 0 0 -0.00482 0.0322 2.37858 0 0.00944 0 -1.5107 -0.13346 0.34524 0.88253
SER_19 -3.08278 0.30856 3.11925 -0.02768 0 0.04312 1.28301 -1.36976 -0 -0 -1.09841 -1.1305 0 0 0 0 0 -0.04853 0.00147 0.2053 0 -0.06089 0.60044 -0.77834 -0.39948 0.38831 -2.04693
HIS_20 -3.42355 0.60523 3.06058 -0.42003 0.00871 0.45818 1.4215 -1.47425 -0 -0 -0.65357 -0.4904 0 0 0 0 0 0.15771 0.00537 0 2.85459 -0.05953 0 -0.45461 -0.64406 0.97914 1.93098
PRO_21 -5.88412 0.95461 2.07405 -0.17554 0.07234 0.12294 1.69516 -1.32465 -0 -0 -0.80779 0.06305 0 0 0 0 0 0.01259 0.03502 0.18994 0 -0.90783 0 -2.4119 0.02533 0.97851 -5.28829
VAL_22 -6.67864 0.69432 2.28116 -0.2974 0.21686 0.0726 1.26612 -2.2599 -0 -0 -1.09524 -0.35422 0 0 0 0 0 -0.02488 0.02141 0.12017 0 -0.30234 0 1.9342 0.27575 0.37456 -3.75546
GLY_23 -3.29466 0.19825 3.28182 -5e-05 0 0 1.99717 -1.71441 -0.00304 -0.05024 -2.03114 -0.40339 0 0 0 0 0 -0.02818 0 0 0 0.84075 0 0.83697 0.30296 0.31153 0.24434
GLU_24 -4.81244 0.44811 4.57666 -0.19907 0.02178 0.28801 2.4765 -2.26583 -0 -0 -2.61422 -0.61302 0 0 0 0 0 0.12969 0.01316 0 3.1869 -0.08078 0 -2.7348 0.40205 0.3784 -1.39891
LEU_25 -7.52748 0.7369 1.8691 -0.453 0.20564 0.08021 2.46394 -2.05896 -0.00094 -0.00401 -2.27776 0.05493 0 0 0 0 0 0.0673 0.03416 0.73092 0 -0.21058 0 0.18072 -0.04259 0.54938 -5.60214
THR_26 -4.19074 0.36239 3.85055 -0.17261 0.09815 0.06267 2.60593 -2.02288 -0.01089 -0.1145 -2.50674 -0.36112 0 0 0 0 0 0.00073 0.02362 0.17839 0 -0.13275 2.30353 -1.0874 -0.01418 0.46665 -0.6612
VAL_27 -6.80591 1.00796 1.93794 -0.27301 0.13472 0.05855 2.57816 -2.01755 -0.01158 -0.1018 -2.38148 -0.45695 0 0 0 0 0 -0.02998 0.00023 0.17486 0 -0.67275 0 1.9342 -0.07504 0.47626 -4.52317
ASP_28 -3.94018 0.09869 5.45808 -0.19573 0.02426 0.63389 2.57743 -2.35659 -0.04325 -0.37685 -4.13814 -0.77764 0 0 0 -0.97104 0 -0.05139 0.12002 0 3.00441 -0.61285 0 -2.3716 -0.0167 0.52819 -3.40697
GLY_29 -2.66756 0.08845 2.72977 -0.00019 0 0 0.95275 -1.44864 -0 -0 -1.02958 -0.3079 0 0 0 0 0 -0.25557 0 0 0 -1.34404 0 0.83697 0.12037 0.30162 -2.02358
GLN_30 -4.7434 0.49921 3.64521 -0.70259 0.46041 1.18174 1.97673 -2.00482 -0.02852 -0.18402 -2.31667 -2.39428 0 0 0 -0.53466 0 -0.01701 0.02985 0 4.45309 -0.14528 0 -0.18838 -0.30295 0.42583 -0.89052
THR_31 -4.7242 0.20093 3.96302 -0.17395 0.10441 0.06281 2.10331 -2.15867 -0.0105 -0.06753 -2.34314 -0.29407 0 0 0 0 0 0.08746 0.00609 0.18162 0 -0.19109 2.30849 -1.0874 -0.25983 0.53795 -1.75428
ILE_32 -8.22298 0.94212 1.47646 -0.54118 0.2495 0.15434 2.60766 -2.31663 -0.02112 -0.07643 -2.55603 0.03883 0 0 0 0 0 -0.03536 0.2057 3.01152 0 -0.75591 0 0.73287 -0.23356 0.38874 -4.95146
ARG_33 -6.35724 0.33721 4.582 -0.57751 0.09383 0.34259 3.00176 -2.25731 -0.02612 -0.14203 -2.83284 0.07272 0 0 0 -0.38668 0 0.01261 0.04105 2.50692 0 0.0772 0 -1.2888 -0.2936 0.32393 -2.77031
GLN_34 -7.0403 0.51615 4.31557 -0.3135 0.06624 0.31585 2.27293 -2.64529 -0.00477 -0.01772 -2.452 -0.71134 0 0 0 0 0 0.00244 0.10339 0 3.25393 0.04114 0 -0.18838 0.38767 0.28016 -1.81784
SER_35 -4.24472 0.37001 4.61682 -0.03648 0.00032 0.06783 2.67355 -2.30288 -0.00885 -0.0532 -3.52886 -0.7805 0 0 0 0 0 -0.08958 0.01494 0.39325 0 0.43192 0.60242 -0.77834 0.56662 0.44369 -1.64204
SER_36 -4.91774 0.58368 5.52782 -0.02578 0 0.04558 3.42172 -2.65397 -0.00769 -0.05003 -2.2574 -1.12734 0 0 -0.96168 0 0 0.02309 0.04328 2.36433 0 -0.19877 0.61057 -0.77834 0.03687 0.63152 0.3097
VAL_37 -5.35466 0.67956 1.42947 -0.28803 0.17699 0.05034 1.71134 -1.56693 -0 -0 -0.68792 0.31935 0 0 0 0 0 -0.15269 8e-05 0.52383 0 0.49946 0 1.9342 -0.16183 0.52957 -0.35785
SER_38 -3.18574 0.53054 3.80093 -0.03223 0.00291 0.0562 1.40031 -1.73873 -0 -0 -0.70816 -0.96199 0 0 -0.96168 0 0 -0.06583 0.00025 0.298 0 -0.2671 0.6011 -0.77834 -0.29521 0.30522 -1.99957
ASN_39 -2.72409 0.23826 3.61223 -0.18965 0.02481 0.31562 1.44986 -1.66238 -0 -0 -1.77427 -1.00034 0 0 -0.43732 0 0 -0.08141 0.01536 0 1.92358 -0.98273 0 -0.93687 -0.60666 0.417 -2.39898
ARG_40 -3.54997 0.24044 4.59505 -0.90026 0.19142 0.65914 1.98154 -1.99002 -0.0011 -0.00484 -2.09437 -0.17809 0 0 -0.43732 0 0 -0.00133 0.03252 1.98869 0 -0.16933 0 -1.2888 -0.44042 0.82704 -0.54001
TYR_41 -5.15437 0.78782 1.97713 -0.95398 0.05859 0.57154 1.01507 -1.26247 -0 -0 -0.80138 -0.28423 0 0 0 -0.38668 0 0.03644 0.01941 0 2.10282 -0.30622 0.00284 1.2797 -0.24816 0.8688 -0.67735
GLY_42 -3.4532 0.39943 3.22788 -0.00055 0 0 2.02517 -1.68654 -0 -0 -2.74873 -0.18434 0 0 0 0 0 -0.12371 0 0 0 -0.72752 0 0.83697 -0.05507 0.4879 -2.00231
MET_43 -3.97495 0.43467 1.78934 -0.56846 0.18867 0.26887 0.5968 -1.16268 -0 -0 -0.60484 -0.27813 0 0 0 0 0 0.02554 0.29443 1.26648 0 0.21284 0 0.60916 0.55828 0.42216 0.07815
THR_44 -4.9763 0.38669 3.64286 -0.21876 0.12679 0.08671 2.37462 -2.04134 -0 -0 -3.52879 -1.16185 0 0 0 -0.32086 0 0.00968 0.07177 0.43289 0 0.06346 2.29493 -1.0874 0.48157 0.52578 -2.83755
LYS_45 -5.22807 0.42512 4.48907 -0.29194 0.03594 0.13602 2.57242 -2.13802 -0 -0 -1.49892 -0.12819 0 0 0 0 0 0.06159 0.00314 1.96631 0 -0.02844 0 -1.5107 -0.03073 0.42484 -0.74055
VAL_46 -7.11592 1.15551 2.53887 -0.28595 0.1734 0.04971 2.30128 -2.35905 -0.00541 -0.04878 -1.27597 0.36231 0 0 0 0 0 -0.09451 0.01659 0.53243 0 0.47559 0 1.9342 -0.14048 0.42173 -1.36445
PHE_47 -3.64751 0.48004 1.49388 -0.69311 0.06711 0.4052 0.67617 -1.06849 -0.00052 -0.00595 0.35993 -0.03543 0 0 0 0 0 -0.04544 0.31988 0 2.30483 0.16758 0 1.0402 -0.15341 0.4074 2.07234
GLU_48 -3.34791 0.30959 4.71843 -0.21936 0.05092 0.34617 1.93666 -1.90024 -0 -0 -3.23058 -0.59811 0 0 0 -0.32086 0 -0.02926 0.07302 0 3.25091 -0.10146 0 -2.7348 -0.33551 0.31306 -1.81934
SER_49 -4.19199 0.41553 5.31878 -0.03303 0.00119 0.0629 2.95649 -2.39199 -0.00233 -0.03026 -2.12008 -0.89158 0 0 -0.53128 0 0 -0.05622 0.04346 0.08932 0 -0.29896 0.60022 -0.77834 0.04331 0.45476 -1.34011
GLN_50 -2.85577 0.40065 2.76138 -0.70462 0.26718 1.05173 1.17623 -1.39221 -0 -0 -0.84839 -2.14671 0 0 0 0 0 -0.08505 0.00086 0 3.07818 -0.08863 0 -0.18838 0.11366 0.51316 1.05325
ASN_51 -5.29644 0.92238 5.04192 -0.19099 0.03803 0.31555 1.44056 -2.21443 -0.00209 -0.03463 -1.47573 -0.44219 0 0 -0.53128 -0.49799 0 0.18288 0.00118 0 2.05538 -0.39382 0 -0.93687 -0.54104 0.44224 -2.11738
LEU_52 -7.44133 0.86002 2.87485 -0.49268 0.17353 0.14843 1.63234 -2.1879 -0.00541 -0.04878 -1.74444 0.01364 0 0 0 0 0 -0.03633 0.03065 0.30331 0 0.04477 0 0.18072 -0.50672 0.46672 -5.73461
THR_53 -5.07158 0.67518 5.30463 -0.21882 0.14803 0.08445 3.03608 -2.70343 -0.01789 -0.1116 -2.5371 -0.93021 0 0 0 0 0 0.17436 0.01966 2.03375 0 -0.492 2.29391 -1.0874 -0.2894 0.55516 0.86577
ASP_54 -4.84815 0.36933 5.73359 -0.11893 0.02402 0.37127 2.17009 -2.56073 -0 -0 -3.52736 -0.37164 0 0 0 -0.35128 0 -0.05662 0.03496 0 1.69924 0.13502 0 -2.3716 -0.23653 0.53763 -3.36768
LYS_55 -3.73164 0.25919 4.01588 -0.30126 0.02937 0.13246 1.83652 -2.01799 -0.01304 -0.07367 -0.87809 -0.01507 0 0 0 0 0 0.00035 0.00114 1.79906 0 0.05021 0 -1.5107 -0.22491 0.28102 -0.36117
GLN_56 -7.0679 0.51957 7.36785 -0.80074 0.35274 0.85449 3.39553 -3.44844 -0 -0 -3.54281 -0.97859 0 0 0 -1.56159 0 0.29408 0.17315 0 3.57737 -0.21798 0 -0.18838 -0.27344 0.35822 -1.18687
ILE_57 -8.24244 1.37301 4.75973 -0.61123 0.29386 0.12658 2.79772 -3.19745 -0 -0 -2.69312 0.32321 0 0 0 0 0 0.02312 0.1292 0.55824 0 -0.37917 0 0.73287 -0.16786 1.00358 -3.17014
HIS_58 -6.86332 0.53972 6.82087 -0.39365 0.01299 0.46389 3.48834 -3.5652 -0.00485 -0.03793 -3.70024 -0.32824 0 0 -1.0311 0 0 -0.0056 0.00024 0 2.42031 0.06116 0 -0.45461 -0.11946 1.00365 -1.693
ASN_59 -5.86835 0.3906 6.64258 -0.17186 0.02054 0.25208 3.15403 -3.22253 -0 -0 -2.6052 -0.32445 0 0 0 -0.63862 0 0.08072 0.01323 0 1.44289 0.53723 0 -0.93687 -0.00074 0.44088 -0.79384
TYR_60 -11.5638 1.62647 4.08155 -0.80229 0.06752 0.30042 3.54027 -3.5399 -0.02013 -0.20762 -2.5092 -0.32825 0 0 0 0 0 0.00093 0.06989 0 2.01618 -0.45563 0.07124 1.2797 0.19788 0.68524 -5.48956
ALA_61 -6.31537 0.5638 3.65953 -0.02246 0 0 2.99563 -2.84484 -0.00579 -0.04411 -2.09855 -0.38102 0 0 0 0 0 -0.0521 0 0 0 -0.29925 0 1.8394 -0.17584 0.74829 -2.43268
GLN_62 -6.41925 0.44424 6.21122 -0.54395 0.60945 0.61194 3.36163 -3.18069 -0.00579 -0.04411 -3.49341 -0.51213 0 0 -2.07022 0 0 0.22974 0.1253 0 3.90323 -0.20356 0 -0.18838 -0.42206 0.64266 -0.94414
GLN_63 -4.82201 0.29015 5.44927 -0.2646 0.06555 0.1929 2.29988 -2.61437 -0.02566 -0.26968 -2.14274 -0.54655 0 0 0 -0.52557 0 -0.0014 0.09424 0 2.9112 0.09814 0 -0.18838 -0.14622 1.06727 0.92142
LEU_64 -7.40318 1.07589 1.69956 -0.52941 0.18071 0.13163 2.16757 -2.20617 -0.01662 -0.11582 -0.75215 -0.00195 0 0 0 0 0 -0.03686 0.23898 2.94463 0 -0.24797 0 0.18072 -0.15109 1.09181 -1.7497
ALA_65 -6.22301 0.9518 3.31308 -0.02956 0.01444 0 2.87621 -2.7735 -0.0019 -0.03232 -2.12013 -0.46172 0 0 0 0 0 -0.06616 0 0 0 -0.01308 0 1.8394 -0.26221 0.89378 -2.09487
GLY_66 -2.54434 0.43021 3.14368 -0.00022 0 0 1.48278 -1.60598 -0 -0 -0.50736 -0.21393 0 0 -0.56802 0 0 0.01722 0 0 0 0.52841 0 0.83697 -0.03059 0.74666 1.71549
ASP_67 -1.89278 0.2414 2.70339 -0.26289 0.11928 0.90361 1.03189 -1.14131 -0.0019 -0.03232 -0.29641 -2.71593 0 0 0 -0.36462 0 -0.03955 0.09171 0 2.22964 -0.45812 0 -2.3716 -0.28113 0.61081 -1.92683
THR_68 -3.95979 0.57089 4.30448 -0.195 0.18806 0.0842 2.71279 -2.11551 -0.0057 -0.11944 -1.27628 -0.57044 0 0 0 -0.36462 0 -0.00497 0.00323 0.25039 0 0.2654 2.38598 -1.0874 -0.06169 0.99717 2.00175
PRO_69 -3.60511 0.46541 1.88417 -0.13062 0.00017 0.09504 0.52594 -1.01107 -0.02248 -0.16157 -0.65588 0.24103 0 0 0 0 0 -0.0477 0.0076 0.17102 0 -1.18653 0 -2.4119 -0.00642 0.83009 -5.01882
LEU_70 -7.5282 0.73909 2.83886 -0.47735 0.13569 0.09078 1.85627 -2.31231 -0.00245 -0.0411 -2.49127 0.29326 0 0 -2.07022 0 0 -0.00687 0.09064 0.40691 0 -0.16444 0 0.18072 -0.54627 0.48083 -8.52742
LYS_71 -4.32467 0.24101 4.62914 -0.29687 0.04072 0.14737 1.70627 -1.98905 -0 -0 -1.34857 -0.23548 0 0 0 0 0 0.18611 0.0025 2.19735 0 0.03996 0 -1.5107 -0.31733 0.4793 -0.35295
GLU_72 -2.86718 0.21288 3.09687 -0.54045 0.21381 1.49141 1.51745 -1.465 -0.00245 -0.0411 -1.34749 -3.03172 0 0 0 0 0 -0.03585 0.01432 0 3.43394 -0.21779 0 -2.7348 -0.37479 0.64788 -2.03006
VAL_73 -2.27548 0.19098 1.81457 -0.2954 0.1872 0.06261 0.40977 -0.87263 -0 -0 0.387 -0.04063 0 0 0 0 0 0.05962 0.0026 0.01246 0 -0.43799 0 1.9342 -0.0689 0.62895 1.69891
ARG_74 -2.05172 0.75306 2.16311 -0.55709 0.07897 0.33349 0.70228 -0.95862 -0.01456 -0.09935 -0.28561 0.3065 0 0 0 0 0 0.08762 0.00931 2.09594 0 -0.13071 0 -1.2888 5.92985 1.43847 8.51211
PRO_75 -3.60879 0.66782 3.00774 -0.12995 0.12667 0.0871 1.45809 -1.22993 -0.02248 -0.16157 -0.48407 0.2421 0 0 0 0 0 0.03972 0.01805 1.14894 0 -0.88406 0 -2.4119 5.99822 1.55618 5.41788
GLY_76 -3.94563 0.56451 3.67139 -5e-05 0 0 2.40649 -1.98504 -0.01052 -0.04507 -2.49456 -0.39809 0 0 0 0 0 -0.134 0 0 0 0.44131 0 0.83697 0.3143 0.27708 -0.50091
ILE_77 -4.61082 0.5237 1.73983 -0.45947 0.33577 0.09599 0.73681 -1.28335 -0.01456 -0.09935 -0.51725 -0.00229 0 0 0 0 0 -0.06312 0.00459 0.33402 0 -0.72006 0 0.73287 -0.17498 0.30294 -3.13874
TYR_78 -7.59703 1.30147 4.82284 -0.64459 0.04878 0.05388 3.69636 -3.13025 -0.01623 -0.16451 -3.0338 -0.48389 0 0 -0.56802 0 0 -0.02742 0.00932 0 2.07418 -0.19013 0.17952 1.2797 -0.04391 0.74073 -1.69299
THR_79 -3.39386 0.53215 1.90187 -0.10818 0.07466 0.07139 1.11686 -1.29303 -0.01647 -0.11341 -0.47313 -0.70576 0 0 0 0 0 0.03065 0.02169 0.0434 0 -0.46421 2.26575 -1.0874 0.03555 0.65424 -0.90723
ALA_80 -3.94441 0.35552 2.38543 -0.02061 0 0 2.14079 -1.64916 -0 -0 -2.11771 -0.37214 0 0 0 0 0 0.05722 0 0 0 -0.45877 0 1.8394 -0.07792 0.25515 -1.6072
LYS_81 -2.81941 0.26667 2.01594 -0.32834 0.03248 0.13494 0.691 -0.96368 -0.00015 -0.00241 -0.91341 0.03077 0 0 0 0 0 0.00835 0.00654 2.22709 0 -0.03376 0 -1.5107 0.03697 0.22657 -0.89452
LEU_82 -7.2655 0.56682 3.29902 -0.42101 0.14237 0.0795 2.23373 -2.12994 -0 -0 -1.52976 0.18421 0 0 0 0 0 0.10032 0.23886 1.73338 0 -0.19318 0 0.18072 0.06026 0.36601 -2.35418
GLU_83 -3.82864 0.2681 4.96105 -0.21725 0.02488 0.30139 2.32025 -1.97813 -0.01105 -0.09178 -2.18137 -0.60341 0 0 -0.82099 -0.8689 0 -0.08164 0.05841 0 3.45694 -0.33225 0 -2.7348 -0.30061 0.37529 -2.2845
ASN_84 -4.87446 0.31842 5.66042 -0.34639 0.07524 0.64488 2.45412 -2.52653 -0.00123 -0.01077 -1.65542 -0.95449 0 0 -1.70266 -1.14828 0 -0.07662 0.01371 0 2.20575 -0.4865 0 -0.93687 -0.6578 0.33609 -3.66939
GLY_85 -3.03207 0.21212 3.41229 -6e-05 0 0 1.36117 -1.5945 -0.02233 -0.14059 -1.10244 -0.37568 0 0 0 0 0 -0.16519 0 0 0 -1.51493 0 0.83697 -0.72126 0.41709 -2.42942
THR_86 -7.16488 0.75257 4.85619 -0.16062 0.04779 0.0566 3.0605 -2.75929 -0.01984 -0.08969 -2.71422 0.12305 0 0 -0.69332 -0.77046 0 -0.04159 0.00038 0.04095 0 0.04565 2.33886 -1.0874 -0.55966 0.47198 -4.26644
SER_87 -3.76357 0.31648 4.08332 -0.03213 0 0.05908 2.45741 -1.9384 -0.01964 -0.07784 -2.56188 -0.86338 0 0 0 0 0 0.08292 0.01875 0.50896 0 0.52198 0.6018 -0.77834 0.06307 0.35094 -0.97046
ILE_88 -8.55086 1.18593 2.39932 -0.49061 0.44383 0.10459 2.82259 -2.37491 -0.01449 -0.04589 -2.62284 -0.04679 0 0 0 0 0 0.14521 0.05964 0.35206 0 -0.75098 0 0.73287 0.01558 0.50553 -6.13023
THR_89 -4.47501 0.28677 3.06674 -0.17082 0.08664 0.06085 2.31529 -1.84116 -0.0316 -0.11798 -2.55201 -0.27532 0 0 0 0 0 -0.03254 0.00179 0.10942 0 -0.03778 2.29834 -1.0874 -0.14609 0.57368 -1.96818
LEU_90 -9.06715 0.84953 1.69076 -0.51834 0.19307 0.13392 2.65908 -2.46426 -0.00343 -0.00987 -2.00914 0.04198 0 0 0 0 0 -0.05802 0.41303 1.04425 0 -0.3015 0 0.18072 0.08752 0.49281 -6.64501
ARG_91 -7.5643 0.56845 5.85654 -0.51072 0.06397 0.28211 3.43071 -2.84218 -0.02101 -0.11138 -4.69375 0.32108 0 0 -0.7732 0 0 -0.0538 0.43289 2.12238 0 -0.00556 0 -1.2888 0.1321 0.78619 -3.86826
SER_92 -5.32336 0.24124 5.1261 -0.02676 0 0.0634 2.91377 -2.61568 -0 -0 -3.18945 -0.47625 0 0 0 0 0 -0.00549 0.00117 0.56211 0 -0.12319 0.6252 -0.77834 0.13093 0.58846 -2.28615
LEU_93 -6.27744 0.93861 4.31547 -0.49951 0.18877 0.10408 2.11955 -2.70499 -0 -0 -0.65104 0.33395 0 0 0 0 0 0.20149 0.10701 0.60382 0 -0.06529 0 0.18072 -0.2736 1.07939 -0.29902
SER_94 -2.97259 0.37492 3.22791 -0.03487 0.00479 0.05939 1.47158 -1.63144 -0.00927 -0.10895 -0.48246 -0.97091 0 0 0 0 0 -0.02549 0.10257 0.17889 0 -0.36557 0.80987 -0.77834 -0.59176 1.8101 0.0684
SER_95 -4.27594 0.27308 4.64442 -0.0247 0.00014 0.02374 2.00443 -2.1031 -0.00927 -0.10895 -1.97633 -0.10734 0 0 -0.7732 0 0 0.13192 0.00186 0.62521 0 0.09058 0.63397 -0.77834 -0.35566 0.98293 -1.10055
SER_96 -6.02172 0.27729 6.20097 -0.02515 0 0.06073 2.26018 -2.90956 -0.00906 -0.07124 0.25508 -0.57185 0 0 0 0 0 -0.0298 0.07769 0.15258 0 -0.49033 0.60024 -0.77834 -0.3101 0.29005 -1.04234
GLN_97 -2.0393 0.06558 2.18565 -0.25984 0.03845 0.19737 0.81453 -1.00647 -0 -0 -0.55347 -0.6367 0 0 0 -0.85939 0 -0.03065 0.01177 0 2.93635 -0.13269 0 -0.18838 -0.48494 0.26394 0.32181
GLU_98 -5.28782 0.42458 6.16786 -0.49277 0.09152 0.71295 2.33819 -2.73118 -0.00587 -0.0922 -1.1284 -1.11599 0 0 0 -0.53466 0 0.04996 0.0649 0 4.00817 0.08778 0 -2.7348 -0.2917 0.2685 -0.20098
GLN_99 -2.53171 0.4704 1.64013 -0.95577 0.25811 1.11297 0.34845 -1.04781 -0 -0 0.02135 -1.15925 0 0 0 0 0 -0.04421 0.02365 0 2.86851 -0.18109 0 -0.18838 -0.15618 0.46298 0.94214
THR_100 -3.11248 0.2426 3.34149 -0.11537 0.05666 0.06241 1.19689 -1.5549 -0.00587 -0.0922 -1.9853 -0.62131 0 0 -1.0311 -0.35128 0 0.09265 0.03332 0.06682 0 -0.69292 2.28166 -1.0874 -0.15565 0.68411 -2.74719
GLY_101 -3.46194 0.19524 3.43978 -0.0002 0 0 1.56479 -1.68429 -0 -0 -1.12499 -0.17416 0 0 0 0 0 -0.04788 0 0 0 -1.16964 0 0.83697 0.28705 0.79498 -0.54429
ALA_102 -3.83007 0.20953 1.71109 -0.01812 0 0 1.10542 -1.43709 -0 -0 -1.30123 -0.36977 0 0 0 0 0 -0.01293 0 0 0 -0.39851 0 1.8394 0.39123 0.56422 -1.54684
ARG_103 -6.222 0.5814 6.91078 -0.68308 0.10302 0.43076 4.14157 -2.96691 -0 -0 -5.92295 0.51524 0 0 0 -1.83042 0 -0.02187 0.0305 2.36121 0 -0.0801 0 -1.2888 0.01744 0.36465 -3.55958
TRP_104 -11.3054 2.39644 2.11352 -0.79306 0.11256 0.46147 3.03385 -2.70852 -0.01156 -0.11763 -2.47382 -0.2425 0 0 0 0 0 0.3517 0.15784 0 3.41285 -0.14688 0 1.6906 0.01876 0.89332 -3.15648
THR_105 -3.41421 0.28317 3.62524 -0.17792 0.0901 0.06829 2.26862 -1.72704 -0.01424 -0.04916 -2.62311 -0.38904 0 0 0 0 0 -0.05648 0.00422 0.19936 0 0.0479 2.32364 -1.0874 0.21389 0.81754 0.40336
ILE_106 -8.68176 1.19816 1.91893 -0.48254 0.40911 0.12065 2.60112 -2.07872 -0 -0 -2.0239 -0.23158 0 0 0 0 0 0.01028 0.0334 0.2797 0 -0.62185 0 0.73287 0.05161 0.68625 -6.07827
ASP_107 -4.69493 0.43537 6.43194 -0.20406 0.01091 0.64917 3.23615 -2.78457 -0.04449 -0.27445 -6.01076 -0.8383 0 0 0 -0.49859 0 0.09278 0.00249 0 1.96469 -0.72745 0 -2.3716 -0.23862 1.20388 -4.66043
ILE_108 -7.69899 0.89827 2.01996 -0.50212 0.47376 0.11291 1.65004 -2.01892 -0 -0 -1.37084 0.16806 0 0 0 0 0 -0.03024 0.30309 0.46086 0 -0.67567 0 0.73287 -0.41985 0.87763 -5.01919
LYS_109 -4.17494 0.28694 4.97585 -0.55873 0.20509 0.41238 1.54223 -2.05838 -0.00408 -0.01964 -3.73416 0.14183 0 0 0 -0.49859 0 -0.03543 0.33826 1.99008 0 0.04469 0 -1.5107 -0.38543 0.38816 -2.65455
GLY_110 -1.6339 0.02878 0.71463 -0.00032 0 0 0.14296 -0.53977 -0 -0 0.26579 -0.17502 0 0 0 0 0 -0.06215 0 0 0 -1.18124 0 0.83697 0.3397 0.20154 -1.06203
ASN_111 -3.81786 0.24949 3.68432 -0.15717 0.00841 0.20828 1.76938 -1.76073 -0 -0 -1.76647 -0.86411 0 0 -1.03029 0 0 0.09603 0.00111 0 1.89053 -0.18541 0 -0.93687 0.47412 0.15432 -1.98293
LYS_112 -4.07051 0.59448 6.48202 -0.84162 0.17474 0.92021 3.7184 -2.67458 -0 -0 -5.76915 0.00145 0 0 -1.03029 -0.76691 0 -0.01658 0.2212 2.81969 0 0.03313 0 -1.5107 0.07458 0.50762 -1.13282
GLN_113 -4.98293 0.24642 4.36376 -0.7326 0.24449 1.05579 1.51699 -2.15522 -0 -0 -1.01603 -2.21885 0 0 0 0 0 -0.04066 0.00668 0 3.16887 -0.13063 0 -0.18838 -0.21032 0.51216 -0.56045
LEU_114 -8.52522 0.97907 4.56493 -0.47051 0.20699 0.10195 2.70116 -2.92569 -0 -0 -1.03035 0.18104 0 0 0 0 0 0.40825 0.20935 0.42208 0 -0.22351 0 0.18072 -0.2268 0.51899 -2.92754
SER_115 -4.65328 0.28661 5.14079 -0.02537 0 0.05894 2.78593 -2.63515 -0.00251 -0.05493 -1.96503 -0.63042 0 0 0 0 0 0.00341 0.00164 0.7107 0 0.33327 0.60013 -0.77834 0.15548 0.58744 -0.08069
ASP_116 -4.86049 0.62518 7.82154 -0.10748 0.00924 0.32467 3.39931 -3.30601 -0.00251 -0.05493 -5.33536 -0.41472 0 0 0 -0.76691 0 0.16192 0.00556 0 1.69515 0.17027 0 -2.3716 0.08471 0.43527 -2.48719
ILE_117 -5.78383 0.42923 5.03226 -0.49753 0.4119 0.09913 2.94682 -2.76048 -0 -0 -2.27372 0.05398 0 0 0 0 0 0.039 0.04865 0.52413 0 -0.48351 0 0.73287 -0.00878 0.38781 -1.10209
ALA_118 -5.29046 0.70159 1.71798 -0.02335 0 0 1.8931 -2.05981 -0 -0 -0.87813 -0.33542 0 0 0 0 0 -0.07561 0 0 0 -0.40809 0 1.8394 -0.23561 0.4731 -2.68132
TYR_119 -4.49166 0.34604 2.29891 -0.67754 0.06108 0.39264 1.58019 -1.64868 -0 -0 -1.73132 -0.2197 0 0 0 0 0 -0.05423 0.02403 0 1.98879 -0.26611 0.00095 1.2797 -0.50601 0.55581 -1.06709
LYS_120 -2.62165 0.26632 2.94373 -0.42017 0.06312 0.23263 1.35347 -1.30335 -0.02234 -0.1314 -0.9272 -0.04829 0 0 0 0 0 -0.01753 0.01432 2.32575 0 -0.14786 0 -1.5107 0.06564 0.31892 0.43341
TYR_121 -4.98665 0.66068 4.65125 -0.60299 0.02934 -0.01229 2.40091 -2.2125 -0.02234 -0.1314 -1.45035 -0.38824 0 0 0 -0.37294 0 0.09464 0.25461 0 2.04245 -0.38835 0.15171 1.2797 0.54758 0.90055 2.44537
LYS_122 -3.7293 0.59895 4.16916 -0.46455 0.08189 0.26891 2.00793 -1.78995 -0 -0 -3.62296 0.58904 0 0 0 -0.80513 0 0.00864 0.14337 2.27787 0 -0.1641 0 -1.5107 0.09902 1.20012 -0.6418
ASP_123 -3.43204 0.53853 4.52195 -0.11819 0.01523 0.35663 1.73437 -1.91982 -0.01642 -0.05897 -4.35205 -0.38179 0 0 0 -1.17807 0 0.03608 0.09739 0 3.55671 -0.64729 0 -2.3716 -0.21725 0.61609 -3.22051
VAL_124 -5.29456 0.8705 1.13604 -0.39121 0.50689 0.10119 0.85965 -1.40551 -0 -0 -0.84553 -0.08052 0 0 0 0 0 0.27767 0.02802 0.86261 0 -0.76221 0 1.9342 -0.24839 0.57654 -1.8746
GLU_125 -3.133 0.46989 1.89076 -0.20305 0.0238 0.2987 0.44722 -0.99854 -0.03038 -0.10796 -0.59975 -0.67785 0 0 0 0 0 0.01203 0.04172 0 3.22118 0.03872 0 -2.7348 -0.08992 0.61299 -1.51821
ILE_126 -7.54104 1.33611 0.72116 -0.47212 0.40323 0.09816 1.44606 -1.60258 -1e-05 -2e-05 -1.4671 -0.01155 0 0 0 0 0 -0.06165 0.0778 0.33216 0 -0.76092 0 0.73287 -0.11687 0.62957 -6.25676
LYS_127 -2.7328 0.28746 1.4953 -0.3479 0.0552 0.21449 1.07446 -0.99206 -0.01396 -0.04899 -0.4281 -0.17303 0 0 0 0 0 -0.00565 0.02216 1.52091 0 0.23706 0 -1.5107 0.13809 0.45423 -0.75383
PHE_128 -7.44482 1.15346 1.94737 -0.52163 0.05352 0.24517 0.96923 -2.0625 -0 -0 -1.72553 -0.20562 0 0 0 0 0 -0.00366 0.01139 0 2.38734 0.05718 0 1.0402 0.5534 0.52322 -3.02228
LYS:CtermProteinFull_129 -4.41008 0.43431 6.11644 -0.56618 0.20569 0.43017 2.08774 -2.17759 -0.00499 -0.03427 -4.78098 -0.12074 0 0 -1.93136 0 0 0 0.09859 2.7049 0 0 0 -1.5107 0.21246 0.68235 -2.56424
#END_POSE_ENERGIES_TABLE model01_0001.pdb

ENDMDL

REMARK ID 478 DOMAINID 683 MODEL 4 T1017s2
MODEL     4
REMARK    Rerank model03.pdb to model04.pdb score: 79.392
ATOM      1  N   HIS A   1       8.493  15.621 -13.963  1.00  3.890          N  
ATOM      2  CA  HIS A   1       7.809  14.379 -13.625  1.00  3.890          C  
ATOM      3  C   HIS A   1       8.562  13.130 -14.067  1.00  3.890          C  
ATOM      4  O   HIS A   1       8.034  12.290 -14.801  1.00  3.890          O  
ATOM      5  CB  HIS A   1       6.424  14.401 -14.246  1.00  5.450          C  
ATOM      6  CG  HIS A   1       5.626  15.495 -13.694  1.00  5.450          C  
ATOM      7  ND1 HIS A   1       5.829  16.805 -14.066  1.00  5.450          N  
ATOM      8  CD2 HIS A   1       4.614  15.506 -12.797  1.00  5.450          C  
ATOM      9  CE1 HIS A   1       4.970  17.579 -13.418  1.00  5.450          C  
ATOM     10  NE2 HIS A   1       4.224  16.814 -12.643  1.00  5.450          N  
ATOM     11 1H   HIS A   1       7.823  16.379 -13.864  1.00  4.670          H  
ATOM     12 2H   HIS A   1       9.271  15.777 -13.343  1.00  4.670          H  
ATOM     13 3H   HIS A   1       8.813  15.595 -14.918  1.00  4.670          H  
ATOM     14  HA  HIS A   1       7.691  14.321 -12.543  1.00  4.670          H  
ATOM     15 1HB  HIS A   1       6.498  14.526 -15.326  1.00  6.540          H  
ATOM     16 2HB  HIS A   1       5.911  13.456 -14.049  1.00  6.540          H  
ATOM     17  HD2 HIS A   1       4.187  14.638 -12.292  1.00  6.540          H  
ATOM     18  HE1 HIS A   1       4.892  18.663 -13.509  1.00  6.540          H  
ATOM     19  HE2 HIS A   1       3.483  17.134 -12.033  1.00  6.540          H  
ATOM     20  N   GLN A   2       9.797  12.961 -13.603  1.00  3.890          N  
ATOM     21  CA  GLN A   2      10.567  11.776 -13.996  1.00  3.890          C  
ATOM     22  C   GLN A   2      10.202  10.561 -13.149  1.00  3.890          C  
ATOM     23  O   GLN A   2      10.976  10.096 -12.300  1.00  3.890          O  
ATOM     24  CB  GLN A   2      12.064  12.064 -13.939  1.00  5.450          C  
ATOM     25  CG  GLN A   2      12.534  13.122 -14.932  1.00  5.450          C  
ATOM     26  CD  GLN A   2      12.368  12.658 -16.406  1.00  5.450          C  
ATOM     27  OE1 GLN A   2      12.981  11.684 -16.886  1.00  5.450          O  
ATOM     28  NE2 GLN A   2      11.519  13.372 -17.141  1.00  5.450          N  
ATOM     29  H   GLN A   2      10.216  13.635 -12.978  1.00  4.670          H  
ATOM     30  HA  GLN A   2      10.317  11.531 -15.029  1.00  4.670          H  
ATOM     31 1HB  GLN A   2      12.332  12.397 -12.938  1.00  6.540          H  
ATOM     32 2HB  GLN A   2      12.602  11.171 -14.126  1.00  6.540          H  
ATOM     33 1HG  GLN A   2      11.953  14.027 -14.793  1.00  6.540          H  
ATOM     34 2HG  GLN A   2      13.590  13.322 -14.754  1.00  6.540          H  
ATOM     35 1HE2 GLN A   2      11.363  13.126 -18.100  1.00  6.540          H  
ATOM     36 2HE2 GLN A   2      11.037  14.154 -16.753  1.00  6.540          H  
ATOM     37  N   GLU A   3       9.003  10.055 -13.425  1.00  3.890          N  
ATOM     38  CA  GLU A   3       8.394   8.948 -12.702  1.00  3.890          C  
ATOM     39  C   GLU A   3       9.180   7.655 -12.803  1.00  3.890          C  
ATOM     40  O   GLU A   3       9.233   6.897 -11.837  1.00  3.890          O  
ATOM     41  CB  GLU A   3       6.966   8.708 -13.185  1.00  5.450          C  
ATOM     42  CG  GLU A   3       5.975   9.809 -12.805  1.00  5.450          C  
ATOM     43  CD  GLU A   3       4.578   9.541 -13.312  1.00  5.450          C  
ATOM     44  OE1 GLU A   3       4.408   8.600 -14.053  1.00  5.450          O  
ATOM     45  OE2 GLU A   3       3.682  10.270 -12.952  1.00  5.450          O  
ATOM     46  H   GLU A   3       8.475  10.545 -14.154  1.00  4.670          H  
ATOM     47  HA  GLU A   3       8.346   9.227 -11.646  1.00  4.670          H  
ATOM     48 1HB  GLU A   3       6.965   8.619 -14.272  1.00  6.540          H  
ATOM     49 2HB  GLU A   3       6.598   7.766 -12.780  1.00  6.540          H  
ATOM     50 1HG  GLU A   3       5.951   9.898 -11.717  1.00  6.540          H  
ATOM     51 2HG  GLU A   3       6.329  10.757 -13.208  1.00  6.540          H  
ATOM     52  N   VAL A   4       9.790   7.394 -13.961  1.00  3.890          N  
ATOM     53  CA  VAL A   4      10.516   6.142 -14.122  1.00  3.890          C  
ATOM     54  C   VAL A   4      11.687   6.073 -13.171  1.00  3.890          C  
ATOM     55  O   VAL A   4      11.899   5.043 -12.524  1.00  3.890          O  
ATOM     56  CB  VAL A   4      11.016   5.966 -15.569  1.00  5.450          C  
ATOM     57  CG1 VAL A   4      11.962   4.746 -15.665  1.00  5.450          C  
ATOM     58  CG2 VAL A   4       9.810   5.775 -16.483  1.00  5.450          C  
ATOM     59  H   VAL A   4       9.725   8.062 -14.716  1.00  4.670          H  
ATOM     60  HA  VAL A   4       9.838   5.320 -13.892  1.00  4.670          H  
ATOM     61  HB  VAL A   4      11.576   6.851 -15.874  1.00  6.540          H  
ATOM     62 1HG1 VAL A   4      12.299   4.634 -16.695  1.00  6.540          H  
ATOM     63 2HG1 VAL A   4      12.833   4.878 -15.024  1.00  6.540          H  
ATOM     64 3HG1 VAL A   4      11.424   3.847 -15.360  1.00  6.540          H  
ATOM     65 1HG2 VAL A   4      10.148   5.654 -17.513  1.00  6.540          H  
ATOM     66 2HG2 VAL A   4       9.260   4.884 -16.174  1.00  6.540          H  
ATOM     67 3HG2 VAL A   4       9.158   6.641 -16.417  1.00  6.540          H  
ATOM     68  N   GLN A   5      12.458   7.148 -13.085  1.00  3.890          N  
ATOM     69  CA  GLN A   5      13.592   7.155 -12.194  1.00  3.890          C  
ATOM     70  C   GLN A   5      13.127   7.046 -10.751  1.00  3.890          C  
ATOM     71  O   GLN A   5      13.733   6.317  -9.971  1.00  3.890          O  
ATOM     72  CB  GLN A   5      14.433   8.412 -12.388  1.00  5.450          C  
ATOM     73  CG  GLN A   5      15.142   8.505 -13.744  1.00  5.450          C  
ATOM     74  CD  GLN A   5      14.253   9.114 -14.820  1.00  5.450          C  
ATOM     75  OE1 GLN A   5      13.043   8.842 -14.895  1.00  5.450          O  
ATOM     76  NE2 GLN A   5      14.833   9.980 -15.630  1.00  5.450          N  
ATOM     77  H   GLN A   5      12.256   7.957 -13.673  1.00  4.670          H  
ATOM     78  HA  GLN A   5      14.212   6.289 -12.419  1.00  4.670          H  
ATOM     79 1HB  GLN A   5      13.791   9.293 -12.282  1.00  6.540          H  
ATOM     80 2HB  GLN A   5      15.187   8.465 -11.611  1.00  6.540          H  
ATOM     81 1HG  GLN A   5      16.027   9.129 -13.639  1.00  6.540          H  
ATOM     82 2HG  GLN A   5      15.423   7.501 -14.061  1.00  6.540          H  
ATOM     83 1HE2 GLN A   5      14.271  10.462 -16.327  1.00  6.540          H  
ATOM     84 2HE2 GLN A   5      15.805  10.192 -15.536  1.00  6.540          H  
ATOM     85  N   GLN A   6      12.010   7.698 -10.399  1.00  3.890          N  
ATOM     86  CA  GLN A   6      11.544   7.613  -9.017  1.00  3.890          C  
ATOM     87  C   GLN A   6      11.207   6.168  -8.650  1.00  3.890          C  
ATOM     88  O   GLN A   6      11.575   5.695  -7.565  1.00  3.890          O  
ATOM     89  CB  GLN A   6      10.299   8.480  -8.834  1.00  5.450          C  
ATOM     90  CG  GLN A   6      10.552   9.973  -8.904  1.00  5.450          C  
ATOM     91  CD  GLN A   6       9.260  10.760  -8.905  1.00  5.450          C  
ATOM     92  OE1 GLN A   6       8.191  10.190  -9.146  1.00  5.450          O  
ATOM     93  NE2 GLN A   6       9.344  12.056  -8.633  1.00  5.450          N  
ATOM     94  H   GLN A   6      11.535   8.307 -11.075  1.00  4.670          H  
ATOM     95  HA  GLN A   6      12.330   7.966  -8.357  1.00  4.670          H  
ATOM     96 1HB  GLN A   6       9.574   8.226  -9.602  1.00  6.540          H  
ATOM     97 2HB  GLN A   6       9.842   8.257  -7.869  1.00  6.540          H  
ATOM     98 1HG  GLN A   6      11.134  10.271  -8.034  1.00  6.540          H  
ATOM     99 2HG  GLN A   6      11.098  10.202  -9.813  1.00  6.540          H  
ATOM    100 1HE2 GLN A   6       8.517  12.619  -8.619  1.00  6.540          H  
ATOM    101 2HE2 GLN A   6      10.233  12.473  -8.441  1.00  6.540          H  
ATOM    102  N   GLN A   7      10.566   5.453  -9.579  1.00  3.890          N  
ATOM    103  CA  GLN A   7      10.212   4.060  -9.353  1.00  3.890          C  
ATOM    104  C   GLN A   7      11.470   3.205  -9.230  1.00  3.890          C  
ATOM    105  O   GLN A   7      11.558   2.341  -8.341  1.00  3.890          O  
ATOM    106  CB  GLN A   7       9.352   3.567 -10.517  1.00  5.450          C  
ATOM    107  CG  GLN A   7       7.958   4.181 -10.563  1.00  5.450          C  
ATOM    108  CD  GLN A   7       7.237   3.865 -11.859  1.00  5.450          C  
ATOM    109  OE1 GLN A   7       7.845   3.348 -12.802  1.00  5.450          O  
ATOM    110  NE2 GLN A   7       5.950   4.179 -11.919  1.00  5.450          N  
ATOM    111  H   GLN A   7      10.259   5.922 -10.440  1.00  4.670          H  
ATOM    112  HA  GLN A   7       9.650   3.987  -8.425  1.00  4.670          H  
ATOM    113 1HB  GLN A   7       9.852   3.806 -11.456  1.00  6.540          H  
ATOM    114 2HB  GLN A   7       9.250   2.484 -10.465  1.00  6.540          H  
ATOM    115 1HG  GLN A   7       7.374   3.766  -9.743  1.00  6.540          H  
ATOM    116 2HG  GLN A   7       8.028   5.259 -10.453  1.00  6.540          H  
ATOM    117 1HE2 GLN A   7       5.428   4.001 -12.755  1.00  6.540          H  
ATOM    118 2HE2 GLN A   7       5.496   4.604 -11.134  1.00  6.540          H  
ATOM    119  N   ARG A   8      12.467   3.469 -10.083  1.00  3.890          N  
ATOM    120  CA  ARG A   8      13.711   2.730 -10.018  1.00  3.890          C  
ATOM    121  C   ARG A   8      14.423   2.973  -8.698  1.00  3.890          C  
ATOM    122  O   ARG A   8      14.987   2.037  -8.139  1.00  3.890          O  
ATOM    123  CB  ARG A   8      14.635   3.073 -11.163  1.00  5.450          C  
ATOM    124  CG  ARG A   8      14.177   2.560 -12.519  1.00  5.450          C  
ATOM    125  CD  ARG A   8      15.150   2.876 -13.562  1.00  5.450          C  
ATOM    126  NE  ARG A   8      16.373   2.116 -13.350  1.00  5.450          N  
ATOM    127  CZ  ARG A   8      17.570   2.354 -13.918  1.00  5.450          C  
ATOM    128  NH1 ARG A   8      17.733   3.359 -14.755  1.00  5.450          N  
ATOM    129  NH2 ARG A   8      18.577   1.554 -13.613  1.00  5.450          N  
ATOM    130  H   ARG A   8      12.324   4.167 -10.823  1.00  4.670          H  
ATOM    131  HA  ARG A   8      13.476   1.665 -10.085  1.00  4.670          H  
ATOM    132 1HB  ARG A   8      14.724   4.155 -11.233  1.00  6.540          H  
ATOM    133 2HB  ARG A   8      15.627   2.678 -10.956  1.00  6.540          H  
ATOM    134 1HG  ARG A   8      14.068   1.477 -12.470  1.00  6.540          H  
ATOM    135 2HG  ARG A   8      13.226   3.003 -12.784  1.00  6.540          H  
ATOM    136 1HD  ARG A   8      14.739   2.617 -14.537  1.00  6.540          H  
ATOM    137 2HD  ARG A   8      15.382   3.940 -13.526  1.00  6.540          H  
ATOM    138  HE  ARG A   8      16.316   1.324 -12.720  1.00  6.540          H  
ATOM    139 1HH1 ARG A   8      16.961   3.963 -14.978  1.00  6.540          H  
ATOM    140 2HH1 ARG A   8      18.638   3.525 -15.181  1.00  6.540          H  
ATOM    141 1HH2 ARG A   8      18.443   0.792 -12.973  1.00  6.540          H  
ATOM    142 2HH2 ARG A   8      19.521   1.686 -14.008  1.00  6.540          H  
ATOM    143  N   PHE A   9      14.410   4.215  -8.199  1.00  3.890          N  
ATOM    144  CA  PHE A   9      15.061   4.506  -6.931  1.00  3.890          C  
ATOM    145  C   PHE A   9      14.419   3.740  -5.791  1.00  3.890          C  
ATOM    146  O   PHE A   9      15.132   3.192  -4.943  1.00  3.890          O  
ATOM    147  CB  PHE A   9      15.094   6.003  -6.624  1.00  5.450          C  
ATOM    148  CG  PHE A   9      16.195   6.739  -7.359  1.00  5.450          C  
ATOM    149  CD1 PHE A   9      15.917   7.673  -8.347  1.00  5.450          C  
ATOM    150  CD2 PHE A   9      17.527   6.477  -7.056  1.00  5.450          C  
ATOM    151  CE1 PHE A   9      16.938   8.320  -9.011  1.00  5.450          C  
ATOM    152  CE2 PHE A   9      18.544   7.120  -7.720  1.00  5.450          C  
ATOM    153  CZ  PHE A   9      18.250   8.042  -8.698  1.00  5.450          C  
ATOM    154  H   PHE A   9      13.984   4.969  -8.744  1.00  4.670          H  
ATOM    155  HA  PHE A   9      16.086   4.176  -7.007  1.00  4.670          H  
ATOM    156 1HB  PHE A   9      14.135   6.443  -6.910  1.00  6.540          H  
ATOM    157 2HB  PHE A   9      15.221   6.159  -5.556  1.00  6.540          H  
ATOM    158  HD1 PHE A   9      14.885   7.898  -8.595  1.00  6.540          H  
ATOM    159  HD2 PHE A   9      17.766   5.746  -6.281  1.00  6.540          H  
ATOM    160  HE1 PHE A   9      16.707   9.052  -9.783  1.00  6.540          H  
ATOM    161  HE2 PHE A   9      19.582   6.902  -7.472  1.00  6.540          H  
ATOM    162  HZ  PHE A   9      19.056   8.553  -9.223  1.00  6.540          H  
ATOM    163  N   ASP A  10      13.083   3.640  -5.768  1.00  3.890          N  
ATOM    164  CA  ASP A  10      12.470   2.859  -4.698  1.00  3.890          C  
ATOM    165  C   ASP A  10      12.978   1.413  -4.741  1.00  3.890          C  
ATOM    166  O   ASP A  10      13.292   0.826  -3.690  1.00  3.890          O  
ATOM    167  CB  ASP A  10      10.942   2.854  -4.812  1.00  5.450          C  
ATOM    168  CG  ASP A  10      10.261   4.176  -4.431  1.00  5.450          C  
ATOM    169  OD1 ASP A  10      10.886   5.028  -3.839  1.00  5.450          O  
ATOM    170  OD2 ASP A  10       9.098   4.303  -4.731  1.00  5.450          O  
ATOM    171  H   ASP A  10      12.511   4.159  -6.447  1.00  4.670          H  
ATOM    172  HA  ASP A  10      12.749   3.299  -3.742  1.00  4.670          H  
ATOM    173 1HB  ASP A  10      10.672   2.621  -5.847  1.00  6.540          H  
ATOM    174 2HB  ASP A  10      10.539   2.059  -4.188  1.00  6.540          H  
ATOM    175  N   GLU A  11      13.107   0.842  -5.953  1.00  3.890          N  
ATOM    176  CA  GLU A  11      13.644  -0.511  -6.049  1.00  3.890          C  
ATOM    177  C   GLU A  11      15.107  -0.553  -5.618  1.00  3.890          C  
ATOM    178  O   GLU A  11      15.499  -1.425  -4.846  1.00  3.890          O  
ATOM    179  CB  GLU A  11      13.544  -1.079  -7.468  1.00  5.450          C  
ATOM    180  CG  GLU A  11      12.142  -1.394  -7.953  1.00  5.450          C  
ATOM    181  CD  GLU A  11      12.142  -1.993  -9.345  1.00  5.450          C  
ATOM    182  OE1 GLU A  11      13.175  -1.981  -9.979  1.00  5.450          O  
ATOM    183  OE2 GLU A  11      11.118  -2.477  -9.764  1.00  5.450          O  
ATOM    184  H   GLU A  11      12.778   1.346  -6.788  1.00  4.670          H  
ATOM    185  HA  GLU A  11      13.074  -1.154  -5.380  1.00  4.670          H  
ATOM    186 1HB  GLU A  11      13.984  -0.370  -8.169  1.00  6.540          H  
ATOM    187 2HB  GLU A  11      14.126  -1.995  -7.528  1.00  6.540          H  
ATOM    188 1HG  GLU A  11      11.673  -2.090  -7.262  1.00  6.540          H  
ATOM    189 2HG  GLU A  11      11.560  -0.471  -7.956  1.00  6.540          H  
ATOM    190  N   LEU A  12      15.913   0.431  -6.019  1.00  3.890          N  
ATOM    191  CA  LEU A  12      17.331   0.420  -5.679  1.00  3.890          C  
ATOM    192  C   LEU A  12      17.510   0.424  -4.178  1.00  3.890          C  
ATOM    193  O   LEU A  12      18.371  -0.276  -3.642  1.00  3.890          O  
ATOM    194  CB  LEU A  12      18.046   1.615  -6.328  1.00  5.450          C  
ATOM    195  CG  LEU A  12      18.184   1.580  -7.904  1.00  5.450          C  
ATOM    196  CD1 LEU A  12      18.669   2.943  -8.409  1.00  5.450          C  
ATOM    197  CD2 LEU A  12      19.165   0.499  -8.323  1.00  5.450          C  
ATOM    198  H   LEU A  12      15.542   1.150  -6.644  1.00  4.670          H  
ATOM    199  HA  LEU A  12      17.769  -0.495  -6.052  1.00  4.670          H  
ATOM    200 1HB  LEU A  12      17.498   2.513  -6.064  1.00  6.540          H  
ATOM    201 2HB  LEU A  12      19.046   1.691  -5.906  1.00  6.540          H  
ATOM    202  HG  LEU A  12      17.231   1.365  -8.348  1.00  6.540          H  
ATOM    203 1HD1 LEU A  12      18.757   2.918  -9.495  1.00  6.540          H  
ATOM    204 2HD1 LEU A  12      17.965   3.711  -8.134  1.00  6.540          H  
ATOM    205 3HD1 LEU A  12      19.639   3.172  -7.974  1.00  6.540          H  
ATOM    206 1HD2 LEU A  12      19.247   0.493  -9.409  1.00  6.540          H  
ATOM    207 2HD2 LEU A  12      20.138   0.719  -7.890  1.00  6.540          H  
ATOM    208 3HD2 LEU A  12      18.830  -0.476  -7.992  1.00  6.540          H  
ATOM    209  N   SER A  13      16.674   1.171  -3.471  1.00  3.890          N  
ATOM    210  CA  SER A  13      16.780   1.162  -2.030  1.00  3.890          C  
ATOM    211  C   SER A  13      16.561  -0.261  -1.512  1.00  3.890          C  
ATOM    212  O   SER A  13      17.401  -0.799  -0.787  1.00  3.890          O  
ATOM    213  CB  SER A  13      15.765   2.108  -1.425  1.00  5.450          C  
ATOM    214  OG  SER A  13      15.841   2.110  -0.026  1.00  5.450          O  
ATOM    215  H   SER A  13      16.003   1.780  -3.950  1.00  4.670          H  
ATOM    216  HA  SER A  13      17.782   1.485  -1.749  1.00  4.670          H  
ATOM    217 1HB  SER A  13      15.938   3.113  -1.807  1.00  6.540          H  
ATOM    218 2HB  SER A  13      14.764   1.813  -1.741  1.00  6.540          H  
ATOM    219  HG  SER A  13      15.179   2.739   0.270  1.00  6.540          H  
ATOM    220  N   LYS A  14      15.468  -0.914  -1.937  1.00  3.890          N  
ATOM    221  CA  LYS A  14      15.177  -2.276  -1.474  1.00  3.890          C  
ATOM    222  C   LYS A  14      16.268  -3.295  -1.847  1.00  3.890          C  
ATOM    223  O   LYS A  14      16.588  -4.176  -1.047  1.00  3.890          O  
ATOM    224  CB  LYS A  14      13.816  -2.740  -1.994  1.00  5.450          C  
ATOM    225  CG  LYS A  14      13.351  -4.104  -1.452  1.00  5.450          C  
ATOM    226  CD  LYS A  14      11.925  -4.413  -1.908  1.00  5.450          C  
ATOM    227  CE  LYS A  14      11.411  -5.717  -1.315  1.00  5.450          C  
ATOM    228  NZ  LYS A  14      10.016  -6.014  -1.751  1.00  5.450          N  
ATOM    229  H   LYS A  14      14.810  -0.427  -2.562  1.00  4.670          H  
ATOM    230  HA  LYS A  14      15.123  -2.247  -0.386  1.00  4.670          H  
ATOM    231 1HB  LYS A  14      13.062  -1.993  -1.744  1.00  6.540          H  
ATOM    232 2HB  LYS A  14      13.858  -2.805  -3.085  1.00  6.540          H  
ATOM    233 1HG  LYS A  14      14.015  -4.886  -1.824  1.00  6.540          H  
ATOM    234 2HG  LYS A  14      13.398  -4.104  -0.363  1.00  6.540          H  
ATOM    235 1HD  LYS A  14      11.261  -3.601  -1.608  1.00  6.540          H  
ATOM    236 2HD  LYS A  14      11.908  -4.491  -2.995  1.00  6.540          H  
ATOM    237 1HE  LYS A  14      12.050  -6.523  -1.623  1.00  6.540          H  
ATOM    238 2HE  LYS A  14      11.434  -5.646  -0.228  1.00  6.540          H  
ATOM    239 1HZ  LYS A  14       9.711  -6.884  -1.336  1.00  6.540          H  
ATOM    240 2HZ  LYS A  14       9.402  -5.268  -1.454  1.00  6.540          H  
ATOM    241 3HZ  LYS A  14       9.983  -6.094  -2.758  1.00  6.540          H  
ATOM    242  N   ILE A  15      16.818  -3.160  -3.060  1.00  3.890          N  
ATOM    243  CA  ILE A  15      17.843  -4.046  -3.615  1.00  3.890          C  
ATOM    244  C   ILE A  15      19.145  -4.019  -2.831  1.00  3.890          C  
ATOM    245  O   ILE A  15      19.696  -5.068  -2.497  1.00  3.890          O  
ATOM    246  CB  ILE A  15      18.163  -3.642  -5.090  1.00  5.450          C  
ATOM    247  CG1 ILE A  15      16.956  -3.930  -6.013  1.00  5.450          C  
ATOM    248  CG2 ILE A  15      19.399  -4.394  -5.597  1.00  5.450          C  
ATOM    249  CD1 ILE A  15      17.008  -3.276  -7.382  1.00  5.450          C  
ATOM    250  H   ILE A  15      16.460  -2.401  -3.642  1.00  4.670          H  
ATOM    251  HA  ILE A  15      17.460  -5.059  -3.596  1.00  4.670          H  
ATOM    252  HB  ILE A  15      18.353  -2.576  -5.125  1.00  6.540          H  
ATOM    253 1HG1 ILE A  15      16.923  -4.973  -6.174  1.00  6.540          H  
ATOM    254 2HG1 ILE A  15      16.049  -3.635  -5.514  1.00  6.540          H  
ATOM    255 1HG2 ILE A  15      19.629  -4.097  -6.610  1.00  6.540          H  
ATOM    256 2HG2 ILE A  15      20.263  -4.179  -4.985  1.00  6.540          H  
ATOM    257 3HG2 ILE A  15      19.196  -5.459  -5.568  1.00  6.540          H  
ATOM    258 1HD1 ILE A  15      16.124  -3.563  -7.939  1.00  6.540          H  
ATOM    259 2HD1 ILE A  15      17.018  -2.203  -7.279  1.00  6.540          H  
ATOM    260 3HD1 ILE A  15      17.883  -3.588  -7.929  1.00  6.540          H  
ATOM    261  N   TYR A  16      19.644  -2.821  -2.549  1.00  3.890          N  
ATOM    262  CA  TYR A  16      20.918  -2.676  -1.863  1.00  3.890          C  
ATOM    263  C   TYR A  16      20.843  -2.679  -0.330  1.00  3.890          C  
ATOM    264  O   TYR A  16      21.862  -2.950   0.327  1.00  3.890          O  
ATOM    265  CB  TYR A  16      21.614  -1.429  -2.400  1.00  5.450          C  
ATOM    266  CG  TYR A  16      22.067  -1.622  -3.849  1.00  5.450          C  
ATOM    267  CD1 TYR A  16      21.237  -1.259  -4.887  1.00  5.450          C  
ATOM    268  CD2 TYR A  16      23.308  -2.163  -4.134  1.00  5.450          C  
ATOM    269  CE1 TYR A  16      21.613  -1.441  -6.172  1.00  5.450          C  
ATOM    270  CE2 TYR A  16      23.686  -2.339  -5.456  1.00  5.450          C  
ATOM    271  CZ  TYR A  16      22.828  -1.972  -6.463  1.00  5.450          C  
ATOM    272  OH  TYR A  16      23.168  -2.142  -7.775  1.00  5.450          O  
ATOM    273  H   TYR A  16      19.136  -1.989  -2.871  1.00  4.670          H  
ATOM    274  HA  TYR A  16      21.532  -3.529  -2.144  1.00  4.670          H  
ATOM    275 1HB  TYR A  16      20.924  -0.581  -2.362  1.00  6.540          H  
ATOM    276 2HB  TYR A  16      22.480  -1.192  -1.789  1.00  6.540          H  
ATOM    277  HD1 TYR A  16      20.281  -0.841  -4.690  1.00  6.540          H  
ATOM    278  HD2 TYR A  16      23.979  -2.456  -3.325  1.00  6.540          H  
ATOM    279  HE1 TYR A  16      20.948  -1.166  -6.970  1.00  6.540          H  
ATOM    280  HE2 TYR A  16      24.658  -2.768  -5.698  1.00  6.540          H  
ATOM    281  HH  TYR A  16      23.983  -2.669  -7.843  1.00  6.540          H  
ATOM    282  N   ASP A  17      19.667  -2.385   0.248  1.00  3.890          N  
ATOM    283  CA  ASP A  17      19.500  -2.332   1.697  1.00  3.890          C  
ATOM    284  C   ASP A  17      19.948  -3.622   2.366  1.00  3.890          C  
ATOM    285  O   ASP A  17      19.573  -4.722   1.966  1.00  3.890          O  
ATOM    286  CB  ASP A  17      18.040  -2.057   2.075  1.00  5.450          C  
ATOM    287  CG  ASP A  17      17.838  -1.813   3.569  1.00  5.450          C  
ATOM    288  OD1 ASP A  17      18.750  -1.299   4.191  1.00  5.450          O  
ATOM    289  OD2 ASP A  17      16.780  -2.123   4.076  1.00  5.450          O  
ATOM    290  H   ASP A  17      18.858  -2.116  -0.322  1.00  4.670          H  
ATOM    291  HA  ASP A  17      20.112  -1.517   2.081  1.00  4.670          H  
ATOM    292 1HB  ASP A  17      17.697  -1.176   1.551  1.00  6.540          H  
ATOM    293 2HB  ASP A  17      17.415  -2.894   1.749  1.00  6.540          H  
ATOM    294  N   LYS A  18      20.846  -3.476   3.337  1.00  3.890          N  
ATOM    295  CA  LYS A  18      21.427  -4.576   4.107  1.00  3.890          C  
ATOM    296  C   LYS A  18      22.137  -5.637   3.267  1.00  3.890          C  
ATOM    297  O   LYS A  18      22.344  -6.755   3.746  1.00  3.890          O  
ATOM    298  CB  LYS A  18      20.343  -5.272   4.922  1.00  5.450          C  
ATOM    299  CG  LYS A  18      19.611  -4.394   5.912  1.00  5.450          C  
ATOM    300  CD  LYS A  18      18.517  -5.185   6.587  1.00  5.450          C  
ATOM    301  CE  LYS A  18      17.759  -4.384   7.617  1.00  5.450          C  
ATOM    302  NZ  LYS A  18      16.588  -5.163   8.125  1.00  5.450          N  
ATOM    303  H   LYS A  18      21.106  -2.528   3.582  1.00  4.670          H  
ATOM    304  HA  LYS A  18      22.165  -4.154   4.789  1.00  4.670          H  
ATOM    305 1HB  LYS A  18      19.629  -5.725   4.260  1.00  6.540          H  
ATOM    306 2HB  LYS A  18      20.797  -6.081   5.491  1.00  6.540          H  
ATOM    307 1HG  LYS A  18      20.306  -4.020   6.660  1.00  6.540          H  
ATOM    308 2HG  LYS A  18      19.167  -3.549   5.398  1.00  6.540          H  
ATOM    309 1HD  LYS A  18      17.800  -5.528   5.847  1.00  6.540          H  
ATOM    310 2HD  LYS A  18      18.940  -6.062   7.075  1.00  6.540          H  
ATOM    311 1HE  LYS A  18      18.425  -4.166   8.447  1.00  6.540          H  
ATOM    312 2HE  LYS A  18      17.409  -3.448   7.181  1.00  6.540          H  
ATOM    313 1HZ  LYS A  18      16.086  -4.651   8.820  1.00  6.540          H  
ATOM    314 2HZ  LYS A  18      15.954  -5.393   7.350  1.00  6.540          H  
ATOM    315 3HZ  LYS A  18      16.881  -6.071   8.504  1.00  6.540          H  
ATOM    316  N   SER A  19      22.559  -5.285   2.056  1.00  3.890          N  
ATOM    317  CA  SER A  19      23.259  -6.233   1.206  1.00  3.890          C  
ATOM    318  C   SER A  19      24.653  -6.537   1.730  1.00  3.890          C  
ATOM    319  O   SER A  19      25.223  -5.783   2.529  1.00  3.890          O  
ATOM    320  CB  SER A  19      23.341  -5.690  -0.212  1.00  5.450          C  
ATOM    321  OG  SER A  19      24.139  -4.543  -0.283  1.00  5.450          O  
ATOM    322  H   SER A  19      22.334  -4.360   1.688  1.00  4.670          H  
ATOM    323  HA  SER A  19      22.686  -7.164   1.188  1.00  4.670          H  
ATOM    324 1HB  SER A  19      23.768  -6.444  -0.850  1.00  6.540          H  
ATOM    325 2HB  SER A  19      22.340  -5.473  -0.583  1.00  6.540          H  
ATOM    326  HG  SER A  19      23.574  -3.815   0.044  1.00  6.540          H  
ATOM    327  N   HIS A  20      25.216  -7.662   1.287  1.00  3.890          N  
ATOM    328  CA  HIS A  20      26.580  -8.006   1.662  1.00  3.890          C  
ATOM    329  C   HIS A  20      27.517  -7.148   0.813  1.00  3.890          C  
ATOM    330  O   HIS A  20      27.318  -7.107  -0.410  1.00  3.890          O  
ATOM    331  CB  HIS A  20      26.886  -9.481   1.400  1.00  5.450          C  
ATOM    332  CG  HIS A  20      28.180  -9.975   1.995  1.00  5.450          C  
ATOM    333  ND1 HIS A  20      29.428  -9.557   1.545  1.00  5.450          N  
ATOM    334  CD2 HIS A  20      28.417 -10.860   2.990  1.00  5.450          C  
ATOM    335  CE1 HIS A  20      30.368 -10.178   2.241  1.00  5.450          C  
ATOM    336  NE2 HIS A  20      29.780 -10.968   3.123  1.00  5.450          N  
ATOM    337  H   HIS A  20      24.689  -8.246   0.630  1.00  4.670          H  
ATOM    338  HA  HIS A  20      26.716  -7.815   2.719  1.00  4.670          H  
ATOM    339 1HB  HIS A  20      26.069 -10.107   1.764  1.00  6.540          H  
ATOM    340 2HB  HIS A  20      26.957  -9.623   0.346  1.00  6.540          H  
ATOM    341  HD2 HIS A  20      27.665 -11.395   3.573  1.00  6.540          H  
ATOM    342  HE1 HIS A  20      31.445 -10.056   2.112  1.00  6.540          H  
ATOM    343  HE2 HIS A  20      30.253 -11.564   3.793  1.00  6.540          H  
ATOM    344  N   PRO A  21      28.602  -6.559   1.367  1.00  3.890          N  
ATOM    345  CA  PRO A  21      29.606  -5.774   0.654  1.00  3.890          C  
ATOM    346  C   PRO A  21      30.115  -6.408  -0.648  1.00  3.890          C  
ATOM    347  O   PRO A  21      30.432  -5.683  -1.588  1.00  3.890          O  
ATOM    348  CB  PRO A  21      30.711  -5.639   1.707  1.00  5.830          C  
ATOM    349  CG  PRO A  21      29.966  -5.630   3.030  1.00  5.830          C  
ATOM    350  CD  PRO A  21      28.808  -6.582   2.850  1.00  5.830          C  
ATOM    351  HA  PRO A  21      29.173  -4.783   0.438  1.00  4.670          H  
ATOM    352 1HB  PRO A  21      31.413  -6.484   1.619  1.00  7.000          H  
ATOM    353 2HB  PRO A  21      31.289  -4.722   1.532  1.00  7.000          H  
ATOM    354 1HG  PRO A  21      30.642  -5.938   3.845  1.00  7.000          H  
ATOM    355 2HG  PRO A  21      29.633  -4.608   3.266  1.00  7.000          H  
ATOM    356 1HD  PRO A  21      29.067  -7.567   3.234  1.00  7.000          H  
ATOM    357 2HD  PRO A  21      27.933  -6.145   3.367  1.00  7.000          H  
ATOM    358  N   VAL A  22      30.171  -7.750  -0.735  1.00  3.890          N  
ATOM    359  CA  VAL A  22      30.628  -8.418  -1.962  1.00  3.890          C  
ATOM    360  C   VAL A  22      29.694  -8.126  -3.161  1.00  3.890          C  
ATOM    361  O   VAL A  22      30.028  -8.455  -4.306  1.00  3.890          O  
ATOM    362  CB  VAL A  22      30.709  -9.958  -1.752  1.00  5.450          C  
ATOM    363  CG1 VAL A  22      29.291 -10.599  -1.772  1.00  5.450          C  
ATOM    364  CG2 VAL A  22      31.620 -10.601  -2.804  1.00  5.450          C  
ATOM    365  H   VAL A  22      29.934  -8.346   0.064  1.00  4.670          H  
ATOM    366  HA  VAL A  22      31.623  -8.046  -2.199  1.00  4.670          H  
ATOM    367  HB  VAL A  22      31.125 -10.138  -0.765  1.00  6.540          H  
ATOM    368 1HG1 VAL A  22      29.371 -11.667  -1.574  1.00  6.540          H  
ATOM    369 2HG1 VAL A  22      28.682 -10.146  -1.016  1.00  6.540          H  
ATOM    370 3HG1 VAL A  22      28.818 -10.456  -2.742  1.00  6.540          H  
ATOM    371 1HG2 VAL A  22      31.690 -11.669  -2.609  1.00  6.540          H  
ATOM    372 2HG2 VAL A  22      31.229 -10.454  -3.802  1.00  6.540          H  
ATOM    373 3HG2 VAL A  22      32.612 -10.156  -2.740  1.00  6.540          H  
ATOM    374  N   GLY A  23      28.507  -7.572  -2.887  1.00  3.890          N  
ATOM    375  CA  GLY A  23      27.515  -7.249  -3.890  1.00  3.890          C  
ATOM    376  C   GLY A  23      26.414  -8.299  -3.939  1.00  3.890          C  
ATOM    377  O   GLY A  23      25.885  -8.589  -5.015  1.00  3.890          O  
ATOM    378  H   GLY A  23      28.305  -7.320  -1.923  1.00  4.670          H  
ATOM    379 1HA  GLY A  23      27.075  -6.281  -3.647  1.00  4.670          H  
ATOM    380 2HA  GLY A  23      27.990  -7.149  -4.855  1.00  4.670          H  
ATOM    381  N   GLU A  24      26.123  -8.915  -2.788  1.00  3.890          N  
ATOM    382  CA  GLU A  24      25.056  -9.917  -2.712  1.00  3.890          C  
ATOM    383  C   GLU A  24      23.786  -9.194  -2.313  1.00  3.890          C  
ATOM    384  O   GLU A  24      23.566  -8.843  -1.144  1.00  3.890          O  
ATOM    385  CB  GLU A  24      25.369 -11.046  -1.733  1.00  5.450          C  
ATOM    386  CG  GLU A  24      24.321 -12.151  -1.694  1.00  5.450          C  
ATOM    387  CD  GLU A  24      24.684 -13.259  -0.743  1.00  5.450          C  
ATOM    388  OE1 GLU A  24      25.748 -13.195  -0.182  1.00  5.450          O  
ATOM    389  OE2 GLU A  24      23.905 -14.166  -0.581  1.00  5.450          O  
ATOM    390  H   GLU A  24      26.610  -8.590  -1.952  1.00  4.670          H  
ATOM    391  HA  GLU A  24      24.902 -10.355  -3.701  1.00  4.670          H  
ATOM    392 1HB  GLU A  24      26.342 -11.481  -1.955  1.00  6.540          H  
ATOM    393 2HB  GLU A  24      25.395 -10.653  -0.744  1.00  6.540          H  
ATOM    394 1HG  GLU A  24      23.371 -11.724  -1.380  1.00  6.540          H  
ATOM    395 2HG  GLU A  24      24.193 -12.559  -2.697  1.00  6.540          H  
ATOM    396  N   LEU A  25      22.934  -8.962  -3.290  1.00  3.890          N  
ATOM    397  CA  LEU A  25      21.775  -8.091  -3.146  1.00  3.890          C  
ATOM    398  C   LEU A  25      20.545  -8.781  -2.558  1.00  3.890          C  
ATOM    399  O   LEU A  25      19.498  -8.943  -3.209  1.00  3.890          O  
ATOM    400  CB  LEU A  25      21.534  -7.503  -4.524  1.00  5.450          C  
ATOM    401  CG  LEU A  25      22.790  -6.780  -5.129  1.00  5.450          C  
ATOM    402  CD1 LEU A  25      22.504  -6.352  -6.537  1.00  5.450          C  
ATOM    403  CD2 LEU A  25      23.187  -5.587  -4.272  1.00  5.450          C  
ATOM    404  H   LEU A  25      23.139  -9.352  -4.206  1.00  4.670          H  
ATOM    405  HA  LEU A  25      22.024  -7.292  -2.458  1.00  4.670          H  
ATOM    406 1HB  LEU A  25      21.255  -8.283  -5.188  1.00  6.540          H  
ATOM    407 2HB  LEU A  25      20.726  -6.789  -4.449  1.00  6.540          H  
ATOM    408  HG  LEU A  25      23.617  -7.477  -5.172  1.00  6.540          H  
ATOM    409 1HD1 LEU A  25      23.393  -5.890  -6.938  1.00  6.540          H  
ATOM    410 2HD1 LEU A  25      22.252  -7.226  -7.136  1.00  6.540          H  
ATOM    411 3HD1 LEU A  25      21.690  -5.650  -6.563  1.00  6.540          H  
ATOM    412 1HD2 LEU A  25      24.056  -5.117  -4.717  1.00  6.540          H  
ATOM    413 2HD2 LEU A  25      22.365  -4.883  -4.235  1.00  6.540          H  
ATOM    414 3HD2 LEU A  25      23.440  -5.890  -3.271  1.00  6.540          H  
ATOM    415  N   THR A  26      20.727  -9.166  -1.293  1.00  3.890          N  
ATOM    416  CA  THR A  26      19.782  -9.873  -0.435  1.00  3.890          C  
ATOM    417  C   THR A  26      19.476  -9.055   0.814  1.00  3.890          C  
ATOM    418  O   THR A  26      20.388  -8.596   1.498  1.00  3.890          O  
ATOM    419  CB  THR A  26      20.371 -11.266  -0.060  1.00  5.450          C  
ATOM    420  OG1 THR A  26      20.546 -12.054  -1.265  1.00  5.450          O  
ATOM    421  CG2 THR A  26      19.497 -12.009   0.907  1.00  5.450          C  
ATOM    422  H   THR A  26      21.652  -8.945  -0.917  1.00  4.670          H  
ATOM    423  HA  THR A  26      18.848  -9.989  -0.963  1.00  4.670          H  
ATOM    424  HB  THR A  26      21.349 -11.118   0.400  1.00  6.540          H  
ATOM    425  HG1 THR A  26      21.300 -11.710  -1.759  1.00  6.540          H  
ATOM    426 1HG2 THR A  26      19.955 -12.968   1.142  1.00  6.540          H  
ATOM    427 2HG2 THR A  26      19.375 -11.437   1.824  1.00  6.540          H  
ATOM    428 3HG2 THR A  26      18.564 -12.176   0.472  1.00  6.540          H  
ATOM    429  N   VAL A  27      18.187  -8.890   1.131  1.00  3.890          N  
ATOM    430  CA  VAL A  27      17.824  -8.093   2.301  1.00  3.890          C  
ATOM    431  C   VAL A  27      17.040  -8.943   3.286  1.00  3.890          C  
ATOM    432  O   VAL A  27      16.025  -9.545   2.943  1.00  3.890          O  
ATOM    433  CB  VAL A  27      17.005  -6.846   1.847  1.00  5.450          C  
ATOM    434  CG1 VAL A  27      15.741  -7.252   1.076  1.00  5.450          C  
ATOM    435  CG2 VAL A  27      16.641  -5.968   3.045  1.00  5.450          C  
ATOM    436  H   VAL A  27      17.475  -9.344   0.553  1.00  4.670          H  
ATOM    437  HA  VAL A  27      18.735  -7.738   2.786  1.00  4.670          H  
ATOM    438  HB  VAL A  27      17.629  -6.269   1.154  1.00  6.540          H  
ATOM    439 1HG1 VAL A  27      15.232  -6.351   0.730  1.00  6.540          H  
ATOM    440 2HG1 VAL A  27      16.028  -7.849   0.231  1.00  6.540          H  
ATOM    441 3HG1 VAL A  27      15.062  -7.816   1.696  1.00  6.540          H  
ATOM    442 1HG2 VAL A  27      16.106  -5.086   2.698  1.00  6.540          H  
ATOM    443 2HG2 VAL A  27      16.011  -6.516   3.749  1.00  6.540          H  
ATOM    444 3HG2 VAL A  27      17.538  -5.654   3.537  1.00  6.540          H  
ATOM    445  N   ASP A  28      17.522  -9.009   4.521  1.00  3.890          N  
ATOM    446  CA  ASP A  28      16.869  -9.797   5.567  1.00  3.890          C  
ATOM    447  C   ASP A  28      16.594 -11.233   5.108  1.00  3.890          C  
ATOM    448  O   ASP A  28      15.548 -11.811   5.402  1.00  3.890          O  
ATOM    449  CB  ASP A  28      15.573  -9.120   6.030  1.00  5.450          C  
ATOM    450  CG  ASP A  28      15.812  -7.812   6.798  1.00  5.450          C  
ATOM    451  OD1 ASP A  28      16.590  -7.801   7.752  1.00  5.450          O  
ATOM    452  OD2 ASP A  28      15.263  -6.791   6.435  1.00  5.450          O  
ATOM    453  H   ASP A  28      18.377  -8.504   4.718  1.00  4.670          H  
ATOM    454  HA  ASP A  28      17.540  -9.846   6.425  1.00  4.670          H  
ATOM    455 1HB  ASP A  28      14.936  -8.914   5.168  1.00  6.540          H  
ATOM    456 2HB  ASP A  28      15.023  -9.803   6.679  1.00  6.540          H  
ATOM    457  N   GLY A  29      17.544 -11.806   4.372  1.00  3.890          N  
ATOM    458  CA  GLY A  29      17.444 -13.172   3.877  1.00  3.890          C  
ATOM    459  C   GLY A  29      16.751 -13.338   2.515  1.00  3.890          C  
ATOM    460  O   GLY A  29      16.800 -14.434   1.947  1.00  3.890          O  
ATOM    461  H   GLY A  29      18.384 -11.280   4.179  1.00  4.670          H  
ATOM    462 1HA  GLY A  29      18.447 -13.592   3.814  1.00  4.670          H  
ATOM    463 2HA  GLY A  29      16.912 -13.770   4.615  1.00  4.670          H  
ATOM    464  N   GLN A  30      16.138 -12.282   1.968  1.00  3.890          N  
ATOM    465  CA  GLN A  30      15.436 -12.399   0.686  1.00  3.890          C  
ATOM    466  C   GLN A  30      16.168 -11.787  -0.493  1.00  3.890          C  
ATOM    467  O   GLN A  30      16.369 -10.570  -0.567  1.00  3.890          O  
ATOM    468  CB  GLN A  30      14.040 -11.771   0.771  1.00  5.450          C  
ATOM    469  CG  GLN A  30      13.251 -11.754  -0.571  1.00  5.450          C  
ATOM    470  CD  GLN A  30      12.882 -13.142  -1.097  1.00  5.450          C  
ATOM    471  OE1 GLN A  30      12.158 -13.896  -0.435  1.00  5.450          O  
ATOM    472  NE2 GLN A  30      13.378 -13.486  -2.293  1.00  5.450          N  
ATOM    473  H   GLN A  30      16.123 -11.386   2.466  1.00  4.670          H  
ATOM    474  HA  GLN A  30      15.309 -13.460   0.472  1.00  4.670          H  
ATOM    475 1HB  GLN A  30      13.446 -12.311   1.508  1.00  6.540          H  
ATOM    476 2HB  GLN A  30      14.136 -10.739   1.122  1.00  6.540          H  
ATOM    477 1HG  GLN A  30      12.327 -11.206  -0.408  1.00  6.540          H  
ATOM    478 2HG  GLN A  30      13.835 -11.251  -1.337  1.00  6.540          H  
ATOM    479 1HE2 GLN A  30      13.160 -14.381  -2.687  1.00  6.540          H  
ATOM    480 2HE2 GLN A  30      13.978 -12.831  -2.824  1.00  6.540          H  
ATOM    481  N   THR A  31      16.613 -12.634  -1.412  1.00  3.890          N  
ATOM    482  CA  THR A  31      17.343 -12.141  -2.568  1.00  3.890          C  
ATOM    483  C   THR A  31      16.431 -11.272  -3.411  1.00  3.890          C  
ATOM    484  O   THR A  31      15.286 -11.649  -3.699  1.00  3.890          O  
ATOM    485  CB  THR A  31      17.948 -13.286  -3.398  1.00  5.450          C  
ATOM    486  OG1 THR A  31      18.814 -14.055  -2.547  1.00  5.450          O  
ATOM    487  CG2 THR A  31      18.756 -12.743  -4.608  1.00  5.450          C  
ATOM    488  H   THR A  31      16.456 -13.631  -1.308  1.00  4.670          H  
ATOM    489  HA  THR A  31      18.167 -11.531  -2.238  1.00  4.670          H  
ATOM    490  HB  THR A  31      17.150 -13.930  -3.765  1.00  6.540          H  
ATOM    491  HG1 THR A  31      19.461 -13.448  -2.117  1.00  6.540          H  
ATOM    492 1HG2 THR A  31      19.180 -13.574  -5.166  1.00  6.540          H  
ATOM    493 2HG2 THR A  31      18.111 -12.169  -5.271  1.00  6.540          H  
ATOM    494 3HG2 THR A  31      19.562 -12.102  -4.246  1.00  6.540          H  
ATOM    495  N   ILE A  32      16.916 -10.093  -3.778  1.00  3.890          N  
ATOM    496  CA  ILE A  32      16.159  -9.186  -4.617  1.00  3.890          C  
ATOM    497  C   ILE A  32      16.757  -9.274  -6.011  1.00  3.890          C  
ATOM    498  O   ILE A  32      16.034  -9.396  -7.010  1.00  3.890          O  
ATOM    499  CB  ILE A  32      16.194  -7.749  -4.069  1.00  5.450          C  
ATOM    500  CG1 ILE A  32      15.703  -7.726  -2.599  1.00  5.450          C  
ATOM    501  CG2 ILE A  32      15.323  -6.838  -4.924  1.00  5.450          C  
ATOM    502  CD1 ILE A  32      14.290  -8.255  -2.342  1.00  5.450          C  
ATOM    503  H   ILE A  32      17.855  -9.826  -3.472  1.00  4.670          H  
ATOM    504  HA  ILE A  32      15.128  -9.521  -4.682  1.00  4.670          H  
ATOM    505  HB  ILE A  32      17.224  -7.387  -4.072  1.00  6.540          H  
ATOM    506 1HG1 ILE A  32      16.396  -8.326  -2.011  1.00  6.540          H  
ATOM    507 2HG1 ILE A  32      15.752  -6.695  -2.239  1.00  6.540          H  
ATOM    508 1HG2 ILE A  32      15.352  -5.829  -4.524  1.00  6.540          H  
ATOM    509 2HG2 ILE A  32      15.687  -6.842  -5.927  1.00  6.540          H  
ATOM    510 3HG2 ILE A  32      14.299  -7.188  -4.930  1.00  6.540          H  
ATOM    511 1HD1 ILE A  32      14.077  -8.190  -1.277  1.00  6.540          H  
ATOM    512 2HD1 ILE A  32      13.567  -7.671  -2.884  1.00  6.540          H  
ATOM    513 3HD1 ILE A  32      14.217  -9.291  -2.650  1.00  6.540          H  
ATOM    514  N   ARG A  33      18.086  -9.198  -6.067  1.00  3.890          N  
ATOM    515  CA  ARG A  33      18.828  -9.290  -7.313  1.00  3.890          C  
ATOM    516  C   ARG A  33      19.997 -10.241  -7.117  1.00  3.890          C  
ATOM    517  O   ARG A  33      20.519 -10.380  -6.013  1.00  3.890          O  
ATOM    518  CB  ARG A  33      19.314  -7.921  -7.775  1.00  5.450          C  
ATOM    519  CG  ARG A  33      18.222  -6.910  -8.116  1.00  5.450          C  
ATOM    520  CD  ARG A  33      17.483  -7.243  -9.361  1.00  5.450          C  
ATOM    521  NE  ARG A  33      16.499  -6.214  -9.701  1.00  5.450          N  
ATOM    522  CZ  ARG A  33      15.212  -6.177  -9.262  1.00  5.450          C  
ATOM    523  NH1 ARG A  33      14.727  -7.108  -8.456  1.00  5.450          N  
ATOM    524  NH2 ARG A  33      14.414  -5.187  -9.653  1.00  5.450          N  
ATOM    525  H   ARG A  33      18.607  -9.082  -5.189  1.00  4.670          H  
ATOM    526  HA  ARG A  33      18.184  -9.719  -8.081  1.00  4.670          H  
ATOM    527 1HB  ARG A  33      19.883  -7.476  -6.982  1.00  6.540          H  
ATOM    528 2HB  ARG A  33      19.976  -8.028  -8.637  1.00  6.540          H  
ATOM    529 1HG  ARG A  33      17.523  -6.864  -7.310  1.00  6.540          H  
ATOM    530 2HG  ARG A  33      18.679  -5.935  -8.254  1.00  6.540          H  
ATOM    531 1HD  ARG A  33      18.193  -7.317 -10.185  1.00  6.540          H  
ATOM    532 2HD  ARG A  33      16.964  -8.188  -9.253  1.00  6.540          H  
ATOM    533  HE  ARG A  33      16.800  -5.471 -10.318  1.00  6.540          H  
ATOM    534 1HH1 ARG A  33      15.307  -7.896  -8.113  1.00  6.540          H  
ATOM    535 2HH1 ARG A  33      13.768  -7.055  -8.151  1.00  6.540          H  
ATOM    536 1HH2 ARG A  33      14.756  -4.458 -10.272  1.00  6.540          H  
ATOM    537 2HH2 ARG A  33      13.452  -5.157  -9.336  1.00  6.540          H  
ATOM    538  N   GLN A  34      20.394 -10.920  -8.175  1.00  3.890          N  
ATOM    539  CA  GLN A  34      21.532 -11.817  -8.106  1.00  3.890          C  
ATOM    540  C   GLN A  34      22.824 -11.022  -8.202  1.00  3.890          C  
ATOM    541  O   GLN A  34      23.816 -11.338  -7.545  1.00  3.890          O  
ATOM    542  CB  GLN A  34      21.433 -12.837  -9.238  1.00  5.450          C  
ATOM    543  CG  GLN A  34      20.256 -13.800  -9.098  1.00  5.450          C  
ATOM    544  CD  GLN A  34      18.901 -13.118  -9.357  1.00  5.450          C  
ATOM    545  OE1 GLN A  34      18.839 -11.990  -9.890  1.00  5.450          O  
ATOM    546  NE2 GLN A  34      17.820 -13.798  -8.992  1.00  5.450          N  
ATOM    547  H   GLN A  34      19.894 -10.811  -9.059  1.00  4.670          H  
ATOM    548  HA  GLN A  34      21.516 -12.337  -7.148  1.00  4.670          H  
ATOM    549 1HB  GLN A  34      21.344 -12.316 -10.192  1.00  6.540          H  
ATOM    550 2HB  GLN A  34      22.349 -13.424  -9.274  1.00  6.540          H  
ATOM    551 1HG  GLN A  34      20.374 -14.612  -9.814  1.00  6.540          H  
ATOM    552 2HG  GLN A  34      20.248 -14.194  -8.081  1.00  6.540          H  
ATOM    553 1HE2 GLN A  34      16.906 -13.410  -9.137  1.00  6.540          H  
ATOM    554 2HE2 GLN A  34      17.913 -14.703  -8.572  1.00  6.540          H  
ATOM    555  N   SER A  35      22.790  -9.992  -9.039  1.00  3.890          N  
ATOM    556  CA  SER A  35      23.916  -9.108  -9.287  1.00  3.890          C  
ATOM    557  C   SER A  35      23.417  -7.825  -9.930  1.00  3.890          C  
ATOM    558  O   SER A  35      22.273  -7.756 -10.401  1.00  3.890          O  
ATOM    559  CB  SER A  35      24.941  -9.772 -10.182  1.00  5.450          C  
ATOM    560  OG  SER A  35      24.446  -9.951 -11.480  1.00  5.450          O  
ATOM    561  H   SER A  35      21.940  -9.822  -9.550  1.00  4.670          H  
ATOM    562  HA  SER A  35      24.386  -8.857  -8.333  1.00  4.670          H  
ATOM    563 1HB  SER A  35      25.848  -9.162 -10.217  1.00  6.540          H  
ATOM    564 2HB  SER A  35      25.226 -10.737  -9.762  1.00  6.540          H  
ATOM    565  HG  SER A  35      25.158 -10.382 -11.958  1.00  6.540          H  
ATOM    566  N   SER A  36      24.282  -6.816  -9.962  1.00  3.890          N  
ATOM    567  CA  SER A  36      24.005  -5.543 -10.622  1.00  3.890          C  
ATOM    568  C   SER A  36      25.308  -4.812 -10.876  1.00  3.890          C  
ATOM    569  O   SER A  36      26.353  -5.201 -10.348  1.00  3.890          O  
ATOM    570  CB  SER A  36      23.124  -4.662  -9.772  1.00  5.450          C  
ATOM    571  OG  SER A  36      23.828  -4.205  -8.656  1.00  5.450          O  
ATOM    572  H   SER A  36      25.186  -6.942  -9.529  1.00  4.670          H  
ATOM    573  HA  SER A  36      23.519  -5.735 -11.580  1.00  4.670          H  
ATOM    574 1HB  SER A  36      22.779  -3.812 -10.359  1.00  6.540          H  
ATOM    575 2HB  SER A  36      22.244  -5.217  -9.451  1.00  6.540          H  
ATOM    576  HG  SER A  36      23.200  -3.669  -8.161  1.00  6.540          H  
ATOM    577  N   VAL A  37      25.248  -3.748 -11.674  1.00  3.890          N  
ATOM    578  CA  VAL A  37      26.421  -2.914 -11.897  1.00  3.890          C  
ATOM    579  C   VAL A  37      26.076  -1.476 -11.525  1.00  3.890          C  
ATOM    580  O   VAL A  37      24.970  -1.011 -11.802  1.00  3.890          O  
ATOM    581  CB  VAL A  37      26.891  -2.995 -13.370  1.00  5.450          C  
ATOM    582  CG1 VAL A  37      27.259  -4.429 -13.719  1.00  5.450          C  
ATOM    583  CG2 VAL A  37      25.814  -2.473 -14.322  1.00  5.450          C  
ATOM    584  H   VAL A  37      24.360  -3.492 -12.083  1.00  4.670          H  
ATOM    585  HA  VAL A  37      27.236  -3.257 -11.255  1.00  4.670          H  
ATOM    586  HB  VAL A  37      27.789  -2.407 -13.478  1.00  6.540          H  
ATOM    587 1HG1 VAL A  37      27.624  -4.475 -14.744  1.00  6.540          H  
ATOM    588 2HG1 VAL A  37      28.033  -4.776 -13.044  1.00  6.540          H  
ATOM    589 3HG1 VAL A  37      26.387  -5.071 -13.619  1.00  6.540          H  
ATOM    590 1HG2 VAL A  37      26.188  -2.538 -15.330  1.00  6.540          H  
ATOM    591 2HG2 VAL A  37      24.915  -3.074 -14.232  1.00  6.540          H  
ATOM    592 3HG2 VAL A  37      25.578  -1.438 -14.109  1.00  6.540          H  
ATOM    593  N   SER A  38      27.022  -0.780 -10.912  1.00  3.890          N  
ATOM    594  CA  SER A  38      26.840   0.607 -10.503  1.00  3.890          C  
ATOM    595  C   SER A  38      28.194   1.246 -10.260  1.00  3.890          C  
ATOM    596  O   SER A  38      29.208   0.546 -10.195  1.00  3.890          O  
ATOM    597  CB  SER A  38      26.007   0.692  -9.238  1.00  5.450          C  
ATOM    598  OG  SER A  38      26.711   0.183  -8.140  1.00  5.450          O  
ATOM    599  H   SER A  38      27.903  -1.228 -10.712  1.00  4.670          H  
ATOM    600  HA  SER A  38      26.337   1.150 -11.305  1.00  4.670          H  
ATOM    601 1HB  SER A  38      25.738   1.729  -9.050  1.00  6.540          H  
ATOM    602 2HB  SER A  38      25.079   0.134  -9.369  1.00  6.540          H  
ATOM    603  HG  SER A  38      26.134   0.299  -7.381  1.00  6.540          H  
ATOM    604  N   ASN A  39      28.212   2.568 -10.082  1.00  3.890          N  
ATOM    605  CA  ASN A  39      29.468   3.240  -9.779  1.00  3.890          C  
ATOM    606  C   ASN A  39      29.315   4.575  -9.035  1.00  3.890          C  
ATOM    607  O   ASN A  39      28.258   5.228  -9.048  1.00  3.890          O  
ATOM    608  CB  ASN A  39      30.256   3.457 -11.068  1.00  5.450          C  
ATOM    609  CG  ASN A  39      31.704   3.668 -10.830  1.00  5.450          C  
ATOM    610  OD1 ASN A  39      32.144   3.526  -9.692  1.00  5.450          O  
ATOM    611  ND2 ASN A  39      32.446   4.009 -11.844  1.00  5.450          N  
ATOM    612  H   ASN A  39      27.355   3.093 -10.156  1.00  4.670          H  
ATOM    613  HA  ASN A  39      30.047   2.583  -9.127  1.00  4.670          H  
ATOM    614 1HB  ASN A  39      30.132   2.598 -11.730  1.00  6.540          H  
ATOM    615 2HB  ASN A  39      29.877   4.314 -11.583  1.00  6.540          H  
ATOM    616 1HD2 ASN A  39      33.428   4.172 -11.697  1.00  6.540          H  
ATOM    617 2HD2 ASN A  39      32.042   4.118 -12.749  1.00  6.540          H  
ATOM    618  N   ARG A  40      30.420   4.968  -8.405  1.00  3.890          N  
ATOM    619  CA  ARG A  40      30.611   6.247  -7.731  1.00  3.890          C  
ATOM    620  C   ARG A  40      32.055   6.695  -7.977  1.00  3.890          C  
ATOM    621  O   ARG A  40      32.977   5.921  -7.750  1.00  3.890          O  
ATOM    622  CB  ARG A  40      30.416   6.120  -6.218  1.00  5.450          C  
ATOM    623  CG  ARG A  40      29.028   5.712  -5.705  1.00  5.450          C  
ATOM    624  CD  ARG A  40      28.003   6.776  -5.894  1.00  5.450          C  
ATOM    625  NE  ARG A  40      26.722   6.403  -5.294  1.00  5.450          N  
ATOM    626  CZ  ARG A  40      25.766   5.635  -5.867  1.00  5.450          C  
ATOM    627  NH1 ARG A  40      25.922   5.129  -7.078  1.00  5.450          N  
ATOM    628  NH2 ARG A  40      24.651   5.388  -5.192  1.00  5.450          N  
ATOM    629  H   ARG A  40      31.210   4.330  -8.465  1.00  4.670          H  
ATOM    630  HA  ARG A  40      29.929   6.990  -8.153  1.00  4.670          H  
ATOM    631 1HB  ARG A  40      31.123   5.387  -5.831  1.00  6.540          H  
ATOM    632 2HB  ARG A  40      30.659   7.073  -5.750  1.00  6.540          H  
ATOM    633 1HG  ARG A  40      28.700   4.815  -6.223  1.00  6.540          H  
ATOM    634 2HG  ARG A  40      29.092   5.499  -4.638  1.00  6.540          H  
ATOM    635 1HD  ARG A  40      28.345   7.695  -5.418  1.00  6.540          H  
ATOM    636 2HD  ARG A  40      27.847   6.960  -6.955  1.00  6.540          H  
ATOM    637  HE  ARG A  40      26.535   6.757  -4.365  1.00  6.540          H  
ATOM    638 1HH1 ARG A  40      26.783   5.301  -7.632  1.00  6.540          H  
ATOM    639 2HH1 ARG A  40      25.193   4.562  -7.478  1.00  6.540          H  
ATOM    640 1HH2 ARG A  40      24.525   5.771  -4.265  1.00  6.540          H  
ATOM    641 2HH2 ARG A  40      23.926   4.817  -5.601  1.00  6.540          H  
ATOM    642  N   TYR A  41      32.270   7.958  -8.343  1.00  3.890          N  
ATOM    643  CA  TYR A  41      33.641   8.448  -8.581  1.00  3.890          C  
ATOM    644  C   TYR A  41      34.294   9.189  -7.405  1.00  3.890          C  
ATOM    645  O   TYR A  41      35.400   9.733  -7.518  1.00  3.890          O  
ATOM    646  CB  TYR A  41      33.684   9.283  -9.859  1.00  5.450          C  
ATOM    647  CG  TYR A  41      33.671   8.446 -11.144  1.00  5.450          C  
ATOM    648  CD1 TYR A  41      32.512   7.901 -11.631  1.00  5.450          C  
ATOM    649  CD2 TYR A  41      34.866   8.254 -11.850  1.00  5.450          C  
ATOM    650  CE1 TYR A  41      32.542   7.164 -12.806  1.00  5.450          C  
ATOM    651  CE2 TYR A  41      34.878   7.517 -13.019  1.00  5.450          C  
ATOM    652  CZ  TYR A  41      33.713   6.983 -13.486  1.00  5.450          C  
ATOM    653  OH  TYR A  41      33.699   6.272 -14.639  1.00  5.450          O  
ATOM    654  H   TYR A  41      31.479   8.572  -8.512  1.00  4.670          H  
ATOM    655  HA  TYR A  41      34.258   7.579  -8.766  1.00  4.670          H  
ATOM    656 1HB  TYR A  41      32.836   9.979  -9.883  1.00  6.540          H  
ATOM    657 2HB  TYR A  41      34.573   9.876  -9.853  1.00  6.540          H  
ATOM    658  HD1 TYR A  41      31.577   8.045 -11.092  1.00  6.540          H  
ATOM    659  HD2 TYR A  41      35.793   8.689 -11.473  1.00  6.540          H  
ATOM    660  HE1 TYR A  41      31.640   6.721 -13.199  1.00  6.540          H  
ATOM    661  HE2 TYR A  41      35.809   7.362 -13.569  1.00  6.540          H  
ATOM    662  HH  TYR A  41      34.597   6.192 -14.972  1.00  6.540          H  
ATOM    663  N   GLY A  42      33.642   9.173  -6.255  1.00  3.580          N  
ATOM    664  CA  GLY A  42      34.206   9.828  -5.086  1.00  3.280          C  
ATOM    665  C   GLY A  42      34.404  11.324  -5.294  1.00  3.070          C  
ATOM    666  O   GLY A  42      33.442  12.072  -5.520  1.00  3.350          O  
ATOM    667  H   GLY A  42      32.752   8.704  -6.205  1.00  4.300          H  
ATOM    668 1HA  GLY A  42      33.549   9.663  -4.232  1.00  3.940          H  
ATOM    669 2HA  GLY A  42      35.161   9.364  -4.842  1.00  3.940          H  
ATOM    670  N   MET A  43      35.665  11.752  -5.160  1.00  2.940          N  
ATOM    671  CA  MET A  43      36.083  13.147  -5.283  1.00  2.960          C  
ATOM    672  C   MET A  43      35.971  13.711  -6.703  1.00  2.650          C  
ATOM    673  O   MET A  43      35.993  14.934  -6.875  1.00  3.010          O  
ATOM    674  CB  MET A  43      37.529  13.315  -4.800  1.00  4.140          C  
ATOM    675  CG  MET A  43      38.568  12.805  -5.779  1.00  4.140          C  
ATOM    676  SD  MET A  43      40.247  12.923  -5.214  1.00  4.140          S  
ATOM    677  CE  MET A  43      41.056  12.363  -6.718  1.00  4.140          C  
ATOM    678  H   MET A  43      36.368  11.052  -4.981  1.00  3.530          H  
ATOM    679  HA  MET A  43      35.436  13.746  -4.645  1.00  3.550          H  
ATOM    680 1HB  MET A  43      37.730  14.370  -4.619  1.00  4.960          H  
ATOM    681 2HB  MET A  43      37.662  12.788  -3.855  1.00  4.960          H  
ATOM    682 1HG  MET A  43      38.363  11.770  -6.046  1.00  4.960          H  
ATOM    683 2HG  MET A  43      38.507  13.406  -6.672  1.00  4.960          H  
ATOM    684 1HE  MET A  43      42.135  12.363  -6.579  1.00  4.960          H  
ATOM    685 2HE  MET A  43      40.730  11.356  -6.959  1.00  4.960          H  
ATOM    686 3HE  MET A  43      40.801  13.026  -7.548  1.00  4.960          H  
ATOM    687  N   THR A  44      35.918  12.858  -7.733  1.00  2.430          N  
ATOM    688  CA  THR A  44      35.866  13.397  -9.087  1.00  2.530          C  
ATOM    689  C   THR A  44      34.425  13.229  -9.542  1.00  2.620          C  
ATOM    690  O   THR A  44      33.660  12.528  -8.880  1.00  2.940          O  
ATOM    691  CB  THR A  44      36.831  12.670 -10.038  1.00  3.500          C  
ATOM    692  OG1 THR A  44      36.350  11.378 -10.351  1.00  3.500          O  
ATOM    693  CG2 THR A  44      38.133  12.444  -9.333  1.00  3.500          C  
ATOM    694  H   THR A  44      35.873  11.842  -7.583  1.00  2.920          H  
ATOM    695  HA  THR A  44      36.107  14.459  -9.082  1.00  3.040          H  
ATOM    696  HB  THR A  44      36.988  13.269 -10.932  1.00  4.200          H  
ATOM    697  HG1 THR A  44      36.945  10.971 -10.993  1.00  4.200          H  
ATOM    698 1HG2 THR A  44      38.806  11.936 -10.003  1.00  4.200          H  
ATOM    699 2HG2 THR A  44      38.566  13.356  -9.025  1.00  4.200          H  
ATOM    700 3HG2 THR A  44      37.964  11.829  -8.465  1.00  4.200          H  
ATOM    701  N   LYS A  45      34.007  13.871 -10.637  1.00  2.650          N  
ATOM    702  CA  LYS A  45      32.600  13.677 -11.031  1.00  2.910          C  
ATOM    703  C   LYS A  45      32.380  13.472 -12.529  1.00  2.870          C  
ATOM    704  O   LYS A  45      33.250  13.724 -13.371  1.00  2.890          O  
ATOM    705  CB  LYS A  45      31.689  14.838 -10.552  1.00  3.970          C  
ATOM    706  CG  LYS A  45      31.643  15.122  -9.031  1.00  3.970          C  
ATOM    707  CD  LYS A  45      30.870  14.065  -8.232  1.00  3.970          C  
ATOM    708  CE  LYS A  45      30.738  14.458  -6.753  1.00  3.970          C  
ATOM    709  NZ  LYS A  45      32.052  14.479  -6.033  1.00  3.970          N  
ATOM    710  H   LYS A  45      34.653  14.466 -11.171  1.00  3.180          H  
ATOM    711  HA  LYS A  45      32.242  12.766 -10.552  1.00  3.490          H  
ATOM    712 1HB  LYS A  45      31.929  15.744 -11.030  1.00  4.760          H  
ATOM    713 2HB  LYS A  45      30.660  14.613 -10.850  1.00  4.760          H  
ATOM    714 1HG  LYS A  45      32.655  15.199  -8.647  1.00  4.760          H  
ATOM    715 2HG  LYS A  45      31.152  16.082  -8.880  1.00  4.760          H  
ATOM    716 1HD  LYS A  45      29.884  13.965  -8.653  1.00  4.760          H  
ATOM    717 2HD  LYS A  45      31.359  13.099  -8.282  1.00  4.760          H  
ATOM    718 1HE  LYS A  45      30.292  15.446  -6.698  1.00  4.760          H  
ATOM    719 2HE  LYS A  45      30.090  13.752  -6.252  1.00  4.760          H  
ATOM    720 1HZ  LYS A  45      31.903  14.746  -5.080  1.00  4.760          H  
ATOM    721 2HZ  LYS A  45      32.502  13.535  -6.037  1.00  4.760          H  
ATOM    722 3HZ  LYS A  45      32.656  15.146  -6.478  1.00  4.760          H  
ATOM    723  N   VAL A  46      31.214  12.910 -12.815  1.00  2.860          N  
ATOM    724  CA  VAL A  46      30.668  12.623 -14.132  1.00  2.830          C  
ATOM    725  C   VAL A  46      29.237  13.169 -14.099  1.00  2.750          C  
ATOM    726  O   VAL A  46      28.646  13.191 -13.023  1.00  2.500          O  
ATOM    727  CB  VAL A  46      30.739  11.096 -14.413  1.00  3.970          C  
ATOM    728  CG1 VAL A  46      30.137  10.761 -15.760  1.00  3.970          C  
ATOM    729  CG2 VAL A  46      32.213  10.636 -14.367  1.00  3.970          C  
ATOM    730  H   VAL A  46      30.603  12.711 -12.034  1.00  3.430          H  
ATOM    731  HA  VAL A  46      31.233  13.159 -14.894  1.00  3.400          H  
ATOM    732  HB  VAL A  46      30.167  10.565 -13.662  1.00  4.770          H  
ATOM    733 1HG1 VAL A  46      30.201   9.690 -15.934  1.00  4.770          H  
ATOM    734 2HG1 VAL A  46      29.087  11.059 -15.793  1.00  4.770          H  
ATOM    735 3HG1 VAL A  46      30.684  11.283 -16.525  1.00  4.770          H  
ATOM    736 1HG2 VAL A  46      32.267   9.568 -14.562  1.00  4.770          H  
ATOM    737 2HG2 VAL A  46      32.781  11.174 -15.122  1.00  4.770          H  
ATOM    738 3HG2 VAL A  46      32.644  10.836 -13.390  1.00  4.770          H  
ATOM    739  N   PHE A  47      28.728  13.716 -15.211  1.00  3.190          N  
ATOM    740  CA  PHE A  47      27.370  14.270 -15.200  1.00  3.350          C  
ATOM    741  C   PHE A  47      26.464  13.692 -16.313  1.00  3.180          C  
ATOM    742  O   PHE A  47      26.970  13.320 -17.390  1.00  3.450          O  
ATOM    743  CB  PHE A  47      27.483  15.781 -15.354  1.00  4.630          C  
ATOM    744  CG  PHE A  47      28.301  16.375 -14.268  1.00  4.630          C  
ATOM    745  CD1 PHE A  47      29.636  16.615 -14.480  1.00  4.630          C  
ATOM    746  CD2 PHE A  47      27.769  16.659 -13.031  1.00  4.630          C  
ATOM    747  CE1 PHE A  47      30.416  17.129 -13.523  1.00  4.630          C  
ATOM    748  CE2 PHE A  47      28.567  17.180 -12.036  1.00  4.630          C  
ATOM    749  CZ  PHE A  47      29.899  17.419 -12.289  1.00  4.630          C  
ATOM    750  H   PHE A  47      29.276  13.744 -16.073  1.00  3.830          H  
ATOM    751  HA  PHE A  47      26.942  14.044 -14.228  1.00  4.020          H  
ATOM    752 1HB  PHE A  47      27.952  15.997 -16.294  1.00  5.550          H  
ATOM    753 2HB  PHE A  47      26.515  16.256 -15.358  1.00  5.550          H  
ATOM    754  HD1 PHE A  47      30.064  16.386 -15.433  1.00  5.550          H  
ATOM    755  HD2 PHE A  47      26.711  16.458 -12.839  1.00  5.550          H  
ATOM    756  HE1 PHE A  47      31.447  17.306 -13.744  1.00  5.550          H  
ATOM    757  HE2 PHE A  47      28.149  17.402 -11.054  1.00  5.550          H  
ATOM    758  HZ  PHE A  47      30.536  17.834 -11.510  1.00  5.550          H  
ATOM    759  N   GLU A  48      25.114  13.656 -16.104  1.00  3.270          N  
ATOM    760  CA  GLU A  48      24.385  14.138 -14.907  1.00  3.370          C  
ATOM    761  C   GLU A  48      24.457  13.220 -13.687  1.00  3.330          C  
ATOM    762  O   GLU A  48      24.619  13.698 -12.563  1.00  3.650          O  
ATOM    763  CB  GLU A  48      22.917  14.372 -15.256  1.00  4.680          C  
ATOM    764  CG  GLU A  48      22.678  15.533 -16.211  1.00  4.680          C  
ATOM    765  CD  GLU A  48      21.226  15.702 -16.576  1.00  4.680          C  
ATOM    766  OE1 GLU A  48      20.436  14.879 -16.178  1.00  4.680          O  
ATOM    767  OE2 GLU A  48      20.912  16.646 -17.260  1.00  4.680          O  
ATOM    768  H   GLU A  48      24.547  13.277 -16.851  1.00  3.920          H  
ATOM    769  HA  GLU A  48      24.798  15.096 -14.609  1.00  4.040          H  
ATOM    770 1HB  GLU A  48      22.504  13.471 -15.711  1.00  5.610          H  
ATOM    771 2HB  GLU A  48      22.351  14.563 -14.342  1.00  5.610          H  
ATOM    772 1HG  GLU A  48      23.033  16.451 -15.744  1.00  5.610          H  
ATOM    773 2HG  GLU A  48      23.258  15.371 -17.110  1.00  5.610          H  
ATOM    774  N   SER A  49      24.296  11.916 -13.888  1.00  3.610          N  
ATOM    775  CA  SER A  49      24.405  10.981 -12.773  1.00  3.890          C  
ATOM    776  C   SER A  49      25.865  11.009 -12.399  1.00  3.890          C  
ATOM    777  O   SER A  49      26.694  11.068 -13.299  1.00  3.890          O  
ATOM    778  CB  SER A  49      23.999   9.573 -13.172  1.00  5.330          C  
ATOM    779  OG  SER A  49      22.656   9.507 -13.556  1.00  5.330          O  
ATOM    780  H   SER A  49      24.138  11.562 -14.819  1.00  4.330          H  
ATOM    781  HA  SER A  49      23.805  11.326 -11.932  1.00  4.670          H  
ATOM    782 1HB  SER A  49      24.636   9.230 -13.992  1.00  6.400          H  
ATOM    783 2HB  SER A  49      24.171   8.904 -12.331  1.00  6.400          H  
ATOM    784  HG  SER A  49      22.497   8.582 -13.757  1.00  6.400          H  
ATOM    785  N   GLN A  50      26.228  10.841 -11.125  1.00  3.890          N  
ATOM    786  CA  GLN A  50      27.656  10.882 -10.763  1.00  3.890          C  
ATOM    787  C   GLN A  50      28.359   9.542 -10.994  1.00  3.890          C  
ATOM    788  O   GLN A  50      28.924   8.937 -10.077  1.00  3.890          O  
ATOM    789  CB  GLN A  50      27.779  11.306  -9.299  1.00  5.450          C  
ATOM    790  CG  GLN A  50      27.226  12.704  -9.043  1.00  5.450          C  
ATOM    791  CD  GLN A  50      27.292  13.117  -7.590  1.00  5.450          C  
ATOM    792  OE1 GLN A  50      27.972  12.491  -6.776  1.00  5.450          O  
ATOM    793  NE2 GLN A  50      26.578  14.184  -7.258  1.00  5.450          N  
ATOM    794  H   GLN A  50      25.522  10.747 -10.413  1.00  4.670          H  
ATOM    795  HA  GLN A  50      28.144  11.624 -11.379  1.00  4.670          H  
ATOM    796 1HB  GLN A  50      27.244  10.601  -8.662  1.00  6.540          H  
ATOM    797 2HB  GLN A  50      28.829  11.295  -9.002  1.00  6.540          H  
ATOM    798 1HG  GLN A  50      27.797  13.418  -9.637  1.00  6.540          H  
ATOM    799 2HG  GLN A  50      26.184  12.732  -9.351  1.00  6.540          H  
ATOM    800 1HE2 GLN A  50      26.574  14.511  -6.311  1.00  6.540          H  
ATOM    801 2HE2 GLN A  50      26.036  14.661  -7.953  1.00  6.540          H  
ATOM    802  N   ASN A  51      28.299   9.116 -12.247  1.00  3.890          N  
ATOM    803  CA  ASN A  51      28.842   7.884 -12.756  1.00  3.890          C  
ATOM    804  C   ASN A  51      28.661   7.724 -14.254  1.00  3.890          C  
ATOM    805  O   ASN A  51      28.051   8.553 -14.928  1.00  3.890          O  
ATOM    806  CB  ASN A  51      28.229   6.705 -12.038  1.00  5.450          C  
ATOM    807  CG  ASN A  51      26.706   6.690 -12.033  1.00  5.450          C  
ATOM    808  OD1 ASN A  51      25.997   7.048 -12.986  1.00  5.450          O  
ATOM    809  ND2 ASN A  51      26.190   6.242 -10.922  1.00  5.450          N  
ATOM    810  H   ASN A  51      27.826   9.741 -12.896  1.00  4.670          H  
ATOM    811  HA  ASN A  51      29.897   7.894 -12.566  1.00  4.670          H  
ATOM    812 1HB  ASN A  51      28.543   5.798 -12.523  1.00  6.540          H  
ATOM    813 2HB  ASN A  51      28.592   6.669 -11.024  1.00  6.540          H  
ATOM    814 1HD2 ASN A  51      25.201   6.183 -10.810  1.00  6.540          H  
ATOM    815 2HD2 ASN A  51      26.821   5.943 -10.184  1.00  6.540          H  
ATOM    816  N   LEU A  52      29.152   6.620 -14.779  1.00  3.890          N  
ATOM    817  CA  LEU A  52      28.727   6.220 -16.093  1.00  3.890          C  
ATOM    818  C   LEU A  52      27.398   5.563 -15.811  1.00  3.360          C  
ATOM    819  O   LEU A  52      27.245   4.909 -14.774  1.00  3.550          O  
ATOM    820  CB  LEU A  52      29.680   5.220 -16.729  1.00  5.450          C  
ATOM    821  CG  LEU A  52      31.100   5.664 -17.046  1.00  5.450          C  
ATOM    822  CD1 LEU A  52      31.851   4.486 -17.510  1.00  5.450          C  
ATOM    823  CD2 LEU A  52      31.085   6.689 -18.118  1.00  5.450          C  
ATOM    824  H   LEU A  52      29.726   5.997 -14.233  1.00  4.670          H  
ATOM    825  HA  LEU A  52      28.563   7.086 -16.736  1.00  4.670          H  
ATOM    826 1HB  LEU A  52      29.756   4.388 -16.045  1.00  6.540          H  
ATOM    827 2HB  LEU A  52      29.226   4.864 -17.652  1.00  6.540          H  
ATOM    828  HG  LEU A  52      31.586   6.064 -16.158  1.00  6.540          H  
ATOM    829 1HD1 LEU A  52      32.866   4.763 -17.750  1.00  6.540          H  
ATOM    830 2HD1 LEU A  52      31.855   3.760 -16.711  1.00  6.540          H  
ATOM    831 3HD1 LEU A  52      31.375   4.064 -18.396  1.00  6.540          H  
ATOM    832 1HD2 LEU A  52      32.098   6.961 -18.360  1.00  6.540          H  
ATOM    833 2HD2 LEU A  52      30.603   6.286 -19.009  1.00  6.540          H  
ATOM    834 3HD2 LEU A  52      30.549   7.562 -17.771  1.00  6.540          H  
ATOM    835  N   THR A  53      26.463   5.683 -16.719  1.00  2.940          N  
ATOM    836  CA  THR A  53      25.162   5.090 -16.543  1.00  2.640          C  
ATOM    837  C   THR A  53      25.347   3.589 -16.352  1.00  2.420          C  
ATOM    838  O   THR A  53      26.146   2.966 -17.055  1.00  2.140          O  
ATOM    839  CB  THR A  53      24.252   5.425 -17.757  1.00  3.820          C  
ATOM    840  OG1 THR A  53      24.124   6.853 -17.887  1.00  3.820          O  
ATOM    841  CG2 THR A  53      22.869   4.846 -17.584  1.00  3.820          C  
ATOM    842  H   THR A  53      26.657   6.200 -17.574  1.00  3.530          H  
ATOM    843  HA  THR A  53      24.706   5.498 -15.640  1.00  3.170          H  
ATOM    844  HB  THR A  53      24.694   5.030 -18.646  1.00  4.580          H  
ATOM    845  HG1 THR A  53      23.768   7.072 -18.756  1.00  4.580          H  
ATOM    846 1HG2 THR A  53      22.262   5.103 -18.449  1.00  4.580          H  
ATOM    847 2HG2 THR A  53      22.923   3.788 -17.500  1.00  4.580          H  
ATOM    848 3HG2 THR A  53      22.409   5.252 -16.685  1.00  4.580          H  
ATOM    849  N   ASP A  54      24.622   2.992 -15.402  1.00  2.620          N  
ATOM    850  CA  ASP A  54      24.698   1.548 -15.160  1.00  2.600          C  
ATOM    851  C   ASP A  54      24.601   0.772 -16.473  1.00  2.320          C  
ATOM    852  O   ASP A  54      25.363  -0.171 -16.711  1.00  2.170          O  
ATOM    853  CB  ASP A  54      23.605   1.145 -14.173  1.00  3.650          C  
ATOM    854  CG  ASP A  54      22.213   1.640 -14.593  1.00  3.650          C  
ATOM    855  OD1 ASP A  54      22.132   2.401 -15.544  1.00  3.650          O  
ATOM    856  OD2 ASP A  54      21.253   1.279 -13.965  1.00  3.650          O  
ATOM    857  H   ASP A  54      23.970   3.549 -14.865  1.00  3.140          H  
ATOM    858  HA  ASP A  54      25.655   1.329 -14.694  1.00  3.120          H  
ATOM    859 1HB  ASP A  54      23.580   0.057 -14.082  1.00  4.380          H  
ATOM    860 2HB  ASP A  54      23.843   1.539 -13.185  1.00  4.380          H  
ATOM    861  N   LYS A  55      23.699   1.212 -17.339  1.00  2.370          N  
ATOM    862  CA  LYS A  55      23.487   0.631 -18.656  1.00  2.300          C  
ATOM    863  C   LYS A  55      24.759   0.660 -19.508  1.00  1.940          C  
ATOM    864  O   LYS A  55      24.985  -0.262 -20.297  1.00  1.910          O  
ATOM    865  CB  LYS A  55      22.378   1.360 -19.410  1.00  3.250          C  
ATOM    866  CG  LYS A  55      20.977   1.142 -18.860  1.00  3.250          C  
ATOM    867  CD  LYS A  55      19.942   1.926 -19.669  1.00  3.250          C  
ATOM    868  CE  LYS A  55      18.532   1.723 -19.123  1.00  3.250          C  
ATOM    869  NZ  LYS A  55      17.518   2.512 -19.888  1.00  3.250          N  
ATOM    870  H   LYS A  55      23.104   1.965 -16.984  1.00  2.840          H  
ATOM    871  HA  LYS A  55      23.194  -0.411 -18.523  1.00  2.760          H  
ATOM    872 1HB  LYS A  55      22.583   2.425 -19.411  1.00  3.900          H  
ATOM    873 2HB  LYS A  55      22.379   1.033 -20.447  1.00  3.900          H  
ATOM    874 1HG  LYS A  55      20.737   0.080 -18.897  1.00  3.900          H  
ATOM    875 2HG  LYS A  55      20.944   1.469 -17.817  1.00  3.900          H  
ATOM    876 1HD  LYS A  55      20.186   2.989 -19.631  1.00  3.900          H  
ATOM    877 2HD  LYS A  55      19.969   1.601 -20.709  1.00  3.900          H  
ATOM    878 1HE  LYS A  55      18.275   0.666 -19.184  1.00  3.900          H  
ATOM    879 2HE  LYS A  55      18.507   2.034 -18.077  1.00  3.900          H  
ATOM    880 1HZ  LYS A  55      16.600   2.351 -19.497  1.00  3.900          H  
ATOM    881 2HZ  LYS A  55      17.739   3.497 -19.831  1.00  3.900          H  
ATOM    882 3HZ  LYS A  55      17.524   2.225 -20.857  1.00  3.900          H  
ATOM    883  N   GLN A  56      25.573   1.728 -19.394  1.00  1.790          N  
ATOM    884  CA  GLN A  56      26.787   1.824 -20.187  1.00  1.540          C  
ATOM    885  C   GLN A  56      27.791   0.814 -19.722  1.00  1.320          C  
ATOM    886  O   GLN A  56      28.328   0.066 -20.538  1.00  1.120          O  
ATOM    887  CB  GLN A  56      27.453   3.212 -20.072  1.00  2.260          C  
ATOM    888  CG  GLN A  56      26.773   4.369 -20.767  1.00  2.260          C  
ATOM    889  CD  GLN A  56      27.451   5.732 -20.402  1.00  2.260          C  
ATOM    890  OE1 GLN A  56      27.340   6.263 -19.274  1.00  2.260          O  
ATOM    891  NE2 GLN A  56      28.196   6.290 -21.338  1.00  2.260          N  
ATOM    892  H   GLN A  56      25.392   2.451 -18.707  1.00  2.150          H  
ATOM    893  HA  GLN A  56      26.547   1.621 -21.228  1.00  1.850          H  
ATOM    894 1HB  GLN A  56      27.537   3.480 -19.024  1.00  2.710          H  
ATOM    895 2HB  GLN A  56      28.460   3.156 -20.451  1.00  2.710          H  
ATOM    896 1HG  GLN A  56      26.875   4.224 -21.844  1.00  2.710          H  
ATOM    897 2HG  GLN A  56      25.729   4.393 -20.502  1.00  2.710          H  
ATOM    898 1HE2 GLN A  56      28.660   7.150 -21.127  1.00  2.710          H  
ATOM    899 2HE2 GLN A  56      28.315   5.879 -22.268  1.00  2.710          H  
ATOM    900  N   ILE A  57      28.009   0.748 -18.408  1.00  1.470          N  
ATOM    901  CA  ILE A  57      29.014  -0.182 -17.905  1.00  1.450          C  
ATOM    902  C   ILE A  57      28.560  -1.619 -18.087  1.00  1.390          C  
ATOM    903  O   ILE A  57      29.393  -2.496 -18.300  1.00  1.300          O  
ATOM    904  CB  ILE A  57      29.494   0.168 -16.472  1.00  2.040          C  
ATOM    905  CG1 ILE A  57      28.353   0.089 -15.446  1.00  2.040          C  
ATOM    906  CG2 ILE A  57      30.116   1.545 -16.515  1.00  2.040          C  
ATOM    907  CD1 ILE A  57      28.759   0.238 -13.969  1.00  2.040          C  
ATOM    908  H   ILE A  57      27.474   1.377 -17.798  1.00  1.760          H  
ATOM    909  HA  ILE A  57      29.900  -0.060 -18.523  1.00  1.740          H  
ATOM    910  HB  ILE A  57      30.247  -0.552 -16.169  1.00  2.450          H  
ATOM    911 1HG1 ILE A  57      27.648   0.873 -15.679  1.00  2.450          H  
ATOM    912 2HG1 ILE A  57      27.858  -0.858 -15.556  1.00  2.450          H  
ATOM    913 1HG2 ILE A  57      30.509   1.825 -15.544  1.00  2.450          H  
ATOM    914 2HG2 ILE A  57      30.927   1.539 -17.240  1.00  2.450          H  
ATOM    915 3HG2 ILE A  57      29.356   2.260 -16.825  1.00  2.450          H  
ATOM    916 1HD1 ILE A  57      27.868   0.172 -13.361  1.00  2.450          H  
ATOM    917 2HD1 ILE A  57      29.450  -0.556 -13.689  1.00  2.450          H  
ATOM    918 3HD1 ILE A  57      29.229   1.198 -13.793  1.00  2.450          H  
ATOM    919  N   HIS A  58      27.247  -1.854 -18.079  1.00  1.550          N  
ATOM    920  CA  HIS A  58      26.700  -3.169 -18.357  1.00  1.670          C  
ATOM    921  C   HIS A  58      27.046  -3.580 -19.787  1.00  1.460          C  
ATOM    922  O   HIS A  58      27.615  -4.657 -20.014  1.00  1.430          O  
ATOM    923  CB  HIS A  58      25.178  -3.165 -18.190  1.00  2.290          C  
ATOM    924  CG  HIS A  58      24.520  -4.463 -18.491  1.00  2.290          C  
ATOM    925  ND1 HIS A  58      24.581  -5.553 -17.647  1.00  2.290          N  
ATOM    926  CD2 HIS A  58      23.779  -4.850 -19.554  1.00  2.290          C  
ATOM    927  CE1 HIS A  58      23.903  -6.554 -18.179  1.00  2.290          C  
ATOM    928  NE2 HIS A  58      23.407  -6.153 -19.335  1.00  2.290          N  
ATOM    929  H   HIS A  58      26.606  -1.096 -17.837  1.00  1.860          H  
ATOM    930  HA  HIS A  58      27.125  -3.901 -17.674  1.00  2.000          H  
ATOM    931 1HB  HIS A  58      24.914  -2.874 -17.184  1.00  2.750          H  
ATOM    932 2HB  HIS A  58      24.751  -2.421 -18.854  1.00  2.750          H  
ATOM    933  HD2 HIS A  58      23.527  -4.238 -20.422  1.00  2.750          H  
ATOM    934  HE1 HIS A  58      23.775  -7.542 -17.738  1.00  2.750          H  
ATOM    935  HE2 HIS A  58      22.843  -6.709 -19.963  1.00  2.750          H  
ATOM    936  N   ASN A  59      26.725  -2.717 -20.761  1.00  1.400          N  
ATOM    937  CA  ASN A  59      26.994  -3.063 -22.143  1.00  1.380          C  
ATOM    938  C   ASN A  59      28.486  -3.163 -22.420  1.00  1.050          C  
ATOM    939  O   ASN A  59      28.928  -4.077 -23.127  1.00  1.120          O  
ATOM    940  CB  ASN A  59      26.357  -2.050 -23.068  1.00  1.940          C  
ATOM    941  CG  ASN A  59      24.860  -2.183 -23.142  1.00  1.940          C  
ATOM    942  OD1 ASN A  59      24.280  -3.224 -22.807  1.00  1.940          O  
ATOM    943  ND2 ASN A  59      24.215  -1.137 -23.590  1.00  1.940          N  
ATOM    944  H   ASN A  59      26.258  -1.831 -20.537  1.00  1.680          H  
ATOM    945  HA  ASN A  59      26.560  -4.043 -22.340  1.00  1.660          H  
ATOM    946 1HB  ASN A  59      26.599  -1.042 -22.712  1.00  2.330          H  
ATOM    947 2HB  ASN A  59      26.773  -2.154 -24.067  1.00  2.330          H  
ATOM    948 1HD2 ASN A  59      23.218  -1.160 -23.668  1.00  2.330          H  
ATOM    949 2HD2 ASN A  59      24.716  -0.313 -23.850  1.00  2.330          H  
ATOM    950  N   TYR A  60      29.281  -2.262 -21.839  1.00  0.840          N  
ATOM    951  CA  TYR A  60      30.705  -2.306 -22.073  1.00  0.730          C  
ATOM    952  C   TYR A  60      31.281  -3.557 -21.454  1.00  0.780          C  
ATOM    953  O   TYR A  60      32.094  -4.233 -22.075  1.00  0.800          O  
ATOM    954  CB  TYR A  60      31.405  -1.062 -21.540  1.00  1.070          C  
ATOM    955  CG  TYR A  60      31.167   0.222 -22.380  1.00  1.070          C  
ATOM    956  CD1 TYR A  60      30.658   1.388 -21.789  1.00  1.070          C  
ATOM    957  CD2 TYR A  60      31.441   0.220 -23.732  1.00  1.070          C  
ATOM    958  CE1 TYR A  60      30.423   2.522 -22.558  1.00  1.070          C  
ATOM    959  CE2 TYR A  60      31.207   1.346 -24.488  1.00  1.070          C  
ATOM    960  CZ  TYR A  60      30.694   2.491 -23.913  1.00  1.070          C  
ATOM    961  OH  TYR A  60      30.459   3.601 -24.705  1.00  1.070          O  
ATOM    962  H   TYR A  60      28.886  -1.509 -21.274  1.00  1.010          H  
ATOM    963  HA  TYR A  60      30.874  -2.368 -23.145  1.00  0.880          H  
ATOM    964 1HB  TYR A  60      31.055  -0.874 -20.526  1.00  1.280          H  
ATOM    965 2HB  TYR A  60      32.462  -1.257 -21.486  1.00  1.280          H  
ATOM    966  HD1 TYR A  60      30.438   1.406 -20.725  1.00  1.280          H  
ATOM    967  HD2 TYR A  60      31.843  -0.667 -24.210  1.00  1.280          H  
ATOM    968  HE1 TYR A  60      30.026   3.426 -22.103  1.00  1.280          H  
ATOM    969  HE2 TYR A  60      31.427   1.328 -25.555  1.00  1.280          H  
ATOM    970  HH  TYR A  60      29.911   4.262 -24.226  1.00  1.280          H  
ATOM    971  N   ALA A  61      30.806  -3.945 -20.268  1.00  0.960          N  
ATOM    972  CA  ALA A  61      31.317  -5.136 -19.618  1.00  1.180          C  
ATOM    973  C   ALA A  61      31.127  -6.367 -20.497  1.00  1.200          C  
ATOM    974  O   ALA A  61      31.942  -7.294 -20.447  1.00  1.270          O  
ATOM    975  CB  ALA A  61      30.656  -5.338 -18.289  1.00  1.560          C  
ATOM    976  H   ALA A  61      30.134  -3.370 -19.756  1.00  1.150          H  
ATOM    977  HA  ALA A  61      32.368  -4.993 -19.448  1.00  1.420          H  
ATOM    978 1HB  ALA A  61      31.099  -6.193 -17.847  1.00  1.880          H  
ATOM    979 2HB  ALA A  61      30.828  -4.467 -17.660  1.00  1.880          H  
ATOM    980 3HB  ALA A  61      29.585  -5.485 -18.429  1.00  1.880          H  
ATOM    981  N   GLN A  62      30.030  -6.404 -21.265  1.00  1.230          N  
ATOM    982  CA  GLN A  62      29.779  -7.516 -22.171  1.00  1.390          C  
ATOM    983  C   GLN A  62      30.706  -7.468 -23.393  1.00  1.260          C  
ATOM    984  O   GLN A  62      31.025  -8.510 -23.969  1.00  1.510          O  
ATOM    985  CB  GLN A  62      28.315  -7.543 -22.592  1.00  1.880          C  
ATOM    986  CG  GLN A  62      27.373  -7.866 -21.448  1.00  1.880          C  
ATOM    987  CD  GLN A  62      27.631  -9.245 -20.871  1.00  1.880          C  
ATOM    988  OE1 GLN A  62      27.741 -10.225 -21.609  1.00  1.880          O  
ATOM    989  NE2 GLN A  62      27.734  -9.331 -19.559  1.00  1.880          N  
ATOM    990  H   GLN A  62      29.344  -5.640 -21.194  1.00  1.480          H  
ATOM    991  HA  GLN A  62      29.994  -8.440 -21.638  1.00  1.670          H  
ATOM    992 1HB  GLN A  62      28.037  -6.567 -22.997  1.00  2.260          H  
ATOM    993 2HB  GLN A  62      28.174  -8.281 -23.377  1.00  2.260          H  
ATOM    994 1HG  GLN A  62      27.521  -7.137 -20.653  1.00  2.260          H  
ATOM    995 2HG  GLN A  62      26.344  -7.822 -21.805  1.00  2.260          H  
ATOM    996 1HE2 GLN A  62      27.898 -10.219 -19.126  1.00  2.260          H  
ATOM    997 2HE2 GLN A  62      27.650  -8.503 -19.003  1.00  2.260          H  
ATOM    998  N   GLN A  63      31.102  -6.256 -23.826  1.00  0.990          N  
ATOM    999  CA  GLN A  63      32.044  -6.127 -24.949  1.00  1.010          C  
ATOM   1000  C   GLN A  63      33.416  -6.600 -24.471  1.00  1.030          C  
ATOM   1001  O   GLN A  63      34.146  -7.312 -25.157  1.00  1.240          O  
ATOM   1002  CB  GLN A  63      32.187  -4.667 -25.417  1.00  1.410          C  
ATOM   1003  CG  GLN A  63      30.969  -4.060 -26.067  1.00  1.410          C  
ATOM   1004  CD  GLN A  63      31.196  -2.594 -26.433  1.00  1.410          C  
ATOM   1005  OE1 GLN A  63      32.320  -2.088 -26.330  1.00  1.410          O  
ATOM   1006  NE2 GLN A  63      30.137  -1.915 -26.853  1.00  1.410          N  
ATOM   1007  H   GLN A  63      30.731  -5.423 -23.355  1.00  1.190          H  
ATOM   1008  HA  GLN A  63      31.716  -6.756 -25.773  1.00  1.210          H  
ATOM   1009 1HB  GLN A  63      32.452  -4.039 -24.567  1.00  1.690          H  
ATOM   1010 2HB  GLN A  63      33.010  -4.601 -26.127  1.00  1.690          H  
ATOM   1011 1HG  GLN A  63      30.738  -4.614 -26.975  1.00  1.690          H  
ATOM   1012 2HG  GLN A  63      30.135  -4.117 -25.370  1.00  1.690          H  
ATOM   1013 1HE2 GLN A  63      30.223  -0.953 -27.118  1.00  1.690          H  
ATOM   1014 2HE2 GLN A  63      29.246  -2.367 -26.916  1.00  1.690          H  
ATOM   1015  N   LEU A  64      33.719  -6.220 -23.246  1.00  0.950          N  
ATOM   1016  CA  LEU A  64      34.946  -6.492 -22.529  1.00  1.160          C  
ATOM   1017  C   LEU A  64      35.100  -7.931 -21.999  1.00  1.340          C  
ATOM   1018  O   LEU A  64      35.774  -8.002 -20.966  1.00  1.480          O  
ATOM   1019  CB  LEU A  64      34.972  -5.548 -21.317  1.00  1.540          C  
ATOM   1020  CG  LEU A  64      35.202  -4.027 -21.472  1.00  1.540          C  
ATOM   1021  CD1 LEU A  64      34.881  -3.266 -20.163  1.00  1.540          C  
ATOM   1022  CD2 LEU A  64      36.631  -3.856 -21.714  1.00  1.540          C  
ATOM   1023  H   LEU A  64      33.026  -5.644 -22.771  1.00  1.140          H  
ATOM   1024  HA  LEU A  64      35.774  -6.282 -23.200  1.00  1.390          H  
ATOM   1025 1HB  LEU A  64      34.038  -5.663 -20.827  1.00  1.850          H  
ATOM   1026 2HB  LEU A  64      35.697  -5.888 -20.719  1.00  1.850          H  
ATOM   1027  HG  LEU A  64      34.604  -3.633 -22.285  1.00  1.850          H  
ATOM   1028 1HD1 LEU A  64      35.098  -2.215 -20.296  1.00  1.850          H  
ATOM   1029 2HD1 LEU A  64      33.841  -3.378 -19.915  1.00  1.850          H  
ATOM   1030 3HD1 LEU A  64      35.491  -3.655 -19.355  1.00  1.850          H  
ATOM   1031 1HD2 LEU A  64      36.916  -2.843 -21.823  1.00  1.850          H  
ATOM   1032 2HD2 LEU A  64      37.178  -4.270 -20.887  1.00  1.850          H  
ATOM   1033 3HD2 LEU A  64      36.855  -4.369 -22.571  1.00  1.850          H  
ATOM   1034  N   ALA A  65      33.943  -8.590 -22.022  1.00  1.470          N  
ATOM   1035  CA  ALA A  65      33.956 -10.051 -21.924  1.00  1.760          C  
ATOM   1036  C   ALA A  65      34.159 -10.818 -23.242  1.00  1.840          C  
ATOM   1037  O   ALA A  65      34.262 -12.059 -23.224  1.00  2.150          O  
ATOM   1038  CB  ALA A  65      32.653 -10.498 -21.285  1.00  2.350          C  
ATOM   1039  H   ALA A  65      33.264  -8.218 -21.355  1.00  1.760          H  
ATOM   1040  HA  ALA A  65      34.774 -10.322 -21.257  1.00  2.110          H  
ATOM   1041 1HB  ALA A  65      32.665 -11.575 -21.136  1.00  2.820          H  
ATOM   1042 2HB  ALA A  65      32.532  -9.995 -20.322  1.00  2.820          H  
ATOM   1043 3HB  ALA A  65      31.824 -10.228 -21.942  1.00  2.820          H  
ATOM   1044  N   GLY A  66      34.248 -10.110 -24.368  1.00  1.700          N  
ATOM   1045  CA  GLY A  66      34.344 -10.695 -25.701  1.00  1.940          C  
ATOM   1046  C   GLY A  66      35.546 -11.601 -25.963  1.00  1.940          C  
ATOM   1047  O   GLY A  66      35.556 -12.335 -26.949  1.00  2.040          O  
ATOM   1048  H   GLY A  66      34.194  -9.087 -24.338  1.00  2.040          H  
ATOM   1049 1HA  GLY A  66      33.430 -11.254 -25.897  1.00  2.330          H  
ATOM   1050 2HA  GLY A  66      34.354  -9.878 -26.423  1.00  2.330          H  
ATOM   1051  N   ASP A  67      36.573 -11.538 -25.117  1.00  2.180          N  
ATOM   1052  CA  ASP A  67      37.756 -12.373 -25.289  1.00  2.740          C  
ATOM   1053  C   ASP A  67      38.071 -13.113 -23.996  1.00  3.340          C  
ATOM   1054  O   ASP A  67      39.234 -13.348 -23.673  1.00  3.890          O  
ATOM   1055  CB  ASP A  67      38.971 -11.528 -25.727  1.00  3.610          C  
ATOM   1056  CG  ASP A  67      40.144 -12.331 -26.338  1.00  3.610          C  
ATOM   1057  OD1 ASP A  67      39.899 -13.346 -26.952  1.00  3.610          O  
ATOM   1058  OD2 ASP A  67      41.269 -11.886 -26.217  1.00  3.610          O  
ATOM   1059  H   ASP A  67      36.510 -10.913 -24.329  1.00  2.620          H  
ATOM   1060  HA  ASP A  67      37.556 -13.116 -26.062  1.00  3.290          H  
ATOM   1061 1HB  ASP A  67      38.662 -10.824 -26.475  1.00  4.330          H  
ATOM   1062 2HB  ASP A  67      39.343 -10.960 -24.875  1.00  4.330          H  
ATOM   1063  N   THR A  68      37.037 -13.476 -23.235  1.00  3.610          N  
ATOM   1064  CA  THR A  68      37.272 -14.224 -22.008  1.00  3.890          C  
ATOM   1065  C   THR A  68      38.022 -15.528 -22.361  1.00  3.890          C  
ATOM   1066  O   THR A  68      37.584 -16.240 -23.266  1.00  3.890          O  
ATOM   1067  CB  THR A  68      35.939 -14.589 -21.308  1.00  5.330          C  
ATOM   1068  OG1 THR A  68      35.191 -13.398 -21.031  1.00  5.330          O  
ATOM   1069  CG2 THR A  68      36.221 -15.300 -19.992  1.00  5.330          C  
ATOM   1070  H   THR A  68      36.084 -13.217 -23.500  1.00  4.330          H  
ATOM   1071  HA  THR A  68      37.832 -13.595 -21.332  1.00  4.670          H  
ATOM   1072  HB  THR A  68      35.350 -15.240 -21.953  1.00  6.400          H  
ATOM   1073  HG1 THR A  68      34.811 -13.064 -21.874  1.00  6.400          H  
ATOM   1074 1HG2 THR A  68      35.278 -15.544 -19.509  1.00  6.400          H  
ATOM   1075 2HG2 THR A  68      36.778 -16.220 -20.169  1.00  6.400          H  
ATOM   1076 3HG2 THR A  68      36.799 -14.647 -19.343  1.00  6.400          H  
ATOM   1077  N   PRO A  69      39.142 -15.869 -21.689  1.00  3.890          N  
ATOM   1078  CA  PRO A  69      39.916 -17.088 -21.884  1.00  3.890          C  
ATOM   1079  C   PRO A  69      39.072 -18.328 -21.633  1.00  3.890          C  
ATOM   1080  O   PRO A  69      38.216 -18.339 -20.752  1.00  3.890          O  
ATOM   1081  CB  PRO A  69      41.031 -16.954 -20.844  1.00  5.830          C  
ATOM   1082  CG  PRO A  69      41.168 -15.471 -20.600  1.00  5.830          C  
ATOM   1083  CD  PRO A  69      39.778 -14.907 -20.749  1.00  5.830          C  
ATOM   1084  HA  PRO A  69      40.322 -17.093 -22.907  1.00  4.670          H  
ATOM   1085 1HB  PRO A  69      40.766 -17.508 -19.948  1.00  7.000          H  
ATOM   1086 2HB  PRO A  69      41.951 -17.404 -21.236  1.00  7.000          H  
ATOM   1087 1HG  PRO A  69      41.590 -15.288 -19.597  1.00  7.000          H  
ATOM   1088 2HG  PRO A  69      41.873 -15.031 -21.324  1.00  7.000          H  
ATOM   1089 1HD  PRO A  69      39.252 -14.857 -19.791  1.00  7.000          H  
ATOM   1090 2HD  PRO A  69      39.906 -13.920 -21.221  1.00  7.000          H  
ATOM   1091  N   LEU A  70      39.383 -19.428 -22.307  1.00  3.890          N  
ATOM   1092  CA  LEU A  70      38.570 -20.624 -22.114  1.00  3.890          C  
ATOM   1093  C   LEU A  70      39.300 -21.613 -21.235  1.00  3.890          C  
ATOM   1094  O   LEU A  70      39.823 -22.643 -21.668  1.00  3.890          O  
ATOM   1095  CB  LEU A  70      38.241 -21.255 -23.469  1.00  5.450          C  
ATOM   1096  CG  LEU A  70      37.512 -20.326 -24.490  1.00  5.450          C  
ATOM   1097  CD1 LEU A  70      37.327 -21.088 -25.792  1.00  5.450          C  
ATOM   1098  CD2 LEU A  70      36.165 -19.843 -23.929  1.00  5.450          C  
ATOM   1099  H   LEU A  70      40.128 -19.422 -22.988  1.00  4.670          H  
ATOM   1100  HA  LEU A  70      37.650 -20.359 -21.601  1.00  4.670          H  
ATOM   1101 1HB  LEU A  70      39.168 -21.594 -23.927  1.00  6.540          H  
ATOM   1102 2HB  LEU A  70      37.607 -22.124 -23.297  1.00  6.540          H  
ATOM   1103  HG  LEU A  70      38.134 -19.454 -24.698  1.00  6.540          H  
ATOM   1104 1HD1 LEU A  70      36.839 -20.444 -26.524  1.00  6.540          H  
ATOM   1105 2HD1 LEU A  70      38.300 -21.398 -26.173  1.00  6.540          H  
ATOM   1106 3HD1 LEU A  70      36.709 -21.968 -25.614  1.00  6.540          H  
ATOM   1107 1HD2 LEU A  70      35.683 -19.199 -24.664  1.00  6.540          H  
ATOM   1108 2HD2 LEU A  70      35.524 -20.698 -23.723  1.00  6.540          H  
ATOM   1109 3HD2 LEU A  70      36.317 -19.272 -23.015  1.00  6.540          H  
ATOM   1110  N   LYS A  71      39.329 -21.222 -19.976  1.00  3.890          N  
ATOM   1111  CA  LYS A  71      39.999 -21.888 -18.870  1.00  3.890          C  
ATOM   1112  C   LYS A  71      39.392 -21.340 -17.592  1.00  3.890          C  
ATOM   1113  O   LYS A  71      38.479 -20.523 -17.659  1.00  3.890          O  
ATOM   1114  CB  LYS A  71      41.510 -21.660 -18.920  1.00  5.450          C  
ATOM   1115  CG  LYS A  71      41.932 -20.208 -18.801  1.00  5.450          C  
ATOM   1116  CD  LYS A  71      43.446 -20.069 -18.865  1.00  5.450          C  
ATOM   1117  CE  LYS A  71      43.889 -18.630 -18.627  1.00  5.450          C  
ATOM   1118  NZ  LYS A  71      45.379 -18.492 -18.676  1.00  5.450          N  
ATOM   1119  H   LYS A  71      38.836 -20.335 -19.809  1.00  4.670          H  
ATOM   1120  HA  LYS A  71      39.797 -22.959 -18.915  1.00  4.670          H  
ATOM   1121 1HB  LYS A  71      41.988 -22.213 -18.114  1.00  6.540          H  
ATOM   1122 2HB  LYS A  71      41.901 -22.049 -19.860  1.00  6.540          H  
ATOM   1123 1HG  LYS A  71      41.495 -19.665 -19.627  1.00  6.540          H  
ATOM   1124 2HG  LYS A  71      41.567 -19.776 -17.873  1.00  6.540          H  
ATOM   1125 1HD  LYS A  71      43.899 -20.709 -18.108  1.00  6.540          H  
ATOM   1126 2HD  LYS A  71      43.796 -20.390 -19.847  1.00  6.540          H  
ATOM   1127 1HE  LYS A  71      43.454 -17.992 -19.386  1.00  6.540          H  
ATOM   1128 2HE  LYS A  71      43.534 -18.307 -17.647  1.00  6.540          H  
ATOM   1129 1HZ  LYS A  71      45.635 -17.528 -18.512  1.00  6.540          H  
ATOM   1130 2HZ  LYS A  71      45.796 -19.075 -17.963  1.00  6.540          H  
ATOM   1131 3HZ  LYS A  71      45.718 -18.779 -19.583  1.00  6.540          H  
ATOM   1132  N   GLU A  72      39.788 -21.818 -16.422  1.00  3.890          N  
ATOM   1133  CA  GLU A  72      39.248 -21.139 -15.255  1.00  3.890          C  
ATOM   1134  C   GLU A  72      39.661 -19.673 -15.316  1.00  3.890          C  
ATOM   1135  O   GLU A  72      40.848 -19.365 -15.457  1.00  3.890          O  
ATOM   1136  CB  GLU A  72      39.754 -21.724 -13.934  1.00  5.450          C  
ATOM   1137  CG  GLU A  72      39.109 -21.053 -12.700  1.00  5.450          C  
ATOM   1138  CD  GLU A  72      39.613 -21.539 -11.386  1.00  5.450          C  
ATOM   1139  OE1 GLU A  72      40.497 -22.355 -11.356  1.00  5.450          O  
ATOM   1140  OE2 GLU A  72      39.089 -21.091 -10.386  1.00  5.450          O  
ATOM   1141  H   GLU A  72      40.487 -22.543 -16.342  1.00  4.670          H  
ATOM   1142  HA  GLU A  72      38.158 -21.193 -15.278  1.00  4.670          H  
ATOM   1143 1HB  GLU A  72      39.538 -22.792 -13.895  1.00  6.540          H  
ATOM   1144 2HB  GLU A  72      40.834 -21.599 -13.867  1.00  6.540          H  
ATOM   1145 1HG  GLU A  72      39.295 -19.981 -12.738  1.00  6.540          H  
ATOM   1146 2HG  GLU A  72      38.032 -21.202 -12.746  1.00  6.540          H  
ATOM   1147  N   VAL A  73      38.701 -18.780 -15.156  1.00  3.890          N  
ATOM   1148  CA  VAL A  73      38.957 -17.351 -15.147  1.00  3.890          C  
ATOM   1149  C   VAL A  73      38.269 -16.767 -13.930  1.00  3.890          C  
ATOM   1150  O   VAL A  73      37.351 -17.388 -13.394  1.00  3.890          O  
ATOM   1151  CB  VAL A  73      38.456 -16.692 -16.452  1.00  5.450          C  
ATOM   1152  CG1 VAL A  73      39.187 -17.237 -17.652  1.00  5.450          C  
ATOM   1153  CG2 VAL A  73      36.958 -16.969 -16.606  1.00  5.450          C  
ATOM   1154  H   VAL A  73      37.757 -19.120 -15.032  1.00  4.670          H  
ATOM   1155  HA  VAL A  73      40.029 -17.179 -15.058  1.00  4.670          H  
ATOM   1156  HB  VAL A  73      38.659 -15.637 -16.419  1.00  6.540          H  
ATOM   1157 1HG1 VAL A  73      38.818 -16.762 -18.549  1.00  6.540          H  
ATOM   1158 2HG1 VAL A  73      40.251 -17.046 -17.544  1.00  6.540          H  
ATOM   1159 3HG1 VAL A  73      39.031 -18.278 -17.739  1.00  6.540          H  
ATOM   1160 1HG2 VAL A  73      36.600 -16.509 -17.510  1.00  6.540          H  
ATOM   1161 2HG2 VAL A  73      36.795 -18.047 -16.666  1.00  6.540          H  
ATOM   1162 3HG2 VAL A  73      36.405 -16.572 -15.765  1.00  6.540          H  
ATOM   1163  N   ARG A  74      38.686 -15.580 -13.499  1.00  3.890          N  
ATOM   1164  CA  ARG A  74      38.050 -14.960 -12.343  1.00  3.890          C  
ATOM   1165  C   ARG A  74      37.774 -13.453 -12.494  1.00  3.890          C  
ATOM   1166  O   ARG A  74      38.014 -12.695 -11.544  1.00  3.740          O  
ATOM   1167  CB  ARG A  74      38.889 -15.226 -11.089  1.00  5.450          C  
ATOM   1168  CG  ARG A  74      39.025 -16.731 -10.719  1.00  5.450          C  
ATOM   1169  CD  ARG A  74      39.771 -16.964  -9.457  1.00  5.450          C  
ATOM   1170  NE  ARG A  74      39.879 -18.407  -9.147  1.00  5.450          N  
ATOM   1171  CZ  ARG A  74      40.457 -18.940  -8.051  1.00  5.450          C  
ATOM   1172  NH1 ARG A  74      41.001 -18.176  -7.119  1.00  5.450          N  
ATOM   1173  NH2 ARG A  74      40.462 -20.256  -7.932  1.00  5.450          N  
ATOM   1174  H   ARG A  74      39.429 -15.087 -14.009  1.00  4.670          H  
ATOM   1175  HA  ARG A  74      37.091 -15.454 -12.189  1.00  4.670          H  
ATOM   1176 1HB  ARG A  74      39.893 -14.824 -11.226  1.00  6.540          H  
ATOM   1177 2HB  ARG A  74      38.444 -14.716 -10.234  1.00  6.540          H  
ATOM   1178 1HG  ARG A  74      38.034 -17.174 -10.622  1.00  6.540          H  
ATOM   1179 2HG  ARG A  74      39.574 -17.253 -11.499  1.00  6.540          H  
ATOM   1180 1HD  ARG A  74      40.775 -16.556  -9.556  1.00  6.540          H  
ATOM   1181 2HD  ARG A  74      39.251 -16.470  -8.638  1.00  6.540          H  
ATOM   1182  HE  ARG A  74      39.477 -19.091  -9.815  1.00  6.540          H  
ATOM   1183 1HH1 ARG A  74      40.992 -17.173  -7.216  1.00  6.540          H  
ATOM   1184 2HH1 ARG A  74      41.427 -18.597  -6.307  1.00  6.540          H  
ATOM   1185 1HH2 ARG A  74      40.025 -20.818  -8.688  1.00  6.540          H  
ATOM   1186 2HH2 ARG A  74      40.879 -20.704  -7.135  1.00  6.540          H  
ATOM   1187  N   PRO A  75      37.248 -12.963 -13.639  1.00  3.890          N  
ATOM   1188  CA  PRO A  75      37.055 -11.560 -13.977  1.00  3.530          C  
ATOM   1189  C   PRO A  75      35.885 -10.941 -13.237  1.00  3.150          C  
ATOM   1190  O   PRO A  75      34.904 -10.537 -13.846  1.00  3.770          O  
ATOM   1191  CB  PRO A  75      36.725 -11.634 -15.469  1.00  5.290          C  
ATOM   1192  CG  PRO A  75      35.988 -12.931 -15.605  1.00  5.290          C  
ATOM   1193  CD  PRO A  75      36.718 -13.859 -14.671  1.00  5.290          C  
ATOM   1194  HA  PRO A  75      37.986 -10.997 -13.802  1.00  4.240          H  
ATOM   1195 1HB  PRO A  75      36.161 -10.749 -15.783  1.00  6.350          H  
ATOM   1196 2HB  PRO A  75      37.655 -11.629 -16.052  1.00  6.350          H  
ATOM   1197 1HG  PRO A  75      34.929 -12.788 -15.335  1.00  6.350          H  
ATOM   1198 2HG  PRO A  75      36.008 -13.273 -16.653  1.00  6.350          H  
ATOM   1199 1HD  PRO A  75      36.059 -14.635 -14.256  1.00  6.350          H  
ATOM   1200 2HD  PRO A  75      37.516 -14.239 -15.257  1.00  6.350          H  
ATOM   1201  N   GLY A  76      35.974 -10.895 -11.923  1.00  2.690          N  
ATOM   1202  CA  GLY A  76      34.895 -10.335 -11.127  1.00  2.800          C  
ATOM   1203  C   GLY A  76      34.950  -8.813 -11.058  1.00  2.170          C  
ATOM   1204  O   GLY A  76      33.917  -8.155 -10.831  1.00  2.340          O  
ATOM   1205  H   GLY A  76      36.803 -11.303 -11.491  1.00  3.230          H  
ATOM   1206 1HA  GLY A  76      33.950 -10.637 -11.564  1.00  3.360          H  
ATOM   1207 2HA  GLY A  76      34.931 -10.753 -10.122  1.00  3.360          H  
ATOM   1208  N   ILE A  77      36.159  -8.262 -11.268  1.00  1.840          N  
ATOM   1209  CA  ILE A  77      36.424  -6.833 -11.172  1.00  1.370          C  
ATOM   1210  C   ILE A  77      36.774  -6.190 -12.503  1.00  1.190          C  
ATOM   1211  O   ILE A  77      37.658  -6.649 -13.237  1.00  1.370          O  
ATOM   1212  CB  ILE A  77      37.574  -6.538 -10.174  1.00  2.110          C  
ATOM   1213  CG1 ILE A  77      37.173  -7.032  -8.770  1.00  2.110          C  
ATOM   1214  CG2 ILE A  77      37.950  -5.004 -10.178  1.00  2.110          C  
ATOM   1215  CD1 ILE A  77      38.292  -6.985  -7.741  1.00  2.110          C  
ATOM   1216  H   ILE A  77      36.936  -8.872 -11.487  1.00  2.210          H  
ATOM   1217  HA  ILE A  77      35.523  -6.342 -10.803  1.00  1.640          H  
ATOM   1218  HB  ILE A  77      38.440  -7.112 -10.466  1.00  2.530          H  
ATOM   1219 1HG1 ILE A  77      36.339  -6.430  -8.409  1.00  2.530          H  
ATOM   1220 2HG1 ILE A  77      36.843  -8.063  -8.849  1.00  2.530          H  
ATOM   1221 1HG2 ILE A  77      38.767  -4.808  -9.493  1.00  2.530          H  
ATOM   1222 2HG2 ILE A  77      38.263  -4.687 -11.170  1.00  2.530          H  
ATOM   1223 3HG2 ILE A  77      37.081  -4.412  -9.876  1.00  2.530          H  
ATOM   1224 1HD1 ILE A  77      37.920  -7.365  -6.789  1.00  2.530          H  
ATOM   1225 2HD1 ILE A  77      39.132  -7.596  -8.067  1.00  2.530          H  
ATOM   1226 3HD1 ILE A  77      38.636  -5.963  -7.594  1.00  2.530          H  
ATOM   1227  N   TYR A  78      36.025  -5.143 -12.785  1.00  1.110          N  
ATOM   1228  CA  TYR A  78      36.158  -4.274 -13.930  1.00  1.080          C  
ATOM   1229  C   TYR A  78      36.460  -2.921 -13.308  1.00  0.980          C  
ATOM   1230  O   TYR A  78      36.097  -2.710 -12.153  1.00  1.060          O  
ATOM   1231  CB  TYR A  78      34.879  -4.321 -14.792  1.00  1.520          C  
ATOM   1232  CG  TYR A  78      34.686  -5.605 -15.678  1.00  1.520          C  
ATOM   1233  CD1 TYR A  78      34.753  -6.901 -15.173  1.00  1.520          C  
ATOM   1234  CD2 TYR A  78      34.356  -5.455 -17.011  1.00  1.520          C  
ATOM   1235  CE1 TYR A  78      34.537  -7.976 -15.982  1.00  1.520          C  
ATOM   1236  CE2 TYR A  78      34.124  -6.573 -17.799  1.00  1.520          C  
ATOM   1237  CZ  TYR A  78      34.219  -7.810 -17.289  1.00  1.520          C  
ATOM   1238  OH  TYR A  78      33.974  -8.906 -18.083  1.00  1.520          O  
ATOM   1239  H   TYR A  78      35.305  -4.876 -12.098  1.00  1.330          H  
ATOM   1240  HA  TYR A  78      37.013  -4.580 -14.525  1.00  1.300          H  
ATOM   1241 1HB  TYR A  78      34.014  -4.249 -14.139  1.00  1.830          H  
ATOM   1242 2HB  TYR A  78      34.866  -3.453 -15.451  1.00  1.830          H  
ATOM   1243  HD1 TYR A  78      34.974  -7.091 -14.145  1.00  1.830          H  
ATOM   1244  HD2 TYR A  78      34.273  -4.463 -17.442  1.00  1.830          H  
ATOM   1245  HE1 TYR A  78      34.600  -8.969 -15.576  1.00  1.830          H  
ATOM   1246  HE2 TYR A  78      33.869  -6.471 -18.832  1.00  1.830          H  
ATOM   1247  HH  TYR A  78      34.169  -9.703 -17.588  1.00  1.830          H  
ATOM   1248  N   THR A  79      37.128  -2.019 -14.004  1.00  0.940          N  
ATOM   1249  CA  THR A  79      37.376  -0.702 -13.411  1.00  0.970          C  
ATOM   1250  C   THR A  79      36.929   0.403 -14.356  1.00  0.960          C  
ATOM   1251  O   THR A  79      36.597   0.140 -15.515  1.00  1.070          O  
ATOM   1252  CB  THR A  79      38.869  -0.498 -13.041  1.00  1.350          C  
ATOM   1253  OG1 THR A  79      39.656  -0.368 -14.225  1.00  1.350          O  
ATOM   1254  CG2 THR A  79      39.383  -1.728 -12.255  1.00  1.350          C  
ATOM   1255  H   THR A  79      37.447  -2.258 -14.941  1.00  1.130          H  
ATOM   1256  HA  THR A  79      36.787  -0.600 -12.505  1.00  1.160          H  
ATOM   1257  HB  THR A  79      38.975   0.403 -12.429  1.00  1.620          H  
ATOM   1258  HG1 THR A  79      40.530  -0.041 -13.979  1.00  1.620          H  
ATOM   1259 1HG2 THR A  79      40.429  -1.576 -11.993  1.00  1.620          H  
ATOM   1260 2HG2 THR A  79      38.795  -1.848 -11.356  1.00  1.620          H  
ATOM   1261 3HG2 THR A  79      39.297  -2.626 -12.864  1.00  1.620          H  
ATOM   1262  N   ALA A  80      36.943   1.649 -13.864  1.00  0.980          N  
ATOM   1263  CA  ALA A  80      36.629   2.833 -14.650  1.00  1.020          C  
ATOM   1264  C   ALA A  80      37.473   4.022 -14.187  1.00  0.920          C  
ATOM   1265  O   ALA A  80      37.246   4.589 -13.117  1.00  1.030          O  
ATOM   1266  CB  ALA A  80      35.152   3.166 -14.493  1.00  1.410          C  
ATOM   1267  H   ALA A  80      37.178   1.777 -12.884  1.00  1.180          H  
ATOM   1268  HA  ALA A  80      36.867   2.630 -15.688  1.00  1.220          H  
ATOM   1269 1HB  ALA A  80      34.916   4.037 -15.093  1.00  1.690          H  
ATOM   1270 2HB  ALA A  80      34.548   2.326 -14.814  1.00  1.690          H  
ATOM   1271 3HB  ALA A  80      34.943   3.373 -13.444  1.00  1.690          H  
ATOM   1272  N   LYS A  81      38.415   4.447 -15.015  1.00  0.810          N  
ATOM   1273  CA  LYS A  81      39.295   5.535 -14.612  1.00  0.800          C  
ATOM   1274  C   LYS A  81      38.979   6.846 -15.305  1.00  0.730          C  
ATOM   1275  O   LYS A  81      38.933   6.909 -16.534  1.00  0.720          O  
ATOM   1276  CB  LYS A  81      40.758   5.155 -14.865  1.00  1.120          C  
ATOM   1277  CG  LYS A  81      41.779   6.221 -14.437  1.00  1.120          C  
ATOM   1278  CD  LYS A  81      43.207   5.745 -14.664  1.00  1.120          C  
ATOM   1279  CE  LYS A  81      44.216   6.814 -14.274  1.00  1.120          C  
ATOM   1280  NZ  LYS A  81      45.619   6.352 -14.473  1.00  1.120          N  
ATOM   1281  H   LYS A  81      38.552   3.952 -15.902  1.00  0.970          H  
ATOM   1282  HA  LYS A  81      39.169   5.700 -13.542  1.00  0.960          H  
ATOM   1283 1HB  LYS A  81      40.989   4.235 -14.322  1.00  1.350          H  
ATOM   1284 2HB  LYS A  81      40.902   4.956 -15.927  1.00  1.350          H  
ATOM   1285 1HG  LYS A  81      41.624   7.140 -15.009  1.00  1.350          H  
ATOM   1286 2HG  LYS A  81      41.643   6.452 -13.383  1.00  1.350          H  
ATOM   1287 1HD  LYS A  81      43.389   4.842 -14.074  1.00  1.350          H  
ATOM   1288 2HD  LYS A  81      43.344   5.507 -15.722  1.00  1.350          H  
ATOM   1289 1HE  LYS A  81      44.048   7.698 -14.885  1.00  1.350          H  
ATOM   1290 2HE  LYS A  81      44.072   7.078 -13.226  1.00  1.350          H  
ATOM   1291 1HZ  LYS A  81      46.258   7.088 -14.209  1.00  1.350          H  
ATOM   1292 2HZ  LYS A  81      45.788   5.536 -13.901  1.00  1.350          H  
ATOM   1293 3HZ  LYS A  81      45.767   6.115 -15.449  1.00  1.350          H  
ATOM   1294  N   LEU A  82      38.785   7.899 -14.515  1.00  0.740          N  
ATOM   1295  CA  LEU A  82      38.519   9.221 -15.079  1.00  0.710          C  
ATOM   1296  C   LEU A  82      39.804  10.018 -15.162  1.00  0.730          C  
ATOM   1297  O   LEU A  82      40.544  10.131 -14.177  1.00  0.810          O  
ATOM   1298  CB  LEU A  82      37.446   9.993 -14.274  1.00  1.010          C  
ATOM   1299  CG  LEU A  82      37.194  11.510 -14.698  1.00  1.010          C  
ATOM   1300  CD1 LEU A  82      36.662  11.606 -16.092  1.00  1.010          C  
ATOM   1301  CD2 LEU A  82      36.177  12.143 -13.747  1.00  1.010          C  
ATOM   1302  H   LEU A  82      38.855   7.765 -13.500  1.00  0.890          H  
ATOM   1303  HA  LEU A  82      38.150   9.090 -16.093  1.00  0.850          H  
ATOM   1304 1HB  LEU A  82      36.504   9.475 -14.389  1.00  1.210          H  
ATOM   1305 2HB  LEU A  82      37.724   9.981 -13.220  1.00  1.210          H  
ATOM   1306  HG  LEU A  82      38.144  12.064 -14.648  1.00  1.210          H  
ATOM   1307 1HD1 LEU A  82      36.531  12.632 -16.328  1.00  1.210          H  
ATOM   1308 2HD1 LEU A  82      37.357  11.182 -16.803  1.00  1.210          H  
ATOM   1309 3HD1 LEU A  82      35.720  11.095 -16.152  1.00  1.210          H  
ATOM   1310 1HD2 LEU A  82      36.007  13.183 -14.015  1.00  1.210          H  
ATOM   1311 2HD2 LEU A  82      35.230  11.603 -13.792  1.00  1.210          H  
ATOM   1312 3HD2 LEU A  82      36.569  12.092 -12.765  1.00  1.210          H  
ATOM   1313  N   GLU A  83      40.084  10.536 -16.360  1.00  0.730          N  
ATOM   1314  CA  GLU A  83      41.261  11.337 -16.631  1.00  0.870          C  
ATOM   1315  C   GLU A  83      40.909  12.760 -17.082  1.00  0.850          C  
ATOM   1316  O   GLU A  83      39.739  13.107 -17.249  1.00  0.810          O  
ATOM   1317  CB  GLU A  83      42.117  10.643 -17.698  1.00  1.160          C  
ATOM   1318  CG  GLU A  83      42.625   9.256 -17.289  1.00  1.160          C  
ATOM   1319  CD  GLU A  83      43.556   8.628 -18.304  1.00  1.160          C  
ATOM   1320  OE1 GLU A  83      43.722   9.191 -19.360  1.00  1.160          O  
ATOM   1321  OE2 GLU A  83      44.117   7.595 -18.009  1.00  1.160          O  
ATOM   1322  H   GLU A  83      39.451  10.355 -17.147  1.00  0.880          H  
ATOM   1323  HA  GLU A  83      41.833  11.416 -15.714  1.00  1.040          H  
ATOM   1324 1HB  GLU A  83      41.520  10.522 -18.606  1.00  1.390          H  
ATOM   1325 2HB  GLU A  83      42.974  11.260 -17.953  1.00  1.390          H  
ATOM   1326 1HG  GLU A  83      43.129   9.338 -16.338  1.00  1.390          H  
ATOM   1327 2HG  GLU A  83      41.761   8.602 -17.150  1.00  1.390          H  
ATOM   1328  N   ASN A  84      41.947  13.567 -17.307  1.00  1.140          N  
ATOM   1329  CA  ASN A  84      41.841  14.956 -17.750  1.00  1.270          C  
ATOM   1330  C   ASN A  84      41.065  15.069 -19.059  1.00  1.410          C  
ATOM   1331  O   ASN A  84      41.165  14.202 -19.936  1.00  2.290          O  
ATOM   1332  CB  ASN A  84      43.211  15.596 -17.886  1.00  1.730          C  
ATOM   1333  CG  ASN A  84      43.148  17.088 -18.120  1.00  1.730          C  
ATOM   1334  OD1 ASN A  84      42.857  17.547 -19.229  1.00  1.730          O  
ATOM   1335  ND2 ASN A  84      43.428  17.855 -17.096  1.00  1.730          N  
ATOM   1336  H   ASN A  84      42.871  13.194 -17.143  1.00  1.370          H  
ATOM   1337  HA  ASN A  84      41.294  15.509 -16.991  1.00  1.520          H  
ATOM   1338 1HB  ASN A  84      43.770  15.421 -16.981  1.00  2.070          H  
ATOM   1339 2HB  ASN A  84      43.753  15.125 -18.706  1.00  2.070          H  
ATOM   1340 1HD2 ASN A  84      43.407  18.855 -17.196  1.00  2.070          H  
ATOM   1341 2HD2 ASN A  84      43.664  17.448 -16.214  1.00  2.070          H  
ATOM   1342  N   GLY A  85      40.287  16.136 -19.190  1.00  1.380          N  
ATOM   1343  CA  GLY A  85      39.465  16.333 -20.363  1.00  1.910          C  
ATOM   1344  C   GLY A  85      38.198  15.532 -20.166  1.00  1.620          C  
ATOM   1345  O   GLY A  85      37.560  15.650 -19.130  1.00  2.340          O  
ATOM   1346  H   GLY A  85      40.257  16.821 -18.448  1.00  1.660          H  
ATOM   1347 1HA  GLY A  85      39.232  17.391 -20.484  1.00  2.290          H  
ATOM   1348 2HA  GLY A  85      39.994  15.998 -21.253  1.00  2.290          H  
ATOM   1349  N   THR A  86      37.799  14.751 -21.156  1.00  1.250          N  
ATOM   1350  CA  THR A  86      36.552  14.006 -21.052  1.00  1.250          C  
ATOM   1351  C   THR A  86      36.715  12.496 -20.991  1.00  1.020          C  
ATOM   1352  O   THR A  86      35.723  11.766 -21.029  1.00  1.290          O  
ATOM   1353  CB  THR A  86      35.670  14.276 -22.263  1.00  1.750          C  
ATOM   1354  OG1 THR A  86      36.387  13.873 -23.444  1.00  1.750          O  
ATOM   1355  CG2 THR A  86      35.294  15.724 -22.349  1.00  1.750          C  
ATOM   1356  H   THR A  86      38.343  14.675 -22.005  1.00  1.500          H  
ATOM   1357  HA  THR A  86      36.049  14.328 -20.151  1.00  1.500          H  
ATOM   1358  HB  THR A  86      34.783  13.689 -22.181  1.00  2.100          H  
ATOM   1359  HG1 THR A  86      35.746  13.649 -24.160  1.00  2.100          H  
ATOM   1360 1HG2 THR A  86      34.661  15.879 -23.224  1.00  2.100          H  
ATOM   1361 2HG2 THR A  86      34.750  16.005 -21.446  1.00  2.100          H  
ATOM   1362 3HG2 THR A  86      36.189  16.332 -22.438  1.00  2.100          H  
ATOM   1363  N   SER A  87      37.953  12.026 -20.971  1.00  0.830          N  
ATOM   1364  CA  SER A  87      38.229  10.602 -21.077  1.00  0.730          C  
ATOM   1365  C   SER A  87      37.998   9.713 -19.858  1.00  0.590          C  
ATOM   1366  O   SER A  87      38.496   9.967 -18.754  1.00  0.630          O  
ATOM   1367  CB  SER A  87      39.666  10.425 -21.519  1.00  1.060          C  
ATOM   1368  OG  SER A  87      40.027   9.075 -21.507  1.00  1.060          O  
ATOM   1369  H   SER A  87      38.722  12.680 -20.890  1.00  1.000          H  
ATOM   1370  HA  SER A  87      37.592  10.220 -21.875  1.00  0.880          H  
ATOM   1371 1HB  SER A  87      39.787  10.827 -22.522  1.00  1.270          H  
ATOM   1372 2HB  SER A  87      40.324  10.992 -20.854  1.00  1.270          H  
ATOM   1373  HG  SER A  87      40.907   9.031 -21.895  1.00  1.270          H  
ATOM   1374  N   ILE A  88      37.265   8.623 -20.091  1.00  0.560          N  
ATOM   1375  CA  ILE A  88      37.061   7.581 -19.093  1.00  0.520          C  
ATOM   1376  C   ILE A  88      37.486   6.241 -19.676  1.00  0.440          C  
ATOM   1377  O   ILE A  88      37.021   5.837 -20.741  1.00  0.470          O  
ATOM   1378  CB  ILE A  88      35.612   7.500 -18.531  1.00  0.740          C  
ATOM   1379  CG1 ILE A  88      35.267   8.826 -17.826  1.00  0.740          C  
ATOM   1380  CG2 ILE A  88      35.484   6.283 -17.553  1.00  0.740          C  
ATOM   1381  CD1 ILE A  88      33.843   8.991 -17.402  1.00  0.740          C  
ATOM   1382  H   ILE A  88      36.861   8.523 -21.030  1.00  0.670          H  
ATOM   1383  HA  ILE A  88      37.705   7.801 -18.257  1.00  0.620          H  
ATOM   1384  HB  ILE A  88      34.910   7.381 -19.346  1.00  0.890          H  
ATOM   1385 1HG1 ILE A  88      35.894   8.906 -16.954  1.00  0.890          H  
ATOM   1386 2HG1 ILE A  88      35.502   9.648 -18.503  1.00  0.890          H  
ATOM   1387 1HG2 ILE A  88      34.485   6.229 -17.169  1.00  0.890          H  
ATOM   1388 2HG2 ILE A  88      35.705   5.350 -18.074  1.00  0.890          H  
ATOM   1389 3HG2 ILE A  88      36.185   6.407 -16.725  1.00  0.890          H  
ATOM   1390 1HD1 ILE A  88      33.722   9.956 -16.935  1.00  0.890          H  
ATOM   1391 2HD1 ILE A  88      33.225   8.943 -18.273  1.00  0.890          H  
ATOM   1392 3HD1 ILE A  88      33.548   8.221 -16.698  1.00  0.890          H  
ATOM   1393  N   THR A  89      38.371   5.541 -18.987  1.00  0.470          N  
ATOM   1394  CA  THR A  89      38.784   4.250 -19.515  1.00  0.500          C  
ATOM   1395  C   THR A  89      38.249   3.103 -18.687  1.00  0.570          C  
ATOM   1396  O   THR A  89      38.496   3.008 -17.482  1.00  0.700          O  
ATOM   1397  CB  THR A  89      40.323   4.119 -19.620  1.00  0.690          C  
ATOM   1398  OG1 THR A  89      40.831   5.118 -20.511  1.00  0.690          O  
ATOM   1399  CG2 THR A  89      40.697   2.721 -20.182  1.00  0.690          C  
ATOM   1400  H   THR A  89      38.739   5.928 -18.115  1.00  0.560          H  
ATOM   1401  HA  THR A  89      38.387   4.146 -20.516  1.00  0.600          H  
ATOM   1402  HB  THR A  89      40.774   4.253 -18.638  1.00  0.830          H  
ATOM   1403  HG1 THR A  89      40.727   5.986 -20.102  1.00  0.830          H  
ATOM   1404 1HG2 THR A  89      41.777   2.642 -20.266  1.00  0.830          H  
ATOM   1405 2HG2 THR A  89      40.337   1.940 -19.525  1.00  0.830          H  
ATOM   1406 3HG2 THR A  89      40.248   2.595 -21.168  1.00  0.830          H  
ATOM   1407  N   LEU A  90      37.536   2.201 -19.347  1.00  0.570          N  
ATOM   1408  CA  LEU A  90      37.043   1.030 -18.633  1.00  0.630          C  
ATOM   1409  C   LEU A  90      38.013  -0.075 -18.833  1.00  0.640          C  
ATOM   1410  O   LEU A  90      38.594  -0.196 -19.910  1.00  0.630          O  
ATOM   1411  CB  LEU A  90      35.680   0.540 -19.105  1.00  0.860          C  
ATOM   1412  CG  LEU A  90      34.525   1.473 -18.976  1.00  0.860          C  
ATOM   1413  CD1 LEU A  90      33.335   0.849 -19.602  1.00  0.860          C  
ATOM   1414  CD2 LEU A  90      34.264   1.731 -17.548  1.00  0.860          C  
ATOM   1415  H   LEU A  90      37.375   2.366 -20.348  1.00  0.680          H  
ATOM   1416  HA  LEU A  90      37.017   1.240 -17.576  1.00  0.760          H  
ATOM   1417 1HB  LEU A  90      35.761   0.217 -20.115  1.00  1.030          H  
ATOM   1418 2HB  LEU A  90      35.438  -0.340 -18.503  1.00  1.030          H  
ATOM   1419  HG  LEU A  90      34.743   2.403 -19.480  1.00  1.030          H  
ATOM   1420 1HD1 LEU A  90      32.488   1.520 -19.506  1.00  1.030          H  
ATOM   1421 2HD1 LEU A  90      33.550   0.676 -20.649  1.00  1.030          H  
ATOM   1422 3HD1 LEU A  90      33.106  -0.094 -19.106  1.00  1.030          H  
ATOM   1423 1HD2 LEU A  90      33.439   2.372 -17.455  1.00  1.030          H  
ATOM   1424 2HD2 LEU A  90      34.053   0.795 -17.028  1.00  1.030          H  
ATOM   1425 3HD2 LEU A  90      35.118   2.195 -17.117  1.00  1.030          H  
ATOM   1426  N   ARG A  91      38.161  -0.921 -17.831  1.00  0.720          N  
ATOM   1427  CA  ARG A  91      39.059  -2.046 -17.991  1.00  0.770          C  
ATOM   1428  C   ARG A  91      38.448  -3.316 -17.431  1.00  0.930          C  
ATOM   1429  O   ARG A  91      37.814  -3.304 -16.379  1.00  1.100          O  
ATOM   1430  CB  ARG A  91      40.389  -1.750 -17.305  1.00  1.060          C  
ATOM   1431  CG  ARG A  91      41.069  -0.454 -17.805  1.00  1.060          C  
ATOM   1432  CD  ARG A  91      42.465  -0.297 -17.371  1.00  1.060          C  
ATOM   1433  NE  ARG A  91      43.063   0.901 -17.971  1.00  1.060          N  
ATOM   1434  CZ  ARG A  91      44.343   1.310 -17.818  1.00  1.060          C  
ATOM   1435  NH1 ARG A  91      45.175   0.619 -17.072  1.00  1.060          N  
ATOM   1436  NH2 ARG A  91      44.763   2.411 -18.425  1.00  1.060          N  
ATOM   1437  H   ARG A  91      37.641  -0.745 -16.965  1.00  0.860          H  
ATOM   1438  HA  ARG A  91      39.245  -2.199 -19.048  1.00  0.920          H  
ATOM   1439 1HB  ARG A  91      40.238  -1.671 -16.240  1.00  1.270          H  
ATOM   1440 2HB  ARG A  91      41.074  -2.580 -17.479  1.00  1.270          H  
ATOM   1441 1HG  ARG A  91      41.007  -0.360 -18.866  1.00  1.270          H  
ATOM   1442 2HG  ARG A  91      40.528   0.386 -17.361  1.00  1.270          H  
ATOM   1443 1HD  ARG A  91      42.498  -0.198 -16.288  1.00  1.270          H  
ATOM   1444 2HD  ARG A  91      43.038  -1.164 -17.687  1.00  1.270          H  
ATOM   1445  HE  ARG A  91      42.462   1.465 -18.560  1.00  1.270          H  
ATOM   1446 1HH1 ARG A  91      44.856  -0.214 -16.612  1.00  1.270          H  
ATOM   1447 2HH1 ARG A  91      46.132   0.926 -16.959  1.00  1.270          H  
ATOM   1448 1HH2 ARG A  91      44.131   2.950 -19.003  1.00  1.270          H  
ATOM   1449 2HH2 ARG A  91      45.719   2.718 -18.314  1.00  1.270          H  
ATOM   1450  N   SER A  92      38.667  -4.424 -18.120  1.00  1.000          N  
ATOM   1451  CA  SER A  92      38.179  -5.735 -17.696  1.00  1.270          C  
ATOM   1452  C   SER A  92      39.280  -6.679 -17.352  1.00  1.070          C  
ATOM   1453  O   SER A  92      40.014  -7.135 -18.233  1.00  1.170          O  
ATOM   1454  CB  SER A  92      37.394  -6.315 -18.798  1.00  1.670          C  
ATOM   1455  OG  SER A  92      36.998  -7.623 -18.559  1.00  1.670          O  
ATOM   1456  H   SER A  92      39.158  -4.341 -19.014  1.00  1.200          H  
ATOM   1457  HA  SER A  92      37.544  -5.613 -16.820  1.00  1.520          H  
ATOM   1458 1HB  SER A  92      36.550  -5.700 -18.879  1.00  2.000          H  
ATOM   1459 2HB  SER A  92      37.950  -6.257 -19.726  1.00  2.000          H  
ATOM   1460  HG  SER A  92      36.445  -7.864 -19.353  1.00  2.000          H  
ATOM   1461  N   LEU A  93      39.419  -6.984 -16.071  1.00  1.210          N  
ATOM   1462  CA  LEU A  93      40.546  -7.786 -15.657  1.00  1.270          C  
ATOM   1463  C   LEU A  93      40.228  -9.245 -15.925  1.00  1.290          C  
ATOM   1464  O   LEU A  93      39.097  -9.668 -15.716  1.00  2.080          O  
ATOM   1465  CB  LEU A  93      40.759  -7.570 -14.152  1.00  1.750          C  
ATOM   1466  CG  LEU A  93      40.984  -6.090 -13.671  1.00  1.750          C  
ATOM   1467  CD1 LEU A  93      41.141  -6.107 -12.160  1.00  1.750          C  
ATOM   1468  CD2 LEU A  93      42.169  -5.442 -14.368  1.00  1.750          C  
ATOM   1469  H   LEU A  93      38.767  -6.645 -15.356  1.00  1.450          H  
ATOM   1470  HA  LEU A  93      41.430  -7.514 -16.227  1.00  1.520          H  
ATOM   1471 1HB  LEU A  93      39.879  -7.946 -13.627  1.00  2.100          H  
ATOM   1472 2HB  LEU A  93      41.608  -8.156 -13.826  1.00  2.100          H  
ATOM   1473  HG  LEU A  93      40.088  -5.504 -13.895  1.00  2.100          H  
ATOM   1474 1HD1 LEU A  93      41.255  -5.089 -11.791  1.00  2.100          H  
ATOM   1475 2HD1 LEU A  93      40.261  -6.552 -11.719  1.00  2.100          H  
ATOM   1476 3HD1 LEU A  93      42.018  -6.697 -11.887  1.00  2.100          H  
ATOM   1477 1HD2 LEU A  93      42.275  -4.420 -14.007  1.00  2.100          H  
ATOM   1478 2HD2 LEU A  93      43.069  -5.992 -14.153  1.00  2.100          H  
ATOM   1479 3HD2 LEU A  93      41.999  -5.424 -15.438  1.00  2.100          H  
ATOM   1480  N   SER A  94      41.234 -10.046 -16.306  1.00  1.310          N  
ATOM   1481  CA  SER A  94      41.030 -11.494 -16.506  1.00  1.740          C  
ATOM   1482  C   SER A  94      40.838 -12.250 -15.183  1.00  2.110          C  
ATOM   1483  O   SER A  94      40.447 -13.435 -15.162  1.00  2.610          O  
ATOM   1484  CB  SER A  94      42.218 -12.099 -17.225  1.00  2.260          C  
ATOM   1485  OG  SER A  94      43.356 -12.145 -16.390  1.00  2.260          O  
ATOM   1486  H   SER A  94      42.144  -9.632 -16.546  1.00  1.570          H  
ATOM   1487  HA  SER A  94      40.136 -11.630 -17.115  1.00  2.090          H  
ATOM   1488 1HB  SER A  94      41.966 -13.105 -17.558  1.00  2.720          H  
ATOM   1489 2HB  SER A  94      42.441 -11.505 -18.112  1.00  2.720          H  
ATOM   1490  HG  SER A  94      44.029 -12.618 -16.899  1.00  2.720          H  
ATOM   1491  N   SER A  95      41.169 -11.551 -14.108  1.00  2.720          N  
ATOM   1492  CA  SER A  95      41.120 -12.026 -12.747  1.00  3.530          C  
ATOM   1493  C   SER A  95      41.026 -10.890 -11.754  1.00  3.890          C  
ATOM   1494  O   SER A  95      41.732  -9.889 -11.867  1.00  3.890          O  
ATOM   1495  CB  SER A  95      42.336 -12.851 -12.412  1.00  4.620          C  
ATOM   1496  OG  SER A  95      42.301 -13.246 -11.063  1.00  4.620          O  
ATOM   1497  H   SER A  95      41.461 -10.602 -14.276  1.00  3.260          H  
ATOM   1498  HA  SER A  95      40.255 -12.650 -12.638  1.00  4.240          H  
ATOM   1499 1HB  SER A  95      42.365 -13.731 -13.053  1.00  5.540          H  
ATOM   1500 2HB  SER A  95      43.236 -12.270 -12.605  1.00  5.540          H  
ATOM   1501  HG  SER A  95      43.068 -13.817 -10.941  1.00  5.540          H  
ATOM   1502  N   SER A  96      40.217 -11.099 -10.720  1.00  3.890          N  
ATOM   1503  CA  SER A  96      40.061 -10.196  -9.579  1.00  3.890          C  
ATOM   1504  C   SER A  96      41.346 -10.080  -8.744  1.00  3.890          C  
ATOM   1505  O   SER A  96      41.481  -9.186  -7.903  1.00  3.890          O  
ATOM   1506  CB  SER A  96      38.935 -10.693  -8.692  1.00  5.450          C  
ATOM   1507  OG  SER A  96      39.277 -11.910  -8.080  1.00  5.450          O  
ATOM   1508  H   SER A  96      39.615 -11.923 -10.748  1.00  4.670          H  
ATOM   1509  HA  SER A  96      39.811  -9.205  -9.960  1.00  4.670          H  
ATOM   1510 1HB  SER A  96      38.716  -9.956  -7.929  1.00  6.540          H  
ATOM   1511 2HB  SER A  96      38.034 -10.824  -9.290  1.00  6.540          H  
ATOM   1512  HG  SER A  96      38.518 -12.162  -7.545  1.00  6.540          H  
ATOM   1513  N   GLN A  97      42.282 -11.002  -8.961  1.00  3.890          N  
ATOM   1514  CA  GLN A  97      43.545 -11.026  -8.244  1.00  3.890          C  
ATOM   1515  C   GLN A  97      44.424  -9.843  -8.625  1.00  3.890          C  
ATOM   1516  O   GLN A  97      44.394  -9.351  -9.752  1.00  3.890          O  
ATOM   1517  CB  GLN A  97      44.282 -12.355  -8.490  1.00  5.450          C  
ATOM   1518  CG  GLN A  97      45.667 -12.483  -7.826  1.00  5.450          C  
ATOM   1519  CD  GLN A  97      45.600 -12.448  -6.310  1.00  5.450          C  
ATOM   1520  OE1 GLN A  97      45.313 -11.382  -5.727  1.00  5.450          O  
ATOM   1521  NE2 GLN A  97      45.852 -13.580  -5.669  1.00  5.450          N  
ATOM   1522  H   GLN A  97      42.097 -11.707  -9.672  1.00  4.670          H  
ATOM   1523  HA  GLN A  97      43.324 -10.945  -7.182  1.00  4.670          H  
ATOM   1524 1HB  GLN A  97      43.662 -13.179  -8.142  1.00  6.540          H  
ATOM   1525 2HB  GLN A  97      44.424 -12.483  -9.560  1.00  6.540          H  
ATOM   1526 1HG  GLN A  97      46.071 -13.454  -8.107  1.00  6.540          H  
ATOM   1527 2HG  GLN A  97      46.346 -11.705  -8.182  1.00  6.540          H  
ATOM   1528 1HE2 GLN A  97      45.820 -13.609  -4.668  1.00  6.540          H  
ATOM   1529 2HE2 GLN A  97      46.080 -14.411  -6.181  1.00  6.540          H  
ATOM   1530  N   GLU A  98      45.199  -9.380  -7.661  1.00  3.890          N  
ATOM   1531  CA  GLU A  98      46.101  -8.259  -7.842  1.00  3.890          C  
ATOM   1532  C   GLU A  98      47.061  -8.384  -9.026  1.00  3.890          C  
ATOM   1533  O   GLU A  98      47.752  -9.389  -9.188  1.00  3.890          O  
ATOM   1534  CB  GLU A  98      46.907  -8.057  -6.554  1.00  5.450          C  
ATOM   1535  CG  GLU A  98      47.940  -6.964  -6.641  1.00  5.450          C  
ATOM   1536  CD  GLU A  98      48.649  -6.665  -5.380  1.00  5.450          C  
ATOM   1537  OE1 GLU A  98      48.240  -7.132  -4.345  1.00  5.450          O  
ATOM   1538  OE2 GLU A  98      49.651  -5.982  -5.459  1.00  5.450          O  
ATOM   1539  H   GLU A  98      45.165  -9.859  -6.759  1.00  4.670          H  
ATOM   1540  HA  GLU A  98      45.490  -7.372  -8.004  1.00  4.670          H  
ATOM   1541 1HB  GLU A  98      46.228  -7.821  -5.735  1.00  6.540          H  
ATOM   1542 2HB  GLU A  98      47.416  -8.987  -6.299  1.00  6.540          H  
ATOM   1543 1HG  GLU A  98      48.693  -7.305  -7.339  1.00  6.540          H  
ATOM   1544 2HG  GLU A  98      47.483  -6.057  -7.032  1.00  6.540          H  
ATOM   1545  N   GLN A  99      47.128  -7.300  -9.816  1.00  3.890          N  
ATOM   1546  CA  GLN A  99      48.013  -7.152 -10.979  1.00  3.890          C  
ATOM   1547  C   GLN A  99      47.925  -8.221 -12.074  1.00  3.890          C  
ATOM   1548  O   GLN A  99      48.953  -8.746 -12.505  1.00  3.890          O  
ATOM   1549  CB  GLN A  99      49.474  -7.019 -10.517  1.00  5.450          C  
ATOM   1550  CG  GLN A  99      49.765  -5.765  -9.678  1.00  5.450          C  
ATOM   1551  CD  GLN A  99      51.218  -5.682  -9.212  1.00  5.450          C  
ATOM   1552  OE1 GLN A  99      52.134  -5.651 -10.043  1.00  5.450          O  
ATOM   1553  NE2 GLN A  99      51.445  -5.650  -7.893  1.00  5.450          N  
ATOM   1554  H   GLN A  99      46.506  -6.538  -9.591  1.00  4.670          H  
ATOM   1555  HA  GLN A  99      47.747  -6.209 -11.454  1.00  4.670          H  
ATOM   1556 1HB  GLN A  99      49.756  -7.891  -9.928  1.00  6.540          H  
ATOM   1557 2HB  GLN A  99      50.128  -6.990 -11.388  1.00  6.540          H  
ATOM   1558 1HG  GLN A  99      49.578  -4.898 -10.305  1.00  6.540          H  
ATOM   1559 2HG  GLN A  99      49.128  -5.724  -8.825  1.00  6.540          H  
ATOM   1560 1HE2 GLN A  99      52.382  -5.597  -7.550  1.00  6.540          H  
ATOM   1561 2HE2 GLN A  99      50.675  -5.688  -7.204  1.00  6.540          H  
ATOM   1562  N   THR A 100      46.717  -8.521 -12.551  1.00  3.890          N  
ATOM   1563  CA  THR A 100      46.591  -9.481 -13.646  1.00  3.890          C  
ATOM   1564  C   THR A 100      47.381  -9.059 -14.871  1.00  3.890          C  
ATOM   1565  O   THR A 100      47.529  -7.866 -15.172  1.00  3.890          O  
ATOM   1566  CB  THR A 100      45.159  -9.756 -14.109  1.00  5.450          C  
ATOM   1567  OG1 THR A 100      45.237 -10.731 -15.173  1.00  5.450          O  
ATOM   1568  CG2 THR A 100      44.492  -8.500 -14.634  1.00  5.450          C  
ATOM   1569  H   THR A 100      45.896  -8.091 -12.144  1.00  4.670          H  
ATOM   1570  HA  THR A 100      47.002 -10.431 -13.302  1.00  4.670          H  
ATOM   1571  HB  THR A 100      44.574 -10.162 -13.279  1.00  6.540          H  
ATOM   1572  HG1 THR A 100      44.347 -11.073 -15.392  1.00  6.540          H  
ATOM   1573 1HG2 THR A 100      43.499  -8.744 -14.969  1.00  6.540          H  
ATOM   1574 2HG2 THR A 100      44.445  -7.773 -13.835  1.00  6.540          H  
ATOM   1575 3HG2 THR A 100      45.048  -8.086 -15.468  1.00  6.540          H  
ATOM   1576  N   GLY A 101      47.866 -10.054 -15.604  1.00  3.890          N  
ATOM   1577  CA  GLY A 101      48.656  -9.832 -16.806  1.00  3.890          C  
ATOM   1578  C   GLY A 101      47.830  -9.492 -18.044  1.00  3.070          C  
ATOM   1579  O   GLY A 101      48.394  -9.261 -19.116  1.00  2.700          O  
ATOM   1580  H   GLY A 101      47.674 -10.999 -15.302  1.00  4.670          H  
ATOM   1581 1HA  GLY A 101      49.364  -9.026 -16.615  1.00  4.670          H  
ATOM   1582 2HA  GLY A 101      49.249 -10.722 -17.006  1.00  4.670          H  
ATOM   1583  N   ALA A 102      46.501  -9.467 -17.928  1.00  3.300          N  
ATOM   1584  CA  ALA A 102      45.697  -9.151 -19.101  1.00  2.920          C  
ATOM   1585  C   ALA A 102      44.395  -8.448 -18.761  1.00  2.570          C  
ATOM   1586  O   ALA A 102      43.752  -8.741 -17.741  1.00  3.070          O  
ATOM   1587  CB  ALA A 102      45.380 -10.427 -19.858  1.00  4.240          C  
ATOM   1588  H   ALA A 102      46.060  -9.671 -17.029  1.00  3.960          H  
ATOM   1589  HA  ALA A 102      46.278  -8.484 -19.739  1.00  3.500          H  
ATOM   1590 1HB  ALA A 102      44.810 -10.186 -20.754  1.00  5.090          H  
ATOM   1591 2HB  ALA A 102      46.311 -10.920 -20.140  1.00  5.090          H  
ATOM   1592 3HB  ALA A 102      44.797 -11.086 -19.221  1.00  5.090          H  
ATOM   1593  N   ARG A 103      44.000  -7.538 -19.666  1.00  2.040          N  
ATOM   1594  CA  ARG A 103      42.745  -6.811 -19.556  1.00  1.740          C  
ATOM   1595  C   ARG A 103      42.339  -6.121 -20.873  1.00  1.490          C  
ATOM   1596  O   ARG A 103      43.184  -5.572 -21.583  1.00  1.650          O  
ATOM   1597  CB  ARG A 103      42.865  -5.782 -18.431  1.00  2.560          C  
ATOM   1598  CG  ARG A 103      43.892  -4.693 -18.663  1.00  2.560          C  
ATOM   1599  CD  ARG A 103      44.289  -4.013 -17.393  1.00  2.560          C  
ATOM   1600  NE  ARG A 103      45.169  -4.853 -16.522  1.00  2.560          N  
ATOM   1601  CZ  ARG A 103      45.526  -4.533 -15.242  1.00  2.560          C  
ATOM   1602  NH1 ARG A 103      45.063  -3.424 -14.693  1.00  2.560          N  
ATOM   1603  NH2 ARG A 103      46.341  -5.307 -14.524  1.00  2.560          N  
ATOM   1604  H   ARG A 103      44.591  -7.354 -20.465  1.00  2.450          H  
ATOM   1605  HA  ARG A 103      41.980  -7.534 -19.301  1.00  2.090          H  
ATOM   1606 1HB  ARG A 103      41.904  -5.288 -18.294  1.00  3.070          H  
ATOM   1607 2HB  ARG A 103      43.110  -6.277 -17.498  1.00  3.070          H  
ATOM   1608 1HG  ARG A 103      44.785  -5.122 -19.113  1.00  3.070          H  
ATOM   1609 2HG  ARG A 103      43.473  -3.942 -19.335  1.00  3.070          H  
ATOM   1610 1HD  ARG A 103      44.823  -3.096 -17.638  1.00  3.070          H  
ATOM   1611 2HD  ARG A 103      43.386  -3.771 -16.837  1.00  3.070          H  
ATOM   1612  HE  ARG A 103      45.551  -5.708 -16.917  1.00  3.070          H  
ATOM   1613 1HH1 ARG A 103      44.452  -2.821 -15.208  1.00  3.070          H  
ATOM   1614 2HH1 ARG A 103      45.325  -3.178 -13.748  1.00  3.070          H  
ATOM   1615 1HH2 ARG A 103      46.761  -6.180 -14.905  1.00  3.070          H  
ATOM   1616 2HH2 ARG A 103      46.588  -5.029 -13.591  1.00  3.070          H  
ATOM   1617  N   TRP A 104      41.039  -6.159 -21.184  1.00  1.320          N  
ATOM   1618  CA  TRP A 104      40.443  -5.473 -22.358  1.00  1.180          C  
ATOM   1619  C   TRP A 104      40.092  -4.059 -21.913  1.00  0.930          C  
ATOM   1620  O   TRP A 104      39.620  -3.894 -20.784  1.00  0.900          O  
ATOM   1621  CB  TRP A 104      39.193  -6.242 -22.890  1.00  1.710          C  
ATOM   1622  CG  TRP A 104      38.491  -5.729 -24.254  1.00  1.710          C  
ATOM   1623  CD1 TRP A 104      38.270  -4.440 -24.706  1.00  1.710          C  
ATOM   1624  CD2 TRP A 104      37.892  -6.570 -25.268  1.00  1.710          C  
ATOM   1625  NE1 TRP A 104      37.617  -4.445 -25.876  1.00  1.710          N  
ATOM   1626  CE2 TRP A 104      37.368  -5.713 -26.249  1.00  1.710          C  
ATOM   1627  CE3 TRP A 104      37.751  -7.945 -25.432  1.00  1.710          C  
ATOM   1628  CZ2 TRP A 104      36.719  -6.189 -27.363  1.00  1.710          C  
ATOM   1629  CZ3 TRP A 104      37.096  -8.401 -26.569  1.00  1.710          C  
ATOM   1630  CH2 TRP A 104      36.600  -7.552 -27.498  1.00  1.710          C  
ATOM   1631  H   TRP A 104      40.443  -6.645 -20.505  1.00  1.580          H  
ATOM   1632  HA  TRP A 104      41.184  -5.413 -23.157  1.00  1.420          H  
ATOM   1633 1HB  TRP A 104      39.479  -7.278 -23.050  1.00  2.050          H  
ATOM   1634 2HB  TRP A 104      38.429  -6.254 -22.118  1.00  2.050          H  
ATOM   1635  HD1 TRP A 104      38.533  -3.547 -24.230  1.00  2.050          H  
ATOM   1636  HE1 TRP A 104      37.347  -3.617 -26.390  1.00  2.050          H  
ATOM   1637  HE3 TRP A 104      38.142  -8.641 -24.695  1.00  2.050          H  
ATOM   1638  HZ2 TRP A 104      36.312  -5.523 -28.122  1.00  2.050          H  
ATOM   1639  HZ3 TRP A 104      36.985  -9.448 -26.719  1.00  2.050          H  
ATOM   1640  HH2 TRP A 104      36.092  -7.962 -28.370  1.00  2.050          H  
ATOM   1641  N   THR A 105      40.334  -3.022 -22.731  1.00  0.900          N  
ATOM   1642  CA  THR A 105      39.926  -1.688 -22.282  1.00  0.770          C  
ATOM   1643  C   THR A 105      38.994  -0.934 -23.266  1.00  0.760          C  
ATOM   1644  O   THR A 105      39.083  -1.104 -24.488  1.00  0.920          O  
ATOM   1645  CB  THR A 105      41.176  -0.825 -22.045  1.00  1.130          C  
ATOM   1646  OG1 THR A 105      41.826  -0.567 -23.299  1.00  1.130          O  
ATOM   1647  CG2 THR A 105      42.179  -1.610 -21.156  1.00  1.130          C  
ATOM   1648  H   THR A 105      40.767  -3.148 -23.637  1.00  1.080          H  
ATOM   1649  HA  THR A 105      39.385  -1.803 -21.354  1.00  0.920          H  
ATOM   1650  HB  THR A 105      40.889   0.106 -21.564  1.00  1.360          H  
ATOM   1651  HG1 THR A 105      41.277   0.018 -23.837  1.00  1.360          H  
ATOM   1652 1HG2 THR A 105      43.064  -1.001 -20.983  1.00  1.360          H  
ATOM   1653 2HG2 THR A 105      41.726  -1.864 -20.221  1.00  1.360          H  
ATOM   1654 3HG2 THR A 105      42.478  -2.528 -21.653  1.00  1.360          H  
ATOM   1655  N   ILE A 106      38.157  -0.028 -22.726  1.00  0.640          N  
ATOM   1656  CA  ILE A 106      37.246   0.829 -23.521  1.00  0.630          C  
ATOM   1657  C   ILE A 106      37.591   2.299 -23.433  1.00  0.570          C  
ATOM   1658  O   ILE A 106      37.648   2.864 -22.341  1.00  0.530          O  
ATOM   1659  CB  ILE A 106      35.760   0.752 -23.077  1.00  0.890          C  
ATOM   1660  CG1 ILE A 106      35.237  -0.674 -23.070  1.00  0.890          C  
ATOM   1661  CG2 ILE A 106      34.851   1.667 -23.925  1.00  0.890          C  
ATOM   1662  CD1 ILE A 106      35.243  -1.438 -24.401  1.00  0.890          C  
ATOM   1663  H   ILE A 106      38.179   0.047 -21.705  1.00  0.770          H  
ATOM   1664  HA  ILE A 106      37.326   0.536 -24.567  1.00  0.760          H  
ATOM   1665  HB  ILE A 106      35.695   1.116 -22.073  1.00  1.060          H  
ATOM   1666 1HG1 ILE A 106      35.805  -1.190 -22.367  1.00  1.060          H  
ATOM   1667 2HG1 ILE A 106      34.226  -0.648 -22.724  1.00  1.060          H  
ATOM   1668 1HG2 ILE A 106      33.853   1.611 -23.535  1.00  1.060          H  
ATOM   1669 2HG2 ILE A 106      35.170   2.693 -23.876  1.00  1.060          H  
ATOM   1670 3HG2 ILE A 106      34.853   1.352 -24.964  1.00  1.060          H  
ATOM   1671 1HD1 ILE A 106      34.846  -2.439 -24.251  1.00  1.060          H  
ATOM   1672 2HD1 ILE A 106      34.622  -0.930 -25.136  1.00  1.060          H  
ATOM   1673 3HD1 ILE A 106      36.259  -1.521 -24.779  1.00  1.060          H  
ATOM   1674  N   ASP A 107      37.735   2.933 -24.589  1.00  0.650          N  
ATOM   1675  CA  ASP A 107      38.012   4.368 -24.692  1.00  0.680          C  
ATOM   1676  C   ASP A 107      36.697   5.195 -24.769  1.00  0.660          C  
ATOM   1677  O   ASP A 107      36.076   5.254 -25.833  1.00  0.800          O  
ATOM   1678  CB  ASP A 107      38.879   4.594 -25.953  1.00  0.940          C  
ATOM   1679  CG  ASP A 107      39.413   6.039 -26.219  1.00  0.940          C  
ATOM   1680  OD1 ASP A 107      39.070   6.973 -25.533  1.00  0.940          O  
ATOM   1681  OD2 ASP A 107      40.146   6.210 -27.191  1.00  0.940          O  
ATOM   1682  H   ASP A 107      37.663   2.381 -25.435  1.00  0.780          H  
ATOM   1683  HA  ASP A 107      38.567   4.682 -23.804  1.00  0.820          H  
ATOM   1684 1HB  ASP A 107      39.740   3.928 -25.902  1.00  1.130          H  
ATOM   1685 2HB  ASP A 107      38.302   4.293 -26.826  1.00  1.130          H  
ATOM   1686  N   ILE A 108      36.249   5.789 -23.642  1.00  0.600          N  
ATOM   1687  CA  ILE A 108      35.008   6.576 -23.614  1.00  0.690          C  
ATOM   1688  C   ILE A 108      35.400   8.045 -23.743  1.00  0.750          C  
ATOM   1689  O   ILE A 108      36.043   8.611 -22.863  1.00  0.680          O  
ATOM   1690  CB  ILE A 108      34.231   6.360 -22.283  1.00  0.930          C  
ATOM   1691  CG1 ILE A 108      33.859   4.877 -22.159  1.00  0.930          C  
ATOM   1692  CG2 ILE A 108      32.998   7.299 -22.145  1.00  0.930          C  
ATOM   1693  CD1 ILE A 108      33.297   4.481 -20.836  1.00  0.930          C  
ATOM   1694  H   ILE A 108      36.770   5.703 -22.765  1.00  0.720          H  
ATOM   1695  HA  ILE A 108      34.380   6.296 -24.454  1.00  0.830          H  
ATOM   1696  HB  ILE A 108      34.888   6.580 -21.477  1.00  1.120          H  
ATOM   1697 1HG1 ILE A 108      33.146   4.620 -22.940  1.00  1.120          H  
ATOM   1698 2HG1 ILE A 108      34.762   4.293 -22.302  1.00  1.120          H  
ATOM   1699 1HG2 ILE A 108      32.510   7.146 -21.191  1.00  1.120          H  
ATOM   1700 2HG2 ILE A 108      33.322   8.335 -22.196  1.00  1.120          H  
ATOM   1701 3HG2 ILE A 108      32.305   7.091 -22.935  1.00  1.120          H  
ATOM   1702 1HD1 ILE A 108      33.096   3.422 -20.860  1.00  1.120          H  
ATOM   1703 2HD1 ILE A 108      34.025   4.704 -20.056  1.00  1.120          H  
ATOM   1704 3HD1 ILE A 108      32.375   5.005 -20.634  1.00  1.120          H  
ATOM   1705  N   LYS A 109      34.982   8.687 -24.836  1.00  1.050          N  
ATOM   1706  CA  LYS A 109      35.431  10.056 -25.104  1.00  1.240          C  
ATOM   1707  C   LYS A 109      34.521  11.166 -24.566  1.00  1.380          C  
ATOM   1708  O   LYS A 109      34.731  12.354 -24.842  1.00  1.710          O  
ATOM   1709  CB  LYS A 109      35.669  10.200 -26.600  1.00  1.660          C  
ATOM   1710  CG  LYS A 109      36.783   9.270 -27.062  1.00  1.660          C  
ATOM   1711  CD  LYS A 109      37.156   9.432 -28.514  1.00  1.660          C  
ATOM   1712  CE  LYS A 109      38.160   8.343 -28.925  1.00  1.660          C  
ATOM   1713  NZ  LYS A 109      39.421   8.371 -28.109  1.00  1.660          N  
ATOM   1714  H   LYS A 109      34.428   8.184 -25.517  1.00  1.260          H  
ATOM   1715  HA  LYS A 109      36.398  10.183 -24.612  1.00  1.490          H  
ATOM   1716 1HB  LYS A 109      34.758   9.962 -27.150  1.00  1.990          H  
ATOM   1717 2HB  LYS A 109      35.950  11.227 -26.836  1.00  1.990          H  
ATOM   1718 1HG  LYS A 109      37.662   9.459 -26.443  1.00  1.990          H  
ATOM   1719 2HG  LYS A 109      36.483   8.233 -26.896  1.00  1.990          H  
ATOM   1720 1HD  LYS A 109      36.264   9.348 -29.135  1.00  1.990          H  
ATOM   1721 2HD  LYS A 109      37.604  10.411 -28.673  1.00  1.990          H  
ATOM   1722 1HE  LYS A 109      37.690   7.365 -28.797  1.00  1.990          H  
ATOM   1723 2HE  LYS A 109      38.417   8.475 -29.974  1.00  1.990          H  
ATOM   1724 1HZ  LYS A 109      40.041   7.599 -28.397  1.00  1.990          H  
ATOM   1725 2HZ  LYS A 109      39.899   9.244 -28.205  1.00  1.990          H  
ATOM   1726 3HZ  LYS A 109      39.214   8.196 -27.096  1.00  1.990          H  
ATOM   1727  N   GLY A 110      33.443  10.778 -23.896  1.00  1.320          N  
ATOM   1728  CA  GLY A 110      32.512  11.709 -23.245  1.00  1.540          C  
ATOM   1729  C   GLY A 110      31.552  12.490 -24.148  1.00  1.400          C  
ATOM   1730  O   GLY A 110      30.339  12.479 -23.940  1.00  1.830          O  
ATOM   1731  H   GLY A 110      33.320   9.787 -23.766  1.00  1.580          H  
ATOM   1732 1HA  GLY A 110      31.922  11.140 -22.529  1.00  1.850          H  
ATOM   1733 2HA  GLY A 110      33.082  12.408 -22.646  1.00  1.850          H  
ATOM   1734  N   ASN A 111      32.072  13.120 -25.192  1.00  1.460          N  
ATOM   1735  CA  ASN A 111      31.268  13.996 -26.056  1.00  1.850          C  
ATOM   1736  C   ASN A 111      30.012  13.358 -26.665  1.00  2.010          C  
ATOM   1737  O   ASN A 111      29.027  14.055 -26.905  1.00  2.810          O  
ATOM   1738  CB  ASN A 111      32.134  14.556 -27.163  1.00  2.430          C  
ATOM   1739  CG  ASN A 111      33.091  15.624 -26.677  1.00  2.430          C  
ATOM   1740  OD1 ASN A 111      32.904  16.241 -25.620  1.00  2.430          O  
ATOM   1741  ND2 ASN A 111      34.124  15.850 -27.441  1.00  2.430          N  
ATOM   1742  H   ASN A 111      33.085  13.057 -25.300  1.00  1.750          H  
ATOM   1743  HA  ASN A 111      30.919  14.828 -25.442  1.00  2.220          H  
ATOM   1744 1HB  ASN A 111      32.712  13.747 -27.612  1.00  2.920          H  
ATOM   1745 2HB  ASN A 111      31.500  14.976 -27.942  1.00  2.920          H  
ATOM   1746 1HD2 ASN A 111      34.797  16.538 -27.176  1.00  2.920          H  
ATOM   1747 2HD2 ASN A 111      34.247  15.333 -28.289  1.00  2.920          H  
ATOM   1748  N   LYS A 112      30.034  12.056 -26.948  1.00  1.980          N  
ATOM   1749  CA  LYS A 112      28.863  11.393 -27.521  1.00  2.550          C  
ATOM   1750  C   LYS A 112      28.218  10.424 -26.519  1.00  2.790          C  
ATOM   1751  O   LYS A 112      27.417   9.570 -26.906  1.00  3.390          O  
ATOM   1752  CB  LYS A 112      29.254  10.648 -28.800  1.00  3.340          C  
ATOM   1753  CG  LYS A 112      29.859  11.535 -29.915  1.00  3.340          C  
ATOM   1754  CD  LYS A 112      28.863  12.566 -30.461  1.00  3.340          C  
ATOM   1755  CE  LYS A 112      29.458  13.347 -31.628  1.00  3.340          C  
ATOM   1756  NZ  LYS A 112      28.516  14.385 -32.148  1.00  3.340          N  
ATOM   1757  H   LYS A 112      30.868  11.515 -26.779  1.00  2.380          H  
ATOM   1758  HA  LYS A 112      28.113  12.144 -27.758  1.00  3.060          H  
ATOM   1759 1HB  LYS A 112      29.985   9.879 -28.556  1.00  4.010          H  
ATOM   1760 2HB  LYS A 112      28.378  10.147 -29.211  1.00  4.010          H  
ATOM   1761 1HG  LYS A 112      30.726  12.063 -29.519  1.00  4.010          H  
ATOM   1762 2HG  LYS A 112      30.191  10.898 -30.733  1.00  4.010          H  
ATOM   1763 1HD  LYS A 112      27.953  12.063 -30.787  1.00  4.010          H  
ATOM   1764 2HD  LYS A 112      28.607  13.282 -29.681  1.00  4.010          H  
ATOM   1765 1HE  LYS A 112      30.373  13.837 -31.295  1.00  4.010          H  
ATOM   1766 2HE  LYS A 112      29.701  12.656 -32.434  1.00  4.010          H  
ATOM   1767 1HZ  LYS A 112      28.948  14.879 -32.915  1.00  4.010          H  
ATOM   1768 2HZ  LYS A 112      27.666  13.941 -32.470  1.00  4.010          H  
ATOM   1769 3HZ  LYS A 112      28.294  15.039 -31.408  1.00  4.010          H  
ATOM   1770  N   GLN A 113      28.646  10.495 -25.256  1.00  2.580          N  
ATOM   1771  CA  GLN A 113      28.211   9.576 -24.198  1.00  3.020          C  
ATOM   1772  C   GLN A 113      27.622  10.211 -22.916  1.00  2.830          C  
ATOM   1773  O   GLN A 113      26.656   9.694 -22.350  1.00  3.150          O  
ATOM   1774  CB  GLN A 113      29.430   8.719 -23.810  1.00  4.050          C  
ATOM   1775  CG  GLN A 113      29.968   7.748 -24.881  1.00  4.050          C  
ATOM   1776  CD  GLN A 113      29.099   6.501 -25.113  1.00  4.050          C  
ATOM   1777  OE1 GLN A 113      28.819   5.712 -24.164  1.00  4.050          O  
ATOM   1778  NE2 GLN A 113      28.676   6.299 -26.354  1.00  4.050          N  
ATOM   1779  H   GLN A 113      29.263  11.266 -25.002  1.00  3.100          H  
ATOM   1780  HA  GLN A 113      27.443   8.929 -24.619  1.00  3.620          H  
ATOM   1781 1HB  GLN A 113      30.251   9.381 -23.550  1.00  4.860          H  
ATOM   1782 2HB  GLN A 113      29.199   8.150 -22.935  1.00  4.860          H  
ATOM   1783 1HG  GLN A 113      30.020   8.284 -25.825  1.00  4.860          H  
ATOM   1784 2HG  GLN A 113      30.950   7.418 -24.614  1.00  4.860          H  
ATOM   1785 1HE2 GLN A 113      28.110   5.501 -26.568  1.00  4.860          H  
ATOM   1786 2HE2 GLN A 113      28.923   6.937 -27.088  1.00  4.860          H  
ATOM   1787  N   LEU A 114      28.260  11.278 -22.419  1.00  2.360          N  
ATOM   1788  CA  LEU A 114      27.971  11.874 -21.110  1.00  2.190          C  
ATOM   1789  C   LEU A 114      27.553  13.339 -21.248  1.00  2.110          C  
ATOM   1790  O   LEU A 114      27.911  13.977 -22.235  1.00  2.390          O  
ATOM   1791  CB  LEU A 114      29.243  11.704 -20.278  1.00  3.130          C  
ATOM   1792  CG  LEU A 114      29.731  10.204 -20.204  1.00  3.130          C  
ATOM   1793  CD1 LEU A 114      31.048  10.128 -19.587  1.00  3.130          C  
ATOM   1794  CD2 LEU A 114      28.743   9.359 -19.407  1.00  3.130          C  
ATOM   1795  H   LEU A 114      29.017  11.693 -22.954  1.00  2.830          H  
ATOM   1796  HA  LEU A 114      27.142  11.343 -20.652  1.00  2.630          H  
ATOM   1797 1HB  LEU A 114      30.037  12.303 -20.726  1.00  3.760          H  
ATOM   1798 2HB  LEU A 114      29.061  12.066 -19.262  1.00  3.760          H  
ATOM   1799  HG  LEU A 114      29.824   9.814 -21.195  1.00  3.760          H  
ATOM   1800 1HD1 LEU A 114      31.361   9.096 -19.580  1.00  3.760          H  
ATOM   1801 2HD1 LEU A 114      31.760  10.713 -20.160  1.00  3.760          H  
ATOM   1802 3HD1 LEU A 114      30.996  10.500 -18.584  1.00  3.760          H  
ATOM   1803 1HD2 LEU A 114      29.086   8.340 -19.376  1.00  3.760          H  
ATOM   1804 2HD2 LEU A 114      28.662   9.744 -18.388  1.00  3.760          H  
ATOM   1805 3HD2 LEU A 114      27.760   9.370 -19.868  1.00  3.760          H  
ATOM   1806  N   SER A 115      26.798  13.888 -20.281  1.00  2.050          N  
ATOM   1807  CA  SER A 115      26.411  15.297 -20.395  1.00  2.080          C  
ATOM   1808  C   SER A 115      27.593  16.220 -20.150  1.00  1.730          C  
ATOM   1809  O   SER A 115      27.749  17.241 -20.823  1.00  1.450          O  
ATOM   1810  CB  SER A 115      25.295  15.646 -19.429  1.00  2.900          C  
ATOM   1811  OG  SER A 115      24.115  14.957 -19.746  1.00  2.900          O  
ATOM   1812  H   SER A 115      26.534  13.365 -19.442  1.00  2.460          H  
ATOM   1813  HA  SER A 115      26.050  15.472 -21.409  1.00  2.500          H  
ATOM   1814 1HB  SER A 115      25.599  15.412 -18.419  1.00  3.480          H  
ATOM   1815 2HB  SER A 115      25.111  16.717 -19.467  1.00  3.480          H  
ATOM   1816  HG  SER A 115      23.431  15.316 -19.168  1.00  3.480          H  
ATOM   1817  N   ASP A 116      28.406  15.872 -19.153  1.00  2.150          N  
ATOM   1818  CA  ASP A 116      29.588  16.679 -18.833  1.00  2.120          C  
ATOM   1819  C   ASP A 116      30.592  15.875 -17.990  1.00  1.880          C  
ATOM   1820  O   ASP A 116      30.309  14.722 -17.620  1.00  2.050          O  
ATOM   1821  CB  ASP A 116      29.141  17.986 -18.125  1.00  2.980          C  
ATOM   1822  CG  ASP A 116      30.088  19.171 -18.307  1.00  2.980          C  
ATOM   1823  OD1 ASP A 116      31.240  18.938 -18.598  1.00  2.980          O  
ATOM   1824  OD2 ASP A 116      29.657  20.289 -18.145  1.00  2.980          O  
ATOM   1825  H   ASP A 116      28.184  15.009 -18.651  1.00  2.580          H  
ATOM   1826  HA  ASP A 116      30.080  16.954 -19.766  1.00  2.540          H  
ATOM   1827 1HB  ASP A 116      28.158  18.281 -18.487  1.00  3.580          H  
ATOM   1828 2HB  ASP A 116      29.050  17.817 -17.067  1.00  3.580          H  
ATOM   1829  N   ILE A 117      31.745  16.490 -17.676  1.00  1.620          N  
ATOM   1830  CA  ILE A 117      32.830  15.902 -16.868  1.00  1.480          C  
ATOM   1831  C   ILE A 117      33.534  16.855 -15.870  1.00  1.370          C  
ATOM   1832  O   ILE A 117      33.867  17.992 -16.197  1.00  1.380          O  
ATOM   1833  CB  ILE A 117      33.917  15.275 -17.803  1.00  2.130          C  
ATOM   1834  CG1 ILE A 117      33.364  14.064 -18.647  1.00  2.130          C  
ATOM   1835  CG2 ILE A 117      35.128  14.860 -17.013  1.00  2.130          C  
ATOM   1836  CD1 ILE A 117      33.054  12.811 -17.864  1.00  2.130          C  
ATOM   1837  H   ILE A 117      31.861  17.442 -18.045  1.00  1.940          H  
ATOM   1838  HA  ILE A 117      32.394  15.106 -16.269  1.00  1.780          H  
ATOM   1839  HB  ILE A 117      34.236  16.025 -18.530  1.00  2.550          H  
ATOM   1840 1HG1 ILE A 117      32.473  14.371 -19.164  1.00  2.550          H  
ATOM   1841 2HG1 ILE A 117      34.088  13.793 -19.382  1.00  2.550          H  
ATOM   1842 1HG2 ILE A 117      35.875  14.451 -17.687  1.00  2.550          H  
ATOM   1843 2HG2 ILE A 117      35.551  15.703 -16.524  1.00  2.550          H  
ATOM   1844 3HG2 ILE A 117      34.854  14.119 -16.271  1.00  2.550          H  
ATOM   1845 1HD1 ILE A 117      32.704  12.074 -18.545  1.00  2.550          H  
ATOM   1846 2HD1 ILE A 117      33.943  12.434 -17.374  1.00  2.550          H  
ATOM   1847 3HD1 ILE A 117      32.291  13.007 -17.129  1.00  2.550          H  
ATOM   1848  N   ALA A 118      33.831  16.337 -14.671  1.00  1.370          N  
ATOM   1849  CA  ALA A 118      34.642  17.015 -13.652  1.00  1.360          C  
ATOM   1850  C   ALA A 118      35.927  16.216 -13.476  1.00  1.340          C  
ATOM   1851  O   ALA A 118      36.165  15.880 -12.310  1.00  1.380          O  
ATOM   1852  CB  ALA A 118      33.951  17.159 -12.328  1.00  1.910          C  
ATOM   1853  H   ALA A 118      33.518  15.389 -14.444  1.00  1.640          H  
ATOM   1854  HA  ALA A 118      34.901  18.007 -14.022  1.00  1.630          H  
ATOM   1855 1HB  ALA A 118      34.618  17.659 -11.625  1.00  2.290          H  
ATOM   1856 2HB  ALA A 118      33.053  17.735 -12.421  1.00  2.290          H  
ATOM   1857 3HB  ALA A 118      33.739  16.196 -11.989  1.00  2.290          H  
ATOM   1858  N   TYR A 119      36.926  16.715 -14.199  1.00  1.420          N  
ATOM   1859  CA  TYR A 119      37.947  15.851 -14.797  1.00  1.570          C  
ATOM   1860  C   TYR A 119      39.149  15.550 -13.899  1.00  1.510          C  
ATOM   1861  O   TYR A 119      40.267  15.358 -14.380  1.00  1.600          O  
ATOM   1862  CB  TYR A 119      38.406  16.479 -16.105  1.00  2.140          C  
ATOM   1863  CG  TYR A 119      38.903  17.893 -15.974  1.00  2.140          C  
ATOM   1864  CD1 TYR A 119      40.225  18.178 -15.656  1.00  2.140          C  
ATOM   1865  CD2 TYR A 119      38.002  18.925 -16.167  1.00  2.140          C  
ATOM   1866  CE1 TYR A 119      40.637  19.486 -15.536  1.00  2.140          C  
ATOM   1867  CE2 TYR A 119      38.413  20.232 -16.045  1.00  2.140          C  
ATOM   1868  CZ  TYR A 119      39.727  20.515 -15.731  1.00  2.140          C  
ATOM   1869  OH  TYR A 119      40.141  21.820 -15.611  1.00  2.140          O  
ATOM   1870  H   TYR A 119      37.370  17.517 -13.772  1.00  1.700          H  
ATOM   1871  HA  TYR A 119      37.483  14.892 -15.030  1.00  1.880          H  
ATOM   1872 1HB  TYR A 119      39.173  15.871 -16.539  1.00  2.570          H  
ATOM   1873 2HB  TYR A 119      37.593  16.493 -16.804  1.00  2.570          H  
ATOM   1874  HD1 TYR A 119      40.941  17.380 -15.502  1.00  2.570          H  
ATOM   1875  HD2 TYR A 119      36.958  18.699 -16.414  1.00  2.570          H  
ATOM   1876  HE1 TYR A 119      41.674  19.710 -15.288  1.00  2.570          H  
ATOM   1877  HE2 TYR A 119      37.700  21.041 -16.198  1.00  2.570          H  
ATOM   1878  HH  TYR A 119      39.400  22.408 -15.773  1.00  2.570          H  
ATOM   1879  N   LYS A 120      38.944  15.609 -12.591  1.00  1.460          N  
ATOM   1880  CA  LYS A 120      40.002  15.278 -11.652  1.00  1.410          C  
ATOM   1881  C   LYS A 120      40.304  13.794 -11.836  1.00  1.330          C  
ATOM   1882  O   LYS A 120      39.418  13.031 -12.218  1.00  1.360          O  
ATOM   1883  CB  LYS A 120      39.590  15.608 -10.221  1.00  1.990          C  
ATOM   1884  CG  LYS A 120      39.458  17.077  -9.884  1.00  1.990          C  
ATOM   1885  CD  LYS A 120      39.073  17.249  -8.404  1.00  1.990          C  
ATOM   1886  CE  LYS A 120      38.918  18.718  -8.029  1.00  1.990          C  
ATOM   1887  NZ  LYS A 120      38.551  18.899  -6.588  1.00  1.990          N  
ATOM   1888  H   LYS A 120      37.996  15.779 -12.262  1.00  1.750          H  
ATOM   1889  HA  LYS A 120      40.899  15.843 -11.905  1.00  1.690          H  
ATOM   1890 1HB  LYS A 120      38.596  15.229 -10.072  1.00  2.390          H  
ATOM   1891 2HB  LYS A 120      40.256  15.123  -9.507  1.00  2.390          H  
ATOM   1892 1HG  LYS A 120      40.403  17.584 -10.080  1.00  2.390          H  
ATOM   1893 2HG  LYS A 120      38.687  17.521 -10.514  1.00  2.390          H  
ATOM   1894 1HD  LYS A 120      38.127  16.731  -8.210  1.00  2.390          H  
ATOM   1895 2HD  LYS A 120      39.841  16.801  -7.771  1.00  2.390          H  
ATOM   1896 1HE  LYS A 120      39.858  19.233  -8.220  1.00  2.390          H  
ATOM   1897 2HE  LYS A 120      38.140  19.162  -8.649  1.00  2.390          H  
ATOM   1898 1HZ  LYS A 120      38.463  19.885  -6.387  1.00  2.390          H  
ATOM   1899 2HZ  LYS A 120      37.671  18.439  -6.386  1.00  2.390          H  
ATOM   1900 3HZ  LYS A 120      39.272  18.501  -6.006  1.00  2.390          H  
ATOM   1901  N   TYR A 121      41.542  13.379 -11.583  1.00  1.370          N  
ATOM   1902  CA  TYR A 121      41.907  11.978 -11.782  1.00  1.370          C  
ATOM   1903  C   TYR A 121      41.533  11.030 -10.652  1.00  1.410          C  
ATOM   1904  O   TYR A 121      41.820  11.297  -9.484  1.00  1.740          O  
ATOM   1905  CB  TYR A 121      43.419  11.852 -11.979  1.00  1.920          C  
ATOM   1906  CG  TYR A 121      43.987  12.310 -13.309  1.00  1.920          C  
ATOM   1907  CD1 TYR A 121      44.333  13.633 -13.517  1.00  1.920          C  
ATOM   1908  CD2 TYR A 121      44.224  11.373 -14.299  1.00  1.920          C  
ATOM   1909  CE1 TYR A 121      44.905  14.014 -14.714  1.00  1.920          C  
ATOM   1910  CE2 TYR A 121      44.799  11.753 -15.493  1.00  1.920          C  
ATOM   1911  CZ  TYR A 121      45.141  13.064 -15.703  1.00  1.920          C  
ATOM   1912  OH  TYR A 121      45.737  13.435 -16.890  1.00  1.920          O  
ATOM   1913  H   TYR A 121      42.235  14.039 -11.268  1.00  1.640          H  
ATOM   1914  HA  TYR A 121      41.406  11.642 -12.679  1.00  1.640          H  
ATOM   1915 1HB  TYR A 121      43.922  12.414 -11.194  1.00  2.300          H  
ATOM   1916 2HB  TYR A 121      43.698  10.808 -11.845  1.00  2.300          H  
ATOM   1917  HD1 TYR A 121      44.161  14.374 -12.738  1.00  2.300          H  
ATOM   1918  HD2 TYR A 121      43.962  10.328 -14.131  1.00  2.300          H  
ATOM   1919  HE1 TYR A 121      45.182  15.055 -14.875  1.00  2.300          H  
ATOM   1920  HE2 TYR A 121      44.991  11.009 -16.269  1.00  2.300          H  
ATOM   1921  HH  TYR A 121      45.903  14.383 -16.888  1.00  2.300          H  
ATOM   1922  N   LYS A 122      40.920   9.903 -11.027  1.00  1.190          N  
ATOM   1923  CA  LYS A 122      40.573   8.837 -10.078  1.00  1.250          C  
ATOM   1924  C   LYS A 122      40.340   7.467 -10.729  1.00  1.060          C  
ATOM   1925  O   LYS A 122      39.550   7.338 -11.673  1.00  0.990          O  
ATOM   1926  CB  LYS A 122      39.355   9.228  -9.237  1.00  1.730          C  
ATOM   1927  CG  LYS A 122      38.858   8.180  -8.236  1.00  1.730          C  
ATOM   1928  CD  LYS A 122      39.754   7.998  -7.031  1.00  1.730          C  
ATOM   1929  CE  LYS A 122      39.140   6.969  -6.079  1.00  1.730          C  
ATOM   1930  NZ  LYS A 122      40.057   6.618  -4.959  1.00  1.730          N  
ATOM   1931  H   LYS A 122      40.711   9.809 -12.029  1.00  1.430          H  
ATOM   1932  HA  LYS A 122      41.419   8.726  -9.398  1.00  1.500          H  
ATOM   1933 1HB  LYS A 122      39.599  10.105  -8.661  1.00  2.070          H  
ATOM   1934 2HB  LYS A 122      38.522   9.478  -9.896  1.00  2.070          H  
ATOM   1935 1HG  LYS A 122      37.854   8.460  -7.901  1.00  2.070          H  
ATOM   1936 2HG  LYS A 122      38.801   7.229  -8.710  1.00  2.070          H  
ATOM   1937 1HD  LYS A 122      40.733   7.643  -7.342  1.00  2.070          H  
ATOM   1938 2HD  LYS A 122      39.872   8.950  -6.514  1.00  2.070          H  
ATOM   1939 1HE  LYS A 122      38.219   7.378  -5.667  1.00  2.070          H  
ATOM   1940 2HE  LYS A 122      38.904   6.061  -6.640  1.00  2.070          H  
ATOM   1941 1HZ  LYS A 122      39.610   5.938  -4.361  1.00  2.070          H  
ATOM   1942 2HZ  LYS A 122      40.902   6.220  -5.346  1.00  2.070          H  
ATOM   1943 3HZ  LYS A 122      40.281   7.441  -4.421  1.00  2.070          H  
ATOM   1944  N   ASP A 123      41.015   6.445 -10.191  1.00  1.110          N  
ATOM   1945  CA  ASP A 123      40.879   5.043 -10.610  1.00  1.060          C  
ATOM   1946  C   ASP A 123      39.787   4.377  -9.748  1.00  1.100          C  
ATOM   1947  O   ASP A 123      39.965   4.206  -8.535  1.00  1.300          O  
ATOM   1948  CB  ASP A 123      42.240   4.328 -10.492  1.00  1.500          C  
ATOM   1949  CG  ASP A 123      42.274   2.871 -11.014  1.00  1.500          C  
ATOM   1950  OD1 ASP A 123      41.239   2.309 -11.249  1.00  1.500          O  
ATOM   1951  OD2 ASP A 123      43.356   2.354 -11.191  1.00  1.500          O  
ATOM   1952  H   ASP A 123      41.660   6.647  -9.439  1.00  1.330          H  
ATOM   1953  HA  ASP A 123      40.558   5.009 -11.648  1.00  1.270          H  
ATOM   1954 1HB  ASP A 123      42.986   4.899 -11.042  1.00  1.800          H  
ATOM   1955 2HB  ASP A 123      42.548   4.320  -9.447  1.00  1.800          H  
ATOM   1956  N   VAL A 124      38.617   4.107 -10.340  1.00  1.060          N  
ATOM   1957  CA  VAL A 124      37.463   3.605  -9.609  1.00  1.190          C  
ATOM   1958  C   VAL A 124      37.115   2.151  -9.955  1.00  1.200          C  
ATOM   1959  O   VAL A 124      36.926   1.817 -11.119  1.00  1.240          O  
ATOM   1960  CB  VAL A 124      36.264   4.499  -9.974  1.00  1.610          C  
ATOM   1961  CG1 VAL A 124      35.047   4.075  -9.289  1.00  1.610          C  
ATOM   1962  CG2 VAL A 124      36.587   5.920  -9.668  1.00  1.610          C  
ATOM   1963  H   VAL A 124      38.489   4.275 -11.341  1.00  1.270          H  
ATOM   1964  HA  VAL A 124      37.670   3.676  -8.542  1.00  1.430          H  
ATOM   1965  HB  VAL A 124      36.063   4.406 -11.032  1.00  1.940          H  
ATOM   1966 1HG1 VAL A 124      34.254   4.739  -9.600  1.00  1.940          H  
ATOM   1967 2HG1 VAL A 124      34.784   3.047  -9.548  1.00  1.940          H  
ATOM   1968 3HG1 VAL A 124      35.172   4.153  -8.211  1.00  1.940          H  
ATOM   1969 1HG2 VAL A 124      35.764   6.520  -9.950  1.00  1.940          H  
ATOM   1970 2HG2 VAL A 124      36.773   6.028  -8.606  1.00  1.940          H  
ATOM   1971 3HG2 VAL A 124      37.460   6.230 -10.237  1.00  1.940          H  
ATOM   1972  N   GLU A 125      37.019   1.271  -8.961  1.00  1.250          N  
ATOM   1973  CA  GLU A 125      36.659  -0.118  -9.276  1.00  1.270          C  
ATOM   1974  C   GLU A 125      35.138  -0.272  -9.383  1.00  1.430          C  
ATOM   1975  O   GLU A 125      34.399   0.358  -8.623  1.00  1.730          O  
ATOM   1976  CB  GLU A 125      37.209  -1.082  -8.221  1.00  1.770          C  
ATOM   1977  CG  GLU A 125      38.734  -1.148  -8.154  1.00  1.770          C  
ATOM   1978  CD  GLU A 125      39.237  -2.158  -7.161  1.00  1.770          C  
ATOM   1979  OE1 GLU A 125      38.430  -2.747  -6.484  1.00  1.770          O  
ATOM   1980  OE2 GLU A 125      40.428  -2.341  -7.083  1.00  1.770          O  
ATOM   1981  H   GLU A 125      37.200   1.568  -8.011  1.00  1.500          H  
ATOM   1982  HA  GLU A 125      37.096  -0.385 -10.233  1.00  1.520          H  
ATOM   1983 1HB  GLU A 125      36.835  -0.800  -7.238  1.00  2.120          H  
ATOM   1984 2HB  GLU A 125      36.844  -2.090  -8.434  1.00  2.120          H  
ATOM   1985 1HG  GLU A 125      39.120  -1.401  -9.131  1.00  2.120          H  
ATOM   1986 2HG  GLU A 125      39.118  -0.162  -7.892  1.00  2.120          H  
ATOM   1987  N   ILE A 126      34.677  -1.148 -10.292  1.00  1.360          N  
ATOM   1988  CA  ILE A 126      33.256  -1.456 -10.436  1.00  1.590          C  
ATOM   1989  C   ILE A 126      33.007  -2.981 -10.395  1.00  1.710          C  
ATOM   1990  O   ILE A 126      33.881  -3.797 -10.708  1.00  1.650          O  
ATOM   1991  CB  ILE A 126      32.679  -0.808 -11.733  1.00  2.130          C  
ATOM   1992  CG1 ILE A 126      33.380  -1.349 -12.999  1.00  2.130          C  
ATOM   1993  CG2 ILE A 126      32.867   0.680 -11.647  1.00  2.130          C  
ATOM   1994  CD1 ILE A 126      32.778  -0.933 -14.349  1.00  2.130          C  
ATOM   1995  H   ILE A 126      35.333  -1.635 -10.899  1.00  1.630          H  
ATOM   1996  HA  ILE A 126      32.725  -1.016  -9.593  1.00  1.910          H  
ATOM   1997  HB  ILE A 126      31.614  -1.034 -11.807  1.00  2.560          H  
ATOM   1998 1HG1 ILE A 126      34.397  -1.003 -12.984  1.00  2.560          H  
ATOM   1999 2HG1 ILE A 126      33.375  -2.427 -12.947  1.00  2.560          H  
ATOM   2000 1HG2 ILE A 126      32.443   1.169 -12.509  1.00  2.560          H  
ATOM   2001 2HG2 ILE A 126      32.359   1.017 -10.749  1.00  2.560          H  
ATOM   2002 3HG2 ILE A 126      33.926   0.931 -11.581  1.00  2.560          H  
ATOM   2003 1HD1 ILE A 126      33.366  -1.377 -15.153  1.00  2.560          H  
ATOM   2004 2HD1 ILE A 126      31.755  -1.292 -14.406  1.00  2.560          H  
ATOM   2005 3HD1 ILE A 126      32.793   0.145 -14.466  1.00  2.560          H  
ATOM   2006  N   LYS A 127      31.798  -3.372 -10.008  1.00  1.990          N  
ATOM   2007  CA  LYS A 127      31.440  -4.785  -9.943  1.00  2.160          C  
ATOM   2008  C   LYS A 127      30.968  -5.360 -11.263  1.00  2.230          C  
ATOM   2009  O   LYS A 127      30.197  -4.715 -11.967  1.00  2.430          O  
ATOM   2010  CB  LYS A 127      30.326  -4.996  -8.914  1.00  2.960          C  
ATOM   2011  CG  LYS A 127      29.908  -6.454  -8.734  1.00  2.960          C  
ATOM   2012  CD  LYS A 127      28.850  -6.614  -7.679  1.00  2.960          C  
ATOM   2013  CE  LYS A 127      28.366  -8.063  -7.624  1.00  2.960          C  
ATOM   2014  NZ  LYS A 127      29.370  -8.980  -6.977  1.00  2.960          N  
ATOM   2015  H   LYS A 127      31.106  -2.676  -9.772  1.00  2.390          H  
ATOM   2016  HA  LYS A 127      32.324  -5.347  -9.637  1.00  2.590          H  
ATOM   2017 1HB  LYS A 127      30.644  -4.615  -7.945  1.00  3.550          H  
ATOM   2018 2HB  LYS A 127      29.440  -4.433  -9.219  1.00  3.550          H  
ATOM   2019 1HG  LYS A 127      29.477  -6.832  -9.664  1.00  3.550          H  
ATOM   2020 2HG  LYS A 127      30.774  -7.060  -8.482  1.00  3.550          H  
ATOM   2021 1HD  LYS A 127      29.262  -6.335  -6.708  1.00  3.550          H  
ATOM   2022 2HD  LYS A 127      28.003  -5.962  -7.905  1.00  3.550          H  
ATOM   2023 1HE  LYS A 127      27.431  -8.115  -7.076  1.00  3.550          H  
ATOM   2024 2HE  LYS A 127      28.189  -8.405  -8.643  1.00  3.550          H  
ATOM   2025 1HZ  LYS A 127      29.013  -9.932  -6.969  1.00  3.550          H  
ATOM   2026 2HZ  LYS A 127      30.256  -8.960  -7.473  1.00  3.550          H  
ATOM   2027 3HZ  LYS A 127      29.537  -8.686  -6.002  1.00  3.550          H  
ATOM   2028  N   PHE A 128      31.386  -6.590 -11.570  1.00  2.270          N  
ATOM   2029  CA  PHE A 128      30.848  -7.317 -12.710  1.00  2.510          C  
ATOM   2030  C   PHE A 128      30.157  -8.616 -12.323  1.00  2.940          C  
ATOM   2031  O   PHE A 128      29.048  -8.898 -12.784  1.00  3.390          O  
ATOM   2032  CB  PHE A 128      31.928  -7.628 -13.699  1.00  3.420          C  
ATOM   2033  CG  PHE A 128      31.468  -8.431 -14.858  1.00  3.420          C  
ATOM   2034  CD1 PHE A 128      30.657  -7.890 -15.812  1.00  3.420          C  
ATOM   2035  CD2 PHE A 128      31.873  -9.749 -15.000  1.00  3.420          C  
ATOM   2036  CE1 PHE A 128      30.255  -8.637 -16.906  1.00  3.420          C  
ATOM   2037  CE2 PHE A 128      31.478 -10.495 -16.080  1.00  3.420          C  
ATOM   2038  CZ  PHE A 128      30.667  -9.933 -17.042  1.00  3.420          C  
ATOM   2039  H   PHE A 128      32.105  -7.042 -11.004  1.00  2.720          H  
ATOM   2040  HA  PHE A 128      30.110  -6.681 -13.196  1.00  3.010          H  
ATOM   2041 1HB  PHE A 128      32.307  -6.691 -14.072  1.00  4.100          H  
ATOM   2042 2HB  PHE A 128      32.748  -8.155 -13.212  1.00  4.100          H  
ATOM   2043  HD1 PHE A 128      30.332  -6.855 -15.705  1.00  4.100          H  
ATOM   2044  HD2 PHE A 128      32.525 -10.191 -14.240  1.00  4.100          H  
ATOM   2045  HE1 PHE A 128      29.614  -8.188 -17.663  1.00  4.100          H  
ATOM   2046  HE2 PHE A 128      31.811 -11.527 -16.176  1.00  4.100          H  
ATOM   2047  HZ  PHE A 128      30.356 -10.518 -17.901  1.00  4.100          H  
ATOM   2048  N   LYS A 129      30.831  -9.427 -11.506  1.00  3.120          N  
ATOM   2049  CA  LYS A 129      30.287 -10.740 -11.164  1.00  3.790          C  
ATOM   2050  C   LYS A 129      29.570 -10.742  -9.818  1.00  3.890          C  
ATOM   2051  O   LYS A 129      30.206 -10.755  -8.759  1.00  3.890          O  
ATOM   2052  OXT LYS A 129      28.345 -10.793  -9.786  1.00  5.690          O  
ATOM   2053  CB  LYS A 129      31.383 -11.804 -11.178  1.00  4.710          C  
ATOM   2054  CG  LYS A 129      30.895 -13.224 -10.928  1.00  4.710          C  
ATOM   2055  CD  LYS A 129      32.041 -14.239 -11.040  1.00  4.710          C  
ATOM   2056  CE  LYS A 129      31.548 -15.665 -10.791  1.00  4.710          C  
ATOM   2057  NZ  LYS A 129      32.650 -16.670 -10.904  1.00  4.710          N  
ATOM   2058  H   LYS A 129      31.745  -9.129 -11.159  1.00  3.740          H  
ATOM   2059  HA  LYS A 129      29.553 -11.010 -11.925  1.00  4.550          H  
ATOM   2060 1HB  LYS A 129      31.895 -11.786 -12.141  1.00  5.660          H  
ATOM   2061 2HB  LYS A 129      32.112 -11.571 -10.407  1.00  5.660          H  
ATOM   2062 1HG  LYS A 129      30.463 -13.283  -9.927  1.00  5.660          H  
ATOM   2063 2HG  LYS A 129      30.119 -13.470 -11.651  1.00  5.660          H  
ATOM   2064 1HD  LYS A 129      32.483 -14.179 -12.037  1.00  5.660          H  
ATOM   2065 2HD  LYS A 129      32.809 -13.996 -10.307  1.00  5.660          H  
ATOM   2066 1HE  LYS A 129      31.119 -15.722  -9.792  1.00  5.660          H  
ATOM   2067 2HE  LYS A 129      30.775 -15.907 -11.521  1.00  5.660          H  
ATOM   2068 1HZ  LYS A 129      32.279 -17.595 -10.731  1.00  5.660          H  
ATOM   2069 2HZ  LYS A 129      33.050 -16.638 -11.832  1.00  5.660          H  
ATOM   2070 3HZ  LYS A 129      33.367 -16.467 -10.223  1.00  5.660          H  
TER                                                                             
# All scores below are weighted scores, not raw scores.
#BEGIN_POSE_ENERGIES_TABLE model03_0001.pdb
label fa_atr fa_rep fa_sol fa_intra_atr_xover4 fa_intra_rep_xover4 fa_intra_sol_xover4 lk_ball lk_ball_iso lk_ball_bridge lk_ball_bridge_uncpl fa_elec fa_intra_elec hbond_sr_bb hbond_lr_bb hbond_bb_sc hbond_sc dslf_fa13 omega fa_dun_dev fa_dun_rot fa_dun_semi p_aa_pp hxl_tors ref rama_prepro cart_bonded total
weights 1 0.55 1 1 0.55 1 0.92 -0.38 -0.33 -0.33 1 1 1 1 1 1 1.25 0.48 0.69 0.76 0.78 0.61 1 1 0.5 0.5 NA
pose -633.086 72.3731 473.615 -42.589 14.596 30.4548 243.522 -258.764 -1.28501 -9.27854 -219.02 -45.7564 -49.6535 -39.1659 -23.0703 -12.9915 0 12.0658 9.42587 60.3877 130.353 -23.4653 33.4955 -51.9063 -0.19432 131.814 -198.123
HIS:NtermProteinFull_1 -1.28108 0.14281 1.59314 -0.55132 0.02844 0.843 0.60498 -0.69803 -0.01961 -0.11495 -0.91956 -1.96269 0 0 0 0 0 0.0042 0.01708 0 2.60693 0 0 -0.45461 0 0.20207 0.04078
GLN_2 -3.68481 0.3007 3.87269 -0.61818 0.07859 0.60573 1.51931 -1.77651 -0.01912 -0.10729 -1.33401 -0.66615 0 0 0 -0.92066 0 -0.0061 0.06093 0 2.33049 0.02466 0 -0.18838 0.23852 0.44603 0.15644
GLU_3 -4.16834 0.30785 4.59718 -0.22095 0.02687 0.30596 1.95544 -2.16072 -0.01333 -0.12173 -2.04484 -0.58618 0 0 0 0 0 -0.06458 0.01059 0 3.01585 -0.32686 0 -2.7348 -0.09633 0.33611 -1.98281
VAL_4 -4.34768 0.28922 4.04172 -0.31289 0.22748 0.07174 1.6649 -2.0449 -0.01537 -0.14655 -1.45656 -0.14904 0 0 0 0 0 -0.0557 0.00749 0.05062 0 -0.32482 0 1.9342 -0.36596 0.17994 -0.75214
GLN_5 -6.34402 0.55995 5.80282 -0.59883 0.33712 1.00994 2.48781 -2.87827 -0 -0 -1.96179 -2.22719 0 0 0 -0.92066 0 -0.02264 0.02718 0 4.38538 -0.17943 0 -0.18838 -0.19199 0.30436 -0.59863
GLN_6 -5.1654 0.269 5.85871 -0.26673 0.05496 0.20746 2.28772 -2.7832 -0.01333 -0.12173 -1.33265 -0.45956 0 0 0 0 0 0.02555 0.05741 0 2.70575 -0.07477 0 -0.18838 -0.27557 0.33317 1.1184
GLN_7 -4.89572 0.27446 5.84891 -0.26726 0.05677 0.22007 2.40847 -2.71704 -0.01487 -0.13889 -2.30182 -0.49115 0 0 0 0 0 0.06461 0.15147 0 2.73737 -0.06298 0 -0.18838 -0.21571 0.2284 0.6967
ARG_8 -5.98378 0.43617 6.87642 -0.68305 0.10191 0.41495 3.54036 -3.15204 -0.03723 -0.29931 -4.24415 0.36026 0 0 0 -0.61158 0 0.01565 0.05949 2.40368 0 -0.10229 0 -1.2888 -0.32494 0.3666 -2.15168
PHE_9 -5.70199 0.52712 5.20977 -0.57998 0.07246 0.23724 2.628 -2.76569 -0 -0 -2.56432 -0.07398 0 0 0 0 0 0.10564 0.0999 0 2.77723 0.01001 0 1.0402 -0.3328 0.51529 1.20411
ASP_10 -3.67131 0.18247 5.15629 -0.10473 0.00813 0.31604 2.07411 -2.35104 -0 -0 -1.71849 -0.38827 0 0 0 0 0 0.12163 0.0113 0 1.68931 0.21358 0 -2.3716 -0.20738 0.45762 -0.58234
GLU_11 -5.38777 0.48773 6.37571 -0.20986 0.02152 0.27281 2.70196 -2.98331 -0.01656 -0.16275 -2.79604 -0.55952 0 0 0 0 0 -0.04235 0.05648 0 3.04933 -0.21102 0 -2.7348 -0.2958 0.42718 -2.00707
LEU_12 -6.70624 0.86403 4.99741 -0.46673 0.20434 0.10858 2.91836 -2.83425 -0 -0 -2.44185 0.20968 0 0 0 0 0 0.08872 0.07552 0.32648 0 -0.26693 0 0.18072 -0.36354 0.42738 -2.67831
SER_13 -3.56468 0.38618 4.96562 -0.02431 0 0.05714 2.31252 -2.28347 -0 -0 -2.53401 -0.66692 0 0 0 0 0 0.00069 0.00041 0.53016 0 0.37223 0.60038 -0.77834 0.10229 0.31852 -0.2056
LYS_14 -4.44831 0.17142 4.11699 -0.42203 0.05452 0.24716 1.71267 -2.01124 -0.01217 -0.06877 -0.29439 -0.17301 0 0 0 0 0 -0.05589 0.122 2.26557 0 -0.02694 0 -1.5107 0.02094 0.29342 -0.01876
ILE_15 -9.2031 0.99255 3.66063 -0.49811 0.4218 0.09871 1.83219 -2.60221 -0 -0 -1.06036 0.14974 0 0 0 0 0 -0.02194 0.075 0.46668 0 -0.45795 0 0.73287 -0.17764 0.38624 -5.20489
TYR_16 -6.69748 0.75352 3.56938 -0.66018 0.05356 0.35334 2.80058 -2.39017 -0.00218 -0.01805 -3.83324 -0.19882 0 0 0 0 0 -0.02571 0.00878 0 2.32269 -0.0201 0.05352 1.2797 -0.00655 0.63304 -2.02438
ASP_17 -4.25832 0.49531 5.73114 -0.16381 0.01363 0.51368 1.78223 -2.4622 -0.01752 -0.09199 -1.13957 -1.01706 0 0 0 0 0 -0.10549 0.00754 0 3.51365 -0.36303 0 -2.3716 -0.1819 0.58257 0.46724
LYS_18 -3.84787 0.56038 5.93643 -0.34823 0.07959 0.22457 2.27972 -2.26699 -0 -0 -4.94691 -0.36735 0 0 0 -0.79425 0 -0.02099 0.23177 1.45104 0 -0.01376 0 -1.5107 -0.02329 0.50979 -2.86706
SER_19 -4.08499 0.3655 4.0937 -0.03669 0 0.06411 2.08834 -1.89734 -0 -0 -2.07934 -0.09058 0 0 0 0 0 -0.00917 0.01893 0.23543 0 -0.34056 1.76337 -0.77834 -0.24426 0.46699 -0.4649
HIS_20 -5.53266 0.96135 5.69457 -0.4955 0.0511 0.38408 3.66635 -2.61751 -0 -0 -3.35911 -0.97926 0 0 -1.22545 0 0 -0.01037 0.03593 0 1.71702 0.00183 0 -0.45461 -0.49301 1.05187 -1.60339
PRO_21 -2.55273 0.8118 1.89068 -0.06599 0 0.04169 0.80313 -0.83804 -0 -0 0.5502 0.56574 0 0 0 0 0 -0.13516 0.1299 0.19196 0 -0.839 0 -2.4119 0.10583 1.2572 -0.49469
VAL_22 -3.70925 0.37482 3.32179 -0.38462 0.39416 0.10447 2.07114 -1.78414 -0 -0 -2.49186 -0.42505 0 0 -1.98336 0 0 -0.1301 0.08854 0.90234 0 0.58629 0 1.9342 0.319 0.54253 -0.26911
GLY_23 -3.11081 0.52518 3.06083 -6e-05 0 0 1.45069 -1.58875 -0 -0 -1.06938 -0.35916 0 0 0 0 0 -0.10637 0 0 0 -1.53178 0 0.83697 0.40437 0.33957 -1.14869
GLU_24 -4.39304 0.38735 4.65582 -0.33127 0.05834 0.45493 2.66556 -2.08998 -0.00551 -0.0356 -2.34616 -0.46427 0 0 0 0 0 0.28384 0.01688 0 3.05829 0.26501 0 -2.7348 0.55715 0.42341 0.42594
LEU_25 -8.54154 0.7907 3.68359 -0.53639 0.4024 0.14962 2.69099 -2.66049 -0.01017 -0.06473 -2.84521 0.1526 0 0 0 0 0 0.02176 0.22651 0.56111 0 -0.0325 0 0.18072 0.35668 1.00415 -4.47021
THR_26 -5.70711 0.71994 4.70941 -0.17463 0.08005 0.06184 2.13868 -2.59871 -0.01943 -0.09053 -1.55389 -0.27344 0 0 0 -0.60021 0 -0.04074 0.04623 0.18474 0 -0.18632 2.31857 -1.0874 0.20259 0.92845 -0.94191
VAL_27 -6.01847 0.60919 4.03329 -0.39016 0.4789 0.09606 2.26076 -2.38813 -0 -0 -1.73113 -0.37518 0 0 0 0 0 -0.06746 0.00931 1.27188 0 -0.7636 0 1.9342 -0.16212 0.41432 -0.78834
ASP_28 -2.54378 0.43063 4.31639 -0.11811 0.03458 0.36846 2.08346 -1.73233 -0.00857 -0.03172 -4.49587 -0.7735 0 0 0 -0.79425 0 -0.07059 0.08563 0 2.66319 -0.57716 0 -2.3716 -0.44659 0.31137 -3.67037
GLY_29 -1.57978 0.26419 1.40717 -6e-05 0 0 0.03082 -0.86623 -0.00348 -0.04096 0.06949 -0.37752 0 0 0 0 0 -0.14854 0 0 0 -1.4891 0 0.83697 -0.70758 0.32002 -2.28458
GLN_30 -4.78719 0.38851 4.97474 -0.72426 0.13821 0.53734 2.8383 -2.58821 -0.01017 -0.06473 -3.21941 -0.31241 0 0 -0.95411 0 0 -0.03823 0.03659 0 2.85612 0.26928 0 -0.18838 -0.30333 0.38685 -0.76449
THR_31 -4.83314 0.38571 3.14708 -0.15929 0.0541 0.05594 1.1733 -2.00685 -0.00348 -0.04096 -2.02763 -0.24019 0 0 -0.95411 -0.60021 0 -0.0403 0.01452 0.05771 0 0.04312 4.17125 -1.0874 -0.00923 0.3234 -2.57664
ILE_32 -6.99431 0.75697 3.5957 -0.65028 0.49102 0.1402 1.64977 -2.1004 -0.03632 -0.23742 -1.19383 0.12843 0 0 -0.43044 0 0 0.07325 0.10401 0.86507 0 -0.5322 0 0.73287 -0.11141 0.38962 -3.3597
ARG_33 -7.06696 0.60339 5.0081 -0.88667 0.21108 0.63697 1.51041 -2.56789 -0.02682 -0.10501 -1.68255 -0.05537 0 0 -0.43044 0 0 0.00311 0.00567 1.87632 0 -0.24107 0 -1.2888 -0.06794 0.4648 -4.0997
GLN_34 -2.00768 0.0395 1.62337 -0.6799 0.49285 1.15233 0.20831 -0.87953 -0.0428 -0.38298 0.08153 -2.20609 0 0 0 0 0 0.00846 0.07008 0 4.12607 -0.07974 0 -0.18838 -0.14407 0.30823 1.49955
SER_35 -2.33279 0.07497 2.04933 -0.02671 0 0.06337 0.30896 -0.97794 -0.04866 -0.40617 -0.54102 -0.35503 0 0 0 0 0 0.00531 0.00153 0.03326 0 -0.5485 0.60025 -0.77834 -0.14974 0.16239 -2.86554
SER_36 -2.76734 0.32795 2.23072 -0.02878 0 0.06763 1.14185 -1.1186 -3e-05 -0.00139 -0.7945 -0.43162 0 0 0 0 0 0.02083 0.02329 0.03401 0 -0.55748 0.60062 -0.77834 -0.27708 0.14447 -2.16378
VAL_37 -4.24656 0.40203 0.89833 -0.32996 0.3353 0.07365 0.75506 -1.10777 -0 -0 -0.36916 -0.72939 0 0 0 0 0 -0.07663 0.03954 1.2659 0 -0.6803 0 1.9342 -0.26808 0.18588 -1.91794
SER_38 -2.09608 0.11458 1.57213 -0.02718 0 0.06433 0.48896 -0.87585 -0.01642 -0.10514 -0.3309 -0.37149 0 0 0 0 0 0.00012 0.00299 0.03597 0 -0.55927 0.602 -0.77834 -0.25701 0.15716 -2.37943
ASN_39 -5.93396 0.96224 4.25487 -0.18377 0.07592 0.28476 2.00636 -2.36713 -0.01022 -0.11537 -1.21137 -0.82013 0 0 -1.66148 0 0 0.05206 0.00618 0 3.1063 0.27744 0 -0.93687 0.00374 0.36468 -1.84575
ARG_40 -3.41266 0.30945 3.28966 -0.86693 0.1448 0.62668 1.67698 -1.65743 -0.01055 -0.03834 -0.83397 -0.18766 0 0 -0.95072 0 0 -0.01991 0.02904 1.62582 0 -0.21038 0 -1.2888 0.15368 0.657 -0.96424
TYR_41 -9.21383 0.90266 3.08549 -0.59306 0.08054 0.29542 2.18373 -2.56381 -0.00031 -0.0012 -1.20741 -0.31753 0 0 0 0 0 -0.03604 0.4888 0 2.59712 -0.20088 0.00735 1.2797 -0.25555 0.64952 -2.81927
GLY_42 -1.68553 0.1243 2.78652 -0.00016 0 0 1.5873 -1.24696 -0 -0 -0.86611 -0.3139 0 0 -0.53135 0 0 -0.31098 0 0 0 -1.33047 0 0.83697 -0.21326 0.40217 -0.76145
MET_43 -3.42425 0.3128 2.26351 -0.38452 0.11183 0.13722 0.78571 -1.2437 -0.03038 -0.14914 -0.4121 0.0098 0 0 0 0 0 -0.05507 0.10001 2.36682 0 -0.09686 0 0.60916 -0.12201 0.37715 1.15599
THR_44 -7.40317 1.38388 5.08507 -0.12133 0.15392 0.07938 2.02841 -2.68945 -0.00353 -0.01776 -1.14986 -0.8533 0 0 0 0 0 0.01961 0.46399 0.06722 0 -0.48289 2.31268 -1.0874 -0.27236 0.83634 -1.65054
LYS_45 -6.51193 0.8918 5.71073 -0.50619 0.07807 0.44969 2.89175 -2.84108 -0.00085 -0.00178 -4.18413 0.08784 0 0 -0.53135 0 0 -0.0005 0.07649 2.12519 0 0.09539 0 -1.5107 -0.07973 1.2556 -2.50568
VAL_46 -7.68788 0.71886 1.37309 -0.22815 0.09891 0.04231 1.23531 -2.27603 -0 -0 -0.26831 -0.30259 0 0 0 0 0 0.0256 0.00104 0.70519 0 -0.5525 0 1.9342 -0.10889 1.2311 -4.05874
PHE_47 -7.69845 1.02922 4.11885 -0.67467 0.08595 0.40754 1.84684 -2.68421 -0.00182 -0.01151 -2.25535 0.28956 0 0 0 0 0 0.00561 0.09958 0 1.91259 -0.31856 0 1.0402 -0.29485 1.05198 -2.05151
GLU_48 -2.27778 0.37076 2.42011 -0.21903 0.0341 0.31038 0.48708 -1.04643 -0.00224 -0.00951 0.00038 -0.56134 0 0 0 0 0 0.16758 0.00018 0 3.16303 -0.17431 0 -2.7348 -0.19945 0.72022 0.44893
SER_49 -3.00097 0.30725 3.59387 -0.02671 0.00046 0.02433 1.56745 -1.72279 -0.00481 -0.05327 -0.77569 -0.13435 0 0 0 0 0 0.05196 0.00106 0.50024 0 -0.06489 0.60203 -0.77834 -0.26073 0.71761 0.54371
GLN_50 -3.71737 0.39069 3.24119 -0.31604 0.06851 0.30639 0.95292 -1.45955 -0.00015 -0.00044 -0.83438 -0.58676 0 0 0 0 0 0.00434 0.02311 0 2.94487 0.15529 0 -0.18838 0.18132 0.77807 1.94362
ASN_51 -6.53554 0.98296 5.64056 -0.34073 0.02869 0.61229 1.89147 -2.9678 -0.02146 -0.20811 -1.40084 -0.53971 0 0 -0.71076 0 0 0.97708 0.15086 0 1.59559 0.24943 0 -0.93687 0.88257 0.65207 0.00177
LEU_52 -7.38234 0.97587 0.80854 -0.47557 0.17065 0.0899 0.84531 -1.61946 -0.00224 -0.02275 -0.40364 0.20195 0 0 0 0 0 0.04513 0.05618 0.44002 0 -0.24113 0 0.18072 0.21435 1.07306 -5.04544
THR_53 -5.25605 0.72732 5.41692 -0.14877 0.04532 0.05319 3.25276 -2.61499 -0.00312 -0.04407 -3.07 -0.09465 0 0 -0.80911 0 0 -0.07656 0.0027 0.10948 0 0.10803 2.28893 -1.0874 -0.41999 0.88927 -0.73077
ASP_54 -5.18394 0.44197 6.16653 -0.15164 0.04317 0.54594 3.75664 -2.89078 -0.02416 -0.17378 -5.29589 -1.50808 0 0 -0.55412 -0.61158 0 0.08117 0.21025 0 4.23619 0.0708 0 -2.3716 0.01825 0.40418 -2.79047
LYS_55 -4.35103 0.47181 4.92006 -0.30752 0.02588 0.14044 1.98559 -2.29628 -0 -0 -2.07195 -0.01509 0 0 -0.55412 0 0 -0.06374 0.00239 1.6851 0 -0.06929 0 -1.5107 -0.06993 0.37043 -1.70796
GLN_56 -8.48605 0.78891 7.43053 -0.23256 0.00721 0.1549 4.25765 -3.7073 -0.01623 -0.24608 -3.8851 -0.33705 0 0 -0.80911 -0.77291 0 -0.02716 0.15268 0 3.36309 0.14132 0 -0.18838 -0.14626 0.54751 -2.01039
ILE_57 -8.45431 0.70756 3.31251 -0.4725 0.26476 0.08734 2.34491 -2.82748 -0 -0 -1.93465 0.27361 0 0 0 0 0 0.23417 0.05354 0.85894 0 0.16038 0 0.73287 0.02231 0.95336 -3.68267
HIS_58 -5.64947 0.39922 5.47585 -0.66722 0.01217 0.66813 2.50792 -2.86296 -0.0194 -0.15508 -2.14152 -0.3353 0 0 0 0 0 0.00043 0.01655 0 1.51879 -0.29569 0 -0.45461 0.05525 0.67116 -1.25578
ASN_59 -4.83439 0.19347 5.50966 -0.17636 0.02902 0.26174 2.6701 -2.71673 -0 -0 -2.16081 -0.2893 0 0 0 0 0 -0.01791 0 0 1.42406 0.43384 0 -0.93687 0.21743 0.18722 -0.20584
TYR_60 -10.1066 1.22271 5.21881 -0.56159 0.14101 0.25952 3.31048 -3.42453 -0.00962 -0.13158 -3.3097 -0.29063 0 0 0 -0.29981 0 -0.00685 0.0056 0 2.75041 0.12271 0.10244 1.2797 -0.0229 0.38964 -3.36081
ALA_61 -6.26763 0.85492 3.9591 -0.02386 1e-05 0 2.93938 -2.887 -0 -0 -2.49383 -0.39311 0 0 0 0 0 0.05139 0 0 0 -0.39127 0 1.8394 -0.43084 0.4777 -2.76564
GLN_62 -4.66574 0.28949 4.65896 -0.6704 0.1065 0.71086 1.6775 -2.45342 -0.01708 -0.13217 -0.89348 -0.39877 0 0 0 0 0 0.21465 0.00363 0 2.65207 -0.19082 0 -0.18838 -0.48349 0.34171 0.5616
GLN_63 -5.53378 0.27242 4.99914 -0.25504 0.02836 0.17863 2.59211 -2.64879 -0 -0 -2.12968 -0.50845 0 0 0 0 0 -0.02786 0.01078 0 2.94888 -0.07144 0 -0.18838 -0.22278 0.52808 -0.0278
LEU_64 -10.6588 2.07743 3.80611 -0.56143 0.40807 0.20767 2.18099 -3.07633 -0 -0 -1.14134 0.10678 0 0 -0.41251 0 0 2.8921 0.53291 0.18903 0 -0.13869 0 0.18072 -0.27804 16.6373 12.952
ALA_65 -3.97036 0.26061 3.81379 -0.02749 0.00469 0 2.12127 -2.2504 -0 -0 -2.603 -0.3917 0 0 0 0 0 0.01485 0 0 0 0.08047 0 1.8394 -0.50925 16.9126 15.2954
GLY_66 -2.13237 0.19467 2.22677 -4e-05 0 0 1.23835 -1.22584 -0.02127 -0.15238 -1.00464 -0.40056 0 0 0 0 0 -0.18597 0 0 0 0.34171 0 0.83697 -0.15475 0.87973 0.4404
ASP_67 -2.1946 0.42385 2.22515 -0.27298 0.04384 0.89199 0.60537 -1.04962 -0.02127 -0.15238 -0.12923 0.14164 0 0 0 0 0 -0.03506 0.03191 0 2.47389 -0.36962 0 -2.3716 0.35154 0.36245 0.95528
THR_68 -3.20329 0.50089 2.4659 -0.16808 0.07378 0.06056 1.4716 -1.36716 -0 -0 -1.87263 0.25164 0 0 0 0 0 -0.02856 0.00896 0.04511 0 0.04247 2.27003 -1.0874 0.05101 0.97174 0.48657
PRO_69 -4.10567 0.71053 1.87832 -0.1181 0.00099 0.08802 1.15492 -0.98459 -0.00032 -0.00115 -0.20963 0.25904 0 0 0 0 0 0.02229 0.03601 0.16827 0 -1.1577 0 -2.4119 -0.49508 1.15569 -4.01006
LEU_70 -1.44606 0.05741 1.10133 -0.5119 0.23607 0.14419 0.31861 -0.57174 -0 -0 -0.08614 0.00294 0 0 0 0 0 -0.00228 0.05551 0.73783 0 -0.04442 0 0.18072 0.19986 0.76334 1.13529
LYS_71 -3.41882 0.43195 3.05613 -0.4192 0.08132 0.21457 0.92074 -1.3694 -0.00032 -0.00115 -0.61122 -0.16092 0 0 0 0 0 0.11821 0.04518 1.38976 0 0.53145 0 -1.5107 1.02439 1.00005 1.322
GLU_72 -2.52508 0.23185 2.84242 -0.3071 0.07332 0.37345 0.75432 -1.17658 -0 -0 -2.03907 -0.30414 0 0 0 -1.03779 0 -0.0397 0.05362 0 2.74911 -0.023 0 -2.7348 0.19538 0.74416 -2.16964
VAL_73 -5.11667 0.93597 1.59124 -0.31397 0.20089 0.06681 0.93461 -1.24166 -0 -0 -0.07661 -0.4852 0 0 0 0 0 0.01609 0.03146 0.18035 0 -0.37346 0 1.9342 -0.52782 0.40703 -1.83677
ARG_74 -4.37698 0.87774 5.27979 -0.43827 0.06536 0.26706 3.03008 -2.27044 -0.01993 -0.13761 -4.40413 -0.16512 0 0 0 -1.03779 0 0.25794 0.0234 2.03225 0 -0.21776 0 -1.2888 0.37332 1.18983 -0.96004
PRO_75 -5.14181 1.02118 2.64511 -0.18149 0.10368 0.12946 1.12267 -1.33181 -0.01465 -0.16015 -0.32218 0.03298 0 0 0 0 0 -0.0023 0.02274 0.19382 0 -0.94105 0 -2.4119 0.9996 1.26265 -2.97346
GLY_76 -3.21159 0.28264 3.13317 -5e-05 0 0 2.08439 -1.56246 -0.04698 -0.18555 -2.49253 -0.40591 0 0 0 0 0 -0.08544 0 0 0 0.71251 0 0.83697 0.60226 0.39152 0.05295
ILE_77 -5.51494 0.44299 2.75921 -0.46833 0.38483 0.09749 1.42473 -1.87734 -0.01992 -0.13757 -1.31987 0.08357 0 0 0 0 0 0.11371 0.00816 0.40833 0 -0.78632 0 0.73287 -0.03073 0.49392 -3.20519
TYR_78 -11.375 1.88978 4.14753 -0.47918 0.20113 0.213 3.64971 -3.34631 -0.03001 -0.21585 -2.41427 -0.40548 0 0 0 0 0 0.00772 0.56981 0 3.78023 -0.41534 0.01855 1.2797 -0.40266 1.26664 -2.06027
THR_79 -6.06678 0.45884 4.47 -0.10264 0.07394 0.07198 3.19527 -2.5354 -0.00998 -0.13856 -2.43954 -0.80074 0 0 0 0 0 0.01587 0.15808 0.12437 0 -0.67268 2.265 -1.0874 -0.34269 1.03728 -2.32579
ALA_80 -5.13286 0.54867 2.50265 -0.02783 0.007 0 2.43212 -2.10963 -0.01613 -0.14147 -1.82343 -0.45121 0 0 0 0 0 -0.08489 0 0 0 0.24048 0 1.8394 0.76296 0.28721 -1.16695
LYS_81 -6.17379 0.41938 6.11007 -0.39385 0.06117 0.19509 2.94566 -2.58192 -0.00082 -0.00217 -3.13225 0.06964 0 0 0 0 0 0.01066 0.00549 1.95173 0 0.29805 0 -1.5107 0.98895 0.20415 -0.53545
LEU_82 -8.92561 0.96823 3.43195 -0.56509 0.15474 0.1302 2.95289 -2.78796 -0.00522 -0.01512 -2.64347 0.26653 0 0 0 0 0 -0.05279 0.15694 0.57032 0 -0.38339 0 0.18072 -0.0124 0.3751 -6.2034
GLU_83 -5.73119 0.29585 5.20353 -0.18876 0.03623 0.27157 1.91552 -2.37862 -0.00082 -0.00217 -1.86178 -0.42577 0 0 0 0 0 -0.01278 0.04228 0 2.39698 0.40847 0 -2.7348 0.35192 0.41811 -1.99623
ASN_84 -3.60994 0.26508 2.96911 -0.23878 0.02175 0.3541 1.15844 -1.55833 -0 -0 -0.45923 -0.46565 0 0 0 0 0 0.06509 0.00582 0 2.66286 0.32336 0 -0.93687 0.31744 0.14924 1.02349
GLY_85 -2.4682 0.22556 2.55457 -0.0004 0 0 1.55672 -1.31517 -0 -0 0.36659 -0.32144 0 0 0 0 0 -0.04891 0 0 0 -1.47859 0 0.83697 0.4448 0.16868 0.52118
THR_86 -3.90273 0.30573 3.08729 -0.13062 0.08182 0.08505 0.99679 -1.62662 -0.01934 -0.16199 -0.78396 -1.22576 0 0 0 0 0 0.25338 0.00134 0.07472 0 -0.55024 2.36603 -1.0874 0.35023 0.46563 -1.42064
SER_87 -3.41435 0.19464 4.16076 -0.03475 0 0.06321 1.89923 -1.95991 -0.02163 -0.23781 -1.86649 -0.90289 0 0 0 0 0 0.34243 0.008 0.61509 0 0.3395 0.62526 -0.77834 -0.14704 0.70785 -0.40725
ILE_88 -8.6109 1.12376 2.1226 -0.4544 0.30096 0.09159 2.78869 -2.36271 -0.00634 -0.01868 -1.96925 -0.01762 0 0 0 0 0 -0.07363 0.03227 0.29727 0 -0.68708 0 0.73287 -0.13834 0.73152 -6.11741
THR_89 -5.22263 0.46894 4.04562 -0.17773 0.11398 0.06632 2.56824 -2.31701 -0.01832 -0.22977 -2.75054 -0.28973 0 0 0 0 0 0.0823 0.00141 0.11034 0 -0.04564 2.293 -1.0874 -0.10086 0.52082 -1.96866
LEU_90 -8.84636 1.67086 2.2859 -0.50228 0.3111 0.0947 2.85467 -2.36366 -0.00634 -0.01868 -2.8513 0.19617 0 0 0 0 0 -0.02131 0.01619 0.50851 0 -0.37045 0 0.18072 -0.09328 0.70777 -6.24707
ARG_91 -6.99408 0.71835 5.21936 -0.42341 0.04292 0.2235 3.14213 -2.52011 -0.02645 -0.16974 -1.95836 -0.09211 0 0 0 0 0 -0.00709 0.57823 2.46867 0 -0.2163 0 -1.2888 -0.25137 0.78889 -0.76577
SER_92 -5.99726 1.25553 4.73429 -0.04071 0.00359 0.07574 3.11121 -2.40605 -0 -0 -3.23661 -0.69661 0 0 -0.41251 0 0 -0.01092 0.06643 0.39043 0 0.42349 0.60464 -0.77834 0.22947 0.67026 -2.01393
LEU_93 -6.78589 0.69692 3.30039 -0.48766 0.16063 0.10493 1.86893 -2.20621 -0.00226 -0.00727 -0.68517 0.29473 0 0 0 0 0 -0.01259 0.26084 0.47927 0 -0.24772 0 0.18072 0.07967 0.81376 -2.19397
SER_94 -3.78838 0.04363 3.73494 -0.03194 0.00036 0.05593 2.04027 -1.72566 -0.01569 -0.09587 -2.49681 -0.98612 0 0 0 -0.3371 0 -0.053 0.05642 0.18512 0 -0.33355 0.61641 -0.77834 -0.56938 0.63791 -3.84085
SER_95 -5.04532 0.70799 4.75242 -0.02926 7e-05 0.05179 2.067 -2.25647 -0.01105 -0.1454 0.22943 -1.03203 0 0 -0.90076 0 0 0.06415 0.02443 0.43978 0 -0.34474 0.60948 -0.77834 -0.25337 0.45546 -1.39474
SER_96 -3.1337 0.08242 2.89696 -0.03064 0.00026 0.05128 1.57387 -1.39117 -0.03736 -0.29042 -0.62837 -0.98305 0 0 0 0 0 -0.08767 0.00021 0.15134 0 -0.36283 0.60013 -0.77834 -0.18272 0.27154 -2.27823
GLN_97 -2.97341 0.42202 3.83625 -0.62741 0.18851 0.40687 1.99108 -1.70454 -0.00439 -0.07424 -1.31392 -0.75102 0 0 -2.02003 0 0 0.02269 0.12425 0 4.9859 0.11056 0 -0.18838 -0.47029 0.16326 2.12375
GLU_98 -2.83491 0.41897 3.08044 -0.32582 0.09368 0.39267 1.40532 -1.2558 -0 -0 -1.19356 -0.37264 0 0 -1.11927 -0.93358 0 -0.048 0.18946 0 2.81404 -0.07983 0 -2.7348 -0.4679 0.38159 -2.58994
GLN_99 -2.33694 0.27414 2.56998 -0.29908 0.066 0.28401 1.02471 -1.06899 -0 -0 -0.38869 -0.79118 0 0 0 -0.93358 0 -0.00166 0.05297 0 2.81796 -0.24689 0 -0.18838 -0.34333 0.64753 1.13859
THR_100 -5.04392 0.33509 4.13808 -0.22439 0.19791 0.10082 2.79504 -2.29272 -0 -0 -1.72518 -1.32618 0 0 -1.35966 -0.3371 0 0.00641 0.08967 1.37463 0 0.46174 2.29255 -1.0874 -0.05752 0.66364 -0.99848
GLY_101 -0.86065 0.04376 0.88018 -5e-05 0 0 0.2599 -0.48343 -0 -0 0.32747 -0.39996 0 0 0 0 0 -0.08296 0 0 0 0.23197 0 0.83697 0.03481 0.41143 1.19944
ALA_102 -2.75714 0.20991 2.94991 -0.02314 0 0 2.04931 -1.5309 -0.01569 -0.09587 -1.61044 -0.39945 0 0 -0.60179 0 0 -0.02322 0 0 0 -0.34942 0 1.8394 0.08109 0.24775 -0.02969
ARG_103 -5.66524 0.48779 3.47045 -0.80955 0.13054 0.6379 1.15278 -1.82458 -0.02364 -0.14979 -0.93681 -0.09169 0 0 -0.75788 0 0 0.01837 0.2188 2.69592 0 -0.13279 0 -1.2888 0.44228 0.43313 -1.9928
TRP_104 -7.59611 1.58178 4.21794 -0.63714 0.09496 0.1876 2.33598 -2.77263 -0 -0 -2.44477 -0.38399 0 0 0 0 0 -0.0339 0.05504 0 4.69547 -0.26588 0 1.6906 0.27022 1.27437 2.26952
THR_105 -4.65861 1.10876 1.6778 -0.12466 0.11847 0.09308 0.49108 -1.407 -0.00904 -0.03565 -0.68157 -0.68358 0 0 0 0 0 -0.00812 0.1712 0.24168 0 -0.27112 2.27957 -1.0874 -0.20756 1.28556 -1.7071
ILE_106 -7.70048 1.07395 3.03923 -0.61979 0.39361 0.12586 2.37154 -2.15608 -0 -0 -1.65383 0.26277 0 0 0 0 0 0.01819 0.02337 0.99869 0 -0.78707 0 0.73287 -0.35502 0.90922 -3.32296
ASP_107 -2.6689 0.62925 4.25322 -0.20914 0.01799 0.67106 1.4904 -1.73662 -0.02287 -0.19493 -4.33667 -0.89784 0 0 0 -0.18787 0 0.05415 0.04199 0 1.93771 -0.7956 0 -2.3716 -0.41249 1.01233 -3.72644
ILE_108 -7.41175 0.68265 2.82512 -0.49456 0.35666 0.11456 2.94612 -2.2138 -6e-05 -0.00217 -1.37887 -0.04406 0 0 0 0 0 0.05718 0.00837 0.37581 0 -0.59799 0 0.73287 -0.39456 0.80616 -3.63232
LYS_109 -3.48869 0.65886 5.29497 -0.42783 0.11535 0.32733 2.30687 -2.16579 -0 -0 -6.08523 0.14446 0 0 0 -0.18787 0 0.15492 0.17524 2.19179 0 -0.06166 0 -1.5107 -0.48397 0.96521 -2.07673
GLY_110 -3.90284 0.28487 3.78283 -7e-05 0 0 2.19964 -1.96548 -0 -0 -1.59078 -0.38148 0 0 0 0 0 0.14891 0 0 0 -0.80646 0 0.83697 0.51518 0.91909 0.04039
ASN_111 -2.19427 0.20146 2.73254 -0.18487 0.03518 0.28415 1.33596 -1.22805 -0.01927 -0.15982 -0.92513 -0.3703 0 0 0 0 0 -0.06369 0.00086 0 1.5198 0.1893 0 -0.93687 0.8249 0.55687 1.59875
LYS_112 -2.00212 0.19016 2.16815 -0.52657 0.16976 0.35167 0.17249 -0.94732 -0 -0 0.15483 -0.14466 0 0 0 0 0 0.09572 0.00884 1.85642 0 0.05594 0 -1.5107 -0.032 0.36517 0.42576
GLN_113 -4.68286 0.43348 3.73147 -0.50376 0.03914 0.51356 1.46504 -1.81888 -0.02214 -0.12838 -1.92359 -0.53913 0 0 0 -1.07271 0 0.20173 0.56973 0 2.47264 0.01471 0 -0.18838 0.58834 0.60915 -0.24085
LEU_114 -6.03204 0.7456 1.73859 -0.4801 0.31736 0.09681 1.86606 -1.72533 -0.02214 -0.12838 -0.91443 0.07798 0 0 0 0 0 0.02288 0.14547 0.64254 0 -0.06088 0 0.18072 0.63421 0.96066 -1.93443
SER_115 -2.19861 0.14317 2.6902 -0.02392 0 0.02243 0.8568 -1.10986 -0.00406 -0.02103 -0.50326 -0.20333 0 0 0 0 0 0.04117 0.00379 0.44277 0 0.33196 0.63115 -0.77834 0.06197 0.57031 0.95331
ASP_116 -4.04451 0.55933 4.40559 -0.10288 0.00927 0.30615 2.17931 -2.09419 -0 -0 -2.46023 -1.33606 0 0 -0.81898 0 0 0.0048 0.01724 0 2.27072 -0.13832 0 -2.3716 0.16375 0.30358 -3.14703
ILE_117 -6.87009 1.20392 0.9413 -0.58869 0.59429 0.09627 1.44693 -1.72433 -0 -0 -1.49171 0.31758 0 0 -0.81898 0 0 0.23627 0.11494 1.20641 0 -0.15263 0 0.73287 0.0976 0.7586 -3.89947
ALA_118 -4.21822 0.86066 2.39676 -0.03058 0.0509 0 2.37167 -1.82017 -0 -0 -2.04776 -0.53519 0 0 0 0 0 6.48024 0 0 0 0.39688 0 1.8394 0.94581 12.8345 19.5249
TYR_119 -5.36062 0.43374 3.06124 -1.02207 0.35362 0.67468 1.46424 -1.92199 -0 -0 -0.49108 -0.60062 0 0 0 0 0 -0.01063 0.02769 0 2.99653 -0.05173 1e-05 1.2797 1.25472 12.8812 14.9686
LYS_120 -4.00406 0.49837 3.53472 -0.29077 0.02522 0.12207 1.51746 -1.72113 -0.03305 -0.16463 -1.29143 0.11886 0 0 0 0 0 0.13041 0.03057 1.88243 0 0.11741 0 -1.5107 0.17069 0.81342 -0.05416
TYR_121 -4.84031 0.54658 2.10008 -0.54943 0.02362 0.23646 1.49929 -1.4784 -0 -0 -0.57285 -0.10518 0 0 0 0 0 0.06784 0.07937 0 2.45601 -0.03697 0.0003 1.2797 -0.34537 0.56677 0.92751
LYS_122 -5.69498 0.56166 4.62532 -0.57167 0.16178 0.22483 2.09777 -2.11331 -0.03291 -0.10866 -2.02576 0.29298 0 0 0 0 0 0.02363 0.10613 2.03737 0 -0.05806 0 -1.5107 0.35679 0.58945 -1.03834
ASP_123 -3.08412 0.12022 3.1471 -0.19136 0.02938 0.60535 0.4615 -1.33619 -0.0491 -0.19093 -0.48541 -1.25573 0 0 0 0 0 -0.02928 0.03212 0 2.0056 -0.69687 0 -2.3716 0.35666 0.49976 -2.4329
VAL_124 -6.95103 0.94584 3.7169 -0.29072 0.27007 0.06253 3.376 -2.66401 -0 -0 -2.03208 -0.21018 0 0 0 0 0 -0.01464 0.03548 0.25683 0 -0.72951 0 1.9342 -0.38518 0.59812 -2.0814
GLU_125 -3.09959 0.23825 1.44158 -0.20996 0.02744 0.29452 0.27863 -1.00825 -0.01311 -0.04826 -0.36038 -0.44434 0 0 0 0 0 -0.01372 0.01389 0 3.20195 -0.04024 0 -2.7348 -0.3384 0.43478 -2.38001
ILE_126 -6.92054 0.63999 3.12266 -0.52627 0.33942 0.14146 2.31236 -2.40134 -0.00998 -0.05989 -1.5415 -0.29794 0 0 0 0 0 -0.0071 0.00138 0.59072 0 -0.02764 0 0.73287 -0.23582 0.33407 -3.81309
LYS_127 -4.74932 0.42008 6.58144 -0.44959 0.09798 0.2199 2.80577 -2.60937 -0.01639 -0.10375 -4.7005 0.54179 0 0 -0.75791 0 0 0.33018 0.14237 2.47838 0 0.01892 0 -1.5107 -0.23514 0.49139 -1.00446
PHE_128 -6.21374 1.0246 1.7936 -0.97703 0.06842 0.36707 1.08372 -1.56315 -0.0083 -0.1229 -0.36337 0.07695 0 0 0 0 0 0.01861 0.10732 0 2.3482 -0.10834 0 1.0402 0.52803 0.36767 -0.53243
LYS:CtermProteinFull_129 -2.84457 0.23661 4.19723 -0.46979 0.0615 0.39977 1.21329 -1.63408 -0.01514 -0.15902 -2.77059 -0.15498 0 0 0 0 0 0 0.01321 1.90963 0 0 0 -1.5107 0.65781 0.25144 -0.61837
#END_POSE_ENERGIES_TABLE model03_0001.pdb

ENDMDL

REMARK ID 478 DOMAINID 683 MODEL 5 T1017s2
MODEL     5
REMARK    Rerank model04.pdb to model05.pdb score: 75.759
ATOM      1  N   HIS A   1      14.359  13.510 -17.979  1.00  3.890          N  
ATOM      2  CA  HIS A   1      13.944  12.198 -17.499  1.00  3.890          C  
ATOM      3  C   HIS A   1      14.387  11.968 -16.062  1.00  3.890          C  
ATOM      4  O   HIS A   1      15.404  11.305 -15.806  1.00  3.890          O  
ATOM      5  CB  HIS A   1      14.496  11.089 -18.393  1.00  5.450          C  
ATOM      6  CG  HIS A   1      13.976  11.129 -19.776  1.00  5.450          C  
ATOM      7  ND1 HIS A   1      12.642  10.966 -20.065  1.00  5.450          N  
ATOM      8  CD2 HIS A   1      14.602  11.301 -20.962  1.00  5.450          C  
ATOM      9  CE1 HIS A   1      12.466  11.038 -21.373  1.00  5.450          C  
ATOM     10  NE2 HIS A   1      13.640  11.242 -21.939  1.00  5.450          N  
ATOM     11 1H   HIS A   1      13.544  14.026 -18.285  1.00  4.670          H  
ATOM     12 2H   HIS A   1      14.815  14.015 -17.232  1.00  4.670          H  
ATOM     13 3H   HIS A   1      14.996  13.398 -18.754  1.00  4.670          H  
ATOM     14  HA  HIS A   1      12.855  12.134 -17.516  1.00  4.670          H  
ATOM     15 1HB  HIS A   1      15.587  11.136 -18.422  1.00  6.540          H  
ATOM     16 2HB  HIS A   1      14.219  10.137 -17.972  1.00  6.540          H  
ATOM     17  HD2 HIS A   1      15.671  11.455 -21.116  1.00  6.540          H  
ATOM     18  HE1 HIS A   1      11.513  10.945 -21.894  1.00  6.540          H  
ATOM     19  HE2 HIS A   1      13.808  11.336 -22.932  1.00  6.540          H  
ATOM     20  N   GLN A   2      13.622  12.531 -15.132  1.00  3.890          N  
ATOM     21  CA  GLN A   2      13.901  12.432 -13.707  1.00  3.890          C  
ATOM     22  C   GLN A   2      13.784  11.011 -13.170  1.00  3.890          C  
ATOM     23  O   GLN A   2      14.524  10.636 -12.258  1.00  3.890          O  
ATOM     24  CB  GLN A   2      12.969  13.367 -12.934  1.00  5.450          C  
ATOM     25  CG  GLN A   2      13.239  14.860 -13.188  1.00  5.450          C  
ATOM     26  CD  GLN A   2      12.573  15.408 -14.461  1.00  5.450          C  
ATOM     27  OE1 GLN A   2      12.202  14.661 -15.386  1.00  5.450          O  
ATOM     28  NE2 GLN A   2      12.422  16.722 -14.510  1.00  5.450          N  
ATOM     29  H   GLN A   2      12.795  13.060 -15.421  1.00  4.670          H  
ATOM     30  HA  GLN A   2      14.926  12.762 -13.542  1.00  4.670          H  
ATOM     31 1HB  GLN A   2      11.933  13.152 -13.206  1.00  6.540          H  
ATOM     32 2HB  GLN A   2      13.070  13.180 -11.866  1.00  6.540          H  
ATOM     33 1HG  GLN A   2      12.864  15.429 -12.338  1.00  6.540          H  
ATOM     34 2HG  GLN A   2      14.315  15.004 -13.282  1.00  6.540          H  
ATOM     35 1HE2 GLN A   2      11.996  17.149 -15.309  1.00  6.540          H  
ATOM     36 2HE2 GLN A   2      12.732  17.293 -13.748  1.00  6.540          H  
ATOM     37  N   GLU A   3      12.865  10.216 -13.721  1.00  3.890          N  
ATOM     38  CA  GLU A   3      12.692   8.851 -13.246  1.00  3.890          C  
ATOM     39  C   GLU A   3      13.919   8.034 -13.591  1.00  3.890          C  
ATOM     40  O   GLU A   3      14.421   7.276 -12.761  1.00  3.890          O  
ATOM     41  CB  GLU A   3      11.443   8.229 -13.868  1.00  5.450          C  
ATOM     42  CG  GLU A   3      10.137   8.890 -13.422  1.00  5.450          C  
ATOM     43  CD  GLU A   3       9.875  10.186 -14.142  1.00  5.450          C  
ATOM     44  OE1 GLU A   3      10.608  10.476 -15.070  1.00  5.450          O  
ATOM     45  OE2 GLU A   3       8.964  10.884 -13.774  1.00  5.450          O  
ATOM     46  H   GLU A   3      12.259  10.577 -14.461  1.00  4.670          H  
ATOM     47  HA  GLU A   3      12.579   8.867 -12.162  1.00  4.670          H  
ATOM     48 1HB  GLU A   3      11.506   8.284 -14.954  1.00  6.540          H  
ATOM     49 2HB  GLU A   3      11.394   7.173 -13.598  1.00  6.540          H  
ATOM     50 1HG  GLU A   3       9.309   8.206 -13.607  1.00  6.540          H  
ATOM     51 2HG  GLU A   3      10.186   9.078 -12.350  1.00  6.540          H  
ATOM     52  N   VAL A   4      14.433   8.237 -14.799  1.00  3.890          N  
ATOM     53  CA  VAL A   4      15.603   7.518 -15.269  1.00  3.890          C  
ATOM     54  C   VAL A   4      16.804   7.869 -14.413  1.00  3.890          C  
ATOM     55  O   VAL A   4      17.571   6.981 -14.016  1.00  3.890          O  
ATOM     56  CB  VAL A   4      15.893   7.855 -16.743  1.00  5.450          C  
ATOM     57  CG1 VAL A   4      17.230   7.247 -17.183  1.00  5.450          C  
ATOM     58  CG2 VAL A   4      14.746   7.335 -17.604  1.00  5.450          C  
ATOM     59  H   VAL A   4      13.949   8.879 -15.409  1.00  4.670          H  
ATOM     60  HA  VAL A   4      15.411   6.446 -15.182  1.00  4.670          H  
ATOM     61  HB  VAL A   4      15.977   8.932 -16.850  1.00  6.540          H  
ATOM     62 1HG1 VAL A   4      17.416   7.504 -18.224  1.00  6.540          H  
ATOM     63 2HG1 VAL A   4      18.047   7.632 -16.575  1.00  6.540          H  
ATOM     64 3HG1 VAL A   4      17.184   6.161 -17.079  1.00  6.540          H  
ATOM     65 1HG2 VAL A   4      14.932   7.582 -18.651  1.00  6.540          H  
ATOM     66 2HG2 VAL A   4      14.675   6.252 -17.491  1.00  6.540          H  
ATOM     67 3HG2 VAL A   4      13.809   7.789 -17.288  1.00  6.540          H  
ATOM     68  N   GLN A   5      16.991   9.163 -14.138  1.00  3.890          N  
ATOM     69  CA  GLN A   5      18.111   9.549 -13.311  1.00  3.890          C  
ATOM     70  C   GLN A   5      17.981   8.994 -11.907  1.00  3.890          C  
ATOM     71  O   GLN A   5      18.962   8.491 -11.356  1.00  3.890          O  
ATOM     72  CB  GLN A   5      18.234  11.067 -13.264  1.00  5.450          C  
ATOM     73  CG  GLN A   5      18.679  11.675 -14.560  1.00  5.450          C  
ATOM     74  CD  GLN A   5      20.084  11.258 -14.880  1.00  5.450          C  
ATOM     75  OE1 GLN A   5      20.968  11.404 -14.022  1.00  5.450          O  
ATOM     76  NE2 GLN A   5      20.303  10.735 -16.079  1.00  5.450          N  
ATOM     77  H   GLN A   5      16.358   9.872 -14.521  1.00  4.670          H  
ATOM     78  HA  GLN A   5      19.018   9.132 -13.747  1.00  4.670          H  
ATOM     79 1HB  GLN A   5      17.262  11.496 -13.009  1.00  6.540          H  
ATOM     80 2HB  GLN A   5      18.932  11.354 -12.489  1.00  6.540          H  
ATOM     81 1HG  GLN A   5      18.024  11.328 -15.359  1.00  6.540          H  
ATOM     82 2HG  GLN A   5      18.641  12.761 -14.485  1.00  6.540          H  
ATOM     83 1HE2 GLN A   5      21.221  10.443 -16.349  1.00  6.540          H  
ATOM     84 2HE2 GLN A   5      19.540  10.634 -16.723  1.00  6.540          H  
ATOM     85  N   GLN A   6      16.777   9.001 -11.329  1.00  3.890          N  
ATOM     86  CA  GLN A   6      16.696   8.477  -9.983  1.00  3.890          C  
ATOM     87  C   GLN A   6      16.982   6.988  -9.958  1.00  3.890          C  
ATOM     88  O   GLN A   6      17.619   6.517  -9.016  1.00  3.890          O  
ATOM     89  CB  GLN A   6      15.367   8.790  -9.318  1.00  5.450          C  
ATOM     90  CG  GLN A   6      15.354   8.398  -7.830  1.00  5.450          C  
ATOM     91  CD  GLN A   6      16.443   9.161  -7.039  1.00  5.450          C  
ATOM     92  OE1 GLN A   6      16.581  10.392  -7.196  1.00  5.450          O  
ATOM     93  NE2 GLN A   6      17.206   8.447  -6.207  1.00  5.450          N  
ATOM     94  H   GLN A   6      15.961   9.430 -11.776  1.00  4.670          H  
ATOM     95  HA  GLN A   6      17.463   8.964  -9.394  1.00  4.670          H  
ATOM     96 1HB  GLN A   6      15.152   9.855  -9.409  1.00  6.540          H  
ATOM     97 2HB  GLN A   6      14.570   8.248  -9.833  1.00  6.540          H  
ATOM     98 1HG  GLN A   6      14.385   8.653  -7.409  1.00  6.540          H  
ATOM     99 2HG  GLN A   6      15.535   7.323  -7.720  1.00  6.540          H  
ATOM    100 1HE2 GLN A   6      17.921   8.891  -5.667  1.00  6.540          H  
ATOM    101 2HE2 GLN A   6      17.062   7.423  -6.100  1.00  6.540          H  
ATOM    102  N   GLN A   7      16.545   6.246 -10.984  1.00  3.890          N  
ATOM    103  CA  GLN A   7      16.811   4.816 -11.023  1.00  3.890          C  
ATOM    104  C   GLN A   7      18.315   4.567 -11.075  1.00  3.890          C  
ATOM    105  O   GLN A   7      18.822   3.678 -10.380  1.00  3.890          O  
ATOM    106  CB  GLN A   7      16.118   4.193 -12.236  1.00  5.450          C  
ATOM    107  CG  GLN A   7      14.599   4.137 -12.117  1.00  5.450          C  
ATOM    108  CD  GLN A   7      13.933   3.753 -13.420  1.00  5.450          C  
ATOM    109  OE1 GLN A   7      14.574   3.774 -14.477  1.00  5.450          O  
ATOM    110  NE2 GLN A   7      12.654   3.405 -13.359  1.00  5.450          N  
ATOM    111  H   GLN A   7      15.970   6.679 -11.716  1.00  4.670          H  
ATOM    112  HA  GLN A   7      16.415   4.364 -10.115  1.00  4.670          H  
ATOM    113 1HB  GLN A   7      16.361   4.778 -13.123  1.00  6.540          H  
ATOM    114 2HB  GLN A   7      16.490   3.183 -12.394  1.00  6.540          H  
ATOM    115 1HG  GLN A   7      14.349   3.378 -11.377  1.00  6.540          H  
ATOM    116 2HG  GLN A   7      14.220   5.093 -11.790  1.00  6.540          H  
ATOM    117 1HE2 GLN A   7      12.165   3.143 -14.192  1.00  6.540          H  
ATOM    118 2HE2 GLN A   7      12.174   3.404 -12.480  1.00  6.540          H  
ATOM    119  N   ARG A   8      19.044   5.377 -11.858  1.00  3.890          N  
ATOM    120  CA  ARG A   8      20.491   5.239 -11.913  1.00  3.890          C  
ATOM    121  C   ARG A   8      21.098   5.482 -10.538  1.00  3.890          C  
ATOM    122  O   ARG A   8      21.947   4.706 -10.090  1.00  3.890          O  
ATOM    123  CB  ARG A   8      21.096   6.208 -12.924  1.00  5.450          C  
ATOM    124  CG  ARG A   8      22.634   6.134 -13.087  1.00  5.450          C  
ATOM    125  CD  ARG A   8      23.108   7.028 -14.200  1.00  5.450          C  
ATOM    126  NE  ARG A   8      22.917   8.459 -13.925  1.00  5.450          N  
ATOM    127  CZ  ARG A   8      23.759   9.265 -13.223  1.00  5.450          C  
ATOM    128  NH1 ARG A   8      24.890   8.847 -12.712  1.00  5.450          N  
ATOM    129  NH2 ARG A   8      23.469  10.516 -13.052  1.00  5.450          N  
ATOM    130  H   ARG A   8      18.563   6.055 -12.464  1.00  4.670          H  
ATOM    131  HA  ARG A   8      20.729   4.223 -12.223  1.00  4.670          H  
ATOM    132 1HB  ARG A   8      20.640   6.042 -13.899  1.00  6.540          H  
ATOM    133 2HB  ARG A   8      20.852   7.229 -12.626  1.00  6.540          H  
ATOM    134 1HG  ARG A   8      23.110   6.456 -12.160  1.00  6.540          H  
ATOM    135 2HG  ARG A   8      22.931   5.108 -13.309  1.00  6.540          H  
ATOM    136 1HD  ARG A   8      24.166   6.849 -14.382  1.00  6.540          H  
ATOM    137 2HD  ARG A   8      22.549   6.786 -15.105  1.00  6.540          H  
ATOM    138  HE  ARG A   8      22.071   8.890 -14.285  1.00  6.540          H  
ATOM    139 1HH1 ARG A   8      25.187   7.890 -12.817  1.00  6.540          H  
ATOM    140 2HH1 ARG A   8      25.468   9.545 -12.212  1.00  6.540          H  
ATOM    141 1HH2 ARG A   8      22.600  10.905 -13.438  1.00  6.540          H  
ATOM    142 2HH2 ARG A   8      24.136  11.088 -12.532  1.00  6.540          H  
ATOM    143  N   PHE A   9      20.642   6.534  -9.854  1.00  3.890          N  
ATOM    144  CA  PHE A   9      21.162   6.862  -8.537  1.00  3.890          C  
ATOM    145  C   PHE A   9      20.862   5.757  -7.519  1.00  3.890          C  
ATOM    146  O   PHE A   9      21.723   5.421  -6.694  1.00  3.890          O  
ATOM    147  CB  PHE A   9      20.620   8.216  -8.069  1.00  5.450          C  
ATOM    148  CG  PHE A   9      21.237   9.412  -8.786  1.00  5.450          C  
ATOM    149  CD1 PHE A   9      20.466  10.289  -9.524  1.00  5.450          C  
ATOM    150  CD2 PHE A   9      22.589   9.649  -8.731  1.00  5.450          C  
ATOM    151  CE1 PHE A   9      21.030  11.364 -10.168  1.00  5.450          C  
ATOM    152  CE2 PHE A   9      23.146  10.715  -9.373  1.00  5.450          C  
ATOM    153  CZ  PHE A   9      22.370  11.574 -10.087  1.00  5.450          C  
ATOM    154  H   PHE A   9      19.950   7.153 -10.294  1.00  4.670          H  
ATOM    155  HA  PHE A   9      22.238   6.942  -8.617  1.00  4.670          H  
ATOM    156 1HB  PHE A   9      19.545   8.240  -8.232  1.00  6.540          H  
ATOM    157 2HB  PHE A   9      20.784   8.335  -7.023  1.00  6.540          H  
ATOM    158  HD1 PHE A   9      19.398  10.133  -9.591  1.00  6.540          H  
ATOM    159  HD2 PHE A   9      23.223   8.975  -8.165  1.00  6.540          H  
ATOM    160  HE1 PHE A   9      20.405  12.048 -10.742  1.00  6.540          H  
ATOM    161  HE2 PHE A   9      24.197  10.878  -9.321  1.00  6.540          H  
ATOM    162  HZ  PHE A   9      22.825  12.422 -10.597  1.00  6.540          H  
ATOM    163  N   ASP A  10      19.660   5.177  -7.573  1.00  3.890          N  
ATOM    164  CA  ASP A  10      19.317   4.105  -6.650  1.00  3.890          C  
ATOM    165  C   ASP A  10      20.287   2.932  -6.799  1.00  3.890          C  
ATOM    166  O   ASP A  10      20.779   2.381  -5.797  1.00  3.890          O  
ATOM    167  CB  ASP A  10      17.911   3.574  -6.946  1.00  5.450          C  
ATOM    168  CG  ASP A  10      16.727   4.461  -6.553  1.00  5.450          C  
ATOM    169  OD1 ASP A  10      16.845   5.416  -5.778  1.00  5.450          O  
ATOM    170  OD2 ASP A  10      15.626   4.142  -6.989  1.00  5.450          O  
ATOM    171  H   ASP A  10      18.960   5.524  -8.234  1.00  4.670          H  
ATOM    172  HA  ASP A  10      19.365   4.487  -5.633  1.00  4.670          H  
ATOM    173 1HB  ASP A  10      17.835   3.383  -8.016  1.00  6.540          H  
ATOM    174 2HB  ASP A  10      17.792   2.610  -6.451  1.00  6.540          H  
ATOM    175  N   GLU A  11      20.610   2.579  -8.052  1.00  3.890          N  
ATOM    176  CA  GLU A  11      21.531   1.480  -8.291  1.00  3.890          C  
ATOM    177  C   GLU A  11      22.931   1.838  -7.809  1.00  3.890          C  
ATOM    178  O   GLU A  11      23.602   1.019  -7.182  1.00  3.890          O  
ATOM    179  CB  GLU A  11      21.553   1.096  -9.773  1.00  5.450          C  
ATOM    180  CG  GLU A  11      20.245   0.460 -10.295  1.00  5.450          C  
ATOM    181  CD  GLU A  11      19.883  -0.847  -9.614  1.00  5.450          C  
ATOM    182  OE1 GLU A  11      20.737  -1.687  -9.489  1.00  5.450          O  
ATOM    183  OE2 GLU A  11      18.743  -0.999  -9.197  1.00  5.450          O  
ATOM    184  H   GLU A  11      20.141   3.044  -8.842  1.00  4.670          H  
ATOM    185  HA  GLU A  11      21.190   0.617  -7.722  1.00  4.670          H  
ATOM    186 1HB  GLU A  11      21.748   1.990 -10.370  1.00  6.540          H  
ATOM    187 2HB  GLU A  11      22.364   0.397  -9.955  1.00  6.540          H  
ATOM    188 1HG  GLU A  11      19.432   1.166 -10.139  1.00  6.540          H  
ATOM    189 2HG  GLU A  11      20.340   0.294 -11.367  1.00  6.540          H  
ATOM    190  N   LEU A  12      23.355   3.088  -7.995  1.00  3.890          N  
ATOM    191  CA  LEU A  12      24.690   3.478  -7.564  1.00  3.890          C  
ATOM    192  C   LEU A  12      24.855   3.296  -6.054  1.00  3.890          C  
ATOM    193  O   LEU A  12      25.926   2.898  -5.578  1.00  3.890          O  
ATOM    194  CB  LEU A  12      24.978   4.929  -7.960  1.00  5.450          C  
ATOM    195  CG  LEU A  12      25.125   5.238  -9.493  1.00  5.450          C  
ATOM    196  CD1 LEU A  12      25.217   6.759  -9.688  1.00  5.450          C  
ATOM    197  CD2 LEU A  12      26.345   4.544 -10.084  1.00  5.450          C  
ATOM    198  H   LEU A  12      22.771   3.738  -8.535  1.00  4.670          H  
ATOM    199  HA  LEU A  12      25.406   2.829  -8.051  1.00  4.670          H  
ATOM    200 1HB  LEU A  12      24.168   5.549  -7.579  1.00  6.540          H  
ATOM    201 2HB  LEU A  12      25.871   5.231  -7.474  1.00  6.540          H  
ATOM    202  HG  LEU A  12      24.262   4.885 -10.010  1.00  6.540          H  
ATOM    203 1HD1 LEU A  12      25.294   6.974 -10.740  1.00  6.540          H  
ATOM    204 2HD1 LEU A  12      24.338   7.235  -9.294  1.00  6.540          H  
ATOM    205 3HD1 LEU A  12      26.081   7.155  -9.179  1.00  6.540          H  
ATOM    206 1HD2 LEU A  12      26.407   4.778 -11.145  1.00  6.540          H  
ATOM    207 2HD2 LEU A  12      27.226   4.894  -9.595  1.00  6.540          H  
ATOM    208 3HD2 LEU A  12      26.269   3.468  -9.970  1.00  6.540          H  
ATOM    209  N   SER A  13      23.791   3.558  -5.275  1.00  3.890          N  
ATOM    210  CA  SER A  13      23.912   3.356  -3.825  1.00  3.890          C  
ATOM    211  C   SER A  13      24.243   1.897  -3.543  1.00  3.890          C  
ATOM    212  O   SER A  13      25.158   1.591  -2.779  1.00  3.890          O  
ATOM    213  CB  SER A  13      22.631   3.671  -3.064  1.00  5.450          C  
ATOM    214  OG  SER A  13      22.828   3.459  -1.671  1.00  5.450          O  
ATOM    215  H   SER A  13      22.935   3.930  -5.703  1.00  4.670          H  
ATOM    216  HA  SER A  13      24.720   3.982  -3.447  1.00  4.670          H  
ATOM    217 1HB  SER A  13      22.356   4.673  -3.233  1.00  6.540          H  
ATOM    218 2HB  SER A  13      21.822   3.040  -3.426  1.00  6.540          H  
ATOM    219  HG  SER A  13      21.950   3.490  -1.206  1.00  6.540          H  
ATOM    220  N   LYS A  14      23.486   0.989  -4.175  1.00  3.890          N  
ATOM    221  CA  LYS A  14      23.691  -0.451  -3.997  1.00  3.890          C  
ATOM    222  C   LYS A  14      25.054  -0.960  -4.502  1.00  3.890          C  
ATOM    223  O   LYS A  14      25.654  -1.851  -3.891  1.00  3.890          O  
ATOM    224  CB  LYS A  14      22.581  -1.222  -4.705  1.00  5.450          C  
ATOM    225  CG  LYS A  14      21.202  -1.102  -4.046  1.00  5.450          C  
ATOM    226  CD  LYS A  14      20.180  -2.055  -4.686  1.00  5.450          C  
ATOM    227  CE  LYS A  14      19.777  -1.575  -6.083  1.00  5.450          C  
ATOM    228  NZ  LYS A  14      18.685  -2.397  -6.688  1.00  5.450          N  
ATOM    229  H   LYS A  14      22.724   1.340  -4.772  1.00  4.670          H  
ATOM    230  HA  LYS A  14      23.636  -0.664  -2.931  1.00  4.670          H  
ATOM    231 1HB  LYS A  14      22.509  -0.852  -5.725  1.00  6.540          H  
ATOM    232 2HB  LYS A  14      22.849  -2.276  -4.756  1.00  6.540          H  
ATOM    233 1HG  LYS A  14      21.289  -1.329  -2.984  1.00  6.540          H  
ATOM    234 2HG  LYS A  14      20.850  -0.074  -4.151  1.00  6.540          H  
ATOM    235 1HD  LYS A  14      20.605  -3.056  -4.763  1.00  6.540          H  
ATOM    236 2HD  LYS A  14      19.290  -2.103  -4.060  1.00  6.540          H  
ATOM    237 1HE  LYS A  14      19.445  -0.538  -6.020  1.00  6.540          H  
ATOM    238 2HE  LYS A  14      20.636  -1.628  -6.745  1.00  6.540          H  
ATOM    239 1HZ  LYS A  14      18.486  -1.997  -7.628  1.00  6.540          H  
ATOM    240 2HZ  LYS A  14      18.986  -3.352  -6.786  1.00  6.540          H  
ATOM    241 3HZ  LYS A  14      17.857  -2.358  -6.121  1.00  6.540          H  
ATOM    242  N   ILE A  15      25.508  -0.412  -5.631  1.00  3.890          N  
ATOM    243  CA  ILE A  15      26.758  -0.793  -6.292  1.00  3.890          C  
ATOM    244  C   ILE A  15      28.040  -0.395  -5.556  1.00  3.890          C  
ATOM    245  O   ILE A  15      28.966  -1.201  -5.449  1.00  3.890          O  
ATOM    246  CB  ILE A  15      26.802  -0.188  -7.721  1.00  5.450          C  
ATOM    247  CG1 ILE A  15      25.712  -0.856  -8.608  1.00  5.450          C  
ATOM    248  CG2 ILE A  15      28.215  -0.354  -8.353  1.00  5.450          C  
ATOM    249  CD1 ILE A  15      25.428  -0.118  -9.912  1.00  5.450          C  
ATOM    250  H   ILE A  15      24.908   0.290  -6.074  1.00  4.670          H  
ATOM    251  HA  ILE A  15      26.758  -1.876  -6.386  1.00  4.670          H  
ATOM    252  HB  ILE A  15      26.567   0.865  -7.660  1.00  6.540          H  
ATOM    253 1HG1 ILE A  15      26.032  -1.867  -8.850  1.00  6.540          H  
ATOM    254 2HG1 ILE A  15      24.788  -0.923  -8.042  1.00  6.540          H  
ATOM    255 1HG2 ILE A  15      28.239   0.081  -9.341  1.00  6.540          H  
ATOM    256 2HG2 ILE A  15      28.968   0.144  -7.751  1.00  6.540          H  
ATOM    257 3HG2 ILE A  15      28.459  -1.416  -8.422  1.00  6.540          H  
ATOM    258 1HD1 ILE A  15      24.654  -0.655 -10.461  1.00  6.540          H  
ATOM    259 2HD1 ILE A  15      25.076   0.890  -9.691  1.00  6.540          H  
ATOM    260 3HD1 ILE A  15      26.317  -0.060 -10.524  1.00  6.540          H  
ATOM    261  N   TYR A  16      28.137   0.858  -5.122  1.00  3.890          N  
ATOM    262  CA  TYR A  16      29.364   1.345  -4.501  1.00  3.890          C  
ATOM    263  C   TYR A  16      29.614   0.929  -3.062  1.00  3.890          C  
ATOM    264  O   TYR A  16      28.779   1.129  -2.181  1.00  3.890          O  
ATOM    265  CB  TYR A  16      29.395   2.857  -4.590  1.00  5.450          C  
ATOM    266  CG  TYR A  16      30.597   3.520  -3.945  1.00  5.450          C  
ATOM    267  CD1 TYR A  16      31.857   3.209  -4.368  1.00  5.450          C  
ATOM    268  CD2 TYR A  16      30.426   4.483  -2.978  1.00  5.450          C  
ATOM    269  CE1 TYR A  16      32.948   3.845  -3.850  1.00  5.450          C  
ATOM    270  CE2 TYR A  16      31.523   5.130  -2.463  1.00  5.450          C  
ATOM    271  CZ  TYR A  16      32.786   4.816  -2.910  1.00  5.450          C  
ATOM    272  OH  TYR A  16      33.884   5.499  -2.432  1.00  5.450          O  
ATOM    273  H   TYR A  16      27.338   1.492  -5.233  1.00  4.670          H  
ATOM    274  HA  TYR A  16      30.193   0.955  -5.090  1.00  4.670          H  
ATOM    275 1HB  TYR A  16      29.373   3.142  -5.632  1.00  6.540          H  
ATOM    276 2HB  TYR A  16      28.494   3.259  -4.127  1.00  6.540          H  
ATOM    277  HD1 TYR A  16      31.999   2.460  -5.134  1.00  6.540          H  
ATOM    278  HD2 TYR A  16      29.424   4.747  -2.641  1.00  6.540          H  
ATOM    279  HE1 TYR A  16      33.931   3.596  -4.204  1.00  6.540          H  
ATOM    280  HE2 TYR A  16      31.391   5.907  -1.713  1.00  6.540          H  
ATOM    281  HH  TYR A  16      34.646   5.390  -3.058  1.00  6.540          H  
ATOM    282  N   ASP A  17      30.816   0.402  -2.823  1.00  3.890          N  
ATOM    283  CA  ASP A  17      31.249   0.038  -1.487  1.00  3.890          C  
ATOM    284  C   ASP A  17      31.939   1.233  -0.847  1.00  3.890          C  
ATOM    285  O   ASP A  17      33.073   1.588  -1.185  1.00  3.890          O  
ATOM    286  CB  ASP A  17      32.165  -1.181  -1.489  1.00  5.450          C  
ATOM    287  CG  ASP A  17      32.550  -1.658  -0.055  1.00  5.450          C  
ATOM    288  OD1 ASP A  17      32.489  -0.868   0.904  1.00  5.450          O  
ATOM    289  OD2 ASP A  17      32.849  -2.821   0.086  1.00  5.450          O  
ATOM    290  H   ASP A  17      31.438   0.244  -3.600  1.00  4.670          H  
ATOM    291  HA  ASP A  17      30.367  -0.205  -0.892  1.00  4.670          H  
ATOM    292 1HB  ASP A  17      31.679  -2.002  -2.020  1.00  6.540          H  
ATOM    293 2HB  ASP A  17      33.077  -0.933  -2.031  1.00  6.540          H  
ATOM    294  N   LYS A  18      31.224   1.863   0.055  1.00  3.890          N  
ATOM    295  CA  LYS A  18      31.603   3.094   0.722  1.00  3.890          C  
ATOM    296  C   LYS A  18      32.874   3.015   1.580  1.00  3.890          C  
ATOM    297  O   LYS A  18      33.374   4.046   2.028  1.00  3.890          O  
ATOM    298  CB  LYS A  18      30.391   3.575   1.500  1.00  5.450          C  
ATOM    299  CG  LYS A  18      29.279   4.050   0.571  1.00  5.450          C  
ATOM    300  CD  LYS A  18      28.016   4.443   1.309  1.00  5.450          C  
ATOM    301  CE  LYS A  18      26.952   4.910   0.313  1.00  5.450          C  
ATOM    302  NZ  LYS A  18      25.653   5.228   0.965  1.00  5.450          N  
ATOM    303  H   LYS A  18      30.312   1.474   0.264  1.00  4.670          H  
ATOM    304  HA  LYS A  18      31.804   3.829  -0.049  1.00  4.670          H  
ATOM    305 1HB  LYS A  18      29.991   2.755   2.063  1.00  6.540          H  
ATOM    306 2HB  LYS A  18      30.668   4.373   2.194  1.00  6.540          H  
ATOM    307 1HG  LYS A  18      29.638   4.917   0.020  1.00  6.540          H  
ATOM    308 2HG  LYS A  18      29.039   3.265  -0.151  1.00  6.540          H  
ATOM    309 1HD  LYS A  18      27.629   3.582   1.863  1.00  6.540          H  
ATOM    310 2HD  LYS A  18      28.231   5.244   2.015  1.00  6.540          H  
ATOM    311 1HE  LYS A  18      27.317   5.805  -0.187  1.00  6.540          H  
ATOM    312 2HE  LYS A  18      26.788   4.130  -0.434  1.00  6.540          H  
ATOM    313 1HZ  LYS A  18      25.000   5.542   0.253  1.00  6.540          H  
ATOM    314 2HZ  LYS A  18      25.251   4.383   1.434  1.00  6.540          H  
ATOM    315 3HZ  LYS A  18      25.767   5.953   1.645  1.00  6.540          H  
ATOM    316  N   SER A  19      33.375   1.801   1.857  1.00  3.890          N  
ATOM    317  CA  SER A  19      34.587   1.634   2.670  1.00  3.890          C  
ATOM    318  C   SER A  19      35.855   1.853   1.855  1.00  3.890          C  
ATOM    319  O   SER A  19      36.955   1.860   2.410  1.00  3.890          O  
ATOM    320  CB  SER A  19      34.660   0.263   3.324  1.00  5.450          C  
ATOM    321  OG  SER A  19      34.872  -0.750   2.384  1.00  5.450          O  
ATOM    322  H   SER A  19      32.935   0.962   1.452  1.00  4.670          H  
ATOM    323  HA  SER A  19      34.574   2.384   3.460  1.00  4.670          H  
ATOM    324 1HB  SER A  19      35.477   0.264   4.044  1.00  6.540          H  
ATOM    325 2HB  SER A  19      33.760   0.066   3.871  1.00  6.540          H  
ATOM    326  HG  SER A  19      34.001  -0.895   1.932  1.00  6.540          H  
ATOM    327  N   HIS A  20      35.717   2.026   0.537  1.00  3.890          N  
ATOM    328  CA  HIS A  20      36.869   2.183  -0.334  1.00  3.890          C  
ATOM    329  C   HIS A  20      37.741   3.329   0.252  1.00  3.890          C  
ATOM    330  O   HIS A  20      37.221   4.419   0.488  1.00  3.890          O  
ATOM    331  CB  HIS A  20      36.387   2.572  -1.732  1.00  5.450          C  
ATOM    332  CG  HIS A  20      37.374   2.401  -2.826  1.00  5.450          C  
ATOM    333  ND1 HIS A  20      37.511   1.226  -3.491  1.00  5.450          N  
ATOM    334  CD2 HIS A  20      38.256   3.232  -3.377  1.00  5.450          C  
ATOM    335  CE1 HIS A  20      38.416   1.351  -4.419  1.00  5.450          C  
ATOM    336  NE2 HIS A  20      38.880   2.555  -4.382  1.00  5.450          N  
ATOM    337  H   HIS A  20      34.781   2.008   0.117  1.00  4.670          H  
ATOM    338  HA  HIS A  20      37.396   1.250  -0.413  1.00  4.670          H  
ATOM    339 1HB  HIS A  20      35.507   1.976  -1.981  1.00  6.540          H  
ATOM    340 2HB  HIS A  20      36.069   3.618  -1.727  1.00  6.540          H  
ATOM    341  HD2 HIS A  20      38.421   4.240  -3.108  1.00  6.540          H  
ATOM    342  HE1 HIS A  20      38.716   0.585  -5.113  1.00  6.540          H  
ATOM    343  HE2 HIS A  20      39.592   2.932  -5.032  1.00  6.540          H  
ATOM    344  N   PRO A  21      39.064   3.135   0.467  1.00  3.890          N  
ATOM    345  CA  PRO A  21      40.022   4.094   1.042  1.00  3.890          C  
ATOM    346  C   PRO A  21      40.220   5.460   0.364  1.00  3.890          C  
ATOM    347  O   PRO A  21      40.749   6.379   0.993  1.00  3.890          O  
ATOM    348  CB  PRO A  21      41.346   3.316   0.929  1.00  5.830          C  
ATOM    349  CG  PRO A  21      40.961   1.874   0.959  1.00  5.830          C  
ATOM    350  CD  PRO A  21      39.638   1.793   0.251  1.00  5.830          C  
ATOM    351  HA  PRO A  21      39.761   4.242   2.097  1.00  4.670          H  
ATOM    352 1HB  PRO A  21      41.866   3.591   0.005  1.00  7.000          H  
ATOM    353 2HB  PRO A  21      42.011   3.598   1.761  1.00  7.000          H  
ATOM    354 1HG  PRO A  21      41.738   1.268   0.484  1.00  7.000          H  
ATOM    355 2HG  PRO A  21      40.891   1.528   2.001  1.00  7.000          H  
ATOM    356 1HD  PRO A  21      39.735   1.553  -0.819  1.00  7.000          H  
ATOM    357 2HD  PRO A  21      39.067   1.037   0.815  1.00  7.000          H  
ATOM    358  N   VAL A  22      39.882   5.582  -0.908  1.00  3.890          N  
ATOM    359  CA  VAL A  22      40.081   6.821  -1.658  1.00  3.890          C  
ATOM    360  C   VAL A  22      38.845   7.242  -2.446  1.00  3.890          C  
ATOM    361  O   VAL A  22      37.926   6.456  -2.608  1.00  3.890          O  
ATOM    362  CB  VAL A  22      41.293   6.673  -2.613  1.00  5.450          C  
ATOM    363  CG1 VAL A  22      42.569   6.398  -1.826  1.00  5.450          C  
ATOM    364  CG2 VAL A  22      41.052   5.517  -3.575  1.00  5.450          C  
ATOM    365  H   VAL A  22      39.430   4.808  -1.371  1.00  4.670          H  
ATOM    366  HA  VAL A  22      40.308   7.615  -0.945  1.00  4.670          H  
ATOM    367  HB  VAL A  22      41.425   7.597  -3.167  1.00  6.540          H  
ATOM    368 1HG1 VAL A  22      43.409   6.309  -2.512  1.00  6.540          H  
ATOM    369 2HG1 VAL A  22      42.749   7.222  -1.135  1.00  6.540          H  
ATOM    370 3HG1 VAL A  22      42.475   5.482  -1.269  1.00  6.540          H  
ATOM    371 1HG2 VAL A  22      41.898   5.417  -4.247  1.00  6.540          H  
ATOM    372 2HG2 VAL A  22      40.936   4.591  -3.018  1.00  6.540          H  
ATOM    373 3HG2 VAL A  22      40.166   5.691  -4.158  1.00  6.540          H  
ATOM    374  N   GLY A  23      38.838   8.473  -2.961  1.00  3.890          N  
ATOM    375  CA  GLY A  23      37.776   8.920  -3.870  1.00  3.890          C  
ATOM    376  C   GLY A  23      37.049  10.193  -3.459  1.00  3.890          C  
ATOM    377  O   GLY A  23      36.772  10.417  -2.276  1.00  3.890          O  
ATOM    378  H   GLY A  23      39.597   9.103  -2.749  1.00  4.670          H  
ATOM    379 1HA  GLY A  23      38.208   9.072  -4.854  1.00  4.670          H  
ATOM    380 2HA  GLY A  23      37.043   8.124  -3.982  1.00  4.670          H  
ATOM    381  N   GLU A  24      36.703  10.995  -4.476  1.00  3.890          N  
ATOM    382  CA  GLU A  24      36.006  12.277  -4.334  1.00  3.890          C  
ATOM    383  C   GLU A  24      35.168  12.588  -5.588  1.00  3.890          C  
ATOM    384  O   GLU A  24      35.411  12.051  -6.675  1.00  3.890          O  
ATOM    385  CB  GLU A  24      37.036  13.390  -4.055  1.00  5.450          C  
ATOM    386  CG  GLU A  24      36.471  14.806  -3.786  1.00  5.450          C  
ATOM    387  CD  GLU A  24      35.499  14.864  -2.621  1.00  5.450          C  
ATOM    388  OE1 GLU A  24      34.370  14.444  -2.816  1.00  5.450          O  
ATOM    389  OE2 GLU A  24      35.868  15.326  -1.564  1.00  5.450          O  
ATOM    390  H   GLU A  24      37.006  10.710  -5.415  1.00  4.670          H  
ATOM    391  HA  GLU A  24      35.329  12.213  -3.484  1.00  4.670          H  
ATOM    392 1HB  GLU A  24      37.636  13.109  -3.189  1.00  6.540          H  
ATOM    393 2HB  GLU A  24      37.715  13.466  -4.905  1.00  6.540          H  
ATOM    394 1HG  GLU A  24      37.312  15.454  -3.550  1.00  6.540          H  
ATOM    395 2HG  GLU A  24      36.005  15.207  -4.684  1.00  6.540          H  
ATOM    396  N   LEU A  25      34.151  13.430  -5.434  1.00  3.890          N  
ATOM    397  CA  LEU A  25      33.328  13.823  -6.579  1.00  3.890          C  
ATOM    398  C   LEU A  25      33.504  15.287  -6.969  1.00  3.890          C  
ATOM    399  O   LEU A  25      33.583  16.172  -6.117  1.00  3.890          O  
ATOM    400  CB  LEU A  25      31.866  13.563  -6.253  1.00  5.450          C  
ATOM    401  CG  LEU A  25      31.499  12.111  -5.895  1.00  5.450          C  
ATOM    402  CD1 LEU A  25      30.092  12.079  -5.468  1.00  5.450          C  
ATOM    403  CD2 LEU A  25      31.697  11.166  -7.117  1.00  5.450          C  
ATOM    404  H   LEU A  25      33.995  13.834  -4.500  1.00  4.670          H  
ATOM    405  HA  LEU A  25      33.619  13.231  -7.443  1.00  4.670          H  
ATOM    406 1HB  LEU A  25      31.587  14.196  -5.414  1.00  6.540          H  
ATOM    407 2HB  LEU A  25      31.278  13.857  -7.106  1.00  6.540          H  
ATOM    408  HG  LEU A  25      32.109  11.783  -5.063  1.00  6.540          H  
ATOM    409 1HD1 LEU A  25      29.839  11.081  -5.189  1.00  6.540          H  
ATOM    410 2HD1 LEU A  25      29.955  12.735  -4.611  1.00  6.540          H  
ATOM    411 3HD1 LEU A  25      29.466  12.401  -6.269  1.00  6.540          H  
ATOM    412 1HD2 LEU A  25      31.410  10.159  -6.855  1.00  6.540          H  
ATOM    413 2HD2 LEU A  25      31.079  11.500  -7.928  1.00  6.540          H  
ATOM    414 3HD2 LEU A  25      32.734  11.164  -7.433  1.00  6.540          H  
ATOM    415  N   THR A  26      33.488  15.543  -8.271  1.00  3.890          N  
ATOM    416  CA  THR A  26      33.581  16.892  -8.816  1.00  3.890          C  
ATOM    417  C   THR A  26      32.255  17.249  -9.449  1.00  3.890          C  
ATOM    418  O   THR A  26      31.701  16.460 -10.201  1.00  3.890          O  
ATOM    419  CB  THR A  26      34.735  16.977  -9.836  1.00  5.450          C  
ATOM    420  OG1 THR A  26      35.971  16.708  -9.170  1.00  5.450          O  
ATOM    421  CG2 THR A  26      34.792  18.325 -10.538  1.00  5.450          C  
ATOM    422  H   THR A  26      33.407  14.767  -8.939  1.00  4.670          H  
ATOM    423  HA  THR A  26      33.777  17.594  -8.006  1.00  4.670          H  
ATOM    424  HB  THR A  26      34.593  16.215 -10.559  1.00  6.540          H  
ATOM    425  HG1 THR A  26      35.882  15.857  -8.720  1.00  6.540          H  
ATOM    426 1HG2 THR A  26      35.610  18.328 -11.254  1.00  6.540          H  
ATOM    427 2HG2 THR A  26      33.859  18.508 -11.073  1.00  6.540          H  
ATOM    428 3HG2 THR A  26      34.949  19.113  -9.806  1.00  6.540          H  
ATOM    429  N   VAL A  27      31.717  18.424  -9.143  1.00  3.890          N  
ATOM    430  CA  VAL A  27      30.431  18.777  -9.731  1.00  3.890          C  
ATOM    431  C   VAL A  27      30.552  19.826 -10.834  1.00  3.890          C  
ATOM    432  O   VAL A  27      30.684  21.020 -10.561  1.00  3.890          O  
ATOM    433  CB  VAL A  27      29.483  19.281  -8.618  1.00  5.450          C  
ATOM    434  CG1 VAL A  27      28.115  19.664  -9.192  1.00  5.450          C  
ATOM    435  CG2 VAL A  27      29.324  18.178  -7.574  1.00  5.450          C  
ATOM    436  H   VAL A  27      32.202  19.059  -8.521  1.00  4.670          H  
ATOM    437  HA  VAL A  27      29.992  17.879 -10.169  1.00  4.670          H  
ATOM    438  HB  VAL A  27      29.911  20.170  -8.157  1.00  6.540          H  
ATOM    439 1HG1 VAL A  27      27.472  20.015  -8.386  1.00  6.540          H  
ATOM    440 2HG1 VAL A  27      28.221  20.457  -9.931  1.00  6.540          H  
ATOM    441 3HG1 VAL A  27      27.662  18.791  -9.662  1.00  6.540          H  
ATOM    442 1HG2 VAL A  27      28.668  18.523  -6.777  1.00  6.540          H  
ATOM    443 2HG2 VAL A  27      28.891  17.309  -8.047  1.00  6.540          H  
ATOM    444 3HG2 VAL A  27      30.294  17.916  -7.152  1.00  6.540          H  
ATOM    445  N   ASP A  28      30.516  19.357 -12.085  1.00  3.890          N  
ATOM    446  CA  ASP A  28      30.639  20.184 -13.281  1.00  3.890          C  
ATOM    447  C   ASP A  28      29.994  19.386 -14.406  1.00  3.890          C  
ATOM    448  O   ASP A  28      30.022  19.747 -15.585  1.00  3.890          O  
ATOM    449  CB  ASP A  28      32.112  20.508 -13.566  1.00  5.450          C  
ATOM    450  CG  ASP A  28      32.983  19.257 -13.836  1.00  5.450          C  
ATOM    451  OD1 ASP A  28      32.443  18.165 -13.914  1.00  5.450          O  
ATOM    452  OD2 ASP A  28      34.180  19.406 -13.942  1.00  5.450          O  
ATOM    453  H   ASP A  28      30.385  18.349 -12.253  1.00  4.670          H  
ATOM    454  HA  ASP A  28      30.085  21.112 -13.141  1.00  4.670          H  
ATOM    455 1HB  ASP A  28      32.172  21.167 -14.434  1.00  6.540          H  
ATOM    456 2HB  ASP A  28      32.532  21.052 -12.717  1.00  6.540          H  
ATOM    457  N   GLY A  29      29.388  18.299 -13.963  1.00  3.890          N  
ATOM    458  CA  GLY A  29      28.750  17.246 -14.718  1.00  3.890          C  
ATOM    459  C   GLY A  29      29.039  16.050 -13.831  1.00  3.890          C  
ATOM    460  O   GLY A  29      29.584  16.247 -12.739  1.00  3.890          O  
ATOM    461  H   GLY A  29      29.429  18.158 -12.969  1.00  4.670          H  
ATOM    462 1HA  GLY A  29      27.679  17.421 -14.822  1.00  4.670          H  
ATOM    463 2HA  GLY A  29      29.209  17.133 -15.700  1.00  4.670          H  
ATOM    464  N   GLN A  30      28.734  14.828 -14.261  1.00  3.890          N  
ATOM    465  CA  GLN A  30      28.976  13.674 -13.385  1.00  3.890          C  
ATOM    466  C   GLN A  30      30.436  13.207 -13.437  1.00  3.890          C  
ATOM    467  O   GLN A  30      30.731  12.146 -13.989  1.00  3.890          O  
ATOM    468  CB  GLN A  30      28.053  12.513 -13.787  1.00  5.450          C  
ATOM    469  CG  GLN A  30      26.557  12.808 -13.641  1.00  5.450          C  
ATOM    470  CD  GLN A  30      26.025  12.731 -12.200  1.00  5.450          C  
ATOM    471  OE1 GLN A  30      25.826  11.622 -11.651  1.00  5.450          O  
ATOM    472  NE2 GLN A  30      25.782  13.886 -11.596  1.00  5.450          N  
ATOM    473  H   GLN A  30      28.323  14.699 -15.176  1.00  4.670          H  
ATOM    474  HA  GLN A  30      28.749  13.968 -12.361  1.00  4.670          H  
ATOM    475 1HB  GLN A  30      28.245  12.234 -14.822  1.00  6.540          H  
ATOM    476 2HB  GLN A  30      28.280  11.645 -13.166  1.00  6.540          H  
ATOM    477 1HG  GLN A  30      26.366  13.813 -14.006  1.00  6.540          H  
ATOM    478 2HG  GLN A  30      26.003  12.086 -14.242  1.00  6.540          H  
ATOM    479 1HE2 GLN A  30      25.422  13.910 -10.663  1.00  6.540          H  
ATOM    480 2HE2 GLN A  30      25.940  14.750 -12.074  1.00  6.540          H  
ATOM    481  N   THR A  31      31.331  13.992 -12.833  1.00  3.890          N  
ATOM    482  CA  THR A  31      32.766  13.691 -12.834  1.00  3.890          C  
ATOM    483  C   THR A  31      33.206  12.936 -11.576  1.00  3.890          C  
ATOM    484  O   THR A  31      33.166  13.433 -10.446  1.00  3.890          O  
ATOM    485  CB  THR A  31      33.635  14.970 -13.012  1.00  5.450          C  
ATOM    486  OG1 THR A  31      33.386  15.586 -14.290  1.00  5.450          O  
ATOM    487  CG2 THR A  31      35.139  14.624 -12.898  1.00  5.450          C  
ATOM    488  H   THR A  31      30.968  14.853 -12.414  1.00  4.670          H  
ATOM    489  HA  THR A  31      32.972  13.050 -13.689  1.00  4.670          H  
ATOM    490  HB  THR A  31      33.359  15.685 -12.254  1.00  6.540          H  
ATOM    491  HG1 THR A  31      32.877  16.433 -14.162  1.00  6.540          H  
ATOM    492 1HG2 THR A  31      35.718  15.538 -13.020  1.00  6.540          H  
ATOM    493 2HG2 THR A  31      35.362  14.192 -11.926  1.00  6.540          H  
ATOM    494 3HG2 THR A  31      35.411  13.915 -13.677  1.00  6.540          H  
ATOM    495  N   ILE A  32      33.719  11.734 -11.793  1.00  3.890          N  
ATOM    496  CA  ILE A  32      34.126  10.854 -10.706  1.00  3.890          C  
ATOM    497  C   ILE A  32      35.633  10.693 -10.631  1.00  3.890          C  
ATOM    498  O   ILE A  32      36.257  10.293 -11.614  1.00  3.890          O  
ATOM    499  CB  ILE A  32      33.480   9.472 -10.904  1.00  5.450          C  
ATOM    500  CG1 ILE A  32      31.945   9.644 -10.887  1.00  5.450          C  
ATOM    501  CG2 ILE A  32      33.956   8.516  -9.841  1.00  5.450          C  
ATOM    502  CD1 ILE A  32      31.135   8.442 -11.278  1.00  5.450          C  
ATOM    503  H   ILE A  32      33.774  11.403 -12.748  1.00  4.670          H  
ATOM    504  HA  ILE A  32      33.780  11.275  -9.763  1.00  4.670          H  
ATOM    505  HB  ILE A  32      33.750   9.082 -11.883  1.00  6.540          H  
ATOM    506 1HG1 ILE A  32      31.642   9.955  -9.890  1.00  6.540          H  
ATOM    507 2HG1 ILE A  32      31.692  10.415 -11.593  1.00  6.540          H  
ATOM    508 1HG2 ILE A  32      33.490   7.565  -9.989  1.00  6.540          H  
ATOM    509 2HG2 ILE A  32      35.036   8.390  -9.876  1.00  6.540          H  
ATOM    510 3HG2 ILE A  32      33.670   8.912  -8.888  1.00  6.540          H  
ATOM    511 1HD1 ILE A  32      30.079   8.700 -11.246  1.00  6.540          H  
ATOM    512 2HD1 ILE A  32      31.403   8.139 -12.290  1.00  6.540          H  
ATOM    513 3HD1 ILE A  32      31.315   7.619 -10.598  1.00  6.540          H  
ATOM    514  N   ARG A  33      36.226  10.970  -9.465  1.00  3.890          N  
ATOM    515  CA  ARG A  33      37.666  10.840  -9.335  1.00  3.890          C  
ATOM    516  C   ARG A  33      38.040   9.828  -8.244  1.00  3.890          C  
ATOM    517  O   ARG A  33      37.969  10.131  -7.048  1.00  3.890          O  
ATOM    518  CB  ARG A  33      38.266  12.193  -8.989  1.00  5.450          C  
ATOM    519  CG  ARG A  33      38.031  13.279 -10.038  1.00  5.450          C  
ATOM    520  CD  ARG A  33      38.628  14.580  -9.633  1.00  5.450          C  
ATOM    521  NE  ARG A  33      38.237  15.671 -10.534  1.00  5.450          N  
ATOM    522  CZ  ARG A  33      38.844  16.001 -11.698  1.00  5.450          C  
ATOM    523  NH1 ARG A  33      39.888  15.321 -12.138  1.00  5.450          N  
ATOM    524  NH2 ARG A  33      38.382  17.019 -12.402  1.00  5.450          N  
ATOM    525  H   ARG A  33      35.701  11.304  -8.650  1.00  4.670          H  
ATOM    526  HA  ARG A  33      38.079  10.497 -10.283  1.00  4.670          H  
ATOM    527 1HB  ARG A  33      37.837  12.546  -8.049  1.00  6.540          H  
ATOM    528 2HB  ARG A  33      39.340  12.091  -8.844  1.00  6.540          H  
ATOM    529 1HG  ARG A  33      38.458  12.966 -10.987  1.00  6.540          H  
ATOM    530 2HG  ARG A  33      36.958  13.431 -10.161  1.00  6.540          H  
ATOM    531 1HD  ARG A  33      38.276  14.832  -8.631  1.00  6.540          H  
ATOM    532 2HD  ARG A  33      39.712  14.506  -9.620  1.00  6.540          H  
ATOM    533  HE  ARG A  33      37.435  16.238 -10.239  1.00  6.540          H  
ATOM    534 1HH1 ARG A  33      40.249  14.544 -11.610  1.00  6.540          H  
ATOM    535 2HH1 ARG A  33      40.331  15.581 -13.009  1.00  6.540          H  
ATOM    536 1HH2 ARG A  33      37.582  17.544 -12.069  1.00  6.540          H  
ATOM    537 2HH2 ARG A  33      38.820  17.279 -13.271  1.00  6.540          H  
ATOM    538  N   GLN A  34      38.389   8.605  -8.644  1.00  3.890          N  
ATOM    539  CA  GLN A  34      38.725   7.571  -7.667  1.00  3.890          C  
ATOM    540  C   GLN A  34      39.636   6.504  -8.246  1.00  3.890          C  
ATOM    541  O   GLN A  34      39.328   5.917  -9.282  1.00  3.890          O  
ATOM    542  CB  GLN A  34      37.447   6.912  -7.108  1.00  5.450          C  
ATOM    543  CG  GLN A  34      37.719   5.842  -6.042  1.00  5.450          C  
ATOM    544  CD  GLN A  34      36.484   5.256  -5.327  1.00  5.450          C  
ATOM    545  OE1 GLN A  34      35.825   5.891  -4.483  1.00  5.450          O  
ATOM    546  NE2 GLN A  34      36.164   4.027  -5.651  1.00  5.450          N  
ATOM    547  H   GLN A  34      38.432   8.398  -9.636  1.00  4.670          H  
ATOM    548  HA  GLN A  34      39.262   8.038  -6.842  1.00  4.670          H  
ATOM    549 1HB  GLN A  34      36.814   7.674  -6.672  1.00  6.540          H  
ATOM    550 2HB  GLN A  34      36.896   6.445  -7.920  1.00  6.540          H  
ATOM    551 1HG  GLN A  34      38.231   5.005  -6.512  1.00  6.540          H  
ATOM    552 2HG  GLN A  34      38.349   6.276  -5.292  1.00  6.540          H  
ATOM    553 1HE2 GLN A  34      35.390   3.580  -5.219  1.00  6.540          H  
ATOM    554 2HE2 GLN A  34      36.675   3.485  -6.348  1.00  6.540          H  
ATOM    555  N   SER A  35      40.728   6.220  -7.545  1.00  3.890          N  
ATOM    556  CA  SER A  35      41.641   5.158  -7.940  1.00  3.890          C  
ATOM    557  C   SER A  35      41.130   3.876  -7.318  1.00  3.890          C  
ATOM    558  O   SER A  35      40.544   3.925  -6.232  1.00  3.890          O  
ATOM    559  CB  SER A  35      43.053   5.446  -7.458  1.00  5.450          C  
ATOM    560  OG  SER A  35      43.575   6.599  -8.066  1.00  5.450          O  
ATOM    561  H   SER A  35      40.939   6.757  -6.718  1.00  4.670          H  
ATOM    562  HA  SER A  35      41.637   5.054  -9.026  1.00  4.670          H  
ATOM    563 1HB  SER A  35      43.049   5.572  -6.380  1.00  6.540          H  
ATOM    564 2HB  SER A  35      43.690   4.589  -7.681  1.00  6.540          H  
ATOM    565  HG  SER A  35      44.466   6.701  -7.720  1.00  6.540          H  
ATOM    566  N   SER A  36      41.344   2.746  -7.978  1.00  3.890          N  
ATOM    567  CA  SER A  36      40.944   1.478  -7.401  1.00  3.890          C  
ATOM    568  C   SER A  36      41.957   1.019  -6.357  1.00  3.890          C  
ATOM    569  O   SER A  36      43.091   1.504  -6.314  1.00  3.890          O  
ATOM    570  CB  SER A  36      40.766   0.442  -8.495  1.00  5.450          C  
ATOM    571  OG  SER A  36      41.984   0.135  -9.110  1.00  5.450          O  
ATOM    572  H   SER A  36      41.808   2.754  -8.876  1.00  4.670          H  
ATOM    573  HA  SER A  36      39.981   1.615  -6.916  1.00  4.670          H  
ATOM    574 1HB  SER A  36      40.333  -0.464  -8.071  1.00  6.540          H  
ATOM    575 2HB  SER A  36      40.064   0.821  -9.238  1.00  6.540          H  
ATOM    576  HG  SER A  36      41.780  -0.481  -9.820  1.00  6.540          H  
ATOM    577  N   VAL A  37      41.550   0.070  -5.521  1.00  3.890          N  
ATOM    578  CA  VAL A  37      42.425  -0.487  -4.509  1.00  3.890          C  
ATOM    579  C   VAL A  37      42.547  -2.001  -4.601  1.00  3.890          C  
ATOM    580  O   VAL A  37      41.563  -2.758  -4.446  1.00  3.890          O  
ATOM    581  CB  VAL A  37      41.956  -0.050  -3.101  1.00  5.450          C  
ATOM    582  CG1 VAL A  37      42.818  -0.693  -2.019  1.00  5.450          C  
ATOM    583  CG2 VAL A  37      42.061   1.491  -2.990  1.00  5.450          C  
ATOM    584  H   VAL A  37      40.614  -0.281  -5.612  1.00  4.670          H  
ATOM    585  HA  VAL A  37      43.420  -0.068  -4.663  1.00  4.670          H  
ATOM    586  HB  VAL A  37      40.944  -0.354  -2.949  1.00  6.540          H  
ATOM    587 1HG1 VAL A  37      42.470  -0.370  -1.045  1.00  6.540          H  
ATOM    588 2HG1 VAL A  37      42.744  -1.779  -2.074  1.00  6.540          H  
ATOM    589 3HG1 VAL A  37      43.856  -0.392  -2.150  1.00  6.540          H  
ATOM    590 1HG2 VAL A  37      41.737   1.817  -2.018  1.00  6.540          H  
ATOM    591 2HG2 VAL A  37      43.096   1.794  -3.143  1.00  6.540          H  
ATOM    592 3HG2 VAL A  37      41.446   1.964  -3.738  1.00  6.540          H  
ATOM    593  N   SER A  38      43.796  -2.418  -4.807  1.00  3.890          N  
ATOM    594  CA  SER A  38      44.171  -3.812  -4.946  1.00  3.890          C  
ATOM    595  C   SER A  38      43.179  -4.532  -5.825  1.00  3.890          C  
ATOM    596  O   SER A  38      42.684  -3.978  -6.809  1.00  3.890          O  
ATOM    597  CB  SER A  38      44.241  -4.466  -3.576  1.00  5.450          C  
ATOM    598  OG  SER A  38      44.759  -5.767  -3.661  1.00  5.450          O  
ATOM    599  H   SER A  38      44.508  -1.705  -4.901  1.00  4.670          H  
ATOM    600  HA  SER A  38      45.152  -3.869  -5.418  1.00  4.670          H  
ATOM    601 1HB  SER A  38      44.875  -3.864  -2.926  1.00  6.540          H  
ATOM    602 2HB  SER A  38      43.249  -4.491  -3.124  1.00  6.540          H  
ATOM    603  HG  SER A  38      44.881  -6.065  -2.747  1.00  6.540          H  
ATOM    604  N   ASN A  39      42.872  -5.753  -5.426  1.00  3.890          N  
ATOM    605  CA  ASN A  39      41.847  -6.581  -6.034  1.00  3.890          C  
ATOM    606  C   ASN A  39      40.679  -6.673  -5.058  1.00  3.890          C  
ATOM    607  O   ASN A  39      39.926  -7.649  -5.064  1.00  3.890          O  
ATOM    608  CB  ASN A  39      42.389  -7.958  -6.372  1.00  5.450          C  
ATOM    609  CG  ASN A  39      43.429  -7.930  -7.463  1.00  5.450          C  
ATOM    610  OD1 ASN A  39      43.278  -7.245  -8.482  1.00  5.450          O  
ATOM    611  ND2 ASN A  39      44.490  -8.678  -7.270  1.00  5.450          N  
ATOM    612  H   ASN A  39      43.388  -6.120  -4.631  1.00  4.670          H  
ATOM    613  HA  ASN A  39      41.486  -6.098  -6.943  1.00  4.670          H  
ATOM    614 1HB  ASN A  39      42.829  -8.400  -5.478  1.00  6.540          H  
ATOM    615 2HB  ASN A  39      41.570  -8.603  -6.686  1.00  6.540          H  
ATOM    616 1HD2 ASN A  39      45.215  -8.705  -7.960  1.00  6.540          H  
ATOM    617 2HD2 ASN A  39      44.576  -9.223  -6.436  1.00  6.540          H  
ATOM    618  N   ARG A  40      40.587  -5.690  -4.153  1.00  3.890          N  
ATOM    619  CA  ARG A  40      39.573  -5.692  -3.116  1.00  3.890          C  
ATOM    620  C   ARG A  40      38.239  -5.087  -3.521  1.00  3.890          C  
ATOM    621  O   ARG A  40      37.194  -5.605  -3.115  1.00  3.890          O  
ATOM    622  CB  ARG A  40      40.092  -4.980  -1.870  1.00  5.450          C  
ATOM    623  CG  ARG A  40      39.065  -4.794  -0.751  1.00  5.450          C  
ATOM    624  CD  ARG A  40      38.570  -6.044  -0.145  1.00  5.450          C  
ATOM    625  NE  ARG A  40      37.526  -5.746   0.820  1.00  5.450          N  
ATOM    626  CZ  ARG A  40      36.222  -5.525   0.504  1.00  5.450          C  
ATOM    627  NH1 ARG A  40      35.810  -5.581  -0.753  1.00  5.450          N  
ATOM    628  NH2 ARG A  40      35.352  -5.246   1.464  1.00  5.450          N  
ATOM    629  H   ARG A  40      41.211  -4.881  -4.224  1.00  4.670          H  
ATOM    630  HA  ARG A  40      39.397  -6.732  -2.849  1.00  4.670          H  
ATOM    631 1HB  ARG A  40      40.932  -5.536  -1.459  1.00  6.540          H  
ATOM    632 2HB  ARG A  40      40.460  -3.990  -2.148  1.00  6.540          H  
ATOM    633 1HG  ARG A  40      39.519  -4.207   0.044  1.00  6.540          H  
ATOM    634 2HG  ARG A  40      38.212  -4.264  -1.124  1.00  6.540          H  
ATOM    635 1HD  ARG A  40      38.166  -6.719  -0.890  1.00  6.540          H  
ATOM    636 2HD  ARG A  40      39.387  -6.536   0.381  1.00  6.540          H  
ATOM    637  HE  ARG A  40      37.792  -5.689   1.794  1.00  6.540          H  
ATOM    638 1HH1 ARG A  40      36.467  -5.789  -1.520  1.00  6.540          H  
ATOM    639 2HH1 ARG A  40      34.840  -5.414  -0.979  1.00  6.540          H  
ATOM    640 1HH2 ARG A  40      35.656  -5.197   2.426  1.00  6.540          H  
ATOM    641 2HH2 ARG A  40      34.378  -5.069   1.230  1.00  6.540          H  
ATOM    642  N   TYR A  41      38.243  -3.990  -4.281  1.00  3.890          N  
ATOM    643  CA  TYR A  41      36.938  -3.383  -4.587  1.00  3.890          C  
ATOM    644  C   TYR A  41      36.561  -3.333  -6.075  1.00  3.890          C  
ATOM    645  O   TYR A  41      35.538  -3.881  -6.478  1.00  3.890          O  
ATOM    646  CB  TYR A  41      36.908  -1.974  -4.037  1.00  5.450          C  
ATOM    647  CG  TYR A  41      37.064  -1.862  -2.537  1.00  5.450          C  
ATOM    648  CD1 TYR A  41      38.307  -1.568  -2.003  1.00  5.450          C  
ATOM    649  CD2 TYR A  41      35.986  -2.019  -1.712  1.00  5.450          C  
ATOM    650  CE1 TYR A  41      38.465  -1.428  -0.647  1.00  5.450          C  
ATOM    651  CE2 TYR A  41      36.138  -1.877  -0.360  1.00  5.450          C  
ATOM    652  CZ  TYR A  41      37.359  -1.584   0.179  1.00  5.450          C  
ATOM    653  OH  TYR A  41      37.479  -1.428   1.539  1.00  5.450          O  
ATOM    654  H   TYR A  41      39.140  -3.584  -4.567  1.00  4.670          H  
ATOM    655  HA  TYR A  41      36.164  -3.963  -4.089  1.00  4.670          H  
ATOM    656 1HB  TYR A  41      37.706  -1.419  -4.492  1.00  6.540          H  
ATOM    657 2HB  TYR A  41      35.971  -1.490  -4.317  1.00  6.540          H  
ATOM    658  HD1 TYR A  41      39.147  -1.450  -2.663  1.00  6.540          H  
ATOM    659  HD2 TYR A  41      35.011  -2.251  -2.126  1.00  6.540          H  
ATOM    660  HE1 TYR A  41      39.443  -1.195  -0.232  1.00  6.540          H  
ATOM    661  HE2 TYR A  41      35.282  -2.000   0.290  1.00  6.540          H  
ATOM    662  HH  TYR A  41      36.580  -1.363   1.933  1.00  6.540          H  
ATOM    663  N   GLY A  42      37.356  -2.631  -6.888  1.00  3.890          N  
ATOM    664  CA  GLY A  42      37.083  -2.486  -8.325  1.00  3.890          C  
ATOM    665  C   GLY A  42      36.036  -1.410  -8.660  1.00  3.890          C  
ATOM    666  O   GLY A  42      35.687  -1.215  -9.825  1.00  3.890          O  
ATOM    667  H   GLY A  42      38.184  -2.208  -6.509  1.00  4.670          H  
ATOM    668 1HA  GLY A  42      38.015  -2.252  -8.840  1.00  4.670          H  
ATOM    669 2HA  GLY A  42      36.746  -3.445  -8.717  1.00  4.670          H  
ATOM    670  N   MET A  43      35.541  -0.720  -7.639  1.00  3.890          N  
ATOM    671  CA  MET A  43      34.497   0.292  -7.776  1.00  3.890          C  
ATOM    672  C   MET A  43      35.033   1.710  -7.826  1.00  3.890          C  
ATOM    673  O   MET A  43      36.158   1.967  -7.384  1.00  3.890          O  
ATOM    674  CB  MET A  43      33.519   0.184  -6.609  1.00  5.450          C  
ATOM    675  CG  MET A  43      32.777  -1.150  -6.486  1.00  5.450          C  
ATOM    676  SD  MET A  43      31.612  -1.447  -7.824  1.00  5.450          S  
ATOM    677  CE  MET A  43      32.487  -2.621  -8.853  1.00  5.450          C  
ATOM    678  H   MET A  43      35.892  -0.942  -6.722  1.00  4.670          H  
ATOM    679  HA  MET A  43      33.965   0.117  -8.710  1.00  4.670          H  
ATOM    680 1HB  MET A  43      34.053   0.359  -5.673  1.00  6.540          H  
ATOM    681 2HB  MET A  43      32.769   0.969  -6.706  1.00  6.540          H  
ATOM    682 1HG  MET A  43      33.500  -1.967  -6.475  1.00  6.540          H  
ATOM    683 2HG  MET A  43      32.222  -1.176  -5.546  1.00  6.540          H  
ATOM    684 1HE  MET A  43      31.863  -2.894  -9.700  1.00  6.540          H  
ATOM    685 2HE  MET A  43      33.402  -2.188  -9.216  1.00  6.540          H  
ATOM    686 3HE  MET A  43      32.721  -3.514  -8.269  1.00  6.540          H  
ATOM    687  N   THR A  44      34.208   2.615  -8.373  1.00  3.890          N  
ATOM    688  CA  THR A  44      34.469   4.050  -8.454  1.00  3.890          C  
ATOM    689  C   THR A  44      33.582   4.758  -7.429  1.00  3.890          C  
ATOM    690  O   THR A  44      32.666   4.141  -6.904  1.00  3.890          O  
ATOM    691  CB  THR A  44      34.173   4.573  -9.863  1.00  5.450          C  
ATOM    692  OG1 THR A  44      32.766   4.453 -10.133  1.00  5.450          O  
ATOM    693  CG2 THR A  44      34.940   3.753 -10.873  1.00  5.450          C  
ATOM    694  H   THR A  44      33.323   2.298  -8.745  1.00  4.670          H  
ATOM    695  HA  THR A  44      35.513   4.245  -8.224  1.00  4.670          H  
ATOM    696  HB  THR A  44      34.479   5.599  -9.943  1.00  6.540          H  
ATOM    697  HG1 THR A  44      32.272   5.118  -9.616  1.00  6.540          H  
ATOM    698 1HG2 THR A  44      34.730   4.126 -11.874  1.00  6.540          H  
ATOM    699 2HG2 THR A  44      36.007   3.838 -10.666  1.00  6.540          H  
ATOM    700 3HG2 THR A  44      34.643   2.708 -10.810  1.00  6.540          H  
ATOM    701  N   LYS A  45      33.836   6.041  -7.166  1.00  3.890          N  
ATOM    702  CA  LYS A  45      33.042   6.858  -6.232  1.00  3.890          C  
ATOM    703  C   LYS A  45      31.748   7.172  -6.958  1.00  3.890          C  
ATOM    704  O   LYS A  45      31.774   7.284  -8.178  1.00  3.890          O  
ATOM    705  CB  LYS A  45      33.818   8.140  -5.867  1.00  5.450          C  
ATOM    706  CG  LYS A  45      33.270   9.072  -4.774  1.00  5.450          C  
ATOM    707  CD  LYS A  45      33.500   8.536  -3.363  1.00  5.450          C  
ATOM    708  CE  LYS A  45      33.320   9.648  -2.321  1.00  5.450          C  
ATOM    709  NZ  LYS A  45      33.559   9.189  -0.902  1.00  5.450          N  
ATOM    710  H   LYS A  45      34.605   6.477  -7.650  1.00  4.670          H  
ATOM    711  HA  LYS A  45      32.815   6.285  -5.339  1.00  4.670          H  
ATOM    712 1HB  LYS A  45      34.808   7.874  -5.552  1.00  6.540          H  
ATOM    713 2HB  LYS A  45      33.937   8.751  -6.738  1.00  6.540          H  
ATOM    714 1HG  LYS A  45      33.762  10.036  -4.867  1.00  6.540          H  
ATOM    715 2HG  LYS A  45      32.204   9.213  -4.904  1.00  6.540          H  
ATOM    716 1HD  LYS A  45      32.776   7.760  -3.163  1.00  6.540          H  
ATOM    717 2HD  LYS A  45      34.505   8.112  -3.278  1.00  6.540          H  
ATOM    718 1HE  LYS A  45      34.037  10.428  -2.551  1.00  6.540          H  
ATOM    719 2HE  LYS A  45      32.314  10.063  -2.398  1.00  6.540          H  
ATOM    720 1HZ  LYS A  45      33.461   9.999  -0.298  1.00  6.540          H  
ATOM    721 2HZ  LYS A  45      32.900   8.482  -0.612  1.00  6.540          H  
ATOM    722 3HZ  LYS A  45      34.502   8.816  -0.805  1.00  6.540          H  
ATOM    723  N   VAL A  46      30.611   7.292  -6.273  1.00  3.890          N  
ATOM    724  CA  VAL A  46      29.409   7.608  -7.036  1.00  3.890          C  
ATOM    725  C   VAL A  46      28.617   8.782  -6.496  1.00  3.890          C  
ATOM    726  O   VAL A  46      28.635   9.063  -5.299  1.00  3.890          O  
ATOM    727  CB  VAL A  46      28.485   6.379  -7.060  1.00  5.450          C  
ATOM    728  CG1 VAL A  46      29.202   5.197  -7.712  1.00  5.450          C  
ATOM    729  CG2 VAL A  46      28.030   6.026  -5.640  1.00  5.450          C  
ATOM    730  H   VAL A  46      30.580   7.191  -5.268  1.00  4.670          H  
ATOM    731  HA  VAL A  46      29.697   7.848  -8.059  1.00  4.670          H  
ATOM    732  HB  VAL A  46      27.631   6.608  -7.659  1.00  6.540          H  
ATOM    733 1HG1 VAL A  46      28.532   4.338  -7.745  1.00  6.540          H  
ATOM    734 2HG1 VAL A  46      29.502   5.468  -8.722  1.00  6.540          H  
ATOM    735 3HG1 VAL A  46      30.085   4.928  -7.135  1.00  6.540          H  
ATOM    736 1HG2 VAL A  46      27.373   5.161  -5.669  1.00  6.540          H  
ATOM    737 2HG2 VAL A  46      28.892   5.798  -5.038  1.00  6.540          H  
ATOM    738 3HG2 VAL A  46      27.487   6.860  -5.193  1.00  6.540          H  
ATOM    739  N   PHE A  47      27.837   9.380  -7.386  1.00  3.890          N  
ATOM    740  CA  PHE A  47      26.945  10.492  -7.092  1.00  3.890          C  
ATOM    741  C   PHE A  47      25.605  10.028  -6.572  1.00  3.890          C  
ATOM    742  O   PHE A  47      25.184   8.907  -6.850  1.00  3.890          O  
ATOM    743  CB  PHE A  47      26.694  11.320  -8.348  1.00  5.450          C  
ATOM    744  CG  PHE A  47      27.828  12.119  -8.821  1.00  5.450          C  
ATOM    745  CD1 PHE A  47      28.698  11.612  -9.750  1.00  5.450          C  
ATOM    746  CD2 PHE A  47      28.025  13.409  -8.361  1.00  5.450          C  
ATOM    747  CE1 PHE A  47      29.732  12.364 -10.183  1.00  5.450          C  
ATOM    748  CE2 PHE A  47      29.078  14.151  -8.813  1.00  5.450          C  
ATOM    749  CZ  PHE A  47      29.924  13.625  -9.715  1.00  5.450          C  
ATOM    750  H   PHE A  47      27.903   9.068  -8.342  1.00  4.670          H  
ATOM    751  HA  PHE A  47      27.407  11.117  -6.330  1.00  4.670          H  
ATOM    752 1HB  PHE A  47      26.404  10.656  -9.158  1.00  6.540          H  
ATOM    753 2HB  PHE A  47      25.860  11.999  -8.165  1.00  6.540          H  
ATOM    754  HD1 PHE A  47      28.557  10.605 -10.140  1.00  6.540          H  
ATOM    755  HD2 PHE A  47      27.336  13.831  -7.627  1.00  6.540          H  
ATOM    756  HE1 PHE A  47      30.410  11.975 -10.905  1.00  6.540          H  
ATOM    757  HE2 PHE A  47      29.247  15.156  -8.454  1.00  6.540          H  
ATOM    758  HZ  PHE A  47      30.764  14.215 -10.072  1.00  6.540          H  
ATOM    759  N   GLU A  48      24.935  10.909  -5.829  1.00  3.890          N  
ATOM    760  CA  GLU A  48      23.573  10.692  -5.350  1.00  3.890          C  
ATOM    761  C   GLU A  48      22.759  11.976  -5.595  1.00  3.890          C  
ATOM    762  O   GLU A  48      23.305  13.073  -5.475  1.00  3.890          O  
ATOM    763  CB  GLU A  48      23.577  10.314  -3.855  1.00  5.450          C  
ATOM    764  CG  GLU A  48      24.311   8.979  -3.526  1.00  5.450          C  
ATOM    765  CD  GLU A  48      24.180   8.467  -2.042  1.00  5.450          C  
ATOM    766  OE1 GLU A  48      23.745   9.201  -1.167  1.00  5.450          O  
ATOM    767  OE2 GLU A  48      24.536   7.329  -1.816  1.00  5.450          O  
ATOM    768  H   GLU A  48      25.378  11.792  -5.614  1.00  4.670          H  
ATOM    769  HA  GLU A  48      23.116   9.879  -5.909  1.00  4.670          H  
ATOM    770 1HB  GLU A  48      24.055  11.106  -3.282  1.00  6.540          H  
ATOM    771 2HB  GLU A  48      22.563  10.244  -3.509  1.00  6.540          H  
ATOM    772 1HG  GLU A  48      23.969   8.216  -4.211  1.00  6.540          H  
ATOM    773 2HG  GLU A  48      25.371   9.130  -3.733  1.00  6.540          H  
ATOM    774  N   SER A  49      21.459  11.850  -5.917  1.00  3.890          N  
ATOM    775  CA  SER A  49      20.578  13.015  -6.107  1.00  3.890          C  
ATOM    776  C   SER A  49      20.095  13.612  -4.792  1.00  3.890          C  
ATOM    777  O   SER A  49      19.864  14.818  -4.672  1.00  3.890          O  
ATOM    778  CB  SER A  49      19.348  12.579  -6.857  1.00  5.450          C  
ATOM    779  OG  SER A  49      18.632  11.653  -6.077  1.00  5.450          O  
ATOM    780  H   SER A  49      21.053  10.934  -6.034  1.00  4.670          H  
ATOM    781  HA  SER A  49      21.121  13.776  -6.668  1.00  4.670          H  
ATOM    782 1HB  SER A  49      18.722  13.443  -7.064  1.00  6.540          H  
ATOM    783 2HB  SER A  49      19.617  12.147  -7.786  1.00  6.540          H  
ATOM    784  HG  SER A  49      17.849  11.382  -6.604  1.00  6.540          H  
ATOM    785  N   GLN A  50      19.987  12.750  -3.802  1.00  3.890          N  
ATOM    786  CA  GLN A  50      19.558  13.056  -2.454  1.00  3.890          C  
ATOM    787  C   GLN A  50      20.240  12.012  -1.633  1.00  3.890          C  
ATOM    788  O   GLN A  50      20.558  10.963  -2.176  1.00  3.890          O  
ATOM    789  CB  GLN A  50      18.038  12.937  -2.289  1.00  5.450          C  
ATOM    790  CG  GLN A  50      17.504  11.506  -2.484  1.00  5.450          C  
ATOM    791  CD  GLN A  50      16.012  11.402  -2.329  1.00  5.450          C  
ATOM    792  OE1 GLN A  50      15.268  12.254  -2.822  1.00  5.450          O  
ATOM    793  NE2 GLN A  50      15.552  10.363  -1.632  1.00  5.450          N  
ATOM    794  H   GLN A  50      20.166  11.780  -4.019  1.00  4.670          H  
ATOM    795  HA  GLN A  50      19.909  14.043  -2.156  1.00  4.670          H  
ATOM    796 1HB  GLN A  50      17.751  13.269  -1.294  1.00  6.540          H  
ATOM    797 2HB  GLN A  50      17.545  13.587  -3.012  1.00  6.540          H  
ATOM    798 1HG  GLN A  50      17.770  11.165  -3.485  1.00  6.540          H  
ATOM    799 2HG  GLN A  50      17.945  10.849  -1.740  1.00  6.540          H  
ATOM    800 1HE2 GLN A  50      14.561  10.236  -1.487  1.00  6.540          H  
ATOM    801 2HE2 GLN A  50      16.181   9.683  -1.237  1.00  6.540          H  
ATOM    802  N   ASN A  51      20.418  12.216  -0.341  1.00  3.890          N  
ATOM    803  CA  ASN A  51      21.043  11.140   0.414  1.00  3.890          C  
ATOM    804  C   ASN A  51      20.219   9.871   0.223  1.00  3.890          C  
ATOM    805  O   ASN A  51      19.002   9.867   0.445  1.00  3.890          O  
ATOM    806  CB  ASN A  51      21.159  11.522   1.873  1.00  5.450          C  
ATOM    807  CG  ASN A  51      22.104  12.680   2.083  1.00  5.450          C  
ATOM    808  OD1 ASN A  51      23.034  12.909   1.305  1.00  5.450          O  
ATOM    809  ND2 ASN A  51      21.856  13.439   3.108  1.00  5.450          N  
ATOM    810  H   ASN A  51      20.152  13.085   0.100  1.00  4.670          H  
ATOM    811  HA  ASN A  51      22.040  10.944   0.007  1.00  4.670          H  
ATOM    812 1HB  ASN A  51      20.176  11.788   2.266  1.00  6.540          H  
ATOM    813 2HB  ASN A  51      21.520  10.667   2.446  1.00  6.540          H  
ATOM    814 1HD2 ASN A  51      22.430  14.237   3.294  1.00  6.540          H  
ATOM    815 2HD2 ASN A  51      21.060  13.222   3.705  1.00  6.540          H  
ATOM    816  N   LEU A  52      20.883   8.796  -0.187  1.00  3.890          N  
ATOM    817  CA  LEU A  52      20.200   7.537  -0.441  1.00  3.890          C  
ATOM    818  C   LEU A  52      20.353   6.584   0.708  1.00  3.890          C  
ATOM    819  O   LEU A  52      21.201   6.769   1.583  1.00  3.890          O  
ATOM    820  CB  LEU A  52      20.722   6.884  -1.722  1.00  5.450          C  
ATOM    821  CG  LEU A  52      20.625   7.742  -2.993  1.00  5.450          C  
ATOM    822  CD1 LEU A  52      21.244   7.010  -4.133  1.00  5.450          C  
ATOM    823  CD2 LEU A  52      19.183   8.096  -3.319  1.00  5.450          C  
ATOM    824  H   LEU A  52      21.897   8.879  -0.375  1.00  4.670          H  
ATOM    825  HA  LEU A  52      19.137   7.733  -0.544  1.00  4.670          H  
ATOM    826 1HB  LEU A  52      21.776   6.641  -1.572  1.00  6.540          H  
ATOM    827 2HB  LEU A  52      20.180   5.957  -1.893  1.00  6.540          H  
ATOM    828  HG  LEU A  52      21.179   8.646  -2.834  1.00  6.540          H  
ATOM    829 1HD1 LEU A  52      21.210   7.624  -5.004  1.00  6.540          H  
ATOM    830 2HD1 LEU A  52      22.273   6.786  -3.905  1.00  6.540          H  
ATOM    831 3HD1 LEU A  52      20.704   6.086  -4.318  1.00  6.540          H  
ATOM    832 1HD2 LEU A  52      19.178   8.711  -4.207  1.00  6.540          H  
ATOM    833 2HD2 LEU A  52      18.602   7.186  -3.495  1.00  6.540          H  
ATOM    834 3HD2 LEU A  52      18.740   8.658  -2.506  1.00  6.540          H  
ATOM    835  N   THR A  53      19.495   5.578   0.727  1.00  3.890          N  
ATOM    836  CA  THR A  53      19.546   4.560   1.743  1.00  3.890          C  
ATOM    837  C   THR A  53      20.551   3.456   1.428  1.00  3.890          C  
ATOM    838  O   THR A  53      21.001   3.294   0.280  1.00  3.890          O  
ATOM    839  CB  THR A  53      18.152   3.952   1.901  1.00  5.450          C  
ATOM    840  OG1 THR A  53      17.763   3.342   0.658  1.00  5.450          O  
ATOM    841  CG2 THR A  53      17.162   5.045   2.262  1.00  5.450          C  
ATOM    842  H   THR A  53      18.797   5.480   0.001  1.00  4.670          H  
ATOM    843  HA  THR A  53      19.842   5.029   2.680  1.00  4.670          H  
ATOM    844  HB  THR A  53      18.170   3.198   2.667  1.00  6.540          H  
ATOM    845  HG1 THR A  53      16.922   2.826   0.776  1.00  6.540          H  
ATOM    846 1HG2 THR A  53      16.186   4.594   2.366  1.00  6.540          H  
ATOM    847 2HG2 THR A  53      17.456   5.508   3.196  1.00  6.540          H  
ATOM    848 3HG2 THR A  53      17.130   5.803   1.483  1.00  6.540          H  
ATOM    849  N   ASP A  54      20.865   2.692   2.481  1.00  3.890          N  
ATOM    850  CA  ASP A  54      21.739   1.525   2.475  1.00  3.890          C  
ATOM    851  C   ASP A  54      20.942   0.271   2.824  1.00  3.890          C  
ATOM    852  O   ASP A  54      19.739   0.340   3.106  1.00  3.890          O  
ATOM    853  CB  ASP A  54      22.869   1.674   3.506  1.00  5.450          C  
ATOM    854  CG  ASP A  54      23.857   2.804   3.230  1.00  5.450          C  
ATOM    855  OD1 ASP A  54      24.316   2.964   2.126  1.00  5.450          O  
ATOM    856  OD2 ASP A  54      24.169   3.493   4.175  1.00  5.450          O  
ATOM    857  H   ASP A  54      20.446   2.948   3.359  1.00  4.670          H  
ATOM    858  HA  ASP A  54      22.165   1.406   1.477  1.00  4.670          H  
ATOM    859 1HB  ASP A  54      22.432   1.833   4.491  1.00  6.540          H  
ATOM    860 2HB  ASP A  54      23.439   0.750   3.559  1.00  6.540          H  
ATOM    861  N   LYS A  55      21.633  -0.868   2.853  1.00  3.890          N  
ATOM    862  CA  LYS A  55      21.026  -2.150   3.198  1.00  3.890          C  
ATOM    863  C   LYS A  55      20.415  -2.202   4.607  1.00  3.840          C  
ATOM    864  O   LYS A  55      19.401  -2.876   4.808  1.00  3.610          O  
ATOM    865  CB  LYS A  55      22.054  -3.264   3.031  1.00  5.450          C  
ATOM    866  CG  LYS A  55      22.408  -3.550   1.569  1.00  5.450          C  
ATOM    867  CD  LYS A  55      23.455  -4.652   1.437  1.00  5.450          C  
ATOM    868  CE  LYS A  55      23.805  -4.907  -0.032  1.00  5.450          C  
ATOM    869  NZ  LYS A  55      24.856  -5.953  -0.188  1.00  5.450          N  
ATOM    870  H   LYS A  55      22.611  -0.842   2.598  1.00  4.670          H  
ATOM    871  HA  LYS A  55      20.222  -2.334   2.488  1.00  4.670          H  
ATOM    872 1HB  LYS A  55      22.968  -3.003   3.563  1.00  6.540          H  
ATOM    873 2HB  LYS A  55      21.668  -4.184   3.472  1.00  6.540          H  
ATOM    874 1HG  LYS A  55      21.504  -3.855   1.040  1.00  6.540          H  
ATOM    875 2HG  LYS A  55      22.785  -2.642   1.103  1.00  6.540          H  
ATOM    876 1HD  LYS A  55      24.360  -4.362   1.974  1.00  6.540          H  
ATOM    877 2HD  LYS A  55      23.072  -5.573   1.876  1.00  6.540          H  
ATOM    878 1HE  LYS A  55      22.908  -5.228  -0.559  1.00  6.540          H  
ATOM    879 2HE  LYS A  55      24.164  -3.979  -0.477  1.00  6.540          H  
ATOM    880 1HZ  LYS A  55      25.053  -6.083  -1.173  1.00  6.540          H  
ATOM    881 2HZ  LYS A  55      25.700  -5.661   0.286  1.00  6.540          H  
ATOM    882 3HZ  LYS A  55      24.532  -6.824   0.208  1.00  6.540          H  
ATOM    883  N   GLN A  56      21.009  -1.513   5.592  1.00  3.690          N  
ATOM    884  CA  GLN A  56      20.449  -1.594   6.941  1.00  3.180          C  
ATOM    885  C   GLN A  56      19.047  -0.992   6.970  1.00  3.030          C  
ATOM    886  O   GLN A  56      18.109  -1.601   7.492  1.00  2.700          O  
ATOM    887  CB  GLN A  56      21.354  -0.866   7.949  1.00  4.660          C  
ATOM    888  CG  GLN A  56      22.689  -1.563   8.167  1.00  4.660          C  
ATOM    889  CD  GLN A  56      23.624  -0.880   9.188  1.00  4.660          C  
ATOM    890  OE1 GLN A  56      23.757   0.371   9.315  1.00  4.660          O  
ATOM    891  NE2 GLN A  56      24.263  -1.765   9.949  1.00  4.660          N  
ATOM    892  H   GLN A  56      21.837  -0.967   5.403  1.00  4.430          H  
ATOM    893  HA  GLN A  56      20.373  -2.644   7.226  1.00  3.820          H  
ATOM    894 1HB  GLN A  56      21.550   0.148   7.603  1.00  5.590          H  
ATOM    895 2HB  GLN A  56      20.845  -0.791   8.910  1.00  5.590          H  
ATOM    896 1HG  GLN A  56      22.486  -2.571   8.528  1.00  5.590          H  
ATOM    897 2HG  GLN A  56      23.212  -1.615   7.215  1.00  5.590          H  
ATOM    898 1HE2 GLN A  56      24.882  -1.487  10.708  1.00  5.590          H  
ATOM    899 2HE2 GLN A  56      24.110  -2.743   9.815  1.00  5.590          H  
ATOM    900  N   ILE A  57      18.896   0.144   6.302  1.00  3.530          N  
ATOM    901  CA  ILE A  57      17.631   0.848   6.219  1.00  3.670          C  
ATOM    902  C   ILE A  57      16.629  -0.023   5.484  1.00  3.300          C  
ATOM    903  O   ILE A  57      15.503  -0.195   5.940  1.00  2.890          O  
ATOM    904  CB  ILE A  57      17.796   2.204   5.519  1.00  5.080          C  
ATOM    905  CG1 ILE A  57      18.657   3.146   6.417  1.00  5.080          C  
ATOM    906  CG2 ILE A  57      16.415   2.811   5.254  1.00  5.080          C  
ATOM    907  CD1 ILE A  57      19.159   4.403   5.733  1.00  5.080          C  
ATOM    908  H   ILE A  57      19.723   0.543   5.884  1.00  4.240          H  
ATOM    909  HA  ILE A  57      17.261   1.023   7.227  1.00  4.400          H  
ATOM    910  HB  ILE A  57      18.327   2.056   4.588  1.00  6.100          H  
ATOM    911 1HG1 ILE A  57      18.060   3.450   7.275  1.00  6.100          H  
ATOM    912 2HG1 ILE A  57      19.520   2.590   6.777  1.00  6.100          H  
ATOM    913 1HG2 ILE A  57      16.512   3.757   4.767  1.00  6.100          H  
ATOM    914 2HG2 ILE A  57      15.817   2.155   4.616  1.00  6.100          H  
ATOM    915 3HG2 ILE A  57      15.914   2.946   6.211  1.00  6.100          H  
ATOM    916 1HD1 ILE A  57      19.752   4.978   6.437  1.00  6.100          H  
ATOM    917 2HD1 ILE A  57      19.779   4.134   4.894  1.00  6.100          H  
ATOM    918 3HD1 ILE A  57      18.331   5.010   5.392  1.00  6.100          H  
ATOM    919  N   HIS A  58      17.053  -0.623   4.372  1.00  3.620          N  
ATOM    920  CA  HIS A  58      16.199  -1.502   3.576  1.00  3.580          C  
ATOM    921  C   HIS A  58      15.512  -2.551   4.475  1.00  3.000          C  
ATOM    922  O   HIS A  58      14.277  -2.769   4.414  1.00  2.830          O  
ATOM    923  CB  HIS A  58      17.089  -2.169   2.512  1.00  5.030          C  
ATOM    924  CG  HIS A  58      16.447  -3.055   1.552  1.00  5.030          C  
ATOM    925  ND1 HIS A  58      15.621  -2.588   0.587  1.00  5.030          N  
ATOM    926  CD2 HIS A  58      16.547  -4.387   1.363  1.00  5.030          C  
ATOM    927  CE1 HIS A  58      15.217  -3.590  -0.171  1.00  5.030          C  
ATOM    928  NE2 HIS A  58      15.774  -4.698   0.273  1.00  5.030          N  
ATOM    929  H   HIS A  58      17.997  -0.423   4.030  1.00  4.340          H  
ATOM    930  HA  HIS A  58      15.435  -0.911   3.084  1.00  4.300          H  
ATOM    931 1HB  HIS A  58      17.620  -1.393   1.958  1.00  6.030          H  
ATOM    932 2HB  HIS A  58      17.830  -2.761   3.006  1.00  6.030          H  
ATOM    933  HD1 HIS A  58      15.043  -1.780   0.772  1.00  6.030          H  
ATOM    934  HD2 HIS A  58      17.106  -5.168   1.884  1.00  6.030          H  
ATOM    935  HE1 HIS A  58      14.535  -3.412  -1.004  1.00  6.030          H  
ATOM    936  N   ASN A  59      16.323  -3.192   5.330  1.00  2.870          N  
ATOM    937  CA  ASN A  59      15.811  -4.177   6.273  1.00  2.690          C  
ATOM    938  C   ASN A  59      14.906  -3.559   7.356  1.00  2.150          C  
ATOM    939  O   ASN A  59      13.901  -4.165   7.738  1.00  2.300          O  
ATOM    940  CB  ASN A  59      16.962  -4.933   6.895  1.00  3.840          C  
ATOM    941  CG  ASN A  59      17.588  -5.902   5.926  1.00  3.840          C  
ATOM    942  OD1 ASN A  59      16.965  -6.331   4.944  1.00  3.840          O  
ATOM    943  ND2 ASN A  59      18.817  -6.259   6.181  1.00  3.840          N  
ATOM    944  H   ASN A  59      17.334  -3.003   5.280  1.00  3.440          H  
ATOM    945  HA  ASN A  59      15.200  -4.887   5.718  1.00  3.230          H  
ATOM    946 1HB  ASN A  59      17.725  -4.219   7.218  1.00  4.610          H  
ATOM    947 2HB  ASN A  59      16.617  -5.470   7.776  1.00  4.610          H  
ATOM    948 1HD2 ASN A  59      19.286  -6.899   5.573  1.00  4.610          H  
ATOM    949 2HD2 ASN A  59      19.291  -5.890   6.979  1.00  4.610          H  
ATOM    950  N   TYR A  60      15.213  -2.350   7.831  1.00  1.850          N  
ATOM    951  CA  TYR A  60      14.338  -1.756   8.839  1.00  1.610          C  
ATOM    952  C   TYR A  60      13.014  -1.305   8.220  1.00  1.400          C  
ATOM    953  O   TYR A  60      11.987  -1.287   8.915  1.00  1.220          O  
ATOM    954  CB  TYR A  60      15.059  -0.658   9.630  1.00  2.350          C  
ATOM    955  CG  TYR A  60      16.053  -1.312  10.579  1.00  2.350          C  
ATOM    956  CD1 TYR A  60      17.417  -1.202  10.391  1.00  2.350          C  
ATOM    957  CD2 TYR A  60      15.568  -2.091  11.607  1.00  2.350          C  
ATOM    958  CE1 TYR A  60      18.286  -1.880  11.218  1.00  2.350          C  
ATOM    959  CE2 TYR A  60      16.426  -2.766  12.431  1.00  2.350          C  
ATOM    960  CZ  TYR A  60      17.783  -2.668  12.239  1.00  2.350          C  
ATOM    961  OH  TYR A  60      18.640  -3.356  13.066  1.00  2.350          O  
ATOM    962  H   TYR A  60      16.093  -1.900   7.550  1.00  2.220          H  
ATOM    963  HA  TYR A  60      14.088  -2.537   9.551  1.00  1.930          H  
ATOM    964 1HB  TYR A  60      15.598   0.002   8.948  1.00  2.820          H  
ATOM    965 2HB  TYR A  60      14.350  -0.066  10.207  1.00  2.820          H  
ATOM    966  HD1 TYR A  60      17.807  -0.591   9.588  1.00  2.820          H  
ATOM    967  HD2 TYR A  60      14.494  -2.184  11.762  1.00  2.820          H  
ATOM    968  HE1 TYR A  60      19.362  -1.799  11.064  1.00  2.820          H  
ATOM    969  HE2 TYR A  60      16.026  -3.386  13.235  1.00  2.820          H  
ATOM    970  HH  TYR A  60      18.128  -3.861  13.705  1.00  2.820          H  
ATOM    971  N   ALA A  61      13.033  -0.958   6.920  1.00  1.840          N  
ATOM    972  CA  ALA A  61      11.817  -0.611   6.200  1.00  2.130          C  
ATOM    973  C   ALA A  61      10.896  -1.836   6.181  1.00  1.800          C  
ATOM    974  O   ALA A  61       9.693  -1.739   6.428  1.00  1.880          O  
ATOM    975  CB  ALA A  61      12.125  -0.166   4.790  1.00  2.870          C  
ATOM    976  H   ALA A  61      13.938  -0.914   6.448  1.00  2.210          H  
ATOM    977  HA  ALA A  61      11.330   0.196   6.727  1.00  2.560          H  
ATOM    978 1HB  ALA A  61      11.201   0.088   4.331  1.00  3.440          H  
ATOM    979 2HB  ALA A  61      12.782   0.690   4.784  1.00  3.440          H  
ATOM    980 3HB  ALA A  61      12.604  -0.964   4.243  1.00  3.440          H  
ATOM    981  N   GLN A  62      11.495  -3.008   5.960  1.00  1.720          N  
ATOM    982  CA  GLN A  62      10.773  -4.277   5.982  1.00  1.830          C  
ATOM    983  C   GLN A  62      10.025  -4.432   7.297  1.00  1.560          C  
ATOM    984  O   GLN A  62       8.831  -4.792   7.350  1.00  1.850          O  
ATOM    985  CB  GLN A  62      11.771  -5.451   5.909  1.00  2.520          C  
ATOM    986  CG  GLN A  62      11.163  -6.768   5.644  1.00  2.520          C  
ATOM    987  CD  GLN A  62      10.609  -7.453   6.908  1.00  2.520          C  
ATOM    988  OE1 GLN A  62      11.249  -7.515   7.969  1.00  2.520          O  
ATOM    989  NE2 GLN A  62       9.387  -7.939   6.791  1.00  2.520          N  
ATOM    990  H   GLN A  62      12.482  -2.981   5.678  1.00  2.060          H  
ATOM    991  HA  GLN A  62      10.058  -4.306   5.157  1.00  2.200          H  
ATOM    992 1HB  GLN A  62      12.563  -5.241   5.211  1.00  3.020          H  
ATOM    993 2HB  GLN A  62      12.233  -5.572   6.867  1.00  3.020          H  
ATOM    994 1HG  GLN A  62      10.383  -6.622   4.945  1.00  3.020          H  
ATOM    995 2HG  GLN A  62      11.921  -7.416   5.214  1.00  3.020          H  
ATOM    996 1HE2 GLN A  62       8.939  -8.385   7.562  1.00  3.020          H  
ATOM    997 2HE2 GLN A  62       8.893  -7.815   5.903  1.00  3.020          H  
ATOM    998  N   GLN A  63      10.767  -4.201   8.382  1.00  1.350          N  
ATOM    999  CA  GLN A  63      10.230  -4.422   9.707  1.00  1.650          C  
ATOM   1000  C   GLN A  63       9.114  -3.476  10.123  1.00  1.630          C  
ATOM   1001  O   GLN A  63       8.082  -3.949  10.604  1.00  2.200          O  
ATOM   1002  CB  GLN A  63      11.345  -4.331  10.748  1.00  2.190          C  
ATOM   1003  CG  GLN A  63      12.359  -5.458  10.691  1.00  2.190          C  
ATOM   1004  CD  GLN A  63      13.439  -5.289  11.738  1.00  2.190          C  
ATOM   1005  OE1 GLN A  63      13.402  -4.321  12.503  1.00  2.190          O  
ATOM   1006  NE2 GLN A  63      14.396  -6.205  11.778  1.00  2.190          N  
ATOM   1007  H   GLN A  63      11.752  -3.948   8.251  1.00  1.620          H  
ATOM   1008  HA  GLN A  63       9.831  -5.436   9.728  1.00  1.980          H  
ATOM   1009 1HB  GLN A  63      11.884  -3.395  10.610  1.00  2.630          H  
ATOM   1010 2HB  GLN A  63      10.911  -4.314  11.746  1.00  2.630          H  
ATOM   1011 1HG  GLN A  63      11.848  -6.406  10.855  1.00  2.630          H  
ATOM   1012 2HG  GLN A  63      12.827  -5.458   9.706  1.00  2.630          H  
ATOM   1013 1HE2 GLN A  63      15.133  -6.134  12.452  1.00  2.630          H  
ATOM   1014 2HE2 GLN A  63      14.382  -6.973  11.134  1.00  2.630          H  
ATOM   1015  N   LEU A  64       9.255  -2.145   9.938  1.00  1.270          N  
ATOM   1016  CA  LEU A  64       8.112  -1.341  10.398  1.00  1.610          C  
ATOM   1017  C   LEU A  64       6.921  -1.572   9.480  1.00  1.760          C  
ATOM   1018  O   LEU A  64       5.782  -1.377   9.895  1.00  2.380          O  
ATOM   1019  CB  LEU A  64       8.347   0.197  10.464  1.00  2.120          C  
ATOM   1020  CG  LEU A  64       8.104   1.022   9.162  1.00  2.120          C  
ATOM   1021  CD1 LEU A  64       8.011   2.506   9.464  1.00  2.120          C  
ATOM   1022  CD2 LEU A  64       9.156   0.775   8.270  1.00  2.120          C  
ATOM   1023  H   LEU A  64      10.115  -1.750   9.539  1.00  1.520          H  
ATOM   1024  HA  LEU A  64       7.841  -1.676  11.398  1.00  1.930          H  
ATOM   1025 1HB  LEU A  64       7.710   0.615  11.244  1.00  2.540          H  
ATOM   1026 2HB  LEU A  64       9.379   0.359  10.749  1.00  2.540          H  
ATOM   1027  HG  LEU A  64       7.160   0.734   8.709  1.00  2.540          H  
ATOM   1028 1HD1 LEU A  64       7.845   3.042   8.543  1.00  2.540          H  
ATOM   1029 2HD1 LEU A  64       7.186   2.683  10.138  1.00  2.540          H  
ATOM   1030 3HD1 LEU A  64       8.910   2.860   9.909  1.00  2.540          H  
ATOM   1031 1HD2 LEU A  64       8.973   1.315   7.355  1.00  2.540          H  
ATOM   1032 2HD2 LEU A  64      10.097   1.076   8.725  1.00  2.540          H  
ATOM   1033 3HD2 LEU A  64       9.192  -0.240   8.065  1.00  2.540          H  
ATOM   1034  N   ALA A  65       7.168  -1.981   8.220  1.00  1.540          N  
ATOM   1035  CA  ALA A  65       6.096  -2.207   7.281  1.00  1.820          C  
ATOM   1036  C   ALA A  65       5.361  -3.499   7.586  1.00  1.890          C  
ATOM   1037  O   ALA A  65       4.165  -3.617   7.288  1.00  2.450          O  
ATOM   1038  CB  ALA A  65       6.644  -2.236   5.863  1.00  2.440          C  
ATOM   1039  H   ALA A  65       8.125  -2.094   7.861  1.00  1.850          H  
ATOM   1040  HA  ALA A  65       5.391  -1.385   7.372  1.00  2.180          H  
ATOM   1041 1HB  ALA A  65       5.836  -2.386   5.160  1.00  2.920          H  
ATOM   1042 2HB  ALA A  65       7.150  -1.297   5.648  1.00  2.920          H  
ATOM   1043 3HB  ALA A  65       7.358  -3.058   5.772  1.00  2.920          H  
ATOM   1044  N   GLY A  66       6.092  -4.510   8.089  1.00  1.740          N  
ATOM   1045  CA  GLY A  66       5.499  -5.816   8.313  1.00  2.020          C  
ATOM   1046  C   GLY A  66       5.217  -6.398   6.939  1.00  2.150          C  
ATOM   1047  O   GLY A  66       4.191  -7.042   6.724  1.00  2.510          O  
ATOM   1048  H   GLY A  66       7.085  -4.375   8.294  1.00  2.090          H  
ATOM   1049 1HA  GLY A  66       6.195  -6.449   8.864  1.00  2.420          H  
ATOM   1050 2HA  GLY A  66       4.581  -5.722   8.890  1.00  2.420          H  
ATOM   1051  N   ASP A  67       6.117  -6.119   5.995  1.00  2.460          N  
ATOM   1052  CA  ASP A  67       5.889  -6.492   4.602  1.00  3.210          C  
ATOM   1053  C   ASP A  67       7.199  -6.683   3.829  1.00  3.660          C  
ATOM   1054  O   ASP A  67       8.214  -7.086   4.387  1.00  3.890          O  
ATOM   1055  CB  ASP A  67       5.027  -5.360   3.972  1.00  4.190          C  
ATOM   1056  CG  ASP A  67       4.108  -5.744   2.768  1.00  4.190          C  
ATOM   1057  OD1 ASP A  67       4.643  -6.236   1.788  1.00  4.190          O  
ATOM   1058  OD2 ASP A  67       2.931  -5.503   2.821  1.00  4.190          O  
ATOM   1059  H   ASP A  67       6.982  -5.642   6.278  1.00  2.950          H  
ATOM   1060  HA  ASP A  67       5.334  -7.429   4.578  1.00  3.850          H  
ATOM   1061 1HB  ASP A  67       4.390  -4.937   4.755  1.00  5.030          H  
ATOM   1062 2HB  ASP A  67       5.696  -4.557   3.651  1.00  5.030          H  
ATOM   1063  N   THR A  68       7.143  -6.476   2.529  1.00  3.820          N  
ATOM   1064  CA  THR A  68       8.239  -6.572   1.595  1.00  3.890          C  
ATOM   1065  C   THR A  68       9.315  -5.561   2.029  1.00  3.890          C  
ATOM   1066  O   THR A  68       8.943  -4.485   2.490  1.00  3.890          O  
ATOM   1067  CB  THR A  68       7.680  -6.208   0.195  1.00  5.420          C  
ATOM   1068  OG1 THR A  68       6.588  -7.090  -0.106  1.00  5.420          O  
ATOM   1069  CG2 THR A  68       8.726  -6.341  -0.899  1.00  5.420          C  
ATOM   1070  H   THR A  68       6.249  -6.235   2.125  1.00  4.580          H  
ATOM   1071  HA  THR A  68       8.615  -7.589   1.610  1.00  4.670          H  
ATOM   1072  HB  THR A  68       7.313  -5.181   0.217  1.00  6.500          H  
ATOM   1073  HG1 THR A  68       5.823  -6.868   0.494  1.00  6.500          H  
ATOM   1074 1HG2 THR A  68       8.277  -6.077  -1.853  1.00  6.500          H  
ATOM   1075 2HG2 THR A  68       9.556  -5.677  -0.703  1.00  6.500          H  
ATOM   1076 3HG2 THR A  68       9.081  -7.365  -0.943  1.00  6.500          H  
ATOM   1077  N   PRO A  69      10.628  -5.885   2.002  1.00  3.890          N  
ATOM   1078  CA  PRO A  69      11.702  -4.956   2.325  1.00  3.890          C  
ATOM   1079  C   PRO A  69      11.600  -3.839   1.318  1.00  3.890          C  
ATOM   1080  O   PRO A  69      11.158  -4.069   0.194  1.00  3.890          O  
ATOM   1081  CB  PRO A  69      12.961  -5.813   2.201  1.00  5.830          C  
ATOM   1082  CG  PRO A  69      12.564  -6.976   1.317  1.00  5.830          C  
ATOM   1083  CD  PRO A  69      11.092  -7.230   1.627  1.00  5.830          C  
ATOM   1084  HA  PRO A  69      11.566  -4.554   3.324  1.00  4.670          H  
ATOM   1085 1HB  PRO A  69      13.750  -5.213   1.789  1.00  7.000          H  
ATOM   1086 2HB  PRO A  69      13.308  -6.130   3.190  1.00  7.000          H  
ATOM   1087 1HG  PRO A  69      12.733  -6.703   0.260  1.00  7.000          H  
ATOM   1088 2HG  PRO A  69      13.205  -7.846   1.526  1.00  7.000          H  
ATOM   1089 1HD  PRO A  69      10.627  -7.591   0.721  1.00  7.000          H  
ATOM   1090 2HD  PRO A  69      10.969  -7.930   2.471  1.00  7.000          H  
ATOM   1091  N   LEU A  70      11.944  -2.625   1.720  1.00  3.890          N  
ATOM   1092  CA  LEU A  70      11.708  -1.512   0.801  1.00  3.890          C  
ATOM   1093  C   LEU A  70      12.954  -0.714   0.537  1.00  3.890          C  
ATOM   1094  O   LEU A  70      13.824  -0.642   1.388  1.00  3.890          O  
ATOM   1095  CB  LEU A  70      10.665  -0.577   1.409  1.00  5.450          C  
ATOM   1096  CG  LEU A  70       9.308  -1.199   1.857  1.00  5.450          C  
ATOM   1097  CD1 LEU A  70       8.501  -0.120   2.620  1.00  5.450          C  
ATOM   1098  CD2 LEU A  70       8.525  -1.741   0.641  1.00  5.450          C  
ATOM   1099  H   LEU A  70      12.408  -2.502   2.631  1.00  4.670          H  
ATOM   1100  HA  LEU A  70      11.352  -1.899  -0.149  1.00  4.670          H  
ATOM   1101 1HB  LEU A  70      11.105  -0.087   2.222  1.00  6.540          H  
ATOM   1102 2HB  LEU A  70      10.432   0.188   0.671  1.00  6.540          H  
ATOM   1103  HG  LEU A  70       9.498  -2.019   2.549  1.00  6.540          H  
ATOM   1104 1HD1 LEU A  70       7.561  -0.547   2.960  1.00  6.540          H  
ATOM   1105 2HD1 LEU A  70       9.066   0.228   3.478  1.00  6.540          H  
ATOM   1106 3HD1 LEU A  70       8.302   0.723   1.959  1.00  6.540          H  
ATOM   1107 1HD2 LEU A  70       7.588  -2.177   0.985  1.00  6.540          H  
ATOM   1108 2HD2 LEU A  70       8.318  -0.932  -0.055  1.00  6.540          H  
ATOM   1109 3HD2 LEU A  70       9.105  -2.514   0.140  1.00  6.540          H  
ATOM   1110  N   LYS A  71      13.053  -0.067  -0.620  1.00  3.890          N  
ATOM   1111  CA  LYS A  71      14.196   0.823  -0.838  1.00  3.890          C  
ATOM   1112  C   LYS A  71      14.252   1.888   0.256  1.00  3.890          C  
ATOM   1113  O   LYS A  71      15.318   2.219   0.787  1.00  3.890          O  
ATOM   1114  CB  LYS A  71      14.115   1.522  -2.188  1.00  5.450          C  
ATOM   1115  CG  LYS A  71      15.312   2.440  -2.452  1.00  5.450          C  
ATOM   1116  CD  LYS A  71      15.229   3.165  -3.781  1.00  5.450          C  
ATOM   1117  CE  LYS A  71      14.149   4.271  -3.789  1.00  5.450          C  
ATOM   1118  NZ  LYS A  71      14.251   5.131  -5.002  1.00  5.450          N  
ATOM   1119  H   LYS A  71      12.338  -0.174  -1.327  1.00  4.670          H  
ATOM   1120  HA  LYS A  71      15.115   0.237  -0.791  1.00  4.670          H  
ATOM   1121 1HB  LYS A  71      14.069   0.782  -2.986  1.00  6.540          H  
ATOM   1122 2HB  LYS A  71      13.206   2.112  -2.227  1.00  6.540          H  
ATOM   1123 1HG  LYS A  71      15.408   3.187  -1.668  1.00  6.540          H  
ATOM   1124 2HG  LYS A  71      16.222   1.841  -2.447  1.00  6.540          H  
ATOM   1125 1HD  LYS A  71      16.193   3.632  -3.962  1.00  6.540          H  
ATOM   1126 2HD  LYS A  71      15.029   2.463  -4.591  1.00  6.540          H  
ATOM   1127 1HE  LYS A  71      13.164   3.820  -3.773  1.00  6.540          H  
ATOM   1128 2HE  LYS A  71      14.268   4.901  -2.921  1.00  6.540          H  
ATOM   1129 1HZ  LYS A  71      13.553   5.846  -4.995  1.00  6.540          H  
ATOM   1130 2HZ  LYS A  71      15.186   5.555  -5.043  1.00  6.540          H  
ATOM   1131 3HZ  LYS A  71      14.180   4.581  -5.862  1.00  6.540          H  
ATOM   1132  N   GLU A  72      13.086   2.456   0.551  1.00  3.890          N  
ATOM   1133  CA  GLU A  72      12.944   3.495   1.551  1.00  3.890          C  
ATOM   1134  C   GLU A  72      11.866   3.125   2.545  1.00  3.890          C  
ATOM   1135  O   GLU A  72      10.917   2.415   2.224  1.00  3.890          O  
ATOM   1136  CB  GLU A  72      12.662   4.853   0.903  1.00  5.450          C  
ATOM   1137  CG  GLU A  72      13.825   5.398   0.105  1.00  5.450          C  
ATOM   1138  CD  GLU A  72      13.631   6.792  -0.441  1.00  5.450          C  
ATOM   1139  OE1 GLU A  72      12.595   7.369  -0.236  1.00  5.450          O  
ATOM   1140  OE2 GLU A  72      14.543   7.279  -1.069  1.00  5.450          O  
ATOM   1141  H   GLU A  72      12.263   2.146   0.056  1.00  4.670          H  
ATOM   1142  HA  GLU A  72      13.882   3.573   2.099  1.00  4.670          H  
ATOM   1143 1HB  GLU A  72      11.820   4.752   0.221  1.00  6.540          H  
ATOM   1144 2HB  GLU A  72      12.382   5.564   1.636  1.00  6.540          H  
ATOM   1145 1HG  GLU A  72      14.704   5.393   0.728  1.00  6.540          H  
ATOM   1146 2HG  GLU A  72      14.000   4.725  -0.703  1.00  6.540          H  
ATOM   1147  N   VAL A  73      12.006   3.652   3.738  1.00  3.890          N  
ATOM   1148  CA  VAL A  73      11.101   3.405   4.831  1.00  3.780          C  
ATOM   1149  C   VAL A  73       9.805   4.189   4.583  1.00  3.360          C  
ATOM   1150  O   VAL A  73       9.857   5.331   4.124  1.00  3.680          O  
ATOM   1151  CB  VAL A  73      11.740   3.856   6.162  1.00  5.340          C  
ATOM   1152  CG1 VAL A  73      10.826   3.568   7.206  1.00  5.340          C  
ATOM   1153  CG2 VAL A  73      13.059   3.194   6.413  1.00  5.340          C  
ATOM   1154  H   VAL A  73      12.803   4.247   3.896  1.00  4.670          H  
ATOM   1155  HA  VAL A  73      10.861   2.349   4.873  1.00  4.540          H  
ATOM   1156  HB  VAL A  73      11.881   4.935   6.134  1.00  6.400          H  
ATOM   1157 1HG1 VAL A  73      11.192   3.846   8.159  1.00  6.400          H  
ATOM   1158 2HG1 VAL A  73       9.896   4.031   7.037  1.00  6.400          H  
ATOM   1159 3HG1 VAL A  73      10.726   2.542   7.181  1.00  6.400          H  
ATOM   1160 1HG2 VAL A  73      13.475   3.555   7.355  1.00  6.400          H  
ATOM   1161 2HG2 VAL A  73      12.942   2.130   6.470  1.00  6.400          H  
ATOM   1162 3HG2 VAL A  73      13.724   3.443   5.606  1.00  6.400          H  
ATOM   1163  N   ARG A  74       8.649   3.567   4.859  1.00  2.940          N  
ATOM   1164  CA  ARG A  74       7.354   4.224   4.684  1.00  2.820          C  
ATOM   1165  C   ARG A  74       7.447   5.668   5.216  1.00  2.560          C  
ATOM   1166  O   ARG A  74       8.018   5.874   6.273  1.00  2.480          O  
ATOM   1167  CB  ARG A  74       6.255   3.455   5.430  1.00  4.000          C  
ATOM   1168  CG  ARG A  74       5.885   2.105   4.833  1.00  4.000          C  
ATOM   1169  CD  ARG A  74       4.725   1.450   5.543  1.00  4.000          C  
ATOM   1170  NE  ARG A  74       4.359   0.204   4.873  1.00  4.000          N  
ATOM   1171  CZ  ARG A  74       3.260  -0.564   5.109  1.00  4.000          C  
ATOM   1172  NH1 ARG A  74       2.350  -0.247   6.023  1.00  4.000          N  
ATOM   1173  NH2 ARG A  74       3.098  -1.670   4.386  1.00  4.000          N  
ATOM   1174  H   ARG A  74       8.689   2.623   5.211  1.00  3.530          H  
ATOM   1175  HA  ARG A  74       7.131   4.219   3.621  1.00  3.380          H  
ATOM   1176 1HB  ARG A  74       6.591   3.258   6.443  1.00  4.800          H  
ATOM   1177 2HB  ARG A  74       5.350   4.052   5.506  1.00  4.800          H  
ATOM   1178 1HG  ARG A  74       5.614   2.234   3.785  1.00  4.800          H  
ATOM   1179 2HG  ARG A  74       6.741   1.435   4.905  1.00  4.800          H  
ATOM   1180 1HD  ARG A  74       5.008   1.218   6.575  1.00  4.800          H  
ATOM   1181 2HD  ARG A  74       3.861   2.116   5.542  1.00  4.800          H  
ATOM   1182  HE  ARG A  74       4.990  -0.119   4.153  1.00  4.800          H  
ATOM   1183 1HH1 ARG A  74       2.428   0.599   6.613  1.00  4.800          H  
ATOM   1184 2HH1 ARG A  74       1.551  -0.847   6.158  1.00  4.800          H  
ATOM   1185 1HH2 ARG A  74       3.777  -1.919   3.679  1.00  4.800          H  
ATOM   1186 2HH2 ARG A  74       2.297  -2.272   4.536  1.00  4.800          H  
ATOM   1187  N   PRO A  75       6.836   6.664   4.541  1.00  2.800          N  
ATOM   1188  CA  PRO A  75       6.923   8.097   4.830  1.00  2.790          C  
ATOM   1189  C   PRO A  75       6.452   8.529   6.218  1.00  2.440          C  
ATOM   1190  O   PRO A  75       5.428   8.064   6.713  1.00  3.000          O  
ATOM   1191  CB  PRO A  75       6.001   8.695   3.752  1.00  4.190          C  
ATOM   1192  CG  PRO A  75       5.083   7.578   3.339  1.00  4.190          C  
ATOM   1193  CD  PRO A  75       5.913   6.333   3.442  1.00  4.190          C  
ATOM   1194  HA  PRO A  75       7.959   8.420   4.666  1.00  3.350          H  
ATOM   1195 1HB  PRO A  75       5.466   9.568   4.156  1.00  5.020          H  
ATOM   1196 2HB  PRO A  75       6.602   9.051   2.902  1.00  5.020          H  
ATOM   1197 1HG  PRO A  75       4.205   7.553   4.008  1.00  5.020          H  
ATOM   1198 2HG  PRO A  75       4.703   7.756   2.321  1.00  5.020          H  
ATOM   1199 1HD  PRO A  75       5.249   5.505   3.694  1.00  5.020          H  
ATOM   1200 2HD  PRO A  75       6.471   6.163   2.507  1.00  5.020          H  
ATOM   1201  N   GLY A  76       7.180   9.505   6.781  1.00  2.140          N  
ATOM   1202  CA  GLY A  76       6.961  10.091   8.106  1.00  2.210          C  
ATOM   1203  C   GLY A  76       8.021   9.545   9.066  1.00  1.820          C  
ATOM   1204  O   GLY A  76       7.766   9.368  10.260  1.00  2.020          O  
ATOM   1205  H   GLY A  76       7.971   9.855   6.255  1.00  2.570          H  
ATOM   1206 1HA  GLY A  76       7.034  11.179   8.046  1.00  2.650          H  
ATOM   1207 2HA  GLY A  76       5.965   9.838   8.464  1.00  2.650          H  
ATOM   1208  N   ILE A  77       9.206   9.286   8.506  1.00  1.480          N  
ATOM   1209  CA  ILE A  77      10.359   8.667   9.172  1.00  1.160          C  
ATOM   1210  C   ILE A  77      11.643   9.461   9.026  1.00  0.920          C  
ATOM   1211  O   ILE A  77      11.867  10.115   8.004  1.00  1.030          O  
ATOM   1212  CB  ILE A  77      10.562   7.244   8.596  1.00  1.750          C  
ATOM   1213  CG1 ILE A  77       9.268   6.406   8.827  1.00  1.750          C  
ATOM   1214  CG2 ILE A  77      11.881   6.588   9.128  1.00  1.750          C  
ATOM   1215  CD1 ILE A  77       8.923   6.055  10.162  1.00  1.750          C  
ATOM   1216  H   ILE A  77       9.303   9.548   7.525  1.00  1.780          H  
ATOM   1217  HA  ILE A  77      10.150   8.602  10.238  1.00  1.390          H  
ATOM   1218  HB  ILE A  77      10.646   7.296   7.548  1.00  2.100          H  
ATOM   1219 1HG1 ILE A  77       8.449   6.960   8.414  1.00  2.100          H  
ATOM   1220 2HG1 ILE A  77       9.339   5.533   8.312  1.00  2.100          H  
ATOM   1221 1HG2 ILE A  77      12.024   5.651   8.701  1.00  2.100          H  
ATOM   1222 2HG2 ILE A  77      12.743   7.182   8.863  1.00  2.100          H  
ATOM   1223 3HG2 ILE A  77      11.843   6.480  10.192  1.00  2.100          H  
ATOM   1224 1HD1 ILE A  77       8.005   5.482  10.156  1.00  2.100          H  
ATOM   1225 2HD1 ILE A  77       9.709   5.462  10.506  1.00  2.100          H  
ATOM   1226 3HD1 ILE A  77       8.787   6.935  10.777  1.00  2.100          H  
ATOM   1227  N   TYR A  78      12.485   9.458  10.063  1.00  0.790          N  
ATOM   1228  CA  TYR A  78      13.760  10.159   9.913  1.00  0.880          C  
ATOM   1229  C   TYR A  78      14.952   9.294  10.303  1.00  0.810          C  
ATOM   1230  O   TYR A  78      14.934   8.626  11.345  1.00  0.740          O  
ATOM   1231  CB  TYR A  78      13.733  11.459  10.715  1.00  1.200          C  
ATOM   1232  CG  TYR A  78      12.697  12.421  10.188  1.00  1.200          C  
ATOM   1233  CD1 TYR A  78      11.387  12.382  10.653  1.00  1.200          C  
ATOM   1234  CD2 TYR A  78      13.060  13.324   9.213  1.00  1.200          C  
ATOM   1235  CE1 TYR A  78      10.451  13.247  10.132  1.00  1.200          C  
ATOM   1236  CE2 TYR A  78      12.129  14.191   8.693  1.00  1.200          C  
ATOM   1237  CZ  TYR A  78      10.828  14.155   9.147  1.00  1.200          C  
ATOM   1238  OH  TYR A  78       9.895  15.022   8.625  1.00  1.200          O  
ATOM   1239  H   TYR A  78      12.272   8.902  10.904  1.00  0.950          H  
ATOM   1240  HA  TYR A  78      13.895  10.419   8.861  1.00  1.060          H  
ATOM   1241 1HB  TYR A  78      13.508  11.243  11.761  1.00  1.440          H  
ATOM   1242 2HB  TYR A  78      14.710  11.940  10.673  1.00  1.440          H  
ATOM   1243  HD1 TYR A  78      11.098  11.663  11.420  1.00  1.440          H  
ATOM   1244  HD2 TYR A  78      14.086  13.340   8.857  1.00  1.440          H  
ATOM   1245  HE1 TYR A  78       9.424  13.217  10.489  1.00  1.440          H  
ATOM   1246  HE2 TYR A  78      12.417  14.901   7.922  1.00  1.440          H  
ATOM   1247  HH  TYR A  78      10.315  15.585   7.970  1.00  1.440          H  
ATOM   1248  N   THR A  79      16.001   9.330   9.474  1.00  0.890          N  
ATOM   1249  CA  THR A  79      17.229   8.584   9.756  1.00  0.900          C  
ATOM   1250  C   THR A  79      18.474   9.441   9.757  1.00  0.910          C  
ATOM   1251  O   THR A  79      18.747  10.184   8.813  1.00  1.000          O  
ATOM   1252  CB  THR A  79      17.439   7.438   8.750  1.00  1.260          C  
ATOM   1253  OG1 THR A  79      16.350   6.522   8.850  1.00  1.260          O  
ATOM   1254  CG2 THR A  79      18.746   6.713   9.012  1.00  1.260          C  
ATOM   1255  H   THR A  79      15.941   9.882   8.609  1.00  1.070          H  
ATOM   1256  HA  THR A  79      17.141   8.146  10.748  1.00  1.080          H  
ATOM   1257  HB  THR A  79      17.473   7.835   7.746  1.00  1.510          H  
ATOM   1258  HG1 THR A  79      15.537   6.963   8.604  1.00  1.510          H  
ATOM   1259 1HG2 THR A  79      18.846   5.908   8.305  1.00  1.510          H  
ATOM   1260 2HG2 THR A  79      19.597   7.382   8.903  1.00  1.510          H  
ATOM   1261 3HG2 THR A  79      18.739   6.315  10.017  1.00  1.510          H  
ATOM   1262  N   ALA A  80      19.269   9.311  10.806  1.00  0.870          N  
ATOM   1263  CA  ALA A  80      20.533  10.021  10.878  1.00  0.910          C  
ATOM   1264  C   ALA A  80      21.648   9.031  10.643  1.00  0.990          C  
ATOM   1265  O   ALA A  80      21.583   7.886  11.105  1.00  1.090          O  
ATOM   1266  CB  ALA A  80      20.700  10.702  12.221  1.00  1.260          C  
ATOM   1267  H   ALA A  80      18.993   8.667  11.555  1.00  1.040          H  
ATOM   1268  HA  ALA A  80      20.569  10.774  10.089  1.00  1.090          H  
ATOM   1269 1HB  ALA A  80      21.660  11.223  12.240  1.00  1.510          H  
ATOM   1270 2HB  ALA A  80      19.891  11.418  12.364  1.00  1.510          H  
ATOM   1271 3HB  ALA A  80      20.675   9.964  13.007  1.00  1.510          H  
ATOM   1272  N   LYS A  81      22.685   9.441   9.942  1.00  1.090          N  
ATOM   1273  CA  LYS A  81      23.807   8.542   9.773  1.00  1.300          C  
ATOM   1274  C   LYS A  81      24.854   8.875  10.830  1.00  1.420          C  
ATOM   1275  O   LYS A  81      25.112  10.047  11.114  1.00  1.620          O  
ATOM   1276  CB  LYS A  81      24.297   8.641   8.342  1.00  1.740          C  
ATOM   1277  CG  LYS A  81      23.230   8.286   7.297  1.00  1.740          C  
ATOM   1278  CD  LYS A  81      22.971   6.791   7.203  1.00  1.740          C  
ATOM   1279  CE  LYS A  81      24.043   6.125   6.355  1.00  1.740          C  
ATOM   1280  NZ  LYS A  81      23.806   4.711   6.206  1.00  1.740          N  
ATOM   1281  H   LYS A  81      22.727  10.382   9.528  1.00  1.310          H  
ATOM   1282  HA  LYS A  81      23.488   7.522   9.966  1.00  1.560          H  
ATOM   1283 1HB  LYS A  81      24.647   9.650   8.144  1.00  2.080          H  
ATOM   1284 2HB  LYS A  81      25.113   7.965   8.216  1.00  2.080          H  
ATOM   1285 1HG  LYS A  81      22.298   8.802   7.533  1.00  2.080          H  
ATOM   1286 2HG  LYS A  81      23.567   8.617   6.327  1.00  2.080          H  
ATOM   1287 1HD  LYS A  81      22.973   6.323   8.182  1.00  2.080          H  
ATOM   1288 2HD  LYS A  81      22.001   6.612   6.749  1.00  2.080          H  
ATOM   1289 1HE  LYS A  81      24.034   6.581   5.364  1.00  2.080          H  
ATOM   1290 2HE  LYS A  81      25.016   6.266   6.795  1.00  2.080          H  
ATOM   1291 1HZ  LYS A  81      24.523   4.293   5.594  1.00  2.080          H  
ATOM   1292 2HZ  LYS A  81      23.818   4.238   7.100  1.00  2.080          H  
ATOM   1293 3HZ  LYS A  81      22.919   4.577   5.767  1.00  2.080          H  
ATOM   1294  N   LEU A  82      25.437   7.848  11.437  1.00  1.410          N  
ATOM   1295  CA  LEU A  82      26.424   8.029  12.494  1.00  1.600          C  
ATOM   1296  C   LEU A  82      27.821   7.686  11.991  1.00  1.760          C  
ATOM   1297  O   LEU A  82      27.969   6.856  11.100  1.00  1.770          O  
ATOM   1298  CB  LEU A  82      26.070   7.112  13.666  1.00  2.160          C  
ATOM   1299  CG  LEU A  82      24.614   7.196  14.190  1.00  2.160          C  
ATOM   1300  CD1 LEU A  82      24.456   6.151  15.277  1.00  2.160          C  
ATOM   1301  CD2 LEU A  82      24.283   8.595  14.686  1.00  2.160          C  
ATOM   1302  H   LEU A  82      25.197   6.891  11.168  1.00  1.690          H  
ATOM   1303  HA  LEU A  82      26.429   9.070  12.815  1.00  1.920          H  
ATOM   1304 1HB  LEU A  82      26.268   6.100  13.391  1.00  2.600          H  
ATOM   1305 2HB  LEU A  82      26.732   7.366  14.499  1.00  2.600          H  
ATOM   1306  HG  LEU A  82      23.926   6.942  13.385  1.00  2.600          H  
ATOM   1307 1HD1 LEU A  82      23.444   6.150  15.648  1.00  2.600          H  
ATOM   1308 2HD1 LEU A  82      24.682   5.164  14.868  1.00  2.600          H  
ATOM   1309 3HD1 LEU A  82      25.139   6.367  16.095  1.00  2.600          H  
ATOM   1310 1HD2 LEU A  82      23.258   8.619  15.044  1.00  2.600          H  
ATOM   1311 2HD2 LEU A  82      24.959   8.866  15.500  1.00  2.600          H  
ATOM   1312 3HD2 LEU A  82      24.390   9.313  13.874  1.00  2.600          H  
ATOM   1313  N   GLU A  83      28.850   8.177  12.670  1.00  1.970          N  
ATOM   1314  CA  GLU A  83      30.252   7.919  12.310  1.00  2.200          C  
ATOM   1315  C   GLU A  83      30.646   6.434  12.262  1.00  2.210          C  
ATOM   1316  O   GLU A  83      31.683   6.072  11.703  1.00  2.400          O  
ATOM   1317  CB  GLU A  83      31.159   8.651  13.310  1.00  2.990          C  
ATOM   1318  CG  GLU A  83      31.031   8.233  14.795  1.00  2.990          C  
ATOM   1319  CD  GLU A  83      29.943   8.982  15.547  1.00  2.990          C  
ATOM   1320  OE1 GLU A  83      29.038   9.486  14.910  1.00  2.990          O  
ATOM   1321  OE2 GLU A  83      30.018   9.051  16.748  1.00  2.990          O  
ATOM   1322  H   GLU A  83      28.666   8.828  13.438  1.00  2.360          H  
ATOM   1323  HA  GLU A  83      30.426   8.335  11.318  1.00  2.640          H  
ATOM   1324 1HB  GLU A  83      32.191   8.489  13.038  1.00  3.590          H  
ATOM   1325 2HB  GLU A  83      30.964   9.720  13.257  1.00  3.590          H  
ATOM   1326 1HG  GLU A  83      30.837   7.171  14.870  1.00  3.590          H  
ATOM   1327 2HG  GLU A  83      31.985   8.423  15.281  1.00  3.590          H  
ATOM   1328  N   ASN A  84      29.845   5.592  12.897  1.00  2.130          N  
ATOM   1329  CA  ASN A  84      30.055   4.163  12.952  1.00  2.260          C  
ATOM   1330  C   ASN A  84      28.744   3.371  12.893  1.00  2.010          C  
ATOM   1331  O   ASN A  84      28.696   2.244  13.405  1.00  2.090          O  
ATOM   1332  CB  ASN A  84      30.838   3.831  14.203  1.00  3.110          C  
ATOM   1333  CG  ASN A  84      30.089   4.222  15.447  1.00  3.110          C  
ATOM   1334  OD1 ASN A  84      28.959   4.736  15.378  1.00  3.110          O  
ATOM   1335  ND2 ASN A  84      30.695   3.998  16.587  1.00  3.110          N  
ATOM   1336  H   ASN A  84      29.037   5.982  13.362  1.00  2.560          H  
ATOM   1337  HA  ASN A  84      30.645   3.871  12.082  1.00  2.710          H  
ATOM   1338 1HB  ASN A  84      31.050   2.762  14.231  1.00  3.730          H  
ATOM   1339 2HB  ASN A  84      31.792   4.359  14.184  1.00  3.730          H  
ATOM   1340 1HD2 ASN A  84      30.247   4.243  17.447  1.00  3.730          H  
ATOM   1341 2HD2 ASN A  84      31.606   3.584  16.599  1.00  3.730          H  
ATOM   1342  N   GLY A  85      27.678   3.962  12.328  1.00  1.770          N  
ATOM   1343  CA  GLY A  85      26.371   3.286  12.324  1.00  1.610          C  
ATOM   1344  C   GLY A  85      25.200   4.111  11.805  1.00  1.370          C  
ATOM   1345  O   GLY A  85      25.359   5.006  10.974  1.00  1.430          O  
ATOM   1346  H   GLY A  85      27.794   4.882  11.889  1.00  2.120          H  
ATOM   1347 1HA  GLY A  85      26.435   2.398  11.716  1.00  1.930          H  
ATOM   1348 2HA  GLY A  85      26.144   2.953  13.336  1.00  1.930          H  
ATOM   1349  N   THR A  86      24.006   3.735  12.238  1.00  1.220          N  
ATOM   1350  CA  THR A  86      22.777   4.376  11.788  1.00  1.070          C  
ATOM   1351  C   THR A  86      21.836   4.623  12.998  1.00  0.970          C  
ATOM   1352  O   THR A  86      21.810   3.852  13.967  1.00  1.040          O  
ATOM   1353  CB  THR A  86      22.067   3.521  10.663  1.00  1.560          C  
ATOM   1354  OG1 THR A  86      22.977   3.242   9.556  1.00  1.560          O  
ATOM   1355  CG2 THR A  86      20.889   4.294  10.091  1.00  1.560          C  
ATOM   1356  H   THR A  86      23.969   2.987  12.936  1.00  1.460          H  
ATOM   1357  HA  THR A  86      23.023   5.350  11.363  1.00  1.280          H  
ATOM   1358  HB  THR A  86      21.715   2.604  11.053  1.00  1.870          H  
ATOM   1359  HG1 THR A  86      23.419   2.356   9.687  1.00  1.870          H  
ATOM   1360 1HG2 THR A  86      20.414   3.699   9.313  1.00  1.870          H  
ATOM   1361 2HG2 THR A  86      20.169   4.500  10.853  1.00  1.870          H  
ATOM   1362 3HG2 THR A  86      21.243   5.231   9.668  1.00  1.870          H  
ATOM   1363  N   SER A  87      21.068   5.708  12.959  1.00  0.960          N  
ATOM   1364  CA  SER A  87      20.053   5.951  13.986  1.00  1.040          C  
ATOM   1365  C   SER A  87      18.700   6.187  13.333  1.00  0.910          C  
ATOM   1366  O   SER A  87      18.495   7.184  12.627  1.00  0.900          O  
ATOM   1367  CB  SER A  87      20.434   7.144  14.840  1.00  1.420          C  
ATOM   1368  OG  SER A  87      19.431   7.449  15.774  1.00  1.420          O  
ATOM   1369  H   SER A  87      21.186   6.382  12.199  1.00  1.150          H  
ATOM   1370  HA  SER A  87      19.970   5.069  14.625  1.00  1.250          H  
ATOM   1371 1HB  SER A  87      21.348   6.925  15.362  1.00  1.710          H  
ATOM   1372 2HB  SER A  87      20.622   7.998  14.204  1.00  1.710          H  
ATOM   1373  HG  SER A  87      19.780   8.165  16.311  1.00  1.710          H  
ATOM   1374  N   ILE A  88      17.762   5.252  13.535  1.00  0.880          N  
ATOM   1375  CA  ILE A  88      16.478   5.418  12.839  1.00  0.790          C  
ATOM   1376  C   ILE A  88      15.324   5.661  13.795  1.00  0.750          C  
ATOM   1377  O   ILE A  88      15.085   4.872  14.715  1.00  0.830          O  
ATOM   1378  CB  ILE A  88      16.084   4.189  11.960  1.00  1.140          C  
ATOM   1379  CG1 ILE A  88      17.160   3.894  10.911  1.00  1.140          C  
ATOM   1380  CG2 ILE A  88      14.756   4.511  11.238  1.00  1.140          C  
ATOM   1381  CD1 ILE A  88      16.971   2.600  10.096  1.00  1.140          C  
ATOM   1382  H   ILE A  88      17.968   4.458  14.158  1.00  1.060          H  
ATOM   1383  HA  ILE A  88      16.542   6.283  12.182  1.00  0.950          H  
ATOM   1384  HB  ILE A  88      15.959   3.303  12.578  1.00  1.370          H  
ATOM   1385 1HG1 ILE A  88      17.208   4.702  10.231  1.00  1.370          H  
ATOM   1386 2HG1 ILE A  88      18.095   3.824  11.432  1.00  1.370          H  
ATOM   1387 1HG2 ILE A  88      14.466   3.688  10.624  1.00  1.370          H  
ATOM   1388 2HG2 ILE A  88      13.969   4.700  11.945  1.00  1.370          H  
ATOM   1389 3HG2 ILE A  88      14.884   5.394  10.613  1.00  1.370          H  
ATOM   1390 1HD1 ILE A  88      17.811   2.487   9.415  1.00  1.370          H  
ATOM   1391 2HD1 ILE A  88      16.931   1.751  10.757  1.00  1.370          H  
ATOM   1392 3HD1 ILE A  88      16.059   2.637   9.518  1.00  1.370          H  
ATOM   1393  N   THR A  89      14.582   6.749  13.572  1.00  0.710          N  
ATOM   1394  CA  THR A  89      13.397   6.978  14.383  1.00  0.790          C  
ATOM   1395  C   THR A  89      12.219   6.515  13.551  1.00  0.790          C  
ATOM   1396  O   THR A  89      11.917   7.073  12.486  1.00  1.130          O  
ATOM   1397  CB  THR A  89      13.202   8.448  14.798  1.00  1.070          C  
ATOM   1398  OG1 THR A  89      14.317   8.888  15.591  1.00  1.070          O  
ATOM   1399  CG2 THR A  89      11.912   8.562  15.638  1.00  1.070          C  
ATOM   1400  H   THR A  89      14.813   7.394  12.808  1.00  0.850          H  
ATOM   1401  HA  THR A  89      13.436   6.368  15.282  1.00  0.950          H  
ATOM   1402  HB  THR A  89      13.123   9.077  13.909  1.00  1.290          H  
ATOM   1403  HG1 THR A  89      15.113   8.869  15.052  1.00  1.290          H  
ATOM   1404 1HG2 THR A  89      11.771   9.594  15.939  1.00  1.290          H  
ATOM   1405 2HG2 THR A  89      11.048   8.239  15.056  1.00  1.290          H  
ATOM   1406 3HG2 THR A  89      11.999   7.933  16.523  1.00  1.290          H  
ATOM   1407  N   LEU A  90      11.563   5.475  14.041  1.00  0.870          N  
ATOM   1408  CA  LEU A  90      10.459   4.846  13.354  1.00  1.070          C  
ATOM   1409  C   LEU A  90       9.125   5.216  13.951  1.00  1.240          C  
ATOM   1410  O   LEU A  90       9.011   5.491  15.148  1.00  1.500          O  
ATOM   1411  CB  LEU A  90      10.580   3.307  13.350  1.00  1.420          C  
ATOM   1412  CG  LEU A  90      11.806   2.658  12.654  1.00  1.420          C  
ATOM   1413  CD1 LEU A  90      11.772   1.170  12.910  1.00  1.420          C  
ATOM   1414  CD2 LEU A  90      11.750   2.895  11.133  1.00  1.420          C  
ATOM   1415  H   LEU A  90      11.832   5.117  14.956  1.00  1.040          H  
ATOM   1416  HA  LEU A  90      10.487   5.192  12.350  1.00  1.280          H  
ATOM   1417 1HB  LEU A  90      10.601   2.982  14.382  1.00  1.700          H  
ATOM   1418 2HB  LEU A  90       9.678   2.897  12.888  1.00  1.700          H  
ATOM   1419  HG  LEU A  90      12.726   3.067  13.072  1.00  1.700          H  
ATOM   1420 1HD1 LEU A  90      12.630   0.694  12.434  1.00  1.700          H  
ATOM   1421 2HD1 LEU A  90      11.808   0.995  13.982  1.00  1.700          H  
ATOM   1422 3HD1 LEU A  90      10.860   0.747  12.509  1.00  1.700          H  
ATOM   1423 1HD2 LEU A  90      12.598   2.410  10.657  1.00  1.700          H  
ATOM   1424 2HD2 LEU A  90      10.853   2.468  10.747  1.00  1.700          H  
ATOM   1425 3HD2 LEU A  90      11.773   3.956  10.911  1.00  1.700          H  
ATOM   1426  N   ARG A  91       8.101   5.161  13.124  1.00  1.710          N  
ATOM   1427  CA  ARG A  91       6.751   5.379  13.576  1.00  2.240          C  
ATOM   1428  C   ARG A  91       5.933   4.170  13.206  1.00  2.440          C  
ATOM   1429  O   ARG A  91       6.193   3.496  12.203  1.00  2.710          O  
ATOM   1430  CB  ARG A  91       6.128   6.627  12.950  1.00  2.920          C  
ATOM   1431  CG  ARG A  91       6.841   7.961  13.233  1.00  2.920          C  
ATOM   1432  CD  ARG A  91       6.762   8.397  14.680  1.00  2.920          C  
ATOM   1433  NE  ARG A  91       5.377   8.631  15.157  1.00  2.920          N  
ATOM   1434  CZ  ARG A  91       4.669   9.771  15.004  1.00  2.920          C  
ATOM   1435  NH1 ARG A  91       5.166  10.818  14.369  1.00  2.920          N  
ATOM   1436  NH2 ARG A  91       3.458   9.810  15.513  1.00  2.920          N  
ATOM   1437  H   ARG A  91       8.264   4.950  12.149  1.00  2.050          H  
ATOM   1438  HA  ARG A  91       6.749   5.479  14.655  1.00  2.690          H  
ATOM   1439 1HB  ARG A  91       6.110   6.515  11.873  1.00  3.510          H  
ATOM   1440 2HB  ARG A  91       5.095   6.720  13.282  1.00  3.510          H  
ATOM   1441 1HG  ARG A  91       7.894   7.867  12.970  1.00  3.510          H  
ATOM   1442 2HG  ARG A  91       6.393   8.737  12.612  1.00  3.510          H  
ATOM   1443 1HD  ARG A  91       7.208   7.636  15.305  1.00  3.510          H  
ATOM   1444 2HD  ARG A  91       7.327   9.315  14.806  1.00  3.510          H  
ATOM   1445  HE  ARG A  91       4.893   7.874  15.676  1.00  3.510          H  
ATOM   1446 1HH1 ARG A  91       6.095  10.781  13.976  1.00  3.510          H  
ATOM   1447 2HH1 ARG A  91       4.613  11.657  14.271  1.00  3.510          H  
ATOM   1448 1HH2 ARG A  91       3.124   8.970  16.010  1.00  3.510          H  
ATOM   1449 2HH2 ARG A  91       2.886  10.634  15.433  1.00  3.510          H  
ATOM   1450  N   SER A  92       4.913   3.900  13.982  1.00  2.760          N  
ATOM   1451  CA  SER A  92       4.045   2.800  13.639  1.00  3.160          C  
ATOM   1452  C   SER A  92       3.125   3.198  12.496  1.00  3.400          C  
ATOM   1453  O   SER A  92       2.064   3.814  12.691  1.00  3.830          O  
ATOM   1454  CB  SER A  92       3.249   2.419  14.852  1.00  4.260          C  
ATOM   1455  OG  SER A  92       2.324   1.420  14.587  1.00  4.260          O  
ATOM   1456  H   SER A  92       4.784   4.443  14.840  1.00  3.310          H  
ATOM   1457  HA  SER A  92       4.654   1.951  13.324  1.00  3.790          H  
ATOM   1458 1HB  SER A  92       3.917   2.092  15.636  1.00  5.120          H  
ATOM   1459 2HB  SER A  92       2.748   3.286  15.218  1.00  5.120          H  
ATOM   1460  HG  SER A  92       1.812   1.348  15.408  1.00  5.120          H  
ATOM   1461  N   LEU A  93       3.598   2.841  11.293  1.00  3.700          N  
ATOM   1462  CA  LEU A  93       2.987   3.123   9.992  1.00  3.890          C  
ATOM   1463  C   LEU A  93       2.401   1.866   9.343  1.00  3.890          C  
ATOM   1464  O   LEU A  93       2.134   1.853   8.133  1.00  3.890          O  
ATOM   1465  CB  LEU A  93       4.021   3.742   9.034  1.00  5.370          C  
ATOM   1466  CG  LEU A  93       4.686   5.083   9.475  1.00  5.370          C  
ATOM   1467  CD1 LEU A  93       5.691   5.497   8.435  1.00  5.370          C  
ATOM   1468  CD2 LEU A  93       3.659   6.175   9.674  1.00  5.370          C  
ATOM   1469  H   LEU A  93       4.515   2.391  11.311  1.00  4.440          H  
ATOM   1470  HA  LEU A  93       2.166   3.819  10.141  1.00  4.670          H  
ATOM   1471 1HB  LEU A  93       4.820   3.016   8.883  1.00  6.440          H  
ATOM   1472 2HB  LEU A  93       3.539   3.918   8.074  1.00  6.440          H  
ATOM   1473  HG  LEU A  93       5.215   4.927  10.396  1.00  6.440          H  
ATOM   1474 1HD1 LEU A  93       6.169   6.423   8.745  1.00  6.440          H  
ATOM   1475 2HD1 LEU A  93       6.435   4.744   8.311  1.00  6.440          H  
ATOM   1476 3HD1 LEU A  93       5.189   5.662   7.485  1.00  6.440          H  
ATOM   1477 1HD2 LEU A  93       4.168   7.091   9.977  1.00  6.440          H  
ATOM   1478 2HD2 LEU A  93       3.127   6.351   8.738  1.00  6.440          H  
ATOM   1479 3HD2 LEU A  93       2.951   5.892  10.447  1.00  6.440          H  
ATOM   1480  N   SER A  94       2.222   0.822  10.148  1.00  3.890          N  
ATOM   1481  CA  SER A  94       1.662  -0.464   9.738  1.00  3.890          C  
ATOM   1482  C   SER A  94       0.994  -1.072  10.954  1.00  3.890          C  
ATOM   1483  O   SER A  94       1.581  -1.108  12.038  1.00  3.890          O  
ATOM   1484  CB  SER A  94       2.730  -1.405   9.251  1.00  5.450          C  
ATOM   1485  OG  SER A  94       2.175  -2.624   8.826  1.00  5.450          O  
ATOM   1486  H   SER A  94       2.484   0.931  11.117  1.00  4.670          H  
ATOM   1487  HA  SER A  94       0.917  -0.309   8.959  1.00  4.670          H  
ATOM   1488 1HB  SER A  94       3.297  -0.950   8.453  1.00  6.540          H  
ATOM   1489 2HB  SER A  94       3.412  -1.600  10.063  1.00  6.540          H  
ATOM   1490  HG  SER A  94       2.894  -3.084   8.330  1.00  6.540          H  
ATOM   1491  N   SER A  95      -0.216  -1.601  10.794  1.00  3.890          N  
ATOM   1492  CA  SER A  95      -0.959  -2.152  11.933  1.00  3.890          C  
ATOM   1493  C   SER A  95      -0.502  -3.552  12.359  1.00  3.890          C  
ATOM   1494  O   SER A  95      -1.266  -4.517  12.308  1.00  3.890          O  
ATOM   1495  CB  SER A  95      -2.437  -2.206  11.590  1.00  5.450          C  
ATOM   1496  OG  SER A  95      -2.941  -0.925  11.306  1.00  5.450          O  
ATOM   1497  H   SER A  95      -0.651  -1.583   9.884  1.00  4.670          H  
ATOM   1498  HA  SER A  95      -0.822  -1.478  12.781  1.00  4.670          H  
ATOM   1499 1HB  SER A  95      -2.591  -2.861  10.733  1.00  6.540          H  
ATOM   1500 2HB  SER A  95      -2.982  -2.633  12.431  1.00  6.540          H  
ATOM   1501  HG  SER A  95      -3.897  -1.022  11.253  1.00  6.540          H  
ATOM   1502  N   SER A  96       0.755  -3.644  12.802  1.00  3.890          N  
ATOM   1503  CA  SER A  96       1.373  -4.898  13.248  1.00  3.890          C  
ATOM   1504  C   SER A  96       1.043  -5.225  14.709  1.00  3.890          C  
ATOM   1505  O   SER A  96       1.287  -6.334  15.191  1.00  3.890          O  
ATOM   1506  CB  SER A  96       2.876  -4.814  13.060  1.00  5.450          C  
ATOM   1507  OG  SER A  96       3.448  -3.876  13.934  1.00  5.450          O  
ATOM   1508  H   SER A  96       1.300  -2.778  12.800  1.00  4.670          H  
ATOM   1509  HA  SER A  96       0.990  -5.706  12.624  1.00  4.670          H  
ATOM   1510 1HB  SER A  96       3.320  -5.793  13.230  1.00  6.540          H  
ATOM   1511 2HB  SER A  96       3.092  -4.528  12.028  1.00  6.540          H  
ATOM   1512  HG  SER A  96       4.362  -3.772  13.640  1.00  6.540          H  
ATOM   1513  N   GLN A  97       0.502  -4.235  15.404  1.00  3.890          N  
ATOM   1514  CA  GLN A  97       0.133  -4.284  16.815  1.00  3.890          C  
ATOM   1515  C   GLN A  97      -0.746  -3.077  17.107  1.00  3.890          C  
ATOM   1516  O   GLN A  97      -0.713  -2.096  16.360  1.00  3.890          O  
ATOM   1517  CB  GLN A  97       1.379  -4.290  17.706  1.00  5.450          C  
ATOM   1518  CG  GLN A  97       2.236  -3.051  17.578  1.00  5.450          C  
ATOM   1519  CD  GLN A  97       3.488  -3.118  18.431  1.00  5.450          C  
ATOM   1520  OE1 GLN A  97       3.409  -3.250  19.657  1.00  5.450          O  
ATOM   1521  NE2 GLN A  97       4.651  -3.029  17.796  1.00  5.450          N  
ATOM   1522  H   GLN A  97       0.343  -3.376  14.901  1.00  4.670          H  
ATOM   1523  HA  GLN A  97      -0.452  -5.186  17.007  1.00  4.670          H  
ATOM   1524 1HB  GLN A  97       1.076  -4.376  18.749  1.00  6.540          H  
ATOM   1525 2HB  GLN A  97       1.995  -5.158  17.471  1.00  6.540          H  
ATOM   1526 1HG  GLN A  97       2.535  -2.932  16.535  1.00  6.540          H  
ATOM   1527 2HG  GLN A  97       1.651  -2.211  17.889  1.00  6.540          H  
ATOM   1528 1HE2 GLN A  97       5.512  -3.076  18.307  1.00  6.540          H  
ATOM   1529 2HE2 GLN A  97       4.672  -2.924  16.801  1.00  6.540          H  
ATOM   1530  N   GLU A  98      -1.443  -3.064  18.234  1.00  3.890          N  
ATOM   1531  CA  GLU A  98      -2.295  -1.926  18.596  1.00  3.890          C  
ATOM   1532  C   GLU A  98      -1.527  -0.716  19.152  1.00  3.890          C  
ATOM   1533  O   GLU A  98      -1.703  -0.323  20.305  1.00  3.890          O  
ATOM   1534  CB  GLU A  98      -3.321  -2.403  19.625  1.00  5.450          C  
ATOM   1535  CG  GLU A  98      -4.275  -3.484  19.098  1.00  5.450          C  
ATOM   1536  CD  GLU A  98      -3.663  -4.884  19.106  1.00  5.450          C  
ATOM   1537  OE1 GLU A  98      -2.526  -5.023  19.526  1.00  5.450          O  
ATOM   1538  OE2 GLU A  98      -4.319  -5.797  18.678  1.00  5.450          O  
ATOM   1539  H   GLU A  98      -1.445  -3.890  18.839  1.00  4.670          H  
ATOM   1540  HA  GLU A  98      -2.824  -1.605  17.698  1.00  4.670          H  
ATOM   1541 1HB  GLU A  98      -2.806  -2.796  20.502  1.00  6.540          H  
ATOM   1542 2HB  GLU A  98      -3.927  -1.558  19.953  1.00  6.540          H  
ATOM   1543 1HG  GLU A  98      -5.176  -3.489  19.711  1.00  6.540          H  
ATOM   1544 2HG  GLU A  98      -4.563  -3.227  18.079  1.00  6.540          H  
ATOM   1545  N   GLN A  99      -0.674  -0.146  18.303  1.00  3.890          N  
ATOM   1546  CA  GLN A  99       0.188   1.001  18.598  1.00  3.890          C  
ATOM   1547  C   GLN A  99       0.217   2.043  17.481  1.00  3.890          C  
ATOM   1548  O   GLN A  99       1.280   2.591  17.186  1.00  3.890          O  
ATOM   1549  CB  GLN A  99       1.621   0.543  18.889  1.00  5.450          C  
ATOM   1550  CG  GLN A  99       1.789  -0.305  20.125  1.00  5.450          C  
ATOM   1551  CD  GLN A  99       1.570   0.513  21.365  1.00  5.450          C  
ATOM   1552  OE1 GLN A  99       2.136   1.606  21.506  1.00  5.450          O  
ATOM   1553  NE2 GLN A  99       0.747   0.014  22.266  1.00  5.450          N  
ATOM   1554  H   GLN A  99      -0.641  -0.573  17.376  1.00  4.670          H  
ATOM   1555  HA  GLN A  99      -0.201   1.495  19.489  1.00  4.670          H  
ATOM   1556 1HB  GLN A  99       2.016   0.010  18.033  1.00  6.540          H  
ATOM   1557 2HB  GLN A  99       2.238   1.394  19.028  1.00  6.540          H  
ATOM   1558 1HG  GLN A  99       1.073  -1.120  20.118  1.00  6.540          H  
ATOM   1559 2HG  GLN A  99       2.792  -0.703  20.160  1.00  6.540          H  
ATOM   1560 1HE2 GLN A  99       0.554   0.521  23.105  1.00  6.540          H  
ATOM   1561 2HE2 GLN A  99       0.299  -0.870  22.103  1.00  6.540          H  
ATOM   1562  N   THR A 100      -0.905   2.312  16.822  1.00  3.890          N  
ATOM   1563  CA  THR A 100      -0.874   3.242  15.692  1.00  3.890          C  
ATOM   1564  C   THR A 100      -0.270   4.587  16.097  1.00  3.890          C  
ATOM   1565  O   THR A 100      -0.689   5.193  17.084  1.00  3.890          O  
ATOM   1566  CB  THR A 100      -2.311   3.483  15.154  1.00  5.450          C  
ATOM   1567  OG1 THR A 100      -2.908   2.229  14.786  1.00  5.450          O  
ATOM   1568  CG2 THR A 100      -2.272   4.382  13.919  1.00  5.450          C  
ATOM   1569  H   THR A 100      -1.782   1.874  17.070  1.00  4.670          H  
ATOM   1570  HA  THR A 100      -0.261   2.812  14.898  1.00  4.670          H  
ATOM   1571  HB  THR A 100      -2.916   3.954  15.929  1.00  6.540          H  
ATOM   1572  HG1 THR A 100      -3.839   2.368  14.575  1.00  6.540          H  
ATOM   1573 1HG2 THR A 100      -3.286   4.533  13.554  1.00  6.540          H  
ATOM   1574 2HG2 THR A 100      -1.838   5.348  14.168  1.00  6.540          H  
ATOM   1575 3HG2 THR A 100      -1.674   3.905  13.143  1.00  6.540          H  
ATOM   1576  N   GLY A 101       0.728   5.052  15.331  1.00  3.890          N  
ATOM   1577  CA  GLY A 101       1.397   6.331  15.568  1.00  3.890          C  
ATOM   1578  C   GLY A 101       2.531   6.309  16.611  1.00  3.120          C  
ATOM   1579  O   GLY A 101       3.234   7.312  16.782  1.00  3.140          O  
ATOM   1580  H   GLY A 101       1.041   4.511  14.517  1.00  4.670          H  
ATOM   1581 1HA  GLY A 101       1.798   6.685  14.618  1.00  4.670          H  
ATOM   1582 2HA  GLY A 101       0.649   7.059  15.874  1.00  4.670          H  
ATOM   1583  N   ALA A 102       2.753   5.176  17.280  1.00  2.790          N  
ATOM   1584  CA  ALA A 102       3.788   5.083  18.309  1.00  2.360          C  
ATOM   1585  C   ALA A 102       5.182   5.344  17.758  1.00  2.090          C  
ATOM   1586  O   ALA A 102       5.492   5.018  16.608  1.00  2.400          O  
ATOM   1587  CB  ALA A 102       3.754   3.720  18.970  1.00  3.480          C  
ATOM   1588  H   ALA A 102       2.147   4.362  17.120  1.00  3.350          H  
ATOM   1589  HA  ALA A 102       3.581   5.843  19.062  1.00  2.830          H  
ATOM   1590 1HB  ALA A 102       4.509   3.666  19.757  1.00  4.170          H  
ATOM   1591 2HB  ALA A 102       2.765   3.566  19.401  1.00  4.170          H  
ATOM   1592 3HB  ALA A 102       3.948   2.961  18.231  1.00  4.170          H  
ATOM   1593  N   ARG A 103       6.022   5.970  18.589  1.00  1.750          N  
ATOM   1594  CA  ARG A 103       7.416   6.264  18.253  1.00  1.650          C  
ATOM   1595  C   ARG A 103       8.370   5.203  18.796  1.00  1.500          C  
ATOM   1596  O   ARG A 103       8.322   4.871  19.984  1.00  1.810          O  
ATOM   1597  CB  ARG A 103       7.815   7.619  18.817  1.00  2.350          C  
ATOM   1598  CG  ARG A 103       9.236   8.063  18.510  1.00  2.350          C  
ATOM   1599  CD  ARG A 103       9.533   9.385  19.112  1.00  2.350          C  
ATOM   1600  NE  ARG A 103      10.876   9.836  18.785  1.00  2.350          N  
ATOM   1601  CZ  ARG A 103      12.000   9.538  19.481  1.00  2.350          C  
ATOM   1602  NH1 ARG A 103      11.950   8.763  20.550  1.00  2.350          N  
ATOM   1603  NH2 ARG A 103      13.162  10.025  19.081  1.00  2.350          N  
ATOM   1604  H   ARG A 103       5.684   6.230  19.505  1.00  2.100          H  
ATOM   1605  HA  ARG A 103       7.518   6.283  17.170  1.00  1.980          H  
ATOM   1606 1HB  ARG A 103       7.142   8.379  18.422  1.00  2.820          H  
ATOM   1607 2HB  ARG A 103       7.700   7.608  19.900  1.00  2.820          H  
ATOM   1608 1HG  ARG A 103       9.951   7.342  18.905  1.00  2.820          H  
ATOM   1609 2HG  ARG A 103       9.363   8.139  17.428  1.00  2.820          H  
ATOM   1610 1HD  ARG A 103       8.827  10.119  18.720  1.00  2.820          H  
ATOM   1611 2HD  ARG A 103       9.428   9.335  20.193  1.00  2.820          H  
ATOM   1612  HE  ARG A 103      10.971  10.457  17.989  1.00  2.820          H  
ATOM   1613 1HH1 ARG A 103      11.070   8.383  20.864  1.00  2.820          H  
ATOM   1614 2HH1 ARG A 103      12.798   8.544  21.058  1.00  2.820          H  
ATOM   1615 1HH2 ARG A 103      13.209  10.613  18.258  1.00  2.820          H  
ATOM   1616 2HH2 ARG A 103      14.006   9.808  19.588  1.00  2.820          H  
ATOM   1617  N   TRP A 104       9.262   4.714  17.937  1.00  1.270          N  
ATOM   1618  CA  TRP A 104      10.234   3.693  18.310  1.00  1.320          C  
ATOM   1619  C   TRP A 104      11.607   4.098  17.775  1.00  1.190          C  
ATOM   1620  O   TRP A 104      11.682   4.775  16.752  1.00  1.120          O  
ATOM   1621  CB  TRP A 104       9.873   2.374  17.627  1.00  1.830          C  
ATOM   1622  CG  TRP A 104       8.446   1.954  17.796  1.00  1.830          C  
ATOM   1623  CD1 TRP A 104       7.442   2.275  16.933  1.00  1.830          C  
ATOM   1624  CD2 TRP A 104       7.829   1.167  18.839  1.00  1.830          C  
ATOM   1625  NE1 TRP A 104       6.273   1.732  17.356  1.00  1.830          N  
ATOM   1626  CE2 TRP A 104       6.478   1.060  18.513  1.00  1.830          C  
ATOM   1627  CE3 TRP A 104       8.299   0.555  19.999  1.00  1.830          C  
ATOM   1628  CZ2 TRP A 104       5.585   0.366  19.297  1.00  1.830          C  
ATOM   1629  CZ3 TRP A 104       7.394  -0.145  20.794  1.00  1.830          C  
ATOM   1630  CH2 TRP A 104       6.067  -0.234  20.446  1.00  1.830          C  
ATOM   1631  H   TRP A 104       9.232   5.046  16.971  1.00  1.520          H  
ATOM   1632  HA  TRP A 104      10.270   3.589  19.394  1.00  1.580          H  
ATOM   1633 1HB  TRP A 104      10.065   2.464  16.566  1.00  2.190          H  
ATOM   1634 2HB  TRP A 104      10.512   1.581  18.006  1.00  2.190          H  
ATOM   1635  HD1 TRP A 104       7.560   2.875  16.028  1.00  2.190          H  
ATOM   1636  HE1 TRP A 104       5.388   1.811  16.896  1.00  2.190          H  
ATOM   1637  HE3 TRP A 104       9.347   0.623  20.277  1.00  2.190          H  
ATOM   1638  HZ2 TRP A 104       4.539   0.287  19.034  1.00  2.190          H  
ATOM   1639  HZ3 TRP A 104       7.765  -0.621  21.701  1.00  2.190          H  
ATOM   1640  HH2 TRP A 104       5.379  -0.790  21.087  1.00  2.190          H  
ATOM   1641  N   THR A 105      12.701   3.677  18.404  1.00  1.300          N  
ATOM   1642  CA  THR A 105      13.994   3.988  17.787  1.00  1.280          C  
ATOM   1643  C   THR A 105      14.870   2.759  17.651  1.00  1.290          C  
ATOM   1644  O   THR A 105      14.852   1.868  18.505  1.00  1.460          O  
ATOM   1645  CB  THR A 105      14.763   5.042  18.600  1.00  1.800          C  
ATOM   1646  OG1 THR A 105      15.020   4.523  19.913  1.00  1.800          O  
ATOM   1647  CG2 THR A 105      13.949   6.338  18.704  1.00  1.800          C  
ATOM   1648  H   THR A 105      12.655   3.151  19.267  1.00  1.560          H  
ATOM   1649  HA  THR A 105      13.828   4.377  16.787  1.00  1.540          H  
ATOM   1650  HB  THR A 105      15.715   5.253  18.104  1.00  2.160          H  
ATOM   1651  HG1 THR A 105      15.617   3.766  19.846  1.00  2.160          H  
ATOM   1652 1HG2 THR A 105      14.508   7.071  19.275  1.00  2.160          H  
ATOM   1653 2HG2 THR A 105      13.761   6.724  17.706  1.00  2.160          H  
ATOM   1654 3HG2 THR A 105      13.003   6.145  19.198  1.00  2.160          H  
ATOM   1655  N   ILE A 106      15.704   2.757  16.611  1.00  1.150          N  
ATOM   1656  CA  ILE A 106      16.625   1.652  16.400  1.00  1.180          C  
ATOM   1657  C   ILE A 106      18.094   2.084  16.521  1.00  1.150          C  
ATOM   1658  O   ILE A 106      18.562   2.995  15.827  1.00  1.080          O  
ATOM   1659  CB  ILE A 106      16.439   1.041  15.001  1.00  1.640          C  
ATOM   1660  CG1 ILE A 106      14.933   0.719  14.684  1.00  1.640          C  
ATOM   1661  CG2 ILE A 106      17.238  -0.247  14.934  1.00  1.640          C  
ATOM   1662  CD1 ILE A 106      14.239  -0.306  15.588  1.00  1.640          C  
ATOM   1663  H   ILE A 106      15.648   3.528  15.941  1.00  1.380          H  
ATOM   1664  HA  ILE A 106      16.439   0.890  17.154  1.00  1.420          H  
ATOM   1665  HB  ILE A 106      16.805   1.734  14.250  1.00  1.970          H  
ATOM   1666 1HG1 ILE A 106      14.375   1.655  14.748  1.00  1.970          H  
ATOM   1667 2HG1 ILE A 106      14.873   0.357  13.656  1.00  1.970          H  
ATOM   1668 1HG2 ILE A 106      17.132  -0.649  13.960  1.00  1.970          H  
ATOM   1669 2HG2 ILE A 106      18.263  -0.075  15.131  1.00  1.970          H  
ATOM   1670 3HG2 ILE A 106      16.888  -0.957  15.664  1.00  1.970          H  
ATOM   1671 1HD1 ILE A 106      13.209  -0.424  15.266  1.00  1.970          H  
ATOM   1672 2HD1 ILE A 106      14.726  -1.272  15.527  1.00  1.970          H  
ATOM   1673 3HD1 ILE A 106      14.248   0.038  16.618  1.00  1.970          H  
ATOM   1674  N   ASP A 107      18.828   1.378  17.386  1.00  1.270          N  
ATOM   1675  CA  ASP A 107      20.272   1.561  17.618  1.00  1.290          C  
ATOM   1676  C   ASP A 107      21.048   0.629  16.671  1.00  1.300          C  
ATOM   1677  O   ASP A 107      21.079  -0.585  16.903  1.00  1.420          O  
ATOM   1678  CB  ASP A 107      20.599   1.243  19.094  1.00  1.800          C  
ATOM   1679  CG  ASP A 107      22.087   1.439  19.526  1.00  1.800          C  
ATOM   1680  OD1 ASP A 107      22.936   1.650  18.683  1.00  1.800          O  
ATOM   1681  OD2 ASP A 107      22.359   1.345  20.705  1.00  1.800          O  
ATOM   1682  H   ASP A 107      18.346   0.663  17.913  1.00  1.520          H  
ATOM   1683  HA  ASP A 107      20.546   2.593  17.394  1.00  1.550          H  
ATOM   1684 1HB  ASP A 107      19.978   1.870  19.733  1.00  2.160          H  
ATOM   1685 2HB  ASP A 107      20.322   0.209  19.300  1.00  2.160          H  
ATOM   1686  N   ILE A 108      21.606   1.153  15.570  1.00  1.220          N  
ATOM   1687  CA  ILE A 108      22.208   0.289  14.559  1.00  1.260          C  
ATOM   1688  C   ILE A 108      23.721   0.470  14.452  1.00  1.270          C  
ATOM   1689  O   ILE A 108      24.198   1.553  14.103  1.00  1.400          O  
ATOM   1690  CB  ILE A 108      21.605   0.675  13.203  1.00  1.750          C  
ATOM   1691  CG1 ILE A 108      20.125   0.552  13.274  1.00  1.750          C  
ATOM   1692  CG2 ILE A 108      22.158  -0.186  12.093  1.00  1.750          C  
ATOM   1693  CD1 ILE A 108      19.381   1.172  12.162  1.00  1.750          C  
ATOM   1694  H   ILE A 108      21.594   2.162  15.382  1.00  1.460          H  
ATOM   1695  HA  ILE A 108      21.988  -0.750  14.798  1.00  1.510          H  
ATOM   1696  HB  ILE A 108      21.833   1.678  13.014  1.00  2.100          H  
ATOM   1697 1HG1 ILE A 108      19.865  -0.499  13.344  1.00  2.100          H  
ATOM   1698 2HG1 ILE A 108      19.787   1.065  14.149  1.00  2.100          H  
ATOM   1699 1HG2 ILE A 108      21.739   0.106  11.148  1.00  2.100          H  
ATOM   1700 2HG2 ILE A 108      23.237  -0.068  12.040  1.00  2.100          H  
ATOM   1701 3HG2 ILE A 108      21.920  -1.233  12.283  1.00  2.100          H  
ATOM   1702 1HD1 ILE A 108      18.327   1.040  12.356  1.00  2.100          H  
ATOM   1703 2HD1 ILE A 108      19.617   2.229  12.135  1.00  2.100          H  
ATOM   1704 3HD1 ILE A 108      19.628   0.725  11.213  1.00  2.100          H  
ATOM   1705  N   LYS A 109      24.492  -0.590  14.652  1.00  1.310          N  
ATOM   1706  CA  LYS A 109      25.936  -0.437  14.481  1.00  1.390          C  
ATOM   1707  C   LYS A 109      26.205  -0.674  12.999  1.00  1.280          C  
ATOM   1708  O   LYS A 109      25.506  -1.484  12.385  1.00  1.380          O  
ATOM   1709  CB  LYS A 109      26.701  -1.399  15.389  1.00  1.910          C  
ATOM   1710  CG  LYS A 109      26.377  -1.233  16.905  1.00  1.910          C  
ATOM   1711  CD  LYS A 109      26.733   0.182  17.431  1.00  1.910          C  
ATOM   1712  CE  LYS A 109      26.584   0.306  18.965  1.00  1.910          C  
ATOM   1713  NZ  LYS A 109      25.148   0.252  19.420  1.00  1.910          N  
ATOM   1714  H   LYS A 109      24.078  -1.472  14.926  1.00  1.570          H  
ATOM   1715  HA  LYS A 109      26.236   0.586  14.707  1.00  1.670          H  
ATOM   1716 1HB  LYS A 109      26.476  -2.426  15.102  1.00  2.300          H  
ATOM   1717 2HB  LYS A 109      27.773  -1.249  15.251  1.00  2.300          H  
ATOM   1718 1HG  LYS A 109      25.314  -1.408  17.059  1.00  2.300          H  
ATOM   1719 2HG  LYS A 109      26.937  -1.976  17.475  1.00  2.300          H  
ATOM   1720 1HD  LYS A 109      27.756   0.437  17.148  1.00  2.300          H  
ATOM   1721 2HD  LYS A 109      26.059   0.914  16.984  1.00  2.300          H  
ATOM   1722 1HE  LYS A 109      27.134  -0.503  19.441  1.00  2.300          H  
ATOM   1723 2HE  LYS A 109      27.011   1.257  19.279  1.00  2.300          H  
ATOM   1724 1HZ  LYS A 109      25.091   0.346  20.423  1.00  2.300          H  
ATOM   1725 2HZ  LYS A 109      24.587   1.009  19.006  1.00  2.300          H  
ATOM   1726 3HZ  LYS A 109      24.725  -0.617  19.158  1.00  2.300          H  
ATOM   1727  N   GLY A 110      27.196   0.003  12.419  1.00  1.390          N  
ATOM   1728  CA  GLY A 110      27.497  -0.178  11.000  1.00  1.700          C  
ATOM   1729  C   GLY A 110      28.885  -0.706  10.703  1.00  1.500          C  
ATOM   1730  O   GLY A 110      29.605  -1.170  11.586  1.00  1.980          O  
ATOM   1731  H   GLY A 110      27.764   0.658  12.967  1.00  1.670          H  
ATOM   1732 1HA  GLY A 110      26.771  -0.853  10.560  1.00  2.040          H  
ATOM   1733 2HA  GLY A 110      27.371   0.772  10.485  1.00  2.040          H  
ATOM   1734  N   ASN A 111      29.234  -0.641   9.421  1.00  1.540          N  
ATOM   1735  CA  ASN A 111      30.502  -1.094   8.868  1.00  2.110          C  
ATOM   1736  C   ASN A 111      31.483   0.081   8.777  1.00  2.450          C  
ATOM   1737  O   ASN A 111      31.107   1.230   9.021  1.00  2.520          O  
ATOM   1738  CB  ASN A 111      30.229  -1.720   7.497  1.00  2.730          C  
ATOM   1739  CG  ASN A 111      31.256  -2.729   7.011  1.00  2.730          C  
ATOM   1740  OD1 ASN A 111      32.433  -2.677   7.391  1.00  2.730          O  
ATOM   1741  ND2 ASN A 111      30.822  -3.639   6.175  1.00  2.730          N  
ATOM   1742  H   ASN A 111      28.566  -0.239   8.778  1.00  1.850          H  
ATOM   1743  HA  ASN A 111      30.935  -1.842   9.536  1.00  2.530          H  
ATOM   1744 1HB  ASN A 111      29.258  -2.212   7.522  1.00  3.270          H  
ATOM   1745 2HB  ASN A 111      30.155  -0.927   6.760  1.00  3.270          H  
ATOM   1746 1HD2 ASN A 111      31.450  -4.334   5.817  1.00  3.270          H  
ATOM   1747 2HD2 ASN A 111      29.861  -3.645   5.893  1.00  3.270          H  
ATOM   1748  N   LYS A 112      32.704  -0.200   8.296  1.00  3.050          N  
ATOM   1749  CA  LYS A 112      33.803   0.762   8.079  1.00  3.740          C  
ATOM   1750  C   LYS A 112      33.414   1.853   7.092  1.00  3.890          C  
ATOM   1751  O   LYS A 112      34.012   2.925   7.029  1.00  3.890          O  
ATOM   1752  CB  LYS A 112      35.047   0.040   7.562  1.00  4.960          C  
ATOM   1753  CG  LYS A 112      35.730  -0.870   8.575  1.00  4.960          C  
ATOM   1754  CD  LYS A 112      36.956  -1.553   7.963  1.00  4.960          C  
ATOM   1755  CE  LYS A 112      37.658  -2.467   8.967  1.00  4.960          C  
ATOM   1756  NZ  LYS A 112      38.835  -3.160   8.361  1.00  4.960          N  
ATOM   1757  H   LYS A 112      32.893  -1.176   8.103  1.00  3.660          H  
ATOM   1758  HA  LYS A 112      34.038   1.237   9.034  1.00  4.490          H  
ATOM   1759 1HB  LYS A 112      34.771  -0.572   6.701  1.00  5.950          H  
ATOM   1760 2HB  LYS A 112      35.777   0.774   7.218  1.00  5.950          H  
ATOM   1761 1HG  LYS A 112      36.038  -0.281   9.439  1.00  5.950          H  
ATOM   1762 2HG  LYS A 112      35.026  -1.631   8.910  1.00  5.950          H  
ATOM   1763 1HD  LYS A 112      36.645  -2.147   7.102  1.00  5.950          H  
ATOM   1764 2HD  LYS A 112      37.662  -0.795   7.622  1.00  5.950          H  
ATOM   1765 1HE  LYS A 112      37.997  -1.873   9.815  1.00  5.950          H  
ATOM   1766 2HE  LYS A 112      36.951  -3.217   9.321  1.00  5.950          H  
ATOM   1767 1HZ  LYS A 112      39.271  -3.754   9.053  1.00  5.950          H  
ATOM   1768 2HZ  LYS A 112      38.530  -3.723   7.579  1.00  5.950          H  
ATOM   1769 3HZ  LYS A 112      39.503  -2.474   8.040  1.00  5.950          H  
ATOM   1770  N   GLN A 113      32.378   1.559   6.339  1.00  3.890          N  
ATOM   1771  CA  GLN A 113      31.781   2.394   5.324  1.00  3.890          C  
ATOM   1772  C   GLN A 113      31.312   3.714   5.928  1.00  3.890          C  
ATOM   1773  O   GLN A 113      31.447   4.794   5.335  1.00  3.890          O  
ATOM   1774  CB  GLN A 113      30.568   1.627   4.793  1.00  5.450          C  
ATOM   1775  CG  GLN A 113      30.930   0.381   4.000  1.00  5.450          C  
ATOM   1776  CD  GLN A 113      29.777  -0.448   3.611  1.00  5.450          C  
ATOM   1777  OE1 GLN A 113      28.734  -0.435   4.273  1.00  5.450          O  
ATOM   1778  NE2 GLN A 113      29.948  -1.201   2.533  1.00  5.450          N  
ATOM   1779  H   GLN A 113      31.972   0.654   6.506  1.00  4.670          H  
ATOM   1780  HA  GLN A 113      32.503   2.596   4.541  1.00  4.670          H  
ATOM   1781 1HB  GLN A 113      29.963   1.307   5.637  1.00  6.540          H  
ATOM   1782 2HB  GLN A 113      29.954   2.279   4.201  1.00  6.540          H  
ATOM   1783 1HG  GLN A 113      31.410   0.672   3.093  1.00  6.540          H  
ATOM   1784 2HG  GLN A 113      31.593  -0.238   4.592  1.00  6.540          H  
ATOM   1785 1HE2 GLN A 113      29.212  -1.800   2.212  1.00  6.540          H  
ATOM   1786 2HE2 GLN A 113      30.850  -1.180   2.023  1.00  6.540          H  
ATOM   1787  N   LEU A 114      30.832   3.644   7.167  1.00  3.890          N  
ATOM   1788  CA  LEU A 114      30.265   4.785   7.848  1.00  3.890          C  
ATOM   1789  C   LEU A 114      31.335   5.763   8.296  1.00  3.890          C  
ATOM   1790  O   LEU A 114      31.031   6.902   8.648  1.00  3.890          O  
ATOM   1791  CB  LEU A 114      29.462   4.288   9.053  1.00  5.450          C  
ATOM   1792  CG  LEU A 114      27.979   3.788   8.810  1.00  5.450          C  
ATOM   1793  CD1 LEU A 114      27.084   4.934   8.349  1.00  5.450          C  
ATOM   1794  CD2 LEU A 114      27.958   2.635   7.804  1.00  5.450          C  
ATOM   1795  H   LEU A 114      30.807   2.751   7.667  1.00  4.670          H  
ATOM   1796  HA  LEU A 114      29.614   5.307   7.155  1.00  4.670          H  
ATOM   1797 1HB  LEU A 114      30.012   3.470   9.515  1.00  6.540          H  
ATOM   1798 2HB  LEU A 114      29.412   5.102   9.778  1.00  6.540          H  
ATOM   1799  HG  LEU A 114      27.591   3.428   9.737  1.00  6.540          H  
ATOM   1800 1HD1 LEU A 114      26.071   4.559   8.241  1.00  6.540          H  
ATOM   1801 2HD1 LEU A 114      27.091   5.721   9.099  1.00  6.540          H  
ATOM   1802 3HD1 LEU A 114      27.418   5.339   7.405  1.00  6.540          H  
ATOM   1803 1HD2 LEU A 114      26.933   2.280   7.685  1.00  6.540          H  
ATOM   1804 2HD2 LEU A 114      28.323   2.968   6.838  1.00  6.540          H  
ATOM   1805 3HD2 LEU A 114      28.580   1.828   8.171  1.00  6.540          H  
ATOM   1806  N   SER A 115      32.607   5.371   8.199  1.00  3.890          N  
ATOM   1807  CA  SER A 115      33.697   6.239   8.598  1.00  3.890          C  
ATOM   1808  C   SER A 115      33.772   7.459   7.686  1.00  3.890          C  
ATOM   1809  O   SER A 115      34.333   8.490   8.061  1.00  3.890          O  
ATOM   1810  CB  SER A 115      35.022   5.503   8.563  1.00  5.450          C  
ATOM   1811  OG  SER A 115      35.399   5.201   7.248  1.00  5.450          O  
ATOM   1812  H   SER A 115      32.847   4.444   7.848  1.00  4.670          H  
ATOM   1813  HA  SER A 115      33.511   6.571   9.620  1.00  4.670          H  
ATOM   1814 1HB  SER A 115      35.784   6.122   9.031  1.00  6.540          H  
ATOM   1815 2HB  SER A 115      34.942   4.583   9.140  1.00  6.540          H  
ATOM   1816  HG  SER A 115      34.915   4.383   7.010  1.00  6.540          H  
ATOM   1817  N   ASP A 116      33.127   7.401   6.508  1.00  3.890          N  
ATOM   1818  CA  ASP A 116      33.148   8.521   5.571  1.00  3.890          C  
ATOM   1819  C   ASP A 116      32.437   9.748   6.159  1.00  3.890          C  
ATOM   1820  O   ASP A 116      32.573  10.862   5.637  1.00  3.890          O  
ATOM   1821  CB  ASP A 116      32.513   8.127   4.223  1.00  5.450          C  
ATOM   1822  CG  ASP A 116      32.865   9.113   3.039  1.00  5.450          C  
ATOM   1823  OD1 ASP A 116      34.030   9.282   2.753  1.00  5.450          O  
ATOM   1824  OD2 ASP A 116      31.963   9.681   2.444  1.00  5.450          O  
ATOM   1825  H   ASP A 116      32.639   6.539   6.236  1.00  4.670          H  
ATOM   1826  HA  ASP A 116      34.188   8.789   5.385  1.00  4.670          H  
ATOM   1827 1HB  ASP A 116      32.842   7.116   3.956  1.00  6.540          H  
ATOM   1828 2HB  ASP A 116      31.429   8.085   4.339  1.00  6.540          H  
ATOM   1829  N   ILE A 117      31.642   9.553   7.224  1.00  3.890          N  
ATOM   1830  CA  ILE A 117      30.946  10.661   7.855  1.00  3.890          C  
ATOM   1831  C   ILE A 117      31.390  10.854   9.299  1.00  3.890          C  
ATOM   1832  O   ILE A 117      30.690  11.465  10.104  1.00  3.890          O  
ATOM   1833  CB  ILE A 117      29.428  10.515   7.743  1.00  5.450          C  
ATOM   1834  CG1 ILE A 117      28.989   9.213   8.384  1.00  5.450          C  
ATOM   1835  CG2 ILE A 117      29.040  10.580   6.261  1.00  5.450          C  
ATOM   1836  CD1 ILE A 117      27.550   9.099   8.577  1.00  5.450          C  
ATOM   1837  H   ILE A 117      31.545   8.611   7.628  1.00  4.670          H  
ATOM   1838  HA  ILE A 117      31.206  11.564   7.329  1.00  4.670          H  
ATOM   1839  HB  ILE A 117      28.941  11.330   8.281  1.00  6.540          H  
ATOM   1840 1HG1 ILE A 117      29.302   8.388   7.754  1.00  6.540          H  
ATOM   1841 2HG1 ILE A 117      29.462   9.109   9.352  1.00  6.540          H  
ATOM   1842 1HG2 ILE A 117      27.976  10.497   6.148  1.00  6.540          H  
ATOM   1843 2HG2 ILE A 117      29.368  11.528   5.845  1.00  6.540          H  
ATOM   1844 3HG2 ILE A 117      29.521   9.769   5.719  1.00  6.540          H  
ATOM   1845 1HD1 ILE A 117      27.337   8.141   9.034  1.00  6.540          H  
ATOM   1846 2HD1 ILE A 117      27.203   9.900   9.232  1.00  6.540          H  
ATOM   1847 3HD1 ILE A 117      27.046   9.159   7.629  1.00  6.540          H  
ATOM   1848  N   ALA A 118      32.594  10.367   9.612  1.00  3.890          N  
ATOM   1849  CA  ALA A 118      33.212  10.533  10.923  1.00  3.890          C  
ATOM   1850  C   ALA A 118      33.925  11.880  11.031  1.00  3.890          C  
ATOM   1851  O   ALA A 118      34.534  12.203  12.052  1.00  3.890          O  
ATOM   1852  CB  ALA A 118      34.190   9.402  11.178  1.00  5.450          C  
ATOM   1853  H   ALA A 118      33.109   9.822   8.913  1.00  4.670          H  
ATOM   1854  HA  ALA A 118      32.428  10.519  11.668  1.00  4.670          H  
ATOM   1855 1HB  ALA A 118      34.632   9.517  12.166  1.00  6.540          H  
ATOM   1856 2HB  ALA A 118      33.661   8.450  11.121  1.00  6.540          H  
ATOM   1857 3HB  ALA A 118      34.974   9.426  10.421  1.00  6.540          H  
ATOM   1858  N   TYR A 119      33.871  12.637   9.954  1.00  3.890          N  
ATOM   1859  CA  TYR A 119      34.527  13.915   9.808  1.00  3.890          C  
ATOM   1860  C   TYR A 119      33.647  15.083  10.225  1.00  3.890          C  
ATOM   1861  O   TYR A 119      32.431  15.084  10.037  1.00  3.890          O  
ATOM   1862  CB  TYR A 119      34.937  14.076   8.352  1.00  5.450          C  
ATOM   1863  CG  TYR A 119      35.970  13.078   7.957  1.00  5.450          C  
ATOM   1864  CD1 TYR A 119      35.570  11.857   7.426  1.00  5.450          C  
ATOM   1865  CD2 TYR A 119      37.313  13.358   8.128  1.00  5.450          C  
ATOM   1866  CE1 TYR A 119      36.511  10.922   7.074  1.00  5.450          C  
ATOM   1867  CE2 TYR A 119      38.258  12.420   7.771  1.00  5.450          C  
ATOM   1868  CZ  TYR A 119      37.863  11.206   7.247  1.00  5.450          C  
ATOM   1869  OH  TYR A 119      38.811  10.272   6.894  1.00  5.450          O  
ATOM   1870  H   TYR A 119      33.343  12.277   9.178  1.00  4.670          H  
ATOM   1871  HA  TYR A 119      35.415  13.920  10.440  1.00  4.670          H  
ATOM   1872 1HB  TYR A 119      34.066  13.948   7.707  1.00  6.540          H  
ATOM   1873 2HB  TYR A 119      35.335  15.073   8.183  1.00  6.540          H  
ATOM   1874  HD1 TYR A 119      34.512  11.633   7.293  1.00  6.540          H  
ATOM   1875  HD2 TYR A 119      37.625  14.315   8.545  1.00  6.540          H  
ATOM   1876  HE1 TYR A 119      36.194   9.963   6.663  1.00  6.540          H  
ATOM   1877  HE2 TYR A 119      39.318  12.636   7.904  1.00  6.540          H  
ATOM   1878  HH  TYR A 119      38.374   9.483   6.560  1.00  6.540          H  
ATOM   1879  N   LYS A 120      34.294  16.132  10.724  1.00  3.890          N  
ATOM   1880  CA  LYS A 120      33.636  17.379  11.132  1.00  3.890          C  
ATOM   1881  C   LYS A 120      33.049  18.149   9.950  1.00  3.890          C  
ATOM   1882  O   LYS A 120      32.323  19.126  10.125  1.00  3.890          O  
ATOM   1883  CB  LYS A 120      34.598  18.267  11.927  1.00  5.450          C  
ATOM   1884  CG  LYS A 120      35.759  18.880  11.143  1.00  5.450          C  
ATOM   1885  CD  LYS A 120      36.667  19.684  12.085  1.00  5.450          C  
ATOM   1886  CE  LYS A 120      37.818  20.348  11.347  1.00  5.450          C  
ATOM   1887  NZ  LYS A 120      38.726  21.087  12.278  1.00  5.450          N  
ATOM   1888  H   LYS A 120      35.292  16.046  10.859  1.00  4.670          H  
ATOM   1889  HA  LYS A 120      32.806  17.118  11.790  1.00  4.670          H  
ATOM   1890 1HB  LYS A 120      34.036  19.090  12.369  1.00  6.540          H  
ATOM   1891 2HB  LYS A 120      35.022  17.690  12.747  1.00  6.540          H  
ATOM   1892 1HG  LYS A 120      36.341  18.097  10.661  1.00  6.540          H  
ATOM   1893 2HG  LYS A 120      35.372  19.549  10.371  1.00  6.540          H  
ATOM   1894 1HD  LYS A 120      36.076  20.456  12.578  1.00  6.540          H  
ATOM   1895 2HD  LYS A 120      37.075  19.022  12.849  1.00  6.540          H  
ATOM   1896 1HE  LYS A 120      38.392  19.589  10.821  1.00  6.540          H  
ATOM   1897 2HE  LYS A 120      37.413  21.052  10.622  1.00  6.540          H  
ATOM   1898 1HZ  LYS A 120      39.474  21.514  11.748  1.00  6.540          H  
ATOM   1899 2HZ  LYS A 120      38.206  21.805  12.763  1.00  6.540          H  
ATOM   1900 3HZ  LYS A 120      39.118  20.444  12.951  1.00  6.540          H  
ATOM   1901  N   TYR A 121      33.397  17.714   8.749  1.00  3.890          N  
ATOM   1902  CA  TYR A 121      32.967  18.330   7.514  1.00  3.890          C  
ATOM   1903  C   TYR A 121      31.749  17.634   6.901  1.00  3.570          C  
ATOM   1904  O   TYR A 121      31.332  17.989   5.795  1.00  3.890          O  
ATOM   1905  CB  TYR A 121      34.113  18.270   6.512  1.00  5.450          C  
ATOM   1906  CG  TYR A 121      35.337  19.014   6.948  1.00  5.450          C  
ATOM   1907  CD1 TYR A 121      36.412  18.312   7.477  1.00  5.450          C  
ATOM   1908  CD2 TYR A 121      35.401  20.387   6.815  1.00  5.450          C  
ATOM   1909  CE1 TYR A 121      37.545  18.988   7.865  1.00  5.450          C  
ATOM   1910  CE2 TYR A 121      36.534  21.062   7.205  1.00  5.450          C  
ATOM   1911  CZ  TYR A 121      37.604  20.370   7.724  1.00  5.450          C  
ATOM   1912  OH  TYR A 121      38.740  21.049   8.103  1.00  5.450          O  
ATOM   1913  H   TYR A 121      33.993  16.907   8.707  1.00  4.670          H  
ATOM   1914  HA  TYR A 121      32.700  19.366   7.716  1.00  4.670          H  
ATOM   1915 1HB  TYR A 121      34.387  17.227   6.341  1.00  6.540          H  
ATOM   1916 2HB  TYR A 121      33.785  18.682   5.559  1.00  6.540          H  
ATOM   1917  HD1 TYR A 121      36.364  17.231   7.580  1.00  6.540          H  
ATOM   1918  HD2 TYR A 121      34.555  20.935   6.401  1.00  6.540          H  
ATOM   1919  HE1 TYR A 121      38.391  18.441   8.276  1.00  6.540          H  
ATOM   1920  HE2 TYR A 121      36.587  22.145   7.096  1.00  6.540          H  
ATOM   1921  HH  TYR A 121      38.641  21.982   7.887  1.00  6.540          H  
ATOM   1922  N   LYS A 122      31.168  16.654   7.601  1.00  3.100          N  
ATOM   1923  CA  LYS A 122      30.004  15.951   7.073  1.00  3.010          C  
ATOM   1924  C   LYS A 122      28.791  16.068   7.989  1.00  2.620          C  
ATOM   1925  O   LYS A 122      28.910  16.183   9.207  1.00  2.800          O  
ATOM   1926  CB  LYS A 122      30.331  14.474   6.856  1.00  4.250          C  
ATOM   1927  CG  LYS A 122      31.478  14.175   5.867  1.00  4.250          C  
ATOM   1928  CD  LYS A 122      31.085  14.412   4.418  1.00  4.250          C  
ATOM   1929  CE  LYS A 122      32.199  13.969   3.454  1.00  4.250          C  
ATOM   1930  NZ  LYS A 122      32.270  12.455   3.292  1.00  4.250          N  
ATOM   1931  H   LYS A 122      31.546  16.371   8.513  1.00  3.720          H  
ATOM   1932  HA  LYS A 122      29.728  16.398   6.120  1.00  3.610          H  
ATOM   1933 1HB  LYS A 122      30.612  14.031   7.818  1.00  5.100          H  
ATOM   1934 2HB  LYS A 122      29.439  13.953   6.511  1.00  5.100          H  
ATOM   1935 1HG  LYS A 122      32.317  14.828   6.100  1.00  5.100          H  
ATOM   1936 2HG  LYS A 122      31.811  13.170   5.975  1.00  5.100          H  
ATOM   1937 1HD  LYS A 122      30.176  13.852   4.189  1.00  5.100          H  
ATOM   1938 2HD  LYS A 122      30.894  15.473   4.258  1.00  5.100          H  
ATOM   1939 1HE  LYS A 122      32.020  14.417   2.479  1.00  5.100          H  
ATOM   1940 2HE  LYS A 122      33.156  14.325   3.836  1.00  5.100          H  
ATOM   1941 1HZ  LYS A 122      33.012  12.217   2.646  1.00  5.100          H  
ATOM   1942 2HZ  LYS A 122      32.450  11.962   4.192  1.00  5.100          H  
ATOM   1943 3HZ  LYS A 122      31.393  12.112   2.920  1.00  5.100          H  
ATOM   1944  N   ASP A 123      27.609  16.018   7.381  1.00  2.550          N  
ATOM   1945  CA  ASP A 123      26.330  16.035   8.090  1.00  2.340          C  
ATOM   1946  C   ASP A 123      25.324  15.312   7.201  1.00  2.090          C  
ATOM   1947  O   ASP A 123      24.894  15.849   6.178  1.00  2.290          O  
ATOM   1948  CB  ASP A 123      25.885  17.480   8.379  1.00  3.360          C  
ATOM   1949  CG  ASP A 123      24.616  17.584   9.251  1.00  3.360          C  
ATOM   1950  OD1 ASP A 123      24.040  16.564   9.536  1.00  3.360          O  
ATOM   1951  OD2 ASP A 123      24.245  18.683   9.623  1.00  3.360          O  
ATOM   1952  H   ASP A 123      27.590  15.951   6.373  1.00  3.060          H  
ATOM   1953  HA  ASP A 123      26.426  15.491   9.030  1.00  2.810          H  
ATOM   1954 1HB  ASP A 123      26.695  18.009   8.886  1.00  4.030          H  
ATOM   1955 2HB  ASP A 123      25.699  17.996   7.437  1.00  4.030          H  
ATOM   1956  N   VAL A 124      25.037  14.049   7.519  1.00  1.920          N  
ATOM   1957  CA  VAL A 124      24.213  13.239   6.636  1.00  1.900          C  
ATOM   1958  C   VAL A 124      22.988  12.641   7.313  1.00  1.660          C  
ATOM   1959  O   VAL A 124      23.095  12.011   8.373  1.00  1.490          O  
ATOM   1960  CB  VAL A 124      25.074  12.116   6.018  1.00  2.670          C  
ATOM   1961  CG1 VAL A 124      24.224  11.227   5.097  1.00  2.670          C  
ATOM   1962  CG2 VAL A 124      26.237  12.752   5.238  1.00  2.670          C  
ATOM   1963  H   VAL A 124      25.389  13.664   8.387  1.00  2.300          H  
ATOM   1964  HA  VAL A 124      23.861  13.876   5.824  1.00  2.280          H  
ATOM   1965  HB  VAL A 124      25.466  11.483   6.811  1.00  3.200          H  
ATOM   1966 1HG1 VAL A 124      24.850  10.439   4.682  1.00  3.200          H  
ATOM   1967 2HG1 VAL A 124      23.408  10.778   5.647  1.00  3.200          H  
ATOM   1968 3HG1 VAL A 124      23.823  11.825   4.292  1.00  3.200          H  
ATOM   1969 1HG2 VAL A 124      26.847  11.978   4.796  1.00  3.200          H  
ATOM   1970 2HG2 VAL A 124      25.834  13.386   4.448  1.00  3.200          H  
ATOM   1971 3HG2 VAL A 124      26.851  13.349   5.902  1.00  3.200          H  
ATOM   1972  N   GLU A 125      21.838  12.863   6.674  1.00  1.820          N  
ATOM   1973  CA  GLU A 125      20.542  12.358   7.122  1.00  1.650          C  
ATOM   1974  C   GLU A 125      19.617  12.070   5.937  1.00  1.600          C  
ATOM   1975  O   GLU A 125      19.759  12.648   4.854  1.00  1.920          O  
ATOM   1976  CB  GLU A 125      19.856  13.367   8.060  1.00  2.380          C  
ATOM   1977  CG  GLU A 125      19.492  14.726   7.408  1.00  2.380          C  
ATOM   1978  CD  GLU A 125      18.828  15.699   8.368  1.00  2.380          C  
ATOM   1979  OE1 GLU A 125      18.648  15.351   9.509  1.00  2.380          O  
ATOM   1980  OE2 GLU A 125      18.496  16.792   7.950  1.00  2.380          O  
ATOM   1981  H   GLU A 125      21.888  13.420   5.832  1.00  2.180          H  
ATOM   1982  HA  GLU A 125      20.698  11.422   7.659  1.00  1.980          H  
ATOM   1983 1HB  GLU A 125      18.935  12.926   8.448  1.00  2.850          H  
ATOM   1984 2HB  GLU A 125      20.506  13.564   8.914  1.00  2.850          H  
ATOM   1985 1HG  GLU A 125      20.403  15.182   7.017  1.00  2.850          H  
ATOM   1986 2HG  GLU A 125      18.818  14.549   6.570  1.00  2.850          H  
ATOM   1987  N   ILE A 126      18.663  11.170   6.148  1.00  1.290          N  
ATOM   1988  CA  ILE A 126      17.683  10.830   5.126  1.00  1.360          C  
ATOM   1989  C   ILE A 126      16.279  11.135   5.638  1.00  1.270          C  
ATOM   1990  O   ILE A 126      15.873  10.720   6.732  1.00  1.240          O  
ATOM   1991  CB  ILE A 126      17.781   9.340   4.694  1.00  1.880          C  
ATOM   1992  CG1 ILE A 126      19.211   9.000   4.232  1.00  1.880          C  
ATOM   1993  CG2 ILE A 126      16.817   9.059   3.520  1.00  1.880          C  
ATOM   1994  CD1 ILE A 126      20.057   8.323   5.295  1.00  1.880          C  
ATOM   1995  H   ILE A 126      18.613  10.738   7.071  1.00  1.550          H  
ATOM   1996  HA  ILE A 126      17.859  11.447   4.248  1.00  1.630          H  
ATOM   1997  HB  ILE A 126      17.532   8.702   5.530  1.00  2.250          H  
ATOM   1998 1HG1 ILE A 126      19.161   8.343   3.358  1.00  2.250          H  
ATOM   1999 2HG1 ILE A 126      19.706   9.919   3.938  1.00  2.250          H  
ATOM   2000 1HG2 ILE A 126      16.897   8.018   3.227  1.00  2.250          H  
ATOM   2001 2HG2 ILE A 126      15.786   9.265   3.810  1.00  2.250          H  
ATOM   2002 3HG2 ILE A 126      17.086   9.691   2.668  1.00  2.250          H  
ATOM   2003 1HD1 ILE A 126      21.045   8.126   4.882  1.00  2.250          H  
ATOM   2004 2HD1 ILE A 126      20.156   8.955   6.172  1.00  2.250          H  
ATOM   2005 3HD1 ILE A 126      19.590   7.389   5.583  1.00  2.250          H  
ATOM   2006  N   LYS A 127      15.530  11.893   4.854  1.00  1.410          N  
ATOM   2007  CA  LYS A 127      14.173  12.233   5.245  1.00  1.490          C  
ATOM   2008  C   LYS A 127      13.223  11.403   4.407  1.00  1.670          C  
ATOM   2009  O   LYS A 127      13.324  11.395   3.180  1.00  2.020          O  
ATOM   2010  CB  LYS A 127      13.942  13.726   5.049  1.00  2.050          C  
ATOM   2011  CG  LYS A 127      14.873  14.569   5.907  1.00  2.050          C  
ATOM   2012  CD  LYS A 127      14.640  16.051   5.761  1.00  2.050          C  
ATOM   2013  CE  LYS A 127      15.661  16.814   6.596  1.00  2.050          C  
ATOM   2014  NZ  LYS A 127      15.507  18.285   6.492  1.00  2.050          N  
ATOM   2015  H   LYS A 127      15.901  12.215   3.970  1.00  1.690          H  
ATOM   2016  HA  LYS A 127      14.012  11.974   6.293  1.00  1.790          H  
ATOM   2017 1HB  LYS A 127      14.093  13.990   4.003  1.00  2.460          H  
ATOM   2018 2HB  LYS A 127      12.911  13.970   5.312  1.00  2.460          H  
ATOM   2019 1HG  LYS A 127      14.759  14.294   6.942  1.00  2.460          H  
ATOM   2020 2HG  LYS A 127      15.906  14.357   5.623  1.00  2.460          H  
ATOM   2021 1HD  LYS A 127      14.742  16.340   4.715  1.00  2.460          H  
ATOM   2022 2HD  LYS A 127      13.637  16.305   6.100  1.00  2.460          H  
ATOM   2023 1HE  LYS A 127      15.558  16.519   7.640  1.00  2.460          H  
ATOM   2024 2HE  LYS A 127      16.657  16.542   6.252  1.00  2.460          H  
ATOM   2025 1HZ  LYS A 127      16.223  18.720   7.067  1.00  2.460          H  
ATOM   2026 2HZ  LYS A 127      15.622  18.573   5.532  1.00  2.460          H  
ATOM   2027 3HZ  LYS A 127      14.595  18.560   6.821  1.00  2.460          H  
ATOM   2028  N   PHE A 128      12.299  10.710   5.058  1.00  1.680          N  
ATOM   2029  CA  PHE A 128      11.373   9.846   4.355  1.00  1.880          C  
ATOM   2030  C   PHE A 128       9.997  10.478   4.357  1.00  1.900          C  
ATOM   2031  O   PHE A 128       9.352  10.579   5.412  1.00  1.950          O  
ATOM   2032  CB  PHE A 128      11.328   8.518   5.075  1.00  2.550          C  
ATOM   2033  CG  PHE A 128      12.651   7.809   5.096  1.00  2.550          C  
ATOM   2034  CD1 PHE A 128      13.594   8.098   6.065  1.00  2.550          C  
ATOM   2035  CD2 PHE A 128      12.957   6.872   4.169  1.00  2.550          C  
ATOM   2036  CE1 PHE A 128      14.785   7.475   6.089  1.00  2.550          C  
ATOM   2037  CE2 PHE A 128      14.176   6.229   4.189  1.00  2.550          C  
ATOM   2038  CZ  PHE A 128      15.091   6.537   5.160  1.00  2.550          C  
ATOM   2039  H   PHE A 128      12.247  10.732   6.080  1.00  2.020          H  
ATOM   2040  HA  PHE A 128      11.708   9.708   3.326  1.00  2.260          H  
ATOM   2041 1HB  PHE A 128      11.041   8.718   6.066  1.00  3.060          H  
ATOM   2042 2HB  PHE A 128      10.579   7.854   4.628  1.00  3.060          H  
ATOM   2043  HD1 PHE A 128      13.387   8.842   6.809  1.00  3.060          H  
ATOM   2044  HD2 PHE A 128      12.208   6.651   3.414  1.00  3.060          H  
ATOM   2045  HE1 PHE A 128      15.487   7.741   6.838  1.00  3.060          H  
ATOM   2046  HE2 PHE A 128      14.414   5.492   3.438  1.00  3.060          H  
ATOM   2047  HZ  PHE A 128      16.058   6.047   5.188  1.00  3.060          H  
ATOM   2048  N   LYS A 129       9.542  10.881   3.178  1.00  2.220          N  
ATOM   2049  CA  LYS A 129       8.274  11.579   3.008  1.00  2.550          C  
ATOM   2050  C   LYS A 129       7.873  11.585   1.540  1.00  2.670          C  
ATOM   2051  O   LYS A 129       6.694  11.737   1.221  1.00  2.900          O  
ATOM   2052  OXT LYS A 129       8.673  11.145   0.717  1.00  3.820          O  
ATOM   2053  CB  LYS A 129       8.366  13.018   3.528  1.00  3.240          C  
ATOM   2054  CG  LYS A 129       7.045  13.788   3.468  1.00  3.240          C  
ATOM   2055  CD  LYS A 129       7.161  15.173   4.107  1.00  3.240          C  
ATOM   2056  CE  LYS A 129       5.837  15.932   4.020  1.00  3.240          C  
ATOM   2057  NZ  LYS A 129       5.925  17.290   4.638  1.00  3.240          N  
ATOM   2058  H   LYS A 129      10.126  10.735   2.360  1.00  2.660          H  
ATOM   2059  HA  LYS A 129       7.507  11.064   3.575  1.00  3.060          H  
ATOM   2060 1HB  LYS A 129       8.702  13.013   4.566  1.00  3.890          H  
ATOM   2061 2HB  LYS A 129       9.105  13.567   2.946  1.00  3.890          H  
ATOM   2062 1HG  LYS A 129       6.747  13.913   2.427  1.00  3.890          H  
ATOM   2063 2HG  LYS A 129       6.273  13.214   3.979  1.00  3.890          H  
ATOM   2064 1HD  LYS A 129       7.447  15.065   5.154  1.00  3.890          H  
ATOM   2065 2HD  LYS A 129       7.935  15.743   3.593  1.00  3.890          H  
ATOM   2066 1HE  LYS A 129       5.559  16.039   2.972  1.00  3.890          H  
ATOM   2067 2HE  LYS A 129       5.065  15.361   4.534  1.00  3.890          H  
ATOM   2068 1HZ  LYS A 129       5.030  17.756   4.557  1.00  3.890          H  
ATOM   2069 2HZ  LYS A 129       6.170  17.204   5.614  1.00  3.890          H  
ATOM   2070 3HZ  LYS A 129       6.629  17.835   4.161  1.00  3.890          H  
TER                                                                             
# All scores below are weighted scores, not raw scores.
#BEGIN_POSE_ENERGIES_TABLE model04_0001.pdb
label fa_atr fa_rep fa_sol fa_intra_atr_xover4 fa_intra_rep_xover4 fa_intra_sol_xover4 lk_ball lk_ball_iso lk_ball_bridge lk_ball_bridge_uncpl fa_elec fa_intra_elec hbond_sr_bb hbond_lr_bb hbond_bb_sc hbond_sc dslf_fa13 omega fa_dun_dev fa_dun_rot fa_dun_semi p_aa_pp hxl_tors ref rama_prepro cart_bonded total
weights 1 0.55 1 1 0.55 1 0.92 -0.38 -0.33 -0.33 1 1 1 1 1 1 1.25 0.48 0.69 0.76 0.78 0.61 1 1 0.5 0.5 NA
pose -638.468 71.3024 482.034 -45.8549 15.1556 36.599 234.976 -259.909 -1.16325 -8.0393 -234.792 -48.5221 -48.1322 -33.7362 -23.7219 -19.2291 0 0.96685 8.99007 71.0327 126.408 -30.4326 34.3228 -51.9063 -2.54256 73.8045 -290.858
HIS:NtermProteinFull_1 -2.85071 0.16759 2.76259 -0.46671 0.02104 0.658 1.2682 -1.36106 -0.00904 -0.09652 -2.00891 -0.73093 0 0 0 0 0 -0.01066 0.00265 0 2.21741 0 0 -0.45461 0 0.03986 -0.85182
GLN_2 -3.08311 0.08071 3.94608 -0.60418 0.30921 1.02436 1.29515 -1.7972 -0.01033 -0.10051 -2.04292 -2.27469 0 0 0 0 0 -0.04082 0.00374 0 4.28632 -0.25828 0 -0.18838 -0.19553 0.14459 0.49422
GLU_3 -3.75434 0.24874 4.75315 -0.4693 0.26512 1.4764 1.5317 -2.20845 -0.03959 -0.2474 -1.51258 -2.89223 0 0 0 0 0 -0.01363 0.01279 0 3.92871 -0.21707 0 -2.7348 -0.38002 0.18512 -2.06766
VAL_4 -4.7508 0.26875 4.37365 -0.30795 0.21542 0.06999 1.707 -2.24502 -0.04359 -0.28217 -0.91527 -0.10404 0 0 0 0 0 -0.04047 0.00181 0.05839 0 -0.31531 0 1.9342 -0.22721 0.179 -0.42362
GLN_5 -6.04082 0.41295 6.07839 -0.6763 0.10585 0.69657 3.21027 -2.999 -0.00904 -0.09652 -2.60738 -0.35647 0 0 0 -0.74072 0 -0.03145 0.04767 0 2.97864 -0.10836 0 -0.18838 -0.17204 0.40501 -0.09114
GLN_6 -6.66078 0.30872 7.97414 -0.91276 0.21042 1.02277 3.66145 -3.665 -0.03947 -0.14772 -3.82721 -0.9239 0 0 0 -1.32703 0 0.03886 0.0848 0 2.85503 -0.21306 0 -0.18838 -0.29508 0.59801 -1.44618
GLN_7 -5.15224 0.35905 6.17634 -0.26469 0.05318 0.21365 2.51464 -2.88034 -0.01434 -0.13529 -2.36842 -0.49521 0 0 0 0 0 0.13268 0.15812 0 2.71988 -0.09691 0 -0.18838 -0.29255 0.42713 0.86631
ARG_8 -7.27022 0.49013 7.38543 -0.87227 0.09742 0.53229 3.83863 -3.55186 -0 -0 -3.83496 0.165 0 0 0 -1.65631 0 -0.01742 0.24 2.45797 0 -0.04456 0 -1.2888 -0.25037 0.45057 -3.12934
PHE_9 -10.9298 1.2455 6.31103 -0.57707 0.09954 0.26459 2.91395 -3.99098 -0 -0 -2.0928 -0.05958 0 0 0 0 0 0.03226 0.00121 0 2.84081 0.0484 0 1.0402 -0.23323 0.49686 -2.58912
ASP_10 -6.35221 0.71681 9.71892 -0.09763 0.00196 0.28485 4.23195 -4.04094 -0 -0 -7.7632 -0.4466 0 0 0 -1.02335 0 -0.00304 0.01286 0 1.72125 0.2597 0 -2.3716 -0.15755 0.57931 -4.72852
GLU_11 -5.92861 0.4716 7.55347 -0.42706 0.04971 0.8412 3.53041 -3.31904 -0.00018 -0.0016 -4.80158 -0.43383 0 0 0 -0.66824 0 -0.02572 0.00935 0 3.28198 -0.29667 0 -2.7348 -0.29245 0.61021 -2.58185
LEU_12 -7.97085 0.94255 4.80161 -0.47594 0.22003 0.11209 2.74152 -2.95886 -0.0143 -0.13397 -1.84911 0.22451 0 0 0 0 0 0.0413 0.00806 0.28352 0 -0.28275 0 0.18072 -0.42937 0.46406 -4.09518
SER_13 -4.21837 0.38796 5.38463 -0.02929 0 0.06845 2.2195 -2.42756 -0.04167 -0.22925 -1.43974 -0.5837 0 0 -0.28319 0 0 0.00459 0.00461 0.59979 0 0.35692 0.67171 -0.77834 -0.00798 0.57728 0.23633
LYS_14 -3.79688 0.14801 5.35773 -0.47068 0.16431 0.2482 1.99584 -2.19193 -0 -0 -2.57419 0.12725 0 0 0 -0.66824 0 -0.05388 0.00391 2.58557 0 -0.02819 0 -1.5107 -0.06386 0.55858 -0.16917
ILE_15 -4.58923 0.29953 3.27815 -0.50614 0.42213 0.10378 1.5256 -1.74393 -0 -0 -1.11438 0.04732 0 0 0 0 0 0.05512 0.08182 0.54141 0 -0.50347 0 0.73287 -0.19015 0.47077 -1.08879
TYR_16 -9.3695 0.94332 5.0126 -0.8122 0.0843 0.15647 2.52123 -3.11847 -0.04281 -0.38245 -1.06855 -0.29847 0 0 0 -0.63867 0 0.10784 0.02362 0 2.65555 0.02548 0.22985 1.2797 -0.12282 0.67814 -2.13584
ASP_17 -5.11879 0.34756 6.5696 -0.22556 0.0766 0.71584 3.06356 -2.89655 -0.02733 -0.15407 -5.09601 -1.23172 0 0 -0.75195 -1.06574 0 -0.05347 0.02519 0 2.0861 -0.75777 0 -2.3716 -0.36367 0.69883 -6.53095
LYS_18 -5.19927 0.36512 5.95835 -0.34195 0.06698 0.1903 2.34823 -2.56702 -0.0246 -0.10014 -3.49969 -0.03886 0 0 0 -0.8559 0 -0.11731 0.07681 1.79896 0 -0.01741 0 -1.5107 -0.22602 0.70109 -2.99304
SER_19 -4.67593 0.61248 4.92997 -0.04121 0.0027 0.05962 2.10105 -2.15076 -0.04082 -0.27355 -2.76614 -0.28379 0 0 -0.75195 -1.14976 0 -0.05473 0.02834 0.28992 0 -0.29837 1.78511 -0.77834 -0.37085 0.62077 -3.20624
HIS_20 -9.54047 1.59026 7.51672 -0.46483 0.01085 0.28029 3.54251 -3.88135 -0.01482 -0.15062 -0.56361 -0.75039 0 0 -0.98388 0 0 -0.0926 0.42654 0 2.4382 -0.06057 0 -0.45461 -0.46684 1.23961 -0.37959
PRO_21 -3.43201 0.62803 0.9485 -0.07523 0 0.04576 0.43493 -0.53022 -0 -0 0.36701 0.55051 0 0 0 0 0 -0.148 0.05142 0.41721 0 -0.56327 0 -2.4119 -0.28871 1.65696 -2.34901
VAL_22 -4.44283 0.63324 2.15445 -0.30011 0.16584 0.05933 1.69248 -1.59358 -0.00206 -0.01437 0.54017 -0.39854 0 0 0 0 0 0.12805 0.00666 0.06645 0 -0.4191 0 1.9342 -0.31955 0.71675 0.60751
GLY_23 -2.7489 0.2012 1.66727 -0.00031 0 0 0.32395 -0.92008 -0 -0 -1.04316 -0.18171 0 0 0 0 0 -0.02649 0 0 0 -1.53031 0 0.83697 0.30699 0.34579 -2.76878
GLU_24 -3.84747 0.21264 4.85894 -0.46098 0.09411 0.72054 2.71495 -2.05414 -0.00628 -0.04815 -3.05057 -1.42821 0 0 -1.09525 0 0 -0.00116 0.02828 0 4.46036 0.04967 0 -2.7348 0.53611 0.39097 -0.66044
LEU_25 -6.71939 0.91122 1.48935 -0.4788 0.20991 0.09423 1.28473 -1.67632 -0 -0 -1.41328 0.0732 0 0 -1.09525 0 0 -0.01089 0.04113 0.68728 0 -0.2679 0 0.18072 -0.03454 0.39182 -6.33278
THR_26 -4.88776 0.37487 4.54833 -0.17135 0.07378 0.06065 2.24737 -2.21643 -0.0061 -0.04054 -1.52993 -0.51883 0 0 0 -0.52188 0 -0.04066 0.04293 0.17954 0 -0.18535 2.60315 -1.0874 -0.05986 0.45349 -0.682
VAL_27 -2.07025 0.1521 1.03176 -0.29341 0.23513 0.07354 0.38043 -0.79488 -0 -0 0.01561 -0.5341 0 0 0 0 0 0.07275 3e-05 0.12422 0 -0.23565 0 1.9342 0.16599 0.33038 0.58786
ASP_28 -2.29342 0.32988 3.55282 -0.24157 0.07655 0.84232 1.35765 -1.52257 -0 -0 -2.27783 -1.57984 0 0 0 -0.67717 0 0.06448 0.01576 0 1.85046 -0.61146 0 -2.3716 0.88103 0.75999 -1.84451
GLY_29 -2.10802 0.40083 3.22513 -0.00427 0 0 2.19457 -1.49366 -0.0061 -0.04054 -1.36336 -0.4988 0 0 0 0 0 -0.15771 0 0 0 -1.54267 0 0.83697 1.11123 1.37601 1.92961
GLN_30 -4.22534 0.23866 2.28196 -0.54153 0.07333 0.51028 1.02867 -1.41456 -0 -0 -1.45317 -0.5535 0 0 0 -0.9156 0 0.01483 0.37783 0 2.6849 0.02378 0 -0.18838 0.59364 0.84307 -0.62113
THR_31 -5.22261 0.44364 4.95959 -0.17935 0.13164 0.07103 2.64102 -2.46624 -0.01554 -0.07848 -3.64178 -0.03892 0 0 0 -0.67717 0 -0.07031 0.06412 0.08611 0 0.18204 2.75806 -1.0874 0.32648 0.74349 -1.07057
ILE_32 -5.33849 0.75456 1.15196 -0.49126 0.42301 0.11021 1.01652 -1.35767 -0 -0 -0.33329 0.01507 0 0 0 0 0 -0.04777 0.00114 0.40777 0 -0.7769 0 0.73287 -0.17901 0.85477 -3.05652
ARG_33 -4.09808 0.1899 3.77789 -0.61101 0.10967 0.38527 2.35993 -1.76908 -0.00926 -0.03033 -2.47611 -0.10626 0 0 0 -0.52188 0 0.0051 0.13676 2.51846 0 -0.03778 0 -1.2888 0.22934 0.35207 -0.88419
GLN_34 -8.1763 1.0473 6.25798 -0.33591 0.04726 0.17814 1.92511 -3.10038 -0 -0 -1.81523 -0.201 0 0 -0.44095 -0.63867 0 0.04232 0.05346 0 3.09061 -0.08642 0 -0.18838 0.94652 0.32768 -1.06689
SER_35 -2.37346 0.13121 2.33653 -0.02583 0 0.02215 1.31451 -1.19212 -0 -0 -1.5085 0.01435 0 0 -0.98388 0 0 -0.0214 0.00013 0.4944 0 0.0305 0.60039 -0.77834 0.38629 0.35517 -1.19791
SER_36 -2.08026 0.16029 1.61384 -0.02629 0 0.06153 0.37106 -0.89247 -0.01242 -0.13375 0.24995 -0.49446 0 0 0 0 0 -0.01499 0.00519 0.22276 0 -0.37442 0.60667 -0.77834 -0.3632 0.17657 -1.70273
VAL_37 -4.77451 0.47199 2.79714 -0.27222 0.16521 0.06144 1.58434 -1.72192 -0.00356 -0.0313 -1.0451 -0.38298 0 0 0 0 0 -0.06026 0.05472 0.19492 0 -0.68344 0 1.9342 -0.44729 0.29141 -1.8672
SER_38 -2.08118 0.22141 2.1795 -0.01402 0 0.02823 0.76295 -1.0401 -0.01242 -0.13375 -0.18704 -0.91118 0 0 0 0 0 0.20003 0.01834 0.19886 0 0.05771 0.63157 -0.77834 0.84698 0.38693 0.37448
ASN_39 -1.42594 0.08091 1.50501 -0.18802 0.02789 0.30469 0.42248 -0.74606 -0 -0 -0.33823 -0.56568 0 0 0 0 0 0.08188 0.00241 0 2.21133 -0.6458 0 -0.93687 0.75079 0.2657 0.80649
ARG_40 -4.2593 0.38678 3.40106 -1.73482 0.52698 1.96095 1.31347 -1.63438 -0.01588 -0.07218 -0.93013 -2.01355 0 0 0 0 0 -0.04955 0.10878 3.26495 0 -0.11018 0 -1.2888 -0.18404 0.51816 -0.81168
TYR_41 -8.85992 1.11664 4.60096 -0.59916 0.03337 0.31893 1.9577 -2.57791 -0 -0 -0.02444 -0.08875 0 0 0 -0.59683 0 0.0033 0.02335 0 2.36417 -0.21298 0.0919 1.2797 0.69259 0.73376 0.25639
GLY_42 -1.43858 0.12414 1.20782 -5e-05 0 0 0.06886 -0.64679 -0.00356 -0.0313 0.32157 -0.39 0 0 0 0 0 -0.16515 0 0 0 -1.42218 0 0.83697 0.07854 0.44783 -1.01189
MET_43 -4.8888 0.36113 3.56933 -0.63267 0.12299 0.22968 1.49254 -1.72403 -0 -0 -0.83782 -0.08509 0 0 -0.44095 0 0 -0.0085 0.02188 2.66624 0 0.01462 0 0.60916 -0.59948 0.25832 0.12852
THR_44 -3.90936 0.70629 2.49791 -0.12044 0.10125 0.07954 1.01673 -1.47787 -0 -0 -0.85306 -0.60027 0 0 0 0 0 -0.02015 0.0133 0.075 0 -0.52747 2.26493 -1.0874 -0.12864 0.35525 -1.61444
LYS_45 -8.6396 1.09778 6.03805 -0.40457 0.04287 0.12844 1.58405 -2.89994 -0 -0 -2.50533 0.31494 0 0 0 0 0 0.03072 0.5956 2.36809 0 -0.04432 0 -1.5107 -0.26796 0.89491 -3.17697
VAL_46 -5.94095 0.88362 0.76929 -0.32329 0.31515 0.07168 0.4417 -1.45483 -0 -0 0.0536 -0.58717 0 0 0 0 0 -0.02491 0.01708 0.28267 0 -0.35825 0 1.9342 -0.40834 0.95272 -3.37605
PHE_47 -9.04007 1.19927 1.28113 -0.58943 0.02869 0.25648 0.87132 -2.07835 -0 -0 -0.63525 0.31193 0 0 0 0 0 0.054 0.00708 0 2.10291 -0.1727 0 1.0402 -0.34349 0.45182 -5.25445
GLU_48 -5.0537 0.37731 4.66018 -0.1718 0.0159 0.21259 1.24415 -2.07384 -0.04281 -0.35521 -2.0401 -0.61112 0 0 -0.56733 0 0 -0.00571 0.14107 0 3.20543 -0.05006 0 -2.7348 -0.10575 0.47467 -3.48094
SER_49 -2.81206 0.19578 2.46641 -0.0286 0 0.04422 0.90995 -1.12966 -0.01722 -0.1435 -0.61695 -1.28674 0 0 0 -0.80422 0 0.03108 0.02172 0.48832 0 0.11729 0.60053 -0.77834 -0.05559 0.59018 -2.20739
GLN_50 -3.88776 0.30675 4.17075 -0.46268 0.15311 0.37762 1.48924 -1.9195 -0.04489 -0.295 -0.6528 -0.70963 0 0 0 0 0 -0.00364 0.01858 0 3.06334 0.0737 0 -0.18838 0.01556 0.98097 2.48533
ASN_51 -4.16621 0.26992 3.21272 -0.18277 0.01517 0.27026 1.11164 -1.6713 -0.03197 -0.27464 -1.81171 -0.37851 0 0 -0.78747 0 0 -0.08708 0.044 0 2.3578 -0.05684 0 -0.93687 0.04341 0.77632 -2.28414
LEU_52 -6.85508 0.75591 4.38166 -0.47528 0.25967 0.08068 1.65111 -2.43699 -0.02127 -0.15334 -1.33265 0.28959 0 0 -0.56733 0 0 -0.02206 0.01509 0.36993 0 -0.26974 0 0.18072 -0.06481 0.30626 -3.90792
THR_53 -4.64469 0.3444 2.09499 -0.11601 0.09242 0.07754 1.13607 -1.37386 -0.00039 -0.00153 -2.19116 -0.67839 0 0 -0.75302 0 0 -0.0117 0.01071 0.04429 0 -0.34473 2.28998 -1.0874 -0.26482 0.51477 -4.86253
ASP_54 -3.87023 0.43219 6.80257 -0.08674 0.00111 0.25047 3.44647 -2.72551 -0.00787 -0.05363 -6.32553 -0.04929 0 0 0 -0.8559 0 -0.02442 0.00292 0 2.10322 0.14513 0 -2.3716 0.01363 0.45423 -2.71879
LYS_55 -2.74599 0.27169 3.12631 -0.31234 0.03286 0.14806 1.30877 -1.45784 -0 -0 -0.66835 0.00887 0 0 0 0 0 -0.07724 0.00067 1.72481 0 -0.06957 0 -1.5107 -0.04064 0.31859 0.05797
GLN_56 -5.69436 0.62705 5.07286 -0.23475 0.02401 0.15864 2.4168 -2.61882 -0 -2e-05 -2.28203 -0.37122 0 0 -0.74637 -0.20909 0 0.00741 0.07027 0 2.67845 -0.00934 0 -0.18838 -0.36917 0.52081 -1.14727
ILE_57 -8.22962 0.7526 3.50163 -0.49557 0.34277 0.09833 2.71234 -2.74171 -0.00664 -0.06623 -1.01259 0.059 0 0 0 0 0 -0.04392 0.01614 0.57008 0 -0.43131 0 0.73287 -0.07952 0.50368 -3.81768
HIS_D_58 -7.64369 0.77708 7.62002 -0.57561 0.00278 0.56286 3.64911 -3.88157 -0 -0 -3.83825 -0.32637 0 0 -0.37142 0 0 0.08099 0.03479 0 1.60314 -0.2473 0 -0.45461 0.23054 0.64295 -2.13456
ASN_59 -5.02873 0.42922 5.59222 -0.18115 0.04407 0.27121 2.54196 -2.76404 -0 -0 -2.09282 -0.27963 0 0 0 0 0 0.04972 1e-05 0 1.43125 0.31288 0 -0.93687 0.27189 0.73071 0.39188
TYR_60 -8.76968 0.85509 3.99726 -0.69173 0.16864 0.34783 2.90575 -2.94248 -0.0049 -0.08088 -2.15325 -0.23848 0 0 0 0 0 0.3746 0.01293 0 2.28255 -0.00978 0.00068 1.2797 -0.07322 0.78123 -1.95815
ALA_61 -6.79801 1.22682 3.39503 -0.02087 0 0 3.19714 -3.05456 -0 -0 -2.35538 -0.3684 0 0 0 0 0 0.18868 0 0 0 -0.19323 0 1.8394 -0.27927 0.78345 -2.43919
GLN_62 -7.93192 0.92178 7.59674 -0.96786 0.18335 1.12629 3.711 -3.70403 -0.0121 -0.04234 -3.56049 -0.6918 0 0 -0.82681 0 0 0.08696 0.1076 0 4.15649 0.1459 0 -0.18838 0.01422 0.73267 0.85727
GLN_63 -5.19582 0.42792 4.93357 -0.27389 0.04003 0.20175 1.89765 -2.51881 -0.0049 -0.08088 -1.23142 -0.45639 0 0 0 0 0 -0.00941 0.03282 0 2.8704 0.14502 0 -0.18838 0.26777 0.97253 1.82956
LEU_64 -7.28213 1.60754 2.38079 -0.73901 0.45348 0.22771 2.28693 -2.30791 -0.01775 -0.15629 -0.86207 0.04666 0 0 0 0 0 -0.03918 0.58677 3.04835 0 -0.25491 0 0.18072 -0.09461 1.26243 0.32754
ALA_65 -5.74502 0.58214 3.59841 -0.02407 0 0 1.79678 -2.56623 -0 -0 -1.25897 -0.3745 0 0 -0.42815 0 0 -0.013 0 0 0 0.04434 0 1.8394 -0.23506 0.91024 -1.87369
GLY_66 -1.97108 0.08748 2.69035 -5e-05 0 0 1.20196 -1.29901 -0 -0 -0.47919 -0.44622 0 0 0 0 0 0.30217 0 0 0 -0.87493 0 0.83697 -0.26089 0.33151 0.11907
ASP_67 -3.85576 0.56102 5.04113 -0.09483 0.0006 0.2809 2.49642 -2.20885 -0.01486 -0.06812 -4.31626 -0.96567 0 0 -1.67466 -0.4393 0 -0.01132 0.00048 0 3.90492 -0.43795 0 -2.3716 0.50362 0.67117 -2.99891
THR_68 -3.36733 0.64025 3.40901 -0.14979 0.0337 0.05352 1.79777 -1.60336 -0 -0 -3.13983 0.50133 0 0 -0.84785 -0.4393 0 -0.01861 0.07044 0.12328 0 0.13134 2.31381 -1.0874 0.61909 1.67532 0.71539
PRO_69 -4.81122 1.03329 1.79065 -0.18855 0.00108 0.13516 0.44919 -1.01983 -0 -0 -0.74545 0.0573 0 0 0 0 0 0.53373 0.0059 1.05519 0 -1.04516 0 -2.4119 -0.51085 1.69374 -3.97772
LEU_70 -6.55149 0.93812 4.20593 -0.4574 0.12843 0.09192 2.4963 -2.65801 -0.01561 -0.08435 -0.79693 0.0028 0 0 -0.37142 0 0 0.05918 0.23241 0.64961 0 0.02111 0 0.18072 -0.44588 0.82982 -1.54475
LYS_71 -4.20171 0.73643 6.1949 -0.61289 0.22904 0.31935 2.32866 -2.24667 -0.03947 -0.14772 -5.24028 -0.00127 0 0 -0.46984 -0.50055 0 -0.02407 0.08796 2.89218 0 0.02266 0 -1.5107 -0.14578 0.60927 -1.72049
GLU_72 -5.03988 0.61108 3.62368 -0.19057 0.02819 0.25677 0.78636 -1.76893 -0.01695 -0.10587 -1.05919 -0.557 0 0 0 0 0 0.11674 0.1402 0 3.02038 0.02666 0 -2.7348 -0.12354 0.44547 -2.54121
VAL_73 -7.30278 1.98082 -0.31969 -0.27811 0.26544 0.05226 1.18755 -1.39353 -0 -0 -0.13063 0.44571 0 0 0 0 0 -0.10431 0.50019 0.16363 0 -0.21538 0 1.9342 -0.18601 0.67582 -2.72483
ARG_74 -7.05944 1.09664 4.82292 -0.40998 0.02657 0.19025 1.81491 -2.50527 -0.01486 -0.06812 -0.6087 0.5512 0 0 -0.6107 0 0 0.35955 0.18896 2.15441 0 0.0957 0 -1.2888 0.11919 1.27958 0.134
PRO_75 -3.52829 0.5292 1.52486 -0.17648 0.00064 0.12116 0.3651 -0.86855 -0 -0 0.20685 0.06916 0 0 0 0 0 -0.05777 0.00966 1.14138 0 -0.94138 0 -2.4119 -0.11025 1.14491 -2.98169
GLY_76 -2.41394 0.16495 2.34778 -7e-05 0 0 1.20785 -1.23091 -0.01442 -0.10925 -1.36003 -0.34681 0 0 0 0 0 0.22469 0 0 0 -1.53599 0 0.83697 0.03106 0.59017 -1.60795
ILE_77 -9.7654 2.61013 2.49999 -0.60098 0.47702 0.10269 3.18859 -2.65891 -0.02265 -0.15453 -1.71333 0.29303 0 0 0 0 0 -0.03353 0.07845 1.28526 0 -0.37071 0 0.73287 0.39125 1.12025 -2.54051
TYR_78 -4.80893 0.42125 3.09591 -0.62711 0.07 0.33775 2.07385 -1.85567 -0 -0 -2.18739 -0.21156 0 0 0 0 0 -0.01202 0.00943 0 1.96365 -0.1079 0.00033 1.2797 -0.11859 1.03744 0.36013
THR_79 -6.7459 0.87444 3.72737 -0.17965 0.1412 0.06688 2.82639 -2.33072 -0 -0 -2.39808 -0.40528 0 0 0 0 0 0.06087 0.02284 0.18603 0 -0.16022 2.3798 -1.0874 -0.00846 0.26991 -2.76
ALA_80 -3.82296 0.21594 2.91197 -0.02387 0 0 2.33518 -1.79069 -0.00049 -0.00138 -3.03767 -0.33806 0 0 0 0 0 0.00549 0 0 0 0.25402 0 1.8394 0.25619 0.31224 -0.88469
LYS_81 -6.54319 0.93133 4.66353 -0.60666 0.44095 0.27729 2.243 -2.38418 -0.00028 -0.00119 -4.58023 0.14043 0 0 0 0 0 0.04668 0.32422 2.54064 0 0.12201 0 -1.5107 0.14753 0.49412 -3.2547
LEU_82 -7.20116 0.63164 5.44878 -0.48368 0.18312 0.10231 2.5068 -3.06907 -0.00049 -0.00138 -1.68957 0.16251 0 0 0 0 0 0.02419 0.27467 0.43967 0 -0.26816 0 0.18072 -0.09562 0.64852 -2.20623
GLU_83 -4.53839 0.32907 3.43902 -0.52348 0.23861 1.48063 0.66186 -1.79351 -0 -0 -0.85762 -3.00305 0 0 0 0 0 -0.14062 0.04327 0 3.36138 -0.24121 0 -2.7348 -0.18585 0.54102 -3.92369
ASN_84 -3.76828 0.31966 3.6562 -0.38754 0.12116 0.77786 1.33708 -1.74102 -0 -0 -1.10563 -1.26301 0 0 0 0 0 0.03128 0.03591 0 1.88399 -0.72611 0 -0.93687 0.12846 0.34257 -1.29427
GLY_85 -5.03289 0.63224 4.36391 -0.00094 0 0 2.548 -2.39469 -0 -0 -1.90785 -0.31349 0 0 0 0 0 -0.07005 0 0 0 -1.52615 0 0.83697 0.73313 0.32949 -1.80231
THR_86 -7.04263 0.78085 4.28252 -0.12962 0.04035 0.04505 2.93343 -2.53998 -0.00113 -0.00468 -3.01633 0.08083 0 0 0 -0.20909 0 0.07532 0.08128 0.87616 0 -0.13238 2.4919 -1.0874 0.41424 0.74844 -1.31287
SER_87 -4.11912 0.42652 3.62761 -0.03343 0.00149 0.0621 2.351 -1.99559 -0.012 -0.04068 -2.44629 -0.76759 0 0 0 0 0 -0.04818 0.00722 0.31256 0 0.20942 0.61065 -0.77834 0.28614 0.6699 -1.67661
ILE_88 -8.0912 1.12737 2.61293 -0.46496 0.41123 0.09834 2.42062 -2.14281 -0 -0 -2.47107 0.08723 0 0 0 0 0 0.22555 0.10104 0.38163 0 -0.78524 0 0.73287 0.09096 0.53871 -5.12678
THR_89 -4.8751 0.34342 3.19444 -0.179 0.09513 0.06766 2.21982 -1.99352 -0.01336 -0.04711 -2.55536 -0.35404 0 0 0 0 0 -0.07854 0.00128 0.10906 0 0.2587 2.35212 -1.0874 -0.09774 0.67919 -1.96034
LEU_90 -7.66618 0.9592 2.35156 -0.43934 0.14304 0.0692 2.27927 -2.12423 -0 -0 -2.32793 0.18365 0 0 0 0 0 0.02957 0.08726 0.45452 0 -0.35516 0 0.18072 0.01405 0.51973 -5.64106
ARG_91 -6.46015 0.63515 5.02967 -0.95842 0.20445 0.51005 2.84258 -2.49062 -0.00756 -0.08293 -2.99419 0.15699 0 0 -1.10564 0 0 -0.00446 0.00318 2.28259 0 -0.17375 0 -1.2888 -0.22258 0.65343 -3.47102
SER_92 -4.60845 0.24805 5.00512 -0.04094 0.00455 0.07627 2.75928 -2.36273 -0.0172 -0.16754 -1.99396 -0.54371 0 0 0 0 0 -0.01535 0.02588 0.43074 0 0.53757 0.62694 -0.77834 0.61399 0.86101 0.66117
LEU_93 -5.68289 0.53004 2.45032 -0.51548 0.21732 0.15716 1.18005 -1.63239 -0 -0 -1.56511 0.05429 0 0 -0.6107 0 0 -0.05667 0.073 0.32299 0 0.0651 0 0.18072 0.58105 0.63435 -3.61684
SER_94 -3.23172 0.41665 4.36964 -0.02832 0.00222 0.04722 1.75595 -1.91151 -0.04758 -0.38707 -1.96801 -0.96363 0 0 -0.42815 0 0 0.10463 0.04281 0.28124 0 -0.23354 0.70065 -0.77834 -0.00772 0.41138 -1.8532
SER_95 -0.9675 0.06904 1.17597 -0.03206 0.0188 0.03051 0.33876 -0.58749 -0.00808 -0.13639 0.05554 -0.23779 0 0 0 0 0 0.00067 0.04136 0.2718 0 0.30465 0.65446 -0.77834 0.67906 0.35206 1.24504
SER_96 -1.56127 0.16489 2.2002 -0.03014 0.00023 0.05142 0.96951 -0.92941 -0.00141 -0.02744 -1.11663 -0.99168 0 0 0 0 0 -0.04365 0.00311 0.33633 0 -0.25873 0.65792 -0.77834 0.23845 0.26088 -0.85576
GLN_97 -3.98443 0.39121 3.75516 -0.43317 0.08835 0.3447 1.3264 -1.69255 -0.03329 -0.3107 -1.873 -0.84525 0 0 0 0 0 0.06509 0.0097 0 2.81154 0.18674 0 -0.18838 -0.02234 0.35901 -0.04521
GLU_98 -1.67563 0.08086 1.62001 -0.50015 0.33001 1.59224 0.30017 -0.75509 -0 -0 -0.49766 -2.81158 0 0 0 0 0 -0.01508 0.0311 0 4.6109 0.28098 0 -2.7348 0.73739 0.43827 1.03195
GLN_99 -5.00082 0.72439 4.25703 -0.63361 0.11905 0.64201 2.43257 -2.07378 -0.00956 -0.08401 -3.30909 -0.78903 0 0 0 0 0 0.0846 0.09495 0 2.69985 -0.00894 0 -0.18838 0.95851 0.43936 0.35511
THR_100 -1.72124 0.1497 1.78699 -0.16629 0.07825 0.06138 0.62158 -0.9415 -0.01067 -0.19171 -0.29217 -0.22118 0 0 0 0 0 -0.08796 0.01917 0.04076 0 0.0446 2.31069 -1.0874 0.41613 0.28009 1.08921
GLY_101 -2.64321 0.14153 3.13851 -5e-05 0 0 2.08764 -1.56358 -0 -1e-05 -1.91204 -0.38022 0 0 -1.10564 0 0 -0.15784 0 0 0 -1.45479 0 0.83697 -0.59588 0.29475 -3.31385
ALA_102 -4.67354 0.45362 3.88201 -0.02377 0 0 2.63977 -2.34048 -0.00553 -0.01784 -2.83172 -0.17479 0 0 0 0 0 -0.04723 0 0 0 -0.14256 0 1.8394 -0.95958 0.32772 -2.07451
ARG_103 -4.07342 0.15358 2.35842 -0.71994 0.14529 0.46283 0.52349 -1.38349 -0.00136 -0.00643 -0.43703 0.33349 0 0 0 0 0 -0.04885 0.13361 2.28869 0 0.04326 0 -1.2888 -0.48668 0.17809 -1.82524
TRP_104 -6.81032 0.38558 4.72126 -0.83312 0.04443 0.48014 2.32574 -2.7243 -0.00545 -0.01726 -2.33432 -0.21574 0 0 0 0 0 0.03463 0.61144 0 1.56372 -0.18755 0 1.6906 0.04251 0.5363 -0.69172
THR_105 -3.14289 0.30654 1.3667 -0.1242 0.04766 0.09522 0.51338 -1.08443 -0.01443 -0.05212 -0.5025 -0.72819 0 0 0 0 0 0.00063 0.0013 0.39623 0 -0.22347 2.34106 -1.0874 -0.02936 0.55431 -1.36598
ILE_106 -5.75433 0.77021 2.56112 -0.616 0.4655 0.11905 1.80507 -1.64472 -0.00112 -0.00426 -1.53701 0.32108 0 0 0 0 0 0.076 0.30608 1.02614 0 -0.78406 0 0.73287 -0.32279 0.47205 -2.00913
ASP_107 -1.95597 0.21706 3.28541 -0.21403 0.03273 0.68443 1.21798 -1.40886 -0.02918 -0.10256 -3.33448 -1.08204 0 0 0 -0.45782 0 0.02848 0.00107 0 1.93458 -0.7716 0 -2.3716 -0.41234 0.66664 -4.0721
ILE_108 -8.30455 1.47905 3.59485 -0.53185 0.62053 0.13261 2.33199 -2.52522 -0 -0 -2.08679 -0.11148 0 0 0 0 0 0.13473 0.21846 0.34011 0 -0.75611 0 0.73287 -0.40338 0.79824 -4.33595
LYS_109 -2.82157 0.18995 3.85402 -0.59745 0.15823 0.57742 1.72811 -1.73157 -0.01473 -0.05002 -4.58775 0.33303 0 0 -0.74637 -0.45782 0 0.05267 0.04515 2.1645 0 -0.01801 0 -1.5107 -0.36499 0.87205 -2.92587
GLY_110 -2.46631 0.33457 2.0088 -0.00047 0 0 0.94128 -1.15184 -0 -0 -0.64717 -0.20752 0 0 0 0 0 -0.14196 0 0 0 -0.57458 0 0.83697 0.15029 0.55 -0.36795
ASN_111 -3.82268 0.51138 3.8854 -0.16054 0.00745 0.21337 2.13982 -1.8196 -0.00124 -0.02264 -1.63346 -0.64145 0 0 -0.9848 0 0 0.00395 0.00378 0 2.19125 -0.23939 0 -0.93687 0.33773 0.52393 -0.44461
LYS_112 -3.02422 0.27973 3.26355 -0.31113 0.02716 0.14881 1.6975 -1.48245 -0 -0 -2.22341 -0.01117 0 0 -0.9848 0 0 -0.11365 0.00015 1.82404 0 -0.02831 0 -1.5107 -0.1654 0.57499 -2.03932
GLN_113 -7.1985 0.98556 6.2103 -0.27387 0.05951 0.2347 2.04032 -2.90028 -0.04266 -0.29862 -1.37754 -0.38862 0 0 0 -0.51281 0 -0.02467 0.04921 0 2.7539 -0.21882 0 -0.18838 -0.38426 0.68455 -0.79098
LEU_114 -8.35545 0.95813 6.05799 -0.6957 0.48208 0.18781 3.58214 -3.47798 -0 -0 -1.87763 0.21963 0 0 0 0 0 -0.03319 0.08036 3.01034 0 -0.08149 0 0.18072 -0.34523 0.75674 0.64927
SER_115 -3.86865 0.56912 4.65025 -0.03729 1e-05 0.04936 2.78969 -2.37237 -0 -0 -2.81064 -0.52619 0 0 0 0 0 -0.07763 0.01031 0.16018 0 -0.29793 1.74007 -0.77834 -0.49704 0.50729 -0.78981
ASP_116 -3.84207 0.47897 6.05815 -0.2581 0.01125 0.8402 2.46459 -2.63308 -0 -0 -5.39276 0.28665 0 0 -0.55934 0 0 -0.06508 0.04576 0 3.66825 -0.04995 0 -2.3716 -0.44556 0.33682 -1.42689
ILE_117 -7.13873 1.28413 3.31292 -0.60746 0.39281 0.20005 1.6708 -2.34224 -0 -0 -0.34926 -0.19641 0 0 0 0 0 0.02387 0.01938 0.41653 0 0.15292 0 0.73287 -0.04564 0.38319 -2.09026
ALA_118 -3.26493 0.28333 1.895 -0.02755 0.00372 0 1.15608 -1.41001 -0 -0 -1.12795 -0.43635 0 0 0 0 0 -0.03951 0 0 0 0.06222 0 1.8394 -0.21585 0.36662 -0.91579
TYR_119 -4.59891 0.49581 3.43712 -0.66199 0.08285 0.34698 1.64236 -1.88278 -0.00019 -0.00068 0.29421 -0.02275 0 0 0 0 0 -0.01904 0.04848 0 2.0075 -0.25663 0.00036 1.2797 -0.41185 0.29542 2.07599
LYS_120 -2.54833 0.12834 1.70448 -0.42928 0.05353 0.24433 0.45018 -0.82272 -0 -0 0.26775 0.062 0 0 0 0 0 -0.06327 0.00947 1.40637 0 0.00996 0 -1.5107 -0.18812 0.27723 -0.94878
TYR_121 -3.50533 0.42884 2.20334 -0.6612 0.04669 0.37487 0.48731 -1.01852 -0 -0 0.05169 -0.20871 0 0 0 0 0 -0.05969 0.06375 0 2.02434 -0.18066 0.00756 1.2797 -0.34829 0.22955 1.21525
LYS_122 -4.64286 0.33666 5.57916 -0.48494 0.11613 0.25569 2.04326 -2.25402 -0.00019 -0.00068 -3.62745 0.17871 0 0 -0.55934 0 0 0.00151 0.31867 2.56759 0 0.01653 0 -1.5107 -0.35242 0.30918 -1.70951
ASP_123 -1.19384 0.1291 1.44962 -0.1981 0.0361 0.63858 0.24616 -0.70141 -0.02843 -0.18258 0.16759 -1.25675 0 0 0 0 0 0.02141 0.01502 0 1.83591 -0.88493 0 -2.3716 0.13183 0.38499 -1.76134
VAL_124 -4.34585 0.40741 1.736 -0.27018 0.19157 0.05656 1.07514 -1.32003 -0.00028 -0.00117 -1.18034 -0.28858 0 0 0 0 0 -0.06309 0.00634 0.28169 0 -0.78227 0 1.9342 -0.01163 0.37062 -2.20389
GLU_125 -4.04803 0.21379 3.56429 -0.35733 0.08353 0.47686 1.30474 -1.67222 -0.01854 -0.07599 -2.11676 -0.52984 0 0 -0.78747 0 0 0.00035 0.00638 0 3.32817 -0.00807 0 -2.7348 -0.17935 0.21598 -3.3343
ILE_126 -7.3571 0.3636 2.66321 -0.53103 0.2695 0.14879 1.98408 -2.07925 -0.01271 -0.0587 -2.54038 0.0159 0 0 0 0 0 -0.06944 0.10878 3.32799 0 -0.76075 0 0.73287 -0.16461 0.19599 -3.76326
LYS_127 -3.3883 0.22152 2.13414 -0.32692 0.06223 0.18574 0.17313 -1.06412 -0.00149 -0.01108 -1.26076 -0.23718 0 0 0 0 0 -0.00984 0.09118 2.3597 0 0.28049 0 -1.5107 -0.18032 0.34253 -2.14004
PHE_128 -10.1992 1.23268 3.08892 -0.66197 0.13919 0.38161 3.20408 -2.64771 -0.00448 -0.01342 -3.80033 0.1105 0 0 0 0 0 -0.07431 0.08693 0 2.31696 -0.24736 0 1.0402 0.11156 0.50347 -5.43272
LYS:CtermProteinFull_129 -1.52975 0.1422 1.3615 -0.46145 0.12488 0.41021 0.14707 -0.57493 -0.00149 -0.01108 -0.77776 -0.51322 0 0 0 0 0 0 0.00432 1.61473 0 0 0 -1.5107 0.09127 0.39391 -1.09031
#END_POSE_ENERGIES_TABLE model04_0001.pdb

ENDMDL

