REMARK ID 685612 MODEL 1 2025-08-09_00000489_full_19
PFRMAT TS
TARGET 2025-08-09_00000489_full_19
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     1
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    Beta
REMARK SCORE     0.00
ATOM      1  N   GLU A  10       0.391  -0.417  -1.335  1.00  8.29           N  
ATOM      2  CA  GLU A  10       1.275  -0.697  -0.207  1.00  8.29           C  
ATOM      3  C   GLU A  10       2.409   0.318  -0.126  1.00  8.29           C  
ATOM      4  O   GLU A  10       2.791   0.924  -1.125  1.00  8.29           O  
ATOM      5  CB  GLU A  10       1.831  -2.128  -0.291  1.00  8.29           C  
ATOM      6  CG  GLU A  10       0.756  -3.237  -0.135  1.00  8.29           C  
ATOM      7  CD  GLU A  10       1.323  -4.651  -0.194  1.00  8.29           C  
ATOM      8  OE1 GLU A  10       2.425  -4.797  -0.644  1.00  8.29           O  
ATOM      9  OE2 GLU A  10       0.657  -5.584   0.222  1.00  8.29           O  
ATOM     10 1H   GLU A  10      -0.529  -0.784  -1.141  1.00  8.29           H  
ATOM     11 2H   GLU A  10       0.333   0.583  -1.470  1.00  8.29           H  
ATOM     12 3H   GLU A  10       0.759  -0.849  -2.170  1.00  8.29           H  
ATOM     13  HA  GLU A  10       0.693  -0.617   0.711  1.00  8.29           H  
ATOM     14 1HB  GLU A  10       2.327  -2.271  -1.253  1.00  8.29           H  
ATOM     15 2HB  GLU A  10       2.581  -2.276   0.486  1.00  8.29           H  
ATOM     16 1HG  GLU A  10       0.255  -3.102   0.823  1.00  8.29           H  
ATOM     17 2HG  GLU A  10       0.011  -3.116  -0.920  1.00  8.29           H  
ATOM     18  N   ASN A  11       2.940   0.500   1.083  1.00  7.65           N  
ATOM     19  CA  ASN A  11       4.012   1.463   1.363  1.00  7.65           C  
ATOM     20  C   ASN A  11       5.375   0.787   1.545  1.00  7.65           C  
ATOM     21  O   ASN A  11       6.298   1.362   2.109  1.00  7.65           O  
ATOM     22  CB  ASN A  11       3.673   2.278   2.599  1.00  7.65           C  
ATOM     23  CG  ASN A  11       2.482   3.185   2.392  1.00  7.65           C  
ATOM     24  OD1 ASN A  11       2.323   3.791   1.327  1.00  7.65           O  
ATOM     25  ND2 ASN A  11       1.645   3.289   3.395  1.00  7.65           N  
ATOM     26  H   ASN A  11       2.579  -0.040   1.860  1.00  7.65           H  
ATOM     27  HA  ASN A  11       4.099   2.140   0.513  1.00  7.65           H  
ATOM     28 1HB  ASN A  11       3.463   1.605   3.432  1.00  7.65           H  
ATOM     29 2HB  ASN A  11       4.532   2.886   2.879  1.00  7.65           H  
ATOM     30 1HD2 ASN A  11       0.839   3.879   3.317  1.00  7.65           H  
ATOM     31 2HD2 ASN A  11       1.812   2.784   4.243  1.00  7.65           H  
ATOM     32  N   LEU A  12       5.500  -0.428   1.033  1.00  6.83           N  
ATOM     33  CA  LEU A  12       6.699  -1.251   1.185  1.00  6.83           C  
ATOM     34  C   LEU A  12       7.830  -0.933   0.220  1.00  6.83           C  
ATOM     35  O   LEU A  12       8.866  -1.590   0.239  1.00  6.83           O  
ATOM     36  CB  LEU A  12       6.318  -2.706   0.980  1.00  6.83           C  
ATOM     37  CG  LEU A  12       5.398  -3.280   1.987  1.00  6.83           C  
ATOM     38  CD1 LEU A  12       5.010  -4.634   1.526  1.00  6.83           C  
ATOM     39  CD2 LEU A  12       6.098  -3.339   3.343  1.00  6.83           C  
ATOM     40  H   LEU A  12       4.709  -0.821   0.546  1.00  6.83           H  
ATOM     41  HA  LEU A  12       7.068  -1.121   2.198  1.00  6.83           H  
ATOM     42 1HB  LEU A  12       5.841  -2.807   0.004  1.00  6.83           H  
ATOM     43 2HB  LEU A  12       7.226  -3.307   0.985  1.00  6.83           H  
ATOM     44  HG  LEU A  12       4.499  -2.670   2.058  1.00  6.83           H  
ATOM     45 1HD1 LEU A  12       4.319  -5.068   2.233  1.00  6.83           H  
ATOM     46 2HD1 LEU A  12       4.529  -4.557   0.553  1.00  6.83           H  
ATOM     47 3HD1 LEU A  12       5.892  -5.247   1.441  1.00  6.83           H  
ATOM     48 1HD2 LEU A  12       5.424  -3.772   4.085  1.00  6.83           H  
ATOM     49 2HD2 LEU A  12       6.993  -3.957   3.262  1.00  6.83           H  
ATOM     50 3HD2 LEU A  12       6.379  -2.330   3.655  1.00  6.83           H  
ATOM     51  N   TYR A  13       7.638   0.044  -0.639  1.00  5.86           N  
ATOM     52  CA  TYR A  13       8.649   0.355  -1.629  1.00  5.86           C  
ATOM     53  C   TYR A  13       9.849   1.068  -1.022  1.00  5.86           C  
ATOM     54  O   TYR A  13      10.981   0.792  -1.412  1.00  5.86           O  
ATOM     55  CB  TYR A  13       7.989   1.160  -2.732  1.00  5.86           C  
ATOM     56  CG  TYR A  13       6.999   0.300  -3.451  1.00  5.86           C  
ATOM     57  CD1 TYR A  13       5.698   0.217  -2.975  1.00  5.86           C  
ATOM     58  CD2 TYR A  13       7.380  -0.424  -4.566  1.00  5.86           C  
ATOM     59  CE1 TYR A  13       4.785  -0.595  -3.605  1.00  5.86           C  
ATOM     60  CE2 TYR A  13       6.462  -1.238  -5.200  1.00  5.86           C  
ATOM     61  CZ  TYR A  13       5.171  -1.327  -4.722  1.00  5.86           C  
ATOM     62  OH  TYR A  13       4.262  -2.147  -5.350  1.00  5.86           O  
ATOM     63  H   TYR A  13       6.775   0.565  -0.609  1.00  5.86           H  
ATOM     64  HA  TYR A  13       9.012  -0.580  -2.055  1.00  5.86           H  
ATOM     65 1HB  TYR A  13       7.474   2.030  -2.319  1.00  5.86           H  
ATOM     66 2HB  TYR A  13       8.734   1.502  -3.443  1.00  5.86           H  
ATOM     67  HD1 TYR A  13       5.399   0.788  -2.091  1.00  5.86           H  
ATOM     68  HD2 TYR A  13       8.403  -0.366  -4.937  1.00  5.86           H  
ATOM     69  HE1 TYR A  13       3.766  -0.664  -3.222  1.00  5.86           H  
ATOM     70  HE2 TYR A  13       6.763  -1.821  -6.073  1.00  5.86           H  
ATOM     71  HH  TYR A  13       4.718  -2.663  -6.027  1.00  5.86           H  
ATOM     72  N   PHE A  14       9.623   1.990  -0.078  1.00  4.81           N  
ATOM     73  CA  PHE A  14      10.749   2.683   0.554  1.00  4.81           C  
ATOM     74  C   PHE A  14      11.779   3.211  -0.443  1.00  4.81           C  
ATOM     75  O   PHE A  14      12.981   3.012  -0.277  1.00  4.81           O  
ATOM     76  CB  PHE A  14      11.369   1.775   1.611  1.00  4.81           C  
ATOM     77  CG  PHE A  14      10.478   1.653   2.813  1.00  4.81           C  
ATOM     78  CD1 PHE A  14       9.575   0.630   2.962  1.00  4.81           C  
ATOM     79  CD2 PHE A  14      10.567   2.602   3.817  1.00  4.81           C  
ATOM     80  CE1 PHE A  14       8.760   0.564   4.071  1.00  4.81           C  
ATOM     81  CE2 PHE A  14       9.760   2.535   4.936  1.00  4.81           C  
ATOM     82  CZ  PHE A  14       8.850   1.520   5.057  1.00  4.81           C  
ATOM     83  H   PHE A  14       8.677   2.179   0.220  1.00  4.81           H  
ATOM     84  HA  PHE A  14      10.344   3.546   1.083  1.00  4.81           H  
ATOM     85 1HB  PHE A  14      11.536   0.779   1.199  1.00  4.81           H  
ATOM     86 2HB  PHE A  14      12.326   2.170   1.925  1.00  4.81           H  
ATOM     87  HD1 PHE A  14       9.505  -0.120   2.190  1.00  4.81           H  
ATOM     88  HD2 PHE A  14      11.294   3.415   3.711  1.00  4.81           H  
ATOM     89  HE1 PHE A  14       8.042  -0.245   4.172  1.00  4.81           H  
ATOM     90  HE2 PHE A  14       9.838   3.289   5.715  1.00  4.81           H  
ATOM     91  HZ  PHE A  14       8.205   1.463   5.938  1.00  4.81           H  
ATOM     92  N   GLN A  15      11.300   3.923  -1.462  1.00  3.79           N  
ATOM     93  CA  GLN A  15      12.166   4.448  -2.512  1.00  3.79           C  
ATOM     94  C   GLN A  15      13.210   5.434  -1.997  1.00  3.79           C  
ATOM     95  O   GLN A  15      14.320   5.489  -2.514  1.00  3.79           O  
ATOM     96  CB  GLN A  15      11.322   5.105  -3.599  1.00  3.79           C  
ATOM     97  CG  GLN A  15      10.490   4.116  -4.406  1.00  3.79           C  
ATOM     98  CD  GLN A  15       9.591   4.787  -5.430  1.00  3.79           C  
ATOM     99  OE1 GLN A  15       9.189   5.943  -5.267  1.00  3.79           O  
ATOM    100  NE2 GLN A  15       9.268   4.061  -6.496  1.00  3.79           N  
ATOM    101  H   GLN A  15      10.303   4.065  -1.528  1.00  3.79           H  
ATOM    102  HA  GLN A  15      12.700   3.601  -2.954  1.00  3.79           H  
ATOM    103 1HB  GLN A  15      10.648   5.833  -3.147  1.00  3.79           H  
ATOM    104 2HB  GLN A  15      11.973   5.646  -4.287  1.00  3.79           H  
ATOM    105 1HG  GLN A  15      11.163   3.438  -4.929  1.00  3.79           H  
ATOM    106 2HG  GLN A  15       9.865   3.561  -3.716  1.00  3.79           H  
ATOM    107 1HE2 GLN A  15       8.677   4.449  -7.205  1.00  3.79           H  
ATOM    108 2HE2 GLN A  15       9.615   3.128  -6.590  1.00  3.79           H  
ATOM    109  N   GLY A  16      12.841   6.241  -0.996  1.00  2.90           N  
ATOM    110  CA  GLY A  16      13.775   7.214  -0.428  1.00  2.90           C  
ATOM    111  C   GLY A  16      14.981   6.502   0.187  1.00  2.90           C  
ATOM    112  O   GLY A  16      16.131   6.764  -0.177  1.00  2.90           O  
ATOM    113  H   GLY A  16      11.912   6.155  -0.619  1.00  2.90           H  
ATOM    114 1HA  GLY A  16      14.107   7.899  -1.208  1.00  2.90           H  
ATOM    115 2HA  GLY A  16      13.268   7.805   0.332  1.00  2.90           H  
ATOM    116  N   SER A  17      14.703   5.619   1.148  1.00  2.20           N  
ATOM    117  CA  SER A  17      15.725   4.808   1.796  1.00  2.20           C  
ATOM    118  C   SER A  17      15.102   3.647   2.568  1.00  2.20           C  
ATOM    119  O   SER A  17      13.957   3.726   3.015  1.00  2.20           O  
ATOM    120  CB  SER A  17      16.545   5.658   2.750  1.00  2.20           C  
ATOM    121  OG  SER A  17      15.759   6.109   3.819  1.00  2.20           O  
ATOM    122  H   SER A  17      13.740   5.475   1.401  1.00  2.20           H  
ATOM    123  HA  SER A  17      16.380   4.397   1.027  1.00  2.20           H  
ATOM    124 1HB  SER A  17      17.376   5.062   3.139  1.00  2.20           H  
ATOM    125 2HB  SER A  17      16.975   6.507   2.225  1.00  2.20           H  
ATOM    126  HG  SER A  17      15.380   5.320   4.215  1.00  2.20           H  
ATOM    127  N   ILE A  18      15.899   2.615   2.820  1.00  1.69           N  
ATOM    128  CA  ILE A  18      15.472   1.498   3.659  1.00  1.69           C  
ATOM    129  C   ILE A  18      16.272   1.426   4.940  1.00  1.69           C  
ATOM    130  O   ILE A  18      17.491   1.207   4.920  1.00  1.69           O  
ATOM    131  CB  ILE A  18      15.647   0.149   2.953  1.00  1.69           C  
ATOM    132  CG1 ILE A  18      14.828   0.067   1.689  1.00  1.69           C  
ATOM    133  CG2 ILE A  18      15.334  -0.977   3.906  1.00  1.69           C  
ATOM    134  CD1 ILE A  18      15.181  -1.173   0.851  1.00  1.69           C  
ATOM    135  H   ILE A  18      16.825   2.607   2.420  1.00  1.69           H  
ATOM    136  HA  ILE A  18      14.420   1.631   3.915  1.00  1.69           H  
ATOM    137  HB  ILE A  18      16.643   0.051   2.651  1.00  1.69           H  
ATOM    138 1HG1 ILE A  18      13.781   0.036   1.951  1.00  1.69           H  
ATOM    139 2HG1 ILE A  18      14.998   0.957   1.080  1.00  1.69           H  
ATOM    140 1HG2 ILE A  18      15.492  -1.922   3.401  1.00  1.69           H  
ATOM    141 2HG2 ILE A  18      15.988  -0.915   4.773  1.00  1.69           H  
ATOM    142 3HG2 ILE A  18      14.303  -0.902   4.231  1.00  1.69           H  
ATOM    143 1HD1 ILE A  18      14.561  -1.190  -0.046  1.00  1.69           H  
ATOM    144 2HD1 ILE A  18      16.233  -1.127   0.568  1.00  1.69           H  
ATOM    145 3HD1 ILE A  18      15.009  -2.085   1.425  1.00  1.69           H  
ATOM    146  N   LYS A  19      15.577   1.568   6.056  1.00  1.34           N  
ATOM    147  CA  LYS A  19      16.235   1.507   7.343  1.00  1.34           C  
ATOM    148  C   LYS A  19      15.552   0.527   8.266  1.00  1.34           C  
ATOM    149  O   LYS A  19      14.350   0.635   8.542  1.00  1.34           O  
ATOM    150  CB  LYS A  19      16.264   2.883   8.013  1.00  1.34           C  
ATOM    151  CG  LYS A  19      17.091   3.934   7.273  1.00  1.34           C  
ATOM    152  CD  LYS A  19      17.119   5.259   8.027  1.00  1.34           C  
ATOM    153  CE  LYS A  19      17.966   6.287   7.290  1.00  1.34           C  
ATOM    154  NZ  LYS A  19      18.001   7.596   7.993  1.00  1.34           N  
ATOM    155  H   LYS A  19      14.584   1.739   6.000  1.00  1.34           H  
ATOM    156  HA  LYS A  19      17.258   1.167   7.198  1.00  1.34           H  
ATOM    157 1HB  LYS A  19      15.248   3.262   8.112  1.00  1.34           H  
ATOM    158 2HB  LYS A  19      16.677   2.781   9.017  1.00  1.34           H  
ATOM    159 1HG  LYS A  19      18.115   3.572   7.152  1.00  1.34           H  
ATOM    160 2HG  LYS A  19      16.673   4.106   6.282  1.00  1.34           H  
ATOM    161 1HD  LYS A  19      16.104   5.643   8.134  1.00  1.34           H  
ATOM    162 2HD  LYS A  19      17.539   5.103   9.020  1.00  1.34           H  
ATOM    163 1HE  LYS A  19      18.971   5.912   7.215  1.00  1.34           H  
ATOM    164 2HE  LYS A  19      17.565   6.432   6.286  1.00  1.34           H  
ATOM    165 1HZ  LYS A  19      18.580   8.236   7.468  1.00  1.34           H  
ATOM    166 2HZ  LYS A  19      17.066   7.965   8.063  1.00  1.34           H  
ATOM    167 3HZ  LYS A  19      18.388   7.471   8.917  1.00  1.34           H  
ATOM    168  N   PHE A  20      16.341  -0.398   8.786  1.00  1.11           N  
ATOM    169  CA  PHE A  20      15.822  -1.357   9.743  1.00  1.11           C  
ATOM    170  C   PHE A  20      16.447  -1.174  11.100  1.00  1.11           C  
ATOM    171  O   PHE A  20      17.640  -0.871  11.228  1.00  1.11           O  
ATOM    172  CB  PHE A  20      15.999  -2.814   9.309  1.00  1.11           C  
ATOM    173  CG  PHE A  20      15.068  -3.325   8.215  1.00  1.11           C  
ATOM    174  CD1 PHE A  20      15.326  -3.199   6.851  1.00  1.11           C  
ATOM    175  CD2 PHE A  20      13.898  -3.975   8.609  1.00  1.11           C  
ATOM    176  CE1 PHE A  20      14.422  -3.732   5.928  1.00  1.11           C  
ATOM    177  CE2 PHE A  20      13.020  -4.495   7.696  1.00  1.11           C  
ATOM    178  CZ  PHE A  20      13.280  -4.379   6.360  1.00  1.11           C  
ATOM    179  H   PHE A  20      17.328  -0.414   8.517  1.00  1.11           H  
ATOM    180  HA  PHE A  20      14.753  -1.185   9.852  1.00  1.11           H  
ATOM    181 1HB  PHE A  20      17.024  -2.961   8.970  1.00  1.11           H  
ATOM    182 2HB  PHE A  20      15.859  -3.451  10.182  1.00  1.11           H  
ATOM    183  HD1 PHE A  20      16.235  -2.699   6.515  1.00  1.11           H  
ATOM    184  HD2 PHE A  20      13.689  -4.071   9.679  1.00  1.11           H  
ATOM    185  HE1 PHE A  20      14.607  -3.651   4.865  1.00  1.11           H  
ATOM    186  HE2 PHE A  20      12.116  -5.000   8.034  1.00  1.11           H  
ATOM    187  HZ  PHE A  20      12.588  -4.795   5.646  1.00  1.11           H  
ATOM    188  N   ARG A  21      15.634  -1.382  12.124  1.00  0.96           N  
ATOM    189  CA  ARG A  21      16.121  -1.323  13.490  1.00  0.96           C  
ATOM    190  C   ARG A  21      15.556  -2.427  14.354  1.00  0.96           C  
ATOM    191  O   ARG A  21      14.370  -2.746  14.285  1.00  0.96           O  
ATOM    192  CB  ARG A  21      15.794   0.017  14.145  1.00  0.96           C  
ATOM    193  CG  ARG A  21      16.508   1.223  13.551  1.00  0.96           C  
ATOM    194  CD  ARG A  21      16.213   2.472  14.294  1.00  0.96           C  
ATOM    195  NE  ARG A  21      14.811   2.829  14.211  1.00  0.96           N  
ATOM    196  CZ  ARG A  21      14.246   3.493  13.181  1.00  0.96           C  
ATOM    197  NH1 ARG A  21      14.977   3.867  12.152  1.00  0.96           N  
ATOM    198  NH2 ARG A  21      12.958   3.759  13.210  1.00  0.96           N  
ATOM    199  H   ARG A  21      14.654  -1.595  11.935  1.00  0.96           H  
ATOM    200  HA  ARG A  21      17.196  -1.429  13.463  1.00  0.96           H  
ATOM    201 1HB  ARG A  21      14.722   0.199  14.084  1.00  0.96           H  
ATOM    202 2HB  ARG A  21      16.060  -0.033  15.203  1.00  0.96           H  
ATOM    203 1HG  ARG A  21      17.581   1.049  13.577  1.00  0.96           H  
ATOM    204 2HG  ARG A  21      16.192   1.364  12.518  1.00  0.96           H  
ATOM    205 1HD  ARG A  21      16.468   2.334  15.342  1.00  0.96           H  
ATOM    206 2HD  ARG A  21      16.801   3.291  13.881  1.00  0.96           H  
ATOM    207  HE  ARG A  21      14.211   2.560  14.978  1.00  0.96           H  
ATOM    208 1HH1 ARG A  21      15.963   3.658  12.134  1.00  0.96           H  
ATOM    209 2HH1 ARG A  21      14.553   4.366  11.379  1.00  0.96           H  
ATOM    210 1HH2 ARG A  21      12.401   3.472  13.997  1.00  0.96           H  
ATOM    211 2HH2 ARG A  21      12.512   4.245  12.422  1.00  0.96           H  
ATOM    212  N   VAL A  22      16.388  -2.972  15.219  1.00  0.88           N  
ATOM    213  CA  VAL A  22      15.909  -3.919  16.196  1.00  0.88           C  
ATOM    214  C   VAL A  22      16.193  -3.335  17.551  1.00  0.88           C  
ATOM    215  O   VAL A  22      17.285  -2.825  17.814  1.00  0.88           O  
ATOM    216  CB  VAL A  22      16.564  -5.320  16.035  1.00  0.88           C  
ATOM    217  CG1 VAL A  22      18.061  -5.232  16.106  1.00  0.88           C  
ATOM    218  CG2 VAL A  22      16.048  -6.263  17.163  1.00  0.88           C  
ATOM    219  H   VAL A  22      17.364  -2.698  15.208  1.00  0.88           H  
ATOM    220  HA  VAL A  22      14.840  -4.036  16.087  1.00  0.88           H  
ATOM    221  HB  VAL A  22      16.294  -5.723  15.060  1.00  0.88           H  
ATOM    222 1HG1 VAL A  22      18.496  -6.224  15.982  1.00  0.88           H  
ATOM    223 2HG1 VAL A  22      18.421  -4.575  15.313  1.00  0.88           H  
ATOM    224 3HG1 VAL A  22      18.336  -4.831  17.078  1.00  0.88           H  
ATOM    225 1HG2 VAL A  22      16.487  -7.251  17.041  1.00  0.88           H  
ATOM    226 2HG2 VAL A  22      16.333  -5.860  18.135  1.00  0.88           H  
ATOM    227 3HG2 VAL A  22      14.962  -6.339  17.115  1.00  0.88           H  
ATOM    228  N   ILE A  23      15.196  -3.376  18.404  1.00  0.83           N  
ATOM    229  CA  ILE A  23      15.335  -2.858  19.733  1.00  0.83           C  
ATOM    230  C   ILE A  23      15.179  -3.954  20.736  1.00  0.83           C  
ATOM    231  O   ILE A  23      14.161  -4.648  20.766  1.00  0.83           O  
ATOM    232  CB  ILE A  23      14.338  -1.729  20.015  1.00  0.83           C  
ATOM    233  CG1 ILE A  23      14.562  -0.617  19.000  1.00  0.83           C  
ATOM    234  CG2 ILE A  23      14.538  -1.227  21.468  1.00  0.83           C  
ATOM    235  CD1 ILE A  23      13.716  -0.730  17.773  1.00  0.83           C  
ATOM    236  H   ILE A  23      14.313  -3.778  18.110  1.00  0.83           H  
ATOM    237  HA  ILE A  23      16.329  -2.446  19.840  1.00  0.83           H  
ATOM    238  HB  ILE A  23      13.319  -2.095  19.887  1.00  0.83           H  
ATOM    239 1HG1 ILE A  23      14.368   0.344  19.474  1.00  0.83           H  
ATOM    240 2HG1 ILE A  23      15.596  -0.649  18.696  1.00  0.83           H  
ATOM    241 1HG2 ILE A  23      13.838  -0.420  21.685  1.00  0.83           H  
ATOM    242 2HG2 ILE A  23      14.367  -2.044  22.162  1.00  0.83           H  
ATOM    243 3HG2 ILE A  23      15.559  -0.865  21.594  1.00  0.83           H  
ATOM    244 1HD1 ILE A  23      13.939   0.090  17.093  1.00  0.83           H  
ATOM    245 2HD1 ILE A  23      13.899  -1.675  17.266  1.00  0.83           H  
ATOM    246 3HD1 ILE A  23      12.682  -0.681  18.072  1.00  0.83           H  
ATOM    247  N   PHE A  24      16.200  -4.123  21.542  1.00  0.80           N  
ATOM    248  CA  PHE A  24      16.193  -5.127  22.568  1.00  0.80           C  
ATOM    249  C   PHE A  24      15.975  -4.463  23.912  1.00  0.80           C  
ATOM    250  O   PHE A  24      16.840  -3.742  24.413  1.00  0.80           O  
ATOM    251  CB  PHE A  24      17.492  -5.931  22.499  1.00  0.80           C  
ATOM    252  CG  PHE A  24      17.599  -6.959  23.481  1.00  0.80           C  
ATOM    253  CD1 PHE A  24      16.490  -7.381  24.046  1.00  0.80           C  
ATOM    254  CD2 PHE A  24      18.814  -7.536  23.842  1.00  0.80           C  
ATOM    255  CE1 PHE A  24      16.491  -8.304  24.942  1.00  0.80           C  
ATOM    256  CE2 PHE A  24      18.834  -8.536  24.776  1.00  0.80           C  
ATOM    257  CZ  PHE A  24      17.665  -8.925  25.332  1.00  0.80           C  
ATOM    258  H   PHE A  24      17.014  -3.522  21.430  1.00  0.80           H  
ATOM    259  HA  PHE A  24      15.363  -5.812  22.389  1.00  0.80           H  
ATOM    260 1HB  PHE A  24      17.562  -6.389  21.520  1.00  0.80           H  
ATOM    261 2HB  PHE A  24      18.325  -5.280  22.606  1.00  0.80           H  
ATOM    262  HD1 PHE A  24      15.557  -6.942  23.758  1.00  0.80           H  
ATOM    263  HD2 PHE A  24      19.735  -7.196  23.377  1.00  0.80           H  
ATOM    264  HE1 PHE A  24      15.551  -8.535  25.338  1.00  0.80           H  
ATOM    265  HE2 PHE A  24      19.758  -9.014  25.078  1.00  0.80           H  
ATOM    266  HZ  PHE A  24      17.664  -9.704  26.072  1.00  0.80           H  
ATOM    267  N   LYS A  25      14.775  -4.647  24.454  1.00  0.79           N  
ATOM    268  CA  LYS A  25      14.390  -4.040  25.708  1.00  0.79           C  
ATOM    269  C   LYS A  25      14.717  -5.039  26.795  1.00  0.79           C  
ATOM    270  O   LYS A  25      14.305  -6.205  26.731  1.00  0.79           O  
ATOM    271  CB  LYS A  25      12.904  -3.699  25.701  1.00  0.79           C  
ATOM    272  CG  LYS A  25      12.508  -2.652  24.660  1.00  0.79           C  
ATOM    273  CD  LYS A  25      11.014  -2.361  24.659  1.00  0.79           C  
ATOM    274  CE  LYS A  25      10.691  -1.243  23.670  1.00  0.79           C  
ATOM    275  NZ  LYS A  25       9.224  -0.995  23.556  1.00  0.79           N  
ATOM    276  H   LYS A  25      14.116  -5.265  23.987  1.00  0.79           H  
ATOM    277  HA  LYS A  25      14.975  -3.138  25.879  1.00  0.79           H  
ATOM    278 1HB  LYS A  25      12.336  -4.595  25.504  1.00  0.79           H  
ATOM    279 2HB  LYS A  25      12.614  -3.329  26.685  1.00  0.79           H  
ATOM    280 1HG  LYS A  25      13.042  -1.734  24.827  1.00  0.79           H  
ATOM    281 2HG  LYS A  25      12.779  -3.031  23.671  1.00  0.79           H  
ATOM    282 1HD  LYS A  25      10.468  -3.260  24.359  1.00  0.79           H  
ATOM    283 2HD  LYS A  25      10.690  -2.064  25.658  1.00  0.79           H  
ATOM    284 1HE  LYS A  25      11.180  -0.330  24.016  1.00  0.79           H  
ATOM    285 2HE  LYS A  25      11.084  -1.505  22.683  1.00  0.79           H  
ATOM    286 1HZ  LYS A  25       9.067  -0.254  22.900  1.00  0.79           H  
ATOM    287 2HZ  LYS A  25       8.758  -1.852  23.200  1.00  0.79           H  
ATOM    288 3HZ  LYS A  25       8.843  -0.740  24.455  1.00  0.79           H  
ATOM    289  N   VAL A  26      15.487  -4.597  27.774  1.00  0.78           N  
ATOM    290  CA  VAL A  26      15.921  -5.481  28.830  1.00  0.78           C  
ATOM    291  C   VAL A  26      15.534  -4.904  30.198  1.00  0.78           C  
ATOM    292  O   VAL A  26      15.969  -3.802  30.555  1.00  0.78           O  
ATOM    293  CB  VAL A  26      17.447  -5.615  28.722  1.00  0.78           C  
ATOM    294  CG1 VAL A  26      17.909  -6.485  29.672  1.00  0.78           C  
ATOM    295  CG2 VAL A  26      17.842  -6.073  27.369  1.00  0.78           C  
ATOM    296  H   VAL A  26      15.809  -3.635  27.769  1.00  0.78           H  
ATOM    297  HA  VAL A  26      15.451  -6.458  28.706  1.00  0.78           H  
ATOM    298  HB  VAL A  26      17.899  -4.648  28.918  1.00  0.78           H  
ATOM    299 1HG1 VAL A  26      18.980  -6.553  29.582  1.00  0.78           H  
ATOM    300 2HG1 VAL A  26      17.625  -6.131  30.657  1.00  0.78           H  
ATOM    301 3HG1 VAL A  26      17.457  -7.440  29.460  1.00  0.78           H  
ATOM    302 1HG2 VAL A  26      18.925  -6.164  27.309  1.00  0.78           H  
ATOM    303 2HG2 VAL A  26      17.387  -7.026  27.217  1.00  0.78           H  
ATOM    304 3HG2 VAL A  26      17.503  -5.369  26.608  1.00  0.78           H  
ATOM    305  N   THR A  27      14.735  -5.647  30.973  1.00  0.80           N  
ATOM    306  CA  THR A  27      14.295  -5.127  32.273  1.00  0.80           C  
ATOM    307  C   THR A  27      14.766  -5.995  33.424  1.00  0.80           C  
ATOM    308  O   THR A  27      14.544  -7.208  33.439  1.00  0.80           O  
ATOM    309  CB  THR A  27      12.761  -5.019  32.345  1.00  0.80           C  
ATOM    310  OG1 THR A  27      12.290  -4.136  31.317  1.00  0.80           O  
ATOM    311  CG2 THR A  27      12.340  -4.470  33.718  1.00  0.80           C  
ATOM    312  H   THR A  27      14.414  -6.559  30.637  1.00  0.80           H  
ATOM    313  HA  THR A  27      14.716  -4.133  32.418  1.00  0.80           H  
ATOM    314  HB  THR A  27      12.317  -5.996  32.202  1.00  0.80           H  
ATOM    315  HG1 THR A  27      11.356  -3.962  31.457  1.00  0.80           H  
ATOM    316 1HG2 THR A  27      11.256  -4.394  33.760  1.00  0.80           H  
ATOM    317 2HG2 THR A  27      12.679  -5.140  34.504  1.00  0.80           H  
ATOM    318 3HG2 THR A  27      12.780  -3.483  33.878  1.00  0.80           H  
ATOM    319  N   VAL A  28      15.386  -5.380  34.426  1.00  0.84           N  
ATOM    320  CA  VAL A  28      15.855  -6.210  35.531  1.00  0.84           C  
ATOM    321  C   VAL A  28      14.706  -6.477  36.476  1.00  0.84           C  
ATOM    322  O   VAL A  28      14.095  -5.543  36.986  1.00  0.84           O  
ATOM    323  CB  VAL A  28      16.991  -5.527  36.307  1.00  0.84           C  
ATOM    324  CG1 VAL A  28      17.408  -6.416  37.472  1.00  0.84           C  
ATOM    325  CG2 VAL A  28      18.121  -5.283  35.444  1.00  0.84           C  
ATOM    326  H   VAL A  28      15.522  -4.362  34.399  1.00  0.84           H  
ATOM    327  HA  VAL A  28      16.202  -7.158  35.147  1.00  0.84           H  
ATOM    328  HB  VAL A  28      16.640  -4.575  36.697  1.00  0.84           H  
ATOM    329 1HG1 VAL A  28      18.210  -5.939  38.004  1.00  0.84           H  
ATOM    330 2HG1 VAL A  28      16.567  -6.585  38.143  1.00  0.84           H  
ATOM    331 3HG1 VAL A  28      17.759  -7.381  37.092  1.00  0.84           H  
ATOM    332 1HG2 VAL A  28      18.915  -4.789  36.007  1.00  0.84           H  
ATOM    333 2HG2 VAL A  28      18.465  -6.236  35.083  1.00  0.84           H  
ATOM    334 3HG2 VAL A  28      17.805  -4.643  34.618  1.00  0.84           H  
ATOM    335  N   LEU A  29      14.405  -7.738  36.741  1.00  0.89           N  
ATOM    336  CA  LEU A  29      13.288  -8.006  37.629  1.00  0.89           C  
ATOM    337  C   LEU A  29      13.837  -8.281  39.019  1.00  0.89           C  
ATOM    338  O   LEU A  29      13.275  -7.859  40.034  1.00  0.89           O  
ATOM    339  CB  LEU A  29      12.505  -9.215  37.131  1.00  0.89           C  
ATOM    340  CG  LEU A  29      11.930  -9.107  35.715  1.00  0.89           C  
ATOM    341  CD1 LEU A  29      11.213 -10.410  35.403  1.00  0.89           C  
ATOM    342  CD2 LEU A  29      11.018  -7.898  35.598  1.00  0.89           C  
ATOM    343  H   LEU A  29      14.931  -8.509  36.333  1.00  0.89           H  
ATOM    344  HA  LEU A  29      12.633  -7.139  37.668  1.00  0.89           H  
ATOM    345 1HB  LEU A  29      13.169 -10.086  37.150  1.00  0.89           H  
ATOM    346 2HB  LEU A  29      11.682  -9.402  37.817  1.00  0.89           H  
ATOM    347  HG  LEU A  29      12.749  -8.998  34.998  1.00  0.89           H  
ATOM    348 1HD1 LEU A  29      10.809 -10.389  34.407  1.00  0.89           H  
ATOM    349 2HD1 LEU A  29      11.904 -11.233  35.487  1.00  0.89           H  
ATOM    350 3HD1 LEU A  29      10.401 -10.553  36.111  1.00  0.89           H  
ATOM    351 1HD2 LEU A  29      10.624  -7.839  34.576  1.00  0.89           H  
ATOM    352 2HD2 LEU A  29      10.193  -7.992  36.301  1.00  0.89           H  
ATOM    353 3HD2 LEU A  29      11.585  -6.996  35.821  1.00  0.89           H  
ATOM    354  N   SER A  30      14.964  -8.978  39.044  1.00  0.95           N  
ATOM    355  CA  SER A  30      15.632  -9.346  40.281  1.00  0.95           C  
ATOM    356  C   SER A  30      17.096  -9.640  39.999  1.00  0.95           C  
ATOM    357  O   SER A  30      17.513  -9.706  38.845  1.00  0.95           O  
ATOM    358  CB  SER A  30      14.946 -10.527  40.941  1.00  0.95           C  
ATOM    359  OG  SER A  30      15.132 -11.697  40.203  1.00  0.95           O  
ATOM    360  H   SER A  30      15.347  -9.298  38.155  1.00  0.95           H  
ATOM    361  HA  SER A  30      15.582  -8.499  40.965  1.00  0.95           H  
ATOM    362 1HB  SER A  30      15.325 -10.662  41.951  1.00  0.95           H  
ATOM    363 2HB  SER A  30      13.880 -10.316  41.020  1.00  0.95           H  
ATOM    364  HG  SER A  30      14.361 -12.247  40.380  1.00  0.95           H  
ATOM    365  N   GLU A  31      17.859  -9.894  41.049  1.00  1.01           N  
ATOM    366  CA  GLU A  31      19.291 -10.167  40.940  1.00  1.01           C  
ATOM    367  C   GLU A  31      19.662 -11.212  39.868  1.00  1.01           C  
ATOM    368  O   GLU A  31      20.638 -11.026  39.139  1.00  1.01           O  
ATOM    369  CB  GLU A  31      19.782 -10.615  42.323  1.00  1.01           C  
ATOM    370  CG  GLU A  31      21.255 -10.893  42.447  1.00  1.01           C  
ATOM    371  CD  GLU A  31      21.677 -11.209  43.874  1.00  1.01           C  
ATOM    372  OE1 GLU A  31      20.834 -11.193  44.741  1.00  1.01           O  
ATOM    373  OE2 GLU A  31      22.842 -11.461  44.090  1.00  1.01           O  
ATOM    374  H   GLU A  31      17.442  -9.854  41.966  1.00  1.01           H  
ATOM    375  HA  GLU A  31      19.791  -9.235  40.675  1.00  1.01           H  
ATOM    376 1HB  GLU A  31      19.516  -9.867  43.063  1.00  1.01           H  
ATOM    377 2HB  GLU A  31      19.263 -11.533  42.597  1.00  1.01           H  
ATOM    378 1HG  GLU A  31      21.466 -11.762  41.831  1.00  1.01           H  
ATOM    379 2HG  GLU A  31      21.826 -10.047  42.064  1.00  1.01           H  
ATOM    380  N   ASP A  32      18.900 -12.306  39.780  1.00  1.04           N  
ATOM    381  CA  ASP A  32      19.162 -13.355  38.792  1.00  1.04           C  
ATOM    382  C   ASP A  32      18.179 -13.414  37.621  1.00  1.04           C  
ATOM    383  O   ASP A  32      18.176 -14.407  36.884  1.00  1.04           O  
ATOM    384  CB  ASP A  32      19.206 -14.737  39.454  1.00  1.04           C  
ATOM    385  CG  ASP A  32      20.430 -14.939  40.347  1.00  1.04           C  
ATOM    386  OD1 ASP A  32      21.520 -14.609  39.899  1.00  1.04           O  
ATOM    387  OD2 ASP A  32      20.285 -15.416  41.443  1.00  1.04           O  
ATOM    388  H   ASP A  32      18.108 -12.398  40.400  1.00  1.04           H  
ATOM    389  HA  ASP A  32      20.148 -13.168  38.370  1.00  1.04           H  
ATOM    390 1HB  ASP A  32      18.307 -14.875  40.056  1.00  1.04           H  
ATOM    391 2HB  ASP A  32      19.204 -15.507  38.684  1.00  1.04           H  
ATOM    392  N   GLU A  33      17.342 -12.391  37.426  1.00  1.05           N  
ATOM    393  CA  GLU A  33      16.372 -12.504  36.339  1.00  1.05           C  
ATOM    394  C   GLU A  33      16.053 -11.196  35.630  1.00  1.05           C  
ATOM    395  O   GLU A  33      15.777 -10.150  36.239  1.00  1.05           O  
ATOM    396  CB  GLU A  33      15.074 -13.143  36.845  1.00  1.05           C  
ATOM    397  CG  GLU A  33      14.032 -13.401  35.759  1.00  1.05           C  
ATOM    398  CD  GLU A  33      12.780 -14.101  36.263  1.00  1.05           C  
ATOM    399  OE1 GLU A  33      12.728 -14.448  37.420  1.00  1.05           O  
ATOM    400  OE2 GLU A  33      11.876 -14.284  35.480  1.00  1.05           O  
ATOM    401  H   GLU A  33      17.387 -11.550  38.004  1.00  1.05           H  
ATOM    402  HA  GLU A  33      16.791 -13.173  35.589  1.00  1.05           H  
ATOM    403 1HB  GLU A  33      15.300 -14.091  37.333  1.00  1.05           H  
ATOM    404 2HB  GLU A  33      14.620 -12.490  37.592  1.00  1.05           H  
ATOM    405 1HG  GLU A  33      13.758 -12.456  35.312  1.00  1.05           H  
ATOM    406 2HG  GLU A  33      14.490 -14.009  34.982  1.00  1.05           H  
ATOM    407  N   VAL A  34      16.093 -11.301  34.309  1.00  1.02           N  
ATOM    408  CA  VAL A  34      15.842 -10.220  33.381  1.00  1.02           C  
ATOM    409  C   VAL A  34      14.789 -10.577  32.333  1.00  1.02           C  
ATOM    410  O   VAL A  34      14.836 -11.657  31.741  1.00  1.02           O  
ATOM    411  CB  VAL A  34      17.174  -9.851  32.711  1.00  1.02           C  
ATOM    412  CG1 VAL A  34      16.984  -8.858  31.688  1.00  1.02           C  
ATOM    413  CG2 VAL A  34      18.108  -9.261  33.745  1.00  1.02           C  
ATOM    414  H   VAL A  34      16.315 -12.206  33.921  1.00  1.02           H  
ATOM    415  HA  VAL A  34      15.485  -9.365  33.950  1.00  1.02           H  
ATOM    416  HB  VAL A  34      17.609 -10.740  32.260  1.00  1.02           H  
ATOM    417 1HG1 VAL A  34      17.957  -8.655  31.275  1.00  1.02           H  
ATOM    418 2HG1 VAL A  34      16.320  -9.236  30.912  1.00  1.02           H  
ATOM    419 3HG1 VAL A  34      16.564  -7.959  32.118  1.00  1.02           H  
ATOM    420 1HG2 VAL A  34      19.043  -8.999  33.274  1.00  1.02           H  
ATOM    421 2HG2 VAL A  34      17.670  -8.383  34.158  1.00  1.02           H  
ATOM    422 3HG2 VAL A  34      18.284  -9.972  34.535  1.00  1.02           H  
ATOM    423  N   GLU A  35      13.834  -9.677  32.121  1.00  0.98           N  
ATOM    424  CA  GLU A  35      12.800  -9.878  31.112  1.00  0.98           C  
ATOM    425  C   GLU A  35      13.306  -9.331  29.800  1.00  0.98           C  
ATOM    426  O   GLU A  35      13.873  -8.234  29.765  1.00  0.98           O  
ATOM    427  CB  GLU A  35      11.495  -9.188  31.492  1.00  0.98           C  
ATOM    428  CG  GLU A  35      10.336  -9.435  30.531  1.00  0.98           C  
ATOM    429  CD  GLU A  35       9.050  -8.769  30.972  1.00  0.98           C  
ATOM    430  OE1 GLU A  35       9.064  -8.079  31.963  1.00  0.98           O  
ATOM    431  OE2 GLU A  35       8.055  -8.956  30.313  1.00  0.98           O  
ATOM    432  H   GLU A  35      13.871  -8.805  32.647  1.00  0.98           H  
ATOM    433  HA  GLU A  35      12.617 -10.946  30.993  1.00  0.98           H  
ATOM    434 1HB  GLU A  35      11.190  -9.502  32.463  1.00  0.98           H  
ATOM    435 2HB  GLU A  35      11.660  -8.119  31.539  1.00  0.98           H  
ATOM    436 1HG  GLU A  35      10.603  -9.050  29.547  1.00  0.98           H  
ATOM    437 2HG  GLU A  35      10.175 -10.510  30.438  1.00  0.98           H  
ATOM    438  N   VAL A  36      13.139 -10.086  28.722  1.00  0.93           N  
ATOM    439  CA  VAL A  36      13.621  -9.590  27.445  1.00  0.93           C  
ATOM    440  C   VAL A  36      12.512  -9.500  26.396  1.00  0.93           C  
ATOM    441  O   VAL A  36      11.701 -10.422  26.273  1.00  0.93           O  
ATOM    442  CB  VAL A  36      14.720 -10.569  26.981  1.00  0.93           C  
ATOM    443  CG1 VAL A  36      15.877 -10.559  27.989  1.00  0.93           C  
ATOM    444  CG2 VAL A  36      14.150 -11.905  26.835  1.00  0.93           C  
ATOM    445  H   VAL A  36      12.675 -10.983  28.791  1.00  0.93           H  
ATOM    446  HA  VAL A  36      14.053  -8.599  27.584  1.00  0.93           H  
ATOM    447  HB  VAL A  36      15.077 -10.306  26.048  1.00  0.93           H  
ATOM    448 1HG1 VAL A  36      16.643 -11.250  27.655  1.00  0.93           H  
ATOM    449 2HG1 VAL A  36      16.293  -9.550  28.059  1.00  0.93           H  
ATOM    450 3HG1 VAL A  36      15.524 -10.869  28.970  1.00  0.93           H  
ATOM    451 1HG2 VAL A  36      14.911 -12.586  26.499  1.00  0.93           H  
ATOM    452 2HG2 VAL A  36      13.740 -12.251  27.786  1.00  0.93           H  
ATOM    453 3HG2 VAL A  36      13.373 -11.833  26.091  1.00  0.93           H  
ATOM    454  N   VAL A  37      12.517  -8.399  25.630  1.00  0.91           N  
ATOM    455  CA  VAL A  37      11.587  -8.153  24.513  1.00  0.91           C  
ATOM    456  C   VAL A  37      12.329  -7.607  23.288  1.00  0.91           C  
ATOM    457  O   VAL A  37      13.166  -6.713  23.413  1.00  0.91           O  
ATOM    458  CB  VAL A  37      10.441  -7.197  24.924  1.00  0.91           C  
ATOM    459  CG1 VAL A  37       9.532  -6.918  23.729  1.00  0.91           C  
ATOM    460  CG2 VAL A  37       9.615  -7.822  26.058  1.00  0.91           C  
ATOM    461  H   VAL A  37      13.203  -7.675  25.856  1.00  0.91           H  
ATOM    462  HA  VAL A  37      11.134  -9.104  24.230  1.00  0.91           H  
ATOM    463  HB  VAL A  37      10.856  -6.258  25.250  1.00  0.91           H  
ATOM    464 1HG1 VAL A  37       8.742  -6.239  24.035  1.00  0.91           H  
ATOM    465 2HG1 VAL A  37      10.104  -6.458  22.927  1.00  0.91           H  
ATOM    466 3HG1 VAL A  37       9.095  -7.847  23.374  1.00  0.91           H  
ATOM    467 1HG2 VAL A  37       8.810  -7.146  26.339  1.00  0.91           H  
ATOM    468 2HG2 VAL A  37       9.196  -8.760  25.714  1.00  0.91           H  
ATOM    469 3HG2 VAL A  37      10.239  -8.005  26.929  1.00  0.91           H  
ATOM    470  N   PHE A  38      12.026  -8.130  22.103  1.00  0.92           N  
ATOM    471  CA  PHE A  38      12.709  -7.669  20.895  1.00  0.92           C  
ATOM    472  C   PHE A  38      11.716  -7.103  19.895  1.00  0.92           C  
ATOM    473  O   PHE A  38      10.747  -7.765  19.526  1.00  0.92           O  
ATOM    474  CB  PHE A  38      13.397  -8.840  20.232  1.00  0.92           C  
ATOM    475  CG  PHE A  38      14.318  -9.525  21.125  1.00  0.92           C  
ATOM    476  CD1 PHE A  38      13.801 -10.484  22.003  1.00  0.92           C  
ATOM    477  CD2 PHE A  38      15.659  -9.277  21.121  1.00  0.92           C  
ATOM    478  CE1 PHE A  38      14.600 -11.147  22.865  1.00  0.92           C  
ATOM    479  CE2 PHE A  38      16.466  -9.956  21.980  1.00  0.92           C  
ATOM    480  CZ  PHE A  38      15.924 -10.889  22.865  1.00  0.92           C  
ATOM    481  H   PHE A  38      11.308  -8.846  22.044  1.00  0.92           H  
ATOM    482  HA  PHE A  38      13.431  -6.904  21.157  1.00  0.92           H  
ATOM    483 1HB  PHE A  38      12.681  -9.516  19.884  1.00  0.92           H  
ATOM    484 2HB  PHE A  38      13.956  -8.485  19.368  1.00  0.92           H  
ATOM    485  HD1 PHE A  38      12.730 -10.688  22.007  1.00  0.92           H  
ATOM    486  HD2 PHE A  38      16.074  -8.537  20.435  1.00  0.92           H  
ATOM    487  HE1 PHE A  38      14.173 -11.882  23.555  1.00  0.92           H  
ATOM    488  HE2 PHE A  38      17.530  -9.750  21.984  1.00  0.92           H  
ATOM    489  HZ  PHE A  38      16.558 -11.413  23.568  1.00  0.92           H  
ATOM    490  N   GLU A  39      11.936  -5.884  19.445  1.00  0.95           N  
ATOM    491  CA  GLU A  39      11.016  -5.309  18.472  1.00  0.95           C  
ATOM    492  C   GLU A  39      11.772  -4.933  17.215  1.00  0.95           C  
ATOM    493  O   GLU A  39      12.819  -4.298  17.293  1.00  0.95           O  
ATOM    494  CB  GLU A  39      10.335  -4.079  19.065  1.00  0.95           C  
ATOM    495  CG  GLU A  39       9.495  -4.342  20.305  1.00  0.95           C  
ATOM    496  CD  GLU A  39       8.853  -3.097  20.872  1.00  0.95           C  
ATOM    497  OE1 GLU A  39       9.003  -2.045  20.283  1.00  0.95           O  
ATOM    498  OE2 GLU A  39       8.271  -3.178  21.945  1.00  0.95           O  
ATOM    499  H   GLU A  39      12.734  -5.355  19.799  1.00  0.95           H  
ATOM    500  HA  GLU A  39      10.256  -6.043  18.203  1.00  0.95           H  
ATOM    501 1HB  GLU A  39      11.095  -3.341  19.323  1.00  0.95           H  
ATOM    502 2HB  GLU A  39       9.693  -3.647  18.329  1.00  0.95           H  
ATOM    503 1HG  GLU A  39       8.713  -5.031  20.032  1.00  0.95           H  
ATOM    504 2HG  GLU A  39      10.112  -4.809  21.069  1.00  0.95           H  
ATOM    505  N   VAL A  40      11.258  -5.316  16.055  1.00  1.02           N  
ATOM    506  CA  VAL A  40      11.940  -4.985  14.814  1.00  1.02           C  
ATOM    507  C   VAL A  40      11.079  -4.071  13.992  1.00  1.02           C  
ATOM    508  O   VAL A  40       9.912  -4.382  13.744  1.00  1.02           O  
ATOM    509  CB  VAL A  40      12.230  -6.229  13.988  1.00  1.02           C  
ATOM    510  CG1 VAL A  40      12.946  -5.845  12.678  1.00  1.02           C  
ATOM    511  CG2 VAL A  40      13.054  -7.221  14.804  1.00  1.02           C  
ATOM    512  H   VAL A  40      10.399  -5.865  16.026  1.00  1.02           H  
ATOM    513  HA  VAL A  40      12.871  -4.483  15.039  1.00  1.02           H  
ATOM    514  HB  VAL A  40      11.312  -6.649  13.729  1.00  1.02           H  
ATOM    515 1HG1 VAL A  40      13.117  -6.740  12.084  1.00  1.02           H  
ATOM    516 2HG1 VAL A  40      12.341  -5.150  12.107  1.00  1.02           H  
ATOM    517 3HG1 VAL A  40      13.903  -5.375  12.917  1.00  1.02           H  
ATOM    518 1HG2 VAL A  40      13.237  -8.118  14.214  1.00  1.02           H  
ATOM    519 2HG2 VAL A  40      13.994  -6.761  15.059  1.00  1.02           H  
ATOM    520 3HG2 VAL A  40      12.512  -7.490  15.712  1.00  1.02           H  
ATOM    521  N   TYR A  41      11.666  -2.964  13.566  1.00  1.10           N  
ATOM    522  CA  TYR A  41      10.995  -1.947  12.789  1.00  1.10           C  
ATOM    523  C   TYR A  41      11.617  -1.675  11.430  1.00  1.10           C  
ATOM    524  O   TYR A  41      12.832  -1.795  11.241  1.00  1.10           O  
ATOM    525  CB  TYR A  41      11.007  -0.628  13.560  1.00  1.10           C  
ATOM    526  CG  TYR A  41      10.212  -0.606  14.823  1.00  1.10           C  
ATOM    527  CD1 TYR A  41      10.730  -1.134  15.976  1.00  1.10           C  
ATOM    528  CD2 TYR A  41       8.980   0.008  14.838  1.00  1.10           C  
ATOM    529  CE1 TYR A  41      10.007  -1.060  17.143  1.00  1.10           C  
ATOM    530  CE2 TYR A  41       8.256   0.080  15.999  1.00  1.10           C  
ATOM    531  CZ  TYR A  41       8.766  -0.455  17.155  1.00  1.10           C  
ATOM    532  OH  TYR A  41       8.048  -0.382  18.331  1.00  1.10           O  
ATOM    533  H   TYR A  41      12.637  -2.818  13.820  1.00  1.10           H  
ATOM    534  HA  TYR A  41       9.979  -2.279  12.632  1.00  1.10           H  
ATOM    535 1HB  TYR A  41      12.038  -0.371  13.808  1.00  1.10           H  
ATOM    536 2HB  TYR A  41      10.622   0.163  12.909  1.00  1.10           H  
ATOM    537  HD1 TYR A  41      11.712  -1.609  15.967  1.00  1.10           H  
ATOM    538  HD2 TYR A  41       8.582   0.440  13.929  1.00  1.10           H  
ATOM    539  HE1 TYR A  41      10.411  -1.470  18.061  1.00  1.10           H  
ATOM    540  HE2 TYR A  41       7.281   0.566  16.003  1.00  1.10           H  
ATOM    541  HH  TYR A  41       8.447  -0.984  19.003  1.00  1.10           H  
ATOM    542  N   LEU A  42      10.766  -1.243  10.511  1.00  1.18           N  
ATOM    543  CA  LEU A  42      11.136  -0.735   9.196  1.00  1.18           C  
ATOM    544  C   LEU A  42      10.674   0.700   9.015  1.00  1.18           C  
ATOM    545  O   LEU A  42       9.474   0.980   8.954  1.00  1.18           O  
ATOM    546  CB  LEU A  42      10.548  -1.613   8.127  1.00  1.18           C  
ATOM    547  CG  LEU A  42      10.647  -1.092   6.757  1.00  1.18           C  
ATOM    548  CD1 LEU A  42      12.076  -0.848   6.335  1.00  1.18           C  
ATOM    549  CD2 LEU A  42       9.974  -2.091   5.887  1.00  1.18           C  
ATOM    550  H   LEU A  42       9.778  -1.243  10.764  1.00  1.18           H  
ATOM    551  HA  LEU A  42      12.222  -0.759   9.109  1.00  1.18           H  
ATOM    552 1HB  LEU A  42      11.036  -2.572   8.163  1.00  1.18           H  
ATOM    553 2HB  LEU A  42       9.489  -1.755   8.349  1.00  1.18           H  
ATOM    554  HG  LEU A  42      10.138  -0.156   6.706  1.00  1.18           H  
ATOM    555 1HD1 LEU A  42      12.090  -0.456   5.321  1.00  1.18           H  
ATOM    556 2HD1 LEU A  42      12.529  -0.125   6.996  1.00  1.18           H  
ATOM    557 3HD1 LEU A  42      12.618  -1.743   6.381  1.00  1.18           H  
ATOM    558 1HD2 LEU A  42       9.991  -1.743   4.878  1.00  1.18           H  
ATOM    559 2HD2 LEU A  42      10.497  -3.043   5.956  1.00  1.18           H  
ATOM    560 3HD2 LEU A  42       8.941  -2.220   6.211  1.00  1.18           H  
ATOM    561  N   GLY A  43      11.622   1.627   8.969  1.00  1.25           N  
ATOM    562  CA  GLY A  43      11.324   3.058   8.881  1.00  1.25           C  
ATOM    563  C   GLY A  43      10.773   3.568  10.219  1.00  1.25           C  
ATOM    564  O   GLY A  43      11.430   4.326  10.943  1.00  1.25           O  
ATOM    565  H   GLY A  43      12.597   1.323   8.975  1.00  1.25           H  
ATOM    566 1HA  GLY A  43      12.230   3.603   8.617  1.00  1.25           H  
ATOM    567 2HA  GLY A  43      10.595   3.229   8.091  1.00  1.25           H  
ATOM    568  N   ASP A  44       9.554   3.125  10.536  1.00  1.29           N  
ATOM    569  CA  ASP A  44       8.878   3.403  11.790  1.00  1.29           C  
ATOM    570  C   ASP A  44       7.755   2.389  12.018  1.00  1.29           C  
ATOM    571  O   ASP A  44       7.008   2.477  12.994  1.00  1.29           O  
ATOM    572  CB  ASP A  44       8.384   4.859  11.840  1.00  1.29           C  
ATOM    573  CG  ASP A  44       7.372   5.266  10.734  1.00  1.29           C  
ATOM    574  OD1 ASP A  44       7.016   4.453   9.917  1.00  1.29           O  
ATOM    575  OD2 ASP A  44       6.976   6.411  10.734  1.00  1.29           O  
ATOM    576  H   ASP A  44       9.095   2.501   9.877  1.00  1.29           H  
ATOM    577  HA  ASP A  44       9.598   3.278  12.599  1.00  1.29           H  
ATOM    578 1HB  ASP A  44       7.911   5.036  12.806  1.00  1.29           H  
ATOM    579 2HB  ASP A  44       9.242   5.530  11.781  1.00  1.29           H  
ATOM    580  N   GLU A  45       7.667   1.404  11.126  1.00  1.29           N  
ATOM    581  CA  GLU A  45       6.628   0.373  11.210  1.00  1.29           C  
ATOM    582  C   GLU A  45       7.125  -0.881  11.907  1.00  1.29           C  
ATOM    583  O   GLU A  45       8.141  -1.445  11.522  1.00  1.29           O  
ATOM    584  CB  GLU A  45       6.116   0.005   9.800  1.00  1.29           C  
ATOM    585  CG  GLU A  45       4.981  -1.051   9.775  1.00  1.29           C  
ATOM    586  CD  GLU A  45       4.457  -1.383   8.375  1.00  1.29           C  
ATOM    587  OE1 GLU A  45       4.919  -0.796   7.424  1.00  1.29           O  
ATOM    588  OE2 GLU A  45       3.579  -2.212   8.271  1.00  1.29           O  
ATOM    589  H   GLU A  45       8.323   1.395  10.347  1.00  1.29           H  
ATOM    590  HA  GLU A  45       5.795   0.772  11.787  1.00  1.29           H  
ATOM    591 1HB  GLU A  45       5.754   0.905   9.302  1.00  1.29           H  
ATOM    592 2HB  GLU A  45       6.948  -0.384   9.208  1.00  1.29           H  
ATOM    593 1HG  GLU A  45       5.357  -1.970  10.222  1.00  1.29           H  
ATOM    594 2HG  GLU A  45       4.158  -0.696  10.391  1.00  1.29           H  
ATOM    595  N   LEU A  46       6.425  -1.332  12.936  1.00  1.26           N  
ATOM    596  CA  LEU A  46       6.827  -2.573  13.601  1.00  1.26           C  
ATOM    597  C   LEU A  46       6.555  -3.728  12.641  1.00  1.26           C  
ATOM    598  O   LEU A  46       5.447  -3.821  12.118  1.00  1.26           O  
ATOM    599  CB  LEU A  46       6.043  -2.749  14.911  1.00  1.26           C  
ATOM    600  CG  LEU A  46       6.372  -4.001  15.756  1.00  1.26           C  
ATOM    601  CD1 LEU A  46       7.765  -3.935  16.287  1.00  1.26           C  
ATOM    602  CD2 LEU A  46       5.393  -4.089  16.911  1.00  1.26           C  
ATOM    603  H   LEU A  46       5.605  -0.828  13.246  1.00  1.26           H  
ATOM    604  HA  LEU A  46       7.892  -2.544  13.820  1.00  1.26           H  
ATOM    605 1HB  LEU A  46       6.225  -1.885  15.537  1.00  1.26           H  
ATOM    606 2HB  LEU A  46       4.987  -2.770  14.677  1.00  1.26           H  
ATOM    607  HG  LEU A  46       6.305  -4.880  15.121  1.00  1.26           H  
ATOM    608 1HD1 LEU A  46       7.982  -4.835  16.866  1.00  1.26           H  
ATOM    609 2HD1 LEU A  46       8.454  -3.856  15.484  1.00  1.26           H  
ATOM    610 3HD1 LEU A  46       7.856  -3.072  16.922  1.00  1.26           H  
ATOM    611 1HD2 LEU A  46       5.609  -4.969  17.503  1.00  1.26           H  
ATOM    612 2HD2 LEU A  46       5.490  -3.200  17.536  1.00  1.26           H  
ATOM    613 3HD2 LEU A  46       4.378  -4.151  16.524  1.00  1.26           H  
ATOM    614  N   VAL A  47       7.542  -4.588  12.379  1.00  1.22           N  
ATOM    615  CA  VAL A  47       7.298  -5.682  11.442  1.00  1.22           C  
ATOM    616  C   VAL A  47       7.275  -7.064  12.123  1.00  1.22           C  
ATOM    617  O   VAL A  47       6.514  -7.968  11.719  1.00  1.22           O  
ATOM    618  CB  VAL A  47       8.354  -5.641  10.297  1.00  1.22           C  
ATOM    619  CG1 VAL A  47       8.243  -4.316   9.535  1.00  1.22           C  
ATOM    620  CG2 VAL A  47       9.759  -5.816  10.804  1.00  1.22           C  
ATOM    621  H   VAL A  47       8.441  -4.463  12.820  1.00  1.22           H  
ATOM    622  HA  VAL A  47       6.326  -5.519  10.997  1.00  1.22           H  
ATOM    623  HB  VAL A  47       8.133  -6.410   9.614  1.00  1.22           H  
ATOM    624 1HG1 VAL A  47       8.955  -4.310   8.712  1.00  1.22           H  
ATOM    625 2HG1 VAL A  47       7.234  -4.193   9.143  1.00  1.22           H  
ATOM    626 3HG1 VAL A  47       8.467  -3.497  10.207  1.00  1.22           H  
ATOM    627 1HG2 VAL A  47      10.453  -5.789   9.969  1.00  1.22           H  
ATOM    628 2HG2 VAL A  47       9.986  -5.016  11.473  1.00  1.22           H  
ATOM    629 3HG2 VAL A  47       9.855  -6.756  11.308  1.00  1.22           H  
ATOM    630  N   VAL A  48       8.017  -7.200  13.220  1.00  1.18           N  
ATOM    631  CA  VAL A  48       8.007  -8.445  14.001  1.00  1.18           C  
ATOM    632  C   VAL A  48       8.328  -8.137  15.458  1.00  1.18           C  
ATOM    633  O   VAL A  48       9.062  -7.190  15.763  1.00  1.18           O  
ATOM    634  CB  VAL A  48       8.932  -9.551  13.385  1.00  1.18           C  
ATOM    635  CG1 VAL A  48      10.329  -9.167  13.384  1.00  1.18           C  
ATOM    636  CG2 VAL A  48       8.779 -10.886  14.129  1.00  1.18           C  
ATOM    637  H   VAL A  48       8.611  -6.418  13.503  1.00  1.18           H  
ATOM    638  HA  VAL A  48       6.996  -8.855  13.977  1.00  1.18           H  
ATOM    639  HB  VAL A  48       8.645  -9.688  12.367  1.00  1.18           H  
ATOM    640 1HG1 VAL A  48      10.923  -9.954  12.920  1.00  1.18           H  
ATOM    641 2HG1 VAL A  48      10.420  -8.285  12.813  1.00  1.18           H  
ATOM    642 3HG1 VAL A  48      10.666  -9.009  14.407  1.00  1.18           H  
ATOM    643 1HG2 VAL A  48       9.405 -11.636  13.653  1.00  1.18           H  
ATOM    644 2HG2 VAL A  48       9.082 -10.792  15.164  1.00  1.18           H  
ATOM    645 3HG2 VAL A  48       7.752 -11.207  14.078  1.00  1.18           H  
ATOM    646  N   LYS A  49       7.759  -8.921  16.365  1.00  1.16           N  
ATOM    647  CA  LYS A  49       8.015  -8.719  17.779  1.00  1.16           C  
ATOM    648  C   LYS A  49       8.193 -10.028  18.512  1.00  1.16           C  
ATOM    649  O   LYS A  49       7.455 -10.987  18.296  1.00  1.16           O  
ATOM    650  CB  LYS A  49       6.882  -7.914  18.418  1.00  1.16           C  
ATOM    651  CG  LYS A  49       7.085  -7.610  19.901  1.00  1.16           C  
ATOM    652  CD  LYS A  49       6.049  -6.621  20.410  1.00  1.16           C  
ATOM    653  CE  LYS A  49       6.260  -6.305  21.877  1.00  1.16           C  
ATOM    654  NZ  LYS A  49       5.270  -5.306  22.378  1.00  1.16           N  
ATOM    655  H   LYS A  49       7.149  -9.686  16.069  1.00  1.16           H  
ATOM    656  HA  LYS A  49       8.940  -8.160  17.887  1.00  1.16           H  
ATOM    657 1HB  LYS A  49       6.781  -6.969  17.895  1.00  1.16           H  
ATOM    658 2HB  LYS A  49       5.941  -8.457  18.307  1.00  1.16           H  
ATOM    659 1HG  LYS A  49       6.987  -8.535  20.473  1.00  1.16           H  
ATOM    660 2HG  LYS A  49       8.088  -7.221  20.065  1.00  1.16           H  
ATOM    661 1HD  LYS A  49       6.131  -5.693  19.842  1.00  1.16           H  
ATOM    662 2HD  LYS A  49       5.049  -7.031  20.271  1.00  1.16           H  
ATOM    663 1HE  LYS A  49       6.166  -7.222  22.455  1.00  1.16           H  
ATOM    664 2HE  LYS A  49       7.263  -5.903  22.014  1.00  1.16           H  
ATOM    665 1HZ  LYS A  49       5.445  -5.120  23.355  1.00  1.16           H  
ATOM    666 2HZ  LYS A  49       5.374  -4.447  21.848  1.00  1.16           H  
ATOM    667 3HZ  LYS A  49       4.334  -5.663  22.266  1.00  1.16           H  
ATOM    668  N   LEU A  50       9.191 -10.076  19.380  1.00  1.16           N  
ATOM    669  CA  LEU A  50       9.380 -11.267  20.163  1.00  1.16           C  
ATOM    670  C   LEU A  50       9.277 -10.902  21.634  1.00  1.16           C  
ATOM    671  O   LEU A  50       9.814  -9.892  22.080  1.00  1.16           O  
ATOM    672  CB  LEU A  50      10.756 -11.882  19.875  1.00  1.16           C  
ATOM    673  CG  LEU A  50      11.047 -12.313  18.402  1.00  1.16           C  
ATOM    674  CD1 LEU A  50      11.475 -11.093  17.523  1.00  1.16           C  
ATOM    675  CD2 LEU A  50      12.161 -13.355  18.422  1.00  1.16           C  
ATOM    676  H   LEU A  50       9.796  -9.274  19.503  1.00  1.16           H  
ATOM    677  HA  LEU A  50       8.604 -11.971  19.920  1.00  1.16           H  
ATOM    678 1HB  LEU A  50      11.497 -11.217  20.180  1.00  1.16           H  
ATOM    679 2HB  LEU A  50      10.844 -12.780  20.496  1.00  1.16           H  
ATOM    680  HG  LEU A  50      10.152 -12.722  17.972  1.00  1.16           H  
ATOM    681 1HD1 LEU A  50      11.667 -11.433  16.504  1.00  1.16           H  
ATOM    682 2HD1 LEU A  50      10.703 -10.342  17.499  1.00  1.16           H  
ATOM    683 3HD1 LEU A  50      12.376 -10.656  17.923  1.00  1.16           H  
ATOM    684 1HD2 LEU A  50      12.381 -13.691  17.406  1.00  1.16           H  
ATOM    685 2HD2 LEU A  50      13.062 -12.915  18.860  1.00  1.16           H  
ATOM    686 3HD2 LEU A  50      11.846 -14.209  19.027  1.00  1.16           H  
ATOM    687  N   VAL A  51       8.622 -11.753  22.394  1.00  1.18           N  
ATOM    688  CA  VAL A  51       8.518 -11.551  23.834  1.00  1.18           C  
ATOM    689  C   VAL A  51       9.186 -12.735  24.461  1.00  1.18           C  
ATOM    690  O   VAL A  51       8.837 -13.872  24.141  1.00  1.18           O  
ATOM    691  CB  VAL A  51       7.062 -11.396  24.274  1.00  1.18           C  
ATOM    692  CG1 VAL A  51       6.991 -11.241  25.785  1.00  1.18           C  
ATOM    693  CG2 VAL A  51       6.471 -10.161  23.575  1.00  1.18           C  
ATOM    694  H   VAL A  51       8.206 -12.574  21.953  1.00  1.18           H  
ATOM    695  HA  VAL A  51       9.065 -10.655  24.122  1.00  1.18           H  
ATOM    696  HB  VAL A  51       6.498 -12.289  23.999  1.00  1.18           H  
ATOM    697 1HG1 VAL A  51       5.952 -11.131  26.091  1.00  1.18           H  
ATOM    698 2HG1 VAL A  51       7.418 -12.120  26.263  1.00  1.18           H  
ATOM    699 3HG1 VAL A  51       7.550 -10.363  26.090  1.00  1.18           H  
ATOM    700 1HG2 VAL A  51       5.432 -10.036  23.874  1.00  1.18           H  
ATOM    701 2HG2 VAL A  51       7.044  -9.279  23.859  1.00  1.18           H  
ATOM    702 3HG2 VAL A  51       6.517 -10.293  22.492  1.00  1.18           H  
ATOM    703  N   ASN A  52      10.164 -12.499  25.322  1.00  1.22           N  
ATOM    704  CA  ASN A  52      10.970 -13.606  25.778  1.00  1.22           C  
ATOM    705  C   ASN A  52      11.493 -14.173  24.468  1.00  1.22           C  
ATOM    706  O   ASN A  52      12.059 -13.415  23.676  1.00  1.22           O  
ATOM    707  CB  ASN A  52      10.204 -14.570  26.667  1.00  1.22           C  
ATOM    708  CG  ASN A  52       9.747 -13.883  27.939  1.00  1.22           C  
ATOM    709  OD1 ASN A  52      10.541 -13.191  28.595  1.00  1.22           O  
ATOM    710  ND2 ASN A  52       8.496 -14.058  28.291  1.00  1.22           N  
ATOM    711  H   ASN A  52      10.421 -11.556  25.607  1.00  1.22           H  
ATOM    712  HA  ASN A  52      11.808 -13.247  26.350  1.00  1.22           H  
ATOM    713 1HB  ASN A  52       9.343 -14.998  26.168  1.00  1.22           H  
ATOM    714 2HB  ASN A  52      10.861 -15.396  26.941  1.00  1.22           H  
ATOM    715 1HD2 ASN A  52       8.143 -13.624  29.122  1.00  1.22           H  
ATOM    716 2HD2 ASN A  52       7.893 -14.626  27.729  1.00  1.22           H  
ATOM    717  N   PHE A  53      11.277 -15.446  24.183  1.00  1.26           N  
ATOM    718  CA  PHE A  53      11.767 -15.965  22.918  1.00  1.26           C  
ATOM    719  C   PHE A  53      10.628 -16.526  22.055  1.00  1.26           C  
ATOM    720  O   PHE A  53      10.817 -17.466  21.278  1.00  1.26           O  
ATOM    721  CB  PHE A  53      12.885 -16.946  23.199  1.00  1.26           C  
ATOM    722  CG  PHE A  53      14.010 -16.240  23.978  1.00  1.26           C  
ATOM    723  CD1 PHE A  53      14.323 -16.609  25.274  1.00  1.26           C  
ATOM    724  CD2 PHE A  53      14.711 -15.166  23.422  1.00  1.26           C  
ATOM    725  CE1 PHE A  53      15.315 -15.943  25.975  1.00  1.26           C  
ATOM    726  CE2 PHE A  53      15.696 -14.516  24.115  1.00  1.26           C  
ATOM    727  CZ  PHE A  53      15.999 -14.899  25.389  1.00  1.26           C  
ATOM    728  H   PHE A  53      10.790 -16.048  24.829  1.00  1.26           H  
ATOM    729  HA  PHE A  53      12.211 -15.144  22.354  1.00  1.26           H  
ATOM    730 1HB  PHE A  53      12.513 -17.781  23.790  1.00  1.26           H  
ATOM    731 2HB  PHE A  53      13.288 -17.337  22.267  1.00  1.26           H  
ATOM    732  HD1 PHE A  53      13.782 -17.433  25.742  1.00  1.26           H  
ATOM    733  HD2 PHE A  53      14.469 -14.842  22.416  1.00  1.26           H  
ATOM    734  HE1 PHE A  53      15.558 -16.245  26.994  1.00  1.26           H  
ATOM    735  HE2 PHE A  53      16.236 -13.695  23.653  1.00  1.26           H  
ATOM    736  HZ  PHE A  53      16.781 -14.379  25.940  1.00  1.26           H  
ATOM    737  N   VAL A  54       9.444 -15.921  22.206  1.00  1.30           N  
ATOM    738  CA  VAL A  54       8.226 -16.269  21.469  1.00  1.30           C  
ATOM    739  C   VAL A  54       7.958 -15.229  20.386  1.00  1.30           C  
ATOM    740  O   VAL A  54       7.883 -14.037  20.678  1.00  1.30           O  
ATOM    741  CB  VAL A  54       7.027 -16.309  22.428  1.00  1.30           C  
ATOM    742  CG1 VAL A  54       5.748 -16.637  21.656  1.00  1.30           C  
ATOM    743  CG2 VAL A  54       7.306 -17.324  23.528  1.00  1.30           C  
ATOM    744  H   VAL A  54       9.374 -15.168  22.887  1.00  1.30           H  
ATOM    745  HA  VAL A  54       8.356 -17.247  21.007  1.00  1.30           H  
ATOM    746  HB  VAL A  54       6.893 -15.321  22.878  1.00  1.30           H  
ATOM    747 1HG1 VAL A  54       4.902 -16.648  22.341  1.00  1.30           H  
ATOM    748 2HG1 VAL A  54       5.578 -15.880  20.887  1.00  1.30           H  
ATOM    749 3HG1 VAL A  54       5.847 -17.615  21.186  1.00  1.30           H  
ATOM    750 1HG2 VAL A  54       6.468 -17.348  24.223  1.00  1.30           H  
ATOM    751 2HG2 VAL A  54       7.443 -18.309  23.086  1.00  1.30           H  
ATOM    752 3HG2 VAL A  54       8.212 -17.034  24.063  1.00  1.30           H  
ATOM    753  N   THR A  55       7.814 -15.671  19.136  1.00  1.35           N  
ATOM    754  CA  THR A  55       7.690 -14.718  18.031  1.00  1.35           C  
ATOM    755  C   THR A  55       6.263 -14.478  17.547  1.00  1.35           C  
ATOM    756  O   THR A  55       5.522 -15.421  17.258  1.00  1.35           O  
ATOM    757  CB  THR A  55       8.504 -15.207  16.819  1.00  1.35           C  
ATOM    758  OG1 THR A  55       9.887 -15.364  17.197  1.00  1.35           O  
ATOM    759  CG2 THR A  55       8.415 -14.179  15.663  1.00  1.35           C  
ATOM    760  H   THR A  55       7.835 -16.663  18.954  1.00  1.35           H  
ATOM    761  HA  THR A  55       8.083 -13.758  18.357  1.00  1.35           H  
ATOM    762  HB  THR A  55       8.113 -16.164  16.480  1.00  1.35           H  
ATOM    763  HG1 THR A  55      10.191 -14.559  17.626  1.00  1.35           H  
ATOM    764 1HG2 THR A  55       8.997 -14.527  14.814  1.00  1.35           H  
ATOM    765 2HG2 THR A  55       7.382 -14.052  15.350  1.00  1.35           H  
ATOM    766 3HG2 THR A  55       8.806 -13.222  15.999  1.00  1.35           H  
ATOM    767  N   GLU A  56       5.916 -13.198  17.420  1.00  1.40           N  
ATOM    768  CA  GLU A  56       4.640 -12.747  16.886  1.00  1.40           C  
ATOM    769  C   GLU A  56       4.919 -11.918  15.634  1.00  1.40           C  
ATOM    770  O   GLU A  56       5.906 -11.183  15.572  1.00  1.40           O  
ATOM    771  CB  GLU A  56       3.889 -11.909  17.924  1.00  1.40           C  
ATOM    772  CG  GLU A  56       3.513 -12.675  19.203  1.00  1.40           C  
ATOM    773  CD  GLU A  56       2.753 -11.836  20.220  1.00  1.40           C  
ATOM    774  OE1 GLU A  56       2.528 -10.675  19.968  1.00  1.40           O  
ATOM    775  OE2 GLU A  56       2.401 -12.368  21.248  1.00  1.40           O  
ATOM    776  H   GLU A  56       6.576 -12.483  17.714  1.00  1.40           H  
ATOM    777  HA  GLU A  56       4.039 -13.612  16.608  1.00  1.40           H  
ATOM    778 1HB  GLU A  56       4.508 -11.056  18.214  1.00  1.40           H  
ATOM    779 2HB  GLU A  56       2.975 -11.516  17.480  1.00  1.40           H  
ATOM    780 1HG  GLU A  56       2.904 -13.537  18.929  1.00  1.40           H  
ATOM    781 2HG  GLU A  56       4.429 -13.050  19.665  1.00  1.40           H  
ATOM    782  N   TYR A  57       4.050 -12.014  14.640  1.00  1.48           N  
ATOM    783  CA  TYR A  57       4.257 -11.269  13.401  1.00  1.48           C  
ATOM    784  C   TYR A  57       3.360 -10.046  13.374  1.00  1.48           C  
ATOM    785  O   TYR A  57       2.217 -10.108  13.825  1.00  1.48           O  
ATOM    786  CB  TYR A  57       3.988 -12.213  12.241  1.00  1.48           C  
ATOM    787  CG  TYR A  57       5.021 -13.323  12.198  1.00  1.48           C  
ATOM    788  CD1 TYR A  57       4.871 -14.426  13.037  1.00  1.48           C  
ATOM    789  CD2 TYR A  57       6.085 -13.267  11.326  1.00  1.48           C  
ATOM    790  CE1 TYR A  57       5.795 -15.446  13.013  1.00  1.48           C  
ATOM    791  CE2 TYR A  57       7.003 -14.302  11.298  1.00  1.48           C  
ATOM    792  CZ  TYR A  57       6.864 -15.377  12.137  1.00  1.48           C  
ATOM    793  OH  TYR A  57       7.785 -16.392  12.104  1.00  1.48           O  
ATOM    794  H   TYR A  57       3.246 -12.619  14.735  1.00  1.48           H  
ATOM    795  HA  TYR A  57       5.292 -10.929  13.353  1.00  1.48           H  
ATOM    796 1HB  TYR A  57       2.997 -12.657  12.337  1.00  1.48           H  
ATOM    797 2HB  TYR A  57       4.026 -11.663  11.297  1.00  1.48           H  
ATOM    798  HD1 TYR A  57       4.027 -14.479  13.724  1.00  1.48           H  
ATOM    799  HD2 TYR A  57       6.200 -12.413  10.654  1.00  1.48           H  
ATOM    800  HE1 TYR A  57       5.681 -16.302  13.678  1.00  1.48           H  
ATOM    801  HE2 TYR A  57       7.839 -14.269  10.608  1.00  1.48           H  
ATOM    802  HH  TYR A  57       7.524 -17.080  12.723  1.00  1.48           H  
ATOM    803  N   VAL A  58       3.881  -8.931  12.860  1.00  1.58           N  
ATOM    804  CA  VAL A  58       3.121  -7.695  12.823  1.00  1.58           C  
ATOM    805  C   VAL A  58       2.800  -7.264  11.394  1.00  1.58           C  
ATOM    806  O   VAL A  58       1.664  -6.891  11.090  1.00  1.58           O  
ATOM    807  CB  VAL A  58       3.895  -6.620  13.579  1.00  1.58           C  
ATOM    808  CG1 VAL A  58       3.154  -5.320  13.522  1.00  1.58           C  
ATOM    809  CG2 VAL A  58       4.137  -7.123  15.012  1.00  1.58           C  
ATOM    810  H   VAL A  58       4.834  -8.909  12.500  1.00  1.58           H  
ATOM    811  HA  VAL A  58       2.179  -7.855  13.347  1.00  1.58           H  
ATOM    812  HB  VAL A  58       4.833  -6.448  13.103  1.00  1.58           H  
ATOM    813 1HG1 VAL A  58       3.715  -4.567  14.046  1.00  1.58           H  
ATOM    814 2HG1 VAL A  58       3.033  -5.020  12.478  1.00  1.58           H  
ATOM    815 3HG1 VAL A  58       2.178  -5.435  13.987  1.00  1.58           H  
ATOM    816 1HG2 VAL A  58       4.689  -6.407  15.568  1.00  1.58           H  
ATOM    817 2HG2 VAL A  58       3.179  -7.297  15.500  1.00  1.58           H  
ATOM    818 3HG2 VAL A  58       4.703  -8.053  14.985  1.00  1.58           H  
ATOM    819  N   ALA A  59       3.802  -7.332  10.512  1.00  1.72           N  
ATOM    820  CA  ALA A  59       3.647  -6.938   9.112  1.00  1.72           C  
ATOM    821  C   ALA A  59       4.100  -8.070   8.187  1.00  1.72           C  
ATOM    822  O   ALA A  59       5.137  -7.932   7.532  1.00  1.72           O  
ATOM    823  CB  ALA A  59       4.469  -5.703   8.798  1.00  1.72           C  
ATOM    824  H   ALA A  59       4.716  -7.637  10.839  1.00  1.72           H  
ATOM    825  HA  ALA A  59       2.601  -6.699   8.930  1.00  1.72           H  
ATOM    826 1HB  ALA A  59       4.322  -5.418   7.757  1.00  1.72           H  
ATOM    827 2HB  ALA A  59       4.162  -4.870   9.445  1.00  1.72           H  
ATOM    828 3HB  ALA A  59       5.510  -5.923   8.959  1.00  1.72           H  
ATOM    829  N   PRO A  60       3.272  -9.120   7.974  1.00  1.87           N  
ATOM    830  CA  PRO A  60       3.586 -10.398   7.333  1.00  1.87           C  
ATOM    831  C   PRO A  60       4.226 -10.281   5.957  1.00  1.87           C  
ATOM    832  O   PRO A  60       4.785 -11.255   5.453  1.00  1.87           O  
ATOM    833  CB  PRO A  60       2.207 -11.060   7.211  1.00  1.87           C  
ATOM    834  CG  PRO A  60       1.391 -10.454   8.305  1.00  1.87           C  
ATOM    835  CD  PRO A  60       1.848  -9.027   8.383  1.00  1.87           C  
ATOM    836  HA  PRO A  60       4.235 -10.982   8.004  1.00  1.87           H  
ATOM    837 1HB  PRO A  60       1.787 -10.867   6.210  1.00  1.87           H  
ATOM    838 2HB  PRO A  60       2.306 -12.150   7.310  1.00  1.87           H  
ATOM    839 1HG  PRO A  60       0.319 -10.539   8.072  1.00  1.87           H  
ATOM    840 2HG  PRO A  60       1.555 -10.999   9.248  1.00  1.87           H  
ATOM    841 1HD  PRO A  60       1.279  -8.390   7.692  1.00  1.87           H  
ATOM    842 2HD  PRO A  60       1.729  -8.730   9.407  1.00  1.87           H  
ATOM    843  N   ALA A  61       4.148  -9.117   5.330  1.00  2.02           N  
ATOM    844  CA  ALA A  61       4.748  -8.935   4.022  1.00  2.02           C  
ATOM    845  C   ALA A  61       6.245  -9.253   4.064  1.00  2.02           C  
ATOM    846  O   ALA A  61       6.824  -9.768   3.104  1.00  2.02           O  
ATOM    847  CB  ALA A  61       4.539  -7.523   3.540  1.00  2.02           C  
ATOM    848  H   ALA A  61       3.695  -8.332   5.772  1.00  2.02           H  
ATOM    849  HA  ALA A  61       4.266  -9.622   3.336  1.00  2.02           H  
ATOM    850 1HB  ALA A  61       4.978  -7.418   2.555  1.00  2.02           H  
ATOM    851 2HB  ALA A  61       3.473  -7.305   3.491  1.00  2.02           H  
ATOM    852 3HB  ALA A  61       5.021  -6.831   4.230  1.00  2.02           H  
ATOM    853  N   TRP A  62       6.900  -8.958   5.187  1.00  2.14           N  
ATOM    854  CA  TRP A  62       8.327  -9.252   5.228  1.00  2.14           C  
ATOM    855  C   TRP A  62       8.579 -10.758   5.201  1.00  2.14           C  
ATOM    856  O   TRP A  62       9.676 -11.195   4.866  1.00  2.14           O  
ATOM    857  CB  TRP A  62       9.039  -8.687   6.456  1.00  2.14           C  
ATOM    858  CG  TRP A  62       8.708  -9.331   7.785  1.00  2.14           C  
ATOM    859  CD1 TRP A  62       7.805  -8.913   8.680  1.00  2.14           C  
ATOM    860  CD2 TRP A  62       9.311 -10.527   8.359  1.00  2.14           C  
ATOM    861  NE1 TRP A  62       7.808  -9.721   9.775  1.00  2.14           N  
ATOM    862  CE2 TRP A  62       8.733 -10.711   9.596  1.00  2.14           C  
ATOM    863  CE3 TRP A  62      10.281 -11.429   7.921  1.00  2.14           C  
ATOM    864  CZ2 TRP A  62       9.103 -11.754  10.424  1.00  2.14           C  
ATOM    865  CZ3 TRP A  62      10.653 -12.478   8.739  1.00  2.14           C  
ATOM    866  CH2 TRP A  62      10.083 -12.635   9.966  1.00  2.14           C  
ATOM    867  H   TRP A  62       6.400  -8.561   5.986  1.00  2.14           H  
ATOM    868  HA  TRP A  62       8.791  -8.816   4.342  1.00  2.14           H  
ATOM    869 1HB  TRP A  62      10.108  -8.758   6.307  1.00  2.14           H  
ATOM    870 2HB  TRP A  62       8.800  -7.626   6.541  1.00  2.14           H  
ATOM    871  HD1 TRP A  62       7.182  -8.051   8.561  1.00  2.14           H  
ATOM    872  HE1 TRP A  62       7.205  -9.580  10.583  1.00  2.14           H  
ATOM    873  HE3 TRP A  62      10.720 -11.313   6.959  1.00  2.14           H  
ATOM    874  HZ2 TRP A  62       8.654 -11.900  11.398  1.00  2.14           H  
ATOM    875  HZ3 TRP A  62      11.413 -13.171   8.378  1.00  2.14           H  
ATOM    876  HH2 TRP A  62      10.393 -13.468  10.599  1.00  2.14           H  
ATOM    877  N   THR A  63       7.575 -11.546   5.602  1.00  2.22           N  
ATOM    878  CA  THR A  63       7.688 -12.986   5.688  1.00  2.22           C  
ATOM    879  C   THR A  63       7.326 -13.617   4.342  1.00  2.22           C  
ATOM    880  O   THR A  63       7.992 -14.547   3.898  1.00  2.22           O  
ATOM    881  CB  THR A  63       6.801 -13.563   6.805  1.00  2.22           C  
ATOM    882  OG1 THR A  63       7.142 -12.971   8.050  1.00  2.22           O  
ATOM    883  CG2 THR A  63       7.053 -15.041   6.919  1.00  2.22           C  
ATOM    884  H   THR A  63       6.677 -11.138   5.820  1.00  2.22           H  
ATOM    885  HA  THR A  63       8.716 -13.239   5.927  1.00  2.22           H  
ATOM    886  HB  THR A  63       5.752 -13.376   6.585  1.00  2.22           H  
ATOM    887  HG1 THR A  63       8.081 -13.099   8.218  1.00  2.22           H  
ATOM    888 1HG2 THR A  63       6.436 -15.452   7.718  1.00  2.22           H  
ATOM    889 2HG2 THR A  63       6.802 -15.525   5.976  1.00  2.22           H  
ATOM    890 3HG2 THR A  63       8.106 -15.212   7.149  1.00  2.22           H  
ATOM    891  N   ARG A  64       6.276 -13.117   3.672  1.00  2.26           N  
ATOM    892  CA  ARG A  64       5.863 -13.726   2.392  1.00  2.26           C  
ATOM    893  C   ARG A  64       6.986 -13.571   1.358  1.00  2.26           C  
ATOM    894  O   ARG A  64       7.125 -14.372   0.434  1.00  2.26           O  
ATOM    895  CB  ARG A  64       4.615 -13.052   1.793  1.00  2.26           C  
ATOM    896  CG  ARG A  64       4.880 -11.651   1.208  1.00  2.26           C  
ATOM    897  CD  ARG A  64       3.677 -10.860   0.784  1.00  2.26           C  
ATOM    898  NE  ARG A  64       4.104  -9.530   0.262  1.00  2.26           N  
ATOM    899  CZ  ARG A  64       3.316  -8.429   0.116  1.00  2.26           C  
ATOM    900  NH1 ARG A  64       2.041  -8.444   0.457  1.00  2.26           N  
ATOM    901  NH2 ARG A  64       3.826  -7.311  -0.366  1.00  2.26           N  
ATOM    902  H   ARG A  64       5.752 -12.343   4.083  1.00  2.26           H  
ATOM    903  HA  ARG A  64       5.667 -14.787   2.551  1.00  2.26           H  
ATOM    904 1HB  ARG A  64       4.202 -13.676   1.004  1.00  2.26           H  
ATOM    905 2HB  ARG A  64       3.855 -12.945   2.568  1.00  2.26           H  
ATOM    906 1HG  ARG A  64       5.387 -11.097   1.925  1.00  2.26           H  
ATOM    907 2HG  ARG A  64       5.508 -11.751   0.324  1.00  2.26           H  
ATOM    908 1HD  ARG A  64       3.153 -11.388  -0.011  1.00  2.26           H  
ATOM    909 2HD  ARG A  64       3.006 -10.708   1.626  1.00  2.26           H  
ATOM    910  HE  ARG A  64       5.074  -9.437  -0.020  1.00  2.26           H  
ATOM    911 1HH1 ARG A  64       1.621  -9.278   0.832  1.00  2.26           H  
ATOM    912 2HH1 ARG A  64       1.476  -7.577   0.344  1.00  2.26           H  
ATOM    913 1HH2 ARG A  64       4.809  -7.231  -0.646  1.00  2.26           H  
ATOM    914 2HH2 ARG A  64       3.232  -6.476  -0.470  1.00  2.26           H  
ATOM    915  N   ALA A  65       7.803 -12.535   1.550  1.00  2.26           N  
ATOM    916  CA  ALA A  65       8.900 -12.159   0.683  1.00  2.26           C  
ATOM    917  C   ALA A  65      10.193 -12.953   0.871  1.00  2.26           C  
ATOM    918  O   ALA A  65      11.164 -12.724   0.143  1.00  2.26           O  
ATOM    919  CB  ALA A  65       9.183 -10.715   0.938  1.00  2.26           C  
ATOM    920  H   ALA A  65       7.606 -11.908   2.331  1.00  2.26           H  
ATOM    921  HA  ALA A  65       8.570 -12.292  -0.346  1.00  2.26           H  
ATOM    922 1HB  ALA A  65       9.946 -10.370   0.284  1.00  2.26           H  
ATOM    923 2HB  ALA A  65       8.271 -10.174   0.765  1.00  2.26           H  
ATOM    924 3HB  ALA A  65       9.503 -10.579   1.973  1.00  2.26           H  
ATOM    925  N   VAL A  66      10.237 -13.847   1.852  1.00  2.25           N  
ATOM    926  CA  VAL A  66      11.466 -14.575   2.140  1.00  2.25           C  
ATOM    927  C   VAL A  66      11.196 -16.075   2.354  1.00  2.25           C  
ATOM    928  O   VAL A  66      10.187 -16.430   2.950  1.00  2.25           O  
ATOM    929  CB  VAL A  66      12.060 -13.947   3.412  1.00  2.25           C  
ATOM    930  CG1 VAL A  66      11.095 -14.117   4.506  1.00  2.25           C  
ATOM    931  CG2 VAL A  66      13.336 -14.558   3.785  1.00  2.25           C  
ATOM    932  H   VAL A  66       9.408 -14.023   2.425  1.00  2.25           H  
ATOM    933  HA  VAL A  66      12.149 -14.413   1.318  1.00  2.25           H  
ATOM    934  HB  VAL A  66      12.188 -12.899   3.244  1.00  2.25           H  
ATOM    935 1HG1 VAL A  66      11.461 -13.661   5.419  1.00  2.25           H  
ATOM    936 2HG1 VAL A  66      10.193 -13.637   4.202  1.00  2.25           H  
ATOM    937 3HG1 VAL A  66      10.917 -15.177   4.671  1.00  2.25           H  
ATOM    938 1HG2 VAL A  66      13.716 -14.096   4.694  1.00  2.25           H  
ATOM    939 2HG2 VAL A  66      13.158 -15.599   3.961  1.00  2.25           H  
ATOM    940 3HG2 VAL A  66      14.057 -14.425   2.986  1.00  2.25           H  
ATOM    941  N   PRO A  67      12.069 -17.000   1.917  1.00  2.21           N  
ATOM    942  CA  PRO A  67      11.908 -18.407   2.202  1.00  2.21           C  
ATOM    943  C   PRO A  67      11.831 -18.583   3.720  1.00  2.21           C  
ATOM    944  O   PRO A  67      12.627 -17.966   4.436  1.00  2.21           O  
ATOM    945  CB  PRO A  67      13.189 -19.011   1.623  1.00  2.21           C  
ATOM    946  CG  PRO A  67      13.583 -18.051   0.513  1.00  2.21           C  
ATOM    947  CD  PRO A  67      13.206 -16.677   1.030  1.00  2.21           C  
ATOM    948  HA  PRO A  67      11.034 -18.770   1.659  1.00  2.21           H  
ATOM    949 1HB  PRO A  67      13.956 -19.099   2.405  1.00  2.21           H  
ATOM    950 2HB  PRO A  67      12.990 -20.029   1.254  1.00  2.21           H  
ATOM    951 1HG  PRO A  67      14.661 -18.141   0.300  1.00  2.21           H  
ATOM    952 2HG  PRO A  67      13.055 -18.311  -0.416  1.00  2.21           H  
ATOM    953 1HD  PRO A  67      14.041 -16.243   1.583  1.00  2.21           H  
ATOM    954 2HD  PRO A  67      12.894 -16.065   0.172  1.00  2.21           H  
ATOM    955  N   PRO A  68      10.947 -19.452   4.240  1.00  2.14           N  
ATOM    956  CA  PRO A  68      10.803 -19.773   5.648  1.00  2.14           C  
ATOM    957  C   PRO A  68      12.124 -20.132   6.303  1.00  2.14           C  
ATOM    958  O   PRO A  68      12.354 -19.800   7.457  1.00  2.14           O  
ATOM    959  CB  PRO A  68       9.864 -20.977   5.612  1.00  2.14           C  
ATOM    960  CG  PRO A  68       9.025 -20.756   4.382  1.00  2.14           C  
ATOM    961  CD  PRO A  68       9.968 -20.139   3.371  1.00  2.14           C  
ATOM    962  HA  PRO A  68      10.330 -18.920   6.162  1.00  2.14           H  
ATOM    963 1HB  PRO A  68      10.450 -21.910   5.571  1.00  2.14           H  
ATOM    964 2HB  PRO A  68       9.266 -21.017   6.536  1.00  2.14           H  
ATOM    965 1HG  PRO A  68       8.598 -21.709   4.038  1.00  2.14           H  
ATOM    966 2HG  PRO A  68       8.177 -20.094   4.619  1.00  2.14           H  
ATOM    967 1HD  PRO A  68      10.451 -20.903   2.741  1.00  2.14           H  
ATOM    968 2HD  PRO A  68       9.375 -19.411   2.797  1.00  2.14           H  
ATOM    969  N   GLU A  69      13.029 -20.758   5.549  1.00  2.06           N  
ATOM    970  CA  GLU A  69      14.323 -21.154   6.093  1.00  2.06           C  
ATOM    971  C   GLU A  69      15.140 -19.952   6.558  1.00  2.06           C  
ATOM    972  O   GLU A  69      15.850 -20.009   7.563  1.00  2.06           O  
ATOM    973  CB  GLU A  69      15.102 -21.937   5.040  1.00  2.06           C  
ATOM    974  CG  GLU A  69      14.515 -23.309   4.719  1.00  2.06           C  
ATOM    975  CD  GLU A  69      15.251 -24.027   3.611  1.00  2.06           C  
ATOM    976  OE1 GLU A  69      16.094 -23.420   2.992  1.00  2.06           O  
ATOM    977  OE2 GLU A  69      14.968 -25.181   3.386  1.00  2.06           O  
ATOM    978  H   GLU A  69      12.813 -20.995   4.592  1.00  2.06           H  
ATOM    979  HA  GLU A  69      14.146 -21.799   6.959  1.00  2.06           H  
ATOM    980 1HB  GLU A  69      15.135 -21.359   4.115  1.00  2.06           H  
ATOM    981 2HB  GLU A  69      16.129 -22.077   5.376  1.00  2.06           H  
ATOM    982 1HG  GLU A  69      14.547 -23.924   5.618  1.00  2.06           H  
ATOM    983 2HG  GLU A  69      13.469 -23.184   4.435  1.00  2.06           H  
ATOM    984  N   VAL A  70      15.038 -18.857   5.812  1.00  1.96           N  
ATOM    985  CA  VAL A  70      15.782 -17.657   6.121  1.00  1.96           C  
ATOM    986  C   VAL A  70      15.055 -16.921   7.216  1.00  1.96           C  
ATOM    987  O   VAL A  70      15.678 -16.401   8.144  1.00  1.96           O  
ATOM    988  CB  VAL A  70      15.955 -16.764   4.897  1.00  1.96           C  
ATOM    989  CG1 VAL A  70      16.626 -15.448   5.313  1.00  1.96           C  
ATOM    990  CG2 VAL A  70      16.754 -17.492   3.849  1.00  1.96           C  
ATOM    991  H   VAL A  70      14.384 -18.839   5.035  1.00  1.96           H  
ATOM    992  HA  VAL A  70      16.771 -17.938   6.479  1.00  1.96           H  
ATOM    993  HB  VAL A  70      15.005 -16.549   4.500  1.00  1.96           H  
ATOM    994 1HG1 VAL A  70      16.734 -14.801   4.443  1.00  1.96           H  
ATOM    995 2HG1 VAL A  70      16.008 -14.951   6.061  1.00  1.96           H  
ATOM    996 3HG1 VAL A  70      17.607 -15.659   5.735  1.00  1.96           H  
ATOM    997 1HG2 VAL A  70      16.856 -16.858   2.968  1.00  1.96           H  
ATOM    998 2HG2 VAL A  70      17.740 -17.733   4.244  1.00  1.96           H  
ATOM    999 3HG2 VAL A  70      16.235 -18.414   3.576  1.00  1.96           H  
ATOM   1000  N   ALA A  71      13.723 -16.867   7.115  1.00  1.86           N  
ATOM   1001  CA  ALA A  71      12.965 -16.182   8.150  1.00  1.86           C  
ATOM   1002  C   ALA A  71      13.260 -16.824   9.508  1.00  1.86           C  
ATOM   1003  O   ALA A  71      13.467 -16.117  10.499  1.00  1.86           O  
ATOM   1004  CB  ALA A  71      11.474 -16.247   7.850  1.00  1.86           C  
ATOM   1005  H   ALA A  71      13.254 -17.307   6.320  1.00  1.86           H  
ATOM   1006  HA  ALA A  71      13.286 -15.140   8.180  1.00  1.86           H  
ATOM   1007 1HB  ALA A  71      10.919 -15.724   8.628  1.00  1.86           H  
ATOM   1008 2HB  ALA A  71      11.276 -15.788   6.894  1.00  1.86           H  
ATOM   1009 3HB  ALA A  71      11.163 -17.289   7.823  1.00  1.86           H  
ATOM   1010  N   GLU A  72      13.347 -18.163   9.543  1.00  1.75           N  
ATOM   1011  CA  GLU A  72      13.668 -18.874  10.771  1.00  1.75           C  
ATOM   1012  C   GLU A  72      15.108 -18.646  11.196  1.00  1.75           C  
ATOM   1013  O   GLU A  72      15.373 -18.449  12.382  1.00  1.75           O  
ATOM   1014  CB  GLU A  72      13.415 -20.379  10.617  1.00  1.75           C  
ATOM   1015  CG  GLU A  72      11.944 -20.801  10.587  1.00  1.75           C  
ATOM   1016  CD  GLU A  72      11.256 -20.544  11.899  1.00  1.75           C  
ATOM   1017  OE1 GLU A  72      11.922 -20.649  12.910  1.00  1.75           O  
ATOM   1018  OE2 GLU A  72      10.085 -20.241  11.903  1.00  1.75           O  
ATOM   1019  H   GLU A  72      13.152 -18.703   8.702  1.00  1.75           H  
ATOM   1020  HA  GLU A  72      13.019 -18.499  11.558  1.00  1.75           H  
ATOM   1021 1HB  GLU A  72      13.872 -20.721   9.684  1.00  1.75           H  
ATOM   1022 2HB  GLU A  72      13.902 -20.913  11.432  1.00  1.75           H  
ATOM   1023 1HG  GLU A  72      11.431 -20.239   9.808  1.00  1.75           H  
ATOM   1024 2HG  GLU A  72      11.879 -21.859  10.337  1.00  1.75           H  
ATOM   1025  N   ALA A  73      16.047 -18.607  10.245  1.00  1.65           N  
ATOM   1026  CA  ALA A  73      17.437 -18.373  10.607  1.00  1.65           C  
ATOM   1027  C   ALA A  73      17.598 -17.032  11.303  1.00  1.65           C  
ATOM   1028  O   ALA A  73      18.350 -16.905  12.275  1.00  1.65           O  
ATOM   1029  CB  ALA A  73      18.312 -18.402   9.369  1.00  1.65           C  
ATOM   1030  H   ALA A  73      15.813 -18.795   9.269  1.00  1.65           H  
ATOM   1031  HA  ALA A  73      17.747 -19.158  11.295  1.00  1.65           H  
ATOM   1032 1HB  ALA A  73      19.350 -18.243   9.652  1.00  1.65           H  
ATOM   1033 2HB  ALA A  73      18.208 -19.368   8.876  1.00  1.65           H  
ATOM   1034 3HB  ALA A  73      17.995 -17.612   8.690  1.00  1.65           H  
ATOM   1035  N   LEU A  74      16.868 -16.032  10.820  1.00  1.56           N  
ATOM   1036  CA  LEU A  74      16.973 -14.704  11.385  1.00  1.56           C  
ATOM   1037  C   LEU A  74      16.199 -14.594  12.688  1.00  1.56           C  
ATOM   1038  O   LEU A  74      16.643 -13.934  13.630  1.00  1.56           O  
ATOM   1039  CB  LEU A  74      16.518 -13.692  10.346  1.00  1.56           C  
ATOM   1040  CG  LEU A  74      17.447 -13.660   9.137  1.00  1.56           C  
ATOM   1041  CD1 LEU A  74      16.927 -12.702   8.117  1.00  1.56           C  
ATOM   1042  CD2 LEU A  74      18.843 -13.306   9.605  1.00  1.56           C  
ATOM   1043  H   LEU A  74      16.267 -16.195  10.009  1.00  1.56           H  
ATOM   1044  HA  LEU A  74      18.020 -14.511  11.600  1.00  1.56           H  
ATOM   1045 1HB  LEU A  74      15.519 -13.974  10.000  1.00  1.56           H  
ATOM   1046 2HB  LEU A  74      16.478 -12.703  10.792  1.00  1.56           H  
ATOM   1047  HG  LEU A  74      17.468 -14.649   8.674  1.00  1.56           H  
ATOM   1048 1HD1 LEU A  74      17.578 -12.699   7.261  1.00  1.56           H  
ATOM   1049 2HD1 LEU A  74      15.928 -13.013   7.814  1.00  1.56           H  
ATOM   1050 3HD1 LEU A  74      16.896 -11.714   8.549  1.00  1.56           H  
ATOM   1051 1HD2 LEU A  74      19.502 -13.305   8.766  1.00  1.56           H  
ATOM   1052 2HD2 LEU A  74      18.844 -12.333  10.065  1.00  1.56           H  
ATOM   1053 3HD2 LEU A  74      19.185 -14.046  10.330  1.00  1.56           H  
ATOM   1054  N   ARG A  75      15.060 -15.273  12.779  1.00  1.49           N  
ATOM   1055  CA  ARG A  75      14.285 -15.255  14.009  1.00  1.49           C  
ATOM   1056  C   ARG A  75      15.176 -15.803  15.122  1.00  1.49           C  
ATOM   1057  O   ARG A  75      15.294 -15.210  16.202  1.00  1.49           O  
ATOM   1058  CB  ARG A  75      13.040 -16.109  13.839  1.00  1.49           C  
ATOM   1059  CG  ARG A  75      12.031 -16.089  14.945  1.00  1.49           C  
ATOM   1060  CD  ARG A  75      10.908 -17.043  14.639  1.00  1.49           C  
ATOM   1061  NE  ARG A  75      11.286 -18.417  14.787  1.00  1.49           N  
ATOM   1062  CZ  ARG A  75      11.358 -19.048  15.956  1.00  1.49           C  
ATOM   1063  NH1 ARG A  75      11.080 -18.413  17.086  1.00  1.49           N  
ATOM   1064  NH2 ARG A  75      11.698 -20.313  15.937  1.00  1.49           N  
ATOM   1065  H   ARG A  75      14.696 -15.788  11.976  1.00  1.49           H  
ATOM   1066  HA  ARG A  75      14.000 -14.230  14.243  1.00  1.49           H  
ATOM   1067 1HB  ARG A  75      12.524 -15.807  12.930  1.00  1.49           H  
ATOM   1068 2HB  ARG A  75      13.339 -17.150  13.700  1.00  1.49           H  
ATOM   1069 1HG  ARG A  75      12.503 -16.397  15.879  1.00  1.49           H  
ATOM   1070 2HG  ARG A  75      11.620 -15.086  15.056  1.00  1.49           H  
ATOM   1071 1HD  ARG A  75      10.077 -16.872  15.277  1.00  1.49           H  
ATOM   1072 2HD  ARG A  75      10.594 -16.895  13.604  1.00  1.49           H  
ATOM   1073  HE  ARG A  75      11.499 -18.983  13.955  1.00  1.49           H  
ATOM   1074 1HH1 ARG A  75      10.795 -17.417  17.069  1.00  1.49           H  
ATOM   1075 2HH1 ARG A  75      11.133 -18.901  17.968  1.00  1.49           H  
ATOM   1076 1HH2 ARG A  75      11.870 -20.734  15.011  1.00  1.49           H  
ATOM   1077 2HH2 ARG A  75      11.762 -20.846  16.787  1.00  1.49           H  
ATOM   1078  N   LYS A  76      15.834 -16.934  14.827  1.00  1.42           N  
ATOM   1079  CA  LYS A  76      16.730 -17.575  15.770  1.00  1.42           C  
ATOM   1080  C   LYS A  76      17.933 -16.700  16.076  1.00  1.42           C  
ATOM   1081  O   LYS A  76      18.356 -16.630  17.224  1.00  1.42           O  
ATOM   1082  CB  LYS A  76      17.180 -18.937  15.244  1.00  1.42           C  
ATOM   1083  CG  LYS A  76      16.079 -19.995  15.244  1.00  1.42           C  
ATOM   1084  CD  LYS A  76      16.570 -21.317  14.669  1.00  1.42           C  
ATOM   1085  CE  LYS A  76      15.452 -22.355  14.640  1.00  1.42           C  
ATOM   1086  NZ  LYS A  76      15.903 -23.645  14.041  1.00  1.42           N  
ATOM   1087  H   LYS A  76      15.695 -17.373  13.915  1.00  1.42           H  
ATOM   1088  HA  LYS A  76      16.188 -17.738  16.697  1.00  1.42           H  
ATOM   1089 1HB  LYS A  76      17.531 -18.823  14.214  1.00  1.42           H  
ATOM   1090 2HB  LYS A  76      18.017 -19.304  15.839  1.00  1.42           H  
ATOM   1091 1HG  LYS A  76      15.733 -20.156  16.265  1.00  1.42           H  
ATOM   1092 2HG  LYS A  76      15.237 -19.638  14.649  1.00  1.42           H  
ATOM   1093 1HD  LYS A  76      16.925 -21.150  13.650  1.00  1.42           H  
ATOM   1094 2HD  LYS A  76      17.396 -21.696  15.269  1.00  1.42           H  
ATOM   1095 1HE  LYS A  76      15.111 -22.538  15.658  1.00  1.42           H  
ATOM   1096 2HE  LYS A  76      14.617 -21.963  14.051  1.00  1.42           H  
ATOM   1097 1HZ  LYS A  76      15.135 -24.301  14.040  1.00  1.42           H  
ATOM   1098 2HZ  LYS A  76      16.208 -23.482  13.092  1.00  1.42           H  
ATOM   1099 3HZ  LYS A  76      16.668 -24.023  14.582  1.00  1.42           H  
ATOM   1100  N   ALA A  77      18.479 -15.994  15.075  1.00  1.37           N  
ATOM   1101  CA  ALA A  77      19.619 -15.120  15.334  1.00  1.37           C  
ATOM   1102  C   ALA A  77      19.263 -14.045  16.352  1.00  1.37           C  
ATOM   1103  O   ALA A  77      20.057 -13.742  17.243  1.00  1.37           O  
ATOM   1104  CB  ALA A  77      20.086 -14.461  14.049  1.00  1.37           C  
ATOM   1105  H   ALA A  77      18.139 -16.098  14.120  1.00  1.37           H  
ATOM   1106  HA  ALA A  77      20.425 -15.729  15.742  1.00  1.37           H  
ATOM   1107 1HB  ALA A  77      20.947 -13.838  14.252  1.00  1.37           H  
ATOM   1108 2HB  ALA A  77      20.353 -15.234  13.328  1.00  1.37           H  
ATOM   1109 3HB  ALA A  77      19.282 -13.852  13.647  1.00  1.37           H  
ATOM   1110  N   VAL A  78      18.047 -13.501  16.265  1.00  1.33           N  
ATOM   1111  CA  VAL A  78      17.602 -12.488  17.223  1.00  1.33           C  
ATOM   1112  C   VAL A  78      17.501 -13.095  18.616  1.00  1.33           C  
ATOM   1113  O   VAL A  78      17.957 -12.505  19.599  1.00  1.33           O  
ATOM   1114  CB  VAL A  78      16.264 -11.861  16.780  1.00  1.33           C  
ATOM   1115  CG1 VAL A  78      15.708 -10.954  17.896  1.00  1.33           C  
ATOM   1116  CG2 VAL A  78      16.492 -11.033  15.495  1.00  1.33           C  
ATOM   1117  H   VAL A  78      17.429 -13.781  15.497  1.00  1.33           H  
ATOM   1118  HA  VAL A  78      18.341 -11.696  17.267  1.00  1.33           H  
ATOM   1119  HB  VAL A  78      15.538 -12.654  16.589  1.00  1.33           H  
ATOM   1120 1HG1 VAL A  78      14.765 -10.524  17.574  1.00  1.33           H  
ATOM   1121 2HG1 VAL A  78      15.545 -11.548  18.798  1.00  1.33           H  
ATOM   1122 3HG1 VAL A  78      16.416 -10.154  18.110  1.00  1.33           H  
ATOM   1123 1HG2 VAL A  78      15.550 -10.594  15.172  1.00  1.33           H  
ATOM   1124 2HG2 VAL A  78      17.211 -10.242  15.691  1.00  1.33           H  
ATOM   1125 3HG2 VAL A  78      16.877 -11.682  14.709  1.00  1.33           H  
ATOM   1126  N   ILE A  79      16.935 -14.295  18.696  1.00  1.30           N  
ATOM   1127  CA  ILE A  79      16.804 -14.999  19.964  1.00  1.30           C  
ATOM   1128  C   ILE A  79      18.141 -15.356  20.614  1.00  1.30           C  
ATOM   1129  O   ILE A  79      18.350 -15.062  21.794  1.00  1.30           O  
ATOM   1130  CB  ILE A  79      15.982 -16.284  19.738  1.00  1.30           C  
ATOM   1131  CG1 ILE A  79      14.529 -15.894  19.418  1.00  1.30           C  
ATOM   1132  CG2 ILE A  79      16.125 -17.285  20.878  1.00  1.30           C  
ATOM   1133  CD1 ILE A  79      13.676 -17.018  18.900  1.00  1.30           C  
ATOM   1134  H   ILE A  79      16.566 -14.724  17.844  1.00  1.30           H  
ATOM   1135  HA  ILE A  79      16.258 -14.355  20.650  1.00  1.30           H  
ATOM   1136  HB  ILE A  79      16.358 -16.764  18.846  1.00  1.30           H  
ATOM   1137 1HG1 ILE A  79      14.063 -15.504  20.312  1.00  1.30           H  
ATOM   1138 2HG1 ILE A  79      14.545 -15.110  18.665  1.00  1.30           H  
ATOM   1139 1HG2 ILE A  79      15.557 -18.182  20.645  1.00  1.30           H  
ATOM   1140 2HG2 ILE A  79      17.175 -17.553  21.003  1.00  1.30           H  
ATOM   1141 3HG2 ILE A  79      15.771 -16.876  21.774  1.00  1.30           H  
ATOM   1142 1HD1 ILE A  79      12.674 -16.641  18.700  1.00  1.30           H  
ATOM   1143 2HD1 ILE A  79      14.106 -17.410  17.978  1.00  1.30           H  
ATOM   1144 3HD1 ILE A  79      13.623 -17.809  19.644  1.00  1.30           H  
ATOM   1145  N   GLU A  80      19.059 -15.950  19.852  1.00  1.28           N  
ATOM   1146  CA  GLU A  80      20.339 -16.355  20.424  1.00  1.28           C  
ATOM   1147  C   GLU A  80      21.234 -15.154  20.725  1.00  1.28           C  
ATOM   1148  O   GLU A  80      21.926 -15.128  21.749  1.00  1.28           O  
ATOM   1149  CB  GLU A  80      21.045 -17.349  19.509  1.00  1.28           C  
ATOM   1150  CG  GLU A  80      20.317 -18.709  19.387  1.00  1.28           C  
ATOM   1151  CD  GLU A  80      20.160 -19.463  20.712  1.00  1.28           C  
ATOM   1152  OE1 GLU A  80      21.126 -19.627  21.407  1.00  1.28           O  
ATOM   1153  OE2 GLU A  80      19.050 -19.878  21.018  1.00  1.28           O  
ATOM   1154  H   GLU A  80      18.848 -16.146  18.878  1.00  1.28           H  
ATOM   1155  HA  GLU A  80      20.136 -16.860  21.365  1.00  1.28           H  
ATOM   1156 1HB  GLU A  80      21.130 -16.917  18.508  1.00  1.28           H  
ATOM   1157 2HB  GLU A  80      22.053 -17.529  19.878  1.00  1.28           H  
ATOM   1158 1HG  GLU A  80      19.322 -18.525  18.969  1.00  1.28           H  
ATOM   1159 2HG  GLU A  80      20.861 -19.337  18.678  1.00  1.28           H  
ATOM   1160  N   TRP A  81      21.195 -14.128  19.865  1.00  1.27           N  
ATOM   1161  CA  TRP A  81      21.958 -12.915  20.115  1.00  1.27           C  
ATOM   1162  C   TRP A  81      21.443 -12.333  21.418  1.00  1.27           C  
ATOM   1163  O   TRP A  81      22.217 -11.975  22.312  1.00  1.27           O  
ATOM   1164  CB  TRP A  81      21.809 -11.924  18.954  1.00  1.27           C  
ATOM   1165  CG  TRP A  81      22.494 -10.627  19.170  1.00  1.27           C  
ATOM   1166  CD1 TRP A  81      23.795 -10.294  18.904  1.00  1.27           C  
ATOM   1167  CD2 TRP A  81      21.883  -9.455  19.718  1.00  1.27           C  
ATOM   1168  NE1 TRP A  81      24.026  -8.997  19.271  1.00  1.27           N  
ATOM   1169  CE2 TRP A  81      22.864  -8.471  19.772  1.00  1.27           C  
ATOM   1170  CE3 TRP A  81      20.593  -9.166  20.167  1.00  1.27           C  
ATOM   1171  CZ2 TRP A  81      22.599  -7.221  20.275  1.00  1.27           C  
ATOM   1172  CZ3 TRP A  81      20.325  -7.920  20.663  1.00  1.27           C  
ATOM   1173  CH2 TRP A  81      21.292  -6.967  20.728  1.00  1.27           C  
ATOM   1174  H   TRP A  81      20.637 -14.174  19.013  1.00  1.27           H  
ATOM   1175  HA  TRP A  81      23.012 -13.168  20.232  1.00  1.27           H  
ATOM   1176 1HB  TRP A  81      22.195 -12.373  18.041  1.00  1.27           H  
ATOM   1177 2HB  TRP A  81      20.748 -11.722  18.791  1.00  1.27           H  
ATOM   1178  HD1 TRP A  81      24.538 -10.965  18.474  1.00  1.27           H  
ATOM   1179  HE1 TRP A  81      24.905  -8.508  19.190  1.00  1.27           H  
ATOM   1180  HE3 TRP A  81      19.812  -9.927  20.123  1.00  1.27           H  
ATOM   1181  HZ2 TRP A  81      23.365  -6.451  20.332  1.00  1.27           H  
ATOM   1182  HZ3 TRP A  81      19.319  -7.726  21.004  1.00  1.27           H  
ATOM   1183  HH2 TRP A  81      21.040  -5.989  21.136  1.00  1.27           H  
ATOM   1184  N   GLY A  82      20.114 -12.292  21.529  1.00  1.27           N  
ATOM   1185  CA  GLY A  82      19.403 -11.803  22.685  1.00  1.27           C  
ATOM   1186  C   GLY A  82      19.849 -12.481  23.959  1.00  1.27           C  
ATOM   1187  O   GLY A  82      20.181 -11.805  24.931  1.00  1.27           O  
ATOM   1188  H   GLY A  82      19.534 -12.599  20.749  1.00  1.27           H  
ATOM   1189 1HA  GLY A  82      19.520 -10.725  22.768  1.00  1.27           H  
ATOM   1190 2HA  GLY A  82      18.359 -12.022  22.523  1.00  1.27           H  
ATOM   1191  N   LYS A  83      19.864 -13.818  23.966  1.00  1.27           N  
ATOM   1192  CA  LYS A  83      20.285 -14.563  25.149  1.00  1.27           C  
ATOM   1193  C   LYS A  83      21.719 -14.213  25.534  1.00  1.27           C  
ATOM   1194  O   LYS A  83      22.023 -13.992  26.708  1.00  1.27           O  
ATOM   1195  CB  LYS A  83      20.219 -16.063  24.864  1.00  1.27           C  
ATOM   1196  CG  LYS A  83      18.838 -16.665  24.750  1.00  1.27           C  
ATOM   1197  CD  LYS A  83      18.936 -18.119  24.360  1.00  1.27           C  
ATOM   1198  CE  LYS A  83      17.585 -18.769  24.182  1.00  1.27           C  
ATOM   1199  NZ  LYS A  83      17.733 -20.163  23.652  1.00  1.27           N  
ATOM   1200  H   LYS A  83      19.550 -14.321  23.133  1.00  1.27           H  
ATOM   1201  HA  LYS A  83      19.627 -14.311  25.979  1.00  1.27           H  
ATOM   1202 1HB  LYS A  83      20.729 -16.264  23.918  1.00  1.27           H  
ATOM   1203 2HB  LYS A  83      20.759 -16.602  25.640  1.00  1.27           H  
ATOM   1204 1HG  LYS A  83      18.326 -16.588  25.706  1.00  1.27           H  
ATOM   1205 2HG  LYS A  83      18.265 -16.140  23.998  1.00  1.27           H  
ATOM   1206 1HD  LYS A  83      19.482 -18.195  23.415  1.00  1.27           H  
ATOM   1207 2HD  LYS A  83      19.488 -18.665  25.119  1.00  1.27           H  
ATOM   1208 1HE  LYS A  83      17.073 -18.805  25.139  1.00  1.27           H  
ATOM   1209 2HE  LYS A  83      16.990 -18.184  23.490  1.00  1.27           H  
ATOM   1210 1HZ  LYS A  83      16.829 -20.584  23.532  1.00  1.27           H  
ATOM   1211 2HZ  LYS A  83      18.217 -20.115  22.729  1.00  1.27           H  
ATOM   1212 3HZ  LYS A  83      18.285 -20.716  24.289  1.00  1.27           H  
ATOM   1213  N   GLY A  84      22.596 -14.086  24.539  1.00  1.27           N  
ATOM   1214  CA  GLY A  84      23.988 -13.736  24.797  1.00  1.27           C  
ATOM   1215  C   GLY A  84      24.069 -12.397  25.518  1.00  1.27           C  
ATOM   1216  O   GLY A  84      24.708 -12.263  26.570  1.00  1.27           O  
ATOM   1217  H   GLY A  84      22.302 -14.268  23.575  1.00  1.27           H  
ATOM   1218 1HA  GLY A  84      24.457 -14.514  25.398  1.00  1.27           H  
ATOM   1219 2HA  GLY A  84      24.524 -13.679  23.850  1.00  1.27           H  
ATOM   1220  N   VAL A  85      23.409 -11.408  24.939  1.00  1.26           N  
ATOM   1221  CA  VAL A  85      23.377 -10.065  25.473  1.00  1.26           C  
ATOM   1222  C   VAL A  85      22.715  -9.990  26.841  1.00  1.26           C  
ATOM   1223  O   VAL A  85      23.197  -9.276  27.718  1.00  1.26           O  
ATOM   1224  CB  VAL A  85      22.683  -9.145  24.480  1.00  1.26           C  
ATOM   1225  CG1 VAL A  85      22.440  -7.799  25.075  1.00  1.26           C  
ATOM   1226  CG2 VAL A  85      23.554  -9.009  23.284  1.00  1.26           C  
ATOM   1227  H   VAL A  85      22.898 -11.608  24.075  1.00  1.26           H  
ATOM   1228  HA  VAL A  85      24.408  -9.724  25.576  1.00  1.26           H  
ATOM   1229  HB  VAL A  85      21.731  -9.581  24.191  1.00  1.26           H  
ATOM   1230 1HG1 VAL A  85      21.955  -7.192  24.328  1.00  1.26           H  
ATOM   1231 2HG1 VAL A  85      21.799  -7.889  25.952  1.00  1.26           H  
ATOM   1232 3HG1 VAL A  85      23.387  -7.343  25.363  1.00  1.26           H  
ATOM   1233 1HG2 VAL A  85      23.063  -8.379  22.601  1.00  1.26           H  
ATOM   1234 2HG2 VAL A  85      24.505  -8.572  23.573  1.00  1.26           H  
ATOM   1235 3HG2 VAL A  85      23.723  -9.986  22.832  1.00  1.26           H  
ATOM   1236  N   ALA A  86      21.595 -10.694  27.027  1.00  1.26           N  
ATOM   1237  CA  ALA A  86      20.913 -10.677  28.313  1.00  1.26           C  
ATOM   1238  C   ALA A  86      21.831 -11.213  29.410  1.00  1.26           C  
ATOM   1239  O   ALA A  86      21.854 -10.663  30.517  1.00  1.26           O  
ATOM   1240  CB  ALA A  86      19.642 -11.503  28.247  1.00  1.26           C  
ATOM   1241  H   ALA A  86      21.218 -11.251  26.271  1.00  1.26           H  
ATOM   1242  HA  ALA A  86      20.653  -9.649  28.547  1.00  1.26           H  
ATOM   1243 1HB  ALA A  86      19.124 -11.467  29.205  1.00  1.26           H  
ATOM   1244 2HB  ALA A  86      19.004 -11.101  27.469  1.00  1.26           H  
ATOM   1245 3HB  ALA A  86      19.901 -12.536  28.007  1.00  1.26           H  
ATOM   1246  N   GLU A  87      22.625 -12.251  29.110  1.00  1.25           N  
ATOM   1247  CA  GLU A  87      23.547 -12.767  30.115  1.00  1.25           C  
ATOM   1248  C   GLU A  87      24.649 -11.745  30.412  1.00  1.25           C  
ATOM   1249  O   GLU A  87      25.009 -11.542  31.579  1.00  1.25           O  
ATOM   1250  CB  GLU A  87      24.156 -14.102  29.669  1.00  1.25           C  
ATOM   1251  CG  GLU A  87      23.184 -15.318  29.650  1.00  1.25           C  
ATOM   1252  CD  GLU A  87      22.675 -15.749  31.030  1.00  1.25           C  
ATOM   1253  OE1 GLU A  87      23.483 -15.935  31.908  1.00  1.25           O  
ATOM   1254  OE2 GLU A  87      21.470 -15.896  31.200  1.00  1.25           O  
ATOM   1255  H   GLU A  87      22.569 -12.701  28.191  1.00  1.25           H  
ATOM   1256  HA  GLU A  87      22.992 -12.938  31.033  1.00  1.25           H  
ATOM   1257 1HB  GLU A  87      24.552 -13.989  28.657  1.00  1.25           H  
ATOM   1258 2HB  GLU A  87      24.993 -14.352  30.318  1.00  1.25           H  
ATOM   1259 1HG  GLU A  87      22.324 -15.058  29.035  1.00  1.25           H  
ATOM   1260 2HG  GLU A  87      23.688 -16.158  29.175  1.00  1.25           H  
ATOM   1261  N   LEU A  88      25.143 -11.042  29.378  1.00  1.24           N  
ATOM   1262  CA  LEU A  88      26.163 -10.024  29.626  1.00  1.24           C  
ATOM   1263  C   LEU A  88      25.577  -8.924  30.477  1.00  1.24           C  
ATOM   1264  O   LEU A  88      26.219  -8.427  31.402  1.00  1.24           O  
ATOM   1265  CB  LEU A  88      26.686  -9.420  28.324  1.00  1.24           C  
ATOM   1266  CG  LEU A  88      27.513 -10.340  27.485  1.00  1.24           C  
ATOM   1267  CD1 LEU A  88      27.832  -9.668  26.179  1.00  1.24           C  
ATOM   1268  CD2 LEU A  88      28.762 -10.690  28.248  1.00  1.24           C  
ATOM   1269  H   LEU A  88      24.835 -11.252  28.425  1.00  1.24           H  
ATOM   1270  HA  LEU A  88      26.990 -10.479  30.166  1.00  1.24           H  
ATOM   1271 1HB  LEU A  88      25.834  -9.101  27.726  1.00  1.24           H  
ATOM   1272 2HB  LEU A  88      27.287  -8.542  28.561  1.00  1.24           H  
ATOM   1273  HG  LEU A  88      26.949 -11.248  27.272  1.00  1.24           H  
ATOM   1274 1HD1 LEU A  88      28.431 -10.341  25.568  1.00  1.24           H  
ATOM   1275 2HD1 LEU A  88      26.905  -9.429  25.660  1.00  1.24           H  
ATOM   1276 3HD1 LEU A  88      28.391  -8.754  26.372  1.00  1.24           H  
ATOM   1277 1HD2 LEU A  88      29.369 -11.367  27.653  1.00  1.24           H  
ATOM   1278 2HD2 LEU A  88      29.327  -9.781  28.463  1.00  1.24           H  
ATOM   1279 3HD2 LEU A  88      28.487 -11.177  29.183  1.00  1.24           H  
ATOM   1280  N   PHE A  89      24.333  -8.573  30.185  1.00  1.23           N  
ATOM   1281  CA  PHE A  89      23.648  -7.562  30.939  1.00  1.23           C  
ATOM   1282  C   PHE A  89      23.535  -7.970  32.392  1.00  1.23           C  
ATOM   1283  O   PHE A  89      23.907  -7.194  33.261  1.00  1.23           O  
ATOM   1284  CB  PHE A  89      22.309  -7.223  30.326  1.00  1.23           C  
ATOM   1285  CG  PHE A  89      21.565  -6.287  31.129  1.00  1.23           C  
ATOM   1286  CD1 PHE A  89      21.933  -4.963  31.200  1.00  1.23           C  
ATOM   1287  CD2 PHE A  89      20.470  -6.708  31.793  1.00  1.23           C  
ATOM   1288  CE1 PHE A  89      21.208  -4.095  31.947  1.00  1.23           C  
ATOM   1289  CE2 PHE A  89      19.728  -5.845  32.514  1.00  1.23           C  
ATOM   1290  CZ  PHE A  89      20.095  -4.527  32.604  1.00  1.23           C  
ATOM   1291  H   PHE A  89      23.859  -9.010  29.399  1.00  1.23           H  
ATOM   1292  HA  PHE A  89      24.244  -6.653  30.897  1.00  1.23           H  
ATOM   1293 1HB  PHE A  89      22.451  -6.803  29.332  1.00  1.23           H  
ATOM   1294 2HB  PHE A  89      21.717  -8.124  30.220  1.00  1.23           H  
ATOM   1295  HD1 PHE A  89      22.815  -4.619  30.662  1.00  1.23           H  
ATOM   1296  HD2 PHE A  89      20.185  -7.755  31.718  1.00  1.23           H  
ATOM   1297  HE1 PHE A  89      21.512  -3.064  32.010  1.00  1.23           H  
ATOM   1298  HE2 PHE A  89      18.849  -6.210  33.005  1.00  1.23           H  
ATOM   1299  HZ  PHE A  89      19.506  -3.828  33.191  1.00  1.23           H  
ATOM   1300  N   LYS A  90      23.078  -9.189  32.684  1.00  1.22           N  
ATOM   1301  CA  LYS A  90      22.983  -9.594  34.085  1.00  1.22           C  
ATOM   1302  C   LYS A  90      24.341  -9.504  34.776  1.00  1.22           C  
ATOM   1303  O   LYS A  90      24.436  -9.102  35.943  1.00  1.22           O  
ATOM   1304  CB  LYS A  90      22.422 -11.008  34.216  1.00  1.22           C  
ATOM   1305  CG  LYS A  90      20.959 -11.101  33.951  1.00  1.22           C  
ATOM   1306  CD  LYS A  90      20.395 -12.472  34.292  1.00  1.22           C  
ATOM   1307  CE  LYS A  90      20.830 -13.486  33.268  1.00  1.22           C  
ATOM   1308  NZ  LYS A  90      20.247 -14.837  33.514  1.00  1.22           N  
ATOM   1309  H   LYS A  90      22.778  -9.817  31.937  1.00  1.22           H  
ATOM   1310  HA  LYS A  90      22.302  -8.911  34.590  1.00  1.22           H  
ATOM   1311 1HB  LYS A  90      22.934 -11.665  33.503  1.00  1.22           H  
ATOM   1312 2HB  LYS A  90      22.615 -11.390  35.217  1.00  1.22           H  
ATOM   1313 1HG  LYS A  90      20.497 -10.371  34.594  1.00  1.22           H  
ATOM   1314 2HG  LYS A  90      20.748 -10.855  32.909  1.00  1.22           H  
ATOM   1315 1HD  LYS A  90      20.742 -12.783  35.281  1.00  1.22           H  
ATOM   1316 2HD  LYS A  90      19.304 -12.426  34.309  1.00  1.22           H  
ATOM   1317 1HE  LYS A  90      20.521 -13.144  32.278  1.00  1.22           H  
ATOM   1318 2HE  LYS A  90      21.918 -13.567  33.285  1.00  1.22           H  
ATOM   1319 1HZ  LYS A  90      20.602 -15.446  32.761  1.00  1.22           H  
ATOM   1320 2HZ  LYS A  90      20.543 -15.189  34.411  1.00  1.22           H  
ATOM   1321 3HZ  LYS A  90      19.246 -14.802  33.481  1.00  1.22           H  
ATOM   1322  N   LYS A  91      25.416  -9.841  34.064  1.00  1.21           N  
ATOM   1323  CA  LYS A  91      26.722  -9.703  34.681  1.00  1.21           C  
ATOM   1324  C   LYS A  91      26.992  -8.217  34.966  1.00  1.21           C  
ATOM   1325  O   LYS A  91      27.476  -7.874  36.048  1.00  1.21           O  
ATOM   1326  CB  LYS A  91      27.804 -10.319  33.789  1.00  1.21           C  
ATOM   1327  CG  LYS A  91      27.744 -11.846  33.721  1.00  1.21           C  
ATOM   1328  CD  LYS A  91      28.810 -12.426  32.801  1.00  1.21           C  
ATOM   1329  CE  LYS A  91      28.719 -13.949  32.759  1.00  1.21           C  
ATOM   1330  NZ  LYS A  91      29.743 -14.550  31.857  1.00  1.21           N  
ATOM   1331  H   LYS A  91      25.322 -10.202  33.113  1.00  1.21           H  
ATOM   1332  HA  LYS A  91      26.718 -10.232  35.632  1.00  1.21           H  
ATOM   1333 1HB  LYS A  91      27.704  -9.936  32.775  1.00  1.21           H  
ATOM   1334 2HB  LYS A  91      28.787 -10.028  34.152  1.00  1.21           H  
ATOM   1335 1HG  LYS A  91      27.876 -12.256  34.721  1.00  1.21           H  
ATOM   1336 2HG  LYS A  91      26.762 -12.145  33.355  1.00  1.21           H  
ATOM   1337 1HD  LYS A  91      28.666 -12.032  31.792  1.00  1.21           H  
ATOM   1338 2HD  LYS A  91      29.798 -12.133  33.150  1.00  1.21           H  
ATOM   1339 1HE  LYS A  91      28.863 -14.339  33.765  1.00  1.21           H  
ATOM   1340 2HE  LYS A  91      27.726 -14.236  32.407  1.00  1.21           H  
ATOM   1341 1HZ  LYS A  91      29.646 -15.556  31.863  1.00  1.21           H  
ATOM   1342 2HZ  LYS A  91      29.613 -14.208  30.917  1.00  1.21           H  
ATOM   1343 3HZ  LYS A  91      30.666 -14.300  32.182  1.00  1.21           H  
ATOM   1344  N   PHE A  92      26.597  -7.329  34.038  1.00  1.20           N  
ATOM   1345  CA  PHE A  92      26.787  -5.890  34.221  1.00  1.20           C  
ATOM   1346  C   PHE A  92      25.970  -5.394  35.406  1.00  1.20           C  
ATOM   1347  O   PHE A  92      26.424  -4.543  36.167  1.00  1.20           O  
ATOM   1348  CB  PHE A  92      26.354  -5.083  32.985  1.00  1.20           C  
ATOM   1349  CG  PHE A  92      27.192  -5.299  31.771  1.00  1.20           C  
ATOM   1350  CD1 PHE A  92      28.455  -5.841  31.862  1.00  1.20           C  
ATOM   1351  CD2 PHE A  92      26.702  -4.973  30.513  1.00  1.20           C  
ATOM   1352  CE1 PHE A  92      29.206  -6.051  30.732  1.00  1.20           C  
ATOM   1353  CE2 PHE A  92      27.459  -5.187  29.383  1.00  1.20           C  
ATOM   1354  CZ  PHE A  92      28.717  -5.731  29.502  1.00  1.20           C  
ATOM   1355  H   PHE A  92      26.194  -7.670  33.165  1.00  1.20           H  
ATOM   1356  HA  PHE A  92      27.841  -5.708  34.417  1.00  1.20           H  
ATOM   1357 1HB  PHE A  92      25.332  -5.317  32.735  1.00  1.20           H  
ATOM   1358 2HB  PHE A  92      26.379  -4.023  33.226  1.00  1.20           H  
ATOM   1359  HD1 PHE A  92      28.856  -6.112  32.839  1.00  1.20           H  
ATOM   1360  HD2 PHE A  92      25.703  -4.546  30.427  1.00  1.20           H  
ATOM   1361  HE1 PHE A  92      30.191  -6.479  30.815  1.00  1.20           H  
ATOM   1362  HE2 PHE A  92      27.063  -4.929  28.406  1.00  1.20           H  
ATOM   1363  HZ  PHE A  92      29.327  -5.910  28.627  1.00  1.20           H  
ATOM   1364  N   VAL A  93      24.759  -5.928  35.570  1.00  1.20           N  
ATOM   1365  CA  VAL A  93      23.874  -5.495  36.643  1.00  1.20           C  
ATOM   1366  C   VAL A  93      24.486  -5.751  37.986  1.00  1.20           C  
ATOM   1367  O   VAL A  93      24.516  -4.856  38.845  1.00  1.20           O  
ATOM   1368  CB  VAL A  93      22.511  -6.233  36.547  1.00  1.20           C  
ATOM   1369  CG1 VAL A  93      21.641  -5.986  37.784  1.00  1.20           C  
ATOM   1370  CG2 VAL A  93      21.768  -5.765  35.329  1.00  1.20           C  
ATOM   1371  H   VAL A  93      24.441  -6.624  34.900  1.00  1.20           H  
ATOM   1372  HA  VAL A  93      23.730  -4.446  36.554  1.00  1.20           H  
ATOM   1373  HB  VAL A  93      22.700  -7.301  36.478  1.00  1.20           H  
ATOM   1374 1HG1 VAL A  93      20.705  -6.536  37.681  1.00  1.20           H  
ATOM   1375 2HG1 VAL A  93      22.165  -6.336  38.673  1.00  1.20           H  
ATOM   1376 3HG1 VAL A  93      21.420  -4.939  37.892  1.00  1.20           H  
ATOM   1377 1HG2 VAL A  93      20.840  -6.309  35.260  1.00  1.20           H  
ATOM   1378 2HG2 VAL A  93      21.565  -4.708  35.403  1.00  1.20           H  
ATOM   1379 3HG2 VAL A  93      22.347  -5.943  34.453  1.00  1.20           H  
ATOM   1380  N   LYS A  94      25.022  -6.952  38.150  1.00  1.19           N  
ATOM   1381  CA  LYS A  94      25.660  -7.336  39.390  1.00  1.19           C  
ATOM   1382  C   LYS A  94      26.969  -6.583  39.640  1.00  1.19           C  
ATOM   1383  O   LYS A  94      27.250  -6.175  40.768  1.00  1.19           O  
ATOM   1384  CB  LYS A  94      25.918  -8.834  39.369  1.00  1.19           C  
ATOM   1385  CG  LYS A  94      24.662  -9.684  39.460  1.00  1.19           C  
ATOM   1386  CD  LYS A  94      24.995 -11.165  39.426  1.00  1.19           C  
ATOM   1387  CE  LYS A  94      23.740 -11.998  39.567  1.00  1.19           C  
ATOM   1388  NZ  LYS A  94      24.017 -13.453  39.576  1.00  1.19           N  
ATOM   1389  H   LYS A  94      24.958  -7.632  37.387  1.00  1.19           H  
ATOM   1390  HA  LYS A  94      24.978  -7.106  40.209  1.00  1.19           H  
ATOM   1391 1HB  LYS A  94      26.426  -9.092  38.434  1.00  1.19           H  
ATOM   1392 2HB  LYS A  94      26.580  -9.102  40.189  1.00  1.19           H  
ATOM   1393 1HG  LYS A  94      24.123  -9.456  40.381  1.00  1.19           H  
ATOM   1394 2HG  LYS A  94      24.012  -9.450  38.611  1.00  1.19           H  
ATOM   1395 1HD  LYS A  94      25.476 -11.405  38.475  1.00  1.19           H  
ATOM   1396 2HD  LYS A  94      25.676 -11.409  40.238  1.00  1.19           H  
ATOM   1397 1HE  LYS A  94      23.259 -11.733  40.489  1.00  1.19           H  
ATOM   1398 2HE  LYS A  94      23.067 -11.776  38.740  1.00  1.19           H  
ATOM   1399 1HZ  LYS A  94      23.121 -13.946  39.692  1.00  1.19           H  
ATOM   1400 2HZ  LYS A  94      24.447 -13.733  38.717  1.00  1.19           H  
ATOM   1401 3HZ  LYS A  94      24.614 -13.679  40.347  1.00  1.19           H  
ATOM   1402  N   LYS A  95      27.763  -6.375  38.587  1.00  1.17           N  
ATOM   1403  CA  LYS A  95      29.053  -5.709  38.731  1.00  1.17           C  
ATOM   1404  C   LYS A  95      28.990  -4.198  38.897  1.00  1.17           C  
ATOM   1405  O   LYS A  95      29.822  -3.621  39.600  1.00  1.17           O  
ATOM   1406  CB  LYS A  95      29.943  -5.996  37.523  1.00  1.17           C  
ATOM   1407  CG  LYS A  95      30.447  -7.421  37.409  1.00  1.17           C  
ATOM   1408  CD  LYS A  95      31.341  -7.586  36.181  1.00  1.17           C  
ATOM   1409  CE  LYS A  95      31.824  -9.025  36.033  1.00  1.17           C  
ATOM   1410  NZ  LYS A  95      32.755  -9.189  34.876  1.00  1.17           N  
ATOM   1411  H   LYS A  95      27.493  -6.728  37.669  1.00  1.17           H  
ATOM   1412  HA  LYS A  95      29.536  -6.114  39.619  1.00  1.17           H  
ATOM   1413 1HB  LYS A  95      29.376  -5.785  36.614  1.00  1.17           H  
ATOM   1414 2HB  LYS A  95      30.800  -5.325  37.533  1.00  1.17           H  
ATOM   1415 1HG  LYS A  95      31.016  -7.675  38.302  1.00  1.17           H  
ATOM   1416 2HG  LYS A  95      29.603  -8.102  37.335  1.00  1.17           H  
ATOM   1417 1HD  LYS A  95      30.781  -7.307  35.281  1.00  1.17           H  
ATOM   1418 2HD  LYS A  95      32.204  -6.924  36.261  1.00  1.17           H  
ATOM   1419 1HE  LYS A  95      32.336  -9.325  36.945  1.00  1.17           H  
ATOM   1420 2HE  LYS A  95      30.959  -9.672  35.882  1.00  1.17           H  
ATOM   1421 1HZ  LYS A  95      33.050 -10.146  34.808  1.00  1.17           H  
ATOM   1422 2HZ  LYS A  95      32.307  -8.917  33.985  1.00  1.17           H  
ATOM   1423 3HZ  LYS A  95      33.561  -8.600  35.010  1.00  1.17           H  
ATOM   1424  N   TYR A  96      28.031  -3.545  38.245  1.00  1.13           N  
ATOM   1425  CA  TYR A  96      28.019  -2.093  38.241  1.00  1.13           C  
ATOM   1426  C   TYR A  96      26.899  -1.446  39.061  1.00  1.13           C  
ATOM   1427  O   TYR A  96      26.723  -0.229  39.011  1.00  1.13           O  
ATOM   1428  CB  TYR A  96      28.031  -1.630  36.784  1.00  1.13           C  
ATOM   1429  CG  TYR A  96      29.277  -2.215  36.086  1.00  1.13           C  
ATOM   1430  CD1 TYR A  96      29.142  -3.125  35.059  1.00  1.13           C  
ATOM   1431  CD2 TYR A  96      30.540  -1.893  36.538  1.00  1.13           C  
ATOM   1432  CE1 TYR A  96      30.261  -3.703  34.468  1.00  1.13           C  
ATOM   1433  CE2 TYR A  96      31.649  -2.473  35.961  1.00  1.13           C  
ATOM   1434  CZ  TYR A  96      31.514  -3.376  34.925  1.00  1.13           C  
ATOM   1435  OH  TYR A  96      32.644  -3.958  34.360  1.00  1.13           O  
ATOM   1436  H   TYR A  96      27.350  -4.048  37.680  1.00  1.13           H  
ATOM   1437  HA  TYR A  96      28.954  -1.755  38.684  1.00  1.13           H  
ATOM   1438 1HB  TYR A  96      27.135  -1.980  36.266  1.00  1.13           H  
ATOM   1439 2HB  TYR A  96      28.068  -0.543  36.726  1.00  1.13           H  
ATOM   1440  HD1 TYR A  96      28.153  -3.384  34.713  1.00  1.13           H  
ATOM   1441  HD2 TYR A  96      30.659  -1.189  37.363  1.00  1.13           H  
ATOM   1442  HE1 TYR A  96      30.154  -4.416  33.656  1.00  1.13           H  
ATOM   1443  HE2 TYR A  96      32.640  -2.220  36.334  1.00  1.13           H  
ATOM   1444  HH  TYR A  96      32.389  -4.644  33.692  1.00  1.13           H  
ATOM   1445  N   GLY A  97      26.162  -2.235  39.844  1.00  1.07           N  
ATOM   1446  CA  GLY A  97      25.131  -1.664  40.716  1.00  1.07           C  
ATOM   1447  C   GLY A  97      23.845  -1.190  40.029  1.00  1.07           C  
ATOM   1448  O   GLY A  97      23.280  -0.167  40.421  1.00  1.07           O  
ATOM   1449  H   GLY A  97      26.326  -3.236  39.844  1.00  1.07           H  
ATOM   1450 1HA  GLY A  97      24.868  -2.409  41.467  1.00  1.07           H  
ATOM   1451 2HA  GLY A  97      25.565  -0.828  41.263  1.00  1.07           H  
ATOM   1452  N   ILE A  98      23.399  -1.884  38.988  1.00  0.99           N  
ATOM   1453  CA  ILE A  98      22.186  -1.450  38.294  1.00  0.99           C  
ATOM   1454  C   ILE A  98      20.953  -1.861  39.117  1.00  0.99           C  
ATOM   1455  O   ILE A  98      20.825  -3.034  39.465  1.00  0.99           O  
ATOM   1456  CB  ILE A  98      22.109  -2.057  36.886  1.00  0.99           C  
ATOM   1457  CG1 ILE A  98      23.301  -1.536  36.004  1.00  0.99           C  
ATOM   1458  CG2 ILE A  98      20.782  -1.838  36.260  1.00  0.99           C  
ATOM   1459  CD1 ILE A  98      23.495  -2.256  34.642  1.00  0.99           C  
ATOM   1460  H   ILE A  98      23.879  -2.747  38.723  1.00  0.99           H  
ATOM   1461  HA  ILE A  98      22.246  -0.376  38.183  1.00  0.99           H  
ATOM   1462  HB  ILE A  98      22.223  -3.079  36.983  1.00  0.99           H  
ATOM   1463 1HG1 ILE A  98      23.133  -0.479  35.807  1.00  0.99           H  
ATOM   1464 2HG1 ILE A  98      24.230  -1.637  36.575  1.00  0.99           H  
ATOM   1465 1HG2 ILE A  98      20.759  -2.333  35.295  1.00  0.99           H  
ATOM   1466 2HG2 ILE A  98      20.005  -2.261  36.899  1.00  0.99           H  
ATOM   1467 3HG2 ILE A  98      20.603  -0.778  36.131  1.00  0.99           H  
ATOM   1468 1HD1 ILE A  98      24.333  -1.803  34.114  1.00  0.99           H  
ATOM   1469 2HD1 ILE A  98      23.697  -3.294  34.768  1.00  0.99           H  
ATOM   1470 3HD1 ILE A  98      22.609  -2.161  34.052  1.00  0.99           H  
ATOM   1471  N   PRO A  99      20.050  -0.929  39.484  1.00  0.91           N  
ATOM   1472  CA  PRO A  99      18.886  -1.189  40.308  1.00  0.91           C  
ATOM   1473  C   PRO A  99      17.849  -2.049  39.613  1.00  0.91           C  
ATOM   1474  O   PRO A  99      17.688  -2.019  38.381  1.00  0.91           O  
ATOM   1475  CB  PRO A  99      18.362   0.216  40.616  1.00  0.91           C  
ATOM   1476  CG  PRO A  99      18.859   1.085  39.483  1.00  0.91           C  
ATOM   1477  CD  PRO A  99      20.192   0.484  39.071  1.00  0.91           C  
ATOM   1478  HA  PRO A  99      19.217  -1.681  41.234  1.00  0.91           H  
ATOM   1479 1HB  PRO A  99      17.258   0.189  40.676  1.00  0.91           H  
ATOM   1480 2HB  PRO A  99      18.728   0.543  41.598  1.00  0.91           H  
ATOM   1481 1HG  PRO A  99      18.124   1.108  38.677  1.00  0.91           H  
ATOM   1482 2HG  PRO A  99      18.965   2.122  39.836  1.00  0.91           H  
ATOM   1483 1HD  PRO A  99      20.286   0.582  37.986  1.00  0.91           H  
ATOM   1484 2HD  PRO A  99      21.021   0.967  39.617  1.00  0.91           H  
ATOM   1485  N   TYR A 100      17.106  -2.790  40.422  1.00  0.84           N  
ATOM   1486  CA  TYR A 100      16.107  -3.680  39.877  1.00  0.84           C  
ATOM   1487  C   TYR A 100      14.961  -2.795  39.436  1.00  0.84           C  
ATOM   1488  O   TYR A 100      14.697  -1.764  40.056  1.00  0.84           O  
ATOM   1489  CB  TYR A 100      15.704  -4.705  40.939  1.00  0.84           C  
ATOM   1490  CG  TYR A 100      16.920  -5.513  41.398  1.00  0.84           C  
ATOM   1491  CD1 TYR A 100      16.870  -6.308  42.532  1.00  0.84           C  
ATOM   1492  CD2 TYR A 100      18.118  -5.375  40.716  1.00  0.84           C  
ATOM   1493  CE1 TYR A 100      18.021  -6.957  42.965  1.00  0.84           C  
ATOM   1494  CE2 TYR A 100      19.250  -6.012  41.139  1.00  0.84           C  
ATOM   1495  CZ  TYR A 100      19.214  -6.793  42.258  1.00  0.84           C  
ATOM   1496  OH  TYR A 100      20.367  -7.400  42.691  1.00  0.84           O  
ATOM   1497  H   TYR A 100      17.260  -2.762  41.421  1.00  0.84           H  
ATOM   1498  HA  TYR A 100      16.502  -4.190  39.006  1.00  0.84           H  
ATOM   1499 1HB  TYR A 100      15.264  -4.205  41.801  1.00  0.84           H  
ATOM   1500 2HB  TYR A 100      14.962  -5.395  40.526  1.00  0.84           H  
ATOM   1501  HD1 TYR A 100      15.938  -6.412  43.089  1.00  0.84           H  
ATOM   1502  HD2 TYR A 100      18.172  -4.742  39.843  1.00  0.84           H  
ATOM   1503  HE1 TYR A 100      17.998  -7.577  43.862  1.00  0.84           H  
ATOM   1504  HE2 TYR A 100      20.185  -5.879  40.592  1.00  0.84           H  
ATOM   1505  HH  TYR A 100      20.199  -7.862  43.521  1.00  0.84           H  
ATOM   1506  N   GLY A 101      14.315  -3.165  38.345  1.00  0.79           N  
ATOM   1507  CA  GLY A 101      13.236  -2.395  37.761  1.00  0.79           C  
ATOM   1508  C   GLY A 101      13.760  -1.458  36.664  1.00  0.79           C  
ATOM   1509  O   GLY A 101      12.970  -0.897  35.903  1.00  0.79           O  
ATOM   1510  H   GLY A 101      14.548  -4.035  37.880  1.00  0.79           H  
ATOM   1511 1HA  GLY A 101      12.501  -3.080  37.336  1.00  0.79           H  
ATOM   1512 2HA  GLY A 101      12.735  -1.818  38.535  1.00  0.79           H  
ATOM   1513  N   SER A 102      15.091  -1.289  36.572  1.00  0.76           N  
ATOM   1514  CA  SER A 102      15.662  -0.423  35.544  1.00  0.76           C  
ATOM   1515  C   SER A 102      15.460  -1.002  34.156  1.00  0.76           C  
ATOM   1516  O   SER A 102      15.406  -2.234  33.991  1.00  0.76           O  
ATOM   1517  CB  SER A 102      17.140  -0.251  35.805  1.00  0.76           C  
ATOM   1518  OG  SER A 102      17.794  -1.474  35.693  1.00  0.76           O  
ATOM   1519  H   SER A 102      15.731  -1.741  37.230  1.00  0.76           H  
ATOM   1520  HA  SER A 102      15.172   0.552  35.589  1.00  0.76           H  
ATOM   1521 1HB  SER A 102      17.549   0.458  35.083  1.00  0.76           H  
ATOM   1522 2HB  SER A 102      17.294   0.157  36.790  1.00  0.76           H  
ATOM   1523  HG  SER A 102      17.652  -1.920  36.563  1.00  0.76           H  
ATOM   1524  N   VAL A 103      15.423  -0.123  33.140  1.00  0.74           N  
ATOM   1525  CA  VAL A 103      15.268  -0.615  31.773  1.00  0.74           C  
ATOM   1526  C   VAL A 103      16.347  -0.131  30.815  1.00  0.74           C  
ATOM   1527  O   VAL A 103      16.611   1.066  30.666  1.00  0.74           O  
ATOM   1528  CB  VAL A 103      13.897  -0.222  31.198  1.00  0.74           C  
ATOM   1529  CG1 VAL A 103      13.773  -0.752  29.747  1.00  0.74           C  
ATOM   1530  CG2 VAL A 103      12.794  -0.777  32.085  1.00  0.74           C  
ATOM   1531  H   VAL A 103      15.474   0.894  33.317  1.00  0.74           H  
ATOM   1532  HA  VAL A 103      15.313  -1.702  31.798  1.00  0.74           H  
ATOM   1533  HB  VAL A 103      13.818   0.866  31.162  1.00  0.74           H  
ATOM   1534 1HG1 VAL A 103      12.807  -0.469  29.332  1.00  0.74           H  
ATOM   1535 2HG1 VAL A 103      14.561  -0.332  29.127  1.00  0.74           H  
ATOM   1536 3HG1 VAL A 103      13.860  -1.844  29.752  1.00  0.74           H  
ATOM   1537 1HG2 VAL A 103      11.825  -0.499  31.682  1.00  0.74           H  
ATOM   1538 2HG2 VAL A 103      12.881  -1.850  32.114  1.00  0.74           H  
ATOM   1539 3HG2 VAL A 103      12.890  -0.378  33.094  1.00  0.74           H  
ATOM   1540  N   PHE A 104      16.967  -1.085  30.148  1.00  0.75           N  
ATOM   1541  CA  PHE A 104      17.994  -0.787  29.172  1.00  0.75           C  
ATOM   1542  C   PHE A 104      17.456  -1.112  27.796  1.00  0.75           C  
ATOM   1543  O   PHE A 104      16.730  -2.091  27.620  1.00  0.75           O  
ATOM   1544  CB  PHE A 104      19.244  -1.590  29.516  1.00  0.75           C  
ATOM   1545  CG  PHE A 104      19.894  -1.097  30.740  1.00  0.75           C  
ATOM   1546  CD1 PHE A 104      19.280  -1.216  31.970  1.00  0.75           C  
ATOM   1547  CD2 PHE A 104      21.144  -0.559  30.688  1.00  0.75           C  
ATOM   1548  CE1 PHE A 104      19.885  -0.750  33.087  1.00  0.75           C  
ATOM   1549  CE2 PHE A 104      21.757  -0.107  31.825  1.00  0.75           C  
ATOM   1550  CZ  PHE A 104      21.122  -0.186  33.019  1.00  0.75           C  
ATOM   1551  H   PHE A 104      16.699  -2.057  30.314  1.00  0.75           H  
ATOM   1552  HA  PHE A 104      18.234   0.273  29.210  1.00  0.75           H  
ATOM   1553 1HB  PHE A 104      18.985  -2.636  29.662  1.00  0.75           H  
ATOM   1554 2HB  PHE A 104      19.957  -1.528  28.693  1.00  0.75           H  
ATOM   1555  HD1 PHE A 104      18.293  -1.672  32.043  1.00  0.75           H  
ATOM   1556  HD2 PHE A 104      21.650  -0.483  29.723  1.00  0.75           H  
ATOM   1557  HE1 PHE A 104      19.384  -0.830  34.030  1.00  0.75           H  
ATOM   1558  HE2 PHE A 104      22.736   0.325  31.769  1.00  0.75           H  
ATOM   1559  HZ  PHE A 104      21.604   0.186  33.920  1.00  0.75           H  
ATOM   1560  N   GLU A 105      17.778  -0.288  26.815  1.00  0.76           N  
ATOM   1561  CA  GLU A 105      17.309  -0.584  25.470  1.00  0.76           C  
ATOM   1562  C   GLU A 105      18.460  -0.530  24.500  1.00  0.76           C  
ATOM   1563  O   GLU A 105      19.163   0.477  24.400  1.00  0.76           O  
ATOM   1564  CB  GLU A 105      16.189   0.369  25.020  1.00  0.76           C  
ATOM   1565  CG  GLU A 105      14.924   0.337  25.886  1.00  0.76           C  
ATOM   1566  CD  GLU A 105      13.790   1.176  25.325  1.00  0.76           C  
ATOM   1567  OE1 GLU A 105      13.988   1.813  24.319  1.00  0.76           O  
ATOM   1568  OE2 GLU A 105      12.720   1.154  25.892  1.00  0.76           O  
ATOM   1569  H   GLU A 105      18.362   0.524  27.009  1.00  0.76           H  
ATOM   1570  HA  GLU A 105      16.911  -1.593  25.453  1.00  0.76           H  
ATOM   1571 1HB  GLU A 105      16.562   1.389  25.010  1.00  0.76           H  
ATOM   1572 2HB  GLU A 105      15.896   0.117  24.000  1.00  0.76           H  
ATOM   1573 1HG  GLU A 105      14.605  -0.685  26.016  1.00  0.76           H  
ATOM   1574 2HG  GLU A 105      15.182   0.722  26.871  1.00  0.76           H  
ATOM   1575  N   ILE A 106      18.666  -1.624  23.794  1.00  0.79           N  
ATOM   1576  CA  ILE A 106      19.758  -1.687  22.851  1.00  0.79           C  
ATOM   1577  C   ILE A 106      19.176  -1.560  21.452  1.00  0.79           C  
ATOM   1578  O   ILE A 106      18.379  -2.398  21.033  1.00  0.79           O  
ATOM   1579  CB  ILE A 106      20.520  -3.006  23.031  1.00  0.79           C  
ATOM   1580  CG1 ILE A 106      21.027  -3.112  24.467  1.00  0.79           C  
ATOM   1581  CG2 ILE A 106      21.654  -3.071  22.064  1.00  0.79           C  
ATOM   1582  CD1 ILE A 106      21.571  -4.449  24.796  1.00  0.79           C  
ATOM   1583  H   ILE A 106      18.058  -2.430  23.937  1.00  0.79           H  
ATOM   1584  HA  ILE A 106      20.439  -0.863  23.026  1.00  0.79           H  
ATOM   1585  HB  ILE A 106      19.866  -3.824  22.859  1.00  0.79           H  
ATOM   1586 1HG1 ILE A 106      21.793  -2.382  24.624  1.00  0.79           H  
ATOM   1587 2HG1 ILE A 106      20.206  -2.904  25.153  1.00  0.79           H  
ATOM   1588 1HG2 ILE A 106      22.195  -4.003  22.185  1.00  0.79           H  
ATOM   1589 2HG2 ILE A 106      21.268  -3.003  21.056  1.00  0.79           H  
ATOM   1590 3HG2 ILE A 106      22.316  -2.240  22.248  1.00  0.79           H  
ATOM   1591 1HD1 ILE A 106      21.912  -4.465  25.832  1.00  0.79           H  
ATOM   1592 2HD1 ILE A 106      20.783  -5.191  24.662  1.00  0.79           H  
ATOM   1593 3HD1 ILE A 106      22.408  -4.676  24.136  1.00  0.79           H  
ATOM   1594  N   VAL A 107      19.529  -0.488  20.753  1.00  0.83           N  
ATOM   1595  CA  VAL A 107      18.956  -0.208  19.446  1.00  0.83           C  
ATOM   1596  C   VAL A 107      19.999  -0.426  18.385  1.00  0.83           C  
ATOM   1597  O   VAL A 107      21.051   0.220  18.373  1.00  0.83           O  
ATOM   1598  CB  VAL A 107      18.465   1.238  19.356  1.00  0.83           C  
ATOM   1599  CG1 VAL A 107      17.860   1.487  17.962  1.00  0.83           C  
ATOM   1600  CG2 VAL A 107      17.477   1.518  20.496  1.00  0.83           C  
ATOM   1601  H   VAL A 107      20.210   0.148  21.150  1.00  0.83           H  
ATOM   1602  HA  VAL A 107      18.122  -0.884  19.265  1.00  0.83           H  
ATOM   1603  HB  VAL A 107      19.321   1.909  19.461  1.00  0.83           H  
ATOM   1604 1HG1 VAL A 107      17.536   2.524  17.884  1.00  0.83           H  
ATOM   1605 2HG1 VAL A 107      18.602   1.282  17.200  1.00  0.83           H  
ATOM   1606 3HG1 VAL A 107      17.014   0.836  17.806  1.00  0.83           H  
ATOM   1607 1HG2 VAL A 107      17.143   2.552  20.447  1.00  0.83           H  
ATOM   1608 2HG2 VAL A 107      16.629   0.863  20.405  1.00  0.83           H  
ATOM   1609 3HG2 VAL A 107      17.967   1.344  21.460  1.00  0.83           H  
ATOM   1610  N   ILE A 108      19.719  -1.360  17.505  1.00  0.90           N  
ATOM   1611  CA  ILE A 108      20.675  -1.743  16.499  1.00  0.90           C  
ATOM   1612  C   ILE A 108      20.098  -1.614  15.125  1.00  0.90           C  
ATOM   1613  O   ILE A 108      18.969  -2.030  14.886  1.00  0.90           O  
ATOM   1614  CB  ILE A 108      21.110  -3.178  16.720  1.00  0.90           C  
ATOM   1615  CG1 ILE A 108      21.669  -3.322  18.016  1.00  0.90           C  
ATOM   1616  CG2 ILE A 108      22.106  -3.532  15.799  1.00  0.90           C  
ATOM   1617  CD1 ILE A 108      21.909  -4.688  18.357  1.00  0.90           C  
ATOM   1618  H   ILE A 108      18.830  -1.855  17.569  1.00  0.90           H  
ATOM   1619  HA  ILE A 108      21.537  -1.090  16.569  1.00  0.90           H  
ATOM   1620  HB  ILE A 108      20.289  -3.828  16.636  1.00  0.90           H  
ATOM   1621 1HG1 ILE A 108      22.578  -2.782  18.041  1.00  0.90           H  
ATOM   1622 2HG1 ILE A 108      21.000  -2.916  18.755  1.00  0.90           H  
ATOM   1623 1HG2 ILE A 108      22.403  -4.543  16.022  1.00  0.90           H  
ATOM   1624 2HG2 ILE A 108      21.727  -3.462  14.788  1.00  0.90           H  
ATOM   1625 3HG2 ILE A 108      22.953  -2.867  15.917  1.00  0.90           H  
ATOM   1626 1HD1 ILE A 108      22.335  -4.693  19.338  1.00  0.90           H  
ATOM   1627 2HD1 ILE A 108      20.966  -5.238  18.348  1.00  0.90           H  
ATOM   1628 3HD1 ILE A 108      22.591  -5.138  17.652  1.00  0.90           H  
ATOM   1629  N   GLY A 109      20.832  -1.054  14.192  1.00  0.99           N  
ATOM   1630  CA  GLY A 109      20.200  -0.980  12.891  1.00  0.99           C  
ATOM   1631  C   GLY A 109      21.121  -0.967  11.710  1.00  0.99           C  
ATOM   1632  O   GLY A 109      22.349  -0.998  11.841  1.00  0.99           O  
ATOM   1633  H   GLY A 109      21.773  -0.718  14.402  1.00  0.99           H  
ATOM   1634 1HA  GLY A 109      19.526  -1.827  12.775  1.00  0.99           H  
ATOM   1635 2HA  GLY A 109      19.572  -0.095  12.855  1.00  0.99           H  
ATOM   1636  N   TYR A 110      20.481  -0.873  10.544  1.00  1.11           N  
ATOM   1637  CA  TYR A 110      21.142  -0.924   9.250  1.00  1.11           C  
ATOM   1638  C   TYR A 110      20.490  -0.007   8.223  1.00  1.11           C  
ATOM   1639  O   TYR A 110      19.261   0.038   8.078  1.00  1.11           O  
ATOM   1640  CB  TYR A 110      21.094  -2.366   8.740  1.00  1.11           C  
ATOM   1641  CG  TYR A 110      21.769  -2.656   7.389  1.00  1.11           C  
ATOM   1642  CD1 TYR A 110      23.134  -2.846   7.343  1.00  1.11           C  
ATOM   1643  CD2 TYR A 110      21.010  -2.775   6.211  1.00  1.11           C  
ATOM   1644  CE1 TYR A 110      23.749  -3.162   6.160  1.00  1.11           C  
ATOM   1645  CE2 TYR A 110      21.640  -3.090   5.013  1.00  1.11           C  
ATOM   1646  CZ  TYR A 110      23.005  -3.291   4.993  1.00  1.11           C  
ATOM   1647  OH  TYR A 110      23.669  -3.642   3.828  1.00  1.11           O  
ATOM   1648  H   TYR A 110      19.463  -0.821  10.586  1.00  1.11           H  
ATOM   1649  HA  TYR A 110      22.171  -0.614   9.379  1.00  1.11           H  
ATOM   1650 1HB  TYR A 110      21.558  -3.016   9.486  1.00  1.11           H  
ATOM   1651 2HB  TYR A 110      20.051  -2.674   8.660  1.00  1.11           H  
ATOM   1652  HD1 TYR A 110      23.723  -2.758   8.253  1.00  1.11           H  
ATOM   1653  HD2 TYR A 110      19.928  -2.632   6.239  1.00  1.11           H  
ATOM   1654  HE1 TYR A 110      24.828  -3.321   6.139  1.00  1.11           H  
ATOM   1655  HE2 TYR A 110      21.057  -3.196   4.098  1.00  1.11           H  
ATOM   1656  HH  TYR A 110      23.550  -2.976   3.112  1.00  1.11           H  
ATOM   1657  N   ASP A 111      21.341   0.718   7.504  1.00  1.24           N  
ATOM   1658  CA  ASP A 111      20.915   1.633   6.448  1.00  1.24           C  
ATOM   1659  C   ASP A 111      21.381   1.144   5.086  1.00  1.24           C  
ATOM   1660  O   ASP A 111      22.571   1.222   4.737  1.00  1.24           O  
ATOM   1661  CB  ASP A 111      21.395   3.057   6.737  1.00  1.24           C  
ATOM   1662  CG  ASP A 111      20.946   4.117   5.695  1.00  1.24           C  
ATOM   1663  OD1 ASP A 111      20.626   3.772   4.565  1.00  1.24           O  
ATOM   1664  OD2 ASP A 111      20.927   5.276   6.055  1.00  1.24           O  
ATOM   1665  H   ASP A 111      22.337   0.603   7.705  1.00  1.24           H  
ATOM   1666  HA  ASP A 111      19.824   1.654   6.432  1.00  1.24           H  
ATOM   1667 1HB  ASP A 111      21.020   3.363   7.714  1.00  1.24           H  
ATOM   1668 2HB  ASP A 111      22.487   3.063   6.798  1.00  1.24           H  
ATOM   1669  N   ALA A 112      20.431   0.616   4.319  1.00  1.36           N  
ATOM   1670  CA  ALA A 112      20.685  -0.026   3.034  1.00  1.36           C  
ATOM   1671  C   ALA A 112      21.229   0.923   1.975  1.00  1.36           C  
ATOM   1672  O   ALA A 112      21.720   0.478   0.942  1.00  1.36           O  
ATOM   1673  CB  ALA A 112      19.420  -0.648   2.514  1.00  1.36           C  
ATOM   1674  H   ALA A 112      19.461   0.670   4.646  1.00  1.36           H  
ATOM   1675  HA  ALA A 112      21.427  -0.806   3.200  1.00  1.36           H  
ATOM   1676 1HB  ALA A 112      19.619  -1.164   1.577  1.00  1.36           H  
ATOM   1677 2HB  ALA A 112      19.024  -1.349   3.246  1.00  1.36           H  
ATOM   1678 3HB  ALA A 112      18.727   0.151   2.350  1.00  1.36           H  
ATOM   1679  N   ALA A 113      21.073   2.234   2.166  1.00  1.44           N  
ATOM   1680  CA  ALA A 113      21.547   3.180   1.164  1.00  1.44           C  
ATOM   1681  C   ALA A 113      23.055   3.377   1.266  1.00  1.44           C  
ATOM   1682  O   ALA A 113      23.686   3.913   0.353  1.00  1.44           O  
ATOM   1683  CB  ALA A 113      20.842   4.511   1.332  1.00  1.44           C  
ATOM   1684  H   ALA A 113      20.685   2.602   3.046  1.00  1.44           H  
ATOM   1685  HA  ALA A 113      21.324   2.774   0.179  1.00  1.44           H  
ATOM   1686 1HB  ALA A 113      21.186   5.206   0.568  1.00  1.44           H  
ATOM   1687 2HB  ALA A 113      19.766   4.370   1.240  1.00  1.44           H  
ATOM   1688 3HB  ALA A 113      21.071   4.914   2.323  1.00  1.44           H  
ATOM   1689  N   THR A 114      23.618   2.978   2.406  1.00  1.47           N  
ATOM   1690  CA  THR A 114      25.032   3.142   2.693  1.00  1.47           C  
ATOM   1691  C   THR A 114      25.707   1.825   3.078  1.00  1.47           C  
ATOM   1692  O   THR A 114      26.935   1.743   3.121  1.00  1.47           O  
ATOM   1693  CB  THR A 114      25.221   4.186   3.812  1.00  1.47           C  
ATOM   1694  OG1 THR A 114      24.546   3.737   5.002  1.00  1.47           O  
ATOM   1695  CG2 THR A 114      24.639   5.525   3.399  1.00  1.47           C  
ATOM   1696  H   THR A 114      23.041   2.528   3.116  1.00  1.47           H  
ATOM   1697  HA  THR A 114      25.524   3.513   1.794  1.00  1.47           H  
ATOM   1698  HB  THR A 114      26.281   4.302   4.018  1.00  1.47           H  
ATOM   1699  HG1 THR A 114      23.588   3.877   4.893  1.00  1.47           H  
ATOM   1700 1HG2 THR A 114      24.784   6.245   4.202  1.00  1.47           H  
ATOM   1701 2HG2 THR A 114      25.141   5.877   2.497  1.00  1.47           H  
ATOM   1702 3HG2 THR A 114      23.574   5.418   3.205  1.00  1.47           H  
ATOM   1703  N   ASP A 115      24.895   0.800   3.363  1.00  1.44           N  
ATOM   1704  CA  ASP A 115      25.347  -0.490   3.888  1.00  1.44           C  
ATOM   1705  C   ASP A 115      26.131  -0.322   5.183  1.00  1.44           C  
ATOM   1706  O   ASP A 115      27.166  -0.960   5.396  1.00  1.44           O  
ATOM   1707  CB  ASP A 115      26.196  -1.269   2.873  1.00  1.44           C  
ATOM   1708  CG  ASP A 115      25.422  -1.730   1.618  1.00  1.44           C  
ATOM   1709  OD1 ASP A 115      24.295  -2.194   1.746  1.00  1.44           O  
ATOM   1710  OD2 ASP A 115      25.976  -1.629   0.547  1.00  1.44           O  
ATOM   1711  H   ASP A 115      23.895   0.948   3.307  1.00  1.44           H  
ATOM   1712  HA  ASP A 115      24.463  -1.077   4.112  1.00  1.44           H  
ATOM   1713 1HB  ASP A 115      27.048  -0.670   2.557  1.00  1.44           H  
ATOM   1714 2HB  ASP A 115      26.597  -2.155   3.364  1.00  1.44           H  
ATOM   1715  N   THR A 116      25.608   0.537   6.055  1.00  1.35           N  
ATOM   1716  CA  THR A 116      26.233   0.788   7.349  1.00  1.35           C  
ATOM   1717  C   THR A 116      25.341   0.341   8.486  1.00  1.35           C  
ATOM   1718  O   THR A 116      24.151   0.078   8.298  1.00  1.35           O  
ATOM   1719  CB  THR A 116      26.616   2.270   7.537  1.00  1.35           C  
ATOM   1720  OG1 THR A 116      25.442   3.097   7.520  1.00  1.35           O  
ATOM   1721  CG2 THR A 116      27.568   2.711   6.445  1.00  1.35           C  
ATOM   1722  H   THR A 116      24.742   1.008   5.788  1.00  1.35           H  
ATOM   1723  HA  THR A 116      27.152   0.205   7.406  1.00  1.35           H  
ATOM   1724  HB  THR A 116      27.108   2.388   8.501  1.00  1.35           H  
ATOM   1725  HG1 THR A 116      25.163   3.252   6.598  1.00  1.35           H  
ATOM   1726 1HG2 THR A 116      27.840   3.753   6.594  1.00  1.35           H  
ATOM   1727 2HG2 THR A 116      28.463   2.091   6.470  1.00  1.35           H  
ATOM   1728 3HG2 THR A 116      27.088   2.600   5.493  1.00  1.35           H  
ATOM   1729  N   SER A 117      25.910   0.293   9.687  1.00  1.23           N  
ATOM   1730  CA  SER A 117      25.162  -0.142  10.856  1.00  1.23           C  
ATOM   1731  C   SER A 117      25.610   0.547  12.126  1.00  1.23           C  
ATOM   1732  O   SER A 117      26.676   1.166  12.168  1.00  1.23           O  
ATOM   1733  CB  SER A 117      25.333  -1.633  11.042  1.00  1.23           C  
ATOM   1734  OG  SER A 117      26.658  -1.937  11.376  1.00  1.23           O  
ATOM   1735  H   SER A 117      26.884   0.540   9.787  1.00  1.23           H  
ATOM   1736  HA  SER A 117      24.115   0.098  10.694  1.00  1.23           H  
ATOM   1737 1HB  SER A 117      24.669  -1.980  11.826  1.00  1.23           H  
ATOM   1738 2HB  SER A 117      25.053  -2.149  10.128  1.00  1.23           H  
ATOM   1739  HG  SER A 117      26.795  -1.551  12.247  1.00  1.23           H  
ATOM   1740  N   PHE A 118      24.796   0.417  13.168  1.00  1.11           N  
ATOM   1741  CA  PHE A 118      25.123   1.015  14.464  1.00  1.11           C  
ATOM   1742  C   PHE A 118      24.535   0.228  15.631  1.00  1.11           C  
ATOM   1743  O   PHE A 118      23.574  -0.518  15.449  1.00  1.11           O  
ATOM   1744  CB  PHE A 118      24.546   2.426  14.536  1.00  1.11           C  
ATOM   1745  CG  PHE A 118      23.031   2.440  14.584  1.00  1.11           C  
ATOM   1746  CD1 PHE A 118      22.387   2.453  15.815  1.00  1.11           C  
ATOM   1747  CD2 PHE A 118      22.253   2.435  13.434  1.00  1.11           C  
ATOM   1748  CE1 PHE A 118      21.022   2.467  15.909  1.00  1.11           C  
ATOM   1749  CE2 PHE A 118      20.867   2.450  13.527  1.00  1.11           C  
ATOM   1750  CZ  PHE A 118      20.254   2.465  14.771  1.00  1.11           C  
ATOM   1751  H   PHE A 118      23.930  -0.102  13.016  1.00  1.11           H  
ATOM   1752  HA  PHE A 118      26.209   1.048  14.577  1.00  1.11           H  
ATOM   1753 1HB  PHE A 118      24.923   2.930  15.428  1.00  1.11           H  
ATOM   1754 2HB  PHE A 118      24.872   3.001  13.670  1.00  1.11           H  
ATOM   1755  HD1 PHE A 118      22.986   2.452  16.722  1.00  1.11           H  
ATOM   1756  HD2 PHE A 118      22.738   2.421  12.457  1.00  1.11           H  
ATOM   1757  HE1 PHE A 118      20.557   2.480  16.895  1.00  1.11           H  
ATOM   1758  HE2 PHE A 118      20.260   2.447  12.621  1.00  1.11           H  
ATOM   1759  HZ  PHE A 118      19.174   2.476  14.850  1.00  1.11           H  
ATOM   1760  N   ASN A 119      25.065   0.458  16.846  1.00  1.01           N  
ATOM   1761  CA  ASN A 119      24.473  -0.112  18.085  1.00  1.01           C  
ATOM   1762  C   ASN A 119      24.486   0.849  19.287  1.00  1.01           C  
ATOM   1763  O   ASN A 119      25.549   1.176  19.814  1.00  1.01           O  
ATOM   1764  CB  ASN A 119      25.099  -1.460  18.464  1.00  1.01           C  
ATOM   1765  CG  ASN A 119      24.515  -2.070  19.744  1.00  1.01           C  
ATOM   1766  OD1 ASN A 119      23.901  -1.375  20.540  1.00  1.01           O  
ATOM   1767  ND2 ASN A 119      24.719  -3.342  19.952  1.00  1.01           N  
ATOM   1768  H   ASN A 119      25.900   1.052  16.909  1.00  1.01           H  
ATOM   1769  HA  ASN A 119      23.423  -0.309  17.880  1.00  1.01           H  
ATOM   1770 1HB  ASN A 119      24.932  -2.164  17.646  1.00  1.01           H  
ATOM   1771 2HB  ASN A 119      26.127  -1.398  18.598  1.00  1.01           H  
ATOM   1772 1HD2 ASN A 119      24.362  -3.773  20.781  1.00  1.01           H  
ATOM   1773 2HD2 ASN A 119      25.228  -3.881  19.283  1.00  1.01           H  
ATOM   1774  N   GLU A 120      23.315   1.355  19.690  1.00  0.93           N  
ATOM   1775  CA  GLU A 120      23.259   2.281  20.830  1.00  0.93           C  
ATOM   1776  C   GLU A 120      22.584   1.647  22.042  1.00  0.93           C  
ATOM   1777  O   GLU A 120      21.575   0.960  21.913  1.00  0.93           O  
ATOM   1778  CB  GLU A 120      22.508   3.571  20.470  1.00  0.93           C  
ATOM   1779  CG  GLU A 120      23.188   4.440  19.418  1.00  0.93           C  
ATOM   1780  CD  GLU A 120      22.422   5.709  19.112  1.00  0.93           C  
ATOM   1781  OE1 GLU A 120      21.345   5.876  19.634  1.00  0.93           O  
ATOM   1782  OE2 GLU A 120      22.925   6.512  18.364  1.00  0.93           O  
ATOM   1783  H   GLU A 120      22.457   1.059  19.223  1.00  0.93           H  
ATOM   1784  HA  GLU A 120      24.271   2.543  21.120  1.00  0.93           H  
ATOM   1785 1HB  GLU A 120      21.513   3.316  20.101  1.00  0.93           H  
ATOM   1786 2HB  GLU A 120      22.379   4.175  21.369  1.00  0.93           H  
ATOM   1787 1HG  GLU A 120      24.177   4.704  19.775  1.00  0.93           H  
ATOM   1788 2HG  GLU A 120      23.307   3.863  18.508  1.00  0.93           H  
ATOM   1789  N   ILE A 121      23.092   1.936  23.234  1.00  0.87           N  
ATOM   1790  CA  ILE A 121      22.466   1.461  24.456  1.00  0.87           C  
ATOM   1791  C   ILE A 121      21.965   2.634  25.248  1.00  0.87           C  
ATOM   1792  O   ILE A 121      22.746   3.515  25.640  1.00  0.87           O  
ATOM   1793  CB  ILE A 121      23.425   0.641  25.330  1.00  0.87           C  
ATOM   1794  CG1 ILE A 121      23.953  -0.563  24.507  1.00  0.87           C  
ATOM   1795  CG2 ILE A 121      22.682   0.162  26.599  1.00  0.87           C  
ATOM   1796  CD1 ILE A 121      25.258  -0.328  23.764  1.00  0.87           C  
ATOM   1797  H   ILE A 121      23.941   2.484  23.290  1.00  0.87           H  
ATOM   1798  HA  ILE A 121      21.615   0.835  24.203  1.00  0.87           H  
ATOM   1799  HB  ILE A 121      24.269   1.250  25.611  1.00  0.87           H  
ATOM   1800 1HG1 ILE A 121      24.079  -1.417  25.169  1.00  0.87           H  
ATOM   1801 2HG1 ILE A 121      23.207  -0.803  23.766  1.00  0.87           H  
ATOM   1802 1HG2 ILE A 121      23.356  -0.421  27.222  1.00  0.87           H  
ATOM   1803 2HG2 ILE A 121      22.324   1.026  27.165  1.00  0.87           H  
ATOM   1804 3HG2 ILE A 121      21.828  -0.454  26.308  1.00  0.87           H  
ATOM   1805 1HD1 ILE A 121      25.510  -1.228  23.209  1.00  0.87           H  
ATOM   1806 2HD1 ILE A 121      25.152   0.505  23.067  1.00  0.87           H  
ATOM   1807 3HD1 ILE A 121      26.045  -0.111  24.466  1.00  0.87           H  
ATOM   1808  N   LEU A 122      20.661   2.635  25.473  1.00  0.84           N  
ATOM   1809  CA  LEU A 122      19.978   3.676  26.196  1.00  0.84           C  
ATOM   1810  C   LEU A 122      19.621   3.166  27.574  1.00  0.84           C  
ATOM   1811  O   LEU A 122      19.331   1.977  27.734  1.00  0.84           O  
ATOM   1812  CB  LEU A 122      18.684   4.063  25.464  1.00  0.84           C  
ATOM   1813  CG  LEU A 122      18.788   4.939  24.195  1.00  0.84           C  
ATOM   1814  CD1 LEU A 122      19.575   4.206  23.088  1.00  0.84           C  
ATOM   1815  CD2 LEU A 122      17.398   5.269  23.731  1.00  0.84           C  
ATOM   1816  H   LEU A 122      20.109   1.867  25.097  1.00  0.84           H  
ATOM   1817  HA  LEU A 122      20.640   4.517  26.292  1.00  0.84           H  
ATOM   1818 1HB  LEU A 122      18.180   3.145  25.175  1.00  0.84           H  
ATOM   1819 2HB  LEU A 122      18.045   4.593  26.169  1.00  0.84           H  
ATOM   1820  HG  LEU A 122      19.283   5.838  24.421  1.00  0.84           H  
ATOM   1821 1HD1 LEU A 122      19.630   4.840  22.199  1.00  0.84           H  
ATOM   1822 2HD1 LEU A 122      20.571   3.996  23.418  1.00  0.84           H  
ATOM   1823 3HD1 LEU A 122      19.074   3.270  22.834  1.00  0.84           H  
ATOM   1824 1HD2 LEU A 122      17.453   5.900  22.843  1.00  0.84           H  
ATOM   1825 2HD2 LEU A 122      16.865   4.345  23.490  1.00  0.84           H  
ATOM   1826 3HD2 LEU A 122      16.869   5.799  24.522  1.00  0.84           H  
ATOM   1827  N   VAL A 123      19.625   4.042  28.567  1.00  0.82           N  
ATOM   1828  CA  VAL A 123      19.229   3.625  29.899  1.00  0.82           C  
ATOM   1829  C   VAL A 123      18.109   4.519  30.381  1.00  0.82           C  
ATOM   1830  O   VAL A 123      18.258   5.745  30.448  1.00  0.82           O  
ATOM   1831  CB  VAL A 123      20.415   3.698  30.854  1.00  0.82           C  
ATOM   1832  CG1 VAL A 123      19.990   3.214  32.222  1.00  0.82           C  
ATOM   1833  CG2 VAL A 123      21.559   2.916  30.248  1.00  0.82           C  
ATOM   1834  H   VAL A 123      19.899   5.001  28.380  1.00  0.82           H  
ATOM   1835  HA  VAL A 123      18.865   2.598  29.869  1.00  0.82           H  
ATOM   1836  HB  VAL A 123      20.724   4.734  30.978  1.00  0.82           H  
ATOM   1837 1HG1 VAL A 123      20.831   3.273  32.911  1.00  0.82           H  
ATOM   1838 2HG1 VAL A 123      19.171   3.831  32.596  1.00  0.82           H  
ATOM   1839 3HG1 VAL A 123      19.650   2.182  32.147  1.00  0.82           H  
ATOM   1840 1HG2 VAL A 123      22.419   2.949  30.900  1.00  0.82           H  
ATOM   1841 2HG2 VAL A 123      21.244   1.936  30.104  1.00  0.82           H  
ATOM   1842 3HG2 VAL A 123      21.827   3.334  29.287  1.00  0.82           H  
ATOM   1843  N   ASP A 124      16.957   3.914  30.642  1.00  0.82           N  
ATOM   1844  CA  ASP A 124      15.766   4.636  31.056  1.00  0.82           C  
ATOM   1845  C   ASP A 124      15.475   5.814  30.099  1.00  0.82           C  
ATOM   1846  O   ASP A 124      15.048   6.889  30.518  1.00  0.82           O  
ATOM   1847  CB  ASP A 124      15.913   5.082  32.520  1.00  0.82           C  
ATOM   1848  CG  ASP A 124      16.005   3.845  33.515  1.00  0.82           C  
ATOM   1849  OD1 ASP A 124      15.397   2.817  33.229  1.00  0.82           O  
ATOM   1850  OD2 ASP A 124      16.667   3.951  34.522  1.00  0.82           O  
ATOM   1851  H   ASP A 124      16.903   2.896  30.575  1.00  0.82           H  
ATOM   1852  HA  ASP A 124      14.921   3.948  31.006  1.00  0.82           H  
ATOM   1853 1HB  ASP A 124      16.808   5.695  32.632  1.00  0.82           H  
ATOM   1854 2HB  ASP A 124      15.058   5.698  32.801  1.00  0.82           H  
ATOM   1855  N   GLY A 125      15.689   5.568  28.798  1.00  0.82           N  
ATOM   1856  CA  GLY A 125      15.451   6.514  27.704  1.00  0.82           C  
ATOM   1857  C   GLY A 125      16.655   7.368  27.242  1.00  0.82           C  
ATOM   1858  O   GLY A 125      16.594   7.963  26.165  1.00  0.82           O  
ATOM   1859  H   GLY A 125      16.044   4.654  28.562  1.00  0.82           H  
ATOM   1860 1HA  GLY A 125      15.073   5.956  26.847  1.00  0.82           H  
ATOM   1861 2HA  GLY A 125      14.645   7.183  28.001  1.00  0.82           H  
ATOM   1862  N   LYS A 126      17.744   7.433  28.013  1.00  0.82           N  
ATOM   1863  CA  LYS A 126      18.899   8.250  27.600  1.00  0.82           C  
ATOM   1864  C   LYS A 126      20.028   7.443  26.955  1.00  0.82           C  
ATOM   1865  O   LYS A 126      20.443   6.451  27.529  1.00  0.82           O  
ATOM   1866  CB  LYS A 126      19.482   8.999  28.800  1.00  0.82           C  
ATOM   1867  CG  LYS A 126      20.708   9.838  28.438  1.00  0.82           C  
ATOM   1868  CD  LYS A 126      21.155  10.769  29.540  1.00  0.82           C  
ATOM   1869  CE  LYS A 126      21.604  10.022  30.777  1.00  0.82           C  
ATOM   1870  NZ  LYS A 126      22.297  10.931  31.728  1.00  0.82           N  
ATOM   1871  H   LYS A 126      17.775   6.924  28.900  1.00  0.82           H  
ATOM   1872  HA  LYS A 126      18.538   8.997  26.905  1.00  0.82           H  
ATOM   1873 1HB  LYS A 126      18.724   9.659  29.226  1.00  0.82           H  
ATOM   1874 2HB  LYS A 126      19.768   8.282  29.573  1.00  0.82           H  
ATOM   1875 1HG  LYS A 126      21.532   9.168  28.214  1.00  0.82           H  
ATOM   1876 2HG  LYS A 126      20.499  10.425  27.550  1.00  0.82           H  
ATOM   1877 1HD  LYS A 126      21.995  11.369  29.181  1.00  0.82           H  
ATOM   1878 2HD  LYS A 126      20.340  11.440  29.808  1.00  0.82           H  
ATOM   1879 1HE  LYS A 126      20.722   9.611  31.265  1.00  0.82           H  
ATOM   1880 2HE  LYS A 126      22.276   9.203  30.508  1.00  0.82           H  
ATOM   1881 1HZ  LYS A 126      22.563  10.431  32.554  1.00  0.82           H  
ATOM   1882 2HZ  LYS A 126      23.150  11.288  31.260  1.00  0.82           H  
ATOM   1883 3HZ  LYS A 126      21.692  11.695  31.984  1.00  0.82           H  
ATOM   1884  N   PRO A 127      20.537   7.773  25.753  1.00  0.82           N  
ATOM   1885  CA  PRO A 127      21.699   7.103  25.176  1.00  0.82           C  
ATOM   1886  C   PRO A 127      22.873   7.196  26.138  1.00  0.82           C  
ATOM   1887  O   PRO A 127      23.215   8.283  26.599  1.00  0.82           O  
ATOM   1888  CB  PRO A 127      21.940   7.903  23.895  1.00  0.82           C  
ATOM   1889  CG  PRO A 127      20.559   8.444  23.532  1.00  0.82           C  
ATOM   1890  CD  PRO A 127      19.895   8.762  24.873  1.00  0.82           C  
ATOM   1891  HA  PRO A 127      21.477   6.060  24.941  1.00  0.82           H  
ATOM   1892 1HB  PRO A 127      22.683   8.693  24.075  1.00  0.82           H  
ATOM   1893 2HB  PRO A 127      22.352   7.240  23.114  1.00  0.82           H  
ATOM   1894 1HG  PRO A 127      20.661   9.331  22.888  1.00  0.82           H  
ATOM   1895 2HG  PRO A 127      20.000   7.696  22.948  1.00  0.82           H  
ATOM   1896 1HD  PRO A 127      20.120   9.787  25.196  1.00  0.82           H  
ATOM   1897 2HD  PRO A 127      18.811   8.569  24.780  1.00  0.82           H  
ATOM   1898  N   VAL A 128      23.531   6.073  26.371  1.00  0.84           N  
ATOM   1899  CA  VAL A 128      24.678   6.000  27.263  1.00  0.84           C  
ATOM   1900  C   VAL A 128      25.937   5.483  26.556  1.00  0.84           C  
ATOM   1901  O   VAL A 128      27.014   6.059  26.703  1.00  0.84           O  
ATOM   1902  CB  VAL A 128      24.323   5.141  28.483  1.00  0.84           C  
ATOM   1903  CG1 VAL A 128      25.457   4.981  29.350  1.00  0.84           C  
ATOM   1904  CG2 VAL A 128      23.262   5.850  29.309  1.00  0.84           C  
ATOM   1905  H   VAL A 128      23.187   5.213  25.965  1.00  0.84           H  
ATOM   1906  HA  VAL A 128      24.885   7.006  27.625  1.00  0.84           H  
ATOM   1907  HB  VAL A 128      23.990   4.154  28.152  1.00  0.84           H  
ATOM   1908 1HG1 VAL A 128      25.136   4.382  30.173  1.00  0.84           H  
ATOM   1909 2HG1 VAL A 128      26.259   4.518  28.856  1.00  0.84           H  
ATOM   1910 3HG1 VAL A 128      25.759   5.931  29.692  1.00  0.84           H  
ATOM   1911 1HG2 VAL A 128      23.032   5.267  30.184  1.00  0.84           H  
ATOM   1912 2HG2 VAL A 128      23.636   6.823  29.620  1.00  0.84           H  
ATOM   1913 3HG2 VAL A 128      22.383   5.981  28.729  1.00  0.84           H  
ATOM   1914  N   ILE A 129      25.809   4.367  25.843  1.00  0.86           N  
ATOM   1915  CA  ILE A 129      26.952   3.753  25.145  1.00  0.86           C  
ATOM   1916  C   ILE A 129      26.672   3.578  23.653  1.00  0.86           C  
ATOM   1917  O   ILE A 129      25.576   3.171  23.275  1.00  0.86           O  
ATOM   1918  CB  ILE A 129      27.327   2.368  25.728  1.00  0.86           C  
ATOM   1919  CG1 ILE A 129      27.750   2.454  27.159  1.00  0.86           C  
ATOM   1920  CG2 ILE A 129      28.404   1.718  24.891  1.00  0.86           C  
ATOM   1921  CD1 ILE A 129      27.896   1.089  27.813  1.00  0.86           C  
ATOM   1922  H   ILE A 129      24.882   3.944  25.771  1.00  0.86           H  
ATOM   1923  HA  ILE A 129      27.815   4.410  25.245  1.00  0.86           H  
ATOM   1924  HB  ILE A 129      26.460   1.746  25.716  1.00  0.86           H  
ATOM   1925 1HG1 ILE A 129      28.686   2.999  27.217  1.00  0.86           H  
ATOM   1926 2HG1 ILE A 129      27.023   2.975  27.699  1.00  0.86           H  
ATOM   1927 1HG2 ILE A 129      28.634   0.733  25.296  1.00  0.86           H  
ATOM   1928 2HG2 ILE A 129      28.047   1.610  23.886  1.00  0.86           H  
ATOM   1929 3HG2 ILE A 129      29.297   2.341  24.897  1.00  0.86           H  
ATOM   1930 1HD1 ILE A 129      28.202   1.212  28.840  1.00  0.86           H  
ATOM   1931 2HD1 ILE A 129      26.941   0.564  27.776  1.00  0.86           H  
ATOM   1932 3HD1 ILE A 129      28.642   0.503  27.289  1.00  0.86           H  
ATOM   1933  N   SER A 130      27.627   3.904  22.781  1.00  0.89           N  
ATOM   1934  CA  SER A 130      27.370   3.644  21.366  1.00  0.89           C  
ATOM   1935  C   SER A 130      28.506   2.900  20.677  1.00  0.89           C  
ATOM   1936  O   SER A 130      29.679   3.069  20.989  1.00  0.89           O  
ATOM   1937  CB  SER A 130      27.072   4.937  20.623  1.00  0.89           C  
ATOM   1938  OG  SER A 130      28.160   5.827  20.650  1.00  0.89           O  
ATOM   1939  H   SER A 130      28.516   4.284  23.102  1.00  0.89           H  
ATOM   1940  HA  SER A 130      26.493   3.010  21.287  1.00  0.89           H  
ATOM   1941 1HB  SER A 130      26.831   4.692  19.589  1.00  0.89           H  
ATOM   1942 2HB  SER A 130      26.196   5.415  21.054  1.00  0.89           H  
ATOM   1943  HG  SER A 130      28.042   6.383  21.449  1.00  0.89           H  
ATOM   1944  N   PHE A 131      28.132   2.079  19.713  1.00  0.91           N  
ATOM   1945  CA  PHE A 131      29.036   1.283  18.905  1.00  0.91           C  
ATOM   1946  C   PHE A 131      29.224   1.924  17.550  1.00  0.91           C  
ATOM   1947  O   PHE A 131      28.246   2.136  16.814  1.00  0.91           O  
ATOM   1948  CB  PHE A 131      28.433  -0.082  18.744  1.00  0.91           C  
ATOM   1949  CG  PHE A 131      29.187  -1.173  18.084  1.00  0.91           C  
ATOM   1950  CD1 PHE A 131      30.321  -1.691  18.662  1.00  0.91           C  
ATOM   1951  CD2 PHE A 131      28.716  -1.741  16.907  1.00  0.91           C  
ATOM   1952  CE1 PHE A 131      30.986  -2.735  18.089  1.00  0.91           C  
ATOM   1953  CE2 PHE A 131      29.384  -2.793  16.329  1.00  0.91           C  
ATOM   1954  CZ  PHE A 131      30.520  -3.286  16.921  1.00  0.91           C  
ATOM   1955  H   PHE A 131      27.139   1.960  19.561  1.00  0.91           H  
ATOM   1956  HA  PHE A 131      29.992   1.214  19.407  1.00  0.91           H  
ATOM   1957 1HB  PHE A 131      28.083  -0.425  19.687  1.00  0.91           H  
ATOM   1958 2HB  PHE A 131      27.570   0.083  18.142  1.00  0.91           H  
ATOM   1959  HD1 PHE A 131      30.680  -1.261  19.590  1.00  0.91           H  
ATOM   1960  HD2 PHE A 131      27.806  -1.351  16.447  1.00  0.91           H  
ATOM   1961  HE1 PHE A 131      31.885  -3.128  18.561  1.00  0.91           H  
ATOM   1962  HE2 PHE A 131      29.019  -3.241  15.403  1.00  0.91           H  
ATOM   1963  HZ  PHE A 131      31.044  -4.111  16.453  1.00  0.91           H  
ATOM   1964  N   ASP A 132      30.487   2.198  17.215  1.00  0.92           N  
ATOM   1965  CA  ASP A 132      30.880   2.851  15.957  1.00  0.92           C  
ATOM   1966  C   ASP A 132      31.080   1.866  14.806  1.00  0.92           C  
ATOM   1967  O   ASP A 132      31.605   2.219  13.751  1.00  0.92           O  
ATOM   1968  CB  ASP A 132      32.152   3.685  16.152  1.00  0.92           C  
ATOM   1969  CG  ASP A 132      33.439   2.867  16.454  1.00  0.92           C  
ATOM   1970  OD1 ASP A 132      33.426   1.635  16.379  1.00  0.92           O  
ATOM   1971  OD2 ASP A 132      34.445   3.505  16.762  1.00  0.92           O  
ATOM   1972  H   ASP A 132      31.208   1.949  17.899  1.00  0.92           H  
ATOM   1973  HA  ASP A 132      30.077   3.533  15.671  1.00  0.92           H  
ATOM   1974 1HB  ASP A 132      32.326   4.280  15.255  1.00  0.92           H  
ATOM   1975 2HB  ASP A 132      31.993   4.383  16.977  1.00  0.92           H  
ATOM   1976  N   GLY A 133      30.703   0.621  15.039  1.00  0.91           N  
ATOM   1977  CA  GLY A 133      30.828  -0.470  14.089  1.00  0.91           C  
ATOM   1978  C   GLY A 133      31.949  -1.436  14.466  1.00  0.91           C  
ATOM   1979  O   GLY A 133      31.886  -2.605  14.090  1.00  0.91           O  
ATOM   1980  H   GLY A 133      30.289   0.425  15.937  1.00  0.91           H  
ATOM   1981 1HA  GLY A 133      29.882  -1.006  14.033  1.00  0.91           H  
ATOM   1982 2HA  GLY A 133      31.017  -0.064  13.098  1.00  0.91           H  
ATOM   1983  N   GLU A 134      32.947  -0.962  15.225  1.00  0.88           N  
ATOM   1984  CA  GLU A 134      34.034  -1.828  15.693  1.00  0.88           C  
ATOM   1985  C   GLU A 134      34.166  -1.857  17.219  1.00  0.88           C  
ATOM   1986  O   GLU A 134      34.480  -2.902  17.792  1.00  0.88           O  
ATOM   1987  CB  GLU A 134      35.376  -1.435  15.069  1.00  0.88           C  
ATOM   1988  CG  GLU A 134      35.469  -1.609  13.541  1.00  0.88           C  
ATOM   1989  CD  GLU A 134      35.486  -3.083  13.099  1.00  0.88           C  
ATOM   1990  OE1 GLU A 134      35.737  -3.946  13.929  1.00  0.88           O  
ATOM   1991  OE2 GLU A 134      35.259  -3.338  11.937  1.00  0.88           O  
ATOM   1992  H   GLU A 134      32.955   0.028  15.501  1.00  0.88           H  
ATOM   1993  HA  GLU A 134      33.812  -2.844  15.374  1.00  0.88           H  
ATOM   1994 1HB  GLU A 134      35.576  -0.383  15.294  1.00  0.88           H  
ATOM   1995 2HB  GLU A 134      36.174  -2.020  15.525  1.00  0.88           H  
ATOM   1996 1HG  GLU A 134      34.618  -1.112  13.076  1.00  0.88           H  
ATOM   1997 2HG  GLU A 134      36.375  -1.120  13.187  1.00  0.88           H  
ATOM   1998  N   LYS A 135      33.931  -0.719  17.879  1.00  0.83           N  
ATOM   1999  CA  LYS A 135      34.106  -0.635  19.333  1.00  0.83           C  
ATOM   2000  C   LYS A 135      33.036   0.207  20.016  1.00  0.83           C  
ATOM   2001  O   LYS A 135      32.356   1.029  19.391  1.00  0.83           O  
ATOM   2002  CB  LYS A 135      35.477  -0.054  19.677  1.00  0.83           C  
ATOM   2003  CG  LYS A 135      35.681   1.380  19.210  1.00  0.83           C  
ATOM   2004  CD  LYS A 135      37.114   1.840  19.422  1.00  0.83           C  
ATOM   2005  CE  LYS A 135      37.300   3.309  19.032  1.00  0.83           C  
ATOM   2006  NZ  LYS A 135      37.071   3.547  17.573  1.00  0.83           N  
ATOM   2007  H   LYS A 135      33.692   0.124  17.350  1.00  0.83           H  
ATOM   2008  HA  LYS A 135      34.040  -1.642  19.748  1.00  0.83           H  
ATOM   2009 1HB  LYS A 135      35.618  -0.073  20.757  1.00  0.83           H  
ATOM   2010 2HB  LYS A 135      36.256  -0.671  19.232  1.00  0.83           H  
ATOM   2011 1HG  LYS A 135      35.438   1.453  18.147  1.00  0.83           H  
ATOM   2012 2HG  LYS A 135      35.007   2.039  19.760  1.00  0.83           H  
ATOM   2013 1HD  LYS A 135      37.379   1.715  20.472  1.00  0.83           H  
ATOM   2014 2HD  LYS A 135      37.782   1.227  18.818  1.00  0.83           H  
ATOM   2015 1HE  LYS A 135      36.604   3.925  19.603  1.00  0.83           H  
ATOM   2016 2HE  LYS A 135      38.319   3.605  19.278  1.00  0.83           H  
ATOM   2017 1HZ  LYS A 135      37.208   4.517  17.363  1.00  0.83           H  
ATOM   2018 2HZ  LYS A 135      37.705   2.994  17.027  1.00  0.83           H  
ATOM   2019 3HZ  LYS A 135      36.103   3.302  17.316  1.00  0.83           H  
ATOM   2020  N   PHE A 136      32.881  -0.004  21.319  1.00  0.80           N  
ATOM   2021  CA  PHE A 136      31.929   0.765  22.096  1.00  0.80           C  
ATOM   2022  C   PHE A 136      32.579   2.015  22.684  1.00  0.80           C  
ATOM   2023  O   PHE A 136      33.734   1.999  23.128  1.00  0.80           O  
ATOM   2024  CB  PHE A 136      31.318  -0.107  23.177  1.00  0.80           C  
ATOM   2025  CG  PHE A 136      30.413  -1.178  22.653  1.00  0.80           C  
ATOM   2026  CD1 PHE A 136      30.898  -2.444  22.440  1.00  0.80           C  
ATOM   2027  CD2 PHE A 136      29.078  -0.931  22.369  1.00  0.80           C  
ATOM   2028  CE1 PHE A 136      30.079  -3.441  21.972  1.00  0.80           C  
ATOM   2029  CE2 PHE A 136      28.258  -1.937  21.900  1.00  0.80           C  
ATOM   2030  CZ  PHE A 136      28.762  -3.189  21.704  1.00  0.80           C  
ATOM   2031  H   PHE A 136      33.448  -0.699  21.791  1.00  0.80           H  
ATOM   2032  HA  PHE A 136      31.126   1.086  21.440  1.00  0.80           H  
ATOM   2033 1HB  PHE A 136      32.113  -0.597  23.734  1.00  0.80           H  
ATOM   2034 2HB  PHE A 136      30.765   0.507  23.867  1.00  0.80           H  
ATOM   2035  HD1 PHE A 136      31.947  -2.655  22.659  1.00  0.80           H  
ATOM   2036  HD2 PHE A 136      28.678   0.061  22.513  1.00  0.80           H  
ATOM   2037  HE1 PHE A 136      30.477  -4.426  21.822  1.00  0.80           H  
ATOM   2038  HE2 PHE A 136      27.211  -1.731  21.679  1.00  0.80           H  
ATOM   2039  HZ  PHE A 136      28.120  -3.981  21.335  1.00  0.80           H  
ATOM   2040  N   VAL A 137      31.819   3.097  22.670  1.00  0.79           N  
ATOM   2041  CA  VAL A 137      32.214   4.406  23.148  1.00  0.79           C  
ATOM   2042  C   VAL A 137      31.216   4.968  24.169  1.00  0.79           C  
ATOM   2043  O   VAL A 137      30.004   4.869  23.984  1.00  0.79           O  
ATOM   2044  CB  VAL A 137      32.310   5.349  21.922  1.00  0.79           C  
ATOM   2045  CG1 VAL A 137      32.704   6.754  22.350  1.00  0.79           C  
ATOM   2046  CG2 VAL A 137      33.320   4.762  20.896  1.00  0.79           C  
ATOM   2047  H   VAL A 137      30.905   3.020  22.249  1.00  0.79           H  
ATOM   2048  HA  VAL A 137      33.193   4.324  23.619  1.00  0.79           H  
ATOM   2049  HB  VAL A 137      31.323   5.419  21.449  1.00  0.79           H  
ATOM   2050 1HG1 VAL A 137      32.748   7.400  21.475  1.00  0.79           H  
ATOM   2051 2HG1 VAL A 137      31.966   7.147  23.045  1.00  0.79           H  
ATOM   2052 3HG1 VAL A 137      33.680   6.729  22.832  1.00  0.79           H  
ATOM   2053 1HG2 VAL A 137      33.373   5.414  20.026  1.00  0.79           H  
ATOM   2054 2HG2 VAL A 137      34.305   4.687  21.356  1.00  0.79           H  
ATOM   2055 3HG2 VAL A 137      32.996   3.772  20.571  1.00  0.79           H  
ATOM   2056  N   VAL A 138      31.706   5.537  25.264  1.00  0.80           N  
ATOM   2057  CA  VAL A 138      30.785   6.142  26.232  1.00  0.80           C  
ATOM   2058  C   VAL A 138      30.314   7.497  25.680  1.00  0.80           C  
ATOM   2059  O   VAL A 138      31.142   8.310  25.262  1.00  0.80           O  
ATOM   2060  CB  VAL A 138      31.474   6.341  27.594  1.00  0.80           C  
ATOM   2061  CG1 VAL A 138      30.564   7.034  28.528  1.00  0.80           C  
ATOM   2062  CG2 VAL A 138      31.850   5.043  28.188  1.00  0.80           C  
ATOM   2063  H   VAL A 138      32.705   5.582  25.409  1.00  0.80           H  
ATOM   2064  HA  VAL A 138      29.918   5.492  26.363  1.00  0.80           H  
ATOM   2065  HB  VAL A 138      32.360   6.960  27.459  1.00  0.80           H  
ATOM   2066 1HG1 VAL A 138      31.059   7.182  29.490  1.00  0.80           H  
ATOM   2067 2HG1 VAL A 138      30.293   8.000  28.110  1.00  0.80           H  
ATOM   2068 3HG1 VAL A 138      29.672   6.424  28.666  1.00  0.80           H  
ATOM   2069 1HG2 VAL A 138      32.317   5.246  29.128  1.00  0.80           H  
ATOM   2070 2HG2 VAL A 138      30.956   4.436  28.348  1.00  0.80           H  
ATOM   2071 3HG2 VAL A 138      32.545   4.521  27.535  1.00  0.80           H  
ATOM   2072  N   ASN A 139      29.001   7.744  25.671  1.00  0.85           N  
ATOM   2073  CA  ASN A 139      28.457   8.985  25.117  1.00  0.85           C  
ATOM   2074  C   ASN A 139      28.607  10.157  26.094  1.00  0.85           C  
ATOM   2075  O   ASN A 139      28.770   9.969  27.297  1.00  0.85           O  
ATOM   2076  CB  ASN A 139      27.003   8.797  24.696  1.00  0.85           C  
ATOM   2077  CG  ASN A 139      26.841   7.837  23.519  1.00  0.85           C  
ATOM   2078  OD1 ASN A 139      27.745   7.680  22.675  1.00  0.85           O  
ATOM   2079  ND2 ASN A 139      25.692   7.218  23.447  1.00  0.85           N  
ATOM   2080  H   ASN A 139      28.358   7.050  26.044  1.00  0.85           H  
ATOM   2081  HA  ASN A 139      29.033   9.239  24.226  1.00  0.85           H  
ATOM   2082 1HB  ASN A 139      26.428   8.414  25.543  1.00  0.85           H  
ATOM   2083 2HB  ASN A 139      26.573   9.761  24.427  1.00  0.85           H  
ATOM   2084 1HD2 ASN A 139      25.504   6.585  22.698  1.00  0.85           H  
ATOM   2085 2HD2 ASN A 139      24.991   7.388  24.143  1.00  0.85           H  
ATOM   2086  N   GLU A 140      28.484  11.379  25.583  1.00  0.91           N  
ATOM   2087  CA  GLU A 140      28.674  12.590  26.389  1.00  0.91           C  
ATOM   2088  C   GLU A 140      27.741  12.746  27.596  1.00  0.91           C  
ATOM   2089  O   GLU A 140      28.143  13.297  28.619  1.00  0.91           O  
ATOM   2090  CB  GLU A 140      28.528  13.823  25.493  1.00  0.91           C  
ATOM   2091  CG  GLU A 140      29.663  14.009  24.488  1.00  0.91           C  
ATOM   2092  CD  GLU A 140      29.470  15.204  23.577  1.00  0.91           C  
ATOM   2093  OE1 GLU A 140      28.419  15.800  23.617  1.00  0.91           O  
ATOM   2094  OE2 GLU A 140      30.379  15.517  22.843  1.00  0.91           O  
ATOM   2095  H   GLU A 140      28.314  11.476  24.593  1.00  0.91           H  
ATOM   2096  HA  GLU A 140      29.697  12.568  26.770  1.00  0.91           H  
ATOM   2097 1HB  GLU A 140      27.593  13.757  24.935  1.00  0.91           H  
ATOM   2098 2HB  GLU A 140      28.475  14.718  26.113  1.00  0.91           H  
ATOM   2099 1HG  GLU A 140      30.598  14.131  25.035  1.00  0.91           H  
ATOM   2100 2HG  GLU A 140      29.745  13.106  23.884  1.00  0.91           H  
ATOM   2101  N   GLY A 141      26.497  12.291  27.482  1.00  0.99           N  
ATOM   2102  CA  GLY A 141      25.544  12.430  28.584  1.00  0.99           C  
ATOM   2103  C   GLY A 141      25.560  11.235  29.546  1.00  0.99           C  
ATOM   2104  O   GLY A 141      24.746  11.168  30.481  1.00  0.99           O  
ATOM   2105  H   GLY A 141      26.210  11.841  26.626  1.00  0.99           H  
ATOM   2106 1HA  GLY A 141      25.766  13.343  29.136  1.00  0.99           H  
ATOM   2107 2HA  GLY A 141      24.543  12.547  28.171  1.00  0.99           H  
ATOM   2108  N   ALA A 142      26.464  10.284  29.305  1.00  1.05           N  
ATOM   2109  CA  ALA A 142      26.555   9.060  30.081  1.00  1.05           C  
ATOM   2110  C   ALA A 142      27.143   9.264  31.475  1.00  1.05           C  
ATOM   2111  O   ALA A 142      27.993  10.132  31.661  1.00  1.05           O  
ATOM   2112  CB  ALA A 142      27.456   8.100  29.377  1.00  1.05           C  
ATOM   2113  H   ALA A 142      27.136  10.399  28.545  1.00  1.05           H  
ATOM   2114  HA  ALA A 142      25.560   8.640  30.134  1.00  1.05           H  
ATOM   2115 1HB  ALA A 142      27.532   7.174  29.934  1.00  1.05           H  
ATOM   2116 2HB  ALA A 142      27.086   7.909  28.379  1.00  1.05           H  
ATOM   2117 3HB  ALA A 142      28.424   8.562  29.326  1.00  1.05           H  
ATOM   2118  N   PRO A 143      26.706   8.494  32.485  1.00  1.09           N  
ATOM   2119  CA  PRO A 143      27.360   8.372  33.771  1.00  1.09           C  
ATOM   2120  C   PRO A 143      28.759   7.779  33.597  1.00  1.09           C  
ATOM   2121  O   PRO A 143      28.966   6.880  32.779  1.00  1.09           O  
ATOM   2122  CB  PRO A 143      26.439   7.414  34.540  1.00  1.09           C  
ATOM   2123  CG  PRO A 143      25.097   7.543  33.861  1.00  1.09           C  
ATOM   2124  CD  PRO A 143      25.410   7.792  32.401  1.00  1.09           C  
ATOM   2125  HA  PRO A 143      27.408   9.358  34.251  1.00  1.09           H  
ATOM   2126 1HB  PRO A 143      26.843   6.407  34.527  1.00  1.09           H  
ATOM   2127 2HB  PRO A 143      26.397   7.712  35.600  1.00  1.09           H  
ATOM   2128 1HG  PRO A 143      24.498   6.640  34.026  1.00  1.09           H  
ATOM   2129 2HG  PRO A 143      24.536   8.372  34.314  1.00  1.09           H  
ATOM   2130 1HD  PRO A 143      25.500   6.853  31.847  1.00  1.09           H  
ATOM   2131 2HD  PRO A 143      24.619   8.447  32.010  1.00  1.09           H  
ATOM   2132  N   LYS A 144      29.688   8.178  34.468  1.00  1.11           N  
ATOM   2133  CA  LYS A 144      31.059   7.630  34.508  1.00  1.11           C  
ATOM   2134  C   LYS A 144      31.032   6.122  34.789  1.00  1.11           C  
ATOM   2135  O   LYS A 144      31.936   5.370  34.434  1.00  1.11           O  
ATOM   2136  CB  LYS A 144      31.910   8.352  35.555  1.00  1.11           C  
ATOM   2137  CG  LYS A 144      33.386   7.948  35.543  1.00  1.11           C  
ATOM   2138  CD  LYS A 144      34.221   8.799  36.495  1.00  1.11           C  
ATOM   2139  CE  LYS A 144      35.674   8.296  36.592  1.00  1.11           C  
ATOM   2140  NZ  LYS A 144      36.426   8.418  35.290  1.00  1.11           N  
ATOM   2141  H   LYS A 144      29.454   8.917  35.116  1.00  1.11           H  
ATOM   2142  HA  LYS A 144      31.523   7.777  33.530  1.00  1.11           H  
ATOM   2143 1HB  LYS A 144      31.857   9.428  35.390  1.00  1.11           H  
ATOM   2144 2HB  LYS A 144      31.514   8.148  36.548  1.00  1.11           H  
ATOM   2145 1HG  LYS A 144      33.489   6.895  35.808  1.00  1.11           H  
ATOM   2146 2HG  LYS A 144      33.775   8.085  34.540  1.00  1.11           H  
ATOM   2147 1HD  LYS A 144      34.229   9.831  36.140  1.00  1.11           H  
ATOM   2148 2HD  LYS A 144      33.774   8.778  37.487  1.00  1.11           H  
ATOM   2149 1HE  LYS A 144      36.191   8.884  37.348  1.00  1.11           H  
ATOM   2150 2HE  LYS A 144      35.672   7.251  36.899  1.00  1.11           H  
ATOM   2151 1HZ  LYS A 144      37.366   8.085  35.414  1.00  1.11           H  
ATOM   2152 2HZ  LYS A 144      35.978   7.850  34.544  1.00  1.11           H  
ATOM   2153 3HZ  LYS A 144      36.449   9.379  34.995  1.00  1.11           H  
ATOM   2154  N   GLU A 145      29.947   5.683  35.404  1.00  1.09           N  
ATOM   2155  CA  GLU A 145      29.714   4.302  35.786  1.00  1.09           C  
ATOM   2156  C   GLU A 145      29.732   3.370  34.569  1.00  1.09           C  
ATOM   2157  O   GLU A 145      29.982   2.173  34.708  1.00  1.09           O  
ATOM   2158  CB  GLU A 145      28.363   4.207  36.500  1.00  1.09           C  
ATOM   2159  CG  GLU A 145      28.336   4.911  37.853  1.00  1.09           C  
ATOM   2160  CD  GLU A 145      26.971   4.924  38.507  1.00  1.09           C  
ATOM   2161  OE1 GLU A 145      26.013   4.574  37.861  1.00  1.09           O  
ATOM   2162  OE2 GLU A 145      26.894   5.290  39.657  1.00  1.09           O  
ATOM   2163  H   GLU A 145      29.244   6.364  35.638  1.00  1.09           H  
ATOM   2164  HA  GLU A 145      30.505   3.992  36.469  1.00  1.09           H  
ATOM   2165 1HB  GLU A 145      27.586   4.635  35.872  1.00  1.09           H  
ATOM   2166 2HB  GLU A 145      28.110   3.158  36.660  1.00  1.09           H  
ATOM   2167 1HG  GLU A 145      29.040   4.414  38.519  1.00  1.09           H  
ATOM   2168 2HG  GLU A 145      28.674   5.938  37.712  1.00  1.09           H  
ATOM   2169  N   PHE A 146      29.469   3.908  33.373  1.00  1.06           N  
ATOM   2170  CA  PHE A 146      29.473   3.085  32.177  1.00  1.06           C  
ATOM   2171  C   PHE A 146      30.836   2.977  31.502  1.00  1.06           C  
ATOM   2172  O   PHE A 146      30.998   2.248  30.522  1.00  1.06           O  
ATOM   2173  CB  PHE A 146      28.413   3.577  31.223  1.00  1.06           C  
ATOM   2174  CG  PHE A 146      27.082   3.216  31.746  1.00  1.06           C  
ATOM   2175  CD1 PHE A 146      26.404   4.057  32.588  1.00  1.06           C  
ATOM   2176  CD2 PHE A 146      26.510   2.004  31.408  1.00  1.06           C  
ATOM   2177  CE1 PHE A 146      25.159   3.700  33.086  1.00  1.06           C  
ATOM   2178  CE2 PHE A 146      25.288   1.641  31.891  1.00  1.06           C  
ATOM   2179  CZ  PHE A 146      24.602   2.490  32.737  1.00  1.06           C  
ATOM   2180  H   PHE A 146      29.281   4.907  33.287  1.00  1.06           H  
ATOM   2181  HA  PHE A 146      29.178   2.081  32.475  1.00  1.06           H  
ATOM   2182 1HB  PHE A 146      28.470   4.664  31.123  1.00  1.06           H  
ATOM   2183 2HB  PHE A 146      28.545   3.133  30.242  1.00  1.06           H  
ATOM   2184  HD1 PHE A 146      26.861   5.002  32.851  1.00  1.06           H  
ATOM   2185  HD2 PHE A 146      27.045   1.330  30.751  1.00  1.06           H  
ATOM   2186  HE1 PHE A 146      24.624   4.368  33.752  1.00  1.06           H  
ATOM   2187  HE2 PHE A 146      24.868   0.682  31.609  1.00  1.06           H  
ATOM   2188  HZ  PHE A 146      23.626   2.204  33.127  1.00  1.06           H  
ATOM   2189  N   GLU A 147      31.856   3.634  32.043  1.00  1.02           N  
ATOM   2190  CA  GLU A 147      33.178   3.475  31.460  1.00  1.02           C  
ATOM   2191  C   GLU A 147      33.650   2.019  31.556  1.00  1.02           C  
ATOM   2192  O   GLU A 147      34.002   1.458  30.521  1.00  1.02           O  
ATOM   2193  CB  GLU A 147      34.185   4.478  32.041  1.00  1.02           C  
ATOM   2194  CG  GLU A 147      33.965   5.918  31.540  1.00  1.02           C  
ATOM   2195  CD  GLU A 147      34.851   6.962  32.190  1.00  1.02           C  
ATOM   2196  OE1 GLU A 147      35.440   6.687  33.219  1.00  1.02           O  
ATOM   2197  OE2 GLU A 147      34.939   8.044  31.653  1.00  1.02           O  
ATOM   2198  H   GLU A 147      31.731   4.234  32.860  1.00  1.02           H  
ATOM   2199  HA  GLU A 147      33.112   3.693  30.402  1.00  1.02           H  
ATOM   2200 1HB  GLU A 147      34.106   4.511  33.121  1.00  1.02           H  
ATOM   2201 2HB  GLU A 147      35.201   4.172  31.789  1.00  1.02           H  
ATOM   2202 1HG  GLU A 147      34.143   5.940  30.470  1.00  1.02           H  
ATOM   2203 2HG  GLU A 147      32.918   6.183  31.713  1.00  1.02           H  
ATOM   2204  N   PRO A 148      33.662   1.340  32.734  1.00  0.98           N  
ATOM   2205  CA  PRO A 148      34.056  -0.053  32.838  1.00  0.98           C  
ATOM   2206  C   PRO A 148      33.105  -0.987  32.078  1.00  0.98           C  
ATOM   2207  O   PRO A 148      33.490  -2.093  31.704  1.00  0.98           O  
ATOM   2208  CB  PRO A 148      34.055  -0.303  34.349  1.00  0.98           C  
ATOM   2209  CG  PRO A 148      33.139   0.745  34.922  1.00  0.98           C  
ATOM   2210  CD  PRO A 148      33.358   1.962  34.057  1.00  0.98           C  
ATOM   2211  HA  PRO A 148      35.079  -0.150  32.449  1.00  0.98           H  
ATOM   2212 1HB  PRO A 148      33.737  -1.323  34.536  1.00  0.98           H  
ATOM   2213 2HB  PRO A 148      35.082  -0.221  34.733  1.00  0.98           H  
ATOM   2214 1HG  PRO A 148      32.092   0.399  34.883  1.00  0.98           H  
ATOM   2215 2HG  PRO A 148      33.373   0.927  35.977  1.00  0.98           H  
ATOM   2216 1HD  PRO A 148      32.454   2.519  34.107  1.00  0.98           H  
ATOM   2217 2HD  PRO A 148      34.218   2.538  34.418  1.00  0.98           H  
ATOM   2218  N   VAL A 149      31.868  -0.549  31.803  1.00  0.94           N  
ATOM   2219  CA  VAL A 149      30.961  -1.399  31.031  1.00  0.94           C  
ATOM   2220  C   VAL A 149      31.487  -1.443  29.615  1.00  0.94           C  
ATOM   2221  O   VAL A 149      31.608  -2.511  29.014  1.00  0.94           O  
ATOM   2222  CB  VAL A 149      29.525  -0.861  31.012  1.00  0.94           C  
ATOM   2223  CG1 VAL A 149      28.688  -1.686  30.069  1.00  0.94           C  
ATOM   2224  CG2 VAL A 149      28.948  -0.905  32.383  1.00  0.94           C  
ATOM   2225  H   VAL A 149      31.556   0.357  32.120  1.00  0.94           H  
ATOM   2226  HA  VAL A 149      30.964  -2.407  31.450  1.00  0.94           H  
ATOM   2227  HB  VAL A 149      29.534   0.161  30.651  1.00  0.94           H  
ATOM   2228 1HG1 VAL A 149      27.672  -1.300  30.045  1.00  0.94           H  
ATOM   2229 2HG1 VAL A 149      29.116  -1.642  29.068  1.00  0.94           H  
ATOM   2230 3HG1 VAL A 149      28.679  -2.713  30.414  1.00  0.94           H  
ATOM   2231 1HG2 VAL A 149      27.932  -0.519  32.372  1.00  0.94           H  
ATOM   2232 2HG2 VAL A 149      28.937  -1.925  32.693  1.00  0.94           H  
ATOM   2233 3HG2 VAL A 149      29.559  -0.307  33.068  1.00  0.94           H  
ATOM   2234  N   VAL A 150      31.840  -0.270  29.097  1.00  0.92           N  
ATOM   2235  CA  VAL A 150      32.417  -0.173  27.775  1.00  0.92           C  
ATOM   2236  C   VAL A 150      33.740  -0.893  27.679  1.00  0.92           C  
ATOM   2237  O   VAL A 150      33.985  -1.608  26.706  1.00  0.92           O  
ATOM   2238  CB  VAL A 150      32.570   1.282  27.353  1.00  0.92           C  
ATOM   2239  CG1 VAL A 150      33.371   1.371  26.121  1.00  0.92           C  
ATOM   2240  CG2 VAL A 150      31.236   1.785  27.071  1.00  0.92           C  
ATOM   2241  H   VAL A 150      31.703   0.584  29.642  1.00  0.92           H  
ATOM   2242  HA  VAL A 150      31.727  -0.640  27.075  1.00  0.92           H  
ATOM   2243  HB  VAL A 150      33.057   1.866  28.134  1.00  0.92           H  
ATOM   2244 1HG1 VAL A 150      33.447   2.410  25.805  1.00  0.92           H  
ATOM   2245 2HG1 VAL A 150      34.367   0.976  26.307  1.00  0.92           H  
ATOM   2246 3HG1 VAL A 150      32.900   0.798  25.354  1.00  0.92           H  
ATOM   2247 1HG2 VAL A 150      31.273   2.797  26.725  1.00  0.92           H  
ATOM   2248 2HG2 VAL A 150      30.805   1.165  26.303  1.00  0.92           H  
ATOM   2249 3HG2 VAL A 150      30.649   1.724  27.980  1.00  0.92           H  
ATOM   2250  N   GLU A 151      34.601  -0.730  28.682  1.00  0.91           N  
ATOM   2251  CA  GLU A 151      35.878  -1.419  28.627  1.00  0.91           C  
ATOM   2252  C   GLU A 151      35.667  -2.935  28.592  1.00  0.91           C  
ATOM   2253  O   GLU A 151      36.323  -3.631  27.812  1.00  0.91           O  
ATOM   2254  CB  GLU A 151      36.746  -1.033  29.826  1.00  0.91           C  
ATOM   2255  CG  GLU A 151      37.263   0.410  29.808  1.00  0.91           C  
ATOM   2256  CD  GLU A 151      37.993   0.798  31.079  1.00  0.91           C  
ATOM   2257  OE1 GLU A 151      37.925   0.057  32.034  1.00  0.91           O  
ATOM   2258  OE2 GLU A 151      38.623   1.832  31.089  1.00  0.91           O  
ATOM   2259  H   GLU A 151      34.368  -0.112  29.461  1.00  0.91           H  
ATOM   2260  HA  GLU A 151      36.392  -1.123  27.712  1.00  0.91           H  
ATOM   2261 1HB  GLU A 151      36.179  -1.182  30.736  1.00  0.91           H  
ATOM   2262 2HB  GLU A 151      37.609  -1.693  29.873  1.00  0.91           H  
ATOM   2263 1HG  GLU A 151      37.938   0.532  28.963  1.00  0.91           H  
ATOM   2264 2HG  GLU A 151      36.418   1.080  29.661  1.00  0.91           H  
ATOM   2265  N   GLU A 152      34.705  -3.444  29.380  1.00  0.91           N  
ATOM   2266  CA  GLU A 152      34.412  -4.872  29.384  1.00  0.91           C  
ATOM   2267  C   GLU A 152      33.848  -5.306  28.026  1.00  0.91           C  
ATOM   2268  O   GLU A 152      34.268  -6.331  27.484  1.00  0.91           O  
ATOM   2269  CB  GLU A 152      33.475  -5.231  30.549  1.00  0.91           C  
ATOM   2270  CG  GLU A 152      33.209  -6.732  30.722  1.00  0.91           C  
ATOM   2271  CD  GLU A 152      32.482  -7.085  32.036  1.00  0.91           C  
ATOM   2272  OE1 GLU A 152      32.183  -6.200  32.816  1.00  0.91           O  
ATOM   2273  OE2 GLU A 152      32.243  -8.261  32.260  1.00  0.91           O  
ATOM   2274  H   GLU A 152      34.194  -2.838  30.023  1.00  0.91           H  
ATOM   2275  HA  GLU A 152      35.347  -5.408  29.541  1.00  0.91           H  
ATOM   2276 1HB  GLU A 152      33.896  -4.852  31.481  1.00  0.91           H  
ATOM   2277 2HB  GLU A 152      32.514  -4.732  30.404  1.00  0.91           H  
ATOM   2278 1HG  GLU A 152      32.601  -7.070  29.881  1.00  0.91           H  
ATOM   2279 2HG  GLU A 152      34.159  -7.262  30.682  1.00  0.91           H  
ATOM   2280  N   LEU A 153      32.937  -4.512  27.445  1.00  0.93           N  
ATOM   2281  CA  LEU A 153      32.389  -4.846  26.132  1.00  0.93           C  
ATOM   2282  C   LEU A 153      33.472  -4.866  25.065  1.00  0.93           C  
ATOM   2283  O   LEU A 153      33.454  -5.719  24.183  1.00  0.93           O  
ATOM   2284  CB  LEU A 153      31.317  -3.837  25.704  1.00  0.93           C  
ATOM   2285  CG  LEU A 153      29.977  -3.869  26.413  1.00  0.93           C  
ATOM   2286  CD1 LEU A 153      29.165  -2.607  26.042  1.00  0.93           C  
ATOM   2287  CD2 LEU A 153      29.231  -5.130  25.937  1.00  0.93           C  
ATOM   2288  H   LEU A 153      32.606  -3.680  27.933  1.00  0.93           H  
ATOM   2289  HA  LEU A 153      31.941  -5.836  26.189  1.00  0.93           H  
ATOM   2290 1HB  LEU A 153      31.727  -2.832  25.805  1.00  0.93           H  
ATOM   2291 2HB  LEU A 153      31.118  -4.017  24.667  1.00  0.93           H  
ATOM   2292  HG  LEU A 153      30.121  -3.890  27.492  1.00  0.93           H  
ATOM   2293 1HD1 LEU A 153      28.197  -2.636  26.540  1.00  0.93           H  
ATOM   2294 2HD1 LEU A 153      29.707  -1.721  26.360  1.00  0.93           H  
ATOM   2295 3HD1 LEU A 153      29.017  -2.574  24.969  1.00  0.93           H  
ATOM   2296 1HD2 LEU A 153      28.259  -5.183  26.411  1.00  0.93           H  
ATOM   2297 2HD2 LEU A 153      29.100  -5.083  24.853  1.00  0.93           H  
ATOM   2298 3HD2 LEU A 153      29.810  -6.018  26.192  1.00  0.93           H  
ATOM   2299  N   ASN A 154      34.417  -3.926  25.138  1.00  0.96           N  
ATOM   2300  CA  ASN A 154      35.498  -3.875  24.166  1.00  0.96           C  
ATOM   2301  C   ASN A 154      36.467  -5.040  24.346  1.00  0.96           C  
ATOM   2302  O   ASN A 154      36.953  -5.611  23.367  1.00  0.96           O  
ATOM   2303  CB  ASN A 154      36.180  -2.526  24.219  1.00  0.96           C  
ATOM   2304  CG  ASN A 154      35.317  -1.470  23.586  1.00  0.96           C  
ATOM   2305  OD1 ASN A 154      34.438  -1.806  22.781  1.00  0.96           O  
ATOM   2306  ND2 ASN A 154      35.546  -0.227  23.909  1.00  0.96           N  
ATOM   2307  H   ASN A 154      34.373  -3.223  25.874  1.00  0.96           H  
ATOM   2308  HA  ASN A 154      35.072  -3.976  23.180  1.00  0.96           H  
ATOM   2309 1HB  ASN A 154      36.369  -2.255  25.262  1.00  0.96           H  
ATOM   2310 2HB  ASN A 154      37.137  -2.572  23.705  1.00  0.96           H  
ATOM   2311 1HD2 ASN A 154      34.989   0.530  23.507  1.00  0.96           H  
ATOM   2312 2HD2 ASN A 154      36.267  -0.010  24.563  1.00  0.96           H  
ATOM   2313  N   ALA A 155      36.741  -5.415  25.600  1.00  1.01           N  
ATOM   2314  CA  ALA A 155      37.587  -6.567  25.885  1.00  1.01           C  
ATOM   2315  C   ALA A 155      36.933  -7.836  25.345  1.00  1.01           C  
ATOM   2316  O   ALA A 155      37.589  -8.733  24.800  1.00  1.01           O  
ATOM   2317  CB  ALA A 155      37.823  -6.694  27.377  1.00  1.01           C  
ATOM   2318  H   ALA A 155      36.356  -4.884  26.381  1.00  1.01           H  
ATOM   2319  HA  ALA A 155      38.540  -6.426  25.376  1.00  1.01           H  
ATOM   2320 1HB  ALA A 155      38.465  -7.549  27.573  1.00  1.01           H  
ATOM   2321 2HB  ALA A 155      38.296  -5.785  27.748  1.00  1.01           H  
ATOM   2322 3HB  ALA A 155      36.865  -6.833  27.878  1.00  1.01           H  
ATOM   2323  N   ASN A 156      35.605  -7.892  25.454  1.00  1.05           N  
ATOM   2324  CA  ASN A 156      34.839  -9.036  25.009  1.00  1.05           C  
ATOM   2325  C   ASN A 156      34.641  -9.012  23.504  1.00  1.05           C  
ATOM   2326  O   ASN A 156      33.539  -8.797  22.980  1.00  1.05           O  
ATOM   2327  CB  ASN A 156      33.521  -9.076  25.753  1.00  1.05           C  
ATOM   2328  CG  ASN A 156      32.727 -10.297  25.501  1.00  1.05           C  
ATOM   2329  OD1 ASN A 156      32.916 -10.973  24.486  1.00  1.05           O  
ATOM   2330  ND2 ASN A 156      31.852 -10.614  26.413  1.00  1.05           N  
ATOM   2331  H   ASN A 156      35.111  -7.132  25.918  1.00  1.05           H  
ATOM   2332  HA  ASN A 156      35.399  -9.939  25.248  1.00  1.05           H  
ATOM   2333 1HB  ASN A 156      33.709  -8.986  26.825  1.00  1.05           H  
ATOM   2334 2HB  ASN A 156      32.927  -8.208  25.459  1.00  1.05           H  
ATOM   2335 1HD2 ASN A 156      31.297 -11.441  26.305  1.00  1.05           H  
ATOM   2336 2HD2 ASN A 156      31.767 -10.032  27.226  1.00  1.05           H  
ATOM   2337  N   LYS A 157      35.709  -9.384  22.812  1.00  1.09           N  
ATOM   2338  CA  LYS A 157      35.727  -9.392  21.364  1.00  1.09           C  
ATOM   2339  C   LYS A 157      34.664 -10.322  20.810  1.00  1.09           C  
ATOM   2340  O   LYS A 157      34.133 -10.064  19.740  1.00  1.09           O  
ATOM   2341  CB  LYS A 157      37.106  -9.788  20.843  1.00  1.09           C  
ATOM   2342  CG  LYS A 157      38.168  -8.722  21.087  1.00  1.09           C  
ATOM   2343  CD  LYS A 157      39.535  -9.152  20.577  1.00  1.09           C  
ATOM   2344  CE  LYS A 157      40.578  -8.076  20.846  1.00  1.09           C  
ATOM   2345  NZ  LYS A 157      41.933  -8.489  20.386  1.00  1.09           N  
ATOM   2346  H   LYS A 157      36.563  -9.547  23.347  1.00  1.09           H  
ATOM   2347  HA  LYS A 157      35.506  -8.382  21.015  1.00  1.09           H  
ATOM   2348 1HB  LYS A 157      37.428 -10.710  21.326  1.00  1.09           H  
ATOM   2349 2HB  LYS A 157      37.050  -9.977  19.770  1.00  1.09           H  
ATOM   2350 1HG  LYS A 157      37.875  -7.799  20.586  1.00  1.09           H  
ATOM   2351 2HG  LYS A 157      38.233  -8.519  22.161  1.00  1.09           H  
ATOM   2352 1HD  LYS A 157      39.836 -10.073  21.079  1.00  1.09           H  
ATOM   2353 2HD  LYS A 157      39.485  -9.340  19.505  1.00  1.09           H  
ATOM   2354 1HE  LYS A 157      40.290  -7.163  20.327  1.00  1.09           H  
ATOM   2355 2HE  LYS A 157      40.614  -7.876  21.918  1.00  1.09           H  
ATOM   2356 1HZ  LYS A 157      42.595  -7.751  20.581  1.00  1.09           H  
ATOM   2357 2HZ  LYS A 157      42.213  -9.330  20.871  1.00  1.09           H  
ATOM   2358 3HZ  LYS A 157      41.912  -8.666  19.391  1.00  1.09           H  
ATOM   2359  N   GLU A 158      34.337 -11.397  21.532  1.00  1.11           N  
ATOM   2360  CA  GLU A 158      33.314 -12.329  21.069  1.00  1.11           C  
ATOM   2361  C   GLU A 158      31.946 -11.642  20.954  1.00  1.11           C  
ATOM   2362  O   GLU A 158      31.160 -11.957  20.058  1.00  1.11           O  
ATOM   2363  CB  GLU A 158      33.230 -13.556  21.986  1.00  1.11           C  
ATOM   2364  CG  GLU A 158      34.453 -14.480  21.909  1.00  1.11           C  
ATOM   2365  CD  GLU A 158      34.374 -15.685  22.830  1.00  1.11           C  
ATOM   2366  OE1 GLU A 158      33.454 -15.769  23.607  1.00  1.11           O  
ATOM   2367  OE2 GLU A 158      35.245 -16.521  22.747  1.00  1.11           O  
ATOM   2368  H   GLU A 158      34.796 -11.554  22.418  1.00  1.11           H  
ATOM   2369  HA  GLU A 158      33.597 -12.675  20.073  1.00  1.11           H  
ATOM   2370 1HB  GLU A 158      33.122 -13.228  23.019  1.00  1.11           H  
ATOM   2371 2HB  GLU A 158      32.346 -14.140  21.733  1.00  1.11           H  
ATOM   2372 1HG  GLU A 158      34.560 -14.829  20.883  1.00  1.11           H  
ATOM   2373 2HG  GLU A 158      35.340 -13.898  22.157  1.00  1.11           H  
ATOM   2374  N   LEU A 159      31.649 -10.692  21.856  1.00  1.12           N  
ATOM   2375  CA  LEU A 159      30.379  -9.974  21.791  1.00  1.12           C  
ATOM   2376  C   LEU A 159      30.375  -9.152  20.530  1.00  1.12           C  
ATOM   2377  O   LEU A 159      29.415  -9.179  19.757  1.00  1.12           O  
ATOM   2378  CB  LEU A 159      30.159  -9.055  23.003  1.00  1.12           C  
ATOM   2379  CG  LEU A 159      28.797  -8.280  23.051  1.00  1.12           C  
ATOM   2380  CD1 LEU A 159      28.871  -7.042  22.163  1.00  1.12           C  
ATOM   2381  CD2 LEU A 159      27.669  -9.197  22.588  1.00  1.12           C  
ATOM   2382  H   LEU A 159      32.335 -10.420  22.562  1.00  1.12           H  
ATOM   2383  HA  LEU A 159      29.566 -10.695  21.745  1.00  1.12           H  
ATOM   2384 1HB  LEU A 159      30.231  -9.654  23.903  1.00  1.12           H  
ATOM   2385 2HB  LEU A 159      30.964  -8.315  23.028  1.00  1.12           H  
ATOM   2386  HG  LEU A 159      28.613  -7.944  24.064  1.00  1.12           H  
ATOM   2387 1HD1 LEU A 159      27.930  -6.496  22.217  1.00  1.12           H  
ATOM   2388 2HD1 LEU A 159      29.679  -6.413  22.518  1.00  1.12           H  
ATOM   2389 3HD1 LEU A 159      29.058  -7.331  21.135  1.00  1.12           H  
ATOM   2390 1HD2 LEU A 159      26.726  -8.658  22.627  1.00  1.12           H  
ATOM   2391 2HD2 LEU A 159      27.861  -9.517  21.564  1.00  1.12           H  
ATOM   2392 3HD2 LEU A 159      27.613 -10.070  23.233  1.00  1.12           H  
ATOM   2393  N   ILE A 160      31.461  -8.411  20.334  1.00  1.12           N  
ATOM   2394  CA  ILE A 160      31.594  -7.539  19.180  1.00  1.12           C  
ATOM   2395  C   ILE A 160      31.594  -8.287  17.851  1.00  1.12           C  
ATOM   2396  O   ILE A 160      30.900  -7.887  16.916  1.00  1.12           O  
ATOM   2397  CB  ILE A 160      32.834  -6.655  19.324  1.00  1.12           C  
ATOM   2398  CG1 ILE A 160      32.576  -5.665  20.438  1.00  1.12           C  
ATOM   2399  CG2 ILE A 160      33.162  -5.994  18.028  1.00  1.12           C  
ATOM   2400  CD1 ILE A 160      33.762  -4.902  20.878  1.00  1.12           C  
ATOM   2401  H   ILE A 160      32.213  -8.469  21.027  1.00  1.12           H  
ATOM   2402  HA  ILE A 160      30.736  -6.870  19.175  1.00  1.12           H  
ATOM   2403  HB  ILE A 160      33.679  -7.271  19.632  1.00  1.12           H  
ATOM   2404 1HG1 ILE A 160      31.829  -4.964  20.094  1.00  1.12           H  
ATOM   2405 2HG1 ILE A 160      32.185  -6.203  21.307  1.00  1.12           H  
ATOM   2406 1HG2 ILE A 160      34.049  -5.375  18.143  1.00  1.12           H  
ATOM   2407 2HG2 ILE A 160      33.352  -6.758  17.292  1.00  1.12           H  
ATOM   2408 3HG2 ILE A 160      32.340  -5.386  17.714  1.00  1.12           H  
ATOM   2409 1HD1 ILE A 160      33.460  -4.225  21.665  1.00  1.12           H  
ATOM   2410 2HD1 ILE A 160      34.523  -5.594  21.257  1.00  1.12           H  
ATOM   2411 3HD1 ILE A 160      34.167  -4.334  20.042  1.00  1.12           H  
ATOM   2412  N   GLU A 161      32.338  -9.385  17.754  1.00  1.11           N  
ATOM   2413  CA  GLU A 161      32.338 -10.144  16.513  1.00  1.11           C  
ATOM   2414  C   GLU A 161      30.955 -10.760  16.285  1.00  1.11           C  
ATOM   2415  O   GLU A 161      30.463 -10.789  15.151  1.00  1.11           O  
ATOM   2416  CB  GLU A 161      33.425 -11.223  16.539  1.00  1.11           C  
ATOM   2417  CG  GLU A 161      34.888 -10.694  16.478  1.00  1.11           C  
ATOM   2418  CD  GLU A 161      35.252  -9.972  15.173  1.00  1.11           C  
ATOM   2419  OE1 GLU A 161      35.007 -10.515  14.124  1.00  1.11           O  
ATOM   2420  OE2 GLU A 161      35.789  -8.873  15.236  1.00  1.11           O  
ATOM   2421  H   GLU A 161      32.906  -9.686  18.535  1.00  1.11           H  
ATOM   2422  HA  GLU A 161      32.549  -9.467  15.692  1.00  1.11           H  
ATOM   2423 1HB  GLU A 161      33.328 -11.803  17.460  1.00  1.11           H  
ATOM   2424 2HB  GLU A 161      33.278 -11.907  15.705  1.00  1.11           H  
ATOM   2425 1HG  GLU A 161      35.032  -9.998  17.303  1.00  1.11           H  
ATOM   2426 2HG  GLU A 161      35.569 -11.530  16.628  1.00  1.11           H  
ATOM   2427  N   GLY A 162      30.296 -11.191  17.370  1.00  1.12           N  
ATOM   2428  CA  GLY A 162      28.948 -11.741  17.319  1.00  1.12           C  
ATOM   2429  C   GLY A 162      27.994 -10.702  16.744  1.00  1.12           C  
ATOM   2430  O   GLY A 162      27.245 -10.984  15.805  1.00  1.12           O  
ATOM   2431  H   GLY A 162      30.747 -11.171  18.284  1.00  1.12           H  
ATOM   2432 1HA  GLY A 162      28.938 -12.643  16.709  1.00  1.12           H  
ATOM   2433 2HA  GLY A 162      28.638 -12.015  18.328  1.00  1.12           H  
ATOM   2434  N   LEU A 163      28.040  -9.496  17.311  1.00  1.13           N  
ATOM   2435  CA  LEU A 163      27.232  -8.361  16.891  1.00  1.13           C  
ATOM   2436  C   LEU A 163      27.483  -8.005  15.434  1.00  1.13           C  
ATOM   2437  O   LEU A 163      26.535  -7.853  14.663  1.00  1.13           O  
ATOM   2438  CB  LEU A 163      27.534  -7.164  17.800  1.00  1.13           C  
ATOM   2439  CG  LEU A 163      26.883  -5.827  17.469  1.00  1.13           C  
ATOM   2440  CD1 LEU A 163      25.366  -5.944  17.515  1.00  1.13           C  
ATOM   2441  CD2 LEU A 163      27.388  -4.807  18.490  1.00  1.13           C  
ATOM   2442  H   LEU A 163      28.677  -9.359  18.094  1.00  1.13           H  
ATOM   2443  HA  LEU A 163      26.183  -8.627  17.004  1.00  1.13           H  
ATOM   2444 1HB  LEU A 163      27.253  -7.430  18.818  1.00  1.13           H  
ATOM   2445 2HB  LEU A 163      28.610  -7.004  17.790  1.00  1.13           H  
ATOM   2446  HG  LEU A 163      27.177  -5.513  16.466  1.00  1.13           H  
ATOM   2447 1HD1 LEU A 163      24.928  -4.976  17.285  1.00  1.13           H  
ATOM   2448 2HD1 LEU A 163      25.033  -6.678  16.783  1.00  1.13           H  
ATOM   2449 3HD1 LEU A 163      25.054  -6.254  18.506  1.00  1.13           H  
ATOM   2450 1HD2 LEU A 163      26.967  -3.832  18.276  1.00  1.13           H  
ATOM   2451 2HD2 LEU A 163      27.097  -5.124  19.489  1.00  1.13           H  
ATOM   2452 3HD2 LEU A 163      28.474  -4.748  18.436  1.00  1.13           H  
ATOM   2453  N   LYS A 164      28.750  -7.888  15.031  1.00  1.16           N  
ATOM   2454  CA  LYS A 164      29.002  -7.562  13.637  1.00  1.16           C  
ATOM   2455  C   LYS A 164      28.452  -8.648  12.714  1.00  1.16           C  
ATOM   2456  O   LYS A 164      27.804  -8.326  11.721  1.00  1.16           O  
ATOM   2457  CB  LYS A 164      30.498  -7.380  13.375  1.00  1.16           C  
ATOM   2458  CG  LYS A 164      31.113  -6.096  13.939  1.00  1.16           C  
ATOM   2459  CD  LYS A 164      32.528  -5.907  13.399  1.00  1.16           C  
ATOM   2460  CE  LYS A 164      33.477  -6.902  14.015  1.00  1.16           C  
ATOM   2461  NZ  LYS A 164      34.896  -6.717  13.565  1.00  1.16           N  
ATOM   2462  H   LYS A 164      29.522  -8.010  15.685  1.00  1.16           H  
ATOM   2463  HA  LYS A 164      28.491  -6.630  13.402  1.00  1.16           H  
ATOM   2464 1HB  LYS A 164      31.039  -8.223  13.815  1.00  1.16           H  
ATOM   2465 2HB  LYS A 164      30.681  -7.399  12.302  1.00  1.16           H  
ATOM   2466 1HG  LYS A 164      30.508  -5.229  13.667  1.00  1.16           H  
ATOM   2467 2HG  LYS A 164      31.155  -6.160  15.025  1.00  1.16           H  
ATOM   2468 1HD  LYS A 164      32.535  -6.024  12.316  1.00  1.16           H  
ATOM   2469 2HD  LYS A 164      32.885  -4.903  13.639  1.00  1.16           H  
ATOM   2470 1HE  LYS A 164      33.440  -6.784  15.079  1.00  1.16           H  
ATOM   2471 2HE  LYS A 164      33.159  -7.914  13.763  1.00  1.16           H  
ATOM   2472 1HZ  LYS A 164      35.458  -7.430  14.058  1.00  1.16           H  
ATOM   2473 2HZ  LYS A 164      34.969  -6.844  12.573  1.00  1.16           H  
ATOM   2474 3HZ  LYS A 164      35.234  -5.766  13.806  1.00  1.16           H  
ATOM   2475  N   PHE A 165      28.639  -9.928  13.061  1.00  1.20           N  
ATOM   2476  CA  PHE A 165      28.120 -11.027  12.247  1.00  1.20           C  
ATOM   2477  C   PHE A 165      26.610 -10.934  12.125  1.00  1.20           C  
ATOM   2478  O   PHE A 165      26.068 -10.964  11.016  1.00  1.20           O  
ATOM   2479  CB  PHE A 165      28.494 -12.384  12.828  1.00  1.20           C  
ATOM   2480  CG  PHE A 165      27.912 -13.540  12.063  1.00  1.20           C  
ATOM   2481  CD1 PHE A 165      28.500 -13.981  10.886  1.00  1.20           C  
ATOM   2482  CD2 PHE A 165      26.771 -14.186  12.516  1.00  1.20           C  
ATOM   2483  CE1 PHE A 165      27.963 -15.042  10.184  1.00  1.20           C  
ATOM   2484  CE2 PHE A 165      26.233 -15.247  11.817  1.00  1.20           C  
ATOM   2485  CZ  PHE A 165      26.831 -15.677  10.650  1.00  1.20           C  
ATOM   2486  H   PHE A 165      29.177 -10.155  13.899  1.00  1.20           H  
ATOM   2487  HA  PHE A 165      28.553 -10.950  11.251  1.00  1.20           H  
ATOM   2488 1HB  PHE A 165      29.577 -12.487  12.845  1.00  1.20           H  
ATOM   2489 2HB  PHE A 165      28.149 -12.445  13.858  1.00  1.20           H  
ATOM   2490  HD1 PHE A 165      29.393 -13.477  10.518  1.00  1.20           H  
ATOM   2491  HD2 PHE A 165      26.301 -13.843  13.439  1.00  1.20           H  
ATOM   2492  HE1 PHE A 165      28.436 -15.379   9.262  1.00  1.20           H  
ATOM   2493  HE2 PHE A 165      25.337 -15.744  12.186  1.00  1.20           H  
ATOM   2494  HZ  PHE A 165      26.407 -16.514  10.097  1.00  1.20           H  
ATOM   2495  N   PHE A 166      25.949 -10.775  13.268  1.00  1.25           N  
ATOM   2496  CA  PHE A 166      24.508 -10.659  13.365  1.00  1.25           C  
ATOM   2497  C   PHE A 166      24.011  -9.617  12.400  1.00  1.25           C  
ATOM   2498  O   PHE A 166      23.110  -9.887  11.606  1.00  1.25           O  
ATOM   2499  CB  PHE A 166      24.152 -10.323  14.830  1.00  1.25           C  
ATOM   2500  CG  PHE A 166      22.739  -9.930  15.206  1.00  1.25           C  
ATOM   2501  CD1 PHE A 166      21.720 -10.846  15.240  1.00  1.25           C  
ATOM   2502  CD2 PHE A 166      22.471  -8.617  15.626  1.00  1.25           C  
ATOM   2503  CE1 PHE A 166      20.461 -10.477  15.644  1.00  1.25           C  
ATOM   2504  CE2 PHE A 166      21.210  -8.242  16.043  1.00  1.25           C  
ATOM   2505  CZ  PHE A 166      20.197  -9.177  16.050  1.00  1.25           C  
ATOM   2506  H   PHE A 166      26.482 -10.745  14.136  1.00  1.25           H  
ATOM   2507  HA  PHE A 166      24.063 -11.620  13.103  1.00  1.25           H  
ATOM   2508 1HB  PHE A 166      24.427 -11.177  15.447  1.00  1.25           H  
ATOM   2509 2HB  PHE A 166      24.792  -9.517  15.150  1.00  1.25           H  
ATOM   2510  HD1 PHE A 166      21.919 -11.869  14.940  1.00  1.25           H  
ATOM   2511  HD2 PHE A 166      23.281  -7.894  15.630  1.00  1.25           H  
ATOM   2512  HE1 PHE A 166      19.679 -11.216  15.642  1.00  1.25           H  
ATOM   2513  HE2 PHE A 166      21.019  -7.219  16.368  1.00  1.25           H  
ATOM   2514  HZ  PHE A 166      19.197  -8.897  16.376  1.00  1.25           H  
ATOM   2515  N   LEU A 167      24.615  -8.441  12.427  1.00  1.31           N  
ATOM   2516  CA  LEU A 167      24.184  -7.361  11.568  1.00  1.31           C  
ATOM   2517  C   LEU A 167      24.583  -7.539  10.106  1.00  1.31           C  
ATOM   2518  O   LEU A 167      23.806  -7.209   9.208  1.00  1.31           O  
ATOM   2519  CB  LEU A 167      24.748  -6.085  12.134  1.00  1.31           C  
ATOM   2520  CG  LEU A 167      24.194  -5.831  13.455  1.00  1.31           C  
ATOM   2521  CD1 LEU A 167      24.849  -4.586  14.047  1.00  1.31           C  
ATOM   2522  CD2 LEU A 167      22.652  -5.808  13.304  1.00  1.31           C  
ATOM   2523  H   LEU A 167      25.374  -8.280  13.097  1.00  1.31           H  
ATOM   2524  HA  LEU A 167      23.098  -7.313  11.615  1.00  1.31           H  
ATOM   2525 1HB  LEU A 167      25.835  -6.189  12.226  1.00  1.31           H  
ATOM   2526 2HB  LEU A 167      24.516  -5.250  11.474  1.00  1.31           H  
ATOM   2527  HG  LEU A 167      24.454  -6.654  14.106  1.00  1.31           H  
ATOM   2528 1HD1 LEU A 167      24.494  -4.411  15.030  1.00  1.31           H  
ATOM   2529 2HD1 LEU A 167      25.928  -4.743  14.092  1.00  1.31           H  
ATOM   2530 3HD1 LEU A 167      24.631  -3.728  13.424  1.00  1.31           H  
ATOM   2531 1HD2 LEU A 167      22.179  -5.696  14.237  1.00  1.31           H  
ATOM   2532 2HD2 LEU A 167      22.359  -4.992  12.640  1.00  1.31           H  
ATOM   2533 3HD2 LEU A 167      22.322  -6.756  12.879  1.00  1.31           H  
ATOM   2534  N   ASN A 168      25.752  -8.141   9.855  1.00  1.38           N  
ATOM   2535  CA  ASN A 168      26.236  -8.373   8.494  1.00  1.38           C  
ATOM   2536  C   ASN A 168      25.315  -9.328   7.748  1.00  1.38           C  
ATOM   2537  O   ASN A 168      25.258  -9.312   6.518  1.00  1.38           O  
ATOM   2538  CB  ASN A 168      27.657  -8.910   8.508  1.00  1.38           C  
ATOM   2539  CG  ASN A 168      28.691  -7.856   8.850  1.00  1.38           C  
ATOM   2540  OD1 ASN A 168      28.455  -6.649   8.707  1.00  1.38           O  
ATOM   2541  ND2 ASN A 168      29.841  -8.298   9.298  1.00  1.38           N  
ATOM   2542  H   ASN A 168      26.355  -8.409  10.627  1.00  1.38           H  
ATOM   2543  HA  ASN A 168      26.229  -7.426   7.957  1.00  1.38           H  
ATOM   2544 1HB  ASN A 168      27.722  -9.712   9.241  1.00  1.38           H  
ATOM   2545 2HB  ASN A 168      27.893  -9.337   7.537  1.00  1.38           H  
ATOM   2546 1HD2 ASN A 168      30.562  -7.652   9.539  1.00  1.38           H  
ATOM   2547 2HD2 ASN A 168      29.991  -9.279   9.398  1.00  1.38           H  
ATOM   2548  N   VAL A 169      24.615 -10.171   8.496  1.00  1.45           N  
ATOM   2549  CA  VAL A 169      23.657 -11.100   7.941  1.00  1.45           C  
ATOM   2550  C   VAL A 169      22.236 -10.515   7.974  1.00  1.45           C  
ATOM   2551  O   VAL A 169      21.583 -10.389   6.937  1.00  1.45           O  
ATOM   2552  CB  VAL A 169      23.720 -12.417   8.741  1.00  1.45           C  
ATOM   2553  CG1 VAL A 169      22.679 -13.377   8.261  1.00  1.45           C  
ATOM   2554  CG2 VAL A 169      25.094 -13.025   8.592  1.00  1.45           C  
ATOM   2555  H   VAL A 169      24.785 -10.176   9.504  1.00  1.45           H  
ATOM   2556  HA  VAL A 169      23.928 -11.302   6.905  1.00  1.45           H  
ATOM   2557  HB  VAL A 169      23.528 -12.206   9.797  1.00  1.45           H  
ATOM   2558 1HG1 VAL A 169      22.733 -14.295   8.843  1.00  1.45           H  
ATOM   2559 2HG1 VAL A 169      21.716 -12.922   8.393  1.00  1.45           H  
ATOM   2560 3HG1 VAL A 169      22.843 -13.601   7.208  1.00  1.45           H  
ATOM   2561 1HG2 VAL A 169      25.135 -13.939   9.164  1.00  1.45           H  
ATOM   2562 2HG2 VAL A 169      25.288 -13.241   7.543  1.00  1.45           H  
ATOM   2563 3HG2 VAL A 169      25.848 -12.334   8.961  1.00  1.45           H  
ATOM   2564  N   LEU A 170      21.777 -10.110   9.159  1.00  1.51           N  
ATOM   2565  CA  LEU A 170      20.423  -9.608   9.364  1.00  1.51           C  
ATOM   2566  C   LEU A 170      20.127  -8.351   8.563  1.00  1.51           C  
ATOM   2567  O   LEU A 170      19.074  -8.250   7.935  1.00  1.51           O  
ATOM   2568  CB  LEU A 170      20.210  -9.331  10.864  1.00  1.51           C  
ATOM   2569  CG  LEU A 170      18.858  -8.756  11.298  1.00  1.51           C  
ATOM   2570  CD1 LEU A 170      17.746  -9.728  10.936  1.00  1.51           C  
ATOM   2571  CD2 LEU A 170      18.894  -8.514  12.811  1.00  1.51           C  
ATOM   2572  H   LEU A 170      22.375 -10.171   9.977  1.00  1.51           H  
ATOM   2573  HA  LEU A 170      19.727 -10.379   9.044  1.00  1.51           H  
ATOM   2574 1HB  LEU A 170      20.374 -10.257  11.413  1.00  1.51           H  
ATOM   2575 2HB  LEU A 170      20.967  -8.617  11.183  1.00  1.51           H  
ATOM   2576  HG  LEU A 170      18.678  -7.814  10.778  1.00  1.51           H  
ATOM   2577 1HD1 LEU A 170      16.787  -9.319  11.244  1.00  1.51           H  
ATOM   2578 2HD1 LEU A 170      17.747  -9.886   9.860  1.00  1.51           H  
ATOM   2579 3HD1 LEU A 170      17.917 -10.673  11.448  1.00  1.51           H  
ATOM   2580 1HD2 LEU A 170      17.942  -8.100  13.145  1.00  1.51           H  
ATOM   2581 2HD2 LEU A 170      19.071  -9.462  13.312  1.00  1.51           H  
ATOM   2582 3HD2 LEU A 170      19.698  -7.817  13.053  1.00  1.51           H  
ATOM   2583  N   GLY A 171      21.038  -7.380   8.602  1.00  1.58           N  
ATOM   2584  CA  GLY A 171      20.849  -6.111   7.927  1.00  1.58           C  
ATOM   2585  C   GLY A 171      20.526  -6.293   6.447  1.00  1.58           C  
ATOM   2586  O   GLY A 171      19.398  -6.011   6.028  1.00  1.58           O  
ATOM   2587  H   GLY A 171      21.915  -7.513   9.096  1.00  1.58           H  
ATOM   2588 1HA  GLY A 171      20.028  -5.580   8.405  1.00  1.58           H  
ATOM   2589 2HA  GLY A 171      21.728  -5.491   8.067  1.00  1.58           H  
ATOM   2590  N   PRO A 172      21.505  -6.684   5.614  1.00  1.65           N  
ATOM   2591  CA  PRO A 172      21.344  -6.956   4.203  1.00  1.65           C  
ATOM   2592  C   PRO A 172      20.198  -7.901   3.889  1.00  1.65           C  
ATOM   2593  O   PRO A 172      19.469  -7.682   2.920  1.00  1.65           O  
ATOM   2594  CB  PRO A 172      22.672  -7.616   3.850  1.00  1.65           C  
ATOM   2595  CG  PRO A 172      23.647  -7.008   4.807  1.00  1.65           C  
ATOM   2596  CD  PRO A 172      22.878  -6.900   6.107  1.00  1.65           C  
ATOM   2597  HA  PRO A 172      21.222  -6.002   3.666  1.00  1.65           H  
ATOM   2598 1HB  PRO A 172      22.592  -8.710   3.964  1.00  1.65           H  
ATOM   2599 2HB  PRO A 172      22.925  -7.418   2.801  1.00  1.65           H  
ATOM   2600 1HG  PRO A 172      24.534  -7.642   4.891  1.00  1.65           H  
ATOM   2601 2HG  PRO A 172      23.995  -6.045   4.436  1.00  1.65           H  
ATOM   2602 1HD  PRO A 172      22.946  -7.845   6.662  1.00  1.65           H  
ATOM   2603 2HD  PRO A 172      23.264  -6.059   6.675  1.00  1.65           H  
ATOM   2604  N   LEU A 173      19.962  -8.927   4.721  1.00  1.72           N  
ATOM   2605  CA  LEU A 173      18.851  -9.789   4.367  1.00  1.72           C  
ATOM   2606  C   LEU A 173      17.535  -9.071   4.524  1.00  1.72           C  
ATOM   2607  O   LEU A 173      16.656  -9.220   3.677  1.00  1.72           O  
ATOM   2608  CB  LEU A 173      18.870 -11.086   5.168  1.00  1.72           C  
ATOM   2609  CG  LEU A 173      20.002 -12.047   4.787  1.00  1.72           C  
ATOM   2610  CD1 LEU A 173      20.030 -13.184   5.744  1.00  1.72           C  
ATOM   2611  CD2 LEU A 173      19.779 -12.542   3.381  1.00  1.72           C  
ATOM   2612  H   LEU A 173      20.535  -9.151   5.539  1.00  1.72           H  
ATOM   2613  HA  LEU A 173      18.958 -10.060   3.320  1.00  1.72           H  
ATOM   2614 1HB  LEU A 173      18.988 -10.832   6.226  1.00  1.72           H  
ATOM   2615 2HB  LEU A 173      17.921 -11.599   5.033  1.00  1.72           H  
ATOM   2616  HG  LEU A 173      20.958 -11.527   4.842  1.00  1.72           H  
ATOM   2617 1HD1 LEU A 173      20.838 -13.863   5.487  1.00  1.72           H  
ATOM   2618 2HD1 LEU A 173      20.188 -12.781   6.721  1.00  1.72           H  
ATOM   2619 3HD1 LEU A 173      19.087 -13.714   5.710  1.00  1.72           H  
ATOM   2620 1HD2 LEU A 173      20.583 -13.224   3.105  1.00  1.72           H  
ATOM   2621 2HD2 LEU A 173      18.824 -13.065   3.327  1.00  1.72           H  
ATOM   2622 3HD2 LEU A 173      19.770 -11.695   2.701  1.00  1.72           H  
ATOM   2623  N   ALA A 174      17.390  -8.274   5.581  1.00  1.81           N  
ATOM   2624  CA  ALA A 174      16.155  -7.539   5.785  1.00  1.81           C  
ATOM   2625  C   ALA A 174      15.928  -6.556   4.646  1.00  1.81           C  
ATOM   2626  O   ALA A 174      14.806  -6.390   4.147  1.00  1.81           O  
ATOM   2627  CB  ALA A 174      16.204  -6.836   7.123  1.00  1.81           C  
ATOM   2628  H   ALA A 174      18.140  -8.175   6.269  1.00  1.81           H  
ATOM   2629  HA  ALA A 174      15.337  -8.242   5.775  1.00  1.81           H  
ATOM   2630 1HB  ALA A 174      15.282  -6.315   7.291  1.00  1.81           H  
ATOM   2631 2HB  ALA A 174      16.356  -7.571   7.911  1.00  1.81           H  
ATOM   2632 3HB  ALA A 174      17.032  -6.129   7.129  1.00  1.81           H  
ATOM   2633  N   ALA A 175      17.010  -5.919   4.188  1.00  1.91           N  
ATOM   2634  CA  ALA A 175      16.899  -4.979   3.083  1.00  1.91           C  
ATOM   2635  C   ALA A 175      16.385  -5.692   1.831  1.00  1.91           C  
ATOM   2636  O   ALA A 175      15.546  -5.162   1.091  1.00  1.91           O  
ATOM   2637  CB  ALA A 175      18.241  -4.333   2.824  1.00  1.91           C  
ATOM   2638  H   ALA A 175      17.914  -6.079   4.641  1.00  1.91           H  
ATOM   2639  HA  ALA A 175      16.179  -4.213   3.353  1.00  1.91           H  
ATOM   2640 1HB  ALA A 175      18.149  -3.617   2.010  1.00  1.91           H  
ATOM   2641 2HB  ALA A 175      18.574  -3.823   3.729  1.00  1.91           H  
ATOM   2642 3HB  ALA A 175      18.964  -5.101   2.555  1.00  1.91           H  
ATOM   2643  N   ARG A 176      16.877  -6.916   1.616  1.00  2.04           N  
ATOM   2644  CA  ARG A 176      16.477  -7.716   0.472  1.00  2.04           C  
ATOM   2645  C   ARG A 176      15.056  -8.239   0.616  1.00  2.04           C  
ATOM   2646  O   ARG A 176      14.317  -8.284  -0.371  1.00  2.04           O  
ATOM   2647  CB  ARG A 176      17.425  -8.887   0.286  1.00  2.04           C  
ATOM   2648  CG  ARG A 176      18.826  -8.522  -0.178  1.00  2.04           C  
ATOM   2649  CD  ARG A 176      19.695  -9.719  -0.215  1.00  2.04           C  
ATOM   2650  NE  ARG A 176      21.064  -9.399  -0.569  1.00  2.04           N  
ATOM   2651  CZ  ARG A 176      22.059 -10.302  -0.625  1.00  2.04           C  
ATOM   2652  NH1 ARG A 176      21.803 -11.568  -0.381  1.00  2.04           N  
ATOM   2653  NH2 ARG A 176      23.288  -9.921  -0.927  1.00  2.04           N  
ATOM   2654  H   ARG A 176      17.586  -7.289   2.250  1.00  2.04           H  
ATOM   2655  HA  ARG A 176      16.529  -7.088  -0.416  1.00  2.04           H  
ATOM   2656 1HB  ARG A 176      17.526  -9.419   1.229  1.00  2.04           H  
ATOM   2657 2HB  ARG A 176      17.005  -9.583  -0.436  1.00  2.04           H  
ATOM   2658 1HG  ARG A 176      18.774  -8.107  -1.183  1.00  2.04           H  
ATOM   2659 2HG  ARG A 176      19.261  -7.788   0.490  1.00  2.04           H  
ATOM   2660 1HD  ARG A 176      19.702 -10.175   0.772  1.00  2.04           H  
ATOM   2661 2HD  ARG A 176      19.310 -10.431  -0.942  1.00  2.04           H  
ATOM   2662  HE  ARG A 176      21.290  -8.432  -0.765  1.00  2.04           H  
ATOM   2663 1HH1 ARG A 176      20.857 -11.857  -0.177  1.00  2.04           H  
ATOM   2664 2HH1 ARG A 176      22.545 -12.252  -0.421  1.00  2.04           H  
ATOM   2665 1HH2 ARG A 176      23.483  -8.947  -1.116  1.00  2.04           H  
ATOM   2666 2HH2 ARG A 176      24.031 -10.602  -0.969  1.00  2.04           H  
ATOM   2667  N   ARG A 177      14.643  -8.601   1.844  1.00  2.20           N  
ATOM   2668  CA  ARG A 177      13.295  -9.130   2.036  1.00  2.20           C  
ATOM   2669  C   ARG A 177      12.311  -8.052   1.642  1.00  2.20           C  
ATOM   2670  O   ARG A 177      11.324  -8.296   0.948  1.00  2.20           O  
ATOM   2671  CB  ARG A 177      12.972  -9.451   3.490  1.00  2.20           C  
ATOM   2672  CG  ARG A 177      13.721 -10.580   4.154  1.00  2.20           C  
ATOM   2673  CD  ARG A 177      13.005 -11.006   5.373  1.00  2.20           C  
ATOM   2674  NE  ARG A 177      12.810  -9.951   6.369  1.00  2.20           N  
ATOM   2675  CZ  ARG A 177      13.631  -9.679   7.381  1.00  2.20           C  
ATOM   2676  NH1 ARG A 177      14.710 -10.382   7.525  1.00  2.20           N  
ATOM   2677  NH2 ARG A 177      13.348  -8.707   8.233  1.00  2.20           N  
ATOM   2678  H   ARG A 177      15.290  -8.557   2.630  1.00  2.20           H  
ATOM   2679  HA  ARG A 177      13.151 -10.011   1.410  1.00  2.20           H  
ATOM   2680 1HB  ARG A 177      13.157  -8.563   4.093  1.00  2.20           H  
ATOM   2681 2HB  ARG A 177      11.906  -9.683   3.576  1.00  2.20           H  
ATOM   2682 1HG  ARG A 177      13.849 -11.406   3.471  1.00  2.20           H  
ATOM   2683 2HG  ARG A 177      14.680 -10.235   4.474  1.00  2.20           H  
ATOM   2684 1HD  ARG A 177      12.044 -11.356   5.077  1.00  2.20           H  
ATOM   2685 2HD  ARG A 177      13.550 -11.820   5.845  1.00  2.20           H  
ATOM   2686  HE  ARG A 177      11.974  -9.390   6.283  1.00  2.20           H  
ATOM   2687 1HH1 ARG A 177      14.916 -11.118   6.862  1.00  2.20           H  
ATOM   2688 2HH1 ARG A 177      15.342 -10.188   8.288  1.00  2.20           H  
ATOM   2689 1HH2 ARG A 177      12.504  -8.163   8.119  1.00  2.20           H  
ATOM   2690 2HH2 ARG A 177      13.973  -8.506   8.998  1.00  2.20           H  
ATOM   2691  N   LEU A 178      12.615  -6.831   2.062  1.00  2.41           N  
ATOM   2692  CA  LEU A 178      11.755  -5.715   1.763  1.00  2.41           C  
ATOM   2693  C   LEU A 178      11.686  -5.471   0.280  1.00  2.41           C  
ATOM   2694  O   LEU A 178      10.603  -5.309  -0.271  1.00  2.41           O  
ATOM   2695  CB  LEU A 178      12.234  -4.470   2.457  1.00  2.41           C  
ATOM   2696  CG  LEU A 178      11.417  -3.263   2.181  1.00  2.41           C  
ATOM   2697  CD1 LEU A 178       9.980  -3.522   2.620  1.00  2.41           C  
ATOM   2698  CD2 LEU A 178      12.033  -2.165   2.913  1.00  2.41           C  
ATOM   2699  H   LEU A 178      13.451  -6.684   2.634  1.00  2.41           H  
ATOM   2700  HA  LEU A 178      10.756  -5.947   2.123  1.00  2.41           H  
ATOM   2701 1HB  LEU A 178      12.226  -4.646   3.513  1.00  2.41           H  
ATOM   2702 2HB  LEU A 178      13.264  -4.266   2.150  1.00  2.41           H  
ATOM   2703  HG  LEU A 178      11.412  -3.028   1.113  1.00  2.41           H  
ATOM   2704 1HD1 LEU A 178       9.378  -2.636   2.447  1.00  2.41           H  
ATOM   2705 2HD1 LEU A 178       9.573  -4.351   2.043  1.00  2.41           H  
ATOM   2706 3HD1 LEU A 178       9.957  -3.775   3.665  1.00  2.41           H  
ATOM   2707 1HD2 LEU A 178      11.493  -1.262   2.755  1.00  2.41           H  
ATOM   2708 2HD2 LEU A 178      12.053  -2.409   3.956  1.00  2.41           H  
ATOM   2709 3HD2 LEU A 178      13.023  -2.057   2.559  1.00  2.41           H  
ATOM   2710  N   ALA A 179      12.833  -5.456  -0.393  1.00  2.68           N  
ATOM   2711  CA  ALA A 179      12.790  -5.237  -1.824  1.00  2.68           C  
ATOM   2712  C   ALA A 179      11.938  -6.321  -2.494  1.00  2.68           C  
ATOM   2713  O   ALA A 179      11.120  -6.030  -3.362  1.00  2.68           O  
ATOM   2714  CB  ALA A 179      14.203  -5.249  -2.380  1.00  2.68           C  
ATOM   2715  H   ALA A 179      13.727  -5.571   0.087  1.00  2.68           H  
ATOM   2716  HA  ALA A 179      12.326  -4.269  -2.011  1.00  2.68           H  
ATOM   2717 1HB  ALA A 179      14.175  -5.072  -3.454  1.00  2.68           H  
ATOM   2718 2HB  ALA A 179      14.790  -4.470  -1.894  1.00  2.68           H  
ATOM   2719 3HB  ALA A 179      14.657  -6.221  -2.183  1.00  2.68           H  
ATOM   2720  N   ALA A 180      12.092  -7.568  -2.046  1.00  3.00           N  
ATOM   2721  CA  ALA A 180      11.335  -8.706  -2.560  1.00  3.00           C  
ATOM   2722  C   ALA A 180       9.831  -8.547  -2.306  1.00  3.00           C  
ATOM   2723  O   ALA A 180       9.006  -9.029  -3.086  1.00  3.00           O  
ATOM   2724  CB  ALA A 180      11.861  -9.989  -1.950  1.00  3.00           C  
ATOM   2725  H   ALA A 180      12.786  -7.750  -1.322  1.00  3.00           H  
ATOM   2726  HA  ALA A 180      11.482  -8.748  -3.638  1.00  3.00           H  
ATOM   2727 1HB  ALA A 180      11.322 -10.843  -2.354  1.00  3.00           H  
ATOM   2728 2HB  ALA A 180      12.921 -10.085  -2.180  1.00  3.00           H  
ATOM   2729 3HB  ALA A 180      11.742  -9.964  -0.885  1.00  3.00           H  
ATOM   2730  N   ALA A 181       9.475  -7.867  -1.215  1.00  3.38           N  
ATOM   2731  CA  ALA A 181       8.089  -7.651  -0.819  1.00  3.38           C  
ATOM   2732  C   ALA A 181       7.399  -6.531  -1.590  1.00  3.38           C  
ATOM   2733  O   ALA A 181       6.194  -6.330  -1.406  1.00  3.38           O  
ATOM   2734  CB  ALA A 181       8.004  -7.279   0.662  1.00  3.38           C  
ATOM   2735  H   ALA A 181      10.209  -7.519  -0.598  1.00  3.38           H  
ATOM   2736  HA  ALA A 181       7.551  -8.581  -0.998  1.00  3.38           H  
ATOM   2737 1HB  ALA A 181       6.968  -7.168   0.941  1.00  3.38           H  
ATOM   2738 2HB  ALA A 181       8.455  -8.033   1.284  1.00  3.38           H  
ATOM   2739 3HB  ALA A 181       8.527  -6.341   0.819  1.00  3.38           H  
ATOM   2740  N   ALA A 182       8.136  -5.774  -2.409  1.00  3.76           N  
ATOM   2741  CA  ALA A 182       7.545  -4.609  -3.050  1.00  3.76           C  
ATOM   2742  C   ALA A 182       7.860  -4.522  -4.541  1.00  3.76           C  
ATOM   2743  O   ALA A 182       6.987  -4.799  -5.367  1.00  3.76           O  
ATOM   2744  OXT ALA A 182       8.794  -3.797  -4.884  1.00  3.76           O  
ATOM   2745  CB  ALA A 182       8.043  -3.376  -2.329  1.00  3.76           C  
ATOM   2746  H   ALA A 182       9.124  -5.984  -2.576  1.00  3.76           H  
ATOM   2747  HA  ALA A 182       6.464  -4.671  -2.942  1.00  3.76           H  
ATOM   2748 1HB  ALA A 182       7.588  -2.504  -2.740  1.00  3.76           H  
ATOM   2749 2HB  ALA A 182       7.788  -3.460  -1.294  1.00  3.76           H  
ATOM   2750 3HB  ALA A 182       9.129  -3.306  -2.423  1.00  3.76           H  
TER    2751
ENDMDL

REMARK ID 685612 MODEL 2 2025-08-09_00000489_full_19
PFRMAT TS
TARGET 2025-08-09_00000489_full_19
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     2
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    Beta
REMARK SCORE     0.00
ATOM      1  N   GLU A  10      -0.665  -1.143  -0.660  1.00  9.45           N  
ATOM      2  CA  GLU A  10       0.419  -0.248  -1.050  1.00  9.45           C  
ATOM      3  C   GLU A  10       0.198   1.157  -0.498  1.00  9.45           C  
ATOM      4  O   GLU A  10      -0.813   1.442   0.151  1.00  9.45           O  
ATOM      5  CB  GLU A  10       0.554  -0.202  -2.579  1.00  9.45           C  
ATOM      6  CG  GLU A  10       0.928  -1.542  -3.223  1.00  9.45           C  
ATOM      7  CD  GLU A  10       1.097  -1.465  -4.731  1.00  9.45           C  
ATOM      8  OE1 GLU A  10       0.811  -0.436  -5.296  1.00  9.45           O  
ATOM      9  OE2 GLU A  10       1.515  -2.441  -5.311  1.00  9.45           O  
ATOM     10 1H   GLU A  10      -0.681  -1.941  -1.279  1.00  9.45           H  
ATOM     11 2H   GLU A  10      -0.524  -1.456   0.289  1.00  9.45           H  
ATOM     12 3H   GLU A  10      -1.546  -0.651  -0.729  1.00  9.45           H  
ATOM     13  HA  GLU A  10       1.351  -0.632  -0.631  1.00  9.45           H  
ATOM     14 1HB  GLU A  10      -0.391   0.128  -3.015  1.00  9.45           H  
ATOM     15 2HB  GLU A  10       1.315   0.523  -2.862  1.00  9.45           H  
ATOM     16 1HG  GLU A  10       1.862  -1.892  -2.784  1.00  9.45           H  
ATOM     17 2HG  GLU A  10       0.154  -2.271  -2.987  1.00  9.45           H  
ATOM     18  N   ASN A  11       1.123   2.064  -0.787  1.00  9.02           N  
ATOM     19  CA  ASN A  11       1.037   3.423  -0.255  1.00  9.02           C  
ATOM     20  C   ASN A  11       0.082   4.298  -1.055  1.00  9.02           C  
ATOM     21  O   ASN A  11       0.470   5.196  -1.808  1.00  9.02           O  
ATOM     22  CB  ASN A  11       2.399   4.057  -0.170  1.00  9.02           C  
ATOM     23  CG  ASN A  11       3.276   3.376   0.824  1.00  9.02           C  
ATOM     24  OD1 ASN A  11       2.827   2.987   1.909  1.00  9.02           O  
ATOM     25  ND2 ASN A  11       4.527   3.216   0.482  1.00  9.02           N  
ATOM     26  H   ASN A  11       1.921   1.809  -1.353  1.00  9.02           H  
ATOM     27  HA  ASN A  11       0.635   3.366   0.757  1.00  9.02           H  
ATOM     28 1HB  ASN A  11       2.881   4.064  -1.147  1.00  9.02           H  
ATOM     29 2HB  ASN A  11       2.271   5.075   0.147  1.00  9.02           H  
ATOM     30 1HD2 ASN A  11       5.164   2.766   1.108  1.00  9.02           H  
ATOM     31 2HD2 ASN A  11       4.848   3.548  -0.405  1.00  9.02           H  
ATOM     32  N   LEU A  12      -1.194   4.019  -0.885  1.00  8.32           N  
ATOM     33  CA  LEU A  12      -2.228   4.723  -1.617  1.00  8.32           C  
ATOM     34  C   LEU A  12      -2.420   6.123  -1.072  1.00  8.32           C  
ATOM     35  O   LEU A  12      -3.311   6.368  -0.267  1.00  8.32           O  
ATOM     36  CB  LEU A  12      -3.545   3.971  -1.499  1.00  8.32           C  
ATOM     37  CG  LEU A  12      -4.688   4.576  -2.250  1.00  8.32           C  
ATOM     38  CD1 LEU A  12      -4.411   4.570  -3.730  1.00  8.32           C  
ATOM     39  CD2 LEU A  12      -5.912   3.812  -1.946  1.00  8.32           C  
ATOM     40  H   LEU A  12      -1.426   3.256  -0.251  1.00  8.32           H  
ATOM     41  HA  LEU A  12      -1.937   4.789  -2.664  1.00  8.32           H  
ATOM     42 1HB  LEU A  12      -3.403   2.949  -1.869  1.00  8.32           H  
ATOM     43 2HB  LEU A  12      -3.826   3.922  -0.446  1.00  8.32           H  
ATOM     44  HG  LEU A  12      -4.808   5.607  -1.943  1.00  8.32           H  
ATOM     45 1HD1 LEU A  12      -5.252   5.024  -4.256  1.00  8.32           H  
ATOM     46 2HD1 LEU A  12      -3.505   5.142  -3.932  1.00  8.32           H  
ATOM     47 3HD1 LEU A  12      -4.281   3.538  -4.070  1.00  8.32           H  
ATOM     48 1HD2 LEU A  12      -6.713   4.271  -2.486  1.00  8.32           H  
ATOM     49 2HD2 LEU A  12      -5.793   2.776  -2.270  1.00  8.32           H  
ATOM     50 3HD2 LEU A  12      -6.113   3.836  -0.876  1.00  8.32           H  
ATOM     51  N   TYR A  13      -1.574   7.029  -1.541  1.00  7.31           N  
ATOM     52  CA  TYR A  13      -1.545   8.408  -1.064  1.00  7.31           C  
ATOM     53  C   TYR A  13      -2.680   9.281  -1.568  1.00  7.31           C  
ATOM     54  O   TYR A  13      -3.153   9.140  -2.693  1.00  7.31           O  
ATOM     55  CB  TYR A  13      -0.231   9.089  -1.443  1.00  7.31           C  
ATOM     56  CG  TYR A  13       0.969   8.666  -0.647  1.00  7.31           C  
ATOM     57  CD1 TYR A  13       1.985   7.938  -1.235  1.00  7.31           C  
ATOM     58  CD2 TYR A  13       1.056   9.023   0.681  1.00  7.31           C  
ATOM     59  CE1 TYR A  13       3.090   7.578  -0.492  1.00  7.31           C  
ATOM     60  CE2 TYR A  13       2.151   8.658   1.427  1.00  7.31           C  
ATOM     61  CZ  TYR A  13       3.170   7.939   0.846  1.00  7.31           C  
ATOM     62  OH  TYR A  13       4.272   7.577   1.593  1.00  7.31           O  
ATOM     63  H   TYR A  13      -0.860   6.691  -2.181  1.00  7.31           H  
ATOM     64  HA  TYR A  13      -1.618   8.384   0.019  1.00  7.31           H  
ATOM     65 1HB  TYR A  13      -0.018   8.897  -2.493  1.00  7.31           H  
ATOM     66 2HB  TYR A  13      -0.342  10.147  -1.334  1.00  7.31           H  
ATOM     67  HD1 TYR A  13       1.917   7.654  -2.286  1.00  7.31           H  
ATOM     68  HD2 TYR A  13       0.253   9.598   1.144  1.00  7.31           H  
ATOM     69  HE1 TYR A  13       3.894   7.008  -0.956  1.00  7.31           H  
ATOM     70  HE2 TYR A  13       2.206   8.944   2.479  1.00  7.31           H  
ATOM     71  HH  TYR A  13       4.143   7.854   2.504  1.00  7.31           H  
ATOM     72  N   PHE A  14      -3.035  10.255  -0.734  1.00  6.04           N  
ATOM     73  CA  PHE A  14      -4.052  11.285  -0.986  1.00  6.04           C  
ATOM     74  C   PHE A  14      -3.398  12.578  -1.461  1.00  6.04           C  
ATOM     75  O   PHE A  14      -4.040  13.620  -1.575  1.00  6.04           O  
ATOM     76  CB  PHE A  14      -4.704  11.623   0.330  1.00  6.04           C  
ATOM     77  CG  PHE A  14      -3.654  12.162   1.244  1.00  6.04           C  
ATOM     78  CD1 PHE A  14      -3.338  13.513   1.232  1.00  6.04           C  
ATOM     79  CD2 PHE A  14      -2.911  11.326   2.044  1.00  6.04           C  
ATOM     80  CE1 PHE A  14      -2.327  14.011   2.026  1.00  6.04           C  
ATOM     81  CE2 PHE A  14      -1.903  11.813   2.837  1.00  6.04           C  
ATOM     82  CZ  PHE A  14      -1.610  13.161   2.834  1.00  6.04           C  
ATOM     83  H   PHE A  14      -2.590  10.252   0.181  1.00  6.04           H  
ATOM     84  HA  PHE A  14      -4.768  10.926  -1.729  1.00  6.04           H  
ATOM     85 1HB  PHE A  14      -5.474  12.377   0.195  1.00  6.04           H  
ATOM     86 2HB  PHE A  14      -5.145  10.747   0.775  1.00  6.04           H  
ATOM     87  HD1 PHE A  14      -3.899  14.184   0.581  1.00  6.04           H  
ATOM     88  HD2 PHE A  14      -3.111  10.259   2.042  1.00  6.04           H  
ATOM     89  HE1 PHE A  14      -2.094  15.075   2.007  1.00  6.04           H  
ATOM     90  HE2 PHE A  14      -1.329  11.119   3.463  1.00  6.04           H  
ATOM     91  HZ  PHE A  14      -0.807  13.545   3.460  1.00  6.04           H  
ATOM     92  N   GLN A  15      -2.098  12.491  -1.708  1.00  4.69           N  
ATOM     93  CA  GLN A  15      -1.230  13.609  -2.067  1.00  4.69           C  
ATOM     94  C   GLN A  15      -1.531  14.221  -3.437  1.00  4.69           C  
ATOM     95  O   GLN A  15      -1.114  15.341  -3.730  1.00  4.69           O  
ATOM     96  CB  GLN A  15       0.218  13.135  -1.986  1.00  4.69           C  
ATOM     97  CG  GLN A  15       0.667  12.822  -0.547  1.00  4.69           C  
ATOM     98  CD  GLN A  15       2.077  12.255  -0.473  1.00  4.69           C  
ATOM     99  OE1 GLN A  15       2.563  11.643  -1.429  1.00  4.69           O  
ATOM    100  NE2 GLN A  15       2.740  12.451   0.663  1.00  4.69           N  
ATOM    101  H   GLN A  15      -1.678  11.582  -1.606  1.00  4.69           H  
ATOM    102  HA  GLN A  15      -1.371  14.391  -1.321  1.00  4.69           H  
ATOM    103 1HB  GLN A  15       0.342  12.238  -2.591  1.00  4.69           H  
ATOM    104 2HB  GLN A  15       0.875  13.901  -2.393  1.00  4.69           H  
ATOM    105 1HG  GLN A  15       0.645  13.745   0.029  1.00  4.69           H  
ATOM    106 2HG  GLN A  15      -0.020  12.102  -0.101  1.00  4.69           H  
ATOM    107 1HE2 GLN A  15       3.669  12.094   0.766  1.00  4.69           H  
ATOM    108 2HE2 GLN A  15       2.313  12.954   1.414  1.00  4.69           H  
ATOM    109  N   GLY A  16      -2.228  13.466  -4.276  1.00  3.46           N  
ATOM    110  CA  GLY A  16      -2.635  13.892  -5.608  1.00  3.46           C  
ATOM    111  C   GLY A  16      -4.111  14.271  -5.539  1.00  3.46           C  
ATOM    112  O   GLY A  16      -4.461  15.429  -5.307  1.00  3.46           O  
ATOM    113  H   GLY A  16      -2.518  12.555  -3.953  1.00  3.46           H  
ATOM    114 1HA  GLY A  16      -2.038  14.745  -5.930  1.00  3.46           H  
ATOM    115 2HA  GLY A  16      -2.486  13.084  -6.322  1.00  3.46           H  
ATOM    116  N   SER A  17      -4.977  13.292  -5.763  1.00  2.50           N  
ATOM    117  CA  SER A  17      -6.415  13.514  -5.707  1.00  2.50           C  
ATOM    118  C   SER A  17      -7.108  12.215  -5.332  1.00  2.50           C  
ATOM    119  O   SER A  17      -6.545  11.137  -5.525  1.00  2.50           O  
ATOM    120  CB  SER A  17      -6.921  14.000  -7.048  1.00  2.50           C  
ATOM    121  OG  SER A  17      -6.773  13.009  -8.021  1.00  2.50           O  
ATOM    122  H   SER A  17      -4.629  12.365  -5.959  1.00  2.50           H  
ATOM    123  HA  SER A  17      -6.633  14.260  -4.941  1.00  2.50           H  
ATOM    124 1HB  SER A  17      -7.976  14.269  -6.960  1.00  2.50           H  
ATOM    125 2HB  SER A  17      -6.378  14.897  -7.344  1.00  2.50           H  
ATOM    126  HG  SER A  17      -7.248  12.244  -7.685  1.00  2.50           H  
ATOM    127  N   ILE A  18      -8.337  12.303  -4.834  1.00  1.81           N  
ATOM    128  CA  ILE A  18      -9.078  11.090  -4.515  1.00  1.81           C  
ATOM    129  C   ILE A  18     -10.387  10.971  -5.272  1.00  1.81           C  
ATOM    130  O   ILE A  18     -11.319  11.759  -5.070  1.00  1.81           O  
ATOM    131  CB  ILE A  18      -9.409  11.013  -3.025  1.00  1.81           C  
ATOM    132  CG1 ILE A  18      -8.136  11.057  -2.184  1.00  1.81           C  
ATOM    133  CG2 ILE A  18     -10.271   9.769  -2.759  1.00  1.81           C  
ATOM    134  CD1 ILE A  18      -8.425  11.109  -0.699  1.00  1.81           C  
ATOM    135  H   ILE A  18      -8.754  13.209  -4.683  1.00  1.81           H  
ATOM    136  HA  ILE A  18      -8.465  10.228  -4.775  1.00  1.81           H  
ATOM    137  HB  ILE A  18      -9.975  11.861  -2.743  1.00  1.81           H  
ATOM    138 1HG1 ILE A  18      -7.517  10.215  -2.421  1.00  1.81           H  
ATOM    139 2HG1 ILE A  18      -7.576  11.955  -2.435  1.00  1.81           H  
ATOM    140 1HG2 ILE A  18     -10.523   9.727  -1.717  1.00  1.81           H  
ATOM    141 2HG2 ILE A  18     -11.187   9.828  -3.350  1.00  1.81           H  
ATOM    142 3HG2 ILE A  18      -9.734   8.876  -3.040  1.00  1.81           H  
ATOM    143 1HD1 ILE A  18      -7.505  11.155  -0.141  1.00  1.81           H  
ATOM    144 2HD1 ILE A  18      -9.022  11.990  -0.473  1.00  1.81           H  
ATOM    145 3HD1 ILE A  18      -8.972  10.223  -0.409  1.00  1.81           H  
ATOM    146  N   LYS A  19     -10.464   9.946  -6.113  1.00  1.36           N  
ATOM    147  CA  LYS A  19     -11.662   9.664  -6.892  1.00  1.36           C  
ATOM    148  C   LYS A  19     -12.318   8.383  -6.399  1.00  1.36           C  
ATOM    149  O   LYS A  19     -11.846   7.272  -6.668  1.00  1.36           O  
ATOM    150  CB  LYS A  19     -11.342   9.571  -8.380  1.00  1.36           C  
ATOM    151  CG  LYS A  19     -10.849  10.895  -8.992  1.00  1.36           C  
ATOM    152  CD  LYS A  19     -10.620  10.774 -10.494  1.00  1.36           C  
ATOM    153  CE  LYS A  19     -10.020  12.062 -11.084  1.00  1.36           C  
ATOM    154  NZ  LYS A  19     -10.959  13.221 -11.006  1.00  1.36           N  
ATOM    155  H   LYS A  19      -9.653   9.354  -6.220  1.00  1.36           H  
ATOM    156  HA  LYS A  19     -12.378  10.476  -6.748  1.00  1.36           H  
ATOM    157 1HB  LYS A  19     -10.578   8.815  -8.545  1.00  1.36           H  
ATOM    158 2HB  LYS A  19     -12.235   9.260  -8.922  1.00  1.36           H  
ATOM    159 1HG  LYS A  19     -11.591  11.680  -8.809  1.00  1.36           H  
ATOM    160 2HG  LYS A  19      -9.915  11.195  -8.517  1.00  1.36           H  
ATOM    161 1HD  LYS A  19      -9.944   9.941 -10.695  1.00  1.36           H  
ATOM    162 2HD  LYS A  19     -11.570  10.575 -10.987  1.00  1.36           H  
ATOM    163 1HE  LYS A  19      -9.111  12.312 -10.536  1.00  1.36           H  
ATOM    164 2HE  LYS A  19      -9.767  11.887 -12.128  1.00  1.36           H  
ATOM    165 1HZ  LYS A  19     -10.535  14.043 -11.390  1.00  1.36           H  
ATOM    166 2HZ  LYS A  19     -11.804  13.029 -11.504  1.00  1.36           H  
ATOM    167 3HZ  LYS A  19     -11.207  13.426 -10.028  1.00  1.36           H  
ATOM    168  N   PHE A  20     -13.361   8.538  -5.606  1.00  1.08           N  
ATOM    169  CA  PHE A  20     -14.027   7.396  -5.004  1.00  1.08           C  
ATOM    170  C   PHE A  20     -15.153   6.897  -5.871  1.00  1.08           C  
ATOM    171  O   PHE A  20     -16.031   7.680  -6.253  1.00  1.08           O  
ATOM    172  CB  PHE A  20     -14.594   7.767  -3.650  1.00  1.08           C  
ATOM    173  CG  PHE A  20     -15.353   6.686  -3.035  1.00  1.08           C  
ATOM    174  CD1 PHE A  20     -14.716   5.641  -2.476  1.00  1.08           C  
ATOM    175  CD2 PHE A  20     -16.722   6.712  -3.033  1.00  1.08           C  
ATOM    176  CE1 PHE A  20     -15.396   4.626  -1.904  1.00  1.08           C  
ATOM    177  CE2 PHE A  20     -17.417   5.705  -2.468  1.00  1.08           C  
ATOM    178  CZ  PHE A  20     -16.751   4.647  -1.894  1.00  1.08           C  
ATOM    179  H   PHE A  20     -13.730   9.476  -5.440  1.00  1.08           H  
ATOM    180  HA  PHE A  20     -13.302   6.588  -4.880  1.00  1.08           H  
ATOM    181 1HB  PHE A  20     -13.780   8.040  -2.977  1.00  1.08           H  
ATOM    182 2HB  PHE A  20     -15.243   8.638  -3.750  1.00  1.08           H  
ATOM    183  HD1 PHE A  20     -13.662   5.637  -2.486  1.00  1.08           H  
ATOM    184  HD2 PHE A  20     -17.245   7.554  -3.491  1.00  1.08           H  
ATOM    185  HE1 PHE A  20     -14.851   3.806  -1.452  1.00  1.08           H  
ATOM    186  HE2 PHE A  20     -18.501   5.735  -2.470  1.00  1.08           H  
ATOM    187  HZ  PHE A  20     -17.302   3.833  -1.437  1.00  1.08           H  
ATOM    188  N   ARG A  21     -15.145   5.602  -6.184  1.00  0.92           N  
ATOM    189  CA  ARG A  21     -16.219   5.062  -7.001  1.00  0.92           C  
ATOM    190  C   ARG A  21     -16.802   3.756  -6.499  1.00  0.92           C  
ATOM    191  O   ARG A  21     -16.089   2.823  -6.120  1.00  0.92           O  
ATOM    192  CB  ARG A  21     -15.748   4.830  -8.431  1.00  0.92           C  
ATOM    193  CG  ARG A  21     -15.392   6.076  -9.209  1.00  0.92           C  
ATOM    194  CD  ARG A  21     -15.076   5.758 -10.626  1.00  0.92           C  
ATOM    195  NE  ARG A  21     -14.808   6.953 -11.406  1.00  0.92           N  
ATOM    196  CZ  ARG A  21     -14.567   6.964 -12.730  1.00  0.92           C  
ATOM    197  NH1 ARG A  21     -14.556   5.837 -13.409  1.00  0.92           N  
ATOM    198  NH2 ARG A  21     -14.345   8.108 -13.350  1.00  0.92           N  
ATOM    199  H   ARG A  21     -14.384   4.999  -5.861  1.00  0.92           H  
ATOM    200  HA  ARG A  21     -17.027   5.792  -7.025  1.00  0.92           H  
ATOM    201 1HB  ARG A  21     -14.873   4.181  -8.421  1.00  0.92           H  
ATOM    202 2HB  ARG A  21     -16.536   4.314  -8.983  1.00  0.92           H  
ATOM    203 1HG  ARG A  21     -16.223   6.773  -9.166  1.00  0.92           H  
ATOM    204 2HG  ARG A  21     -14.508   6.539  -8.765  1.00  0.92           H  
ATOM    205 1HD  ARG A  21     -14.190   5.122 -10.662  1.00  0.92           H  
ATOM    206 2HD  ARG A  21     -15.913   5.236 -11.077  1.00  0.92           H  
ATOM    207  HE  ARG A  21     -14.807   7.841 -10.922  1.00  0.92           H  
ATOM    208 1HH1 ARG A  21     -14.724   4.961 -12.937  1.00  0.92           H  
ATOM    209 2HH1 ARG A  21     -14.375   5.848 -14.403  1.00  0.92           H  
ATOM    210 1HH2 ARG A  21     -14.358   8.974 -12.830  1.00  0.92           H  
ATOM    211 2HH2 ARG A  21     -14.166   8.118 -14.343  1.00  0.92           H  
ATOM    212  N   VAL A  22     -18.121   3.659  -6.587  1.00  0.83           N  
ATOM    213  CA  VAL A  22     -18.815   2.424  -6.288  1.00  0.83           C  
ATOM    214  C   VAL A  22     -19.478   1.967  -7.564  1.00  0.83           C  
ATOM    215  O   VAL A  22     -20.280   2.690  -8.166  1.00  0.83           O  
ATOM    216  CB  VAL A  22     -19.893   2.614  -5.206  1.00  0.83           C  
ATOM    217  CG1 VAL A  22     -20.615   1.275  -4.914  1.00  0.83           C  
ATOM    218  CG2 VAL A  22     -19.282   3.211  -3.995  1.00  0.83           C  
ATOM    219  H   VAL A  22     -18.658   4.473  -6.877  1.00  0.83           H  
ATOM    220  HA  VAL A  22     -18.103   1.666  -5.966  1.00  0.83           H  
ATOM    221  HB  VAL A  22     -20.627   3.274  -5.570  1.00  0.83           H  
ATOM    222 1HG1 VAL A  22     -21.395   1.435  -4.168  1.00  0.83           H  
ATOM    223 2HG1 VAL A  22     -21.069   0.896  -5.834  1.00  0.83           H  
ATOM    224 3HG1 VAL A  22     -19.907   0.545  -4.544  1.00  0.83           H  
ATOM    225 1HG2 VAL A  22     -20.053   3.372  -3.254  1.00  0.83           H  
ATOM    226 2HG2 VAL A  22     -18.524   2.566  -3.595  1.00  0.83           H  
ATOM    227 3HG2 VAL A  22     -18.841   4.158  -4.276  1.00  0.83           H  
ATOM    228  N   ILE A  23     -19.116   0.784  -8.001  1.00  0.79           N  
ATOM    229  CA  ILE A  23     -19.668   0.233  -9.208  1.00  0.79           C  
ATOM    230  C   ILE A  23     -20.623  -0.874  -8.875  1.00  0.79           C  
ATOM    231  O   ILE A  23     -20.270  -1.822  -8.178  1.00  0.79           O  
ATOM    232  CB  ILE A  23     -18.571  -0.259 -10.148  1.00  0.79           C  
ATOM    233  CG1 ILE A  23     -17.723   0.918 -10.565  1.00  0.79           C  
ATOM    234  CG2 ILE A  23     -19.190  -0.925 -11.324  1.00  0.79           C  
ATOM    235  CD1 ILE A  23     -16.553   1.171  -9.691  1.00  0.79           C  
ATOM    236  H   ILE A  23     -18.433   0.247  -7.479  1.00  0.79           H  
ATOM    237  HA  ILE A  23     -20.226   1.007  -9.730  1.00  0.79           H  
ATOM    238  HB  ILE A  23     -17.924  -0.962  -9.622  1.00  0.79           H  
ATOM    239 1HG1 ILE A  23     -17.378   0.765 -11.587  1.00  0.79           H  
ATOM    240 2HG1 ILE A  23     -18.345   1.782 -10.536  1.00  0.79           H  
ATOM    241 1HG2 ILE A  23     -18.417  -1.273 -12.008  1.00  0.79           H  
ATOM    242 2HG2 ILE A  23     -19.789  -1.768 -10.997  1.00  0.79           H  
ATOM    243 3HG2 ILE A  23     -19.824  -0.206 -11.828  1.00  0.79           H  
ATOM    244 1HD1 ILE A  23     -16.004   2.038 -10.049  1.00  0.79           H  
ATOM    245 2HD1 ILE A  23     -16.869   1.341  -8.663  1.00  0.79           H  
ATOM    246 3HD1 ILE A  23     -15.928   0.300  -9.736  1.00  0.79           H  
ATOM    247  N   PHE A  24     -21.841  -0.741  -9.347  1.00  0.78           N  
ATOM    248  CA  PHE A  24     -22.870  -1.711  -9.083  1.00  0.78           C  
ATOM    249  C   PHE A  24     -23.292  -2.413 -10.355  1.00  0.78           C  
ATOM    250  O   PHE A  24     -23.896  -1.821 -11.248  1.00  0.78           O  
ATOM    251  CB  PHE A  24     -24.034  -1.006  -8.387  1.00  0.78           C  
ATOM    252  CG  PHE A  24     -25.139  -1.842  -8.062  1.00  0.78           C  
ATOM    253  CD1 PHE A  24     -24.944  -3.150  -8.003  1.00  0.78           C  
ATOM    254  CD2 PHE A  24     -26.392  -1.330  -7.780  1.00  0.78           C  
ATOM    255  CE1 PHE A  24     -25.905  -3.973  -7.711  1.00  0.78           C  
ATOM    256  CE2 PHE A  24     -27.407  -2.195  -7.453  1.00  0.78           C  
ATOM    257  CZ  PHE A  24     -27.162  -3.515  -7.418  1.00  0.78           C  
ATOM    258  H   PHE A  24     -22.069   0.082  -9.893  1.00  0.78           H  
ATOM    259  HA  PHE A  24     -22.476  -2.461  -8.399  1.00  0.78           H  
ATOM    260 1HB  PHE A  24     -23.662  -0.582  -7.474  1.00  0.78           H  
ATOM    261 2HB  PHE A  24     -24.384  -0.193  -8.999  1.00  0.78           H  
ATOM    262  HD1 PHE A  24     -23.972  -3.542  -8.204  1.00  0.78           H  
ATOM    263  HD2 PHE A  24     -26.560  -0.252  -7.814  1.00  0.78           H  
ATOM    264  HE1 PHE A  24     -25.659  -4.995  -7.722  1.00  0.78           H  
ATOM    265  HE2 PHE A  24     -28.397  -1.847  -7.224  1.00  0.78           H  
ATOM    266  HZ  PHE A  24     -27.953  -4.193  -7.169  1.00  0.78           H  
ATOM    267  N   LYS A  25     -22.903  -3.679 -10.455  1.00  0.80           N  
ATOM    268  CA  LYS A  25     -23.175  -4.497 -11.614  1.00  0.80           C  
ATOM    269  C   LYS A  25     -24.460  -5.241 -11.325  1.00  0.80           C  
ATOM    270  O   LYS A  25     -24.601  -5.896 -10.282  1.00  0.80           O  
ATOM    271  CB  LYS A  25     -22.009  -5.442 -11.863  1.00  0.80           C  
ATOM    272  CG  LYS A  25     -20.710  -4.715 -12.223  1.00  0.80           C  
ATOM    273  CD  LYS A  25     -19.521  -5.661 -12.359  1.00  0.80           C  
ATOM    274  CE  LYS A  25     -18.253  -4.885 -12.725  1.00  0.80           C  
ATOM    275  NZ  LYS A  25     -17.039  -5.761 -12.757  1.00  0.80           N  
ATOM    276  H   LYS A  25     -22.420  -4.103  -9.666  1.00  0.80           H  
ATOM    277  HA  LYS A  25     -23.330  -3.865 -12.488  1.00  0.80           H  
ATOM    278 1HB  LYS A  25     -21.825  -6.025 -10.973  1.00  0.80           H  
ATOM    279 2HB  LYS A  25     -22.260  -6.129 -12.670  1.00  0.80           H  
ATOM    280 1HG  LYS A  25     -20.843  -4.166 -13.162  1.00  0.80           H  
ATOM    281 2HG  LYS A  25     -20.484  -3.998 -11.439  1.00  0.80           H  
ATOM    282 1HD  LYS A  25     -19.351  -6.178 -11.409  1.00  0.80           H  
ATOM    283 2HD  LYS A  25     -19.722  -6.402 -13.131  1.00  0.80           H  
ATOM    284 1HE  LYS A  25     -18.392  -4.436 -13.709  1.00  0.80           H  
ATOM    285 2HE  LYS A  25     -18.094  -4.089 -11.994  1.00  0.80           H  
ATOM    286 1HZ  LYS A  25     -16.236  -5.204 -13.001  1.00  0.80           H  
ATOM    287 2HZ  LYS A  25     -16.878  -6.168 -11.816  1.00  0.80           H  
ATOM    288 3HZ  LYS A  25     -17.158  -6.496 -13.429  1.00  0.80           H  
ATOM    289  N   VAL A  26     -25.413  -5.107 -12.226  1.00  0.84           N  
ATOM    290  CA  VAL A  26     -26.709  -5.701 -12.027  1.00  0.84           C  
ATOM    291  C   VAL A  26     -27.046  -6.629 -13.191  1.00  0.84           C  
ATOM    292  O   VAL A  26     -27.155  -6.185 -14.341  1.00  0.84           O  
ATOM    293  CB  VAL A  26     -27.736  -4.567 -11.938  1.00  0.84           C  
ATOM    294  CG1 VAL A  26     -28.983  -5.077 -11.703  1.00  0.84           C  
ATOM    295  CG2 VAL A  26     -27.376  -3.633 -10.876  1.00  0.84           C  
ATOM    296  H   VAL A  26     -25.244  -4.556 -13.058  1.00  0.84           H  
ATOM    297  HA  VAL A  26     -26.709  -6.278 -11.100  1.00  0.84           H  
ATOM    298  HB  VAL A  26     -27.764  -4.039 -12.889  1.00  0.84           H  
ATOM    299 1HG1 VAL A  26     -29.677  -4.259 -11.643  1.00  0.84           H  
ATOM    300 2HG1 VAL A  26     -29.252  -5.763 -12.499  1.00  0.84           H  
ATOM    301 3HG1 VAL A  26     -28.928  -5.587 -10.754  1.00  0.84           H  
ATOM    302 1HG2 VAL A  26     -28.115  -2.835 -10.819  1.00  0.84           H  
ATOM    303 2HG2 VAL A  26     -27.372  -4.193  -9.976  1.00  0.84           H  
ATOM    304 3HG2 VAL A  26     -26.392  -3.198 -11.059  1.00  0.84           H  
ATOM    305  N   THR A  27     -27.228  -7.914 -12.898  1.00  0.91           N  
ATOM    306  CA  THR A  27     -27.488  -8.872 -13.967  1.00  0.91           C  
ATOM    307  C   THR A  27     -28.869  -9.463 -13.859  1.00  0.91           C  
ATOM    308  O   THR A  27     -29.246 -10.021 -12.825  1.00  0.91           O  
ATOM    309  CB  THR A  27     -26.453 -10.011 -13.954  1.00  0.91           C  
ATOM    310  OG1 THR A  27     -25.135  -9.475 -14.161  1.00  0.91           O  
ATOM    311  CG2 THR A  27     -26.772 -11.033 -15.031  1.00  0.91           C  
ATOM    312  H   THR A  27     -27.160  -8.229 -11.926  1.00  0.91           H  
ATOM    313  HA  THR A  27     -27.423  -8.362 -14.928  1.00  0.91           H  
ATOM    314  HB  THR A  27     -26.477 -10.506 -12.986  1.00  0.91           H  
ATOM    315  HG1 THR A  27     -24.509 -10.199 -14.241  1.00  0.91           H  
ATOM    316 1HG2 THR A  27     -26.036 -11.833 -15.002  1.00  0.91           H  
ATOM    317 2HG2 THR A  27     -27.757 -11.447 -14.852  1.00  0.91           H  
ATOM    318 3HG2 THR A  27     -26.760 -10.563 -16.011  1.00  0.91           H  
ATOM    319  N   VAL A  28     -29.634  -9.378 -14.933  1.00  1.01           N  
ATOM    320  CA  VAL A  28     -30.965  -9.929 -14.835  1.00  1.01           C  
ATOM    321  C   VAL A  28     -30.801 -11.416 -15.071  1.00  1.01           C  
ATOM    322  O   VAL A  28     -30.062 -11.816 -15.969  1.00  1.01           O  
ATOM    323  CB  VAL A  28     -31.932  -9.306 -15.862  1.00  1.01           C  
ATOM    324  CG1 VAL A  28     -33.315  -9.924 -15.702  1.00  1.01           C  
ATOM    325  CG2 VAL A  28     -32.008  -7.886 -15.698  1.00  1.01           C  
ATOM    326  H   VAL A  28     -29.298  -8.933 -15.795  1.00  1.01           H  
ATOM    327  HA  VAL A  28     -31.359  -9.787 -13.838  1.00  1.01           H  
ATOM    328  HB  VAL A  28     -31.567  -9.522 -16.863  1.00  1.01           H  
ATOM    329 1HG1 VAL A  28     -33.987  -9.488 -16.424  1.00  1.01           H  
ATOM    330 2HG1 VAL A  28     -33.272 -10.991 -15.843  1.00  1.01           H  
ATOM    331 3HG1 VAL A  28     -33.686  -9.715 -14.696  1.00  1.01           H  
ATOM    332 1HG2 VAL A  28     -32.684  -7.468 -16.448  1.00  1.01           H  
ATOM    333 2HG2 VAL A  28     -32.390  -7.699 -14.715  1.00  1.01           H  
ATOM    334 3HG2 VAL A  28     -31.010  -7.457 -15.823  1.00  1.01           H  
ATOM    335  N   LEU A  29     -31.382 -12.235 -14.209  1.00  1.11           N  
ATOM    336  CA  LEU A  29     -31.287 -13.672 -14.396  1.00  1.11           C  
ATOM    337  C   LEU A  29     -32.598 -14.138 -15.024  1.00  1.11           C  
ATOM    338  O   LEU A  29     -32.635 -15.037 -15.869  1.00  1.11           O  
ATOM    339  CB  LEU A  29     -31.064 -14.354 -13.054  1.00  1.11           C  
ATOM    340  CG  LEU A  29     -29.817 -13.915 -12.277  1.00  1.11           C  
ATOM    341  CD1 LEU A  29     -29.789 -14.681 -10.969  1.00  1.11           C  
ATOM    342  CD2 LEU A  29     -28.568 -14.141 -13.104  1.00  1.11           C  
ATOM    343  H   LEU A  29     -31.935 -11.860 -13.445  1.00  1.11           H  
ATOM    344  HA  LEU A  29     -30.464 -13.901 -15.072  1.00  1.11           H  
ATOM    345 1HB  LEU A  29     -31.931 -14.153 -12.419  1.00  1.11           H  
ATOM    346 2HB  LEU A  29     -31.001 -15.428 -13.216  1.00  1.11           H  
ATOM    347  HG  LEU A  29     -29.894 -12.849 -12.040  1.00  1.11           H  
ATOM    348 1HD1 LEU A  29     -28.941 -14.391 -10.379  1.00  1.11           H  
ATOM    349 2HD1 LEU A  29     -30.691 -14.479 -10.414  1.00  1.11           H  
ATOM    350 3HD1 LEU A  29     -29.729 -15.747 -11.175  1.00  1.11           H  
ATOM    351 1HD2 LEU A  29     -27.691 -13.815 -12.535  1.00  1.11           H  
ATOM    352 2HD2 LEU A  29     -28.473 -15.198 -13.345  1.00  1.11           H  
ATOM    353 3HD2 LEU A  29     -28.638 -13.563 -14.025  1.00  1.11           H  
ATOM    354  N   SER A  30     -33.672 -13.484 -14.592  1.00  1.21           N  
ATOM    355  CA  SER A  30     -35.033 -13.732 -15.052  1.00  1.21           C  
ATOM    356  C   SER A  30     -35.836 -12.468 -14.784  1.00  1.21           C  
ATOM    357  O   SER A  30     -35.385 -11.592 -14.052  1.00  1.21           O  
ATOM    358  CB  SER A  30     -35.667 -14.919 -14.355  1.00  1.21           C  
ATOM    359  OG  SER A  30     -35.923 -14.636 -13.012  1.00  1.21           O  
ATOM    360  H   SER A  30     -33.527 -12.783 -13.869  1.00  1.21           H  
ATOM    361  HA  SER A  30     -35.020 -13.923 -16.123  1.00  1.21           H  
ATOM    362 1HB  SER A  30     -36.599 -15.171 -14.857  1.00  1.21           H  
ATOM    363 2HB  SER A  30     -35.011 -15.785 -14.431  1.00  1.21           H  
ATOM    364  HG  SER A  30     -35.077 -14.714 -12.557  1.00  1.21           H  
ATOM    365  N   GLU A  31     -37.062 -12.389 -15.273  1.00  1.26           N  
ATOM    366  CA  GLU A  31     -37.853 -11.181 -15.034  1.00  1.26           C  
ATOM    367  C   GLU A  31     -38.061 -10.881 -13.540  1.00  1.26           C  
ATOM    368  O   GLU A  31     -38.164  -9.717 -13.155  1.00  1.26           O  
ATOM    369  CB  GLU A  31     -39.208 -11.285 -15.736  1.00  1.26           C  
ATOM    370  CG  GLU A  31     -39.126 -11.213 -17.256  1.00  1.26           C  
ATOM    371  CD  GLU A  31     -40.473 -11.337 -17.934  1.00  1.26           C  
ATOM    372  OE1 GLU A  31     -41.438 -11.611 -17.260  1.00  1.26           O  
ATOM    373  OE2 GLU A  31     -40.532 -11.151 -19.127  1.00  1.26           O  
ATOM    374  H   GLU A  31     -37.433 -13.136 -15.843  1.00  1.26           H  
ATOM    375  HA  GLU A  31     -37.314 -10.337 -15.466  1.00  1.26           H  
ATOM    376 1HB  GLU A  31     -39.692 -12.223 -15.460  1.00  1.26           H  
ATOM    377 2HB  GLU A  31     -39.849 -10.475 -15.400  1.00  1.26           H  
ATOM    378 1HG  GLU A  31     -38.676 -10.260 -17.538  1.00  1.26           H  
ATOM    379 2HG  GLU A  31     -38.471 -12.010 -17.609  1.00  1.26           H  
ATOM    380  N   ASP A  32     -38.129 -11.920 -12.705  1.00  1.25           N  
ATOM    381  CA  ASP A  32     -38.327 -11.737 -11.270  1.00  1.25           C  
ATOM    382  C   ASP A  32     -37.049 -11.849 -10.428  1.00  1.25           C  
ATOM    383  O   ASP A  32     -37.137 -11.872  -9.196  1.00  1.25           O  
ATOM    384  CB  ASP A  32     -39.352 -12.744 -10.735  1.00  1.25           C  
ATOM    385  CG  ASP A  32     -40.776 -12.491 -11.246  1.00  1.25           C  
ATOM    386  OD1 ASP A  32     -41.205 -11.350 -11.214  1.00  1.25           O  
ATOM    387  OD2 ASP A  32     -41.415 -13.416 -11.671  1.00  1.25           O  
ATOM    388  H   ASP A  32     -38.021 -12.854 -13.075  1.00  1.25           H  
ATOM    389  HA  ASP A  32     -38.730 -10.737 -11.115  1.00  1.25           H  
ATOM    390 1HB  ASP A  32     -39.048 -13.751 -11.025  1.00  1.25           H  
ATOM    391 2HB  ASP A  32     -39.359 -12.707  -9.646  1.00  1.25           H  
ATOM    392  N   GLU A  33     -35.866 -11.924 -11.051  1.00  1.18           N  
ATOM    393  CA  GLU A  33     -34.658 -12.046 -10.231  1.00  1.18           C  
ATOM    394  C   GLU A  33     -33.416 -11.433 -10.870  1.00  1.18           C  
ATOM    395  O   GLU A  33     -33.105 -11.647 -12.053  1.00  1.18           O  
ATOM    396  CB  GLU A  33     -34.383 -13.510  -9.866  1.00  1.18           C  
ATOM    397  CG  GLU A  33     -33.207 -13.709  -8.900  1.00  1.18           C  
ATOM    398  CD  GLU A  33     -32.984 -15.156  -8.486  1.00  1.18           C  
ATOM    399  OE1 GLU A  33     -33.739 -16.005  -8.897  1.00  1.18           O  
ATOM    400  OE2 GLU A  33     -32.051 -15.404  -7.758  1.00  1.18           O  
ATOM    401  H   GLU A  33     -35.799 -11.869 -12.067  1.00  1.18           H  
ATOM    402  HA  GLU A  33     -34.834 -11.506  -9.300  1.00  1.18           H  
ATOM    403 1HB  GLU A  33     -35.272 -13.949  -9.412  1.00  1.18           H  
ATOM    404 2HB  GLU A  33     -34.165 -14.072 -10.773  1.00  1.18           H  
ATOM    405 1HG  GLU A  33     -32.305 -13.331  -9.361  1.00  1.18           H  
ATOM    406 2HG  GLU A  33     -33.391 -13.112  -8.008  1.00  1.18           H  
ATOM    407  N   VAL A  34     -32.709 -10.676 -10.040  1.00  1.08           N  
ATOM    408  CA  VAL A  34     -31.486  -9.971 -10.385  1.00  1.08           C  
ATOM    409  C   VAL A  34     -30.323 -10.270  -9.439  1.00  1.08           C  
ATOM    410  O   VAL A  34     -30.492 -10.246  -8.217  1.00  1.08           O  
ATOM    411  CB  VAL A  34     -31.789  -8.463 -10.393  1.00  1.08           C  
ATOM    412  CG1 VAL A  34     -30.591  -7.686 -10.599  1.00  1.08           C  
ATOM    413  CG2 VAL A  34     -32.721  -8.143 -11.538  1.00  1.08           C  
ATOM    414  H   VAL A  34     -33.048 -10.584  -9.093  1.00  1.08           H  
ATOM    415  HA  VAL A  34     -31.198 -10.276 -11.389  1.00  1.08           H  
ATOM    416  HB  VAL A  34     -32.233  -8.180  -9.440  1.00  1.08           H  
ATOM    417 1HG1 VAL A  34     -30.893  -6.650 -10.595  1.00  1.08           H  
ATOM    418 2HG1 VAL A  34     -29.878  -7.870  -9.797  1.00  1.08           H  
ATOM    419 3HG1 VAL A  34     -30.140  -7.946 -11.552  1.00  1.08           H  
ATOM    420 1HG2 VAL A  34     -32.929  -7.080 -11.545  1.00  1.08           H  
ATOM    421 2HG2 VAL A  34     -32.253  -8.410 -12.453  1.00  1.08           H  
ATOM    422 3HG2 VAL A  34     -33.642  -8.696 -11.436  1.00  1.08           H  
ATOM    423  N   GLU A  35     -29.152 -10.556 -10.010  1.00  0.98           N  
ATOM    424  CA  GLU A  35     -27.936 -10.796  -9.234  1.00  0.98           C  
ATOM    425  C   GLU A  35     -27.186  -9.497  -9.061  1.00  0.98           C  
ATOM    426  O   GLU A  35     -27.097  -8.704 -10.008  1.00  0.98           O  
ATOM    427  CB  GLU A  35     -27.044 -11.857  -9.861  1.00  0.98           C  
ATOM    428  CG  GLU A  35     -25.784 -12.110  -9.059  1.00  0.98           C  
ATOM    429  CD  GLU A  35     -24.995 -13.286  -9.481  1.00  0.98           C  
ATOM    430  OE1 GLU A  35     -24.537 -13.342 -10.600  1.00  0.98           O  
ATOM    431  OE2 GLU A  35     -24.818 -14.143  -8.634  1.00  0.98           O  
ATOM    432  H   GLU A  35     -29.104 -10.551 -11.028  1.00  0.98           H  
ATOM    433  HA  GLU A  35     -28.219 -11.149  -8.241  1.00  0.98           H  
ATOM    434 1HB  GLU A  35     -27.572 -12.780  -9.927  1.00  0.98           H  
ATOM    435 2HB  GLU A  35     -26.765 -11.560 -10.868  1.00  0.98           H  
ATOM    436 1HG  GLU A  35     -25.143 -11.229  -9.115  1.00  0.98           H  
ATOM    437 2HG  GLU A  35     -26.072 -12.242  -8.035  1.00  0.98           H  
ATOM    438  N   VAL A  36     -26.673  -9.247  -7.854  1.00  0.90           N  
ATOM    439  CA  VAL A  36     -25.988  -7.979  -7.657  1.00  0.90           C  
ATOM    440  C   VAL A  36     -24.540  -8.099  -7.180  1.00  0.90           C  
ATOM    441  O   VAL A  36     -24.239  -8.845  -6.242  1.00  0.90           O  
ATOM    442  CB  VAL A  36     -26.794  -7.209  -6.600  1.00  0.90           C  
ATOM    443  CG1 VAL A  36     -28.218  -6.927  -7.119  1.00  0.90           C  
ATOM    444  CG2 VAL A  36     -26.827  -8.005  -5.362  1.00  0.90           C  
ATOM    445  H   VAL A  36     -26.733  -9.946  -7.105  1.00  0.90           H  
ATOM    446  HA  VAL A  36     -25.994  -7.426  -8.597  1.00  0.90           H  
ATOM    447  HB  VAL A  36     -26.323  -6.303  -6.369  1.00  0.90           H  
ATOM    448 1HG1 VAL A  36     -28.774  -6.385  -6.358  1.00  0.90           H  
ATOM    449 2HG1 VAL A  36     -28.165  -6.333  -8.034  1.00  0.90           H  
ATOM    450 3HG1 VAL A  36     -28.731  -7.865  -7.330  1.00  0.90           H  
ATOM    451 1HG2 VAL A  36     -27.372  -7.475  -4.613  1.00  0.90           H  
ATOM    452 2HG2 VAL A  36     -27.311  -8.961  -5.558  1.00  0.90           H  
ATOM    453 3HG2 VAL A  36     -25.808  -8.164  -5.028  1.00  0.90           H  
ATOM    454  N   VAL A  37     -23.660  -7.282  -7.770  1.00  0.86           N  
ATOM    455  CA  VAL A  37     -22.252  -7.207  -7.370  1.00  0.86           C  
ATOM    456  C   VAL A  37     -21.786  -5.767  -7.212  1.00  0.86           C  
ATOM    457  O   VAL A  37     -22.004  -4.931  -8.090  1.00  0.86           O  
ATOM    458  CB  VAL A  37     -21.330  -7.953  -8.359  1.00  0.86           C  
ATOM    459  CG1 VAL A  37     -19.866  -7.788  -7.933  1.00  0.86           C  
ATOM    460  CG2 VAL A  37     -21.693  -9.438  -8.386  1.00  0.86           C  
ATOM    461  H   VAL A  37     -23.977  -6.710  -8.556  1.00  0.86           H  
ATOM    462  HA  VAL A  37     -22.151  -7.697  -6.404  1.00  0.86           H  
ATOM    463  HB  VAL A  37     -21.441  -7.533  -9.345  1.00  0.86           H  
ATOM    464 1HG1 VAL A  37     -19.227  -8.314  -8.638  1.00  0.86           H  
ATOM    465 2HG1 VAL A  37     -19.597  -6.734  -7.929  1.00  0.86           H  
ATOM    466 3HG1 VAL A  37     -19.725  -8.199  -6.934  1.00  0.86           H  
ATOM    467 1HG2 VAL A  37     -21.037  -9.961  -9.079  1.00  0.86           H  
ATOM    468 2HG2 VAL A  37     -21.568  -9.840  -7.392  1.00  0.86           H  
ATOM    469 3HG2 VAL A  37     -22.725  -9.573  -8.705  1.00  0.86           H  
ATOM    470  N   PHE A  38     -21.126  -5.475  -6.102  1.00  0.87           N  
ATOM    471  CA  PHE A  38     -20.652  -4.124  -5.857  1.00  0.87           C  
ATOM    472  C   PHE A  38     -19.150  -4.117  -5.760  1.00  0.87           C  
ATOM    473  O   PHE A  38     -18.569  -4.929  -5.045  1.00  0.87           O  
ATOM    474  CB  PHE A  38     -21.194  -3.644  -4.539  1.00  0.87           C  
ATOM    475  CG  PHE A  38     -22.622  -3.664  -4.517  1.00  0.87           C  
ATOM    476  CD1 PHE A  38     -23.268  -4.864  -4.239  1.00  0.87           C  
ATOM    477  CD2 PHE A  38     -23.347  -2.548  -4.746  1.00  0.87           C  
ATOM    478  CE1 PHE A  38     -24.602  -4.941  -4.222  1.00  0.87           C  
ATOM    479  CE2 PHE A  38     -24.690  -2.617  -4.718  1.00  0.87           C  
ATOM    480  CZ  PHE A  38     -25.320  -3.834  -4.465  1.00  0.87           C  
ATOM    481  H   PHE A  38     -20.955  -6.209  -5.422  1.00  0.87           H  
ATOM    482  HA  PHE A  38     -20.975  -3.475  -6.661  1.00  0.87           H  
ATOM    483 1HB  PHE A  38     -20.819  -4.248  -3.776  1.00  0.87           H  
ATOM    484 2HB  PHE A  38     -20.857  -2.625  -4.353  1.00  0.87           H  
ATOM    485  HD1 PHE A  38     -22.681  -5.761  -4.058  1.00  0.87           H  
ATOM    486  HD2 PHE A  38     -22.838  -1.608  -4.957  1.00  0.87           H  
ATOM    487  HE1 PHE A  38     -25.097  -5.890  -4.024  1.00  0.87           H  
ATOM    488  HE2 PHE A  38     -25.270  -1.726  -4.915  1.00  0.87           H  
ATOM    489  HZ  PHE A  38     -26.396  -3.904  -4.469  1.00  0.87           H  
ATOM    490  N   GLU A  39     -18.516  -3.176  -6.424  1.00  0.92           N  
ATOM    491  CA  GLU A  39     -17.074  -3.065  -6.333  1.00  0.92           C  
ATOM    492  C   GLU A  39     -16.718  -1.632  -5.989  1.00  0.92           C  
ATOM    493  O   GLU A  39     -17.169  -0.696  -6.647  1.00  0.92           O  
ATOM    494  CB  GLU A  39     -16.436  -3.473  -7.652  1.00  0.92           C  
ATOM    495  CG  GLU A  39     -16.737  -4.901  -8.122  1.00  0.92           C  
ATOM    496  CD  GLU A  39     -16.097  -5.240  -9.457  1.00  0.92           C  
ATOM    497  OE1 GLU A  39     -15.381  -4.411  -9.982  1.00  0.92           O  
ATOM    498  OE2 GLU A  39     -16.382  -6.305  -9.991  1.00  0.92           O  
ATOM    499  H   GLU A  39     -19.049  -2.548  -7.023  1.00  0.92           H  
ATOM    500  HA  GLU A  39     -16.703  -3.709  -5.535  1.00  0.92           H  
ATOM    501 1HB  GLU A  39     -16.752  -2.786  -8.434  1.00  0.92           H  
ATOM    502 2HB  GLU A  39     -15.370  -3.404  -7.548  1.00  0.92           H  
ATOM    503 1HG  GLU A  39     -16.369  -5.590  -7.373  1.00  0.92           H  
ATOM    504 2HG  GLU A  39     -17.814  -5.029  -8.203  1.00  0.92           H  
ATOM    505  N   VAL A  40     -15.930  -1.450  -4.951  1.00  1.01           N  
ATOM    506  CA  VAL A  40     -15.570  -0.113  -4.534  1.00  1.01           C  
ATOM    507  C   VAL A  40     -14.104   0.120  -4.765  1.00  1.01           C  
ATOM    508  O   VAL A  40     -13.270  -0.653  -4.278  1.00  1.01           O  
ATOM    509  CB  VAL A  40     -15.872   0.071  -3.065  1.00  1.01           C  
ATOM    510  CG1 VAL A  40     -15.494   1.438  -2.642  1.00  1.01           C  
ATOM    511  CG2 VAL A  40     -17.357  -0.229  -2.795  1.00  1.01           C  
ATOM    512  H   VAL A  40     -15.596  -2.249  -4.416  1.00  1.01           H  
ATOM    513  HA  VAL A  40     -16.139   0.609  -5.111  1.00  1.01           H  
ATOM    514  HB  VAL A  40     -15.266  -0.597  -2.532  1.00  1.01           H  
ATOM    515 1HG1 VAL A  40     -15.688   1.549  -1.579  1.00  1.01           H  
ATOM    516 2HG1 VAL A  40     -14.439   1.611  -2.839  1.00  1.01           H  
ATOM    517 3HG1 VAL A  40     -16.091   2.149  -3.212  1.00  1.01           H  
ATOM    518 1HG2 VAL A  40     -17.571  -0.113  -1.735  1.00  1.01           H  
ATOM    519 2HG2 VAL A  40     -17.958   0.448  -3.356  1.00  1.01           H  
ATOM    520 3HG2 VAL A  40     -17.582  -1.253  -3.100  1.00  1.01           H  
ATOM    521  N   TYR A  41     -13.807   1.192  -5.495  1.00  1.11           N  
ATOM    522  CA  TYR A  41     -12.452   1.546  -5.872  1.00  1.11           C  
ATOM    523  C   TYR A  41     -12.005   2.938  -5.461  1.00  1.11           C  
ATOM    524  O   TYR A  41     -12.788   3.897  -5.411  1.00  1.11           O  
ATOM    525  CB  TYR A  41     -12.297   1.478  -7.385  1.00  1.11           C  
ATOM    526  CG  TYR A  41     -12.434   0.130  -8.017  1.00  1.11           C  
ATOM    527  CD1 TYR A  41     -13.664  -0.367  -8.290  1.00  1.11           C  
ATOM    528  CD2 TYR A  41     -11.315  -0.573  -8.385  1.00  1.11           C  
ATOM    529  CE1 TYR A  41     -13.787  -1.572  -8.933  1.00  1.11           C  
ATOM    530  CE2 TYR A  41     -11.424  -1.784  -9.017  1.00  1.11           C  
ATOM    531  CZ  TYR A  41     -12.667  -2.288  -9.295  1.00  1.11           C  
ATOM    532  OH  TYR A  41     -12.802  -3.502  -9.943  1.00  1.11           O  
ATOM    533  H   TYR A  41     -14.577   1.779  -5.814  1.00  1.11           H  
ATOM    534  HA  TYR A  41     -11.787   0.834  -5.401  1.00  1.11           H  
ATOM    535 1HB  TYR A  41     -13.038   2.137  -7.842  1.00  1.11           H  
ATOM    536 2HB  TYR A  41     -11.312   1.870  -7.652  1.00  1.11           H  
ATOM    537  HD1 TYR A  41     -14.546   0.199  -8.004  1.00  1.11           H  
ATOM    538  HD2 TYR A  41     -10.345  -0.167  -8.182  1.00  1.11           H  
ATOM    539  HE1 TYR A  41     -14.766  -1.958  -9.165  1.00  1.11           H  
ATOM    540  HE2 TYR A  41     -10.528  -2.333  -9.304  1.00  1.11           H  
ATOM    541  HH  TYR A  41     -13.749  -3.777  -9.943  1.00  1.11           H  
ATOM    542  N   LEU A  42     -10.703   3.051  -5.235  1.00  1.23           N  
ATOM    543  CA  LEU A  42     -10.056   4.331  -4.998  1.00  1.23           C  
ATOM    544  C   LEU A  42      -9.129   4.652  -6.161  1.00  1.23           C  
ATOM    545  O   LEU A  42      -8.054   4.057  -6.295  1.00  1.23           O  
ATOM    546  CB  LEU A  42      -9.283   4.262  -3.713  1.00  1.23           C  
ATOM    547  CG  LEU A  42     -10.100   3.890  -2.535  1.00  1.23           C  
ATOM    548  CD1 LEU A  42      -9.255   3.741  -1.389  1.00  1.23           C  
ATOM    549  CD2 LEU A  42     -11.135   4.918  -2.279  1.00  1.23           C  
ATOM    550  H   LEU A  42     -10.143   2.196  -5.242  1.00  1.23           H  
ATOM    551  HA  LEU A  42     -10.813   5.112  -4.930  1.00  1.23           H  
ATOM    552 1HB  LEU A  42      -8.506   3.506  -3.829  1.00  1.23           H  
ATOM    553 2HB  LEU A  42      -8.824   5.209  -3.554  1.00  1.23           H  
ATOM    554  HG  LEU A  42     -10.576   2.932  -2.731  1.00  1.23           H  
ATOM    555 1HD1 LEU A  42      -9.874   3.443  -0.621  1.00  1.23           H  
ATOM    556 2HD1 LEU A  42      -8.513   2.985  -1.583  1.00  1.23           H  
ATOM    557 3HD1 LEU A  42      -8.771   4.646  -1.129  1.00  1.23           H  
ATOM    558 1HD2 LEU A  42     -11.738   4.619  -1.420  1.00  1.23           H  
ATOM    559 2HD2 LEU A  42     -10.669   5.880  -2.077  1.00  1.23           H  
ATOM    560 3HD2 LEU A  42     -11.755   4.994  -3.166  1.00  1.23           H  
ATOM    561  N   GLY A  43      -9.572   5.525  -7.062  1.00  1.32           N  
ATOM    562  CA  GLY A  43      -8.838   5.843  -8.290  1.00  1.32           C  
ATOM    563  C   GLY A  43      -8.947   4.680  -9.276  1.00  1.32           C  
ATOM    564  O   GLY A  43      -9.613   4.775 -10.309  1.00  1.32           O  
ATOM    565  H   GLY A  43     -10.454   6.010  -6.900  1.00  1.32           H  
ATOM    566 1HA  GLY A  43      -9.250   6.747  -8.737  1.00  1.32           H  
ATOM    567 2HA  GLY A  43      -7.793   6.037  -8.056  1.00  1.32           H  
ATOM    568  N   ASP A  44      -8.294   3.576  -8.923  1.00  1.37           N  
ATOM    569  CA  ASP A  44      -8.347   2.336  -9.674  1.00  1.37           C  
ATOM    570  C   ASP A  44      -8.015   1.121  -8.800  1.00  1.37           C  
ATOM    571  O   ASP A  44      -7.930  -0.002  -9.302  1.00  1.37           O  
ATOM    572  CB  ASP A  44      -7.447   2.413 -10.922  1.00  1.37           C  
ATOM    573  CG  ASP A  44      -5.937   2.649 -10.654  1.00  1.37           C  
ATOM    574  OD1 ASP A  44      -5.533   2.710  -9.522  1.00  1.37           O  
ATOM    575  OD2 ASP A  44      -5.211   2.772 -11.616  1.00  1.37           O  
ATOM    576  H   ASP A  44      -7.773   3.607  -8.053  1.00  1.37           H  
ATOM    577  HA  ASP A  44      -9.370   2.205 -10.028  1.00  1.37           H  
ATOM    578 1HB  ASP A  44      -7.545   1.483 -11.482  1.00  1.37           H  
ATOM    579 2HB  ASP A  44      -7.807   3.213 -11.572  1.00  1.37           H  
ATOM    580  N   GLU A  45      -7.870   1.325  -7.485  1.00  1.36           N  
ATOM    581  CA  GLU A  45      -7.554   0.204  -6.594  1.00  1.36           C  
ATOM    582  C   GLU A  45      -8.791  -0.327  -5.887  1.00  1.36           C  
ATOM    583  O   GLU A  45      -9.499   0.423  -5.218  1.00  1.36           O  
ATOM    584  CB  GLU A  45      -6.497   0.600  -5.547  1.00  1.36           C  
ATOM    585  CG  GLU A  45      -6.085  -0.555  -4.602  1.00  1.36           C  
ATOM    586  CD  GLU A  45      -5.006  -0.189  -3.606  1.00  1.36           C  
ATOM    587  OE1 GLU A  45      -4.646   0.953  -3.552  1.00  1.36           O  
ATOM    588  OE2 GLU A  45      -4.508  -1.071  -2.936  1.00  1.36           O  
ATOM    589  H   GLU A  45      -7.942   2.270  -7.112  1.00  1.36           H  
ATOM    590  HA  GLU A  45      -7.141  -0.605  -7.195  1.00  1.36           H  
ATOM    591 1HB  GLU A  45      -5.601   0.961  -6.054  1.00  1.36           H  
ATOM    592 2HB  GLU A  45      -6.881   1.422  -4.937  1.00  1.36           H  
ATOM    593 1HG  GLU A  45      -6.968  -0.878  -4.045  1.00  1.36           H  
ATOM    594 2HG  GLU A  45      -5.749  -1.398  -5.204  1.00  1.36           H  
ATOM    595  N   LEU A  46      -9.075  -1.615  -6.051  1.00  1.30           N  
ATOM    596  CA  LEU A  46     -10.236  -2.205  -5.386  1.00  1.30           C  
ATOM    597  C   LEU A  46     -10.004  -2.217  -3.889  1.00  1.30           C  
ATOM    598  O   LEU A  46      -8.954  -2.685  -3.446  1.00  1.30           O  
ATOM    599  CB  LEU A  46     -10.475  -3.650  -5.844  1.00  1.30           C  
ATOM    600  CG  LEU A  46     -11.754  -4.345  -5.265  1.00  1.30           C  
ATOM    601  CD1 LEU A  46     -13.001  -3.682  -5.828  1.00  1.30           C  
ATOM    602  CD2 LEU A  46     -11.726  -5.821  -5.597  1.00  1.30           C  
ATOM    603  H   LEU A  46      -8.476  -2.190  -6.629  1.00  1.30           H  
ATOM    604  HA  LEU A  46     -11.120  -1.604  -5.598  1.00  1.30           H  
ATOM    605 1HB  LEU A  46     -10.552  -3.664  -6.926  1.00  1.30           H  
ATOM    606 2HB  LEU A  46      -9.614  -4.249  -5.552  1.00  1.30           H  
ATOM    607  HG  LEU A  46     -11.773  -4.219  -4.184  1.00  1.30           H  
ATOM    608 1HD1 LEU A  46     -13.894  -4.151  -5.411  1.00  1.30           H  
ATOM    609 2HD1 LEU A  46     -13.002  -2.638  -5.583  1.00  1.30           H  
ATOM    610 3HD1 LEU A  46     -13.008  -3.796  -6.904  1.00  1.30           H  
ATOM    611 1HD2 LEU A  46     -12.604  -6.304  -5.185  1.00  1.30           H  
ATOM    612 2HD2 LEU A  46     -11.715  -5.949  -6.680  1.00  1.30           H  
ATOM    613 3HD2 LEU A  46     -10.832  -6.272  -5.168  1.00  1.30           H  
ATOM    614  N   VAL A  47     -10.971  -1.733  -3.117  1.00  1.21           N  
ATOM    615  CA  VAL A  47     -10.863  -1.787  -1.667  1.00  1.21           C  
ATOM    616  C   VAL A  47     -11.939  -2.653  -1.006  1.00  1.21           C  
ATOM    617  O   VAL A  47     -11.721  -3.220   0.067  1.00  1.21           O  
ATOM    618  CB  VAL A  47     -10.822  -0.391  -1.077  1.00  1.21           C  
ATOM    619  CG1 VAL A  47      -9.604   0.281  -1.523  1.00  1.21           C  
ATOM    620  CG2 VAL A  47     -12.028   0.442  -1.496  1.00  1.21           C  
ATOM    621  H   VAL A  47     -11.789  -1.327  -3.554  1.00  1.21           H  
ATOM    622  HA  VAL A  47      -9.899  -2.224  -1.421  1.00  1.21           H  
ATOM    623  HB  VAL A  47     -10.765  -0.487  -0.025  1.00  1.21           H  
ATOM    624 1HG1 VAL A  47      -9.594   1.199  -1.043  1.00  1.21           H  
ATOM    625 2HG1 VAL A  47      -8.732  -0.295  -1.226  1.00  1.21           H  
ATOM    626 3HG1 VAL A  47      -9.605   0.408  -2.604  1.00  1.21           H  
ATOM    627 1HG2 VAL A  47     -11.956   1.433  -1.056  1.00  1.21           H  
ATOM    628 2HG2 VAL A  47     -12.034   0.536  -2.572  1.00  1.21           H  
ATOM    629 3HG2 VAL A  47     -12.941  -0.030  -1.165  1.00  1.21           H  
ATOM    630  N   VAL A  48     -13.091  -2.785  -1.637  1.00  1.12           N  
ATOM    631  CA  VAL A  48     -14.096  -3.694  -1.078  1.00  1.12           C  
ATOM    632  C   VAL A  48     -15.007  -4.232  -2.166  1.00  1.12           C  
ATOM    633  O   VAL A  48     -15.290  -3.554  -3.157  1.00  1.12           O  
ATOM    634  CB  VAL A  48     -14.855  -3.076   0.145  1.00  1.12           C  
ATOM    635  CG1 VAL A  48     -15.582  -1.884  -0.187  1.00  1.12           C  
ATOM    636  CG2 VAL A  48     -15.855  -4.080   0.722  1.00  1.12           C  
ATOM    637  H   VAL A  48     -13.254  -2.267  -2.502  1.00  1.12           H  
ATOM    638  HA  VAL A  48     -13.567  -4.556  -0.670  1.00  1.12           H  
ATOM    639  HB  VAL A  48     -14.128  -2.823   0.898  1.00  1.12           H  
ATOM    640 1HG1 VAL A  48     -16.077  -1.502   0.705  1.00  1.12           H  
ATOM    641 2HG1 VAL A  48     -14.887  -1.154  -0.541  1.00  1.12           H  
ATOM    642 3HG1 VAL A  48     -16.321  -2.122  -0.940  1.00  1.12           H  
ATOM    643 1HG2 VAL A  48     -16.342  -3.639   1.584  1.00  1.12           H  
ATOM    644 2HG2 VAL A  48     -16.612  -4.330  -0.009  1.00  1.12           H  
ATOM    645 3HG2 VAL A  48     -15.339  -4.975   1.029  1.00  1.12           H  
ATOM    646  N   LYS A  49     -15.441  -5.476  -2.000  1.00  1.04           N  
ATOM    647  CA  LYS A  49     -16.333  -6.078  -2.969  1.00  1.04           C  
ATOM    648  C   LYS A  49     -17.466  -6.829  -2.300  1.00  1.04           C  
ATOM    649  O   LYS A  49     -17.264  -7.548  -1.319  1.00  1.04           O  
ATOM    650  CB  LYS A  49     -15.556  -7.005  -3.905  1.00  1.04           C  
ATOM    651  CG  LYS A  49     -16.396  -7.647  -5.003  1.00  1.04           C  
ATOM    652  CD  LYS A  49     -15.526  -8.378  -6.005  1.00  1.04           C  
ATOM    653  CE  LYS A  49     -16.359  -8.964  -7.130  1.00  1.04           C  
ATOM    654  NZ  LYS A  49     -15.514  -9.644  -8.151  1.00  1.04           N  
ATOM    655  H   LYS A  49     -15.146  -6.014  -1.182  1.00  1.04           H  
ATOM    656  HA  LYS A  49     -16.772  -5.283  -3.560  1.00  1.04           H  
ATOM    657 1HB  LYS A  49     -14.774  -6.435  -4.390  1.00  1.04           H  
ATOM    658 2HB  LYS A  49     -15.082  -7.799  -3.325  1.00  1.04           H  
ATOM    659 1HG  LYS A  49     -17.097  -8.355  -4.558  1.00  1.04           H  
ATOM    660 2HG  LYS A  49     -16.972  -6.883  -5.517  1.00  1.04           H  
ATOM    661 1HD  LYS A  49     -14.805  -7.676  -6.431  1.00  1.04           H  
ATOM    662 2HD  LYS A  49     -14.981  -9.179  -5.504  1.00  1.04           H  
ATOM    663 1HE  LYS A  49     -17.065  -9.680  -6.715  1.00  1.04           H  
ATOM    664 2HE  LYS A  49     -16.914  -8.160  -7.613  1.00  1.04           H  
ATOM    665 1HZ  LYS A  49     -16.103 -10.015  -8.884  1.00  1.04           H  
ATOM    666 2HZ  LYS A  49     -14.871  -8.969  -8.548  1.00  1.04           H  
ATOM    667 3HZ  LYS A  49     -14.997 -10.395  -7.723  1.00  1.04           H  
ATOM    668  N   LEU A  50     -18.680  -6.623  -2.801  1.00  0.98           N  
ATOM    669  CA  LEU A  50     -19.805  -7.341  -2.245  1.00  0.98           C  
ATOM    670  C   LEU A  50     -20.482  -8.180  -3.318  1.00  0.98           C  
ATOM    671  O   LEU A  50     -20.696  -7.715  -4.438  1.00  0.98           O  
ATOM    672  CB  LEU A  50     -20.845  -6.372  -1.657  1.00  0.98           C  
ATOM    673  CG  LEU A  50     -20.412  -5.457  -0.497  1.00  0.98           C  
ATOM    674  CD1 LEU A  50     -19.613  -4.232  -1.016  1.00  0.98           C  
ATOM    675  CD2 LEU A  50     -21.670  -4.989   0.242  1.00  0.98           C  
ATOM    676  H   LEU A  50     -18.791  -6.003  -3.597  1.00  0.98           H  
ATOM    677  HA  LEU A  50     -19.438  -7.989  -1.472  1.00  0.98           H  
ATOM    678 1HB  LEU A  50     -21.229  -5.778  -2.411  1.00  0.98           H  
ATOM    679 2HB  LEU A  50     -21.663  -6.983  -1.275  1.00  0.98           H  
ATOM    680  HG  LEU A  50     -19.779  -6.005   0.165  1.00  0.98           H  
ATOM    681 1HD1 LEU A  50     -19.322  -3.608  -0.171  1.00  0.98           H  
ATOM    682 2HD1 LEU A  50     -18.728  -4.542  -1.540  1.00  0.98           H  
ATOM    683 3HD1 LEU A  50     -20.230  -3.657  -1.682  1.00  0.98           H  
ATOM    684 1HD2 LEU A  50     -21.384  -4.349   1.079  1.00  0.98           H  
ATOM    685 2HD2 LEU A  50     -22.311  -4.426  -0.441  1.00  0.98           H  
ATOM    686 3HD2 LEU A  50     -22.213  -5.855   0.620  1.00  0.98           H  
ATOM    687  N   VAL A  51     -20.863  -9.398  -2.966  1.00  0.96           N  
ATOM    688  CA  VAL A  51     -21.589 -10.249  -3.909  1.00  0.96           C  
ATOM    689  C   VAL A  51     -22.871 -10.711  -3.266  1.00  0.96           C  
ATOM    690  O   VAL A  51     -22.850 -11.389  -2.243  1.00  0.96           O  
ATOM    691  CB  VAL A  51     -20.737 -11.453  -4.341  1.00  0.96           C  
ATOM    692  CG1 VAL A  51     -21.543 -12.327  -5.302  1.00  0.96           C  
ATOM    693  CG2 VAL A  51     -19.439 -10.951  -5.012  1.00  0.96           C  
ATOM    694  H   VAL A  51     -20.644  -9.722  -2.019  1.00  0.96           H  
ATOM    695  HA  VAL A  51     -21.843  -9.669  -4.797  1.00  0.96           H  
ATOM    696  HB  VAL A  51     -20.492 -12.057  -3.467  1.00  0.96           H  
ATOM    697 1HG1 VAL A  51     -20.945 -13.187  -5.602  1.00  0.96           H  
ATOM    698 2HG1 VAL A  51     -22.447 -12.672  -4.806  1.00  0.96           H  
ATOM    699 3HG1 VAL A  51     -21.817 -11.757  -6.180  1.00  0.96           H  
ATOM    700 1HG2 VAL A  51     -18.837 -11.803  -5.319  1.00  0.96           H  
ATOM    701 2HG2 VAL A  51     -19.693 -10.354  -5.883  1.00  0.96           H  
ATOM    702 3HG2 VAL A  51     -18.869 -10.344  -4.311  1.00  0.96           H  
ATOM    703  N   ASN A  52     -24.002 -10.308  -3.829  1.00  0.95           N  
ATOM    704  CA  ASN A  52     -25.298 -10.619  -3.240  1.00  0.95           C  
ATOM    705  C   ASN A  52     -25.297 -10.187  -1.773  1.00  0.95           C  
ATOM    706  O   ASN A  52     -25.813 -10.867  -0.888  1.00  0.95           O  
ATOM    707  CB  ASN A  52     -25.646 -12.067  -3.492  1.00  0.95           C  
ATOM    708  CG  ASN A  52     -25.803 -12.291  -5.009  1.00  0.95           C  
ATOM    709  OD1 ASN A  52     -26.404 -11.428  -5.696  1.00  0.95           O  
ATOM    710  ND2 ASN A  52     -25.266 -13.399  -5.514  1.00  0.95           N  
ATOM    711  H   ASN A  52     -23.977  -9.771  -4.693  1.00  0.95           H  
ATOM    712  HA  ASN A  52     -26.060 -10.027  -3.728  1.00  0.95           H  
ATOM    713 1HB  ASN A  52     -24.869 -12.725  -3.101  1.00  0.95           H  
ATOM    714 2HB  ASN A  52     -26.580 -12.314  -2.989  1.00  0.95           H  
ATOM    715 1HD2 ASN A  52     -25.301 -13.608  -6.526  1.00  0.95           H  
ATOM    716 2HD2 ASN A  52     -24.796 -14.040  -4.908  1.00  0.95           H  
ATOM    717  N   PHE A  53     -24.698  -9.009  -1.565  1.00  0.98           N  
ATOM    718  CA  PHE A  53     -24.519  -8.293  -0.308  1.00  0.98           C  
ATOM    719  C   PHE A  53     -23.564  -8.949   0.714  1.00  0.98           C  
ATOM    720  O   PHE A  53     -23.402  -8.437   1.826  1.00  0.98           O  
ATOM    721  CB  PHE A  53     -25.886  -8.041   0.303  1.00  0.98           C  
ATOM    722  CG  PHE A  53     -26.816  -7.370  -0.688  1.00  0.98           C  
ATOM    723  CD1 PHE A  53     -27.954  -8.014  -1.145  1.00  0.98           C  
ATOM    724  CD2 PHE A  53     -26.537  -6.112  -1.183  1.00  0.98           C  
ATOM    725  CE1 PHE A  53     -28.787  -7.403  -2.059  1.00  0.98           C  
ATOM    726  CE2 PHE A  53     -27.370  -5.504  -2.078  1.00  0.98           C  
ATOM    727  CZ  PHE A  53     -28.490  -6.142  -2.522  1.00  0.98           C  
ATOM    728  H   PHE A  53     -24.321  -8.569  -2.389  1.00  0.98           H  
ATOM    729  HA  PHE A  53     -24.098  -7.317  -0.553  1.00  0.98           H  
ATOM    730 1HB  PHE A  53     -26.335  -8.975   0.631  1.00  0.98           H  
ATOM    731 2HB  PHE A  53     -25.790  -7.403   1.175  1.00  0.98           H  
ATOM    732  HD1 PHE A  53     -28.185  -9.016  -0.774  1.00  0.98           H  
ATOM    733  HD2 PHE A  53     -25.646  -5.595  -0.851  1.00  0.98           H  
ATOM    734  HE1 PHE A  53     -29.681  -7.917  -2.412  1.00  0.98           H  
ATOM    735  HE2 PHE A  53     -27.141  -4.512  -2.434  1.00  0.98           H  
ATOM    736  HZ  PHE A  53     -29.147  -5.651  -3.240  1.00  0.98           H  
ATOM    737  N   VAL A  54     -22.857 -10.013   0.321  1.00  1.04           N  
ATOM    738  CA  VAL A  54     -21.840 -10.602   1.192  1.00  1.04           C  
ATOM    739  C   VAL A  54     -20.562  -9.807   0.995  1.00  1.04           C  
ATOM    740  O   VAL A  54     -20.094  -9.690  -0.132  1.00  1.04           O  
ATOM    741  CB  VAL A  54     -21.599 -12.073   0.833  1.00  1.04           C  
ATOM    742  CG1 VAL A  54     -20.487 -12.645   1.705  1.00  1.04           C  
ATOM    743  CG2 VAL A  54     -22.896 -12.840   1.005  1.00  1.04           C  
ATOM    744  H   VAL A  54     -23.022 -10.439  -0.589  1.00  1.04           H  
ATOM    745  HA  VAL A  54     -22.162 -10.529   2.230  1.00  1.04           H  
ATOM    746  HB  VAL A  54     -21.275 -12.142  -0.206  1.00  1.04           H  
ATOM    747 1HG1 VAL A  54     -20.315 -13.686   1.436  1.00  1.04           H  
ATOM    748 2HG1 VAL A  54     -19.570 -12.074   1.549  1.00  1.04           H  
ATOM    749 3HG1 VAL A  54     -20.779 -12.583   2.752  1.00  1.04           H  
ATOM    750 1HG2 VAL A  54     -22.740 -13.884   0.738  1.00  1.04           H  
ATOM    751 2HG2 VAL A  54     -23.224 -12.772   2.040  1.00  1.04           H  
ATOM    752 3HG2 VAL A  54     -23.660 -12.404   0.348  1.00  1.04           H  
ATOM    753  N   THR A  55     -19.999  -9.256   2.070  1.00  1.12           N  
ATOM    754  CA  THR A  55     -18.861  -8.342   1.917  1.00  1.12           C  
ATOM    755  C   THR A  55     -17.475  -8.934   2.178  1.00  1.12           C  
ATOM    756  O   THR A  55     -17.237  -9.560   3.212  1.00  1.12           O  
ATOM    757  CB  THR A  55     -19.033  -7.148   2.874  1.00  1.12           C  
ATOM    758  OG1 THR A  55     -20.266  -6.477   2.599  1.00  1.12           O  
ATOM    759  CG2 THR A  55     -17.906  -6.149   2.669  1.00  1.12           C  
ATOM    760  H   THR A  55     -20.397  -9.423   2.983  1.00  1.12           H  
ATOM    761  HA  THR A  55     -18.860  -7.975   0.894  1.00  1.12           H  
ATOM    762  HB  THR A  55     -19.032  -7.500   3.902  1.00  1.12           H  
ATOM    763  HG1 THR A  55     -20.998  -7.103   2.645  1.00  1.12           H  
ATOM    764 1HG2 THR A  55     -18.044  -5.304   3.335  1.00  1.12           H  
ATOM    765 2HG2 THR A  55     -16.949  -6.614   2.879  1.00  1.12           H  
ATOM    766 3HG2 THR A  55     -17.920  -5.805   1.643  1.00  1.12           H  
ATOM    767  N   GLU A  56     -16.555  -8.666   1.244  1.00  1.23           N  
ATOM    768  CA  GLU A  56     -15.152  -9.052   1.352  1.00  1.23           C  
ATOM    769  C   GLU A  56     -14.240  -7.826   1.222  1.00  1.23           C  
ATOM    770  O   GLU A  56     -14.327  -7.063   0.256  1.00  1.23           O  
ATOM    771  CB  GLU A  56     -14.795 -10.059   0.254  1.00  1.23           C  
ATOM    772  CG  GLU A  56     -13.344 -10.564   0.284  1.00  1.23           C  
ATOM    773  CD  GLU A  56     -13.052 -11.594  -0.791  1.00  1.23           C  
ATOM    774  OE1 GLU A  56     -13.955 -11.944  -1.513  1.00  1.23           O  
ATOM    775  OE2 GLU A  56     -11.928 -12.033  -0.883  1.00  1.23           O  
ATOM    776  H   GLU A  56     -16.849  -8.176   0.401  1.00  1.23           H  
ATOM    777  HA  GLU A  56     -14.985  -9.504   2.329  1.00  1.23           H  
ATOM    778 1HB  GLU A  56     -15.454 -10.925   0.330  1.00  1.23           H  
ATOM    779 2HB  GLU A  56     -14.971  -9.601  -0.723  1.00  1.23           H  
ATOM    780 1HG  GLU A  56     -12.671  -9.713   0.148  1.00  1.23           H  
ATOM    781 2HG  GLU A  56     -13.141 -10.995   1.264  1.00  1.23           H  
ATOM    782  N   TYR A  57     -13.351  -7.629   2.191  1.00  1.35           N  
ATOM    783  CA  TYR A  57     -12.454  -6.475   2.131  1.00  1.35           C  
ATOM    784  C   TYR A  57     -11.067  -6.833   1.640  1.00  1.35           C  
ATOM    785  O   TYR A  57     -10.534  -7.896   1.970  1.00  1.35           O  
ATOM    786  CB  TYR A  57     -12.340  -5.791   3.485  1.00  1.35           C  
ATOM    787  CG  TYR A  57     -13.572  -5.048   3.913  1.00  1.35           C  
ATOM    788  CD1 TYR A  57     -14.562  -5.677   4.638  1.00  1.35           C  
ATOM    789  CD2 TYR A  57     -13.700  -3.714   3.573  1.00  1.35           C  
ATOM    790  CE1 TYR A  57     -15.675  -4.964   5.028  1.00  1.35           C  
ATOM    791  CE2 TYR A  57     -14.807  -3.007   3.956  1.00  1.35           C  
ATOM    792  CZ  TYR A  57     -15.790  -3.622   4.680  1.00  1.35           C  
ATOM    793  OH  TYR A  57     -16.893  -2.915   5.058  1.00  1.35           O  
ATOM    794  H   TYR A  57     -13.301  -8.271   2.969  1.00  1.35           H  
ATOM    795  HA  TYR A  57     -12.863  -5.750   1.427  1.00  1.35           H  
ATOM    796 1HB  TYR A  57     -12.104  -6.531   4.250  1.00  1.35           H  
ATOM    797 2HB  TYR A  57     -11.512  -5.083   3.454  1.00  1.35           H  
ATOM    798  HD1 TYR A  57     -14.464  -6.730   4.905  1.00  1.35           H  
ATOM    799  HD2 TYR A  57     -12.912  -3.225   2.995  1.00  1.35           H  
ATOM    800  HE1 TYR A  57     -16.463  -5.452   5.602  1.00  1.35           H  
ATOM    801  HE2 TYR A  57     -14.904  -1.958   3.685  1.00  1.35           H  
ATOM    802  HH  TYR A  57     -17.370  -3.416   5.724  1.00  1.35           H  
ATOM    803  N   VAL A  58     -10.490  -5.923   0.865  1.00  1.49           N  
ATOM    804  CA  VAL A  58      -9.151  -6.060   0.323  1.00  1.49           C  
ATOM    805  C   VAL A  58      -8.383  -4.778   0.650  1.00  1.49           C  
ATOM    806  O   VAL A  58      -8.949  -3.854   1.227  1.00  1.49           O  
ATOM    807  CB  VAL A  58      -9.198  -6.355  -1.198  1.00  1.49           C  
ATOM    808  CG1 VAL A  58      -9.955  -7.662  -1.475  1.00  1.49           C  
ATOM    809  CG2 VAL A  58      -9.867  -5.257  -1.902  1.00  1.49           C  
ATOM    810  H   VAL A  58     -11.001  -5.067   0.638  1.00  1.49           H  
ATOM    811  HA  VAL A  58      -8.653  -6.896   0.815  1.00  1.49           H  
ATOM    812  HB  VAL A  58      -8.182  -6.464  -1.566  1.00  1.49           H  
ATOM    813 1HG1 VAL A  58      -9.964  -7.857  -2.547  1.00  1.49           H  
ATOM    814 2HG1 VAL A  58      -9.461  -8.487  -0.959  1.00  1.49           H  
ATOM    815 3HG1 VAL A  58     -10.984  -7.581  -1.121  1.00  1.49           H  
ATOM    816 1HG2 VAL A  58      -9.880  -5.452  -2.969  1.00  1.49           H  
ATOM    817 2HG2 VAL A  58     -10.882  -5.165  -1.536  1.00  1.49           H  
ATOM    818 3HG2 VAL A  58      -9.314  -4.358  -1.703  1.00  1.49           H  
ATOM    819  N   ALA A  59      -7.084  -4.736   0.368  1.00  1.63           N  
ATOM    820  CA  ALA A  59      -6.293  -3.533   0.658  1.00  1.63           C  
ATOM    821  C   ALA A  59      -6.579  -2.992   2.074  1.00  1.63           C  
ATOM    822  O   ALA A  59      -6.924  -1.811   2.214  1.00  1.63           O  
ATOM    823  CB  ALA A  59      -6.613  -2.450  -0.365  1.00  1.63           C  
ATOM    824  H   ALA A  59      -6.649  -5.525  -0.087  1.00  1.63           H  
ATOM    825  HA  ALA A  59      -5.237  -3.789   0.584  1.00  1.63           H  
ATOM    826 1HB  ALA A  59      -6.009  -1.565  -0.168  1.00  1.63           H  
ATOM    827 2HB  ALA A  59      -6.396  -2.811  -1.377  1.00  1.63           H  
ATOM    828 3HB  ALA A  59      -7.663  -2.189  -0.301  1.00  1.63           H  
ATOM    829  N   PRO A  60      -6.287  -3.785   3.136  1.00  1.76           N  
ATOM    830  CA  PRO A  60      -6.658  -3.576   4.531  1.00  1.76           C  
ATOM    831  C   PRO A  60      -6.394  -2.189   5.083  1.00  1.76           C  
ATOM    832  O   PRO A  60      -7.128  -1.740   5.961  1.00  1.76           O  
ATOM    833  CB  PRO A  60      -5.761  -4.580   5.264  1.00  1.76           C  
ATOM    834  CG  PRO A  60      -5.545  -5.681   4.277  1.00  1.76           C  
ATOM    835  CD  PRO A  60      -5.407  -4.981   2.952  1.00  1.76           C  
ATOM    836  HA  PRO A  60      -7.716  -3.843   4.656  1.00  1.76           H  
ATOM    837 1HB  PRO A  60      -4.826  -4.092   5.581  1.00  1.76           H  
ATOM    838 2HB  PRO A  60      -6.263  -4.927   6.176  1.00  1.76           H  
ATOM    839 1HG  PRO A  60      -4.650  -6.263   4.548  1.00  1.76           H  
ATOM    840 2HG  PRO A  60      -6.396  -6.379   4.299  1.00  1.76           H  
ATOM    841 1HD  PRO A  60      -4.367  -4.673   2.780  1.00  1.76           H  
ATOM    842 2HD  PRO A  60      -5.755  -5.676   2.211  1.00  1.76           H  
ATOM    843  N   ALA A  61      -5.385  -1.494   4.570  1.00  1.88           N  
ATOM    844  CA  ALA A  61      -5.052  -0.169   5.078  1.00  1.88           C  
ATOM    845  C   ALA A  61      -6.241   0.786   4.970  1.00  1.88           C  
ATOM    846  O   ALA A  61      -6.399   1.670   5.808  1.00  1.88           O  
ATOM    847  CB  ALA A  61      -3.867   0.383   4.313  1.00  1.88           C  
ATOM    848  H   ALA A  61      -4.828  -1.889   3.827  1.00  1.88           H  
ATOM    849  HA  ALA A  61      -4.788  -0.265   6.129  1.00  1.88           H  
ATOM    850 1HB  ALA A  61      -3.597   1.359   4.712  1.00  1.88           H  
ATOM    851 2HB  ALA A  61      -3.021  -0.293   4.416  1.00  1.88           H  
ATOM    852 3HB  ALA A  61      -4.129   0.479   3.261  1.00  1.88           H  
ATOM    853  N   TRP A  62      -7.044   0.642   3.913  1.00  1.98           N  
ATOM    854  CA  TRP A  62      -8.245   1.463   3.737  1.00  1.98           C  
ATOM    855  C   TRP A  62      -9.328   1.092   4.729  1.00  1.98           C  
ATOM    856  O   TRP A  62     -10.031   1.938   5.266  1.00  1.98           O  
ATOM    857  CB  TRP A  62      -8.785   1.368   2.328  1.00  1.98           C  
ATOM    858  CG  TRP A  62     -10.059   2.137   2.102  1.00  1.98           C  
ATOM    859  CD1 TRP A  62     -10.153   3.460   1.870  1.00  1.98           C  
ATOM    860  CD2 TRP A  62     -11.413   1.617   2.002  1.00  1.98           C  
ATOM    861  NE1 TRP A  62     -11.452   3.812   1.614  1.00  1.98           N  
ATOM    862  CE2 TRP A  62     -12.233   2.693   1.674  1.00  1.98           C  
ATOM    863  CE3 TRP A  62     -11.978   0.338   2.137  1.00  1.98           C  
ATOM    864  CZ2 TRP A  62     -13.591   2.536   1.452  1.00  1.98           C  
ATOM    865  CZ3 TRP A  62     -13.333   0.183   1.924  1.00  1.98           C  
ATOM    866  CH2 TRP A  62     -14.121   1.250   1.583  1.00  1.98           C  
ATOM    867  H   TRP A  62      -6.863  -0.121   3.258  1.00  1.98           H  
ATOM    868  HA  TRP A  62      -7.976   2.503   3.921  1.00  1.98           H  
ATOM    869 1HB  TRP A  62      -8.035   1.738   1.628  1.00  1.98           H  
ATOM    870 2HB  TRP A  62      -8.968   0.317   2.079  1.00  1.98           H  
ATOM    871  HD1 TRP A  62      -9.315   4.143   1.860  1.00  1.98           H  
ATOM    872  HE1 TRP A  62     -11.759   4.757   1.398  1.00  1.98           H  
ATOM    873  HE3 TRP A  62     -11.355  -0.524   2.392  1.00  1.98           H  
ATOM    874  HZ2 TRP A  62     -14.235   3.366   1.186  1.00  1.98           H  
ATOM    875  HZ3 TRP A  62     -13.752  -0.810   2.023  1.00  1.98           H  
ATOM    876  HH2 TRP A  62     -15.186   1.088   1.412  1.00  1.98           H  
ATOM    877  N   THR A  63      -9.511  -0.209   4.897  1.00  2.07           N  
ATOM    878  CA  THR A  63     -10.557  -0.768   5.737  1.00  2.07           C  
ATOM    879  C   THR A  63     -10.367  -0.351   7.193  1.00  2.07           C  
ATOM    880  O   THR A  63     -11.335  -0.092   7.905  1.00  2.07           O  
ATOM    881  CB  THR A  63     -10.556  -2.300   5.641  1.00  2.07           C  
ATOM    882  OG1 THR A  63     -10.776  -2.694   4.284  1.00  2.07           O  
ATOM    883  CG2 THR A  63     -11.659  -2.878   6.505  1.00  2.07           C  
ATOM    884  H   THR A  63      -8.873  -0.839   4.432  1.00  2.07           H  
ATOM    885  HA  THR A  63     -11.520  -0.389   5.394  1.00  2.07           H  
ATOM    886  HB  THR A  63      -9.596  -2.688   5.974  1.00  2.07           H  
ATOM    887  HG1 THR A  63     -10.036  -2.405   3.734  1.00  2.07           H  
ATOM    888 1HG2 THR A  63     -11.653  -3.964   6.425  1.00  2.07           H  
ATOM    889 2HG2 THR A  63     -11.494  -2.587   7.542  1.00  2.07           H  
ATOM    890 3HG2 THR A  63     -12.623  -2.497   6.172  1.00  2.07           H  
ATOM    891  N   ARG A  64      -9.110  -0.354   7.615  1.00  2.15           N  
ATOM    892  CA  ARG A  64      -8.623  -0.022   8.950  1.00  2.15           C  
ATOM    893  C   ARG A  64      -8.556   1.489   9.204  1.00  2.15           C  
ATOM    894  O   ARG A  64      -8.857   2.292   8.330  1.00  2.15           O  
ATOM    895  CB  ARG A  64      -7.244  -0.630   9.132  1.00  2.15           C  
ATOM    896  CG  ARG A  64      -7.233  -2.149   9.152  1.00  2.15           C  
ATOM    897  CD  ARG A  64      -5.857  -2.693   9.164  1.00  2.15           C  
ATOM    898  NE  ARG A  64      -5.853  -4.149   9.162  1.00  2.15           N  
ATOM    899  CZ  ARG A  64      -4.752  -4.911   9.022  1.00  2.15           C  
ATOM    900  NH1 ARG A  64      -3.576  -4.344   8.869  1.00  2.15           N  
ATOM    901  NH2 ARG A  64      -4.855  -6.228   9.036  1.00  2.15           N  
ATOM    902  H   ARG A  64      -8.403  -0.628   6.932  1.00  2.15           H  
ATOM    903  HA  ARG A  64      -9.303  -0.463   9.678  1.00  2.15           H  
ATOM    904 1HB  ARG A  64      -6.605  -0.307   8.307  1.00  2.15           H  
ATOM    905 2HB  ARG A  64      -6.792  -0.278  10.055  1.00  2.15           H  
ATOM    906 1HG  ARG A  64      -7.747  -2.499  10.046  1.00  2.15           H  
ATOM    907 2HG  ARG A  64      -7.747  -2.529   8.270  1.00  2.15           H  
ATOM    908 1HD  ARG A  64      -5.331  -2.349   8.271  1.00  2.15           H  
ATOM    909 2HD  ARG A  64      -5.333  -2.349  10.054  1.00  2.15           H  
ATOM    910  HE  ARG A  64      -6.740  -4.620   9.279  1.00  2.15           H  
ATOM    911 1HH1 ARG A  64      -3.499  -3.337   8.857  1.00  2.15           H  
ATOM    912 2HH1 ARG A  64      -2.750  -4.916   8.764  1.00  2.15           H  
ATOM    913 1HH2 ARG A  64      -5.761  -6.664   9.154  1.00  2.15           H  
ATOM    914 2HH2 ARG A  64      -4.031  -6.800   8.931  1.00  2.15           H  
ATOM    915  N   ALA A  65      -8.203   1.870  10.440  1.00  2.24           N  
ATOM    916  CA  ALA A  65      -8.061   3.277  10.860  1.00  2.24           C  
ATOM    917  C   ALA A  65      -9.364   4.067  10.765  1.00  2.24           C  
ATOM    918  O   ALA A  65      -9.370   5.269  10.490  1.00  2.24           O  
ATOM    919  CB  ALA A  65      -6.993   3.970  10.022  1.00  2.24           C  
ATOM    920  H   ALA A  65      -7.998   1.153  11.120  1.00  2.24           H  
ATOM    921  HA  ALA A  65      -7.746   3.279  11.903  1.00  2.24           H  
ATOM    922 1HB  ALA A  65      -6.871   4.991  10.381  1.00  2.24           H  
ATOM    923 2HB  ALA A  65      -6.049   3.438  10.121  1.00  2.24           H  
ATOM    924 3HB  ALA A  65      -7.279   3.998   8.971  1.00  2.24           H  
ATOM    925  N   VAL A  66     -10.449   3.377  11.050  1.00  2.31           N  
ATOM    926  CA  VAL A  66     -11.791   3.919  11.094  1.00  2.31           C  
ATOM    927  C   VAL A  66     -12.490   3.219  12.256  1.00  2.31           C  
ATOM    928  O   VAL A  66     -12.206   2.044  12.486  1.00  2.31           O  
ATOM    929  CB  VAL A  66     -12.496   3.582   9.772  1.00  2.31           C  
ATOM    930  CG1 VAL A  66     -12.566   2.102   9.643  1.00  2.31           C  
ATOM    931  CG2 VAL A  66     -13.884   4.153   9.733  1.00  2.31           C  
ATOM    932  H   VAL A  66     -10.327   2.395  11.242  1.00  2.31           H  
ATOM    933  HA  VAL A  66     -11.738   4.993  11.227  1.00  2.31           H  
ATOM    934  HB  VAL A  66     -11.903   3.965   8.953  1.00  2.31           H  
ATOM    935 1HG1 VAL A  66     -13.038   1.836   8.700  1.00  2.31           H  
ATOM    936 2HG1 VAL A  66     -11.559   1.694   9.666  1.00  2.31           H  
ATOM    937 3HG1 VAL A  66     -13.146   1.693  10.470  1.00  2.31           H  
ATOM    938 1HG2 VAL A  66     -14.382   3.893   8.807  1.00  2.31           H  
ATOM    939 2HG2 VAL A  66     -14.429   3.732  10.550  1.00  2.31           H  
ATOM    940 3HG2 VAL A  66     -13.841   5.236   9.828  1.00  2.31           H  
ATOM    941  N   PRO A  67     -13.360   3.866  13.039  1.00  2.34           N  
ATOM    942  CA  PRO A  67     -14.131   3.184  14.048  1.00  2.34           C  
ATOM    943  C   PRO A  67     -14.956   2.105  13.347  1.00  2.34           C  
ATOM    944  O   PRO A  67     -15.559   2.397  12.311  1.00  2.34           O  
ATOM    945  CB  PRO A  67     -15.015   4.302  14.603  1.00  2.34           C  
ATOM    946  CG  PRO A  67     -14.226   5.576  14.335  1.00  2.34           C  
ATOM    947  CD  PRO A  67     -13.529   5.331  13.008  1.00  2.34           C  
ATOM    948  HA  PRO A  67     -13.453   2.811  14.816  1.00  2.34           H  
ATOM    949 1HB  PRO A  67     -15.994   4.289  14.110  1.00  2.34           H  
ATOM    950 2HB  PRO A  67     -15.200   4.135  15.676  1.00  2.34           H  
ATOM    951 1HG  PRO A  67     -14.907   6.443  14.300  1.00  2.34           H  
ATOM    952 2HG  PRO A  67     -13.519   5.763  15.157  1.00  2.34           H  
ATOM    953 1HD  PRO A  67     -14.166   5.646  12.176  1.00  2.34           H  
ATOM    954 2HD  PRO A  67     -12.562   5.851  13.026  1.00  2.34           H  
ATOM    955  N   PRO A  68     -15.065   0.884  13.897  1.00  2.32           N  
ATOM    956  CA  PRO A  68     -15.878  -0.198  13.371  1.00  2.32           C  
ATOM    957  C   PRO A  68     -17.311   0.243  13.127  1.00  2.32           C  
ATOM    958  O   PRO A  68     -17.947  -0.198  12.176  1.00  2.32           O  
ATOM    959  CB  PRO A  68     -15.805  -1.233  14.494  1.00  2.32           C  
ATOM    960  CG  PRO A  68     -14.462  -0.984  15.140  1.00  2.32           C  
ATOM    961  CD  PRO A  68     -14.276   0.521  15.088  1.00  2.32           C  
ATOM    962  HA  PRO A  68     -15.420  -0.580  12.448  1.00  2.32           H  
ATOM    963 1HB  PRO A  68     -16.649  -1.096  15.188  1.00  2.32           H  
ATOM    964 2HB  PRO A  68     -15.896  -2.246  14.075  1.00  2.32           H  
ATOM    965 1HG  PRO A  68     -14.458  -1.379  16.168  1.00  2.32           H  
ATOM    966 2HG  PRO A  68     -13.674  -1.522  14.591  1.00  2.32           H  
ATOM    967 1HD  PRO A  68     -14.665   1.012  15.992  1.00  2.32           H  
ATOM    968 2HD  PRO A  68     -13.203   0.706  14.922  1.00  2.32           H  
ATOM    969  N   GLU A  69     -17.800   1.176  13.945  1.00  2.24           N  
ATOM    970  CA  GLU A  69     -19.161   1.674  13.814  1.00  2.24           C  
ATOM    971  C   GLU A  69     -19.383   2.357  12.470  1.00  2.24           C  
ATOM    972  O   GLU A  69     -20.458   2.251  11.873  1.00  2.24           O  
ATOM    973  CB  GLU A  69     -19.457   2.653  14.949  1.00  2.24           C  
ATOM    974  CG  GLU A  69     -19.542   2.003  16.328  1.00  2.24           C  
ATOM    975  CD  GLU A  69     -19.761   2.998  17.445  1.00  2.24           C  
ATOM    976  OE1 GLU A  69     -19.694   4.178  17.188  1.00  2.24           O  
ATOM    977  OE2 GLU A  69     -19.996   2.575  18.553  1.00  2.24           O  
ATOM    978  H   GLU A  69     -17.231   1.526  14.700  1.00  2.24           H  
ATOM    979  HA  GLU A  69     -19.846   0.827  13.883  1.00  2.24           H  
ATOM    980 1HB  GLU A  69     -18.673   3.412  14.984  1.00  2.24           H  
ATOM    981 2HB  GLU A  69     -20.399   3.163  14.755  1.00  2.24           H  
ATOM    982 1HG  GLU A  69     -20.363   1.287  16.328  1.00  2.24           H  
ATOM    983 2HG  GLU A  69     -18.618   1.454  16.510  1.00  2.24           H  
ATOM    984  N   VAL A  70     -18.363   3.062  11.994  1.00  2.12           N  
ATOM    985  CA  VAL A  70     -18.461   3.777  10.741  1.00  2.12           C  
ATOM    986  C   VAL A  70     -18.290   2.788   9.625  1.00  2.12           C  
ATOM    987  O   VAL A  70     -19.014   2.827   8.634  1.00  2.12           O  
ATOM    988  CB  VAL A  70     -17.406   4.877  10.627  1.00  2.12           C  
ATOM    989  CG1 VAL A  70     -17.466   5.496   9.232  1.00  2.12           C  
ATOM    990  CG2 VAL A  70     -17.632   5.910  11.699  1.00  2.12           C  
ATOM    991  H   VAL A  70     -17.477   3.061  12.487  1.00  2.12           H  
ATOM    992  HA  VAL A  70     -19.447   4.232  10.668  1.00  2.12           H  
ATOM    993  HB  VAL A  70     -16.448   4.447  10.763  1.00  2.12           H  
ATOM    994 1HG1 VAL A  70     -16.703   6.269   9.141  1.00  2.12           H  
ATOM    995 2HG1 VAL A  70     -17.286   4.719   8.491  1.00  2.12           H  
ATOM    996 3HG1 VAL A  70     -18.449   5.933   9.072  1.00  2.12           H  
ATOM    997 1HG2 VAL A  70     -16.867   6.683  11.625  1.00  2.12           H  
ATOM    998 2HG2 VAL A  70     -18.617   6.356  11.572  1.00  2.12           H  
ATOM    999 3HG2 VAL A  70     -17.572   5.432  12.676  1.00  2.12           H  
ATOM   1000  N   ALA A  71     -17.326   1.882   9.782  1.00  1.98           N  
ATOM   1001  CA  ALA A  71     -17.105   0.907   8.732  1.00  1.98           C  
ATOM   1002  C   ALA A  71     -18.386   0.103   8.474  1.00  1.98           C  
ATOM   1003  O   ALA A  71     -18.767  -0.114   7.317  1.00  1.98           O  
ATOM   1004  CB  ALA A  71     -15.976  -0.024   9.124  1.00  1.98           C  
ATOM   1005  H   ALA A  71     -16.753   1.888  10.629  1.00  1.98           H  
ATOM   1006  HA  ALA A  71     -16.842   1.440   7.818  1.00  1.98           H  
ATOM   1007 1HB  ALA A  71     -15.802  -0.745   8.327  1.00  1.98           H  
ATOM   1008 2HB  ALA A  71     -15.076   0.554   9.296  1.00  1.98           H  
ATOM   1009 3HB  ALA A  71     -16.249  -0.551  10.038  1.00  1.98           H  
ATOM   1010  N   GLU A  72     -19.085  -0.280   9.549  1.00  1.83           N  
ATOM   1011  CA  GLU A  72     -20.331  -1.013   9.407  1.00  1.83           C  
ATOM   1012  C   GLU A  72     -21.445  -0.135   8.853  1.00  1.83           C  
ATOM   1013  O   GLU A  72     -22.240  -0.590   8.026  1.00  1.83           O  
ATOM   1014  CB  GLU A  72     -20.755  -1.631  10.738  1.00  1.83           C  
ATOM   1015  CG  GLU A  72     -19.885  -2.801  11.203  1.00  1.83           C  
ATOM   1016  CD  GLU A  72     -19.910  -3.953  10.230  1.00  1.83           C  
ATOM   1017  OE1 GLU A  72     -20.988  -4.324   9.816  1.00  1.83           O  
ATOM   1018  OE2 GLU A  72     -18.863  -4.466   9.900  1.00  1.83           O  
ATOM   1019  H   GLU A  72     -18.727  -0.086  10.483  1.00  1.83           H  
ATOM   1020  HA  GLU A  72     -20.164  -1.826   8.702  1.00  1.83           H  
ATOM   1021 1HB  GLU A  72     -20.717  -0.862  11.516  1.00  1.83           H  
ATOM   1022 2HB  GLU A  72     -21.785  -1.978  10.668  1.00  1.83           H  
ATOM   1023 1HG  GLU A  72     -18.857  -2.455  11.305  1.00  1.83           H  
ATOM   1024 2HG  GLU A  72     -20.228  -3.136  12.179  1.00  1.83           H  
ATOM   1025  N   ALA A  73     -21.495   1.140   9.255  1.00  1.68           N  
ATOM   1026  CA  ALA A  73     -22.518   2.036   8.735  1.00  1.68           C  
ATOM   1027  C   ALA A  73     -22.407   2.150   7.225  1.00  1.68           C  
ATOM   1028  O   ALA A  73     -23.413   2.231   6.514  1.00  1.68           O  
ATOM   1029  CB  ALA A  73     -22.383   3.413   9.352  1.00  1.68           C  
ATOM   1030  H   ALA A  73     -20.849   1.494   9.962  1.00  1.68           H  
ATOM   1031  HA  ALA A  73     -23.495   1.617   8.979  1.00  1.68           H  
ATOM   1032 1HB  ALA A  73     -23.162   4.065   8.965  1.00  1.68           H  
ATOM   1033 2HB  ALA A  73     -22.474   3.334  10.436  1.00  1.68           H  
ATOM   1034 3HB  ALA A  73     -21.408   3.823   9.099  1.00  1.68           H  
ATOM   1035  N   LEU A  74     -21.172   2.157   6.734  1.00  1.55           N  
ATOM   1036  CA  LEU A  74     -20.938   2.300   5.316  1.00  1.55           C  
ATOM   1037  C   LEU A  74     -21.174   0.990   4.580  1.00  1.55           C  
ATOM   1038  O   LEU A  74     -21.715   0.986   3.471  1.00  1.55           O  
ATOM   1039  CB  LEU A  74     -19.538   2.853   5.119  1.00  1.55           C  
ATOM   1040  CG  LEU A  74     -19.411   4.260   5.694  1.00  1.55           C  
ATOM   1041  CD1 LEU A  74     -18.006   4.759   5.530  1.00  1.55           C  
ATOM   1042  CD2 LEU A  74     -20.449   5.153   5.046  1.00  1.55           C  
ATOM   1043  H   LEU A  74     -20.378   2.113   7.376  1.00  1.55           H  
ATOM   1044  HA  LEU A  74     -21.640   3.032   4.930  1.00  1.55           H  
ATOM   1045 1HB  LEU A  74     -18.832   2.210   5.650  1.00  1.55           H  
ATOM   1046 2HB  LEU A  74     -19.291   2.862   4.071  1.00  1.55           H  
ATOM   1047  HG  LEU A  74     -19.614   4.227   6.756  1.00  1.55           H  
ATOM   1048 1HD1 LEU A  74     -17.928   5.730   5.966  1.00  1.55           H  
ATOM   1049 2HD1 LEU A  74     -17.327   4.078   6.041  1.00  1.55           H  
ATOM   1050 3HD1 LEU A  74     -17.755   4.814   4.483  1.00  1.55           H  
ATOM   1051 1HD2 LEU A  74     -20.384   6.131   5.470  1.00  1.55           H  
ATOM   1052 2HD2 LEU A  74     -20.284   5.209   3.994  1.00  1.55           H  
ATOM   1053 3HD2 LEU A  74     -21.444   4.748   5.230  1.00  1.55           H  
ATOM   1054  N   ARG A  75     -20.826  -0.141   5.195  1.00  1.44           N  
ATOM   1055  CA  ARG A  75     -21.099  -1.422   4.554  1.00  1.44           C  
ATOM   1056  C   ARG A  75     -22.604  -1.518   4.329  1.00  1.44           C  
ATOM   1057  O   ARG A  75     -23.073  -1.851   3.234  1.00  1.44           O  
ATOM   1058  CB  ARG A  75     -20.618  -2.580   5.423  1.00  1.44           C  
ATOM   1059  CG  ARG A  75     -20.790  -3.979   4.821  1.00  1.44           C  
ATOM   1060  CD  ARG A  75     -20.297  -5.064   5.754  1.00  1.44           C  
ATOM   1061  NE  ARG A  75     -21.116  -5.225   6.951  1.00  1.44           N  
ATOM   1062  CZ  ARG A  75     -22.270  -5.896   7.004  1.00  1.44           C  
ATOM   1063  NH1 ARG A  75     -22.756  -6.488   5.934  1.00  1.44           N  
ATOM   1064  NH2 ARG A  75     -22.887  -5.950   8.158  1.00  1.44           N  
ATOM   1065  H   ARG A  75     -20.345  -0.116   6.096  1.00  1.44           H  
ATOM   1066  HA  ARG A  75     -20.588  -1.460   3.593  1.00  1.44           H  
ATOM   1067 1HB  ARG A  75     -19.563  -2.440   5.652  1.00  1.44           H  
ATOM   1068 2HB  ARG A  75     -21.154  -2.564   6.375  1.00  1.44           H  
ATOM   1069 1HG  ARG A  75     -21.846  -4.155   4.624  1.00  1.44           H  
ATOM   1070 2HG  ARG A  75     -20.232  -4.045   3.885  1.00  1.44           H  
ATOM   1071 1HD  ARG A  75     -20.299  -6.007   5.231  1.00  1.44           H  
ATOM   1072 2HD  ARG A  75     -19.279  -4.830   6.068  1.00  1.44           H  
ATOM   1073  HE  ARG A  75     -20.805  -4.805   7.841  1.00  1.44           H  
ATOM   1074 1HH1 ARG A  75     -22.239  -6.440   5.064  1.00  1.44           H  
ATOM   1075 2HH1 ARG A  75     -23.628  -6.996   5.983  1.00  1.44           H  
ATOM   1076 1HH2 ARG A  75     -22.436  -5.473   8.954  1.00  1.44           H  
ATOM   1077 2HH2 ARG A  75     -23.757  -6.446   8.260  1.00  1.44           H  
ATOM   1078  N   LYS A  76     -23.354  -1.192   5.388  1.00  1.35           N  
ATOM   1079  CA  LYS A  76     -24.803  -1.204   5.381  1.00  1.35           C  
ATOM   1080  C   LYS A  76     -25.337  -0.248   4.323  1.00  1.35           C  
ATOM   1081  O   LYS A  76     -26.231  -0.618   3.568  1.00  1.35           O  
ATOM   1082  CB  LYS A  76     -25.321  -0.861   6.780  1.00  1.35           C  
ATOM   1083  CG  LYS A  76     -26.843  -0.880   6.997  1.00  1.35           C  
ATOM   1084  CD  LYS A  76     -27.144  -0.646   8.497  1.00  1.35           C  
ATOM   1085  CE  LYS A  76     -28.631  -0.768   8.844  1.00  1.35           C  
ATOM   1086  NZ  LYS A  76     -29.426   0.366   8.329  1.00  1.35           N  
ATOM   1087  H   LYS A  76     -22.888  -0.924   6.257  1.00  1.35           H  
ATOM   1088  HA  LYS A  76     -25.139  -2.208   5.126  1.00  1.35           H  
ATOM   1089 1HB  LYS A  76     -24.870  -1.542   7.503  1.00  1.35           H  
ATOM   1090 2HB  LYS A  76     -24.976   0.140   7.040  1.00  1.35           H  
ATOM   1091 1HG  LYS A  76     -27.312  -0.086   6.406  1.00  1.35           H  
ATOM   1092 2HG  LYS A  76     -27.259  -1.836   6.684  1.00  1.35           H  
ATOM   1093 1HD  LYS A  76     -26.586  -1.371   9.090  1.00  1.35           H  
ATOM   1094 2HD  LYS A  76     -26.805   0.352   8.771  1.00  1.35           H  
ATOM   1095 1HE  LYS A  76     -29.021  -1.689   8.414  1.00  1.35           H  
ATOM   1096 2HE  LYS A  76     -28.739  -0.808   9.927  1.00  1.35           H  
ATOM   1097 1HZ  LYS A  76     -30.394   0.245   8.565  1.00  1.35           H  
ATOM   1098 2HZ  LYS A  76     -29.095   1.232   8.713  1.00  1.35           H  
ATOM   1099 3HZ  LYS A  76     -29.353   0.404   7.304  1.00  1.35           H  
ATOM   1100  N   ALA A  77     -24.780   0.973   4.240  1.00  1.28           N  
ATOM   1101  CA  ALA A  77     -25.237   1.944   3.248  1.00  1.28           C  
ATOM   1102  C   ALA A  77     -25.088   1.421   1.824  1.00  1.28           C  
ATOM   1103  O   ALA A  77     -25.966   1.642   0.986  1.00  1.28           O  
ATOM   1104  CB  ALA A  77     -24.447   3.236   3.378  1.00  1.28           C  
ATOM   1105  H   ALA A  77     -24.060   1.254   4.904  1.00  1.28           H  
ATOM   1106  HA  ALA A  77     -26.292   2.141   3.436  1.00  1.28           H  
ATOM   1107 1HB  ALA A  77     -24.811   3.962   2.662  1.00  1.28           H  
ATOM   1108 2HB  ALA A  77     -24.562   3.630   4.389  1.00  1.28           H  
ATOM   1109 3HB  ALA A  77     -23.395   3.036   3.186  1.00  1.28           H  
ATOM   1110  N   VAL A  78     -23.995   0.704   1.537  1.00  1.23           N  
ATOM   1111  CA  VAL A  78     -23.802   0.154   0.194  1.00  1.23           C  
ATOM   1112  C   VAL A  78     -24.872  -0.878  -0.087  1.00  1.23           C  
ATOM   1113  O   VAL A  78     -25.443  -0.912  -1.180  1.00  1.23           O  
ATOM   1114  CB  VAL A  78     -22.397  -0.448   0.003  1.00  1.23           C  
ATOM   1115  CG1 VAL A  78     -22.332  -1.179  -1.363  1.00  1.23           C  
ATOM   1116  CG2 VAL A  78     -21.344   0.670   0.044  1.00  1.23           C  
ATOM   1117  H   VAL A  78     -23.281   0.562   2.257  1.00  1.23           H  
ATOM   1118  HA  VAL A  78     -23.919   0.943  -0.538  1.00  1.23           H  
ATOM   1119  HB  VAL A  78     -22.203  -1.175   0.797  1.00  1.23           H  
ATOM   1120 1HG1 VAL A  78     -21.345  -1.606  -1.495  1.00  1.23           H  
ATOM   1121 2HG1 VAL A  78     -23.078  -1.976  -1.387  1.00  1.23           H  
ATOM   1122 3HG1 VAL A  78     -22.530  -0.471  -2.169  1.00  1.23           H  
ATOM   1123 1HG2 VAL A  78     -20.352   0.242  -0.088  1.00  1.23           H  
ATOM   1124 2HG2 VAL A  78     -21.538   1.379  -0.748  1.00  1.23           H  
ATOM   1125 3HG2 VAL A  78     -21.393   1.180   1.005  1.00  1.23           H  
ATOM   1126  N   ILE A  79     -25.152  -1.715   0.907  1.00  1.20           N  
ATOM   1127  CA  ILE A  79     -26.171  -2.737   0.765  1.00  1.20           C  
ATOM   1128  C   ILE A  79     -27.571  -2.145   0.589  1.00  1.20           C  
ATOM   1129  O   ILE A  79     -28.298  -2.552  -0.321  1.00  1.20           O  
ATOM   1130  CB  ILE A  79     -26.139  -3.661   1.994  1.00  1.20           C  
ATOM   1131  CG1 ILE A  79     -24.829  -4.459   1.971  1.00  1.20           C  
ATOM   1132  CG2 ILE A  79     -27.374  -4.557   2.041  1.00  1.20           C  
ATOM   1133  CD1 ILE A  79     -24.531  -5.183   3.239  1.00  1.20           C  
ATOM   1134  H   ILE A  79     -24.625  -1.644   1.780  1.00  1.20           H  
ATOM   1135  HA  ILE A  79     -25.938  -3.326  -0.114  1.00  1.20           H  
ATOM   1136  HB  ILE A  79     -26.119  -3.053   2.891  1.00  1.20           H  
ATOM   1137 1HG1 ILE A  79     -24.866  -5.178   1.177  1.00  1.20           H  
ATOM   1138 2HG1 ILE A  79     -24.008  -3.769   1.776  1.00  1.20           H  
ATOM   1139 1HG2 ILE A  79     -27.326  -5.186   2.926  1.00  1.20           H  
ATOM   1140 2HG2 ILE A  79     -28.270  -3.938   2.083  1.00  1.20           H  
ATOM   1141 3HG2 ILE A  79     -27.415  -5.171   1.173  1.00  1.20           H  
ATOM   1142 1HD1 ILE A  79     -23.584  -5.715   3.129  1.00  1.20           H  
ATOM   1143 2HD1 ILE A  79     -24.456  -4.467   4.057  1.00  1.20           H  
ATOM   1144 3HD1 ILE A  79     -25.325  -5.895   3.446  1.00  1.20           H  
ATOM   1145  N   GLU A  80     -27.957  -1.175   1.426  1.00  1.18           N  
ATOM   1146  CA  GLU A  80     -29.288  -0.580   1.304  1.00  1.18           C  
ATOM   1147  C   GLU A  80     -29.457   0.176  -0.009  1.00  1.18           C  
ATOM   1148  O   GLU A  80     -30.496   0.059  -0.668  1.00  1.18           O  
ATOM   1149  CB  GLU A  80     -29.582   0.356   2.473  1.00  1.18           C  
ATOM   1150  CG  GLU A  80     -29.783  -0.341   3.808  1.00  1.18           C  
ATOM   1151  CD  GLU A  80     -30.053   0.622   4.937  1.00  1.18           C  
ATOM   1152  OE1 GLU A  80     -29.970   1.806   4.731  1.00  1.18           O  
ATOM   1153  OE2 GLU A  80     -30.338   0.165   6.028  1.00  1.18           O  
ATOM   1154  H   GLU A  80     -27.320  -0.866   2.156  1.00  1.18           H  
ATOM   1155  HA  GLU A  80     -30.021  -1.386   1.323  1.00  1.18           H  
ATOM   1156 1HB  GLU A  80     -28.746   1.052   2.590  1.00  1.18           H  
ATOM   1157 2HB  GLU A  80     -30.471   0.944   2.257  1.00  1.18           H  
ATOM   1158 1HG  GLU A  80     -30.618  -1.034   3.723  1.00  1.18           H  
ATOM   1159 2HG  GLU A  80     -28.886  -0.919   4.038  1.00  1.18           H  
ATOM   1160  N   TRP A  81     -28.417   0.908  -0.422  1.00  1.18           N  
ATOM   1161  CA  TRP A  81     -28.428   1.620  -1.691  1.00  1.18           C  
ATOM   1162  C   TRP A  81     -28.594   0.613  -2.800  1.00  1.18           C  
ATOM   1163  O   TRP A  81     -29.440   0.774  -3.683  1.00  1.18           O  
ATOM   1164  CB  TRP A  81     -27.155   2.454  -1.844  1.00  1.18           C  
ATOM   1165  CG  TRP A  81     -26.951   3.078  -3.192  1.00  1.18           C  
ATOM   1166  CD1 TRP A  81     -27.498   4.225  -3.684  1.00  1.18           C  
ATOM   1167  CD2 TRP A  81     -26.056   2.590  -4.216  1.00  1.18           C  
ATOM   1168  NE1 TRP A  81     -27.035   4.457  -4.958  1.00  1.18           N  
ATOM   1169  CE2 TRP A  81     -26.148   3.470  -5.295  1.00  1.18           C  
ATOM   1170  CE3 TRP A  81     -25.191   1.491  -4.297  1.00  1.18           C  
ATOM   1171  CZ2 TRP A  81     -25.417   3.284  -6.458  1.00  1.18           C  
ATOM   1172  CZ3 TRP A  81     -24.453   1.312  -5.448  1.00  1.18           C  
ATOM   1173  CH2 TRP A  81     -24.562   2.181  -6.508  1.00  1.18           C  
ATOM   1174  H   TRP A  81     -27.584   0.989   0.163  1.00  1.18           H  
ATOM   1175  HA  TRP A  81     -29.282   2.295  -1.706  1.00  1.18           H  
ATOM   1176 1HB  TRP A  81     -27.158   3.244  -1.099  1.00  1.18           H  
ATOM   1177 2HB  TRP A  81     -26.290   1.822  -1.636  1.00  1.18           H  
ATOM   1178  HD1 TRP A  81     -28.206   4.856  -3.152  1.00  1.18           H  
ATOM   1179  HE1 TRP A  81     -27.301   5.232  -5.544  1.00  1.18           H  
ATOM   1180  HE3 TRP A  81     -25.100   0.794  -3.456  1.00  1.18           H  
ATOM   1181  HZ2 TRP A  81     -25.485   3.968  -7.305  1.00  1.18           H  
ATOM   1182  HZ3 TRP A  81     -23.783   0.462  -5.490  1.00  1.18           H  
ATOM   1183  HH2 TRP A  81     -23.961   2.008  -7.405  1.00  1.18           H  
ATOM   1184  N   GLY A  82     -27.809  -0.451  -2.715  1.00  1.19           N  
ATOM   1185  CA  GLY A  82     -27.826  -1.543  -3.648  1.00  1.19           C  
ATOM   1186  C   GLY A  82     -29.205  -2.144  -3.804  1.00  1.19           C  
ATOM   1187  O   GLY A  82     -29.692  -2.282  -4.926  1.00  1.19           O  
ATOM   1188  H   GLY A  82     -27.128  -0.514  -1.961  1.00  1.19           H  
ATOM   1189 1HA  GLY A  82     -27.447  -1.211  -4.612  1.00  1.19           H  
ATOM   1190 2HA  GLY A  82     -27.158  -2.294  -3.252  1.00  1.19           H  
ATOM   1191  N   LYS A  83     -29.841  -2.513  -2.688  1.00  1.21           N  
ATOM   1192  CA  LYS A  83     -31.175  -3.094  -2.743  1.00  1.21           C  
ATOM   1193  C   LYS A  83     -32.167  -2.110  -3.353  1.00  1.21           C  
ATOM   1194  O   LYS A  83     -32.986  -2.490  -4.188  1.00  1.21           O  
ATOM   1195  CB  LYS A  83     -31.649  -3.500  -1.341  1.00  1.21           C  
ATOM   1196  CG  LYS A  83     -30.950  -4.713  -0.748  1.00  1.21           C  
ATOM   1197  CD  LYS A  83     -31.448  -5.040   0.641  1.00  1.21           C  
ATOM   1198  CE  LYS A  83     -30.765  -6.288   1.189  1.00  1.21           C  
ATOM   1199  NZ  LYS A  83     -31.223  -6.609   2.576  1.00  1.21           N  
ATOM   1200  H   LYS A  83     -29.378  -2.391  -1.788  1.00  1.21           H  
ATOM   1201  HA  LYS A  83     -31.144  -3.980  -3.375  1.00  1.21           H  
ATOM   1202 1HB  LYS A  83     -31.476  -2.663  -0.659  1.00  1.21           H  
ATOM   1203 2HB  LYS A  83     -32.721  -3.693  -1.359  1.00  1.21           H  
ATOM   1204 1HG  LYS A  83     -31.113  -5.573  -1.391  1.00  1.21           H  
ATOM   1205 2HG  LYS A  83     -29.887  -4.511  -0.685  1.00  1.21           H  
ATOM   1206 1HD  LYS A  83     -31.233  -4.198   1.303  1.00  1.21           H  
ATOM   1207 2HD  LYS A  83     -32.524  -5.200   0.617  1.00  1.21           H  
ATOM   1208 1HE  LYS A  83     -30.992  -7.130   0.538  1.00  1.21           H  
ATOM   1209 2HE  LYS A  83     -29.692  -6.132   1.195  1.00  1.21           H  
ATOM   1210 1HZ  LYS A  83     -30.752  -7.440   2.903  1.00  1.21           H  
ATOM   1211 2HZ  LYS A  83     -31.007  -5.837   3.190  1.00  1.21           H  
ATOM   1212 3HZ  LYS A  83     -32.221  -6.768   2.573  1.00  1.21           H  
ATOM   1213  N   GLY A  84     -32.042  -0.828  -3.006  1.00  1.23           N  
ATOM   1214  CA  GLY A  84     -32.916   0.200  -3.552  1.00  1.23           C  
ATOM   1215  C   GLY A  84     -32.818   0.221  -5.072  1.00  1.23           C  
ATOM   1216  O   GLY A  84     -33.831   0.135  -5.779  1.00  1.23           O  
ATOM   1217  H   GLY A  84     -31.344  -0.555  -2.312  1.00  1.23           H  
ATOM   1218 1HA  GLY A  84     -33.943   0.012  -3.244  1.00  1.23           H  
ATOM   1219 2HA  GLY A  84     -32.619   1.168  -3.149  1.00  1.23           H  
ATOM   1220  N   VAL A  85     -31.588   0.338  -5.567  1.00  1.25           N  
ATOM   1221  CA  VAL A  85     -31.317   0.384  -6.990  1.00  1.25           C  
ATOM   1222  C   VAL A  85     -31.728  -0.914  -7.689  1.00  1.25           C  
ATOM   1223  O   VAL A  85     -32.303  -0.870  -8.776  1.00  1.25           O  
ATOM   1224  CB  VAL A  85     -29.826   0.694  -7.241  1.00  1.25           C  
ATOM   1225  CG1 VAL A  85     -29.496   0.529  -8.740  1.00  1.25           C  
ATOM   1226  CG2 VAL A  85     -29.502   2.126  -6.785  1.00  1.25           C  
ATOM   1227  H   VAL A  85     -30.806   0.398  -4.913  1.00  1.25           H  
ATOM   1228  HA  VAL A  85     -31.898   1.201  -7.415  1.00  1.25           H  
ATOM   1229  HB  VAL A  85     -29.226   0.012  -6.664  1.00  1.25           H  
ATOM   1230 1HG1 VAL A  85     -28.443   0.743  -8.908  1.00  1.25           H  
ATOM   1231 2HG1 VAL A  85     -29.712  -0.496  -9.050  1.00  1.25           H  
ATOM   1232 3HG1 VAL A  85     -30.102   1.220  -9.325  1.00  1.25           H  
ATOM   1233 1HG2 VAL A  85     -28.446   2.325  -6.950  1.00  1.25           H  
ATOM   1234 2HG2 VAL A  85     -30.102   2.836  -7.353  1.00  1.25           H  
ATOM   1235 3HG2 VAL A  85     -29.725   2.232  -5.724  1.00  1.25           H  
ATOM   1236  N   ALA A  86     -31.434  -2.075  -7.098  1.00  1.26           N  
ATOM   1237  CA  ALA A  86     -31.818  -3.339  -7.717  1.00  1.26           C  
ATOM   1238  C   ALA A  86     -33.340  -3.459  -7.869  1.00  1.26           C  
ATOM   1239  O   ALA A  86     -33.818  -3.913  -8.912  1.00  1.26           O  
ATOM   1240  CB  ALA A  86     -31.293  -4.506  -6.905  1.00  1.26           C  
ATOM   1241  H   ALA A  86     -30.944  -2.084  -6.208  1.00  1.26           H  
ATOM   1242  HA  ALA A  86     -31.372  -3.374  -8.711  1.00  1.26           H  
ATOM   1243 1HB  ALA A  86     -31.558  -5.444  -7.393  1.00  1.26           H  
ATOM   1244 2HB  ALA A  86     -30.218  -4.427  -6.822  1.00  1.26           H  
ATOM   1245 3HB  ALA A  86     -31.738  -4.471  -5.908  1.00  1.26           H  
ATOM   1246  N   GLU A  87     -34.115  -3.025  -6.857  1.00  1.28           N  
ATOM   1247  CA  GLU A  87     -35.576  -3.103  -6.967  1.00  1.28           C  
ATOM   1248  C   GLU A  87     -36.081  -2.131  -8.026  1.00  1.28           C  
ATOM   1249  O   GLU A  87     -36.972  -2.461  -8.819  1.00  1.28           O  
ATOM   1250  CB  GLU A  87     -36.247  -2.796  -5.624  1.00  1.28           C  
ATOM   1251  CG  GLU A  87     -36.075  -3.864  -4.515  1.00  1.28           C  
ATOM   1252  CD  GLU A  87     -36.750  -5.193  -4.812  1.00  1.28           C  
ATOM   1253  OE1 GLU A  87     -37.911  -5.189  -5.144  1.00  1.28           O  
ATOM   1254  OE2 GLU A  87     -36.099  -6.221  -4.701  1.00  1.28           O  
ATOM   1255  H   GLU A  87     -33.690  -2.667  -5.999  1.00  1.28           H  
ATOM   1256  HA  GLU A  87     -35.847  -4.109  -7.270  1.00  1.28           H  
ATOM   1257 1HB  GLU A  87     -35.838  -1.860  -5.233  1.00  1.28           H  
ATOM   1258 2HB  GLU A  87     -37.314  -2.643  -5.780  1.00  1.28           H  
ATOM   1259 1HG  GLU A  87     -35.011  -4.046  -4.381  1.00  1.28           H  
ATOM   1260 2HG  GLU A  87     -36.462  -3.462  -3.581  1.00  1.28           H  
ATOM   1261  N   LEU A  88     -35.462  -0.953  -8.081  1.00  1.30           N  
ATOM   1262  CA  LEU A  88     -35.808   0.062  -9.061  1.00  1.30           C  
ATOM   1263  C   LEU A  88     -35.584  -0.514 -10.445  1.00  1.30           C  
ATOM   1264  O   LEU A  88     -36.438  -0.428 -11.331  1.00  1.30           O  
ATOM   1265  CB  LEU A  88     -34.931   1.286  -8.837  1.00  1.30           C  
ATOM   1266  CG  LEU A  88     -35.104   2.389  -9.763  1.00  1.30           C  
ATOM   1267  CD1 LEU A  88     -36.530   2.904  -9.637  1.00  1.30           C  
ATOM   1268  CD2 LEU A  88     -34.041   3.428  -9.440  1.00  1.30           C  
ATOM   1269  H   LEU A  88     -34.744  -0.732  -7.387  1.00  1.30           H  
ATOM   1270  HA  LEU A  88     -36.857   0.328  -8.948  1.00  1.30           H  
ATOM   1271 1HB  LEU A  88     -35.106   1.658  -7.828  1.00  1.30           H  
ATOM   1272 2HB  LEU A  88     -33.900   0.984  -8.904  1.00  1.30           H  
ATOM   1273  HG  LEU A  88     -34.965   2.041 -10.776  1.00  1.30           H  
ATOM   1274 1HD1 LEU A  88     -36.700   3.719 -10.315  1.00  1.30           H  
ATOM   1275 2HD1 LEU A  88     -37.224   2.097  -9.875  1.00  1.30           H  
ATOM   1276 3HD1 LEU A  88     -36.699   3.238  -8.619  1.00  1.30           H  
ATOM   1277 1HD2 LEU A  88     -34.121   4.261 -10.109  1.00  1.30           H  
ATOM   1278 2HD2 LEU A  88     -34.166   3.768  -8.415  1.00  1.30           H  
ATOM   1279 3HD2 LEU A  88     -33.057   2.972  -9.549  1.00  1.30           H  
ATOM   1280  N   PHE A  89     -34.420  -1.123 -10.614  1.00  1.32           N  
ATOM   1281  CA  PHE A  89     -34.058  -1.756 -11.851  1.00  1.32           C  
ATOM   1282  C   PHE A  89     -35.044  -2.847 -12.229  1.00  1.32           C  
ATOM   1283  O   PHE A  89     -35.530  -2.844 -13.352  1.00  1.32           O  
ATOM   1284  CB  PHE A  89     -32.635  -2.258 -11.796  1.00  1.32           C  
ATOM   1285  CG  PHE A  89     -32.266  -3.011 -12.961  1.00  1.32           C  
ATOM   1286  CD1 PHE A  89     -32.102  -2.399 -14.180  1.00  1.32           C  
ATOM   1287  CD2 PHE A  89     -32.029  -4.335 -12.844  1.00  1.32           C  
ATOM   1288  CE1 PHE A  89     -31.727  -3.124 -15.258  1.00  1.32           C  
ATOM   1289  CE2 PHE A  89     -31.622  -5.057 -13.903  1.00  1.32           C  
ATOM   1290  CZ  PHE A  89     -31.471  -4.460 -15.129  1.00  1.32           C  
ATOM   1291  H   PHE A  89     -33.752  -1.143  -9.848  1.00  1.32           H  
ATOM   1292  HA  PHE A  89     -34.090  -0.998 -12.630  1.00  1.32           H  
ATOM   1293 1HB  PHE A  89     -31.949  -1.419 -11.687  1.00  1.32           H  
ATOM   1294 2HB  PHE A  89     -32.509  -2.896 -10.927  1.00  1.32           H  
ATOM   1295  HD1 PHE A  89     -32.288  -1.329 -14.277  1.00  1.32           H  
ATOM   1296  HD2 PHE A  89     -32.148  -4.807 -11.867  1.00  1.32           H  
ATOM   1297  HE1 PHE A  89     -31.622  -2.640 -16.210  1.00  1.32           H  
ATOM   1298  HE2 PHE A  89     -31.414  -6.098 -13.763  1.00  1.32           H  
ATOM   1299  HZ  PHE A  89     -31.151  -5.040 -15.994  1.00  1.32           H  
ATOM   1300  N   LYS A  90     -35.393  -3.758 -11.320  1.00  1.34           N  
ATOM   1301  CA  LYS A  90     -36.351  -4.797 -11.699  1.00  1.34           C  
ATOM   1302  C   LYS A  90     -37.664  -4.192 -12.189  1.00  1.34           C  
ATOM   1303  O   LYS A  90     -38.274  -4.690 -13.147  1.00  1.34           O  
ATOM   1304  CB  LYS A  90     -36.624  -5.746 -10.534  1.00  1.34           C  
ATOM   1305  CG  LYS A  90     -35.510  -6.694 -10.250  1.00  1.34           C  
ATOM   1306  CD  LYS A  90     -35.896  -7.744  -9.217  1.00  1.34           C  
ATOM   1307  CE  LYS A  90     -35.963  -7.121  -7.843  1.00  1.34           C  
ATOM   1308  NZ  LYS A  90     -36.270  -8.110  -6.767  1.00  1.34           N  
ATOM   1309  H   LYS A  90     -34.978  -3.744 -10.388  1.00  1.34           H  
ATOM   1310  HA  LYS A  90     -35.920  -5.375 -12.515  1.00  1.34           H  
ATOM   1311 1HB  LYS A  90     -36.803  -5.159  -9.627  1.00  1.34           H  
ATOM   1312 2HB  LYS A  90     -37.523  -6.325 -10.737  1.00  1.34           H  
ATOM   1313 1HG  LYS A  90     -35.299  -7.189 -11.183  1.00  1.34           H  
ATOM   1314 2HG  LYS A  90     -34.625  -6.150  -9.920  1.00  1.34           H  
ATOM   1315 1HD  LYS A  90     -36.868  -8.173  -9.468  1.00  1.34           H  
ATOM   1316 2HD  LYS A  90     -35.155  -8.545  -9.212  1.00  1.34           H  
ATOM   1317 1HE  LYS A  90     -35.003  -6.650  -7.626  1.00  1.34           H  
ATOM   1318 2HE  LYS A  90     -36.738  -6.352  -7.838  1.00  1.34           H  
ATOM   1319 1HZ  LYS A  90     -36.286  -7.582  -5.883  1.00  1.34           H  
ATOM   1320 2HZ  LYS A  90     -37.168  -8.535  -6.927  1.00  1.34           H  
ATOM   1321 3HZ  LYS A  90     -35.563  -8.819  -6.725  1.00  1.34           H  
ATOM   1322  N   LYS A  91     -38.102  -3.093 -11.573  1.00  1.35           N  
ATOM   1323  CA  LYS A  91     -39.316  -2.462 -12.059  1.00  1.35           C  
ATOM   1324  C   LYS A  91     -39.079  -1.961 -13.488  1.00  1.35           C  
ATOM   1325  O   LYS A  91     -39.945  -2.123 -14.353  1.00  1.35           O  
ATOM   1326  CB  LYS A  91     -39.742  -1.330 -11.126  1.00  1.35           C  
ATOM   1327  CG  LYS A  91     -40.263  -1.813  -9.776  1.00  1.35           C  
ATOM   1328  CD  LYS A  91     -40.628  -0.654  -8.864  1.00  1.35           C  
ATOM   1329  CE  LYS A  91     -41.125  -1.154  -7.515  1.00  1.35           C  
ATOM   1330  NZ  LYS A  91     -41.457  -0.031  -6.595  1.00  1.35           N  
ATOM   1331  H   LYS A  91     -37.603  -2.712 -10.765  1.00  1.35           H  
ATOM   1332  HA  LYS A  91     -40.111  -3.207 -12.090  1.00  1.35           H  
ATOM   1333 1HB  LYS A  91     -38.893  -0.675 -10.938  1.00  1.35           H  
ATOM   1334 2HB  LYS A  91     -40.515  -0.734 -11.604  1.00  1.35           H  
ATOM   1335 1HG  LYS A  91     -41.142  -2.437  -9.931  1.00  1.35           H  
ATOM   1336 2HG  LYS A  91     -39.493  -2.415  -9.294  1.00  1.35           H  
ATOM   1337 1HD  LYS A  91     -39.744  -0.031  -8.709  1.00  1.35           H  
ATOM   1338 2HD  LYS A  91     -41.403  -0.049  -9.331  1.00  1.35           H  
ATOM   1339 1HE  LYS A  91     -42.015  -1.762  -7.666  1.00  1.35           H  
ATOM   1340 2HE  LYS A  91     -40.348  -1.770  -7.055  1.00  1.35           H  
ATOM   1341 1HZ  LYS A  91     -41.782  -0.402  -5.713  1.00  1.35           H  
ATOM   1342 2HZ  LYS A  91     -40.633   0.531  -6.441  1.00  1.35           H  
ATOM   1343 3HZ  LYS A  91     -42.182   0.539  -7.007  1.00  1.35           H  
ATOM   1344  N   PHE A  92     -37.882  -1.408 -13.754  1.00  1.37           N  
ATOM   1345  CA  PHE A  92     -37.540  -0.923 -15.092  1.00  1.37           C  
ATOM   1346  C   PHE A  92     -37.486  -2.061 -16.090  1.00  1.37           C  
ATOM   1347  O   PHE A  92     -37.890  -1.909 -17.242  1.00  1.37           O  
ATOM   1348  CB  PHE A  92     -36.174  -0.237 -15.143  1.00  1.37           C  
ATOM   1349  CG  PHE A  92     -36.106   1.035 -14.455  1.00  1.37           C  
ATOM   1350  CD1 PHE A  92     -37.249   1.709 -14.120  1.00  1.37           C  
ATOM   1351  CD2 PHE A  92     -34.884   1.579 -14.131  1.00  1.37           C  
ATOM   1352  CE1 PHE A  92     -37.177   2.902 -13.478  1.00  1.37           C  
ATOM   1353  CE2 PHE A  92     -34.812   2.770 -13.487  1.00  1.37           C  
ATOM   1354  CZ  PHE A  92     -35.972   3.430 -13.163  1.00  1.37           C  
ATOM   1355  H   PHE A  92     -37.209  -1.294 -12.993  1.00  1.37           H  
ATOM   1356  HA  PHE A  92     -38.307  -0.218 -15.403  1.00  1.37           H  
ATOM   1357 1HB  PHE A  92     -35.420  -0.883 -14.730  1.00  1.37           H  
ATOM   1358 2HB  PHE A  92     -35.902  -0.069 -16.183  1.00  1.37           H  
ATOM   1359  HD1 PHE A  92     -38.219   1.282 -14.369  1.00  1.37           H  
ATOM   1360  HD2 PHE A  92     -33.973   1.042 -14.396  1.00  1.37           H  
ATOM   1361  HE1 PHE A  92     -38.084   3.430 -13.212  1.00  1.37           H  
ATOM   1362  HE2 PHE A  92     -33.846   3.192 -13.232  1.00  1.37           H  
ATOM   1363  HZ  PHE A  92     -35.936   4.363 -12.655  1.00  1.37           H  
ATOM   1364  N   VAL A  93     -36.973  -3.211 -15.660  1.00  1.38           N  
ATOM   1365  CA  VAL A  93     -36.819  -4.331 -16.566  1.00  1.38           C  
ATOM   1366  C   VAL A  93     -38.144  -4.738 -17.124  1.00  1.38           C  
ATOM   1367  O   VAL A  93     -38.306  -4.894 -18.342  1.00  1.38           O  
ATOM   1368  CB  VAL A  93     -36.138  -5.528 -15.864  1.00  1.38           C  
ATOM   1369  CG1 VAL A  93     -36.183  -6.795 -16.731  1.00  1.38           C  
ATOM   1370  CG2 VAL A  93     -34.708  -5.189 -15.594  1.00  1.38           C  
ATOM   1371  H   VAL A  93     -36.652  -3.279 -14.698  1.00  1.38           H  
ATOM   1372  HA  VAL A  93     -36.214  -4.013 -17.372  1.00  1.38           H  
ATOM   1373  HB  VAL A  93     -36.662  -5.734 -14.931  1.00  1.38           H  
ATOM   1374 1HG1 VAL A  93     -35.702  -7.614 -16.198  1.00  1.38           H  
ATOM   1375 2HG1 VAL A  93     -37.221  -7.059 -16.937  1.00  1.38           H  
ATOM   1376 3HG1 VAL A  93     -35.664  -6.630 -17.666  1.00  1.38           H  
ATOM   1377 1HG2 VAL A  93     -34.239  -6.019 -15.083  1.00  1.38           H  
ATOM   1378 2HG2 VAL A  93     -34.195  -4.999 -16.532  1.00  1.38           H  
ATOM   1379 3HG2 VAL A  93     -34.651  -4.315 -14.979  1.00  1.38           H  
ATOM   1380  N   LYS A  94     -39.132  -4.838 -16.256  1.00  1.39           N  
ATOM   1381  CA  LYS A  94     -40.434  -5.187 -16.757  1.00  1.39           C  
ATOM   1382  C   LYS A  94     -41.081  -4.037 -17.542  1.00  1.39           C  
ATOM   1383  O   LYS A  94     -41.535  -4.235 -18.672  1.00  1.39           O  
ATOM   1384  CB  LYS A  94     -41.320  -5.611 -15.596  1.00  1.39           C  
ATOM   1385  CG  LYS A  94     -40.924  -6.946 -14.975  1.00  1.39           C  
ATOM   1386  CD  LYS A  94     -41.855  -7.326 -13.839  1.00  1.39           C  
ATOM   1387  CE  LYS A  94     -41.470  -8.669 -13.240  1.00  1.39           C  
ATOM   1388  NZ  LYS A  94     -42.372  -9.065 -12.131  1.00  1.39           N  
ATOM   1389  H   LYS A  94     -38.959  -4.692 -15.256  1.00  1.39           H  
ATOM   1390  HA  LYS A  94     -40.322  -6.033 -17.435  1.00  1.39           H  
ATOM   1391 1HB  LYS A  94     -41.268  -4.848 -14.812  1.00  1.39           H  
ATOM   1392 2HB  LYS A  94     -42.354  -5.673 -15.928  1.00  1.39           H  
ATOM   1393 1HG  LYS A  94     -40.943  -7.730 -15.737  1.00  1.39           H  
ATOM   1394 2HG  LYS A  94     -39.905  -6.869 -14.584  1.00  1.39           H  
ATOM   1395 1HD  LYS A  94     -41.797  -6.565 -13.060  1.00  1.39           H  
ATOM   1396 2HD  LYS A  94     -42.879  -7.378 -14.202  1.00  1.39           H  
ATOM   1397 1HE  LYS A  94     -41.513  -9.433 -14.012  1.00  1.39           H  
ATOM   1398 2HE  LYS A  94     -40.454  -8.611 -12.857  1.00  1.39           H  
ATOM   1399 1HZ  LYS A  94     -42.056  -9.972 -11.774  1.00  1.39           H  
ATOM   1400 2HZ  LYS A  94     -42.329  -8.388 -11.393  1.00  1.39           H  
ATOM   1401 3HZ  LYS A  94     -43.313  -9.149 -12.460  1.00  1.39           H  
ATOM   1402  N   LYS A  95     -41.031  -2.811 -17.008  1.00  1.39           N  
ATOM   1403  CA  LYS A  95     -41.696  -1.682 -17.661  1.00  1.39           C  
ATOM   1404  C   LYS A  95     -41.159  -1.328 -19.033  1.00  1.39           C  
ATOM   1405  O   LYS A  95     -41.922  -0.917 -19.910  1.00  1.39           O  
ATOM   1406  CB  LYS A  95     -41.608  -0.409 -16.817  1.00  1.39           C  
ATOM   1407  CG  LYS A  95     -42.447  -0.374 -15.554  1.00  1.39           C  
ATOM   1408  CD  LYS A  95     -42.260   0.966 -14.836  1.00  1.39           C  
ATOM   1409  CE  LYS A  95     -43.065   1.034 -13.547  1.00  1.39           C  
ATOM   1410  NZ  LYS A  95     -42.957   2.375 -12.890  1.00  1.39           N  
ATOM   1411  H   LYS A  95     -40.582  -2.659 -16.105  1.00  1.39           H  
ATOM   1412  HA  LYS A  95     -42.747  -1.943 -17.780  1.00  1.39           H  
ATOM   1413 1HB  LYS A  95     -40.573  -0.272 -16.508  1.00  1.39           H  
ATOM   1414 2HB  LYS A  95     -41.875   0.451 -17.430  1.00  1.39           H  
ATOM   1415 1HG  LYS A  95     -43.498  -0.495 -15.814  1.00  1.39           H  
ATOM   1416 2HG  LYS A  95     -42.160  -1.186 -14.894  1.00  1.39           H  
ATOM   1417 1HD  LYS A  95     -41.200   1.103 -14.595  1.00  1.39           H  
ATOM   1418 2HD  LYS A  95     -42.565   1.781 -15.492  1.00  1.39           H  
ATOM   1419 1HE  LYS A  95     -44.110   0.830 -13.766  1.00  1.39           H  
ATOM   1420 2HE  LYS A  95     -42.692   0.274 -12.859  1.00  1.39           H  
ATOM   1421 1HZ  LYS A  95     -43.496   2.387 -12.044  1.00  1.39           H  
ATOM   1422 2HZ  LYS A  95     -41.985   2.618 -12.660  1.00  1.39           H  
ATOM   1423 3HZ  LYS A  95     -43.306   3.083 -13.516  1.00  1.39           H  
ATOM   1424  N   TYR A  96     -39.853  -1.459 -19.225  1.00  1.38           N  
ATOM   1425  CA  TYR A  96     -39.263  -1.033 -20.472  1.00  1.38           C  
ATOM   1426  C   TYR A  96     -38.829  -2.169 -21.399  1.00  1.38           C  
ATOM   1427  O   TYR A  96     -38.124  -1.925 -22.378  1.00  1.38           O  
ATOM   1428  CB  TYR A  96     -38.134  -0.056 -20.146  1.00  1.38           C  
ATOM   1429  CG  TYR A  96     -38.723   1.139 -19.371  1.00  1.38           C  
ATOM   1430  CD1 TYR A  96     -38.488   1.295 -18.017  1.00  1.38           C  
ATOM   1431  CD2 TYR A  96     -39.561   2.019 -20.012  1.00  1.38           C  
ATOM   1432  CE1 TYR A  96     -39.079   2.348 -17.311  1.00  1.38           C  
ATOM   1433  CE2 TYR A  96     -40.149   3.049 -19.315  1.00  1.38           C  
ATOM   1434  CZ  TYR A  96     -39.911   3.223 -17.970  1.00  1.38           C  
ATOM   1435  OH  TYR A  96     -40.523   4.270 -17.290  1.00  1.38           O  
ATOM   1436  H   TYR A  96     -39.251  -1.805 -18.481  1.00  1.38           H  
ATOM   1437  HA  TYR A  96     -40.015  -0.466 -21.018  1.00  1.38           H  
ATOM   1438 1HB  TYR A  96     -37.376  -0.544 -19.526  1.00  1.38           H  
ATOM   1439 2HB  TYR A  96     -37.660   0.307 -21.058  1.00  1.38           H  
ATOM   1440  HD1 TYR A  96     -37.843   0.599 -17.512  1.00  1.38           H  
ATOM   1441  HD2 TYR A  96     -39.772   1.892 -21.074  1.00  1.38           H  
ATOM   1442  HE1 TYR A  96     -38.896   2.479 -16.251  1.00  1.38           H  
ATOM   1443  HE2 TYR A  96     -40.815   3.722 -19.836  1.00  1.38           H  
ATOM   1444  HH  TYR A  96     -40.281   4.261 -16.331  1.00  1.38           H  
ATOM   1445  N   GLY A  97     -39.240  -3.413 -21.118  1.00  1.34           N  
ATOM   1446  CA  GLY A  97     -38.897  -4.504 -22.037  1.00  1.34           C  
ATOM   1447  C   GLY A  97     -37.410  -4.896 -22.081  1.00  1.34           C  
ATOM   1448  O   GLY A  97     -36.895  -5.240 -23.147  1.00  1.34           O  
ATOM   1449  H   GLY A  97     -39.831  -3.600 -20.301  1.00  1.34           H  
ATOM   1450 1HA  GLY A  97     -39.481  -5.382 -21.758  1.00  1.34           H  
ATOM   1451 2HA  GLY A  97     -39.223  -4.231 -23.039  1.00  1.34           H  
ATOM   1452  N   ILE A  98     -36.705  -4.798 -20.961  1.00  1.29           N  
ATOM   1453  CA  ILE A  98     -35.278  -5.110 -20.946  1.00  1.29           C  
ATOM   1454  C   ILE A  98     -35.093  -6.637 -20.953  1.00  1.29           C  
ATOM   1455  O   ILE A  98     -35.729  -7.320 -20.152  1.00  1.29           O  
ATOM   1456  CB  ILE A  98     -34.601  -4.490 -19.719  1.00  1.29           C  
ATOM   1457  CG1 ILE A  98     -34.695  -2.919 -19.795  1.00  1.29           C  
ATOM   1458  CG2 ILE A  98     -33.212  -4.962 -19.560  1.00  1.29           C  
ATOM   1459  CD1 ILE A  98     -34.295  -2.148 -18.509  1.00  1.29           C  
ATOM   1460  H   ILE A  98     -37.185  -4.554 -20.092  1.00  1.29           H  
ATOM   1461  HA  ILE A  98     -34.831  -4.648 -21.812  1.00  1.29           H  
ATOM   1462  HB  ILE A  98     -35.118  -4.805 -18.889  1.00  1.29           H  
ATOM   1463 1HG1 ILE A  98     -34.039  -2.590 -20.598  1.00  1.29           H  
ATOM   1464 2HG1 ILE A  98     -35.722  -2.640 -20.052  1.00  1.29           H  
ATOM   1465 1HG2 ILE A  98     -32.796  -4.534 -18.652  1.00  1.29           H  
ATOM   1466 2HG2 ILE A  98     -33.214  -6.047 -19.480  1.00  1.29           H  
ATOM   1467 3HG2 ILE A  98     -32.616  -4.660 -20.415  1.00  1.29           H  
ATOM   1468 1HD1 ILE A  98     -34.379  -1.077 -18.696  1.00  1.29           H  
ATOM   1469 2HD1 ILE A  98     -34.923  -2.394 -17.688  1.00  1.29           H  
ATOM   1470 3HD1 ILE A  98     -33.291  -2.388 -18.242  1.00  1.29           H  
ATOM   1471  N   PRO A  99     -34.282  -7.221 -21.857  1.00  1.21           N  
ATOM   1472  CA  PRO A  99     -34.052  -8.649 -21.952  1.00  1.21           C  
ATOM   1473  C   PRO A  99     -33.613  -9.239 -20.627  1.00  1.21           C  
ATOM   1474  O   PRO A  99     -32.795  -8.656 -19.899  1.00  1.21           O  
ATOM   1475  CB  PRO A  99     -32.946  -8.746 -23.002  1.00  1.21           C  
ATOM   1476  CG  PRO A  99     -33.145  -7.527 -23.865  1.00  1.21           C  
ATOM   1477  CD  PRO A  99     -33.597  -6.436 -22.912  1.00  1.21           C  
ATOM   1478  HA  PRO A  99     -34.975  -9.137 -22.306  1.00  1.21           H  
ATOM   1479 1HB  PRO A  99     -31.961  -8.766 -22.509  1.00  1.21           H  
ATOM   1480 2HB  PRO A  99     -33.041  -9.687 -23.562  1.00  1.21           H  
ATOM   1481 1HG  PRO A  99     -32.210  -7.274 -24.389  1.00  1.21           H  
ATOM   1482 2HG  PRO A  99     -33.895  -7.740 -24.642  1.00  1.21           H  
ATOM   1483 1HD  PRO A  99     -32.747  -5.873 -22.511  1.00  1.21           H  
ATOM   1484 2HD  PRO A  99     -34.306  -5.812 -23.476  1.00  1.21           H  
ATOM   1485  N   TYR A 100     -34.119 -10.437 -20.361  1.00  1.12           N  
ATOM   1486  CA  TYR A 100     -33.867 -11.172 -19.129  1.00  1.12           C  
ATOM   1487  C   TYR A 100     -32.403 -11.467 -18.853  1.00  1.12           C  
ATOM   1488  O   TYR A 100     -32.074 -11.828 -17.741  1.00  1.12           O  
ATOM   1489  CB  TYR A 100     -34.626 -12.486 -19.109  1.00  1.12           C  
ATOM   1490  CG  TYR A 100     -34.017 -13.539 -19.983  1.00  1.12           C  
ATOM   1491  CD1 TYR A 100     -33.052 -14.388 -19.454  1.00  1.12           C  
ATOM   1492  CD2 TYR A 100     -34.399 -13.658 -21.309  1.00  1.12           C  
ATOM   1493  CE1 TYR A 100     -32.472 -15.354 -20.247  1.00  1.12           C  
ATOM   1494  CE2 TYR A 100     -33.818 -14.629 -22.105  1.00  1.12           C  
ATOM   1495  CZ  TYR A 100     -32.857 -15.474 -21.578  1.00  1.12           C  
ATOM   1496  OH  TYR A 100     -32.277 -16.439 -22.371  1.00  1.12           O  
ATOM   1497  H   TYR A 100     -34.757 -10.846 -21.030  1.00  1.12           H  
ATOM   1498  HA  TYR A 100     -34.243 -10.566 -18.316  1.00  1.12           H  
ATOM   1499 1HB  TYR A 100     -34.649 -12.862 -18.096  1.00  1.12           H  
ATOM   1500 2HB  TYR A 100     -35.656 -12.323 -19.426  1.00  1.12           H  
ATOM   1501  HD1 TYR A 100     -32.750 -14.286 -18.408  1.00  1.12           H  
ATOM   1502  HD2 TYR A 100     -35.153 -12.990 -21.723  1.00  1.12           H  
ATOM   1503  HE1 TYR A 100     -31.715 -16.018 -19.830  1.00  1.12           H  
ATOM   1504  HE2 TYR A 100     -34.115 -14.727 -23.150  1.00  1.12           H  
ATOM   1505  HH  TYR A 100     -32.645 -16.386 -23.256  1.00  1.12           H  
ATOM   1506  N   GLY A 101     -31.550 -11.428 -19.873  1.00  1.03           N  
ATOM   1507  CA  GLY A 101     -30.132 -11.706 -19.684  1.00  1.03           C  
ATOM   1508  C   GLY A 101     -29.236 -10.456 -19.750  1.00  1.03           C  
ATOM   1509  O   GLY A 101     -28.013 -10.582 -19.855  1.00  1.03           O  
ATOM   1510  H   GLY A 101     -31.889 -11.155 -20.782  1.00  1.03           H  
ATOM   1511 1HA  GLY A 101     -29.992 -12.191 -18.715  1.00  1.03           H  
ATOM   1512 2HA  GLY A 101     -29.809 -12.423 -20.437  1.00  1.03           H  
ATOM   1513  N   SER A 102     -29.826  -9.254 -19.752  1.00  0.94           N  
ATOM   1514  CA  SER A 102     -29.028  -8.025 -19.880  1.00  0.94           C  
ATOM   1515  C   SER A 102     -28.195  -7.685 -18.648  1.00  0.94           C  
ATOM   1516  O   SER A 102     -28.554  -8.054 -17.518  1.00  0.94           O  
ATOM   1517  CB  SER A 102     -29.949  -6.860 -20.137  1.00  0.94           C  
ATOM   1518  OG  SER A 102     -30.759  -6.634 -19.023  1.00  0.94           O  
ATOM   1519  H   SER A 102     -30.842  -9.179 -19.669  1.00  0.94           H  
ATOM   1520  HA  SER A 102     -28.349  -8.142 -20.728  1.00  0.94           H  
ATOM   1521 1HB  SER A 102     -29.352  -5.972 -20.351  1.00  0.94           H  
ATOM   1522 2HB  SER A 102     -30.571  -7.063 -21.008  1.00  0.94           H  
ATOM   1523  HG  SER A 102     -31.407  -7.373 -19.021  1.00  0.94           H  
ATOM   1524  N   VAL A 103     -27.127  -6.888 -18.857  1.00  0.87           N  
ATOM   1525  CA  VAL A 103     -26.328  -6.415 -17.726  1.00  0.87           C  
ATOM   1526  C   VAL A 103     -26.201  -4.893 -17.671  1.00  0.87           C  
ATOM   1527  O   VAL A 103     -25.767  -4.230 -18.619  1.00  0.87           O  
ATOM   1528  CB  VAL A 103     -24.912  -7.018 -17.751  1.00  0.87           C  
ATOM   1529  CG1 VAL A 103     -24.102  -6.481 -16.554  1.00  0.87           C  
ATOM   1530  CG2 VAL A 103     -24.999  -8.533 -17.702  1.00  0.87           C  
ATOM   1531  H   VAL A 103     -26.846  -6.620 -19.815  1.00  0.87           H  
ATOM   1532  HA  VAL A 103     -26.813  -6.743 -16.807  1.00  0.87           H  
ATOM   1533  HB  VAL A 103     -24.406  -6.710 -18.669  1.00  0.87           H  
ATOM   1534 1HG1 VAL A 103     -23.098  -6.900 -16.575  1.00  0.87           H  
ATOM   1535 2HG1 VAL A 103     -24.039  -5.396 -16.606  1.00  0.87           H  
ATOM   1536 3HG1 VAL A 103     -24.599  -6.771 -15.622  1.00  0.87           H  
ATOM   1537 1HG2 VAL A 103     -23.999  -8.957 -17.722  1.00  0.87           H  
ATOM   1538 2HG2 VAL A 103     -25.497  -8.817 -16.786  1.00  0.87           H  
ATOM   1539 3HG2 VAL A 103     -25.565  -8.905 -18.558  1.00  0.87           H  
ATOM   1540  N   PHE A 104     -26.581  -4.339 -16.535  1.00  0.83           N  
ATOM   1541  CA  PHE A 104     -26.497  -2.909 -16.296  1.00  0.83           C  
ATOM   1542  C   PHE A 104     -25.400  -2.610 -15.305  1.00  0.83           C  
ATOM   1543  O   PHE A 104     -25.143  -3.387 -14.389  1.00  0.83           O  
ATOM   1544  CB  PHE A 104     -27.849  -2.389 -15.828  1.00  0.83           C  
ATOM   1545  CG  PHE A 104     -28.838  -2.278 -16.919  1.00  0.83           C  
ATOM   1546  CD1 PHE A 104     -29.288  -3.382 -17.627  1.00  0.83           C  
ATOM   1547  CD2 PHE A 104     -29.390  -1.054 -17.194  1.00  0.83           C  
ATOM   1548  CE1 PHE A 104     -30.210  -3.233 -18.622  1.00  0.83           C  
ATOM   1549  CE2 PHE A 104     -30.333  -0.912 -18.176  1.00  0.83           C  
ATOM   1550  CZ  PHE A 104     -30.730  -1.999 -18.905  1.00  0.83           C  
ATOM   1551  H   PHE A 104     -26.918  -4.947 -15.785  1.00  0.83           H  
ATOM   1552  HA  PHE A 104     -26.251  -2.410 -17.232  1.00  0.83           H  
ATOM   1553 1HB  PHE A 104     -28.254  -3.053 -15.066  1.00  0.83           H  
ATOM   1554 2HB  PHE A 104     -27.721  -1.405 -15.377  1.00  0.83           H  
ATOM   1555  HD1 PHE A 104     -28.892  -4.369 -17.408  1.00  0.83           H  
ATOM   1556  HD2 PHE A 104     -29.063  -0.184 -16.622  1.00  0.83           H  
ATOM   1557  HE1 PHE A 104     -30.532  -4.098 -19.183  1.00  0.83           H  
ATOM   1558  HE2 PHE A 104     -30.740   0.063 -18.378  1.00  0.83           H  
ATOM   1559  HZ  PHE A 104     -31.466  -1.889 -19.698  1.00  0.83           H  
ATOM   1560  N   GLU A 105     -24.749  -1.481 -15.471  1.00  0.81           N  
ATOM   1561  CA  GLU A 105     -23.741  -1.097 -14.505  1.00  0.81           C  
ATOM   1562  C   GLU A 105     -23.961   0.334 -14.094  1.00  0.81           C  
ATOM   1563  O   GLU A 105     -24.115   1.216 -14.934  1.00  0.81           O  
ATOM   1564  CB  GLU A 105     -22.332  -1.305 -15.074  1.00  0.81           C  
ATOM   1565  CG  GLU A 105     -21.213  -0.980 -14.138  1.00  0.81           C  
ATOM   1566  CD  GLU A 105     -19.842  -1.255 -14.731  1.00  0.81           C  
ATOM   1567  OE1 GLU A 105     -19.584  -2.379 -15.088  1.00  0.81           O  
ATOM   1568  OE2 GLU A 105     -19.051  -0.345 -14.806  1.00  0.81           O  
ATOM   1569  H   GLU A 105     -24.960  -0.888 -16.272  1.00  0.81           H  
ATOM   1570  HA  GLU A 105     -23.846  -1.719 -13.623  1.00  0.81           H  
ATOM   1571 1HB  GLU A 105     -22.219  -2.349 -15.372  1.00  0.81           H  
ATOM   1572 2HB  GLU A 105     -22.208  -0.699 -15.962  1.00  0.81           H  
ATOM   1573 1HG  GLU A 105     -21.279   0.071 -13.863  1.00  0.81           H  
ATOM   1574 2HG  GLU A 105     -21.350  -1.574 -13.234  1.00  0.81           H  
ATOM   1575  N   ILE A 106     -24.004   0.555 -12.794  1.00  0.82           N  
ATOM   1576  CA  ILE A 106     -24.224   1.881 -12.263  1.00  0.82           C  
ATOM   1577  C   ILE A 106     -22.983   2.322 -11.514  1.00  0.82           C  
ATOM   1578  O   ILE A 106     -22.536   1.652 -10.584  1.00  0.82           O  
ATOM   1579  CB  ILE A 106     -25.444   1.882 -11.323  1.00  0.82           C  
ATOM   1580  CG1 ILE A 106     -26.688   1.378 -12.078  1.00  0.82           C  
ATOM   1581  CG2 ILE A 106     -25.663   3.274 -10.744  1.00  0.82           C  
ATOM   1582  CD1 ILE A 106     -26.905  -0.143 -11.939  1.00  0.82           C  
ATOM   1583  H   ILE A 106     -23.902  -0.233 -12.159  1.00  0.82           H  
ATOM   1584  HA  ILE A 106     -24.406   2.572 -13.079  1.00  0.82           H  
ATOM   1585  HB  ILE A 106     -25.268   1.191 -10.515  1.00  0.82           H  
ATOM   1586 1HG1 ILE A 106     -27.568   1.893 -11.698  1.00  0.82           H  
ATOM   1587 2HG1 ILE A 106     -26.578   1.613 -13.134  1.00  0.82           H  
ATOM   1588 1HG2 ILE A 106     -26.518   3.260 -10.071  1.00  0.82           H  
ATOM   1589 2HG2 ILE A 106     -24.773   3.589 -10.194  1.00  0.82           H  
ATOM   1590 3HG2 ILE A 106     -25.848   3.976 -11.554  1.00  0.82           H  
ATOM   1591 1HD1 ILE A 106     -27.794  -0.440 -12.494  1.00  0.82           H  
ATOM   1592 2HD1 ILE A 106     -26.045  -0.686 -12.328  1.00  0.82           H  
ATOM   1593 3HD1 ILE A 106     -27.034  -0.399 -10.887  1.00  0.82           H  
ATOM   1594  N   VAL A 107     -22.401   3.431 -11.932  1.00  0.86           N  
ATOM   1595  CA  VAL A 107     -21.187   3.909 -11.307  1.00  0.86           C  
ATOM   1596  C   VAL A 107     -21.478   5.215 -10.611  1.00  0.86           C  
ATOM   1597  O   VAL A 107     -21.875   6.191 -11.244  1.00  0.86           O  
ATOM   1598  CB  VAL A 107     -20.084   4.127 -12.349  1.00  0.86           C  
ATOM   1599  CG1 VAL A 107     -18.810   4.628 -11.639  1.00  0.86           C  
ATOM   1600  CG2 VAL A 107     -19.861   2.833 -13.140  1.00  0.86           C  
ATOM   1601  H   VAL A 107     -22.812   3.944 -12.703  1.00  0.86           H  
ATOM   1602  HA  VAL A 107     -20.847   3.186 -10.570  1.00  0.86           H  
ATOM   1603  HB  VAL A 107     -20.396   4.914 -13.040  1.00  0.86           H  
ATOM   1604 1HG1 VAL A 107     -18.030   4.816 -12.374  1.00  0.86           H  
ATOM   1605 2HG1 VAL A 107     -19.031   5.537 -11.105  1.00  0.86           H  
ATOM   1606 3HG1 VAL A 107     -18.467   3.898 -10.933  1.00  0.86           H  
ATOM   1607 1HG2 VAL A 107     -19.089   2.987 -13.892  1.00  0.86           H  
ATOM   1608 2HG2 VAL A 107     -19.559   2.044 -12.479  1.00  0.86           H  
ATOM   1609 3HG2 VAL A 107     -20.789   2.543 -13.636  1.00  0.86           H  
ATOM   1610  N   ILE A 108     -21.252   5.243  -9.313  1.00  0.93           N  
ATOM   1611  CA  ILE A 108     -21.546   6.424  -8.518  1.00  0.93           C  
ATOM   1612  C   ILE A 108     -20.305   6.839  -7.778  1.00  0.93           C  
ATOM   1613  O   ILE A 108     -19.557   6.000  -7.270  1.00  0.93           O  
ATOM   1614  CB  ILE A 108     -22.696   6.128  -7.530  1.00  0.93           C  
ATOM   1615  CG1 ILE A 108     -23.139   7.371  -6.746  1.00  0.93           C  
ATOM   1616  CG2 ILE A 108     -22.294   5.074  -6.593  1.00  0.93           C  
ATOM   1617  CD1 ILE A 108     -24.478   7.153  -6.029  1.00  0.93           C  
ATOM   1618  H   ILE A 108     -20.907   4.395  -8.855  1.00  0.93           H  
ATOM   1619  HA  ILE A 108     -21.838   7.238  -9.173  1.00  0.93           H  
ATOM   1620  HB  ILE A 108     -23.557   5.778  -8.093  1.00  0.93           H  
ATOM   1621 1HG1 ILE A 108     -22.384   7.609  -6.000  1.00  0.93           H  
ATOM   1622 2HG1 ILE A 108     -23.232   8.221  -7.427  1.00  0.93           H  
ATOM   1623 1HG2 ILE A 108     -23.115   4.854  -5.931  1.00  0.93           H  
ATOM   1624 2HG2 ILE A 108     -22.032   4.185  -7.159  1.00  0.93           H  
ATOM   1625 3HG2 ILE A 108     -21.438   5.417  -6.016  1.00  0.93           H  
ATOM   1626 1HD1 ILE A 108     -24.762   8.042  -5.471  1.00  0.93           H  
ATOM   1627 2HD1 ILE A 108     -25.240   6.929  -6.741  1.00  0.93           H  
ATOM   1628 3HD1 ILE A 108     -24.380   6.320  -5.356  1.00  0.93           H  
ATOM   1629  N   GLY A 109     -20.061   8.129  -7.692  1.00  1.04           N  
ATOM   1630  CA  GLY A 109     -18.855   8.494  -6.983  1.00  1.04           C  
ATOM   1631  C   GLY A 109     -18.715   9.943  -6.600  1.00  1.04           C  
ATOM   1632  O   GLY A 109     -19.629  10.758  -6.785  1.00  1.04           O  
ATOM   1633  H   GLY A 109     -20.683   8.808  -8.137  1.00  1.04           H  
ATOM   1634 1HA  GLY A 109     -18.773   7.885  -6.082  1.00  1.04           H  
ATOM   1635 2HA  GLY A 109     -18.006   8.221  -7.606  1.00  1.04           H  
ATOM   1636  N   TYR A 110     -17.525  10.232  -6.071  1.00  1.20           N  
ATOM   1637  CA  TYR A 110     -17.177  11.526  -5.509  1.00  1.20           C  
ATOM   1638  C   TYR A 110     -15.704  11.881  -5.730  1.00  1.20           C  
ATOM   1639  O   TYR A 110     -14.805  11.047  -5.559  1.00  1.20           O  
ATOM   1640  CB  TYR A 110     -17.476  11.466  -4.012  1.00  1.20           C  
ATOM   1641  CG  TYR A 110     -17.277  12.730  -3.210  1.00  1.20           C  
ATOM   1642  CD1 TYR A 110     -18.278  13.676  -3.198  1.00  1.20           C  
ATOM   1643  CD2 TYR A 110     -16.110  12.932  -2.464  1.00  1.20           C  
ATOM   1644  CE1 TYR A 110     -18.148  14.810  -2.445  1.00  1.20           C  
ATOM   1645  CE2 TYR A 110     -15.973  14.084  -1.706  1.00  1.20           C  
ATOM   1646  CZ  TYR A 110     -17.001  15.018  -1.692  1.00  1.20           C  
ATOM   1647  OH  TYR A 110     -16.921  16.167  -0.923  1.00  1.20           O  
ATOM   1648  H   TYR A 110     -16.851   9.465  -6.029  1.00  1.20           H  
ATOM   1649  HA  TYR A 110     -17.788  12.289  -5.982  1.00  1.20           H  
ATOM   1650 1HB  TYR A 110     -18.513  11.151  -3.875  1.00  1.20           H  
ATOM   1651 2HB  TYR A 110     -16.853  10.693  -3.563  1.00  1.20           H  
ATOM   1652  HD1 TYR A 110     -19.182  13.514  -3.780  1.00  1.20           H  
ATOM   1653  HD2 TYR A 110     -15.317  12.183  -2.472  1.00  1.20           H  
ATOM   1654  HE1 TYR A 110     -18.951  15.547  -2.434  1.00  1.20           H  
ATOM   1655  HE2 TYR A 110     -15.073  14.248  -1.113  1.00  1.20           H  
ATOM   1656  HH  TYR A 110     -16.036  16.600  -1.002  1.00  1.20           H  
ATOM   1657  N   ASP A 111     -15.462  13.132  -6.118  1.00  1.38           N  
ATOM   1658  CA  ASP A 111     -14.104  13.631  -6.336  1.00  1.38           C  
ATOM   1659  C   ASP A 111     -13.731  14.669  -5.288  1.00  1.38           C  
ATOM   1660  O   ASP A 111     -14.197  15.821  -5.311  1.00  1.38           O  
ATOM   1661  CB  ASP A 111     -13.939  14.155  -7.767  1.00  1.38           C  
ATOM   1662  CG  ASP A 111     -12.510  14.656  -8.123  1.00  1.38           C  
ATOM   1663  OD1 ASP A 111     -11.771  15.079  -7.245  1.00  1.38           O  
ATOM   1664  OD2 ASP A 111     -12.151  14.556  -9.297  1.00  1.38           O  
ATOM   1665  H   ASP A 111     -16.262  13.755  -6.240  1.00  1.38           H  
ATOM   1666  HA  ASP A 111     -13.413  12.796  -6.223  1.00  1.38           H  
ATOM   1667 1HB  ASP A 111     -14.204  13.360  -8.465  1.00  1.38           H  
ATOM   1668 2HB  ASP A 111     -14.648  14.972  -7.931  1.00  1.38           H  
ATOM   1669  N   ALA A 112     -12.884  14.238  -4.355  1.00  1.56           N  
ATOM   1670  CA  ALA A 112     -12.484  15.004  -3.180  1.00  1.56           C  
ATOM   1671  C   ALA A 112     -11.714  16.278  -3.505  1.00  1.56           C  
ATOM   1672  O   ALA A 112     -11.563  17.138  -2.644  1.00  1.56           O  
ATOM   1673  CB  ALA A 112     -11.635  14.147  -2.272  1.00  1.56           C  
ATOM   1674  H   ALA A 112     -12.486  13.302  -4.476  1.00  1.56           H  
ATOM   1675  HA  ALA A 112     -13.393  15.291  -2.652  1.00  1.56           H  
ATOM   1676 1HB  ALA A 112     -11.374  14.706  -1.375  1.00  1.56           H  
ATOM   1677 2HB  ALA A 112     -12.181  13.244  -1.997  1.00  1.56           H  
ATOM   1678 3HB  ALA A 112     -10.737  13.888  -2.810  1.00  1.56           H  
ATOM   1679  N   ALA A 113     -11.147  16.389  -4.708  1.00  1.71           N  
ATOM   1680  CA  ALA A 113     -10.372  17.581  -5.031  1.00  1.71           C  
ATOM   1681  C   ALA A 113     -11.281  18.737  -5.420  1.00  1.71           C  
ATOM   1682  O   ALA A 113     -10.850  19.892  -5.470  1.00  1.71           O  
ATOM   1683  CB  ALA A 113      -9.406  17.288  -6.160  1.00  1.71           C  
ATOM   1684  H   ALA A 113     -11.308  15.685  -5.442  1.00  1.71           H  
ATOM   1685  HA  ALA A 113      -9.811  17.875  -4.145  1.00  1.71           H  
ATOM   1686 1HB  ALA A 113      -8.819  18.178  -6.380  1.00  1.71           H  
ATOM   1687 2HB  ALA A 113      -8.743  16.478  -5.867  1.00  1.71           H  
ATOM   1688 3HB  ALA A 113      -9.972  16.992  -7.048  1.00  1.71           H  
ATOM   1689  N   THR A 114     -12.532  18.410  -5.736  1.00  1.77           N  
ATOM   1690  CA  THR A 114     -13.510  19.381  -6.190  1.00  1.77           C  
ATOM   1691  C   THR A 114     -14.795  19.357  -5.361  1.00  1.77           C  
ATOM   1692  O   THR A 114     -15.623  20.262  -5.468  1.00  1.77           O  
ATOM   1693  CB  THR A 114     -13.826  19.136  -7.679  1.00  1.77           C  
ATOM   1694  OG1 THR A 114     -14.357  17.809  -7.838  1.00  1.77           O  
ATOM   1695  CG2 THR A 114     -12.571  19.261  -8.524  1.00  1.77           C  
ATOM   1696  H   THR A 114     -12.830  17.439  -5.657  1.00  1.77           H  
ATOM   1697  HA  THR A 114     -13.076  20.376  -6.093  1.00  1.77           H  
ATOM   1698  HB  THR A 114     -14.558  19.865  -8.015  1.00  1.77           H  
ATOM   1699  HG1 THR A 114     -13.627  17.168  -7.765  1.00  1.77           H  
ATOM   1700 1HG2 THR A 114     -12.820  19.084  -9.569  1.00  1.77           H  
ATOM   1701 2HG2 THR A 114     -12.154  20.262  -8.412  1.00  1.77           H  
ATOM   1702 3HG2 THR A 114     -11.837  18.524  -8.204  1.00  1.77           H  
ATOM   1703  N   ASP A 115     -14.957  18.311  -4.540  1.00  1.74           N  
ATOM   1704  CA  ASP A 115     -16.181  18.041  -3.784  1.00  1.74           C  
ATOM   1705  C   ASP A 115     -17.390  17.933  -4.705  1.00  1.74           C  
ATOM   1706  O   ASP A 115     -18.472  18.450  -4.413  1.00  1.74           O  
ATOM   1707  CB  ASP A 115     -16.443  19.097  -2.698  1.00  1.74           C  
ATOM   1708  CG  ASP A 115     -15.407  19.095  -1.552  1.00  1.74           C  
ATOM   1709  OD1 ASP A 115     -15.051  18.023  -1.074  1.00  1.74           O  
ATOM   1710  OD2 ASP A 115     -15.000  20.162  -1.154  1.00  1.74           O  
ATOM   1711  H   ASP A 115     -14.231  17.607  -4.506  1.00  1.74           H  
ATOM   1712  HA  ASP A 115     -16.054  17.081  -3.295  1.00  1.74           H  
ATOM   1713 1HB  ASP A 115     -16.473  20.091  -3.141  1.00  1.74           H  
ATOM   1714 2HB  ASP A 115     -17.427  18.913  -2.263  1.00  1.74           H  
ATOM   1715  N   THR A 116     -17.187  17.238  -5.823  1.00  1.62           N  
ATOM   1716  CA  THR A 116     -18.250  17.019  -6.795  1.00  1.62           C  
ATOM   1717  C   THR A 116     -18.628  15.557  -6.868  1.00  1.62           C  
ATOM   1718  O   THR A 116     -17.946  14.691  -6.315  1.00  1.62           O  
ATOM   1719  CB  THR A 116     -17.892  17.549  -8.198  1.00  1.62           C  
ATOM   1720  OG1 THR A 116     -16.759  16.845  -8.726  1.00  1.62           O  
ATOM   1721  CG2 THR A 116     -17.594  19.033  -8.136  1.00  1.62           C  
ATOM   1722  H   THR A 116     -16.255  16.844  -5.966  1.00  1.62           H  
ATOM   1723  HA  THR A 116     -19.133  17.565  -6.465  1.00  1.62           H  
ATOM   1724  HB  THR A 116     -18.737  17.389  -8.865  1.00  1.62           H  
ATOM   1725  HG1 THR A 116     -15.941  17.215  -8.348  1.00  1.62           H  
ATOM   1726 1HG2 THR A 116     -17.353  19.402  -9.131  1.00  1.62           H  
ATOM   1727 2HG2 THR A 116     -18.465  19.562  -7.751  1.00  1.62           H  
ATOM   1728 3HG2 THR A 116     -16.762  19.199  -7.481  1.00  1.62           H  
ATOM   1729  N   SER A 117     -19.708  15.271  -7.579  1.00  1.46           N  
ATOM   1730  CA  SER A 117     -20.187  13.903  -7.664  1.00  1.46           C  
ATOM   1731  C   SER A 117     -20.851  13.586  -8.982  1.00  1.46           C  
ATOM   1732  O   SER A 117     -21.180  14.482  -9.760  1.00  1.46           O  
ATOM   1733  CB  SER A 117     -21.180  13.671  -6.575  1.00  1.46           C  
ATOM   1734  OG  SER A 117     -22.325  14.438  -6.796  1.00  1.46           O  
ATOM   1735  H   SER A 117     -20.219  16.013  -8.037  1.00  1.46           H  
ATOM   1736  HA  SER A 117     -19.342  13.228  -7.539  1.00  1.46           H  
ATOM   1737 1HB  SER A 117     -21.433  12.623  -6.550  1.00  1.46           H  
ATOM   1738 2HB  SER A 117     -20.729  13.937  -5.624  1.00  1.46           H  
ATOM   1739  HG  SER A 117     -22.743  14.038  -7.563  1.00  1.46           H  
ATOM   1740  N   PHE A 118     -21.043  12.297  -9.227  1.00  1.29           N  
ATOM   1741  CA  PHE A 118     -21.705  11.868 -10.456  1.00  1.29           C  
ATOM   1742  C   PHE A 118     -22.376  10.504 -10.301  1.00  1.29           C  
ATOM   1743  O   PHE A 118     -22.052   9.739  -9.383  1.00  1.29           O  
ATOM   1744  CB  PHE A 118     -20.675  11.748 -11.575  1.00  1.29           C  
ATOM   1745  CG  PHE A 118     -19.742  10.598 -11.358  1.00  1.29           C  
ATOM   1746  CD1 PHE A 118     -20.031   9.396 -11.967  1.00  1.29           C  
ATOM   1747  CD2 PHE A 118     -18.620  10.679 -10.543  1.00  1.29           C  
ATOM   1748  CE1 PHE A 118     -19.246   8.309 -11.803  1.00  1.29           C  
ATOM   1749  CE2 PHE A 118     -17.812   9.566 -10.367  1.00  1.29           C  
ATOM   1750  CZ  PHE A 118     -18.135   8.379 -11.006  1.00  1.29           C  
ATOM   1751  H   PHE A 118     -20.715  11.626  -8.529  1.00  1.29           H  
ATOM   1752  HA  PHE A 118     -22.466  12.604 -10.727  1.00  1.29           H  
ATOM   1753 1HB  PHE A 118     -21.185  11.602 -12.529  1.00  1.29           H  
ATOM   1754 2HB  PHE A 118     -20.091  12.665 -11.647  1.00  1.29           H  
ATOM   1755  HD1 PHE A 118     -20.912   9.329 -12.596  1.00  1.29           H  
ATOM   1756  HD2 PHE A 118     -18.382  11.619 -10.043  1.00  1.29           H  
ATOM   1757  HE1 PHE A 118     -19.513   7.386 -12.312  1.00  1.29           H  
ATOM   1758  HE2 PHE A 118     -16.930   9.624  -9.727  1.00  1.29           H  
ATOM   1759  HZ  PHE A 118     -17.520   7.506 -10.881  1.00  1.29           H  
ATOM   1760  N   ASN A 119     -23.261  10.170 -11.251  1.00  1.14           N  
ATOM   1761  CA  ASN A 119     -23.826   8.811 -11.333  1.00  1.14           C  
ATOM   1762  C   ASN A 119     -24.158   8.358 -12.761  1.00  1.14           C  
ATOM   1763  O   ASN A 119     -25.080   8.878 -13.383  1.00  1.14           O  
ATOM   1764  CB  ASN A 119     -25.008   8.634 -10.405  1.00  1.14           C  
ATOM   1765  CG  ASN A 119     -25.597   7.221 -10.440  1.00  1.14           C  
ATOM   1766  OD1 ASN A 119     -25.710   6.599 -11.493  1.00  1.14           O  
ATOM   1767  ND2 ASN A 119     -25.969   6.725  -9.311  1.00  1.14           N  
ATOM   1768  H   ASN A 119     -23.547  10.875 -11.934  1.00  1.14           H  
ATOM   1769  HA  ASN A 119     -23.065   8.138 -10.971  1.00  1.14           H  
ATOM   1770 1HB  ASN A 119     -24.681   8.828  -9.383  1.00  1.14           H  
ATOM   1771 2HB  ASN A 119     -25.760   9.338 -10.620  1.00  1.14           H  
ATOM   1772 1HD2 ASN A 119     -26.367   5.809  -9.274  1.00  1.14           H  
ATOM   1773 2HD2 ASN A 119     -25.828   7.257  -8.481  1.00  1.14           H  
ATOM   1774  N   GLU A 120     -23.365   7.429 -13.310  1.00  1.02           N  
ATOM   1775  CA  GLU A 120     -23.573   6.982 -14.696  1.00  1.02           C  
ATOM   1776  C   GLU A 120     -24.112   5.558 -14.793  1.00  1.02           C  
ATOM   1777  O   GLU A 120     -23.687   4.669 -14.062  1.00  1.02           O  
ATOM   1778  CB  GLU A 120     -22.260   7.049 -15.492  1.00  1.02           C  
ATOM   1779  CG  GLU A 120     -21.706   8.461 -15.699  1.00  1.02           C  
ATOM   1780  CD  GLU A 120     -20.403   8.493 -16.472  1.00  1.02           C  
ATOM   1781  OE1 GLU A 120     -19.881   7.447 -16.776  1.00  1.02           O  
ATOM   1782  OE2 GLU A 120     -19.941   9.571 -16.762  1.00  1.02           O  
ATOM   1783  H   GLU A 120     -22.637   7.010 -12.732  1.00  1.02           H  
ATOM   1784  HA  GLU A 120     -24.298   7.640 -15.169  1.00  1.02           H  
ATOM   1785 1HB  GLU A 120     -21.497   6.464 -14.975  1.00  1.02           H  
ATOM   1786 2HB  GLU A 120     -22.410   6.595 -16.475  1.00  1.02           H  
ATOM   1787 1HG  GLU A 120     -22.438   9.043 -16.242  1.00  1.02           H  
ATOM   1788 2HG  GLU A 120     -21.563   8.928 -14.733  1.00  1.02           H  
ATOM   1789  N   ILE A 121     -25.017   5.334 -15.741  1.00  0.95           N  
ATOM   1790  CA  ILE A 121     -25.558   4.010 -16.021  1.00  0.95           C  
ATOM   1791  C   ILE A 121     -25.159   3.557 -17.402  1.00  0.95           C  
ATOM   1792  O   ILE A 121     -25.396   4.260 -18.394  1.00  0.95           O  
ATOM   1793  CB  ILE A 121     -27.079   3.958 -15.883  1.00  0.95           C  
ATOM   1794  CG1 ILE A 121     -27.448   4.349 -14.445  1.00  0.95           C  
ATOM   1795  CG2 ILE A 121     -27.604   2.546 -16.233  1.00  0.95           C  
ATOM   1796  CD1 ILE A 121     -27.649   5.832 -14.226  1.00  0.95           C  
ATOM   1797  H   ILE A 121     -25.367   6.114 -16.288  1.00  0.95           H  
ATOM   1798  HA  ILE A 121     -25.146   3.313 -15.303  1.00  0.95           H  
ATOM   1799  HB  ILE A 121     -27.507   4.677 -16.539  1.00  0.95           H  
ATOM   1800 1HG1 ILE A 121     -28.362   3.832 -14.164  1.00  0.95           H  
ATOM   1801 2HG1 ILE A 121     -26.649   4.020 -13.789  1.00  0.95           H  
ATOM   1802 1HG2 ILE A 121     -28.686   2.525 -16.129  1.00  0.95           H  
ATOM   1803 2HG2 ILE A 121     -27.337   2.298 -17.261  1.00  0.95           H  
ATOM   1804 3HG2 ILE A 121     -27.156   1.813 -15.558  1.00  0.95           H  
ATOM   1805 1HD1 ILE A 121     -27.896   6.007 -13.186  1.00  0.95           H  
ATOM   1806 2HD1 ILE A 121     -26.752   6.385 -14.472  1.00  0.95           H  
ATOM   1807 3HD1 ILE A 121     -28.439   6.166 -14.843  1.00  0.95           H  
ATOM   1808  N   LEU A 122     -24.581   2.368 -17.454  1.00  0.90           N  
ATOM   1809  CA  LEU A 122     -24.105   1.784 -18.680  1.00  0.90           C  
ATOM   1810  C   LEU A 122     -24.863   0.498 -18.936  1.00  0.90           C  
ATOM   1811  O   LEU A 122     -25.237  -0.204 -17.992  1.00  0.90           O  
ATOM   1812  CB  LEU A 122     -22.618   1.436 -18.550  1.00  0.90           C  
ATOM   1813  CG  LEU A 122     -21.658   2.573 -18.203  1.00  0.90           C  
ATOM   1814  CD1 LEU A 122     -21.612   2.753 -16.666  1.00  0.90           C  
ATOM   1815  CD2 LEU A 122     -20.304   2.242 -18.769  1.00  0.90           C  
ATOM   1816  H   LEU A 122     -24.431   1.870 -16.582  1.00  0.90           H  
ATOM   1817  HA  LEU A 122     -24.288   2.472 -19.488  1.00  0.90           H  
ATOM   1818 1HB  LEU A 122     -22.512   0.678 -17.787  1.00  0.90           H  
ATOM   1819 2HB  LEU A 122     -22.287   1.011 -19.499  1.00  0.90           H  
ATOM   1820  HG  LEU A 122     -22.005   3.492 -18.622  1.00  0.90           H  
ATOM   1821 1HD1 LEU A 122     -20.929   3.566 -16.411  1.00  0.90           H  
ATOM   1822 2HD1 LEU A 122     -22.595   2.988 -16.277  1.00  0.90           H  
ATOM   1823 3HD1 LEU A 122     -21.260   1.826 -16.201  1.00  0.90           H  
ATOM   1824 1HD2 LEU A 122     -19.603   3.044 -18.532  1.00  0.90           H  
ATOM   1825 2HD2 LEU A 122     -19.949   1.307 -18.332  1.00  0.90           H  
ATOM   1826 3HD2 LEU A 122     -20.378   2.129 -19.851  1.00  0.90           H  
ATOM   1827  N   VAL A 123     -25.123   0.192 -20.199  1.00  0.88           N  
ATOM   1828  CA  VAL A 123     -25.823  -1.044 -20.510  1.00  0.88           C  
ATOM   1829  C   VAL A 123     -24.997  -1.878 -21.458  1.00  0.88           C  
ATOM   1830  O   VAL A 123     -24.605  -1.418 -22.538  1.00  0.88           O  
ATOM   1831  CB  VAL A 123     -27.185  -0.747 -21.124  1.00  0.88           C  
ATOM   1832  CG1 VAL A 123     -27.911  -2.050 -21.405  1.00  0.88           C  
ATOM   1833  CG2 VAL A 123     -27.921   0.150 -20.197  1.00  0.88           C  
ATOM   1834  H   VAL A 123     -24.806   0.815 -20.935  1.00  0.88           H  
ATOM   1835  HA  VAL A 123     -25.974  -1.615 -19.594  1.00  0.88           H  
ATOM   1836  HB  VAL A 123     -27.059  -0.249 -22.084  1.00  0.88           H  
ATOM   1837 1HG1 VAL A 123     -28.882  -1.841 -21.846  1.00  0.88           H  
ATOM   1838 2HG1 VAL A 123     -27.325  -2.661 -22.094  1.00  0.88           H  
ATOM   1839 3HG1 VAL A 123     -28.043  -2.594 -20.471  1.00  0.88           H  
ATOM   1840 1HG2 VAL A 123     -28.902   0.381 -20.594  1.00  0.88           H  
ATOM   1841 2HG2 VAL A 123     -27.995  -0.358 -19.284  1.00  0.88           H  
ATOM   1842 3HG2 VAL A 123     -27.373   1.070 -20.046  1.00  0.88           H  
ATOM   1843  N   ASP A 124     -24.667  -3.084 -21.019  1.00  0.88           N  
ATOM   1844  CA  ASP A 124     -23.840  -4.005 -21.776  1.00  0.88           C  
ATOM   1845  C   ASP A 124     -22.545  -3.309 -22.254  1.00  0.88           C  
ATOM   1846  O   ASP A 124     -22.064  -3.545 -23.361  1.00  0.88           O  
ATOM   1847  CB  ASP A 124     -24.659  -4.593 -22.938  1.00  0.88           C  
ATOM   1848  CG  ASP A 124     -25.908  -5.450 -22.432  1.00  0.88           C  
ATOM   1849  OD1 ASP A 124     -25.823  -6.058 -21.369  1.00  0.88           O  
ATOM   1850  OD2 ASP A 124     -26.907  -5.470 -23.114  1.00  0.88           O  
ATOM   1851  H   ASP A 124     -25.034  -3.399 -20.119  1.00  0.88           H  
ATOM   1852  HA  ASP A 124     -23.559  -4.828 -21.118  1.00  0.88           H  
ATOM   1853 1HB  ASP A 124     -25.018  -3.787 -23.580  1.00  0.88           H  
ATOM   1854 2HB  ASP A 124     -24.018  -5.231 -23.547  1.00  0.88           H  
ATOM   1855  N   GLY A 125     -21.981  -2.468 -21.373  1.00  0.89           N  
ATOM   1856  CA  GLY A 125     -20.736  -1.723 -21.586  1.00  0.89           C  
ATOM   1857  C   GLY A 125     -20.862  -0.286 -22.145  1.00  0.89           C  
ATOM   1858  O   GLY A 125     -19.892   0.472 -22.085  1.00  0.89           O  
ATOM   1859  H   GLY A 125     -22.462  -2.343 -20.496  1.00  0.89           H  
ATOM   1860 1HA  GLY A 125     -20.200  -1.679 -20.637  1.00  0.89           H  
ATOM   1861 2HA  GLY A 125     -20.103  -2.302 -22.257  1.00  0.89           H  
ATOM   1862  N   LYS A 126     -22.024   0.110 -22.672  1.00  0.90           N  
ATOM   1863  CA  LYS A 126     -22.166   1.470 -23.225  1.00  0.90           C  
ATOM   1864  C   LYS A 126     -22.870   2.449 -22.282  1.00  0.90           C  
ATOM   1865  O   LYS A 126     -23.914   2.109 -21.750  1.00  0.90           O  
ATOM   1866  CB  LYS A 126     -22.951   1.444 -24.542  1.00  0.90           C  
ATOM   1867  CG  LYS A 126     -23.156   2.840 -25.134  1.00  0.90           C  
ATOM   1868  CD  LYS A 126     -23.726   2.855 -26.533  1.00  0.90           C  
ATOM   1869  CE  LYS A 126     -25.122   2.268 -26.591  1.00  0.90           C  
ATOM   1870  NZ  LYS A 126     -25.785   2.584 -27.889  1.00  0.90           N  
ATOM   1871  H   LYS A 126     -22.818  -0.533 -22.703  1.00  0.90           H  
ATOM   1872  HA  LYS A 126     -21.171   1.831 -23.457  1.00  0.90           H  
ATOM   1873 1HB  LYS A 126     -22.425   0.830 -25.273  1.00  0.90           H  
ATOM   1874 2HB  LYS A 126     -23.931   0.990 -24.370  1.00  0.90           H  
ATOM   1875 1HG  LYS A 126     -23.848   3.373 -24.502  1.00  0.90           H  
ATOM   1876 2HG  LYS A 126     -22.215   3.377 -25.139  1.00  0.90           H  
ATOM   1877 1HD  LYS A 126     -23.778   3.889 -26.884  1.00  0.90           H  
ATOM   1878 2HD  LYS A 126     -23.077   2.295 -27.202  1.00  0.90           H  
ATOM   1879 1HE  LYS A 126     -25.037   1.188 -26.497  1.00  0.90           H  
ATOM   1880 2HE  LYS A 126     -25.736   2.651 -25.772  1.00  0.90           H  
ATOM   1881 1HZ  LYS A 126     -26.694   2.160 -27.925  1.00  0.90           H  
ATOM   1882 2HZ  LYS A 126     -25.892   3.617 -27.951  1.00  0.90           H  
ATOM   1883 3HZ  LYS A 126     -25.230   2.242 -28.656  1.00  0.90           H  
ATOM   1884  N   PRO A 127     -22.340   3.649 -21.986  1.00  0.91           N  
ATOM   1885  CA  PRO A 127     -23.052   4.662 -21.219  1.00  0.91           C  
ATOM   1886  C   PRO A 127     -24.385   4.979 -21.878  1.00  0.91           C  
ATOM   1887  O   PRO A 127     -24.446   5.231 -23.081  1.00  0.91           O  
ATOM   1888  CB  PRO A 127     -22.090   5.848 -21.250  1.00  0.91           C  
ATOM   1889  CG  PRO A 127     -20.715   5.202 -21.414  1.00  0.91           C  
ATOM   1890  CD  PRO A 127     -20.953   4.003 -22.330  1.00  0.91           C  
ATOM   1891  HA  PRO A 127     -23.217   4.322 -20.195  1.00  0.91           H  
ATOM   1892 1HB  PRO A 127     -22.352   6.526 -22.077  1.00  0.91           H  
ATOM   1893 2HB  PRO A 127     -22.177   6.427 -20.318  1.00  0.91           H  
ATOM   1894 1HG  PRO A 127     -20.000   5.926 -21.833  1.00  0.91           H  
ATOM   1895 2HG  PRO A 127     -20.322   4.905 -20.429  1.00  0.91           H  
ATOM   1896 1HD  PRO A 127     -20.865   4.292 -23.384  1.00  0.91           H  
ATOM   1897 2HD  PRO A 127     -20.252   3.201 -22.048  1.00  0.91           H  
ATOM   1898  N   VAL A 128     -25.431   5.029 -21.075  1.00  0.95           N  
ATOM   1899  CA  VAL A 128     -26.787   5.305 -21.525  1.00  0.95           C  
ATOM   1900  C   VAL A 128     -27.417   6.536 -20.875  1.00  0.95           C  
ATOM   1901  O   VAL A 128     -27.894   7.438 -21.560  1.00  0.95           O  
ATOM   1902  CB  VAL A 128     -27.620   4.020 -21.304  1.00  0.95           C  
ATOM   1903  CG1 VAL A 128     -29.003   4.188 -21.597  1.00  0.95           C  
ATOM   1904  CG2 VAL A 128     -27.143   2.979 -22.297  1.00  0.95           C  
ATOM   1905  H   VAL A 128     -25.295   4.805 -20.095  1.00  0.95           H  
ATOM   1906  HA  VAL A 128     -26.749   5.481 -22.599  1.00  0.95           H  
ATOM   1907  HB  VAL A 128     -27.510   3.674 -20.273  1.00  0.95           H  
ATOM   1908 1HG1 VAL A 128     -29.482   3.236 -21.446  1.00  0.95           H  
ATOM   1909 2HG1 VAL A 128     -29.404   4.874 -20.943  1.00  0.95           H  
ATOM   1910 3HG1 VAL A 128     -29.135   4.514 -22.611  1.00  0.95           H  
ATOM   1911 1HG2 VAL A 128     -27.720   2.081 -22.180  1.00  0.95           H  
ATOM   1912 2HG2 VAL A 128     -27.274   3.356 -23.306  1.00  0.95           H  
ATOM   1913 3HG2 VAL A 128     -26.118   2.763 -22.134  1.00  0.95           H  
ATOM   1914  N   ILE A 129     -27.457   6.558 -19.565  1.00  1.01           N  
ATOM   1915  CA  ILE A 129     -28.093   7.668 -18.856  1.00  1.01           C  
ATOM   1916  C   ILE A 129     -27.232   8.096 -17.676  1.00  1.01           C  
ATOM   1917  O   ILE A 129     -26.497   7.278 -17.121  1.00  1.01           O  
ATOM   1918  CB  ILE A 129     -29.580   7.277 -18.581  1.00  1.01           C  
ATOM   1919  CG1 ILE A 129     -29.662   5.924 -17.919  1.00  1.01           C  
ATOM   1920  CG2 ILE A 129     -30.484   7.338 -19.800  1.00  1.01           C  
ATOM   1921  CD1 ILE A 129     -31.096   5.449 -17.663  1.00  1.01           C  
ATOM   1922  H   ILE A 129     -27.011   5.799 -19.048  1.00  1.01           H  
ATOM   1923  HA  ILE A 129     -28.136   8.527 -19.526  1.00  1.01           H  
ATOM   1924  HB  ILE A 129     -29.979   7.987 -17.865  1.00  1.01           H  
ATOM   1925 1HG1 ILE A 129     -29.143   5.183 -18.522  1.00  1.01           H  
ATOM   1926 2HG1 ILE A 129     -29.172   6.003 -16.981  1.00  1.01           H  
ATOM   1927 1HG2 ILE A 129     -31.476   7.081 -19.503  1.00  1.01           H  
ATOM   1928 2HG2 ILE A 129     -30.479   8.292 -20.178  1.00  1.01           H  
ATOM   1929 3HG2 ILE A 129     -30.195   6.696 -20.554  1.00  1.01           H  
ATOM   1930 1HD1 ILE A 129     -31.071   4.483 -17.162  1.00  1.01           H  
ATOM   1931 2HD1 ILE A 129     -31.648   6.141 -17.068  1.00  1.01           H  
ATOM   1932 3HD1 ILE A 129     -31.605   5.346 -18.614  1.00  1.01           H  
ATOM   1933  N   SER A 130     -27.284   9.373 -17.301  1.00  1.09           N  
ATOM   1934  CA  SER A 130     -26.442   9.819 -16.196  1.00  1.09           C  
ATOM   1935  C   SER A 130     -27.002  10.965 -15.382  1.00  1.09           C  
ATOM   1936  O   SER A 130     -27.780  11.778 -15.869  1.00  1.09           O  
ATOM   1937  CB  SER A 130     -25.089  10.257 -16.747  1.00  1.09           C  
ATOM   1938  OG  SER A 130     -25.199  11.384 -17.599  1.00  1.09           O  
ATOM   1939  H   SER A 130     -27.884  10.033 -17.798  1.00  1.09           H  
ATOM   1940  HA  SER A 130     -26.301   8.975 -15.523  1.00  1.09           H  
ATOM   1941 1HB  SER A 130     -24.440  10.504 -15.905  1.00  1.09           H  
ATOM   1942 2HB  SER A 130     -24.624   9.434 -17.285  1.00  1.09           H  
ATOM   1943  HG  SER A 130     -25.322  11.045 -18.514  1.00  1.09           H  
ATOM   1944  N   PHE A 131     -26.540  11.078 -14.150  1.00  1.19           N  
ATOM   1945  CA  PHE A 131     -26.950  12.170 -13.301  1.00  1.19           C  
ATOM   1946  C   PHE A 131     -25.804  13.149 -13.127  1.00  1.19           C  
ATOM   1947  O   PHE A 131     -24.643  12.752 -12.934  1.00  1.19           O  
ATOM   1948  CB  PHE A 131     -27.307  11.682 -11.899  1.00  1.19           C  
ATOM   1949  CG  PHE A 131     -28.474  10.710 -11.738  1.00  1.19           C  
ATOM   1950  CD1 PHE A 131     -28.278   9.340 -11.903  1.00  1.19           C  
ATOM   1951  CD2 PHE A 131     -29.741  11.142 -11.369  1.00  1.19           C  
ATOM   1952  CE1 PHE A 131     -29.301   8.443 -11.709  1.00  1.19           C  
ATOM   1953  CE2 PHE A 131     -30.769  10.219 -11.186  1.00  1.19           C  
ATOM   1954  CZ  PHE A 131     -30.542   8.883 -11.354  1.00  1.19           C  
ATOM   1955  H   PHE A 131     -25.915  10.367 -13.795  1.00  1.19           H  
ATOM   1956  HA  PHE A 131     -27.789  12.683 -13.756  1.00  1.19           H  
ATOM   1957 1HB  PHE A 131     -26.434  11.231 -11.469  1.00  1.19           H  
ATOM   1958 2HB  PHE A 131     -27.537  12.550 -11.291  1.00  1.19           H  
ATOM   1959  HD1 PHE A 131     -27.300   8.974 -12.192  1.00  1.19           H  
ATOM   1960  HD2 PHE A 131     -29.927  12.211 -11.226  1.00  1.19           H  
ATOM   1961  HE1 PHE A 131     -29.124   7.382 -11.842  1.00  1.19           H  
ATOM   1962  HE2 PHE A 131     -31.762  10.547 -10.917  1.00  1.19           H  
ATOM   1963  HZ  PHE A 131     -31.347   8.176 -11.209  1.00  1.19           H  
ATOM   1964  N   ASP A 132     -26.160  14.437 -13.086  1.00  1.27           N  
ATOM   1965  CA  ASP A 132     -25.202  15.515 -12.796  1.00  1.27           C  
ATOM   1966  C   ASP A 132     -25.230  15.845 -11.304  1.00  1.27           C  
ATOM   1967  O   ASP A 132     -24.678  16.845 -10.849  1.00  1.27           O  
ATOM   1968  CB  ASP A 132     -25.498  16.765 -13.627  1.00  1.27           C  
ATOM   1969  CG  ASP A 132     -26.832  17.467 -13.298  1.00  1.27           C  
ATOM   1970  OD1 ASP A 132     -27.534  17.063 -12.370  1.00  1.27           O  
ATOM   1971  OD2 ASP A 132     -27.143  18.424 -14.002  1.00  1.27           O  
ATOM   1972  H   ASP A 132     -27.144  14.658 -13.276  1.00  1.27           H  
ATOM   1973  HA  ASP A 132     -24.198  15.168 -13.047  1.00  1.27           H  
ATOM   1974 1HB  ASP A 132     -24.689  17.483 -13.485  1.00  1.27           H  
ATOM   1975 2HB  ASP A 132     -25.506  16.495 -14.685  1.00  1.27           H  
ATOM   1976  N   GLY A 133     -25.925  14.993 -10.568  1.00  1.32           N  
ATOM   1977  CA  GLY A 133     -26.130  15.062  -9.135  1.00  1.32           C  
ATOM   1978  C   GLY A 133     -27.499  15.628  -8.756  1.00  1.32           C  
ATOM   1979  O   GLY A 133     -28.011  15.290  -7.695  1.00  1.32           O  
ATOM   1980  H   GLY A 133     -26.337  14.220 -11.059  1.00  1.32           H  
ATOM   1981 1HA  GLY A 133     -26.019  14.065  -8.709  1.00  1.32           H  
ATOM   1982 2HA  GLY A 133     -25.351  15.681  -8.692  1.00  1.32           H  
ATOM   1983  N   GLU A 134     -28.122  16.424  -9.632  1.00  1.30           N  
ATOM   1984  CA  GLU A 134     -29.439  16.988  -9.315  1.00  1.30           C  
ATOM   1985  C   GLU A 134     -30.512  16.485 -10.277  1.00  1.30           C  
ATOM   1986  O   GLU A 134     -31.666  16.288  -9.886  1.00  1.30           O  
ATOM   1987  CB  GLU A 134     -29.406  18.518  -9.323  1.00  1.30           C  
ATOM   1988  CG  GLU A 134     -28.432  19.166  -8.308  1.00  1.30           C  
ATOM   1989  CD  GLU A 134     -28.800  18.956  -6.837  1.00  1.30           C  
ATOM   1990  OE1 GLU A 134     -29.920  18.582  -6.545  1.00  1.30           O  
ATOM   1991  OE2 GLU A 134     -27.951  19.180  -6.005  1.00  1.30           O  
ATOM   1992  H   GLU A 134     -27.684  16.658 -10.530  1.00  1.30           H  
ATOM   1993  HA  GLU A 134     -29.721  16.665  -8.314  1.00  1.30           H  
ATOM   1994 1HB  GLU A 134     -29.118  18.859 -10.321  1.00  1.30           H  
ATOM   1995 2HB  GLU A 134     -30.405  18.903  -9.123  1.00  1.30           H  
ATOM   1996 1HG  GLU A 134     -27.436  18.756  -8.478  1.00  1.30           H  
ATOM   1997 2HG  GLU A 134     -28.388  20.235  -8.512  1.00  1.30           H  
ATOM   1998  N   LYS A 135     -30.130  16.267 -11.537  1.00  1.23           N  
ATOM   1999  CA  LYS A 135     -31.074  15.790 -12.544  1.00  1.23           C  
ATOM   2000  C   LYS A 135     -30.475  14.689 -13.401  1.00  1.23           C  
ATOM   2001  O   LYS A 135     -29.253  14.553 -13.546  1.00  1.23           O  
ATOM   2002  CB  LYS A 135     -31.576  16.925 -13.432  1.00  1.23           C  
ATOM   2003  CG  LYS A 135     -30.506  17.618 -14.257  1.00  1.23           C  
ATOM   2004  CD  LYS A 135     -31.083  18.799 -15.023  1.00  1.23           C  
ATOM   2005  CE  LYS A 135     -30.031  19.488 -15.891  1.00  1.23           C  
ATOM   2006  NZ  LYS A 135     -28.959  20.138 -15.077  1.00  1.23           N  
ATOM   2007  H   LYS A 135     -29.170  16.488 -11.813  1.00  1.23           H  
ATOM   2008  HA  LYS A 135     -31.938  15.362 -12.033  1.00  1.23           H  
ATOM   2009 1HB  LYS A 135     -32.325  16.534 -14.123  1.00  1.23           H  
ATOM   2010 2HB  LYS A 135     -32.061  17.679 -12.814  1.00  1.23           H  
ATOM   2011 1HG  LYS A 135     -29.717  17.978 -13.592  1.00  1.23           H  
ATOM   2012 2HG  LYS A 135     -30.066  16.911 -14.956  1.00  1.23           H  
ATOM   2013 1HD  LYS A 135     -31.894  18.450 -15.662  1.00  1.23           H  
ATOM   2014 2HD  LYS A 135     -31.484  19.524 -14.317  1.00  1.23           H  
ATOM   2015 1HE  LYS A 135     -29.572  18.755 -16.554  1.00  1.23           H  
ATOM   2016 2HE  LYS A 135     -30.523  20.251 -16.492  1.00  1.23           H  
ATOM   2017 1HZ  LYS A 135     -28.294  20.580 -15.682  1.00  1.23           H  
ATOM   2018 2HZ  LYS A 135     -29.356  20.822 -14.460  1.00  1.23           H  
ATOM   2019 3HZ  LYS A 135     -28.459  19.435 -14.521  1.00  1.23           H  
ATOM   2020  N   PHE A 136     -31.367  13.885 -13.954  1.00  1.15           N  
ATOM   2021  CA  PHE A 136     -31.028  12.734 -14.760  1.00  1.15           C  
ATOM   2022  C   PHE A 136     -31.157  13.050 -16.260  1.00  1.15           C  
ATOM   2023  O   PHE A 136     -32.197  13.523 -16.736  1.00  1.15           O  
ATOM   2024  CB  PHE A 136     -31.882  11.607 -14.258  1.00  1.15           C  
ATOM   2025  CG  PHE A 136     -31.515  10.322 -14.637  1.00  1.15           C  
ATOM   2026  CD1 PHE A 136     -30.233   9.988 -14.736  1.00  1.15           C  
ATOM   2027  CD2 PHE A 136     -32.423   9.423 -14.768  1.00  1.15           C  
ATOM   2028  CE1 PHE A 136     -29.861   8.728 -14.992  1.00  1.15           C  
ATOM   2029  CE2 PHE A 136     -32.102   8.143 -15.030  1.00  1.15           C  
ATOM   2030  CZ  PHE A 136     -30.807   7.797 -15.128  1.00  1.15           C  
ATOM   2031  H   PHE A 136     -32.356  14.041 -13.783  1.00  1.15           H  
ATOM   2032  HA  PHE A 136     -29.989  12.471 -14.569  1.00  1.15           H  
ATOM   2033 1HB  PHE A 136     -31.939  11.653 -13.189  1.00  1.15           H  
ATOM   2034 2HB  PHE A 136     -32.891  11.758 -14.614  1.00  1.15           H  
ATOM   2035  HD1 PHE A 136     -29.507  10.754 -14.581  1.00  1.15           H  
ATOM   2036  HD2 PHE A 136     -33.447   9.746 -14.651  1.00  1.15           H  
ATOM   2037  HE1 PHE A 136     -28.812   8.468 -15.059  1.00  1.15           H  
ATOM   2038  HE2 PHE A 136     -32.879   7.402 -15.153  1.00  1.15           H  
ATOM   2039  HZ  PHE A 136     -30.537   6.775 -15.308  1.00  1.15           H  
ATOM   2040  N   VAL A 137     -30.042  12.915 -16.959  1.00  1.07           N  
ATOM   2041  CA  VAL A 137     -29.849  13.278 -18.353  1.00  1.07           C  
ATOM   2042  C   VAL A 137     -29.588  12.081 -19.290  1.00  1.07           C  
ATOM   2043  O   VAL A 137     -28.848  11.153 -18.955  1.00  1.07           O  
ATOM   2044  CB  VAL A 137     -28.644  14.240 -18.405  1.00  1.07           C  
ATOM   2045  CG1 VAL A 137     -28.338  14.660 -19.836  1.00  1.07           C  
ATOM   2046  CG2 VAL A 137     -28.938  15.457 -17.500  1.00  1.07           C  
ATOM   2047  H   VAL A 137     -29.241  12.525 -16.481  1.00  1.07           H  
ATOM   2048  HA  VAL A 137     -30.745  13.799 -18.695  1.00  1.07           H  
ATOM   2049  HB  VAL A 137     -27.759  13.718 -18.026  1.00  1.07           H  
ATOM   2050 1HG1 VAL A 137     -27.474  15.325 -19.838  1.00  1.07           H  
ATOM   2051 2HG1 VAL A 137     -28.110  13.783 -20.439  1.00  1.07           H  
ATOM   2052 3HG1 VAL A 137     -29.195  15.180 -20.257  1.00  1.07           H  
ATOM   2053 1HG2 VAL A 137     -28.083  16.130 -17.506  1.00  1.07           H  
ATOM   2054 2HG2 VAL A 137     -29.818  15.982 -17.866  1.00  1.07           H  
ATOM   2055 3HG2 VAL A 137     -29.116  15.120 -16.475  1.00  1.07           H  
ATOM   2056  N   VAL A 138     -30.231  12.070 -20.460  1.00  1.02           N  
ATOM   2057  CA  VAL A 138     -29.986  10.999 -21.433  1.00  1.02           C  
ATOM   2058  C   VAL A 138     -28.685  11.261 -22.195  1.00  1.02           C  
ATOM   2059  O   VAL A 138     -28.482  12.367 -22.699  1.00  1.02           O  
ATOM   2060  CB  VAL A 138     -31.161  10.876 -22.429  1.00  1.02           C  
ATOM   2061  CG1 VAL A 138     -30.854   9.846 -23.467  1.00  1.02           C  
ATOM   2062  CG2 VAL A 138     -32.424  10.473 -21.730  1.00  1.02           C  
ATOM   2063  H   VAL A 138     -30.860  12.828 -20.690  1.00  1.02           H  
ATOM   2064  HA  VAL A 138     -29.861  10.079 -20.906  1.00  1.02           H  
ATOM   2065  HB  VAL A 138     -31.303  11.836 -22.924  1.00  1.02           H  
ATOM   2066 1HG1 VAL A 138     -31.684   9.774 -24.170  1.00  1.02           H  
ATOM   2067 2HG1 VAL A 138     -29.953  10.124 -24.003  1.00  1.02           H  
ATOM   2068 3HG1 VAL A 138     -30.707   8.882 -22.978  1.00  1.02           H  
ATOM   2069 1HG2 VAL A 138     -33.219  10.408 -22.454  1.00  1.02           H  
ATOM   2070 2HG2 VAL A 138     -32.281   9.502 -21.279  1.00  1.02           H  
ATOM   2071 3HG2 VAL A 138     -32.684  11.210 -20.972  1.00  1.02           H  
ATOM   2072  N   ASN A 139     -27.795  10.259 -22.278  1.00  1.01           N  
ATOM   2073  CA  ASN A 139     -26.517  10.460 -22.957  1.00  1.01           C  
ATOM   2074  C   ASN A 139     -26.710  10.370 -24.478  1.00  1.01           C  
ATOM   2075  O   ASN A 139     -27.645   9.735 -24.966  1.00  1.01           O  
ATOM   2076  CB  ASN A 139     -25.462   9.478 -22.458  1.00  1.01           C  
ATOM   2077  CG  ASN A 139     -25.111   9.662 -20.961  1.00  1.01           C  
ATOM   2078  OD1 ASN A 139     -25.258  10.744 -20.361  1.00  1.01           O  
ATOM   2079  ND2 ASN A 139     -24.618   8.606 -20.372  1.00  1.01           N  
ATOM   2080  H   ASN A 139     -27.994   9.342 -21.873  1.00  1.01           H  
ATOM   2081  HA  ASN A 139     -26.165  11.469 -22.737  1.00  1.01           H  
ATOM   2082 1HB  ASN A 139     -25.808   8.457 -22.620  1.00  1.01           H  
ATOM   2083 2HB  ASN A 139     -24.553   9.599 -23.044  1.00  1.01           H  
ATOM   2084 1HD2 ASN A 139     -24.351   8.639 -19.410  1.00  1.01           H  
ATOM   2085 2HD2 ASN A 139     -24.496   7.758 -20.892  1.00  1.01           H  
ATOM   2086  N   GLU A 140     -25.786  10.948 -25.237  1.00  1.03           N  
ATOM   2087  CA  GLU A 140     -25.900  11.005 -26.699  1.00  1.03           C  
ATOM   2088  C   GLU A 140     -25.998   9.658 -27.427  1.00  1.03           C  
ATOM   2089  O   GLU A 140     -26.659   9.561 -28.458  1.00  1.03           O  
ATOM   2090  CB  GLU A 140     -24.709  11.782 -27.269  1.00  1.03           C  
ATOM   2091  CG  GLU A 140     -24.723  13.277 -26.954  1.00  1.03           C  
ATOM   2092  CD  GLU A 140     -23.506  14.014 -27.475  1.00  1.03           C  
ATOM   2093  OE1 GLU A 140     -22.597  13.373 -27.947  1.00  1.03           O  
ATOM   2094  OE2 GLU A 140     -23.492  15.221 -27.398  1.00  1.03           O  
ATOM   2095  H   GLU A 140     -25.014  11.421 -24.789  1.00  1.03           H  
ATOM   2096  HA  GLU A 140     -26.809  11.564 -26.930  1.00  1.03           H  
ATOM   2097 1HB  GLU A 140     -23.782  11.364 -26.876  1.00  1.03           H  
ATOM   2098 2HB  GLU A 140     -24.685  11.666 -28.353  1.00  1.03           H  
ATOM   2099 1HG  GLU A 140     -25.616  13.720 -27.393  1.00  1.03           H  
ATOM   2100 2HG  GLU A 140     -24.784  13.404 -25.874  1.00  1.03           H  
ATOM   2101  N   GLY A 141     -25.327   8.627 -26.922  1.00  1.07           N  
ATOM   2102  CA  GLY A 141     -25.349   7.322 -27.584  1.00  1.07           C  
ATOM   2103  C   GLY A 141     -26.480   6.405 -27.096  1.00  1.07           C  
ATOM   2104  O   GLY A 141     -26.553   5.232 -27.497  1.00  1.07           O  
ATOM   2105  H   GLY A 141     -24.802   8.749 -26.070  1.00  1.07           H  
ATOM   2106 1HA  GLY A 141     -25.443   7.471 -28.659  1.00  1.07           H  
ATOM   2107 2HA  GLY A 141     -24.391   6.830 -27.418  1.00  1.07           H  
ATOM   2108  N   ALA A 142     -27.341   6.924 -26.217  1.00  1.12           N  
ATOM   2109  CA  ALA A 142     -28.412   6.146 -25.612  1.00  1.12           C  
ATOM   2110  C   ALA A 142     -29.557   5.824 -26.571  1.00  1.12           C  
ATOM   2111  O   ALA A 142     -29.870   6.630 -27.446  1.00  1.12           O  
ATOM   2112  CB  ALA A 142     -29.001   6.922 -24.474  1.00  1.12           C  
ATOM   2113  H   ALA A 142     -27.262   7.905 -25.940  1.00  1.12           H  
ATOM   2114  HA  ALA A 142     -27.961   5.245 -25.221  1.00  1.12           H  
ATOM   2115 1HB  ALA A 142     -29.776   6.346 -23.972  1.00  1.12           H  
ATOM   2116 2HB  ALA A 142     -28.219   7.157 -23.803  1.00  1.12           H  
ATOM   2117 3HB  ALA A 142     -29.425   7.835 -24.868  1.00  1.12           H  
ATOM   2118  N   PRO A 143     -30.196   4.650 -26.450  1.00  1.16           N  
ATOM   2119  CA  PRO A 143     -31.459   4.321 -27.080  1.00  1.16           C  
ATOM   2120  C   PRO A 143     -32.565   5.257 -26.601  1.00  1.16           C  
ATOM   2121  O   PRO A 143     -32.625   5.607 -25.419  1.00  1.16           O  
ATOM   2122  CB  PRO A 143     -31.707   2.878 -26.625  1.00  1.16           C  
ATOM   2123  CG  PRO A 143     -30.336   2.339 -26.292  1.00  1.16           C  
ATOM   2124  CD  PRO A 143     -29.566   3.518 -25.743  1.00  1.16           C  
ATOM   2125  HA  PRO A 143     -31.341   4.382 -28.173  1.00  1.16           H  
ATOM   2126 1HB  PRO A 143     -32.400   2.863 -25.782  1.00  1.16           H  
ATOM   2127 2HB  PRO A 143     -32.196   2.310 -27.433  1.00  1.16           H  
ATOM   2128 1HG  PRO A 143     -30.411   1.506 -25.588  1.00  1.16           H  
ATOM   2129 2HG  PRO A 143     -29.873   1.932 -27.203  1.00  1.16           H  
ATOM   2130 1HD  PRO A 143     -29.684   3.605 -24.664  1.00  1.16           H  
ATOM   2131 2HD  PRO A 143     -28.519   3.387 -26.050  1.00  1.16           H  
ATOM   2132  N   LYS A 144     -33.526   5.548 -27.481  1.00  1.18           N  
ATOM   2133  CA  LYS A 144     -34.714   6.360 -27.156  1.00  1.18           C  
ATOM   2134  C   LYS A 144     -35.536   5.705 -26.041  1.00  1.18           C  
ATOM   2135  O   LYS A 144     -36.262   6.354 -25.291  1.00  1.18           O  
ATOM   2136  CB  LYS A 144     -35.587   6.577 -28.394  1.00  1.18           C  
ATOM   2137  CG  LYS A 144     -36.750   7.542 -28.166  1.00  1.18           C  
ATOM   2138  CD  LYS A 144     -37.509   7.844 -29.451  1.00  1.18           C  
ATOM   2139  CE  LYS A 144     -38.753   8.710 -29.188  1.00  1.18           C  
ATOM   2140  NZ  LYS A 144     -38.408  10.086 -28.672  1.00  1.18           N  
ATOM   2141  H   LYS A 144     -33.418   5.223 -28.432  1.00  1.18           H  
ATOM   2142  HA  LYS A 144     -34.383   7.336 -26.796  1.00  1.18           H  
ATOM   2143 1HB  LYS A 144     -34.978   6.971 -29.206  1.00  1.18           H  
ATOM   2144 2HB  LYS A 144     -36.002   5.624 -28.719  1.00  1.18           H  
ATOM   2145 1HG  LYS A 144     -37.435   7.136 -27.422  1.00  1.18           H  
ATOM   2146 2HG  LYS A 144     -36.352   8.475 -27.788  1.00  1.18           H  
ATOM   2147 1HD  LYS A 144     -36.852   8.373 -30.142  1.00  1.18           H  
ATOM   2148 2HD  LYS A 144     -37.820   6.909 -29.914  1.00  1.18           H  
ATOM   2149 1HE  LYS A 144     -39.303   8.815 -30.122  1.00  1.18           H  
ATOM   2150 2HE  LYS A 144     -39.390   8.210 -28.458  1.00  1.18           H  
ATOM   2151 1HZ  LYS A 144     -39.253  10.610 -28.526  1.00  1.18           H  
ATOM   2152 2HZ  LYS A 144     -37.898  10.032 -27.767  1.00  1.18           H  
ATOM   2153 3HZ  LYS A 144     -37.829  10.566 -29.339  1.00  1.18           H  
ATOM   2154  N   GLU A 145     -35.377   4.398 -25.920  1.00  1.19           N  
ATOM   2155  CA  GLU A 145     -36.068   3.561 -24.956  1.00  1.19           C  
ATOM   2156  C   GLU A 145     -35.777   3.996 -23.516  1.00  1.19           C  
ATOM   2157  O   GLU A 145     -36.559   3.703 -22.611  1.00  1.19           O  
ATOM   2158  CB  GLU A 145     -35.634   2.107 -25.162  1.00  1.19           C  
ATOM   2159  CG  GLU A 145     -36.097   1.509 -26.489  1.00  1.19           C  
ATOM   2160  CD  GLU A 145     -35.579   0.108 -26.744  1.00  1.19           C  
ATOM   2161  OE1 GLU A 145     -34.751  -0.351 -25.996  1.00  1.19           O  
ATOM   2162  OE2 GLU A 145     -36.016  -0.497 -27.695  1.00  1.19           O  
ATOM   2163  H   GLU A 145     -34.740   3.953 -26.561  1.00  1.19           H  
ATOM   2164  HA  GLU A 145     -37.141   3.645 -25.131  1.00  1.19           H  
ATOM   2165 1HB  GLU A 145     -34.549   2.044 -25.117  1.00  1.19           H  
ATOM   2166 2HB  GLU A 145     -36.031   1.492 -24.354  1.00  1.19           H  
ATOM   2167 1HG  GLU A 145     -37.187   1.487 -26.501  1.00  1.19           H  
ATOM   2168 2HG  GLU A 145     -35.767   2.164 -27.295  1.00  1.19           H  
ATOM   2169  N   PHE A 146     -34.657   4.689 -23.296  1.00  1.18           N  
ATOM   2170  CA  PHE A 146     -34.305   5.140 -21.962  1.00  1.18           C  
ATOM   2171  C   PHE A 146     -34.811   6.543 -21.629  1.00  1.18           C  
ATOM   2172  O   PHE A 146     -34.641   7.022 -20.504  1.00  1.18           O  
ATOM   2173  CB  PHE A 146     -32.810   5.033 -21.783  1.00  1.18           C  
ATOM   2174  CG  PHE A 146     -32.410   3.624 -21.681  1.00  1.18           C  
ATOM   2175  CD1 PHE A 146     -31.919   2.945 -22.763  1.00  1.18           C  
ATOM   2176  CD2 PHE A 146     -32.537   2.961 -20.478  1.00  1.18           C  
ATOM   2177  CE1 PHE A 146     -31.556   1.610 -22.650  1.00  1.18           C  
ATOM   2178  CE2 PHE A 146     -32.185   1.646 -20.354  1.00  1.18           C  
ATOM   2179  CZ  PHE A 146     -31.691   0.962 -21.443  1.00  1.18           C  
ATOM   2180  H   PHE A 146     -34.038   4.925 -24.073  1.00  1.18           H  
ATOM   2181  HA  PHE A 146     -34.760   4.451 -21.252  1.00  1.18           H  
ATOM   2182 1HB  PHE A 146     -32.290   5.490 -22.631  1.00  1.18           H  
ATOM   2183 2HB  PHE A 146     -32.512   5.542 -20.886  1.00  1.18           H  
ATOM   2184  HD1 PHE A 146     -31.823   3.475 -23.704  1.00  1.18           H  
ATOM   2185  HD2 PHE A 146     -32.929   3.501 -19.618  1.00  1.18           H  
ATOM   2186  HE1 PHE A 146     -31.170   1.073 -23.508  1.00  1.18           H  
ATOM   2187  HE2 PHE A 146     -32.304   1.149 -19.400  1.00  1.18           H  
ATOM   2188  HZ  PHE A 146     -31.410  -0.085 -21.351  1.00  1.18           H  
ATOM   2189  N   GLU A 147     -35.475   7.212 -22.567  1.00  1.17           N  
ATOM   2190  CA  GLU A 147     -36.009   8.522 -22.233  1.00  1.17           C  
ATOM   2191  C   GLU A 147     -37.040   8.449 -21.092  1.00  1.17           C  
ATOM   2192  O   GLU A 147     -36.896   9.200 -20.130  1.00  1.17           O  
ATOM   2193  CB  GLU A 147     -36.578   9.241 -23.465  1.00  1.17           C  
ATOM   2194  CG  GLU A 147     -35.505   9.769 -24.428  1.00  1.17           C  
ATOM   2195  CD  GLU A 147     -36.050  10.350 -25.720  1.00  1.17           C  
ATOM   2196  OE1 GLU A 147     -37.193  10.091 -26.054  1.00  1.17           O  
ATOM   2197  OE2 GLU A 147     -35.318  11.056 -26.379  1.00  1.17           O  
ATOM   2198  H   GLU A 147     -35.629   6.819 -23.497  1.00  1.17           H  
ATOM   2199  HA  GLU A 147     -35.183   9.133 -21.873  1.00  1.17           H  
ATOM   2200 1HB  GLU A 147     -37.197   8.563 -24.041  1.00  1.17           H  
ATOM   2201 2HB  GLU A 147     -37.202  10.077 -23.150  1.00  1.17           H  
ATOM   2202 1HG  GLU A 147     -34.947  10.547 -23.923  1.00  1.17           H  
ATOM   2203 2HG  GLU A 147     -34.816   8.954 -24.659  1.00  1.17           H  
ATOM   2204  N   PRO A 148     -38.086   7.575 -21.115  1.00  1.15           N  
ATOM   2205  CA  PRO A 148     -39.050   7.468 -20.032  1.00  1.15           C  
ATOM   2206  C   PRO A 148     -38.418   6.962 -18.734  1.00  1.15           C  
ATOM   2207  O   PRO A 148     -38.941   7.212 -17.651  1.00  1.15           O  
ATOM   2208  CB  PRO A 148     -40.097   6.504 -20.592  1.00  1.15           C  
ATOM   2209  CG  PRO A 148     -39.376   5.716 -21.659  1.00  1.15           C  
ATOM   2210  CD  PRO A 148     -38.406   6.686 -22.274  1.00  1.15           C  
ATOM   2211  HA  PRO A 148     -39.503   8.458 -19.876  1.00  1.15           H  
ATOM   2212 1HB  PRO A 148     -40.491   5.896 -19.775  1.00  1.15           H  
ATOM   2213 2HB  PRO A 148     -40.947   7.076 -20.991  1.00  1.15           H  
ATOM   2214 1HG  PRO A 148     -38.848   4.857 -21.214  1.00  1.15           H  
ATOM   2215 2HG  PRO A 148     -40.088   5.305 -22.386  1.00  1.15           H  
ATOM   2216 1HD  PRO A 148     -37.602   6.081 -22.621  1.00  1.15           H  
ATOM   2217 2HD  PRO A 148     -38.880   7.251 -23.084  1.00  1.15           H  
ATOM   2218  N   VAL A 149     -37.266   6.285 -18.819  1.00  1.14           N  
ATOM   2219  CA  VAL A 149     -36.593   5.836 -17.602  1.00  1.14           C  
ATOM   2220  C   VAL A 149     -36.095   7.074 -16.903  1.00  1.14           C  
ATOM   2221  O   VAL A 149     -36.238   7.240 -15.686  1.00  1.14           O  
ATOM   2222  CB  VAL A 149     -35.399   4.920 -17.898  1.00  1.14           C  
ATOM   2223  CG1 VAL A 149     -34.648   4.639 -16.630  1.00  1.14           C  
ATOM   2224  CG2 VAL A 149     -35.884   3.643 -18.507  1.00  1.14           C  
ATOM   2225  H   VAL A 149     -36.851   6.083 -19.717  1.00  1.14           H  
ATOM   2226  HA  VAL A 149     -37.306   5.315 -16.961  1.00  1.14           H  
ATOM   2227  HB  VAL A 149     -34.721   5.421 -18.583  1.00  1.14           H  
ATOM   2228 1HG1 VAL A 149     -33.799   3.994 -16.843  1.00  1.14           H  
ATOM   2229 2HG1 VAL A 149     -34.295   5.574 -16.196  1.00  1.14           H  
ATOM   2230 3HG1 VAL A 149     -35.316   4.145 -15.938  1.00  1.14           H  
ATOM   2231 1HG2 VAL A 149     -35.046   2.988 -18.722  1.00  1.14           H  
ATOM   2232 2HG2 VAL A 149     -36.527   3.173 -17.800  1.00  1.14           H  
ATOM   2233 3HG2 VAL A 149     -36.430   3.853 -19.433  1.00  1.14           H  
ATOM   2234  N   VAL A 150     -35.518   7.961 -17.702  1.00  1.14           N  
ATOM   2235  CA  VAL A 150     -35.029   9.201 -17.179  1.00  1.14           C  
ATOM   2236  C   VAL A 150     -36.136  10.073 -16.631  1.00  1.14           C  
ATOM   2237  O   VAL A 150     -36.013  10.606 -15.522  1.00  1.14           O  
ATOM   2238  CB  VAL A 150     -34.204   9.937 -18.230  1.00  1.14           C  
ATOM   2239  CG1 VAL A 150     -33.887  11.291 -17.776  1.00  1.14           C  
ATOM   2240  CG2 VAL A 150     -32.945   9.187 -18.419  1.00  1.14           C  
ATOM   2241  H   VAL A 150     -35.407   7.757 -18.697  1.00  1.14           H  
ATOM   2242  HA  VAL A 150     -34.379   8.948 -16.379  1.00  1.14           H  
ATOM   2243  HB  VAL A 150     -34.753  10.004 -19.163  1.00  1.14           H  
ATOM   2244 1HG1 VAL A 150     -33.279  11.797 -18.524  1.00  1.14           H  
ATOM   2245 2HG1 VAL A 150     -34.806  11.850 -17.620  1.00  1.14           H  
ATOM   2246 3HG1 VAL A 150     -33.345  11.232 -16.858  1.00  1.14           H  
ATOM   2247 1HG2 VAL A 150     -32.330   9.676 -19.125  1.00  1.14           H  
ATOM   2248 2HG2 VAL A 150     -32.411   9.129 -17.511  1.00  1.14           H  
ATOM   2249 3HG2 VAL A 150     -33.202   8.194 -18.758  1.00  1.14           H  
ATOM   2250  N   GLU A 151     -37.239  10.190 -17.363  1.00  1.16           N  
ATOM   2251  CA  GLU A 151     -38.337  11.005 -16.868  1.00  1.16           C  
ATOM   2252  C   GLU A 151     -38.874  10.455 -15.542  1.00  1.16           C  
ATOM   2253  O   GLU A 151     -39.132  11.222 -14.609  1.00  1.16           O  
ATOM   2254  CB  GLU A 151     -39.465  11.079 -17.896  1.00  1.16           C  
ATOM   2255  CG  GLU A 151     -39.135  11.879 -19.160  1.00  1.16           C  
ATOM   2256  CD  GLU A 151     -40.253  11.858 -20.189  1.00  1.16           C  
ATOM   2257  OE1 GLU A 151     -41.200  11.129 -20.001  1.00  1.16           O  
ATOM   2258  OE2 GLU A 151     -40.158  12.579 -21.157  1.00  1.16           O  
ATOM   2259  H   GLU A 151     -37.288   9.731 -18.277  1.00  1.16           H  
ATOM   2260  HA  GLU A 151     -37.959  12.014 -16.690  1.00  1.16           H  
ATOM   2261 1HB  GLU A 151     -39.737  10.071 -18.195  1.00  1.16           H  
ATOM   2262 2HB  GLU A 151     -40.342  11.529 -17.437  1.00  1.16           H  
ATOM   2263 1HG  GLU A 151     -38.926  12.912 -18.883  1.00  1.16           H  
ATOM   2264 2HG  GLU A 151     -38.231  11.461 -19.607  1.00  1.16           H  
ATOM   2265  N   GLU A 152     -38.981   9.121 -15.432  1.00  1.19           N  
ATOM   2266  CA  GLU A 152     -39.459   8.501 -14.203  1.00  1.19           C  
ATOM   2267  C   GLU A 152     -38.536   8.840 -13.040  1.00  1.19           C  
ATOM   2268  O   GLU A 152     -38.999   9.220 -11.959  1.00  1.19           O  
ATOM   2269  CB  GLU A 152     -39.595   6.974 -14.388  1.00  1.19           C  
ATOM   2270  CG  GLU A 152     -40.128   6.215 -13.170  1.00  1.19           C  
ATOM   2271  CD  GLU A 152     -40.440   4.725 -13.434  1.00  1.19           C  
ATOM   2272  OE1 GLU A 152     -40.282   4.256 -14.545  1.00  1.19           O  
ATOM   2273  OE2 GLU A 152     -40.851   4.056 -12.497  1.00  1.19           O  
ATOM   2274  H   GLU A 152     -38.767   8.522 -16.230  1.00  1.19           H  
ATOM   2275  HA  GLU A 152     -40.445   8.904 -13.978  1.00  1.19           H  
ATOM   2276 1HB  GLU A 152     -40.254   6.770 -15.231  1.00  1.19           H  
ATOM   2277 2HB  GLU A 152     -38.617   6.556 -14.638  1.00  1.19           H  
ATOM   2278 1HG  GLU A 152     -39.370   6.273 -12.389  1.00  1.19           H  
ATOM   2279 2HG  GLU A 152     -41.024   6.714 -12.806  1.00  1.19           H  
ATOM   2280  N   LEU A 153     -37.226   8.759 -13.251  1.00  1.24           N  
ATOM   2281  CA  LEU A 153     -36.338   9.084 -12.152  1.00  1.24           C  
ATOM   2282  C   LEU A 153     -36.276  10.571 -11.830  1.00  1.24           C  
ATOM   2283  O   LEU A 153     -36.071  10.926 -10.672  1.00  1.24           O  
ATOM   2284  CB  LEU A 153     -34.976   8.446 -12.349  1.00  1.24           C  
ATOM   2285  CG  LEU A 153     -35.057   6.971 -12.197  1.00  1.24           C  
ATOM   2286  CD1 LEU A 153     -33.710   6.322 -12.358  1.00  1.24           C  
ATOM   2287  CD2 LEU A 153     -35.648   6.705 -10.869  1.00  1.24           C  
ATOM   2288  H   LEU A 153     -36.860   8.439 -14.152  1.00  1.24           H  
ATOM   2289  HA  LEU A 153     -36.743   8.603 -11.269  1.00  1.24           H  
ATOM   2290 1HB  LEU A 153     -34.679   8.635 -13.352  1.00  1.24           H  
ATOM   2291 2HB  LEU A 153     -34.248   8.864 -11.654  1.00  1.24           H  
ATOM   2292  HG  LEU A 153     -35.713   6.570 -12.972  1.00  1.24           H  
ATOM   2293 1HD1 LEU A 153     -33.801   5.260 -12.238  1.00  1.24           H  
ATOM   2294 2HD1 LEU A 153     -33.330   6.519 -13.309  1.00  1.24           H  
ATOM   2295 3HD1 LEU A 153     -33.034   6.706 -11.606  1.00  1.24           H  
ATOM   2296 1HD2 LEU A 153     -35.754   5.660 -10.730  1.00  1.24           H  
ATOM   2297 2HD2 LEU A 153     -34.996   7.114 -10.096  1.00  1.24           H  
ATOM   2298 3HD2 LEU A 153     -36.628   7.174 -10.805  1.00  1.24           H  
ATOM   2299  N   ASN A 154     -36.485  11.447 -12.812  1.00  1.30           N  
ATOM   2300  CA  ASN A 154     -36.535  12.870 -12.494  1.00  1.30           C  
ATOM   2301  C   ASN A 154     -37.790  13.179 -11.673  1.00  1.30           C  
ATOM   2302  O   ASN A 154     -37.782  14.051 -10.801  1.00  1.30           O  
ATOM   2303  CB  ASN A 154     -36.452  13.708 -13.755  1.00  1.30           C  
ATOM   2304  CG  ASN A 154     -35.053  13.782 -14.262  1.00  1.30           C  
ATOM   2305  OD1 ASN A 154     -34.123  13.695 -13.447  1.00  1.30           O  
ATOM   2306  ND2 ASN A 154     -34.873  13.929 -15.546  1.00  1.30           N  
ATOM   2307  H   ASN A 154     -36.605  11.128 -13.774  1.00  1.30           H  
ATOM   2308  HA  ASN A 154     -35.679  13.117 -11.872  1.00  1.30           H  
ATOM   2309 1HB  ASN A 154     -37.087  13.263 -14.526  1.00  1.30           H  
ATOM   2310 2HB  ASN A 154     -36.821  14.713 -13.558  1.00  1.30           H  
ATOM   2311 1HD2 ASN A 154     -33.932  13.968 -15.939  1.00  1.30           H  
ATOM   2312 2HD2 ASN A 154     -35.660  13.989 -16.155  1.00  1.30           H  
ATOM   2313  N   ALA A 155     -38.883  12.453 -11.943  1.00  1.38           N  
ATOM   2314  CA  ALA A 155     -40.103  12.604 -11.159  1.00  1.38           C  
ATOM   2315  C   ALA A 155     -39.869  12.124  -9.723  1.00  1.38           C  
ATOM   2316  O   ALA A 155     -40.272  12.764  -8.744  1.00  1.38           O  
ATOM   2317  CB  ALA A 155     -41.236  11.820 -11.796  1.00  1.38           C  
ATOM   2318  H   ALA A 155     -38.868  11.787 -12.717  1.00  1.38           H  
ATOM   2319  HA  ALA A 155     -40.364  13.661 -11.130  1.00  1.38           H  
ATOM   2320 1HB  ALA A 155     -42.143  11.952 -11.211  1.00  1.38           H  
ATOM   2321 2HB  ALA A 155     -41.397  12.178 -12.812  1.00  1.38           H  
ATOM   2322 3HB  ALA A 155     -40.975  10.766 -11.823  1.00  1.38           H  
ATOM   2323  N   ASN A 156     -39.138  11.016  -9.594  1.00  1.44           N  
ATOM   2324  CA  ASN A 156     -38.855  10.410  -8.303  1.00  1.44           C  
ATOM   2325  C   ASN A 156     -37.676  11.063  -7.598  1.00  1.44           C  
ATOM   2326  O   ASN A 156     -36.614  10.461  -7.378  1.00  1.44           O  
ATOM   2327  CB  ASN A 156     -38.652   8.929  -8.448  1.00  1.44           C  
ATOM   2328  CG  ASN A 156     -39.916   8.208  -8.819  1.00  1.44           C  
ATOM   2329  OD1 ASN A 156     -40.987   8.525  -8.286  1.00  1.44           O  
ATOM   2330  ND2 ASN A 156     -39.829   7.250  -9.697  1.00  1.44           N  
ATOM   2331  H   ASN A 156     -38.823  10.535 -10.436  1.00  1.44           H  
ATOM   2332  HA  ASN A 156     -39.726  10.563  -7.664  1.00  1.44           H  
ATOM   2333 1HB  ASN A 156     -37.905   8.749  -9.213  1.00  1.44           H  
ATOM   2334 2HB  ASN A 156     -38.279   8.529  -7.511  1.00  1.44           H  
ATOM   2335 1HD2 ASN A 156     -40.652   6.745  -9.960  1.00  1.44           H  
ATOM   2336 2HD2 ASN A 156     -38.951   7.023 -10.114  1.00  1.44           H  
ATOM   2337  N   LYS A 157     -37.927  12.279  -7.135  1.00  1.50           N  
ATOM   2338  CA  LYS A 157     -36.918  13.085  -6.467  1.00  1.50           C  
ATOM   2339  C   LYS A 157     -36.372  12.370  -5.239  1.00  1.50           C  
ATOM   2340  O   LYS A 157     -35.211  12.545  -4.890  1.00  1.50           O  
ATOM   2341  CB  LYS A 157     -37.501  14.441  -6.086  1.00  1.50           C  
ATOM   2342  CG  LYS A 157     -37.773  15.326  -7.293  1.00  1.50           C  
ATOM   2343  CD  LYS A 157     -38.389  16.657  -6.899  1.00  1.50           C  
ATOM   2344  CE  LYS A 157     -38.671  17.507  -8.129  1.00  1.50           C  
ATOM   2345  NZ  LYS A 157     -39.309  18.805  -7.771  1.00  1.50           N  
ATOM   2346  H   LYS A 157     -38.843  12.670  -7.365  1.00  1.50           H  
ATOM   2347  HA  LYS A 157     -36.092  13.246  -7.161  1.00  1.50           H  
ATOM   2348 1HB  LYS A 157     -38.438  14.299  -5.547  1.00  1.50           H  
ATOM   2349 2HB  LYS A 157     -36.811  14.964  -5.422  1.00  1.50           H  
ATOM   2350 1HG  LYS A 157     -36.839  15.509  -7.824  1.00  1.50           H  
ATOM   2351 2HG  LYS A 157     -38.454  14.804  -7.976  1.00  1.50           H  
ATOM   2352 1HD  LYS A 157     -39.326  16.477  -6.370  1.00  1.50           H  
ATOM   2353 2HD  LYS A 157     -37.712  17.196  -6.237  1.00  1.50           H  
ATOM   2354 1HE  LYS A 157     -37.734  17.703  -8.649  1.00  1.50           H  
ATOM   2355 2HE  LYS A 157     -39.336  16.957  -8.797  1.00  1.50           H  
ATOM   2356 1HZ  LYS A 157     -39.481  19.339  -8.611  1.00  1.50           H  
ATOM   2357 2HZ  LYS A 157     -40.185  18.631  -7.298  1.00  1.50           H  
ATOM   2358 3HZ  LYS A 157     -38.695  19.325  -7.161  1.00  1.50           H  
ATOM   2359  N   GLU A 158     -37.192  11.541  -4.592  1.00  1.52           N  
ATOM   2360  CA  GLU A 158     -36.751  10.809  -3.408  1.00  1.52           C  
ATOM   2361  C   GLU A 158     -35.584   9.871  -3.730  1.00  1.52           C  
ATOM   2362  O   GLU A 158     -34.718   9.632  -2.882  1.00  1.52           O  
ATOM   2363  CB  GLU A 158     -37.907  10.002  -2.808  1.00  1.52           C  
ATOM   2364  CG  GLU A 158     -39.004  10.853  -2.166  1.00  1.52           C  
ATOM   2365  CD  GLU A 158     -40.160  10.036  -1.622  1.00  1.52           C  
ATOM   2366  OE1 GLU A 158     -40.194   8.850  -1.854  1.00  1.52           O  
ATOM   2367  OE2 GLU A 158     -41.007  10.606  -0.973  1.00  1.52           O  
ATOM   2368  H   GLU A 158     -38.137  11.428  -4.929  1.00  1.52           H  
ATOM   2369  HA  GLU A 158     -36.410  11.531  -2.665  1.00  1.52           H  
ATOM   2370 1HB  GLU A 158     -38.365   9.395  -3.590  1.00  1.52           H  
ATOM   2371 2HB  GLU A 158     -37.520   9.321  -2.051  1.00  1.52           H  
ATOM   2372 1HG  GLU A 158     -38.567  11.430  -1.352  1.00  1.52           H  
ATOM   2373 2HG  GLU A 158     -39.378  11.554  -2.911  1.00  1.52           H  
ATOM   2374  N   LEU A 159     -35.570   9.297  -4.940  1.00  1.52           N  
ATOM   2375  CA  LEU A 159     -34.501   8.380  -5.301  1.00  1.52           C  
ATOM   2376  C   LEU A 159     -33.241   9.186  -5.519  1.00  1.52           C  
ATOM   2377  O   LEU A 159     -32.158   8.787  -5.087  1.00  1.52           O  
ATOM   2378  CB  LEU A 159     -34.878   7.590  -6.557  1.00  1.52           C  
ATOM   2379  CG  LEU A 159     -36.041   6.601  -6.360  1.00  1.52           C  
ATOM   2380  CD1 LEU A 159     -36.464   6.050  -7.671  1.00  1.52           C  
ATOM   2381  CD2 LEU A 159     -35.590   5.476  -5.458  1.00  1.52           C  
ATOM   2382  H   LEU A 159     -36.265   9.550  -5.638  1.00  1.52           H  
ATOM   2383  HA  LEU A 159     -34.336   7.684  -4.481  1.00  1.52           H  
ATOM   2384 1HB  LEU A 159     -35.164   8.294  -7.341  1.00  1.52           H  
ATOM   2385 2HB  LEU A 159     -34.008   7.030  -6.896  1.00  1.52           H  
ATOM   2386  HG  LEU A 159     -36.889   7.121  -5.912  1.00  1.52           H  
ATOM   2387 1HD1 LEU A 159     -37.289   5.356  -7.528  1.00  1.52           H  
ATOM   2388 2HD1 LEU A 159     -36.778   6.851  -8.307  1.00  1.52           H  
ATOM   2389 3HD1 LEU A 159     -35.632   5.539  -8.123  1.00  1.52           H  
ATOM   2390 1HD2 LEU A 159     -36.411   4.772  -5.314  1.00  1.52           H  
ATOM   2391 2HD2 LEU A 159     -34.746   4.958  -5.917  1.00  1.52           H  
ATOM   2392 3HD2 LEU A 159     -35.286   5.883  -4.492  1.00  1.52           H  
ATOM   2393  N   ILE A 160     -33.408  10.366  -6.117  1.00  1.50           N  
ATOM   2394  CA  ILE A 160     -32.280  11.253  -6.368  1.00  1.50           C  
ATOM   2395  C   ILE A 160     -31.683  11.733  -5.047  1.00  1.50           C  
ATOM   2396  O   ILE A 160     -30.461  11.729  -4.873  1.00  1.50           O  
ATOM   2397  CB  ILE A 160     -32.681  12.439  -7.259  1.00  1.50           C  
ATOM   2398  CG1 ILE A 160     -33.009  11.916  -8.644  1.00  1.50           C  
ATOM   2399  CG2 ILE A 160     -31.540  13.450  -7.324  1.00  1.50           C  
ATOM   2400  CD1 ILE A 160     -33.668  12.908  -9.569  1.00  1.50           C  
ATOM   2401  H   ILE A 160     -34.349  10.621  -6.430  1.00  1.50           H  
ATOM   2402  HA  ILE A 160     -31.514  10.691  -6.899  1.00  1.50           H  
ATOM   2403  HB  ILE A 160     -33.570  12.919  -6.858  1.00  1.50           H  
ATOM   2404 1HG1 ILE A 160     -32.090  11.597  -9.081  1.00  1.50           H  
ATOM   2405 2HG1 ILE A 160     -33.677  11.051  -8.549  1.00  1.50           H  
ATOM   2406 1HG2 ILE A 160     -31.827  14.291  -7.959  1.00  1.50           H  
ATOM   2407 2HG2 ILE A 160     -31.329  13.812  -6.324  1.00  1.50           H  
ATOM   2408 3HG2 ILE A 160     -30.647  12.978  -7.734  1.00  1.50           H  
ATOM   2409 1HD1 ILE A 160     -33.843  12.432 -10.532  1.00  1.50           H  
ATOM   2410 2HD1 ILE A 160     -34.622  13.230  -9.148  1.00  1.50           H  
ATOM   2411 3HD1 ILE A 160     -33.019  13.775  -9.706  1.00  1.50           H  
ATOM   2412  N   GLU A 161     -32.541  12.120  -4.099  1.00  1.48           N  
ATOM   2413  CA  GLU A 161     -32.054  12.560  -2.797  1.00  1.48           C  
ATOM   2414  C   GLU A 161     -31.336  11.401  -2.103  1.00  1.48           C  
ATOM   2415  O   GLU A 161     -30.301  11.601  -1.460  1.00  1.48           O  
ATOM   2416  CB  GLU A 161     -33.207  13.071  -1.924  1.00  1.48           C  
ATOM   2417  CG  GLU A 161     -33.861  14.417  -2.356  1.00  1.48           C  
ATOM   2418  CD  GLU A 161     -32.958  15.635  -2.228  1.00  1.48           C  
ATOM   2419  OE1 GLU A 161     -32.389  15.829  -1.181  1.00  1.48           O  
ATOM   2420  OE2 GLU A 161     -32.845  16.383  -3.187  1.00  1.48           O  
ATOM   2421  H   GLU A 161     -33.540  12.120  -4.297  1.00  1.48           H  
ATOM   2422  HA  GLU A 161     -31.342  13.366  -2.945  1.00  1.48           H  
ATOM   2423 1HB  GLU A 161     -33.999  12.319  -1.914  1.00  1.48           H  
ATOM   2424 2HB  GLU A 161     -32.859  13.184  -0.899  1.00  1.48           H  
ATOM   2425 1HG  GLU A 161     -34.162  14.328  -3.397  1.00  1.48           H  
ATOM   2426 2HG  GLU A 161     -34.761  14.571  -1.765  1.00  1.48           H  
ATOM   2427  N   GLY A 162     -31.850  10.178  -2.289  1.00  1.45           N  
ATOM   2428  CA  GLY A 162     -31.238   8.971  -1.751  1.00  1.45           C  
ATOM   2429  C   GLY A 162     -29.807   8.834  -2.266  1.00  1.45           C  
ATOM   2430  O   GLY A 162     -28.868   8.670  -1.477  1.00  1.45           O  
ATOM   2431  H   GLY A 162     -32.729  10.075  -2.795  1.00  1.45           H  
ATOM   2432 1HA  GLY A 162     -31.245   9.008  -0.663  1.00  1.45           H  
ATOM   2433 2HA  GLY A 162     -31.828   8.108  -2.060  1.00  1.45           H  
ATOM   2434  N   LEU A 163     -29.640   8.909  -3.593  1.00  1.44           N  
ATOM   2435  CA  LEU A 163     -28.317   8.817  -4.207  1.00  1.44           C  
ATOM   2436  C   LEU A 163     -27.382   9.917  -3.709  1.00  1.44           C  
ATOM   2437  O   LEU A 163     -26.210   9.659  -3.410  1.00  1.44           O  
ATOM   2438  CB  LEU A 163     -28.442   8.942  -5.735  1.00  1.44           C  
ATOM   2439  CG  LEU A 163     -28.550   7.643  -6.571  1.00  1.44           C  
ATOM   2440  CD1 LEU A 163     -29.648   6.750  -6.039  1.00  1.44           C  
ATOM   2441  CD2 LEU A 163     -28.845   8.037  -8.032  1.00  1.44           C  
ATOM   2442  H   LEU A 163     -30.467   9.030  -4.182  1.00  1.44           H  
ATOM   2443  HA  LEU A 163     -27.885   7.850  -3.955  1.00  1.44           H  
ATOM   2444 1HB  LEU A 163     -29.336   9.533  -5.945  1.00  1.44           H  
ATOM   2445 2HB  LEU A 163     -27.581   9.497  -6.102  1.00  1.44           H  
ATOM   2446  HG  LEU A 163     -27.617   7.100  -6.517  1.00  1.44           H  
ATOM   2447 1HD1 LEU A 163     -29.704   5.842  -6.642  1.00  1.44           H  
ATOM   2448 2HD1 LEU A 163     -29.436   6.486  -5.004  1.00  1.44           H  
ATOM   2449 3HD1 LEU A 163     -30.590   7.271  -6.092  1.00  1.44           H  
ATOM   2450 1HD2 LEU A 163     -28.917   7.141  -8.646  1.00  1.44           H  
ATOM   2451 2HD2 LEU A 163     -29.791   8.584  -8.077  1.00  1.44           H  
ATOM   2452 3HD2 LEU A 163     -28.045   8.674  -8.412  1.00  1.44           H  
ATOM   2453  N   LYS A 164     -27.895  11.148  -3.564  1.00  1.44           N  
ATOM   2454  CA  LYS A 164     -27.032  12.217  -3.076  1.00  1.44           C  
ATOM   2455  C   LYS A 164     -26.575  11.951  -1.654  1.00  1.44           C  
ATOM   2456  O   LYS A 164     -25.390  12.074  -1.357  1.00  1.44           O  
ATOM   2457  CB  LYS A 164     -27.725  13.583  -3.120  1.00  1.44           C  
ATOM   2458  CG  LYS A 164     -27.906  14.196  -4.509  1.00  1.44           C  
ATOM   2459  CD  LYS A 164     -28.351  15.671  -4.401  1.00  1.44           C  
ATOM   2460  CE  LYS A 164     -29.796  15.789  -3.990  1.00  1.44           C  
ATOM   2461  NZ  LYS A 164     -30.279  17.217  -3.970  1.00  1.44           N  
ATOM   2462  H   LYS A 164     -28.866  11.338  -3.823  1.00  1.44           H  
ATOM   2463  HA  LYS A 164     -26.148  12.261  -3.709  1.00  1.44           H  
ATOM   2464 1HB  LYS A 164     -28.719  13.489  -2.676  1.00  1.44           H  
ATOM   2465 2HB  LYS A 164     -27.166  14.290  -2.512  1.00  1.44           H  
ATOM   2466 1HG  LYS A 164     -26.969  14.147  -5.066  1.00  1.44           H  
ATOM   2467 2HG  LYS A 164     -28.665  13.638  -5.060  1.00  1.44           H  
ATOM   2468 1HD  LYS A 164     -27.735  16.187  -3.667  1.00  1.44           H  
ATOM   2469 2HD  LYS A 164     -28.228  16.172  -5.362  1.00  1.44           H  
ATOM   2470 1HE  LYS A 164     -30.405  15.228  -4.690  1.00  1.44           H  
ATOM   2471 2HE  LYS A 164     -29.922  15.365  -2.996  1.00  1.44           H  
ATOM   2472 1HZ  LYS A 164     -31.267  17.193  -3.689  1.00  1.44           H  
ATOM   2473 2HZ  LYS A 164     -29.748  17.753  -3.313  1.00  1.44           H  
ATOM   2474 3HZ  LYS A 164     -30.194  17.657  -4.908  1.00  1.44           H  
ATOM   2475  N   PHE A 165     -27.494  11.527  -0.787  1.00  1.46           N  
ATOM   2476  CA  PHE A 165     -27.155  11.236   0.599  1.00  1.46           C  
ATOM   2477  C   PHE A 165     -26.090  10.166   0.663  1.00  1.46           C  
ATOM   2478  O   PHE A 165     -25.064  10.328   1.328  1.00  1.46           O  
ATOM   2479  CB  PHE A 165     -28.379  10.773   1.382  1.00  1.46           C  
ATOM   2480  CG  PHE A 165     -28.080  10.383   2.807  1.00  1.46           C  
ATOM   2481  CD1 PHE A 165     -27.946  11.347   3.796  1.00  1.46           C  
ATOM   2482  CD2 PHE A 165     -27.928   9.049   3.159  1.00  1.46           C  
ATOM   2483  CE1 PHE A 165     -27.676  10.986   5.103  1.00  1.46           C  
ATOM   2484  CE2 PHE A 165     -27.656   8.686   4.462  1.00  1.46           C  
ATOM   2485  CZ  PHE A 165     -27.532   9.655   5.436  1.00  1.46           C  
ATOM   2486  H   PHE A 165     -28.464  11.427  -1.089  1.00  1.46           H  
ATOM   2487  HA  PHE A 165     -26.766  12.144   1.059  1.00  1.46           H  
ATOM   2488 1HB  PHE A 165     -29.127  11.563   1.387  1.00  1.46           H  
ATOM   2489 2HB  PHE A 165     -28.824   9.914   0.877  1.00  1.46           H  
ATOM   2490  HD1 PHE A 165     -28.060  12.398   3.532  1.00  1.46           H  
ATOM   2491  HD2 PHE A 165     -28.027   8.284   2.387  1.00  1.46           H  
ATOM   2492  HE1 PHE A 165     -27.576  11.754   5.870  1.00  1.46           H  
ATOM   2493  HE2 PHE A 165     -27.540   7.635   4.722  1.00  1.46           H  
ATOM   2494  HZ  PHE A 165     -27.318   9.370   6.465  1.00  1.46           H  
ATOM   2495  N   PHE A 166     -26.321   9.074  -0.054  1.00  1.48           N  
ATOM   2496  CA  PHE A 166     -25.399   7.964  -0.050  1.00  1.48           C  
ATOM   2497  C   PHE A 166     -23.995   8.379  -0.412  1.00  1.48           C  
ATOM   2498  O   PHE A 166     -23.052   8.091   0.336  1.00  1.48           O  
ATOM   2499  CB  PHE A 166     -25.886   6.908  -1.037  1.00  1.48           C  
ATOM   2500  CG  PHE A 166     -24.936   5.785  -1.304  1.00  1.48           C  
ATOM   2501  CD1 PHE A 166     -24.740   4.778  -0.409  1.00  1.48           C  
ATOM   2502  CD2 PHE A 166     -24.255   5.744  -2.499  1.00  1.48           C  
ATOM   2503  CE1 PHE A 166     -23.880   3.759  -0.699  1.00  1.48           C  
ATOM   2504  CE2 PHE A 166     -23.396   4.714  -2.800  1.00  1.48           C  
ATOM   2505  CZ  PHE A 166     -23.212   3.718  -1.901  1.00  1.48           C  
ATOM   2506  H   PHE A 166     -27.177   9.006  -0.606  1.00  1.48           H  
ATOM   2507  HA  PHE A 166     -25.384   7.537   0.953  1.00  1.48           H  
ATOM   2508 1HB  PHE A 166     -26.820   6.484  -0.674  1.00  1.48           H  
ATOM   2509 2HB  PHE A 166     -26.110   7.390  -1.989  1.00  1.48           H  
ATOM   2510  HD1 PHE A 166     -25.273   4.794   0.537  1.00  1.48           H  
ATOM   2511  HD2 PHE A 166     -24.417   6.550  -3.200  1.00  1.48           H  
ATOM   2512  HE1 PHE A 166     -23.730   2.993   0.025  1.00  1.48           H  
ATOM   2513  HE2 PHE A 166     -22.868   4.692  -3.740  1.00  1.48           H  
ATOM   2514  HZ  PHE A 166     -22.535   2.902  -2.131  1.00  1.48           H  
ATOM   2515  N   LEU A 167     -23.829   9.064  -1.542  1.00  1.51           N  
ATOM   2516  CA  LEU A 167     -22.480   9.411  -1.935  1.00  1.51           C  
ATOM   2517  C   LEU A 167     -21.903  10.514  -1.029  1.00  1.51           C  
ATOM   2518  O   LEU A 167     -20.704  10.516  -0.750  1.00  1.51           O  
ATOM   2519  CB  LEU A 167     -22.422   9.797  -3.422  1.00  1.51           C  
ATOM   2520  CG  LEU A 167     -22.981  11.125  -3.821  1.00  1.51           C  
ATOM   2521  CD1 LEU A 167     -21.873  12.158  -3.673  1.00  1.51           C  
ATOM   2522  CD2 LEU A 167     -23.502  11.050  -5.256  1.00  1.51           C  
ATOM   2523  H   LEU A 167     -24.631   9.318  -2.128  1.00  1.51           H  
ATOM   2524  HA  LEU A 167     -21.862   8.521  -1.812  1.00  1.51           H  
ATOM   2525 1HB  LEU A 167     -21.384   9.770  -3.746  1.00  1.51           H  
ATOM   2526 2HB  LEU A 167     -22.971   9.045  -3.980  1.00  1.51           H  
ATOM   2527  HG  LEU A 167     -23.793  11.401  -3.162  1.00  1.51           H  
ATOM   2528 1HD1 LEU A 167     -22.260  13.138  -3.944  1.00  1.51           H  
ATOM   2529 2HD1 LEU A 167     -21.516  12.195  -2.660  1.00  1.51           H  
ATOM   2530 3HD1 LEU A 167     -21.045  11.886  -4.323  1.00  1.51           H  
ATOM   2531 1HD2 LEU A 167     -23.898  12.021  -5.548  1.00  1.51           H  
ATOM   2532 2HD2 LEU A 167     -22.689  10.766  -5.927  1.00  1.51           H  
ATOM   2533 3HD2 LEU A 167     -24.289  10.309  -5.311  1.00  1.51           H  
ATOM   2534  N   ASN A 168     -22.752  11.426  -0.511  1.00  1.54           N  
ATOM   2535  CA  ASN A 168     -22.278  12.514   0.347  1.00  1.54           C  
ATOM   2536  C   ASN A 168     -21.728  12.003   1.666  1.00  1.54           C  
ATOM   2537  O   ASN A 168     -20.850  12.626   2.260  1.00  1.54           O  
ATOM   2538  CB  ASN A 168     -23.371  13.538   0.595  1.00  1.54           C  
ATOM   2539  CG  ASN A 168     -23.609  14.417  -0.596  1.00  1.54           C  
ATOM   2540  OD1 ASN A 168     -22.702  14.604  -1.416  1.00  1.54           O  
ATOM   2541  ND2 ASN A 168     -24.791  14.969  -0.705  1.00  1.54           N  
ATOM   2542  H   ASN A 168     -23.744  11.402  -0.747  1.00  1.54           H  
ATOM   2543  HA  ASN A 168     -21.457  13.015  -0.165  1.00  1.54           H  
ATOM   2544 1HB  ASN A 168     -24.297  13.019   0.847  1.00  1.54           H  
ATOM   2545 2HB  ASN A 168     -23.100  14.157   1.448  1.00  1.54           H  
ATOM   2546 1HD2 ASN A 168     -24.992  15.564  -1.480  1.00  1.54           H  
ATOM   2547 2HD2 ASN A 168     -25.488  14.792  -0.014  1.00  1.54           H  
ATOM   2548  N   VAL A 169     -22.231  10.868   2.121  1.00  1.58           N  
ATOM   2549  CA  VAL A 169     -21.728  10.271   3.339  1.00  1.58           C  
ATOM   2550  C   VAL A 169     -20.554   9.337   3.031  1.00  1.58           C  
ATOM   2551  O   VAL A 169     -19.457   9.498   3.577  1.00  1.58           O  
ATOM   2552  CB  VAL A 169     -22.862   9.502   4.041  1.00  1.58           C  
ATOM   2553  CG1 VAL A 169     -22.336   8.778   5.254  1.00  1.58           C  
ATOM   2554  CG2 VAL A 169     -23.949  10.477   4.447  1.00  1.58           C  
ATOM   2555  H   VAL A 169     -23.007  10.429   1.621  1.00  1.58           H  
ATOM   2556  HA  VAL A 169     -21.382  11.065   4.000  1.00  1.58           H  
ATOM   2557  HB  VAL A 169     -23.276   8.761   3.351  1.00  1.58           H  
ATOM   2558 1HG1 VAL A 169     -23.148   8.233   5.733  1.00  1.58           H  
ATOM   2559 2HG1 VAL A 169     -21.571   8.084   4.938  1.00  1.58           H  
ATOM   2560 3HG1 VAL A 169     -21.914   9.496   5.956  1.00  1.58           H  
ATOM   2561 1HG2 VAL A 169     -24.748   9.931   4.928  1.00  1.58           H  
ATOM   2562 2HG2 VAL A 169     -23.542  11.213   5.137  1.00  1.58           H  
ATOM   2563 3HG2 VAL A 169     -24.338  10.987   3.570  1.00  1.58           H  
ATOM   2564  N   LEU A 170     -20.773   8.386   2.124  1.00  1.62           N  
ATOM   2565  CA  LEU A 170     -19.772   7.385   1.799  1.00  1.62           C  
ATOM   2566  C   LEU A 170     -18.525   7.977   1.160  1.00  1.62           C  
ATOM   2567  O   LEU A 170     -17.414   7.604   1.527  1.00  1.62           O  
ATOM   2568  CB  LEU A 170     -20.388   6.325   0.881  1.00  1.62           C  
ATOM   2569  CG  LEU A 170     -19.461   5.207   0.433  1.00  1.62           C  
ATOM   2570  CD1 LEU A 170     -18.953   4.432   1.597  1.00  1.62           C  
ATOM   2571  CD2 LEU A 170     -20.207   4.299  -0.488  1.00  1.62           C  
ATOM   2572  H   LEU A 170     -21.672   8.333   1.645  1.00  1.62           H  
ATOM   2573  HA  LEU A 170     -19.466   6.906   2.723  1.00  1.62           H  
ATOM   2574 1HB  LEU A 170     -21.240   5.876   1.390  1.00  1.62           H  
ATOM   2575 2HB  LEU A 170     -20.759   6.825  -0.015  1.00  1.62           H  
ATOM   2576  HG  LEU A 170     -18.619   5.643  -0.055  1.00  1.62           H  
ATOM   2577 1HD1 LEU A 170     -18.283   3.646   1.251  1.00  1.62           H  
ATOM   2578 2HD1 LEU A 170     -18.418   5.101   2.263  1.00  1.62           H  
ATOM   2579 3HD1 LEU A 170     -19.799   3.986   2.111  1.00  1.62           H  
ATOM   2580 1HD2 LEU A 170     -19.557   3.496  -0.829  1.00  1.62           H  
ATOM   2581 2HD2 LEU A 170     -21.049   3.876   0.051  1.00  1.62           H  
ATOM   2582 3HD2 LEU A 170     -20.563   4.871  -1.342  1.00  1.62           H  
ATOM   2583  N   GLY A 171     -18.701   8.876   0.190  1.00  1.67           N  
ATOM   2584  CA  GLY A 171     -17.598   9.486  -0.533  1.00  1.67           C  
ATOM   2585  C   GLY A 171     -16.545  10.059   0.408  1.00  1.67           C  
ATOM   2586  O   GLY A 171     -15.436   9.528   0.472  1.00  1.67           O  
ATOM   2587  H   GLY A 171     -19.634   9.180  -0.067  1.00  1.67           H  
ATOM   2588 1HA  GLY A 171     -17.131   8.729  -1.155  1.00  1.67           H  
ATOM   2589 2HA  GLY A 171     -17.977  10.243  -1.214  1.00  1.67           H  
ATOM   2590  N   PRO A 172     -16.813  11.188   1.084  1.00  1.74           N  
ATOM   2591  CA  PRO A 172     -15.942  11.801   2.070  1.00  1.74           C  
ATOM   2592  C   PRO A 172     -15.430  10.840   3.138  1.00  1.74           C  
ATOM   2593  O   PRO A 172     -14.262  10.909   3.519  1.00  1.74           O  
ATOM   2594  CB  PRO A 172     -16.860  12.852   2.692  1.00  1.74           C  
ATOM   2595  CG  PRO A 172     -17.780  13.232   1.573  1.00  1.74           C  
ATOM   2596  CD  PRO A 172     -18.064  11.919   0.859  1.00  1.74           C  
ATOM   2597  HA  PRO A 172     -15.103  12.284   1.550  1.00  1.74           H  
ATOM   2598 1HB  PRO A 172     -17.399  12.419   3.552  1.00  1.74           H  
ATOM   2599 2HB  PRO A 172     -16.271  13.697   3.071  1.00  1.74           H  
ATOM   2600 1HG  PRO A 172     -18.683  13.709   1.967  1.00  1.74           H  
ATOM   2601 2HG  PRO A 172     -17.296  13.970   0.934  1.00  1.74           H  
ATOM   2602 1HD  PRO A 172     -18.895  11.390   1.333  1.00  1.74           H  
ATOM   2603 2HD  PRO A 172     -18.253  12.124  -0.195  1.00  1.74           H  
ATOM   2604  N   LEU A 173     -16.242   9.885   3.602  1.00  1.83           N  
ATOM   2605  CA  LEU A 173     -15.677   9.006   4.614  1.00  1.83           C  
ATOM   2606  C   LEU A 173     -14.634   8.077   4.008  1.00  1.83           C  
ATOM   2607  O   LEU A 173     -13.586   7.818   4.613  1.00  1.83           O  
ATOM   2608  CB  LEU A 173     -16.786   8.252   5.327  1.00  1.83           C  
ATOM   2609  CG  LEU A 173     -17.667   9.157   6.215  1.00  1.83           C  
ATOM   2610  CD1 LEU A 173     -18.843   8.395   6.721  1.00  1.83           C  
ATOM   2611  CD2 LEU A 173     -16.837   9.673   7.365  1.00  1.83           C  
ATOM   2612  H   LEU A 173     -17.224   9.779   3.326  1.00  1.83           H  
ATOM   2613  HA  LEU A 173     -15.179   9.625   5.358  1.00  1.83           H  
ATOM   2614 1HB  LEU A 173     -17.428   7.784   4.574  1.00  1.83           H  
ATOM   2615 2HB  LEU A 173     -16.342   7.481   5.950  1.00  1.83           H  
ATOM   2616  HG  LEU A 173     -18.036   9.997   5.623  1.00  1.83           H  
ATOM   2617 1HD1 LEU A 173     -19.464   9.043   7.334  1.00  1.83           H  
ATOM   2618 2HD1 LEU A 173     -19.403   8.056   5.871  1.00  1.83           H  
ATOM   2619 3HD1 LEU A 173     -18.511   7.553   7.309  1.00  1.83           H  
ATOM   2620 1HD2 LEU A 173     -17.448  10.322   7.992  1.00  1.83           H  
ATOM   2621 2HD2 LEU A 173     -16.472   8.832   7.955  1.00  1.83           H  
ATOM   2622 3HD2 LEU A 173     -15.997  10.236   6.972  1.00  1.83           H  
ATOM   2623  N   ALA A 174     -14.899   7.586   2.800  1.00  1.95           N  
ATOM   2624  CA  ALA A 174     -13.945   6.741   2.114  1.00  1.95           C  
ATOM   2625  C   ALA A 174     -12.676   7.526   1.817  1.00  1.95           C  
ATOM   2626  O   ALA A 174     -11.568   6.991   1.929  1.00  1.95           O  
ATOM   2627  CB  ALA A 174     -14.543   6.212   0.843  1.00  1.95           C  
ATOM   2628  H   ALA A 174     -15.780   7.804   2.336  1.00  1.95           H  
ATOM   2629  HA  ALA A 174     -13.690   5.908   2.762  1.00  1.95           H  
ATOM   2630 1HB  ALA A 174     -13.817   5.576   0.351  1.00  1.95           H  
ATOM   2631 2HB  ALA A 174     -15.445   5.645   1.070  1.00  1.95           H  
ATOM   2632 3HB  ALA A 174     -14.800   7.047   0.191  1.00  1.95           H  
ATOM   2633  N   ALA A 175     -12.836   8.804   1.446  1.00  2.09           N  
ATOM   2634  CA  ALA A 175     -11.702   9.670   1.151  1.00  2.09           C  
ATOM   2635  C   ALA A 175     -10.819   9.850   2.378  1.00  2.09           C  
ATOM   2636  O   ALA A 175      -9.587   9.806   2.288  1.00  2.09           O  
ATOM   2637  CB  ALA A 175     -12.194  11.017   0.656  1.00  2.09           C  
ATOM   2638  H   ALA A 175     -13.783   9.175   1.345  1.00  2.09           H  
ATOM   2639  HA  ALA A 175     -11.108   9.188   0.379  1.00  2.09           H  
ATOM   2640 1HB  ALA A 175     -11.345  11.650   0.413  1.00  2.09           H  
ATOM   2641 2HB  ALA A 175     -12.810  10.874  -0.233  1.00  2.09           H  
ATOM   2642 3HB  ALA A 175     -12.784  11.489   1.433  1.00  2.09           H  
ATOM   2643  N   ARG A 176     -11.449   9.999   3.545  1.00  2.25           N  
ATOM   2644  CA  ARG A 176     -10.697  10.141   4.779  1.00  2.25           C  
ATOM   2645  C   ARG A 176      -9.950   8.849   5.079  1.00  2.25           C  
ATOM   2646  O   ARG A 176      -8.791   8.884   5.501  1.00  2.25           O  
ATOM   2647  CB  ARG A 176     -11.619  10.501   5.931  1.00  2.25           C  
ATOM   2648  CG  ARG A 176     -12.192  11.914   5.872  1.00  2.25           C  
ATOM   2649  CD  ARG A 176     -13.161  12.149   6.963  1.00  2.25           C  
ATOM   2650  NE  ARG A 176     -13.804  13.443   6.858  1.00  2.25           N  
ATOM   2651  CZ  ARG A 176     -14.805  13.859   7.654  1.00  2.25           C  
ATOM   2652  NH1 ARG A 176     -15.240  13.082   8.622  1.00  2.25           N  
ATOM   2653  NH2 ARG A 176     -15.349  15.049   7.467  1.00  2.25           N  
ATOM   2654  H   ARG A 176     -12.468  10.055   3.568  1.00  2.25           H  
ATOM   2655  HA  ARG A 176      -9.973  10.944   4.655  1.00  2.25           H  
ATOM   2656 1HB  ARG A 176     -12.463   9.812   5.941  1.00  2.25           H  
ATOM   2657 2HB  ARG A 176     -11.090  10.387   6.875  1.00  2.25           H  
ATOM   2658 1HG  ARG A 176     -11.380  12.632   5.982  1.00  2.25           H  
ATOM   2659 2HG  ARG A 176     -12.682  12.079   4.922  1.00  2.25           H  
ATOM   2660 1HD  ARG A 176     -13.928  11.384   6.919  1.00  2.25           H  
ATOM   2661 2HD  ARG A 176     -12.650  12.097   7.922  1.00  2.25           H  
ATOM   2662  HE  ARG A 176     -13.492  14.067   6.124  1.00  2.25           H  
ATOM   2663 1HH1 ARG A 176     -14.809  12.180   8.775  1.00  2.25           H  
ATOM   2664 2HH1 ARG A 176     -15.990  13.393   9.222  1.00  2.25           H  
ATOM   2665 1HH2 ARG A 176     -15.013  15.647   6.724  1.00  2.25           H  
ATOM   2666 2HH2 ARG A 176     -16.099  15.361   8.066  1.00  2.25           H  
ATOM   2667  N   ARG A 177     -10.588   7.702   4.810  1.00  2.45           N  
ATOM   2668  CA  ARG A 177      -9.929   6.421   5.023  1.00  2.45           C  
ATOM   2669  C   ARG A 177      -8.741   6.254   4.080  1.00  2.45           C  
ATOM   2670  O   ARG A 177      -7.700   5.729   4.480  1.00  2.45           O  
ATOM   2671  CB  ARG A 177     -10.907   5.274   4.882  1.00  2.45           C  
ATOM   2672  CG  ARG A 177     -11.842   5.139   6.056  1.00  2.45           C  
ATOM   2673  CD  ARG A 177     -12.693   3.929   5.989  1.00  2.45           C  
ATOM   2674  NE  ARG A 177     -13.768   4.024   5.058  1.00  2.45           N  
ATOM   2675  CZ  ARG A 177     -14.591   2.999   4.797  1.00  2.45           C  
ATOM   2676  NH1 ARG A 177     -14.406   1.851   5.408  1.00  2.45           N  
ATOM   2677  NH2 ARG A 177     -15.581   3.134   3.942  1.00  2.45           N  
ATOM   2678  H   ARG A 177     -11.558   7.723   4.486  1.00  2.45           H  
ATOM   2679  HA  ARG A 177      -9.558   6.397   6.046  1.00  2.45           H  
ATOM   2680 1HB  ARG A 177     -11.513   5.418   3.997  1.00  2.45           H  
ATOM   2681 2HB  ARG A 177     -10.365   4.342   4.766  1.00  2.45           H  
ATOM   2682 1HG  ARG A 177     -11.246   5.087   6.966  1.00  2.45           H  
ATOM   2683 2HG  ARG A 177     -12.491   6.012   6.098  1.00  2.45           H  
ATOM   2684 1HD  ARG A 177     -12.088   3.084   5.702  1.00  2.45           H  
ATOM   2685 2HD  ARG A 177     -13.113   3.736   6.944  1.00  2.45           H  
ATOM   2686  HE  ARG A 177     -13.918   4.905   4.586  1.00  2.45           H  
ATOM   2687 1HH1 ARG A 177     -13.640   1.750   6.070  1.00  2.45           H  
ATOM   2688 2HH1 ARG A 177     -15.022   1.076   5.224  1.00  2.45           H  
ATOM   2689 1HH2 ARG A 177     -15.719   4.016   3.474  1.00  2.45           H  
ATOM   2690 2HH2 ARG A 177     -16.190   2.353   3.752  1.00  2.45           H  
ATOM   2691  N   LEU A 178      -8.864   6.743   2.847  1.00  2.69           N  
ATOM   2692  CA  LEU A 178      -7.744   6.677   1.921  1.00  2.69           C  
ATOM   2693  C   LEU A 178      -6.587   7.450   2.526  1.00  2.69           C  
ATOM   2694  O   LEU A 178      -5.459   6.953   2.602  1.00  2.69           O  
ATOM   2695  CB  LEU A 178      -8.077   7.289   0.566  1.00  2.69           C  
ATOM   2696  CG  LEU A 178      -6.987   7.096  -0.499  1.00  2.69           C  
ATOM   2697  CD1 LEU A 178      -7.580   7.250  -1.841  1.00  2.69           C  
ATOM   2698  CD2 LEU A 178      -5.887   8.092  -0.316  1.00  2.69           C  
ATOM   2699  H   LEU A 178      -9.755   7.138   2.547  1.00  2.69           H  
ATOM   2700  HA  LEU A 178      -7.445   5.641   1.786  1.00  2.69           H  
ATOM   2701 1HB  LEU A 178      -9.009   6.856   0.201  1.00  2.69           H  
ATOM   2702 2HB  LEU A 178      -8.222   8.349   0.698  1.00  2.69           H  
ATOM   2703  HG  LEU A 178      -6.585   6.104  -0.411  1.00  2.69           H  
ATOM   2704 1HD1 LEU A 178      -6.819   7.102  -2.608  1.00  2.69           H  
ATOM   2705 2HD1 LEU A 178      -8.355   6.566  -1.971  1.00  2.69           H  
ATOM   2706 3HD1 LEU A 178      -7.967   8.212  -1.904  1.00  2.69           H  
ATOM   2707 1HD2 LEU A 178      -5.139   7.931  -1.084  1.00  2.69           H  
ATOM   2708 2HD2 LEU A 178      -6.290   9.084  -0.409  1.00  2.69           H  
ATOM   2709 3HD2 LEU A 178      -5.427   7.972   0.663  1.00  2.69           H  
ATOM   2710  N   ALA A 179      -6.863   8.683   2.948  1.00  2.99           N  
ATOM   2711  CA  ALA A 179      -5.812   9.500   3.511  1.00  2.99           C  
ATOM   2712  C   ALA A 179      -5.192   8.826   4.731  1.00  2.99           C  
ATOM   2713  O   ALA A 179      -3.982   8.870   4.922  1.00  2.99           O  
ATOM   2714  CB  ALA A 179      -6.357  10.868   3.862  1.00  2.99           C  
ATOM   2715  H   ALA A 179      -7.814   9.050   2.867  1.00  2.99           H  
ATOM   2716  HA  ALA A 179      -5.038   9.595   2.765  1.00  2.99           H  
ATOM   2717 1HB  ALA A 179      -5.555  11.491   4.257  1.00  2.99           H  
ATOM   2718 2HB  ALA A 179      -6.773  11.330   2.967  1.00  2.99           H  
ATOM   2719 3HB  ALA A 179      -7.140  10.761   4.612  1.00  2.99           H  
ATOM   2720  N   ALA A 180      -6.018   8.177   5.554  1.00  3.34           N  
ATOM   2721  CA  ALA A 180      -5.517   7.453   6.715  1.00  3.34           C  
ATOM   2722  C   ALA A 180      -4.602   6.292   6.305  1.00  3.34           C  
ATOM   2723  O   ALA A 180      -3.613   6.004   6.986  1.00  3.34           O  
ATOM   2724  CB  ALA A 180      -6.672   6.925   7.539  1.00  3.34           C  
ATOM   2725  H   ALA A 180      -7.020   8.201   5.380  1.00  3.34           H  
ATOM   2726  HA  ALA A 180      -4.938   8.149   7.317  1.00  3.34           H  
ATOM   2727 1HB  ALA A 180      -6.284   6.419   8.414  1.00  3.34           H  
ATOM   2728 2HB  ALA A 180      -7.310   7.754   7.845  1.00  3.34           H  
ATOM   2729 3HB  ALA A 180      -7.250   6.225   6.944  1.00  3.34           H  
ATOM   2730  N   ALA A 181      -4.937   5.624   5.194  1.00  3.74           N  
ATOM   2731  CA  ALA A 181      -4.179   4.483   4.680  1.00  3.74           C  
ATOM   2732  C   ALA A 181      -2.731   4.847   4.347  1.00  3.74           C  
ATOM   2733  O   ALA A 181      -1.822   4.036   4.547  1.00  3.74           O  
ATOM   2734  CB  ALA A 181      -4.853   3.913   3.438  1.00  3.74           C  
ATOM   2735  H   ALA A 181      -5.782   5.902   4.693  1.00  3.74           H  
ATOM   2736  HA  ALA A 181      -4.168   3.719   5.459  1.00  3.74           H  
ATOM   2737 1HB  ALA A 181      -4.306   3.049   3.087  1.00  3.74           H  
ATOM   2738 2HB  ALA A 181      -5.872   3.630   3.686  1.00  3.74           H  
ATOM   2739 3HB  ALA A 181      -4.868   4.654   2.654  1.00  3.74           H  
ATOM   2740  N   ALA A 182      -2.514   6.060   3.829  1.00  4.14           N  
ATOM   2741  CA  ALA A 182      -1.155   6.494   3.477  1.00  4.14           C  
ATOM   2742  C   ALA A 182      -1.062   8.008   3.345  1.00  4.14           C  
ATOM   2743  O   ALA A 182      -0.158   8.616   3.919  1.00  4.14           O  
ATOM   2744  OXT ALA A 182      -1.586   8.519   2.362  1.00  4.14           O  
ATOM   2745  CB  ALA A 182      -0.703   5.842   2.177  1.00  4.14           C  
ATOM   2746  H   ALA A 182      -3.325   6.663   3.666  1.00  4.14           H  
ATOM   2747  HA  ALA A 182      -0.489   6.186   4.281  1.00  4.14           H  
ATOM   2748 1HB  ALA A 182       0.316   6.147   1.939  1.00  4.14           H  
ATOM   2749 2HB  ALA A 182      -0.740   4.759   2.275  1.00  4.14           H  
ATOM   2750 3HB  ALA A 182      -1.359   6.153   1.398  1.00  4.14           H  
TER    2751
ENDMDL

REMARK ID 685612 MODEL 3 2025-08-09_00000489_full_19
PFRMAT TS
TARGET 2025-08-09_00000489_full_19
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     3
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    Beta
REMARK SCORE     0.00
ATOM      1  N   GLU A  10       1.961  -1.829  -0.311  1.00 10.79           N  
ATOM      2  CA  GLU A  10       2.359  -0.978  -1.425  1.00 10.79           C  
ATOM      3  C   GLU A  10       2.316   0.485  -1.022  1.00 10.79           C  
ATOM      4  O   GLU A  10       1.240   1.056  -0.847  1.00 10.79           O  
ATOM      5  CB  GLU A  10       1.446  -1.211  -2.638  1.00 10.79           C  
ATOM      6  CG  GLU A  10       1.815  -0.392  -3.884  1.00 10.79           C  
ATOM      7  CD  GLU A  10       0.915  -0.668  -5.074  1.00 10.79           C  
ATOM      8  OE1 GLU A  10      -0.051  -1.376  -4.916  1.00 10.79           O  
ATOM      9  OE2 GLU A  10       1.203  -0.177  -6.140  1.00 10.79           O  
ATOM     10 1H   GLU A  10       2.533  -2.661  -0.297  1.00 10.79           H  
ATOM     11 2H   GLU A  10       2.087  -1.319   0.553  1.00 10.79           H  
ATOM     12 3H   GLU A  10       0.990  -2.087  -0.412  1.00 10.79           H  
ATOM     13  HA  GLU A  10       3.384  -1.224  -1.704  1.00 10.79           H  
ATOM     14 1HB  GLU A  10       1.467  -2.266  -2.913  1.00 10.79           H  
ATOM     15 2HB  GLU A  10       0.418  -0.962  -2.372  1.00 10.79           H  
ATOM     16 1HG  GLU A  10       1.752   0.672  -3.634  1.00 10.79           H  
ATOM     17 2HG  GLU A  10       2.847  -0.608  -4.155  1.00 10.79           H  
ATOM     18  N   ASN A  11       3.485   1.094  -0.869  1.00 10.09           N  
ATOM     19  CA  ASN A  11       3.542   2.502  -0.479  1.00 10.09           C  
ATOM     20  C   ASN A  11       3.492   3.351  -1.733  1.00 10.09           C  
ATOM     21  O   ASN A  11       3.891   2.889  -2.804  1.00 10.09           O  
ATOM     22  CB  ASN A  11       4.787   2.799   0.331  1.00 10.09           C  
ATOM     23  CG  ASN A  11       4.787   2.090   1.666  1.00 10.09           C  
ATOM     24  OD1 ASN A  11       3.771   2.037   2.371  1.00 10.09           O  
ATOM     25  ND2 ASN A  11       5.916   1.537   2.026  1.00 10.09           N  
ATOM     26  H   ASN A  11       4.348   0.592  -1.030  1.00 10.09           H  
ATOM     27  HA  ASN A  11       2.662   2.753   0.118  1.00 10.09           H  
ATOM     28 1HB  ASN A  11       5.671   2.503  -0.233  1.00 10.09           H  
ATOM     29 2HB  ASN A  11       4.853   3.875   0.502  1.00 10.09           H  
ATOM     30 1HD2 ASN A  11       5.980   1.053   2.900  1.00 10.09           H  
ATOM     31 2HD2 ASN A  11       6.717   1.601   1.431  1.00 10.09           H  
ATOM     32  N   LEU A  12       3.054   4.603  -1.593  1.00  9.11           N  
ATOM     33  CA  LEU A  12       2.919   5.543  -2.701  1.00  9.11           C  
ATOM     34  C   LEU A  12       1.885   5.018  -3.690  1.00  9.11           C  
ATOM     35  O   LEU A  12       1.973   5.225  -4.901  1.00  9.11           O  
ATOM     36  CB  LEU A  12       4.258   5.772  -3.419  1.00  9.11           C  
ATOM     37  CG  LEU A  12       5.420   6.246  -2.557  1.00  9.11           C  
ATOM     38  CD1 LEU A  12       6.646   6.369  -3.423  1.00  9.11           C  
ATOM     39  CD2 LEU A  12       5.072   7.568  -1.928  1.00  9.11           C  
ATOM     40  H   LEU A  12       2.733   4.914  -0.674  1.00  9.11           H  
ATOM     41  HA  LEU A  12       2.571   6.484  -2.297  1.00  9.11           H  
ATOM     42 1HB  LEU A  12       4.562   4.877  -3.950  1.00  9.11           H  
ATOM     43 2HB  LEU A  12       4.093   6.538  -4.157  1.00  9.11           H  
ATOM     44  HG  LEU A  12       5.626   5.514  -1.778  1.00  9.11           H  
ATOM     45 1HD1 LEU A  12       7.490   6.701  -2.819  1.00  9.11           H  
ATOM     46 2HD1 LEU A  12       6.875   5.399  -3.866  1.00  9.11           H  
ATOM     47 3HD1 LEU A  12       6.460   7.091  -4.213  1.00  9.11           H  
ATOM     48 1HD2 LEU A  12       5.905   7.911  -1.313  1.00  9.11           H  
ATOM     49 2HD2 LEU A  12       4.874   8.300  -2.712  1.00  9.11           H  
ATOM     50 3HD2 LEU A  12       4.185   7.445  -1.301  1.00  9.11           H  
ATOM     51  N   TYR A  13       0.862   4.369  -3.146  1.00  7.88           N  
ATOM     52  CA  TYR A  13      -0.231   3.782  -3.912  1.00  7.88           C  
ATOM     53  C   TYR A  13      -0.864   4.820  -4.813  1.00  7.88           C  
ATOM     54  O   TYR A  13      -1.120   4.594  -6.001  1.00  7.88           O  
ATOM     55  CB  TYR A  13      -1.276   3.183  -2.976  1.00  7.88           C  
ATOM     56  CG  TYR A  13      -2.469   2.625  -3.699  1.00  7.88           C  
ATOM     57  CD1 TYR A  13      -2.396   1.371  -4.282  1.00  7.88           C  
ATOM     58  CD2 TYR A  13      -3.640   3.373  -3.788  1.00  7.88           C  
ATOM     59  CE1 TYR A  13      -3.485   0.860  -4.955  1.00  7.88           C  
ATOM     60  CE2 TYR A  13      -4.732   2.861  -4.461  1.00  7.88           C  
ATOM     61  CZ  TYR A  13      -4.657   1.610  -5.045  1.00  7.88           C  
ATOM     62  OH  TYR A  13      -5.744   1.098  -5.720  1.00  7.88           O  
ATOM     63  H   TYR A  13       0.829   4.310  -2.126  1.00  7.88           H  
ATOM     64  HA  TYR A  13       0.174   2.985  -4.541  1.00  7.88           H  
ATOM     65 1HB  TYR A  13      -0.817   2.376  -2.395  1.00  7.88           H  
ATOM     66 2HB  TYR A  13      -1.619   3.941  -2.270  1.00  7.88           H  
ATOM     67  HD1 TYR A  13      -1.474   0.789  -4.211  1.00  7.88           H  
ATOM     68  HD2 TYR A  13      -3.691   4.361  -3.328  1.00  7.88           H  
ATOM     69  HE1 TYR A  13      -3.422  -0.127  -5.415  1.00  7.88           H  
ATOM     70  HE2 TYR A  13      -5.650   3.444  -4.535  1.00  7.88           H  
ATOM     71  HH  TYR A  13      -5.520   0.234  -6.075  1.00  7.88           H  
ATOM     72  N   PHE A  14      -1.097   5.979  -4.221  1.00  6.47           N  
ATOM     73  CA  PHE A  14      -1.756   7.107  -4.843  1.00  6.47           C  
ATOM     74  C   PHE A  14      -1.134   7.561  -6.164  1.00  6.47           C  
ATOM     75  O   PHE A  14      -1.788   8.250  -6.948  1.00  6.47           O  
ATOM     76  CB  PHE A  14      -1.731   8.289  -3.890  1.00  6.47           C  
ATOM     77  CG  PHE A  14      -0.390   8.959  -3.822  1.00  6.47           C  
ATOM     78  CD1 PHE A  14      -0.108  10.053  -4.624  1.00  6.47           C  
ATOM     79  CD2 PHE A  14       0.594   8.497  -2.979  1.00  6.47           C  
ATOM     80  CE1 PHE A  14       1.120  10.675  -4.563  1.00  6.47           C  
ATOM     81  CE2 PHE A  14       1.815   9.124  -2.916  1.00  6.47           C  
ATOM     82  CZ  PHE A  14       2.080  10.208  -3.701  1.00  6.47           C  
ATOM     83  H   PHE A  14      -0.819   6.062  -3.250  1.00  6.47           H  
ATOM     84  HA  PHE A  14      -2.777   6.810  -5.028  1.00  6.47           H  
ATOM     85 1HB  PHE A  14      -2.468   9.029  -4.197  1.00  6.47           H  
ATOM     86 2HB  PHE A  14      -1.996   7.956  -2.891  1.00  6.47           H  
ATOM     87  HD1 PHE A  14      -0.875  10.424  -5.303  1.00  6.47           H  
ATOM     88  HD2 PHE A  14       0.388   7.629  -2.342  1.00  6.47           H  
ATOM     89  HE1 PHE A  14       1.326  11.538  -5.195  1.00  6.47           H  
ATOM     90  HE2 PHE A  14       2.566   8.764  -2.237  1.00  6.47           H  
ATOM     91  HZ  PHE A  14       3.050  10.699  -3.644  1.00  6.47           H  
ATOM     92  N   GLN A  15       0.141   7.239  -6.403  1.00  5.03           N  
ATOM     93  CA  GLN A  15       0.798   7.683  -7.618  1.00  5.03           C  
ATOM     94  C   GLN A  15       0.239   7.017  -8.877  1.00  5.03           C  
ATOM     95  O   GLN A  15       0.436   7.532  -9.976  1.00  5.03           O  
ATOM     96  CB  GLN A  15       2.308   7.436  -7.545  1.00  5.03           C  
ATOM     97  CG  GLN A  15       3.034   8.305  -6.531  1.00  5.03           C  
ATOM     98  CD  GLN A  15       4.538   8.056  -6.480  1.00  5.03           C  
ATOM     99  OE1 GLN A  15       5.011   6.947  -6.746  1.00  5.03           O  
ATOM    100  NE2 GLN A  15       5.307   9.094  -6.142  1.00  5.03           N  
ATOM    101  H   GLN A  15       0.660   6.646  -5.755  1.00  5.03           H  
ATOM    102  HA  GLN A  15       0.638   8.756  -7.711  1.00  5.03           H  
ATOM    103 1HB  GLN A  15       2.483   6.394  -7.271  1.00  5.03           H  
ATOM    104 2HB  GLN A  15       2.753   7.598  -8.525  1.00  5.03           H  
ATOM    105 1HG  GLN A  15       2.857   9.352  -6.759  1.00  5.03           H  
ATOM    106 2HG  GLN A  15       2.626   8.055  -5.556  1.00  5.03           H  
ATOM    107 1HE2 GLN A  15       6.300   8.983  -6.097  1.00  5.03           H  
ATOM    108 2HE2 GLN A  15       4.902   9.986  -5.947  1.00  5.03           H  
ATOM    109  N   GLY A  16      -0.408   5.850  -8.740  1.00  3.76           N  
ATOM    110  CA  GLY A  16      -0.931   5.147  -9.914  1.00  3.76           C  
ATOM    111  C   GLY A  16      -2.055   5.919 -10.617  1.00  3.76           C  
ATOM    112  O   GLY A  16      -1.885   6.397 -11.739  1.00  3.76           O  
ATOM    113  H   GLY A  16      -0.561   5.464  -7.805  1.00  3.76           H  
ATOM    114 1HA  GLY A  16      -0.118   4.969 -10.616  1.00  3.76           H  
ATOM    115 2HA  GLY A  16      -1.302   4.170  -9.605  1.00  3.76           H  
ATOM    116  N   SER A  17      -3.212   6.019  -9.953  1.00  2.75           N  
ATOM    117  CA  SER A  17      -4.359   6.791 -10.438  1.00  2.75           C  
ATOM    118  C   SER A  17      -5.443   6.917  -9.372  1.00  2.75           C  
ATOM    119  O   SER A  17      -6.114   5.931  -9.064  1.00  2.75           O  
ATOM    120  CB  SER A  17      -4.967   6.141 -11.670  1.00  2.75           C  
ATOM    121  OG  SER A  17      -6.101   6.843 -12.098  1.00  2.75           O  
ATOM    122  H   SER A  17      -3.279   5.577  -9.048  1.00  2.75           H  
ATOM    123  HA  SER A  17      -4.015   7.795 -10.696  1.00  2.75           H  
ATOM    124 1HB  SER A  17      -4.239   6.119 -12.477  1.00  2.75           H  
ATOM    125 2HB  SER A  17      -5.237   5.111 -11.447  1.00  2.75           H  
ATOM    126  HG  SER A  17      -5.831   7.767 -12.163  1.00  2.75           H  
ATOM    127  N   ILE A  18      -5.632   8.117  -8.826  1.00  2.02           N  
ATOM    128  CA  ILE A  18      -6.658   8.335  -7.805  1.00  2.02           C  
ATOM    129  C   ILE A  18      -7.737   9.307  -8.212  1.00  2.02           C  
ATOM    130  O   ILE A  18      -7.464  10.465  -8.548  1.00  2.02           O  
ATOM    131  CB  ILE A  18      -6.058   8.826  -6.487  1.00  2.02           C  
ATOM    132  CG1 ILE A  18      -5.081   7.822  -6.003  1.00  2.02           C  
ATOM    133  CG2 ILE A  18      -7.174   9.111  -5.438  1.00  2.02           C  
ATOM    134  CD1 ILE A  18      -5.692   6.460  -5.675  1.00  2.02           C  
ATOM    135  H   ILE A  18      -5.051   8.889  -9.122  1.00  2.02           H  
ATOM    136  HA  ILE A  18      -7.143   7.381  -7.607  1.00  2.02           H  
ATOM    137  HB  ILE A  18      -5.506   9.743  -6.666  1.00  2.02           H  
ATOM    138 1HG1 ILE A  18      -4.324   7.680  -6.768  1.00  2.02           H  
ATOM    139 2HG1 ILE A  18      -4.602   8.218  -5.136  1.00  2.02           H  
ATOM    140 1HG2 ILE A  18      -6.726   9.473  -4.517  1.00  2.02           H  
ATOM    141 2HG2 ILE A  18      -7.852   9.873  -5.820  1.00  2.02           H  
ATOM    142 3HG2 ILE A  18      -7.736   8.197  -5.236  1.00  2.02           H  
ATOM    143 1HD1 ILE A  18      -4.913   5.786  -5.331  1.00  2.02           H  
ATOM    144 2HD1 ILE A  18      -6.445   6.572  -4.898  1.00  2.02           H  
ATOM    145 3HD1 ILE A  18      -6.160   6.040  -6.556  1.00  2.02           H  
ATOM    146  N   LYS A  19      -8.970   8.851  -8.101  1.00  1.52           N  
ATOM    147  CA  LYS A  19     -10.098   9.708  -8.375  1.00  1.52           C  
ATOM    148  C   LYS A  19     -10.823   9.963  -7.065  1.00  1.52           C  
ATOM    149  O   LYS A  19     -10.950   9.070  -6.219  1.00  1.52           O  
ATOM    150  CB  LYS A  19     -11.026   9.061  -9.401  1.00  1.52           C  
ATOM    151  CG  LYS A  19     -10.373   8.883 -10.796  1.00  1.52           C  
ATOM    152  CD  LYS A  19     -11.339   8.283 -11.813  1.00  1.52           C  
ATOM    153  CE  LYS A  19     -10.627   7.921 -13.138  1.00  1.52           C  
ATOM    154  NZ  LYS A  19     -10.122   9.114 -13.876  1.00  1.52           N  
ATOM    155  H   LYS A  19      -9.114   7.889  -7.837  1.00  1.52           H  
ATOM    156  HA  LYS A  19      -9.750  10.664  -8.764  1.00  1.52           H  
ATOM    157 1HB  LYS A  19     -11.351   8.082  -9.043  1.00  1.52           H  
ATOM    158 2HB  LYS A  19     -11.917   9.681  -9.521  1.00  1.52           H  
ATOM    159 1HG  LYS A  19     -10.034   9.858 -11.163  1.00  1.52           H  
ATOM    160 2HG  LYS A  19      -9.503   8.231 -10.714  1.00  1.52           H  
ATOM    161 1HD  LYS A  19     -11.796   7.385 -11.396  1.00  1.52           H  
ATOM    162 2HD  LYS A  19     -12.127   9.005 -12.027  1.00  1.52           H  
ATOM    163 1HE  LYS A  19      -9.784   7.266 -12.917  1.00  1.52           H  
ATOM    164 2HE  LYS A  19     -11.329   7.388 -13.778  1.00  1.52           H  
ATOM    165 1HZ  LYS A  19      -9.664   8.835 -14.723  1.00  1.52           H  
ATOM    166 2HZ  LYS A  19     -10.872   9.736 -14.105  1.00  1.52           H  
ATOM    167 3HZ  LYS A  19      -9.438   9.641 -13.314  1.00  1.52           H  
ATOM    168  N   PHE A  20     -11.306  11.180  -6.909  1.00  1.19           N  
ATOM    169  CA  PHE A  20     -12.060  11.585  -5.736  1.00  1.19           C  
ATOM    170  C   PHE A  20     -13.444  12.055  -6.093  1.00  1.19           C  
ATOM    171  O   PHE A  20     -13.620  12.837  -7.034  1.00  1.19           O  
ATOM    172  CB  PHE A  20     -11.320  12.690  -5.009  1.00  1.19           C  
ATOM    173  CG  PHE A  20     -12.079  13.319  -3.919  1.00  1.19           C  
ATOM    174  CD1 PHE A  20     -12.212  12.698  -2.724  1.00  1.19           C  
ATOM    175  CD2 PHE A  20     -12.658  14.562  -4.099  1.00  1.19           C  
ATOM    176  CE1 PHE A  20     -12.882  13.271  -1.710  1.00  1.19           C  
ATOM    177  CE2 PHE A  20     -13.347  15.144  -3.087  1.00  1.19           C  
ATOM    178  CZ  PHE A  20     -13.457  14.496  -1.877  1.00  1.19           C  
ATOM    179  H   PHE A  20     -11.125  11.873  -7.631  1.00  1.19           H  
ATOM    180  HA  PHE A  20     -12.153  10.729  -5.068  1.00  1.19           H  
ATOM    181 1HB  PHE A  20     -10.399  12.287  -4.587  1.00  1.19           H  
ATOM    182 2HB  PHE A  20     -11.039  13.460  -5.719  1.00  1.19           H  
ATOM    183  HD1 PHE A  20     -11.776  11.734  -2.595  1.00  1.19           H  
ATOM    184  HD2 PHE A  20     -12.558  15.069  -5.059  1.00  1.19           H  
ATOM    185  HE1 PHE A  20     -12.954  12.749  -0.770  1.00  1.19           H  
ATOM    186  HE2 PHE A  20     -13.806  16.119  -3.233  1.00  1.19           H  
ATOM    187  HZ  PHE A  20     -14.001  14.952  -1.060  1.00  1.19           H  
ATOM    188  N   ARG A  21     -14.436  11.563  -5.358  1.00  0.99           N  
ATOM    189  CA  ARG A  21     -15.801  11.977  -5.621  1.00  0.99           C  
ATOM    190  C   ARG A  21     -16.630  12.293  -4.389  1.00  0.99           C  
ATOM    191  O   ARG A  21     -16.582  11.599  -3.374  1.00  0.99           O  
ATOM    192  CB  ARG A  21     -16.551  10.918  -6.420  1.00  0.99           C  
ATOM    193  CG  ARG A  21     -16.067  10.687  -7.834  1.00  0.99           C  
ATOM    194  CD  ARG A  21     -16.930   9.710  -8.544  1.00  0.99           C  
ATOM    195  NE  ARG A  21     -16.534   9.536  -9.932  1.00  0.99           N  
ATOM    196  CZ  ARG A  21     -17.184   8.763 -10.821  1.00  0.99           C  
ATOM    197  NH1 ARG A  21     -18.254   8.091 -10.453  1.00  0.99           N  
ATOM    198  NH2 ARG A  21     -16.749   8.679 -12.066  1.00  0.99           N  
ATOM    199  H   ARG A  21     -14.223  10.913  -4.599  1.00  0.99           H  
ATOM    200  HA  ARG A  21     -15.759  12.876  -6.224  1.00  0.99           H  
ATOM    201 1HB  ARG A  21     -16.520   9.968  -5.888  1.00  0.99           H  
ATOM    202 2HB  ARG A  21     -17.592  11.224  -6.496  1.00  0.99           H  
ATOM    203 1HG  ARG A  21     -16.081  11.634  -8.372  1.00  0.99           H  
ATOM    204 2HG  ARG A  21     -15.050  10.293  -7.819  1.00  0.99           H  
ATOM    205 1HD  ARG A  21     -16.861   8.741  -8.048  1.00  0.99           H  
ATOM    206 2HD  ARG A  21     -17.958  10.053  -8.521  1.00  0.99           H  
ATOM    207  HE  ARG A  21     -15.716  10.037 -10.254  1.00  0.99           H  
ATOM    208 1HH1 ARG A  21     -18.584   8.151  -9.499  1.00  0.99           H  
ATOM    209 2HH1 ARG A  21     -18.740   7.510 -11.121  1.00  0.99           H  
ATOM    210 1HH2 ARG A  21     -15.928   9.197 -12.350  1.00  0.99           H  
ATOM    211 2HH2 ARG A  21     -17.236   8.099 -12.733  1.00  0.99           H  
ATOM    212  N   VAL A  22     -17.466  13.313  -4.530  1.00  0.87           N  
ATOM    213  CA  VAL A  22     -18.463  13.650  -3.532  1.00  0.87           C  
ATOM    214  C   VAL A  22     -19.812  13.481  -4.184  1.00  0.87           C  
ATOM    215  O   VAL A  22     -20.124  14.134  -5.183  1.00  0.87           O  
ATOM    216  CB  VAL A  22     -18.333  15.107  -3.048  1.00  0.87           C  
ATOM    217  CG1 VAL A  22     -19.438  15.431  -2.002  1.00  0.87           C  
ATOM    218  CG2 VAL A  22     -16.954  15.333  -2.496  1.00  0.87           C  
ATOM    219  H   VAL A  22     -17.417  13.864  -5.380  1.00  0.87           H  
ATOM    220  HA  VAL A  22     -18.388  12.971  -2.685  1.00  0.87           H  
ATOM    221  HB  VAL A  22     -18.489  15.775  -3.892  1.00  0.87           H  
ATOM    222 1HG1 VAL A  22     -19.354  16.467  -1.684  1.00  0.87           H  
ATOM    223 2HG1 VAL A  22     -20.421  15.272  -2.455  1.00  0.87           H  
ATOM    224 3HG1 VAL A  22     -19.340  14.784  -1.144  1.00  0.87           H  
ATOM    225 1HG2 VAL A  22     -16.868  16.361  -2.185  1.00  0.87           H  
ATOM    226 2HG2 VAL A  22     -16.777  14.683  -1.657  1.00  0.87           H  
ATOM    227 3HG2 VAL A  22     -16.226  15.125  -3.274  1.00  0.87           H  
ATOM    228  N   ILE A  23     -20.605  12.592  -3.637  1.00  0.81           N  
ATOM    229  CA  ILE A  23     -21.910  12.338  -4.183  1.00  0.81           C  
ATOM    230  C   ILE A  23     -22.968  12.847  -3.250  1.00  0.81           C  
ATOM    231  O   ILE A  23     -22.997  12.498  -2.074  1.00  0.81           O  
ATOM    232  CB  ILE A  23     -22.117  10.856  -4.481  1.00  0.81           C  
ATOM    233  CG1 ILE A  23     -21.114  10.419  -5.526  1.00  0.81           C  
ATOM    234  CG2 ILE A  23     -23.505  10.642  -4.954  1.00  0.81           C  
ATOM    235  CD1 ILE A  23     -19.841   9.878  -4.974  1.00  0.81           C  
ATOM    236  H   ILE A  23     -20.291  12.065  -2.831  1.00  0.81           H  
ATOM    237  HA  ILE A  23     -22.013  12.874  -5.121  1.00  0.81           H  
ATOM    238  HB  ILE A  23     -21.937  10.269  -3.581  1.00  0.81           H  
ATOM    239 1HG1 ILE A  23     -21.574   9.663  -6.161  1.00  0.81           H  
ATOM    240 2HG1 ILE A  23     -20.880  11.276  -6.124  1.00  0.81           H  
ATOM    241 1HG2 ILE A  23     -23.665   9.590  -5.181  1.00  0.81           H  
ATOM    242 2HG2 ILE A  23     -24.206  10.957  -4.189  1.00  0.81           H  
ATOM    243 3HG2 ILE A  23     -23.655  11.235  -5.848  1.00  0.81           H  
ATOM    244 1HD1 ILE A  23     -19.184   9.596  -5.788  1.00  0.81           H  
ATOM    245 2HD1 ILE A  23     -19.348  10.618  -4.346  1.00  0.81           H  
ATOM    246 3HD1 ILE A  23     -20.076   9.012  -4.387  1.00  0.81           H  
ATOM    247  N   PHE A  24     -23.820  13.700  -3.773  1.00  0.77           N  
ATOM    248  CA  PHE A  24     -24.876  14.299  -3.000  1.00  0.77           C  
ATOM    249  C   PHE A  24     -26.230  13.886  -3.521  1.00  0.77           C  
ATOM    250  O   PHE A  24     -26.601  14.197  -4.648  1.00  0.77           O  
ATOM    251  CB  PHE A  24     -24.695  15.815  -3.011  1.00  0.77           C  
ATOM    252  CG  PHE A  24     -25.710  16.561  -2.316  1.00  0.77           C  
ATOM    253  CD1 PHE A  24     -26.445  15.947  -1.397  1.00  0.77           C  
ATOM    254  CD2 PHE A  24     -25.927  17.904  -2.556  1.00  0.77           C  
ATOM    255  CE1 PHE A  24     -27.382  16.565  -0.743  1.00  0.77           C  
ATOM    256  CE2 PHE A  24     -26.898  18.563  -1.846  1.00  0.77           C  
ATOM    257  CZ  PHE A  24     -27.622  17.891  -0.945  1.00  0.77           C  
ATOM    258  H   PHE A  24     -23.716  13.961  -4.750  1.00  0.77           H  
ATOM    259  HA  PHE A  24     -24.794  13.957  -1.970  1.00  0.77           H  
ATOM    260 1HB  PHE A  24     -23.752  16.030  -2.551  1.00  0.77           H  
ATOM    261 2HB  PHE A  24     -24.647  16.164  -4.030  1.00  0.77           H  
ATOM    262  HD1 PHE A  24     -26.270  14.918  -1.190  1.00  0.77           H  
ATOM    263  HD2 PHE A  24     -25.325  18.426  -3.297  1.00  0.77           H  
ATOM    264  HE1 PHE A  24     -27.939  15.989  -0.062  1.00  0.77           H  
ATOM    265  HE2 PHE A  24     -27.100  19.605  -1.994  1.00  0.77           H  
ATOM    266  HZ  PHE A  24     -28.391  18.400  -0.397  1.00  0.77           H  
ATOM    267  N   LYS A  25     -26.928  13.103  -2.716  1.00  0.75           N  
ATOM    268  CA  LYS A  25     -28.221  12.584  -3.064  1.00  0.75           C  
ATOM    269  C   LYS A  25     -29.274  13.437  -2.389  1.00  0.75           C  
ATOM    270  O   LYS A  25     -29.210  13.678  -1.175  1.00  0.75           O  
ATOM    271  CB  LYS A  25     -28.316  11.134  -2.589  1.00  0.75           C  
ATOM    272  CG  LYS A  25     -27.327  10.195  -3.281  1.00  0.75           C  
ATOM    273  CD  LYS A  25     -27.324   8.792  -2.670  1.00  0.75           C  
ATOM    274  CE  LYS A  25     -26.330   7.878  -3.400  1.00  0.75           C  
ATOM    275  NZ  LYS A  25     -26.209   6.532  -2.752  1.00  0.75           N  
ATOM    276  H   LYS A  25     -26.548  12.886  -1.796  1.00  0.75           H  
ATOM    277  HA  LYS A  25     -28.363  12.637  -4.143  1.00  0.75           H  
ATOM    278 1HB  LYS A  25     -28.123  11.092  -1.524  1.00  0.75           H  
ATOM    279 2HB  LYS A  25     -29.325  10.759  -2.761  1.00  0.75           H  
ATOM    280 1HG  LYS A  25     -27.577  10.121  -4.345  1.00  0.75           H  
ATOM    281 2HG  LYS A  25     -26.328  10.609  -3.193  1.00  0.75           H  
ATOM    282 1HD  LYS A  25     -27.033   8.853  -1.617  1.00  0.75           H  
ATOM    283 2HD  LYS A  25     -28.320   8.358  -2.734  1.00  0.75           H  
ATOM    284 1HE  LYS A  25     -26.672   7.744  -4.424  1.00  0.75           H  
ATOM    285 2HE  LYS A  25     -25.346   8.351  -3.415  1.00  0.75           H  
ATOM    286 1HZ  LYS A  25     -25.550   5.975  -3.272  1.00  0.75           H  
ATOM    287 2HZ  LYS A  25     -25.851   6.639  -1.785  1.00  0.75           H  
ATOM    288 3HZ  LYS A  25     -27.100   6.073  -2.736  1.00  0.75           H  
ATOM    289  N   VAL A  26     -30.241  13.898  -3.161  1.00  0.74           N  
ATOM    290  CA  VAL A  26     -31.322  14.667  -2.580  1.00  0.74           C  
ATOM    291  C   VAL A  26     -32.643  13.994  -2.876  1.00  0.74           C  
ATOM    292  O   VAL A  26     -32.905  13.601  -4.019  1.00  0.74           O  
ATOM    293  CB  VAL A  26     -31.344  16.092  -3.167  1.00  0.74           C  
ATOM    294  CG1 VAL A  26     -30.153  16.874  -2.775  1.00  0.74           C  
ATOM    295  CG2 VAL A  26     -31.384  15.997  -4.606  1.00  0.74           C  
ATOM    296  H   VAL A  26     -30.229  13.694  -4.160  1.00  0.74           H  
ATOM    297  HA  VAL A  26     -31.187  14.725  -1.502  1.00  0.74           H  
ATOM    298  HB  VAL A  26     -32.213  16.594  -2.821  1.00  0.74           H  
ATOM    299 1HG1 VAL A  26     -30.208  17.875  -3.206  1.00  0.74           H  
ATOM    300 2HG1 VAL A  26     -30.144  16.939  -1.698  1.00  0.74           H  
ATOM    301 3HG1 VAL A  26     -29.250  16.377  -3.128  1.00  0.74           H  
ATOM    302 1HG2 VAL A  26     -31.419  16.992  -5.040  1.00  0.74           H  
ATOM    303 2HG2 VAL A  26     -30.491  15.488  -4.954  1.00  0.74           H  
ATOM    304 3HG2 VAL A  26     -32.269  15.438  -4.894  1.00  0.74           H  
ATOM    305  N   THR A  27     -33.521  13.966  -1.880  1.00  0.76           N  
ATOM    306  CA  THR A  27     -34.838  13.378  -2.083  1.00  0.76           C  
ATOM    307  C   THR A  27     -35.910  14.379  -1.736  1.00  0.76           C  
ATOM    308  O   THR A  27     -35.918  14.940  -0.638  1.00  0.76           O  
ATOM    309  CB  THR A  27     -35.042  12.120  -1.223  1.00  0.76           C  
ATOM    310  OG1 THR A  27     -34.046  11.139  -1.544  1.00  0.76           O  
ATOM    311  CG2 THR A  27     -36.439  11.533  -1.493  1.00  0.76           C  
ATOM    312  H   THR A  27     -33.232  14.308  -0.958  1.00  0.76           H  
ATOM    313  HA  THR A  27     -34.956  13.109  -3.132  1.00  0.76           H  
ATOM    314  HB  THR A  27     -34.959  12.378  -0.169  1.00  0.76           H  
ATOM    315  HG1 THR A  27     -34.202  10.348  -1.023  1.00  0.76           H  
ATOM    316 1HG2 THR A  27     -36.583  10.643  -0.886  1.00  0.76           H  
ATOM    317 2HG2 THR A  27     -37.203  12.265  -1.240  1.00  0.76           H  
ATOM    318 3HG2 THR A  27     -36.531  11.272  -2.550  1.00  0.76           H  
ATOM    319  N   VAL A  28     -36.846  14.595  -2.645  1.00  0.80           N  
ATOM    320  CA  VAL A  28     -37.861  15.582  -2.316  1.00  0.80           C  
ATOM    321  C   VAL A  28     -38.924  14.935  -1.455  1.00  0.80           C  
ATOM    322  O   VAL A  28     -39.531  13.946  -1.855  1.00  0.80           O  
ATOM    323  CB  VAL A  28     -38.498  16.161  -3.582  1.00  0.80           C  
ATOM    324  CG1 VAL A  28     -39.573  17.156  -3.183  1.00  0.80           C  
ATOM    325  CG2 VAL A  28     -37.480  16.792  -4.418  1.00  0.80           C  
ATOM    326  H   VAL A  28     -36.828  14.089  -3.539  1.00  0.80           H  
ATOM    327  HA  VAL A  28     -37.411  16.386  -1.746  1.00  0.80           H  
ATOM    328  HB  VAL A  28     -38.965  15.360  -4.152  1.00  0.80           H  
ATOM    329 1HG1 VAL A  28     -40.018  17.564  -4.074  1.00  0.80           H  
ATOM    330 2HG1 VAL A  28     -40.337  16.667  -2.579  1.00  0.80           H  
ATOM    331 3HG1 VAL A  28     -39.126  17.970  -2.602  1.00  0.80           H  
ATOM    332 1HG2 VAL A  28     -37.943  17.190  -5.323  1.00  0.80           H  
ATOM    333 2HG2 VAL A  28     -37.022  17.592  -3.857  1.00  0.80           H  
ATOM    334 3HG2 VAL A  28     -36.737  16.040  -4.688  1.00  0.80           H  
ATOM    335  N   LEU A  29     -39.174  15.477  -0.277  1.00  0.85           N  
ATOM    336  CA  LEU A  29     -40.168  14.856   0.578  1.00  0.85           C  
ATOM    337  C   LEU A  29     -41.475  15.614   0.438  1.00  0.85           C  
ATOM    338  O   LEU A  29     -42.563  15.034   0.424  1.00  0.85           O  
ATOM    339  CB  LEU A  29     -39.695  14.883   2.024  1.00  0.85           C  
ATOM    340  CG  LEU A  29     -38.368  14.177   2.293  1.00  0.85           C  
ATOM    341  CD1 LEU A  29     -38.043  14.328   3.762  1.00  0.85           C  
ATOM    342  CD2 LEU A  29     -38.450  12.724   1.863  1.00  0.85           C  
ATOM    343  H   LEU A  29     -38.677  16.311   0.036  1.00  0.85           H  
ATOM    344  HA  LEU A  29     -40.321  13.824   0.269  1.00  0.85           H  
ATOM    345 1HB  LEU A  29     -39.578  15.927   2.330  1.00  0.85           H  
ATOM    346 2HB  LEU A  29     -40.457  14.426   2.652  1.00  0.85           H  
ATOM    347  HG  LEU A  29     -37.572  14.667   1.723  1.00  0.85           H  
ATOM    348 1HD1 LEU A  29     -37.109  13.854   3.985  1.00  0.85           H  
ATOM    349 2HD1 LEU A  29     -37.981  15.378   4.016  1.00  0.85           H  
ATOM    350 3HD1 LEU A  29     -38.826  13.862   4.356  1.00  0.85           H  
ATOM    351 1HD2 LEU A  29     -37.490  12.237   2.054  1.00  0.85           H  
ATOM    352 2HD2 LEU A  29     -39.234  12.219   2.425  1.00  0.85           H  
ATOM    353 3HD2 LEU A  29     -38.677  12.674   0.797  1.00  0.85           H  
ATOM    354  N   SER A  30     -41.344  16.925   0.311  1.00  0.90           N  
ATOM    355  CA  SER A  30     -42.484  17.813   0.169  1.00  0.90           C  
ATOM    356  C   SER A  30     -42.045  19.113  -0.480  1.00  0.90           C  
ATOM    357  O   SER A  30     -40.853  19.360  -0.655  1.00  0.90           O  
ATOM    358  CB  SER A  30     -43.156  18.078   1.503  1.00  0.90           C  
ATOM    359  OG  SER A  30     -42.344  18.852   2.334  1.00  0.90           O  
ATOM    360  H   SER A  30     -40.404  17.318   0.353  1.00  0.90           H  
ATOM    361  HA  SER A  30     -43.212  17.336  -0.487  1.00  0.90           H  
ATOM    362 1HB  SER A  30     -44.100  18.591   1.334  1.00  0.90           H  
ATOM    363 2HB  SER A  30     -43.385  17.132   1.992  1.00  0.90           H  
ATOM    364  HG  SER A  30     -41.647  18.265   2.644  1.00  0.90           H  
ATOM    365  N   GLU A  31     -43.005  19.977  -0.762  1.00  0.95           N  
ATOM    366  CA  GLU A  31     -42.763  21.266  -1.402  1.00  0.95           C  
ATOM    367  C   GLU A  31     -41.618  22.079  -0.761  1.00  0.95           C  
ATOM    368  O   GLU A  31     -40.802  22.665  -1.472  1.00  0.95           O  
ATOM    369  CB  GLU A  31     -44.086  22.043  -1.362  1.00  0.95           C  
ATOM    370  CG  GLU A  31     -44.101  23.387  -2.030  1.00  0.95           C  
ATOM    371  CD  GLU A  31     -45.487  24.012  -2.048  1.00  0.95           C  
ATOM    372  OE1 GLU A  31     -46.402  23.392  -1.557  1.00  0.95           O  
ATOM    373  OE2 GLU A  31     -45.626  25.103  -2.554  1.00  0.95           O  
ATOM    374  H   GLU A  31     -43.957  19.713  -0.559  1.00  0.95           H  
ATOM    375  HA  GLU A  31     -42.494  21.081  -2.443  1.00  0.95           H  
ATOM    376 1HB  GLU A  31     -44.874  21.440  -1.803  1.00  0.95           H  
ATOM    377 2HB  GLU A  31     -44.359  22.210  -0.320  1.00  0.95           H  
ATOM    378 1HG  GLU A  31     -43.454  24.031  -1.452  1.00  0.95           H  
ATOM    379 2HG  GLU A  31     -43.706  23.307  -3.043  1.00  0.95           H  
ATOM    380  N   ASP A  32     -41.557  22.110   0.572  1.00  0.97           N  
ATOM    381  CA  ASP A  32     -40.506  22.839   1.291  1.00  0.97           C  
ATOM    382  C   ASP A  32     -39.429  21.973   1.949  1.00  0.97           C  
ATOM    383  O   ASP A  32     -38.656  22.488   2.765  1.00  0.97           O  
ATOM    384  CB  ASP A  32     -41.109  23.755   2.361  1.00  0.97           C  
ATOM    385  CG  ASP A  32     -41.847  24.957   1.780  1.00  0.97           C  
ATOM    386  OD1 ASP A  32     -41.276  25.603   0.913  1.00  0.97           O  
ATOM    387  OD2 ASP A  32     -42.948  25.229   2.185  1.00  0.97           O  
ATOM    388  H   ASP A  32     -42.249  21.599   1.101  1.00  0.97           H  
ATOM    389  HA  ASP A  32     -40.002  23.477   0.567  1.00  0.97           H  
ATOM    390 1HB  ASP A  32     -41.805  23.179   2.974  1.00  0.97           H  
ATOM    391 2HB  ASP A  32     -40.317  24.113   3.019  1.00  0.97           H  
ATOM    392  N   GLU A  33     -39.352  20.679   1.626  1.00  0.97           N  
ATOM    393  CA  GLU A  33     -38.357  19.863   2.322  1.00  0.97           C  
ATOM    394  C   GLU A  33     -37.731  18.751   1.491  1.00  0.97           C  
ATOM    395  O   GLU A  33     -38.406  17.957   0.816  1.00  0.97           O  
ATOM    396  CB  GLU A  33     -38.963  19.264   3.600  1.00  0.97           C  
ATOM    397  CG  GLU A  33     -37.980  18.458   4.452  1.00  0.97           C  
ATOM    398  CD  GLU A  33     -38.581  17.939   5.748  1.00  0.97           C  
ATOM    399  OE1 GLU A  33     -39.719  18.238   6.023  1.00  0.97           O  
ATOM    400  OE2 GLU A  33     -37.894  17.242   6.457  1.00  0.97           O  
ATOM    401  H   GLU A  33     -39.953  20.276   0.907  1.00  0.97           H  
ATOM    402  HA  GLU A  33     -37.545  20.521   2.627  1.00  0.97           H  
ATOM    403 1HB  GLU A  33     -39.376  20.061   4.218  1.00  0.97           H  
ATOM    404 2HB  GLU A  33     -39.781  18.601   3.330  1.00  0.97           H  
ATOM    405 1HG  GLU A  33     -37.623  17.619   3.868  1.00  0.97           H  
ATOM    406 2HG  GLU A  33     -37.123  19.087   4.683  1.00  0.97           H  
ATOM    407  N   VAL A  34     -36.406  18.718   1.590  1.00  0.94           N  
ATOM    408  CA  VAL A  34     -35.531  17.768   0.932  1.00  0.94           C  
ATOM    409  C   VAL A  34     -34.596  17.069   1.910  1.00  0.94           C  
ATOM    410  O   VAL A  34     -33.968  17.723   2.744  1.00  0.94           O  
ATOM    411  CB  VAL A  34     -34.714  18.516  -0.139  1.00  0.94           C  
ATOM    412  CG1 VAL A  34     -33.686  17.620  -0.773  1.00  0.94           C  
ATOM    413  CG2 VAL A  34     -35.655  18.989  -1.225  1.00  0.94           C  
ATOM    414  H   VAL A  34     -35.971  19.412   2.180  1.00  0.94           H  
ATOM    415  HA  VAL A  34     -36.153  17.023   0.448  1.00  0.94           H  
ATOM    416  HB  VAL A  34     -34.205  19.360   0.323  1.00  0.94           H  
ATOM    417 1HG1 VAL A  34     -33.143  18.189  -1.513  1.00  0.94           H  
ATOM    418 2HG1 VAL A  34     -32.990  17.257  -0.019  1.00  0.94           H  
ATOM    419 3HG1 VAL A  34     -34.177  16.778  -1.245  1.00  0.94           H  
ATOM    420 1HG2 VAL A  34     -35.100  19.526  -1.980  1.00  0.94           H  
ATOM    421 2HG2 VAL A  34     -36.128  18.143  -1.671  1.00  0.94           H  
ATOM    422 3HG2 VAL A  34     -36.406  19.631  -0.802  1.00  0.94           H  
ATOM    423  N   GLU A  35     -34.507  15.746   1.813  1.00  0.90           N  
ATOM    424  CA  GLU A  35     -33.587  14.991   2.659  1.00  0.90           C  
ATOM    425  C   GLU A  35     -32.254  14.931   1.969  1.00  0.90           C  
ATOM    426  O   GLU A  35     -32.207  14.735   0.749  1.00  0.90           O  
ATOM    427  CB  GLU A  35     -34.091  13.596   2.994  1.00  0.90           C  
ATOM    428  CG  GLU A  35     -33.128  12.830   3.883  1.00  0.90           C  
ATOM    429  CD  GLU A  35     -33.648  11.566   4.446  1.00  0.90           C  
ATOM    430  OE1 GLU A  35     -33.997  10.671   3.709  1.00  0.90           O  
ATOM    431  OE2 GLU A  35     -33.664  11.487   5.661  1.00  0.90           O  
ATOM    432  H   GLU A  35     -35.060  15.277   1.095  1.00  0.90           H  
ATOM    433  HA  GLU A  35     -33.450  15.527   3.600  1.00  0.90           H  
ATOM    434 1HB  GLU A  35     -35.018  13.664   3.513  1.00  0.90           H  
ATOM    435 2HB  GLU A  35     -34.257  13.029   2.080  1.00  0.90           H  
ATOM    436 1HG  GLU A  35     -32.220  12.608   3.320  1.00  0.90           H  
ATOM    437 2HG  GLU A  35     -32.860  13.476   4.693  1.00  0.90           H  
ATOM    438  N   VAL A  36     -31.167  15.128   2.719  1.00  0.87           N  
ATOM    439  CA  VAL A  36     -29.874  15.124   2.050  1.00  0.87           C  
ATOM    440  C   VAL A  36     -28.891  14.076   2.568  1.00  0.87           C  
ATOM    441  O   VAL A  36     -28.692  13.932   3.780  1.00  0.87           O  
ATOM    442  CB  VAL A  36     -29.252  16.515   2.264  1.00  0.87           C  
ATOM    443  CG1 VAL A  36     -30.138  17.596   1.634  1.00  0.87           C  
ATOM    444  CG2 VAL A  36     -29.086  16.746   3.706  1.00  0.87           C  
ATOM    445  H   VAL A  36     -31.247  15.248   3.735  1.00  0.87           H  
ATOM    446  HA  VAL A  36     -30.029  14.951   0.985  1.00  0.87           H  
ATOM    447  HB  VAL A  36     -28.295  16.555   1.832  1.00  0.87           H  
ATOM    448 1HG1 VAL A  36     -29.684  18.570   1.795  1.00  0.87           H  
ATOM    449 2HG1 VAL A  36     -30.243  17.410   0.574  1.00  0.87           H  
ATOM    450 3HG1 VAL A  36     -31.126  17.582   2.097  1.00  0.87           H  
ATOM    451 1HG2 VAL A  36     -28.639  17.705   3.865  1.00  0.87           H  
ATOM    452 2HG2 VAL A  36     -30.061  16.713   4.189  1.00  0.87           H  
ATOM    453 3HG2 VAL A  36     -28.441  15.974   4.112  1.00  0.87           H  
ATOM    454  N   VAL A  37     -28.201  13.414   1.636  1.00  0.87           N  
ATOM    455  CA  VAL A  37     -27.160  12.441   1.970  1.00  0.87           C  
ATOM    456  C   VAL A  37     -25.895  12.670   1.156  1.00  0.87           C  
ATOM    457  O   VAL A  37     -25.945  12.808  -0.067  1.00  0.87           O  
ATOM    458  CB  VAL A  37     -27.646  10.986   1.786  1.00  0.87           C  
ATOM    459  CG1 VAL A  37     -26.498  10.007   2.090  1.00  0.87           C  
ATOM    460  CG2 VAL A  37     -28.823  10.713   2.727  1.00  0.87           C  
ATOM    461  H   VAL A  37     -28.437  13.567   0.654  1.00  0.87           H  
ATOM    462  HA  VAL A  37     -26.909  12.566   3.018  1.00  0.87           H  
ATOM    463  HB  VAL A  37     -27.954  10.832   0.760  1.00  0.87           H  
ATOM    464 1HG1 VAL A  37     -26.849   8.988   1.954  1.00  0.87           H  
ATOM    465 2HG1 VAL A  37     -25.665  10.188   1.411  1.00  0.87           H  
ATOM    466 3HG1 VAL A  37     -26.160  10.145   3.117  1.00  0.87           H  
ATOM    467 1HG2 VAL A  37     -29.161   9.687   2.601  1.00  0.87           H  
ATOM    468 2HG2 VAL A  37     -28.495  10.866   3.744  1.00  0.87           H  
ATOM    469 3HG2 VAL A  37     -29.649  11.386   2.508  1.00  0.87           H  
ATOM    470  N   PHE A  38     -24.754  12.692   1.829  1.00  0.90           N  
ATOM    471  CA  PHE A  38     -23.492  12.909   1.142  1.00  0.90           C  
ATOM    472  C   PHE A  38     -22.601  11.706   1.320  1.00  0.90           C  
ATOM    473  O   PHE A  38     -22.460  11.193   2.426  1.00  0.90           O  
ATOM    474  CB  PHE A  38     -22.795  14.098   1.749  1.00  0.90           C  
ATOM    475  CG  PHE A  38     -23.593  15.289   1.660  1.00  0.90           C  
ATOM    476  CD1 PHE A  38     -24.577  15.507   2.617  1.00  0.90           C  
ATOM    477  CD2 PHE A  38     -23.398  16.202   0.677  1.00  0.90           C  
ATOM    478  CE1 PHE A  38     -25.359  16.594   2.567  1.00  0.90           C  
ATOM    479  CE2 PHE A  38     -24.177  17.303   0.634  1.00  0.90           C  
ATOM    480  CZ  PHE A  38     -25.172  17.491   1.582  1.00  0.90           C  
ATOM    481  H   PHE A  38     -24.775  12.556   2.835  1.00  0.90           H  
ATOM    482  HA  PHE A  38     -23.678  13.077   0.090  1.00  0.90           H  
ATOM    483 1HB  PHE A  38     -22.580  13.892   2.752  1.00  0.90           H  
ATOM    484 2HB  PHE A  38     -21.850  14.272   1.235  1.00  0.90           H  
ATOM    485  HD1 PHE A  38     -24.733  14.771   3.405  1.00  0.90           H  
ATOM    486  HD2 PHE A  38     -22.622  16.037  -0.071  1.00  0.90           H  
ATOM    487  HE1 PHE A  38     -26.137  16.744   3.311  1.00  0.90           H  
ATOM    488  HE2 PHE A  38     -24.032  18.026  -0.155  1.00  0.90           H  
ATOM    489  HZ  PHE A  38     -25.813  18.361   1.534  1.00  0.90           H  
ATOM    490  N   GLU A  39     -21.957  11.284   0.252  1.00  0.97           N  
ATOM    491  CA  GLU A  39     -21.029  10.172   0.334  1.00  0.97           C  
ATOM    492  C   GLU A  39     -19.730  10.583  -0.339  1.00  0.97           C  
ATOM    493  O   GLU A  39     -19.733  11.019  -1.490  1.00  0.97           O  
ATOM    494  CB  GLU A  39     -21.628   8.956  -0.359  1.00  0.97           C  
ATOM    495  CG  GLU A  39     -22.975   8.472   0.185  1.00  0.97           C  
ATOM    496  CD  GLU A  39     -23.548   7.327  -0.623  1.00  0.97           C  
ATOM    497  OE1 GLU A  39     -22.899   6.902  -1.560  1.00  0.97           O  
ATOM    498  OE2 GLU A  39     -24.668   6.915  -0.349  1.00  0.97           O  
ATOM    499  H   GLU A  39     -22.147  11.731  -0.643  1.00  0.97           H  
ATOM    500  HA  GLU A  39     -20.820   9.938   1.378  1.00  0.97           H  
ATOM    501 1HB  GLU A  39     -21.750   9.167  -1.418  1.00  0.97           H  
ATOM    502 2HB  GLU A  39     -20.942   8.128  -0.252  1.00  0.97           H  
ATOM    503 1HG  GLU A  39     -22.842   8.151   1.216  1.00  0.97           H  
ATOM    504 2HG  GLU A  39     -23.682   9.298   0.175  1.00  0.97           H  
ATOM    505  N   VAL A  40     -18.624  10.476   0.372  1.00  1.09           N  
ATOM    506  CA  VAL A  40     -17.353  10.896  -0.188  1.00  1.09           C  
ATOM    507  C   VAL A  40     -16.432   9.707  -0.336  1.00  1.09           C  
ATOM    508  O   VAL A  40     -16.198   8.986   0.641  1.00  1.09           O  
ATOM    509  CB  VAL A  40     -16.707  11.917   0.724  1.00  1.09           C  
ATOM    510  CG1 VAL A  40     -15.418  12.347   0.157  1.00  1.09           C  
ATOM    511  CG2 VAL A  40     -17.659  13.102   0.949  1.00  1.09           C  
ATOM    512  H   VAL A  40     -18.663  10.133   1.330  1.00  1.09           H  
ATOM    513  HA  VAL A  40     -17.522  11.339  -1.163  1.00  1.09           H  
ATOM    514  HB  VAL A  40     -16.504  11.442   1.631  1.00  1.09           H  
ATOM    515 1HG1 VAL A  40     -14.940  13.055   0.829  1.00  1.09           H  
ATOM    516 2HG1 VAL A  40     -14.774  11.486   0.019  1.00  1.09           H  
ATOM    517 3HG1 VAL A  40     -15.604  12.814  -0.806  1.00  1.09           H  
ATOM    518 1HG2 VAL A  40     -17.197  13.823   1.621  1.00  1.09           H  
ATOM    519 2HG2 VAL A  40     -17.862  13.564   0.009  1.00  1.09           H  
ATOM    520 3HG2 VAL A  40     -18.591  12.745   1.390  1.00  1.09           H  
ATOM    521  N   TYR A  41     -15.900   9.524  -1.547  1.00  1.24           N  
ATOM    522  CA  TYR A  41     -15.047   8.388  -1.870  1.00  1.24           C  
ATOM    523  C   TYR A  41     -13.668   8.749  -2.437  1.00  1.24           C  
ATOM    524  O   TYR A  41     -13.516   9.697  -3.215  1.00  1.24           O  
ATOM    525  CB  TYR A  41     -15.747   7.545  -2.934  1.00  1.24           C  
ATOM    526  CG  TYR A  41     -17.074   6.945  -2.559  1.00  1.24           C  
ATOM    527  CD1 TYR A  41     -18.211   7.699  -2.652  1.00  1.24           C  
ATOM    528  CD2 TYR A  41     -17.162   5.629  -2.191  1.00  1.24           C  
ATOM    529  CE1 TYR A  41     -19.432   7.132  -2.366  1.00  1.24           C  
ATOM    530  CE2 TYR A  41     -18.372   5.060  -1.897  1.00  1.24           C  
ATOM    531  CZ  TYR A  41     -19.514   5.810  -1.982  1.00  1.24           C  
ATOM    532  OH  TYR A  41     -20.743   5.238  -1.698  1.00  1.24           O  
ATOM    533  H   TYR A  41     -16.129  10.198  -2.276  1.00  1.24           H  
ATOM    534  HA  TYR A  41     -14.895   7.813  -0.962  1.00  1.24           H  
ATOM    535 1HB  TYR A  41     -15.895   8.154  -3.828  1.00  1.24           H  
ATOM    536 2HB  TYR A  41     -15.084   6.731  -3.209  1.00  1.24           H  
ATOM    537  HD1 TYR A  41     -18.147   8.745  -2.960  1.00  1.24           H  
ATOM    538  HD2 TYR A  41     -16.276   5.036  -2.139  1.00  1.24           H  
ATOM    539  HE1 TYR A  41     -20.334   7.724  -2.449  1.00  1.24           H  
ATOM    540  HE2 TYR A  41     -18.423   4.011  -1.606  1.00  1.24           H  
ATOM    541  HH  TYR A  41     -21.451   5.926  -1.703  1.00  1.24           H  
ATOM    542  N   LEU A  42     -12.669   7.936  -2.091  1.00  1.39           N  
ATOM    543  CA  LEU A  42     -11.315   8.031  -2.654  1.00  1.39           C  
ATOM    544  C   LEU A  42     -10.933   6.718  -3.322  1.00  1.39           C  
ATOM    545  O   LEU A  42     -10.860   5.691  -2.656  1.00  1.39           O  
ATOM    546  CB  LEU A  42     -10.279   8.340  -1.573  1.00  1.39           C  
ATOM    547  CG  LEU A  42     -10.155   9.779  -1.097  1.00  1.39           C  
ATOM    548  CD1 LEU A  42     -11.208  10.101  -0.067  1.00  1.39           C  
ATOM    549  CD2 LEU A  42      -8.806   9.961  -0.532  1.00  1.39           C  
ATOM    550  H   LEU A  42     -12.876   7.189  -1.424  1.00  1.39           H  
ATOM    551  HA  LEU A  42     -11.296   8.820  -3.407  1.00  1.39           H  
ATOM    552 1HB  LEU A  42     -10.530   7.757  -0.714  1.00  1.39           H  
ATOM    553 2HB  LEU A  42      -9.300   8.020  -1.930  1.00  1.39           H  
ATOM    554  HG  LEU A  42     -10.270  10.440  -1.934  1.00  1.39           H  
ATOM    555 1HD1 LEU A  42     -11.089  11.132   0.259  1.00  1.39           H  
ATOM    556 2HD1 LEU A  42     -12.197   9.972  -0.476  1.00  1.39           H  
ATOM    557 3HD1 LEU A  42     -11.077   9.437   0.776  1.00  1.39           H  
ATOM    558 1HD2 LEU A  42      -8.678  10.990  -0.198  1.00  1.39           H  
ATOM    559 2HD2 LEU A  42      -8.661   9.284   0.315  1.00  1.39           H  
ATOM    560 3HD2 LEU A  42      -8.088   9.741  -1.311  1.00  1.39           H  
ATOM    561  N   GLY A  43     -10.760   6.699  -4.641  1.00  1.53           N  
ATOM    562  CA  GLY A  43     -10.419   5.430  -5.286  1.00  1.53           C  
ATOM    563  C   GLY A  43     -11.603   4.468  -5.202  1.00  1.53           C  
ATOM    564  O   GLY A  43     -11.427   3.252  -5.132  1.00  1.53           O  
ATOM    565  H   GLY A  43     -10.835   7.554  -5.190  1.00  1.53           H  
ATOM    566 1HA  GLY A  43     -10.163   5.608  -6.330  1.00  1.53           H  
ATOM    567 2HA  GLY A  43      -9.546   4.993  -4.804  1.00  1.53           H  
ATOM    568  N   ASP A  44     -12.802   5.048  -5.148  1.00  1.62           N  
ATOM    569  CA  ASP A  44     -14.091   4.376  -4.988  1.00  1.62           C  
ATOM    570  C   ASP A  44     -14.300   3.756  -3.594  1.00  1.62           C  
ATOM    571  O   ASP A  44     -15.294   3.058  -3.376  1.00  1.62           O  
ATOM    572  CB  ASP A  44     -14.306   3.312  -6.078  1.00  1.62           C  
ATOM    573  CG  ASP A  44     -14.374   3.927  -7.484  1.00  1.62           C  
ATOM    574  OD1 ASP A  44     -15.021   4.939  -7.638  1.00  1.62           O  
ATOM    575  OD2 ASP A  44     -13.771   3.388  -8.381  1.00  1.62           O  
ATOM    576  H   ASP A  44     -12.812   6.053  -5.218  1.00  1.62           H  
ATOM    577  HA  ASP A  44     -14.870   5.127  -5.122  1.00  1.62           H  
ATOM    578 1HB  ASP A  44     -13.525   2.560  -6.051  1.00  1.62           H  
ATOM    579 2HB  ASP A  44     -15.246   2.796  -5.887  1.00  1.62           H  
ATOM    580  N   GLU A  45     -13.419   4.060  -2.631  1.00  1.63           N  
ATOM    581  CA  GLU A  45     -13.619   3.613  -1.257  1.00  1.63           C  
ATOM    582  C   GLU A  45     -14.165   4.747  -0.391  1.00  1.63           C  
ATOM    583  O   GLU A  45     -13.639   5.860  -0.378  1.00  1.63           O  
ATOM    584  CB  GLU A  45     -12.326   3.063  -0.665  1.00  1.63           C  
ATOM    585  CG  GLU A  45     -12.450   2.555   0.794  1.00  1.63           C  
ATOM    586  CD  GLU A  45     -11.178   1.919   1.352  1.00  1.63           C  
ATOM    587  OE1 GLU A  45     -10.226   1.781   0.619  1.00  1.63           O  
ATOM    588  OE2 GLU A  45     -11.174   1.560   2.509  1.00  1.63           O  
ATOM    589  H   GLU A  45     -12.583   4.605  -2.837  1.00  1.63           H  
ATOM    590  HA  GLU A  45     -14.353   2.809  -1.257  1.00  1.63           H  
ATOM    591 1HB  GLU A  45     -11.963   2.242  -1.283  1.00  1.63           H  
ATOM    592 2HB  GLU A  45     -11.595   3.838  -0.706  1.00  1.63           H  
ATOM    593 1HG  GLU A  45     -12.714   3.403   1.430  1.00  1.63           H  
ATOM    594 2HG  GLU A  45     -13.265   1.836   0.847  1.00  1.63           H  
ATOM    595  N   LEU A  46     -15.262   4.479   0.293  1.00  1.56           N  
ATOM    596  CA  LEU A  46     -15.916   5.488   1.118  1.00  1.56           C  
ATOM    597  C   LEU A  46     -14.984   5.973   2.218  1.00  1.56           C  
ATOM    598  O   LEU A  46     -14.321   5.158   2.854  1.00  1.56           O  
ATOM    599  CB  LEU A  46     -17.201   4.921   1.747  1.00  1.56           C  
ATOM    600  CG  LEU A  46     -18.114   5.940   2.505  1.00  1.56           C  
ATOM    601  CD1 LEU A  46     -18.743   6.907   1.510  1.00  1.56           C  
ATOM    602  CD2 LEU A  46     -19.185   5.186   3.276  1.00  1.56           C  
ATOM    603  H   LEU A  46     -15.656   3.550   0.241  1.00  1.56           H  
ATOM    604  HA  LEU A  46     -16.181   6.339   0.494  1.00  1.56           H  
ATOM    605 1HB  LEU A  46     -17.799   4.471   0.962  1.00  1.56           H  
ATOM    606 2HB  LEU A  46     -16.922   4.139   2.451  1.00  1.56           H  
ATOM    607  HG  LEU A  46     -17.510   6.523   3.197  1.00  1.56           H  
ATOM    608 1HD1 LEU A  46     -19.368   7.628   2.037  1.00  1.56           H  
ATOM    609 2HD1 LEU A  46     -17.976   7.428   0.972  1.00  1.56           H  
ATOM    610 3HD1 LEU A  46     -19.354   6.351   0.811  1.00  1.56           H  
ATOM    611 1HD2 LEU A  46     -19.811   5.886   3.808  1.00  1.56           H  
ATOM    612 2HD2 LEU A  46     -19.794   4.612   2.579  1.00  1.56           H  
ATOM    613 3HD2 LEU A  46     -18.721   4.509   3.988  1.00  1.56           H  
ATOM    614  N   VAL A  47     -14.931   7.290   2.427  1.00  1.43           N  
ATOM    615  CA  VAL A  47     -14.157   7.878   3.520  1.00  1.43           C  
ATOM    616  C   VAL A  47     -15.092   8.577   4.507  1.00  1.43           C  
ATOM    617  O   VAL A  47     -14.848   8.573   5.716  1.00  1.43           O  
ATOM    618  CB  VAL A  47     -13.061   8.837   3.028  1.00  1.43           C  
ATOM    619  CG1 VAL A  47     -13.596  10.138   2.505  1.00  1.43           C  
ATOM    620  CG2 VAL A  47     -12.125   9.100   4.210  1.00  1.43           C  
ATOM    621  H   VAL A  47     -15.459   7.891   1.810  1.00  1.43           H  
ATOM    622  HA  VAL A  47     -13.650   7.078   4.052  1.00  1.43           H  
ATOM    623  HB  VAL A  47     -12.540   8.363   2.216  1.00  1.43           H  
ATOM    624 1HG1 VAL A  47     -12.779  10.763   2.173  1.00  1.43           H  
ATOM    625 2HG1 VAL A  47     -14.252   9.943   1.685  1.00  1.43           H  
ATOM    626 3HG1 VAL A  47     -14.114  10.649   3.283  1.00  1.43           H  
ATOM    627 1HG2 VAL A  47     -11.311   9.749   3.897  1.00  1.43           H  
ATOM    628 2HG2 VAL A  47     -12.683   9.580   5.017  1.00  1.43           H  
ATOM    629 3HG2 VAL A  47     -11.721   8.150   4.573  1.00  1.43           H  
ATOM    630  N   VAL A  48     -16.147   9.212   4.009  1.00  1.29           N  
ATOM    631  CA  VAL A  48     -17.069   9.843   4.949  1.00  1.29           C  
ATOM    632  C   VAL A  48     -18.479   9.869   4.390  1.00  1.29           C  
ATOM    633  O   VAL A  48     -18.691   9.962   3.176  1.00  1.29           O  
ATOM    634  CB  VAL A  48     -16.585  11.262   5.388  1.00  1.29           C  
ATOM    635  CG1 VAL A  48     -16.562  12.215   4.292  1.00  1.29           C  
ATOM    636  CG2 VAL A  48     -17.462  11.817   6.492  1.00  1.29           C  
ATOM    637  H   VAL A  48     -16.306   9.224   3.002  1.00  1.29           H  
ATOM    638  HA  VAL A  48     -17.098   9.235   5.854  1.00  1.29           H  
ATOM    639  HB  VAL A  48     -15.574  11.171   5.752  1.00  1.29           H  
ATOM    640 1HG1 VAL A  48     -16.199  13.175   4.654  1.00  1.29           H  
ATOM    641 2HG1 VAL A  48     -15.910  11.859   3.557  1.00  1.29           H  
ATOM    642 3HG1 VAL A  48     -17.568  12.333   3.893  1.00  1.29           H  
ATOM    643 1HG2 VAL A  48     -17.070  12.781   6.796  1.00  1.29           H  
ATOM    644 2HG2 VAL A  48     -18.477  11.951   6.155  1.00  1.29           H  
ATOM    645 3HG2 VAL A  48     -17.445  11.149   7.337  1.00  1.29           H  
ATOM    646  N   LYS A  49     -19.450   9.762   5.284  1.00  1.17           N  
ATOM    647  CA  LYS A  49     -20.841   9.832   4.893  1.00  1.17           C  
ATOM    648  C   LYS A  49     -21.597  10.780   5.799  1.00  1.17           C  
ATOM    649  O   LYS A  49     -21.398  10.795   7.017  1.00  1.17           O  
ATOM    650  CB  LYS A  49     -21.491   8.448   4.917  1.00  1.17           C  
ATOM    651  CG  LYS A  49     -22.958   8.431   4.481  1.00  1.17           C  
ATOM    652  CD  LYS A  49     -23.506   7.019   4.416  1.00  1.17           C  
ATOM    653  CE  LYS A  49     -24.948   7.016   3.933  1.00  1.17           C  
ATOM    654  NZ  LYS A  49     -25.513   5.637   3.872  1.00  1.17           N  
ATOM    655  H   LYS A  49     -19.212   9.641   6.270  1.00  1.17           H  
ATOM    656  HA  LYS A  49     -20.892  10.223   3.884  1.00  1.17           H  
ATOM    657 1HB  LYS A  49     -20.949   7.798   4.247  1.00  1.17           H  
ATOM    658 2HB  LYS A  49     -21.423   8.028   5.923  1.00  1.17           H  
ATOM    659 1HG  LYS A  49     -23.558   9.007   5.186  1.00  1.17           H  
ATOM    660 2HG  LYS A  49     -23.052   8.896   3.500  1.00  1.17           H  
ATOM    661 1HD  LYS A  49     -22.899   6.428   3.725  1.00  1.17           H  
ATOM    662 2HD  LYS A  49     -23.457   6.560   5.405  1.00  1.17           H  
ATOM    663 1HE  LYS A  49     -25.551   7.618   4.607  1.00  1.17           H  
ATOM    664 2HE  LYS A  49     -24.986   7.456   2.934  1.00  1.17           H  
ATOM    665 1HZ  LYS A  49     -26.467   5.678   3.543  1.00  1.17           H  
ATOM    666 2HZ  LYS A  49     -24.962   5.078   3.234  1.00  1.17           H  
ATOM    667 3HZ  LYS A  49     -25.491   5.219   4.791  1.00  1.17           H  
ATOM    668  N   LEU A  50     -22.429  11.623   5.202  1.00  1.08           N  
ATOM    669  CA  LEU A  50     -23.218  12.514   6.020  1.00  1.08           C  
ATOM    670  C   LEU A  50     -24.700  12.335   5.741  1.00  1.08           C  
ATOM    671  O   LEU A  50     -25.117  12.223   4.587  1.00  1.08           O  
ATOM    672  CB  LEU A  50     -22.843  13.978   5.760  1.00  1.08           C  
ATOM    673  CG  LEU A  50     -21.395  14.396   6.040  1.00  1.08           C  
ATOM    674  CD1 LEU A  50     -20.470  14.069   4.835  1.00  1.08           C  
ATOM    675  CD2 LEU A  50     -21.385  15.886   6.318  1.00  1.08           C  
ATOM    676  H   LEU A  50     -22.534  11.594   4.193  1.00  1.08           H  
ATOM    677  HA  LEU A  50     -23.029  12.272   7.049  1.00  1.08           H  
ATOM    678 1HB  LEU A  50     -23.072  14.229   4.776  1.00  1.08           H  
ATOM    679 2HB  LEU A  50     -23.472  14.586   6.407  1.00  1.08           H  
ATOM    680  HG  LEU A  50     -21.032  13.852   6.889  1.00  1.08           H  
ATOM    681 1HD1 LEU A  50     -19.450  14.377   5.068  1.00  1.08           H  
ATOM    682 2HD1 LEU A  50     -20.475  13.011   4.619  1.00  1.08           H  
ATOM    683 3HD1 LEU A  50     -20.809  14.609   3.966  1.00  1.08           H  
ATOM    684 1HD2 LEU A  50     -20.366  16.216   6.536  1.00  1.08           H  
ATOM    685 2HD2 LEU A  50     -21.758  16.422   5.440  1.00  1.08           H  
ATOM    686 3HD2 LEU A  50     -22.029  16.104   7.174  1.00  1.08           H  
ATOM    687  N   VAL A  51     -25.507  12.355   6.791  1.00  1.04           N  
ATOM    688  CA  VAL A  51     -26.956  12.264   6.613  1.00  1.04           C  
ATOM    689  C   VAL A  51     -27.606  13.425   7.317  1.00  1.04           C  
ATOM    690  O   VAL A  51     -27.478  13.576   8.528  1.00  1.04           O  
ATOM    691  CB  VAL A  51     -27.502  10.932   7.154  1.00  1.04           C  
ATOM    692  CG1 VAL A  51     -29.019  10.894   6.964  1.00  1.04           C  
ATOM    693  CG2 VAL A  51     -26.822   9.755   6.418  1.00  1.04           C  
ATOM    694  H   VAL A  51     -25.089  12.448   7.721  1.00  1.04           H  
ATOM    695  HA  VAL A  51     -27.195  12.331   5.552  1.00  1.04           H  
ATOM    696  HB  VAL A  51     -27.299  10.864   8.223  1.00  1.04           H  
ATOM    697 1HG1 VAL A  51     -29.414   9.959   7.357  1.00  1.04           H  
ATOM    698 2HG1 VAL A  51     -29.471  11.727   7.497  1.00  1.04           H  
ATOM    699 3HG1 VAL A  51     -29.264  10.974   5.911  1.00  1.04           H  
ATOM    700 1HG2 VAL A  51     -27.211   8.815   6.803  1.00  1.04           H  
ATOM    701 2HG2 VAL A  51     -27.031   9.826   5.355  1.00  1.04           H  
ATOM    702 3HG2 VAL A  51     -25.746   9.789   6.578  1.00  1.04           H  
ATOM    703  N   ASN A  52     -28.270  14.288   6.561  1.00  1.04           N  
ATOM    704  CA  ASN A  52     -28.861  15.495   7.124  1.00  1.04           C  
ATOM    705  C   ASN A  52     -27.794  16.255   7.910  1.00  1.04           C  
ATOM    706  O   ASN A  52     -28.039  16.809   8.981  1.00  1.04           O  
ATOM    707  CB  ASN A  52     -30.106  15.143   7.902  1.00  1.04           C  
ATOM    708  CG  ASN A  52     -31.149  14.547   6.943  1.00  1.04           C  
ATOM    709  OD1 ASN A  52     -31.299  15.054   5.804  1.00  1.04           O  
ATOM    710  ND2 ASN A  52     -31.828  13.491   7.381  1.00  1.04           N  
ATOM    711  H   ASN A  52     -28.375  14.109   5.565  1.00  1.04           H  
ATOM    712  HA  ASN A  52     -29.168  16.149   6.320  1.00  1.04           H  
ATOM    713 1HB  ASN A  52     -29.880  14.425   8.690  1.00  1.04           H  
ATOM    714 2HB  ASN A  52     -30.513  16.038   8.371  1.00  1.04           H  
ATOM    715 1HD2 ASN A  52     -32.523  13.008   6.788  1.00  1.04           H  
ATOM    716 2HD2 ASN A  52     -31.651  13.135   8.298  1.00  1.04           H  
ATOM    717  N   PHE A  53     -26.598  16.269   7.314  1.00  1.08           N  
ATOM    718  CA  PHE A  53     -25.369  16.900   7.777  1.00  1.08           C  
ATOM    719  C   PHE A  53     -24.749  16.298   9.056  1.00  1.08           C  
ATOM    720  O   PHE A  53     -23.775  16.842   9.582  1.00  1.08           O  
ATOM    721  CB  PHE A  53     -25.616  18.390   7.928  1.00  1.08           C  
ATOM    722  CG  PHE A  53     -26.195  18.984   6.656  1.00  1.08           C  
ATOM    723  CD1 PHE A  53     -27.480  19.504   6.633  1.00  1.08           C  
ATOM    724  CD2 PHE A  53     -25.468  18.999   5.482  1.00  1.08           C  
ATOM    725  CE1 PHE A  53     -28.006  20.028   5.469  1.00  1.08           C  
ATOM    726  CE2 PHE A  53     -25.986  19.531   4.336  1.00  1.08           C  
ATOM    727  CZ  PHE A  53     -27.251  20.040   4.319  1.00  1.08           C  
ATOM    728  H   PHE A  53     -26.548  15.774   6.438  1.00  1.08           H  
ATOM    729  HA  PHE A  53     -24.630  16.783   6.983  1.00  1.08           H  
ATOM    730 1HB  PHE A  53     -26.299  18.584   8.752  1.00  1.08           H  
ATOM    731 2HB  PHE A  53     -24.679  18.898   8.151  1.00  1.08           H  
ATOM    732  HD1 PHE A  53     -28.077  19.492   7.549  1.00  1.08           H  
ATOM    733  HD2 PHE A  53     -24.466  18.589   5.471  1.00  1.08           H  
ATOM    734  HE1 PHE A  53     -29.018  20.434   5.460  1.00  1.08           H  
ATOM    735  HE2 PHE A  53     -25.388  19.550   3.438  1.00  1.08           H  
ATOM    736  HZ  PHE A  53     -27.657  20.456   3.399  1.00  1.08           H  
ATOM    737  N   VAL A  54     -25.241  15.139   9.510  1.00  1.16           N  
ATOM    738  CA  VAL A  54     -24.622  14.426  10.630  1.00  1.16           C  
ATOM    739  C   VAL A  54     -23.490  13.595  10.055  1.00  1.16           C  
ATOM    740  O   VAL A  54     -23.719  12.833   9.121  1.00  1.16           O  
ATOM    741  CB  VAL A  54     -25.636  13.516  11.333  1.00  1.16           C  
ATOM    742  CG1 VAL A  54     -24.947  12.734  12.448  1.00  1.16           C  
ATOM    743  CG2 VAL A  54     -26.771  14.367  11.865  1.00  1.16           C  
ATOM    744  H   VAL A  54     -26.070  14.731   9.082  1.00  1.16           H  
ATOM    745  HA  VAL A  54     -24.223  15.147  11.343  1.00  1.16           H  
ATOM    746  HB  VAL A  54     -26.032  12.795  10.616  1.00  1.16           H  
ATOM    747 1HG1 VAL A  54     -25.672  12.083  12.935  1.00  1.16           H  
ATOM    748 2HG1 VAL A  54     -24.142  12.128  12.028  1.00  1.16           H  
ATOM    749 3HG1 VAL A  54     -24.534  13.429  13.177  1.00  1.16           H  
ATOM    750 1HG2 VAL A  54     -27.507  13.729  12.354  1.00  1.16           H  
ATOM    751 2HG2 VAL A  54     -26.382  15.090  12.579  1.00  1.16           H  
ATOM    752 3HG2 VAL A  54     -27.245  14.896  11.028  1.00  1.16           H  
ATOM    753  N   THR A  55     -22.275  13.737  10.581  1.00  1.28           N  
ATOM    754  CA  THR A  55     -21.128  13.085   9.940  1.00  1.28           C  
ATOM    755  C   THR A  55     -20.623  11.790  10.589  1.00  1.28           C  
ATOM    756  O   THR A  55     -20.390  11.741  11.800  1.00  1.28           O  
ATOM    757  CB  THR A  55     -19.941  14.065   9.912  1.00  1.28           C  
ATOM    758  OG1 THR A  55     -20.311  15.277   9.235  1.00  1.28           O  
ATOM    759  CG2 THR A  55     -18.810  13.438   9.136  1.00  1.28           C  
ATOM    760  H   THR A  55     -22.140  14.338  11.382  1.00  1.28           H  
ATOM    761  HA  THR A  55     -21.409  12.840   8.918  1.00  1.28           H  
ATOM    762  HB  THR A  55     -19.617  14.295  10.925  1.00  1.28           H  
ATOM    763  HG1 THR A  55     -20.801  15.053   8.439  1.00  1.28           H  
ATOM    764 1HG2 THR A  55     -17.977  14.117   9.082  1.00  1.28           H  
ATOM    765 2HG2 THR A  55     -18.482  12.523   9.609  1.00  1.28           H  
ATOM    766 3HG2 THR A  55     -19.160  13.225   8.141  1.00  1.28           H  
ATOM    767  N   GLU A  56     -20.396  10.767   9.750  1.00  1.44           N  
ATOM    768  CA  GLU A  56     -19.809   9.490  10.160  1.00  1.44           C  
ATOM    769  C   GLU A  56     -18.575   9.156   9.306  1.00  1.44           C  
ATOM    770  O   GLU A  56     -18.636   9.163   8.074  1.00  1.44           O  
ATOM    771  CB  GLU A  56     -20.843   8.368  10.020  1.00  1.44           C  
ATOM    772  CG  GLU A  56     -20.356   6.976  10.451  1.00  1.44           C  
ATOM    773  CD  GLU A  56     -21.434   5.910  10.343  1.00  1.44           C  
ATOM    774  OE1 GLU A  56     -22.543   6.244   9.995  1.00  1.44           O  
ATOM    775  OE2 GLU A  56     -21.145   4.766  10.614  1.00  1.44           O  
ATOM    776  H   GLU A  56     -20.658  10.876   8.771  1.00  1.44           H  
ATOM    777  HA  GLU A  56     -19.496   9.566  11.202  1.00  1.44           H  
ATOM    778 1HB  GLU A  56     -21.724   8.613  10.615  1.00  1.44           H  
ATOM    779 2HB  GLU A  56     -21.163   8.304   8.977  1.00  1.44           H  
ATOM    780 1HG  GLU A  56     -19.512   6.685   9.820  1.00  1.44           H  
ATOM    781 2HG  GLU A  56     -20.001   7.028  11.479  1.00  1.44           H  
ATOM    782  N   TYR A  57     -17.447   8.853   9.953  1.00  1.63           N  
ATOM    783  CA  TYR A  57     -16.228   8.538   9.198  1.00  1.63           C  
ATOM    784  C   TYR A  57     -15.887   7.058   9.141  1.00  1.63           C  
ATOM    785  O   TYR A  57     -16.092   6.315  10.105  1.00  1.63           O  
ATOM    786  CB  TYR A  57     -15.019   9.284   9.747  1.00  1.63           C  
ATOM    787  CG  TYR A  57     -15.006  10.759   9.473  1.00  1.63           C  
ATOM    788  CD1 TYR A  57     -15.585  11.652  10.350  1.00  1.63           C  
ATOM    789  CD2 TYR A  57     -14.390  11.214   8.324  1.00  1.63           C  
ATOM    790  CE1 TYR A  57     -15.534  13.003  10.075  1.00  1.63           C  
ATOM    791  CE2 TYR A  57     -14.339  12.554   8.049  1.00  1.63           C  
ATOM    792  CZ  TYR A  57     -14.904  13.448   8.916  1.00  1.63           C  
ATOM    793  OH  TYR A  57     -14.849  14.784   8.640  1.00  1.63           O  
ATOM    794  H   TYR A  57     -17.432   8.850  10.963  1.00  1.63           H  
ATOM    795  HA  TYR A  57     -16.371   8.864   8.168  1.00  1.63           H  
ATOM    796 1HB  TYR A  57     -14.959   9.137  10.824  1.00  1.63           H  
ATOM    797 2HB  TYR A  57     -14.115   8.852   9.312  1.00  1.63           H  
ATOM    798  HD1 TYR A  57     -16.074  11.295  11.256  1.00  1.63           H  
ATOM    799  HD2 TYR A  57     -13.938  10.497   7.631  1.00  1.63           H  
ATOM    800  HE1 TYR A  57     -15.986  13.717  10.766  1.00  1.63           H  
ATOM    801  HE2 TYR A  57     -13.849  12.904   7.141  1.00  1.63           H  
ATOM    802  HH  TYR A  57     -14.355  14.920   7.827  1.00  1.63           H  
ATOM    803  N   VAL A  58     -15.348   6.664   7.993  1.00  1.84           N  
ATOM    804  CA  VAL A  58     -14.892   5.316   7.693  1.00  1.84           C  
ATOM    805  C   VAL A  58     -13.480   5.406   7.103  1.00  1.84           C  
ATOM    806  O   VAL A  58     -12.946   6.502   6.953  1.00  1.84           O  
ATOM    807  CB  VAL A  58     -15.857   4.615   6.725  1.00  1.84           C  
ATOM    808  CG1 VAL A  58     -17.262   4.490   7.318  1.00  1.84           C  
ATOM    809  CG2 VAL A  58     -15.917   5.383   5.513  1.00  1.84           C  
ATOM    810  H   VAL A  58     -15.226   7.363   7.256  1.00  1.84           H  
ATOM    811  HA  VAL A  58     -14.849   4.743   8.620  1.00  1.84           H  
ATOM    812  HB  VAL A  58     -15.484   3.617   6.515  1.00  1.84           H  
ATOM    813 1HG1 VAL A  58     -17.913   3.988   6.604  1.00  1.84           H  
ATOM    814 2HG1 VAL A  58     -17.218   3.910   8.241  1.00  1.84           H  
ATOM    815 3HG1 VAL A  58     -17.666   5.479   7.534  1.00  1.84           H  
ATOM    816 1HG2 VAL A  58     -16.558   4.891   4.806  1.00  1.84           H  
ATOM    817 2HG2 VAL A  58     -16.299   6.373   5.731  1.00  1.84           H  
ATOM    818 3HG2 VAL A  58     -14.921   5.447   5.126  1.00  1.84           H  
ATOM    819  N   ALA A  59     -12.836   4.266   6.832  1.00  2.04           N  
ATOM    820  CA  ALA A  59     -11.483   4.289   6.260  1.00  2.04           C  
ATOM    821  C   ALA A  59     -10.615   5.308   7.009  1.00  2.04           C  
ATOM    822  O   ALA A  59      -9.998   6.167   6.371  1.00  2.04           O  
ATOM    823  CB  ALA A  59     -11.521   4.652   4.777  1.00  2.04           C  
ATOM    824  H   ALA A  59     -13.299   3.382   6.984  1.00  2.04           H  
ATOM    825  HA  ALA A  59     -11.050   3.297   6.347  1.00  2.04           H  
ATOM    826 1HB  ALA A  59     -10.507   4.645   4.374  1.00  2.04           H  
ATOM    827 2HB  ALA A  59     -12.130   3.926   4.225  1.00  2.04           H  
ATOM    828 3HB  ALA A  59     -11.947   5.638   4.647  1.00  2.04           H  
ATOM    829  N   PRO A  60     -10.430   5.132   8.338  1.00  2.23           N  
ATOM    830  CA  PRO A  60      -9.869   6.094   9.270  1.00  2.23           C  
ATOM    831  C   PRO A  60      -8.465   6.519   8.934  1.00  2.23           C  
ATOM    832  O   PRO A  60      -8.037   7.597   9.341  1.00  2.23           O  
ATOM    833  CB  PRO A  60      -9.907   5.347  10.604  1.00  2.23           C  
ATOM    834  CG  PRO A  60      -9.931   3.886  10.233  1.00  2.23           C  
ATOM    835  CD  PRO A  60     -10.731   3.821   8.961  1.00  2.23           C  
ATOM    836  HA  PRO A  60     -10.538   6.971   9.304  1.00  2.23           H  
ATOM    837 1HB  PRO A  60      -9.027   5.617  11.206  1.00  2.23           H  
ATOM    838 2HB  PRO A  60     -10.793   5.655  11.177  1.00  2.23           H  
ATOM    839 1HG  PRO A  60      -8.903   3.514  10.108  1.00  2.23           H  
ATOM    840 2HG  PRO A  60     -10.382   3.299  11.047  1.00  2.23           H  
ATOM    841 1HD  PRO A  60     -10.359   2.985   8.366  1.00  2.23           H  
ATOM    842 2HD  PRO A  60     -11.796   3.733   9.206  1.00  2.23           H  
ATOM    843  N   ALA A  61      -7.744   5.722   8.163  1.00  2.39           N  
ATOM    844  CA  ALA A  61      -6.382   6.074   7.802  1.00  2.39           C  
ATOM    845  C   ALA A  61      -6.351   7.420   7.096  1.00  2.39           C  
ATOM    846  O   ALA A  61      -5.392   8.187   7.221  1.00  2.39           O  
ATOM    847  CB  ALA A  61      -5.795   5.017   6.894  1.00  2.39           C  
ATOM    848  H   ALA A  61      -8.134   4.854   7.826  1.00  2.39           H  
ATOM    849  HA  ALA A  61      -5.791   6.144   8.711  1.00  2.39           H  
ATOM    850 1HB  ALA A  61      -4.771   5.284   6.640  1.00  2.39           H  
ATOM    851 2HB  ALA A  61      -5.805   4.055   7.403  1.00  2.39           H  
ATOM    852 3HB  ALA A  61      -6.392   4.955   5.982  1.00  2.39           H  
ATOM    853  N   TRP A  62      -7.423   7.721   6.367  1.00  2.50           N  
ATOM    854  CA  TRP A  62      -7.488   8.926   5.568  1.00  2.50           C  
ATOM    855  C   TRP A  62      -7.936  10.124   6.386  1.00  2.50           C  
ATOM    856  O   TRP A  62      -8.036  11.231   5.856  1.00  2.50           O  
ATOM    857  CB  TRP A  62      -8.422   8.684   4.403  1.00  2.50           C  
ATOM    858  CG  TRP A  62      -7.921   7.569   3.576  1.00  2.50           C  
ATOM    859  CD1 TRP A  62      -6.674   7.084   3.622  1.00  2.50           C  
ATOM    860  CD2 TRP A  62      -8.618   6.775   2.612  1.00  2.50           C  
ATOM    861  NE1 TRP A  62      -6.534   6.042   2.761  1.00  2.50           N  
ATOM    862  CE2 TRP A  62      -7.712   5.841   2.131  1.00  2.50           C  
ATOM    863  CE3 TRP A  62      -9.906   6.775   2.132  1.00  2.50           C  
ATOM    864  CZ2 TRP A  62      -8.053   4.923   1.181  1.00  2.50           C  
ATOM    865  CZ3 TRP A  62     -10.257   5.850   1.179  1.00  2.50           C  
ATOM    866  CH2 TRP A  62      -9.338   4.951   0.714  1.00  2.50           C  
ATOM    867  H   TRP A  62      -8.227   7.086   6.354  1.00  2.50           H  
ATOM    868  HA  TRP A  62      -6.491   9.132   5.177  1.00  2.50           H  
ATOM    869 1HB  TRP A  62      -9.397   8.416   4.787  1.00  2.50           H  
ATOM    870 2HB  TRP A  62      -8.520   9.583   3.793  1.00  2.50           H  
ATOM    871  HD1 TRP A  62      -5.912   7.471   4.260  1.00  2.50           H  
ATOM    872  HE1 TRP A  62      -5.690   5.503   2.609  1.00  2.50           H  
ATOM    873  HE3 TRP A  62     -10.607   7.481   2.497  1.00  2.50           H  
ATOM    874  HZ2 TRP A  62      -7.345   4.189   0.795  1.00  2.50           H  
ATOM    875  HZ3 TRP A  62     -11.282   5.854   0.801  1.00  2.50           H  
ATOM    876  HH2 TRP A  62      -9.620   4.229  -0.041  1.00  2.50           H  
ATOM    877  N   THR A  63      -8.216   9.898   7.676  1.00  2.56           N  
ATOM    878  CA  THR A  63      -8.601  10.972   8.566  1.00  2.56           C  
ATOM    879  C   THR A  63      -7.426  11.154   9.535  1.00  2.56           C  
ATOM    880  O   THR A  63      -7.116  12.262   9.955  1.00  2.56           O  
ATOM    881  CB  THR A  63      -9.896  10.626   9.331  1.00  2.56           C  
ATOM    882  OG1 THR A  63      -9.673   9.509  10.197  1.00  2.56           O  
ATOM    883  CG2 THR A  63     -10.975  10.222   8.319  1.00  2.56           C  
ATOM    884  H   THR A  63      -8.136   8.965   8.062  1.00  2.56           H  
ATOM    885  HA  THR A  63      -8.746  11.890   8.001  1.00  2.56           H  
ATOM    886  HB  THR A  63     -10.234  11.483   9.913  1.00  2.56           H  
ATOM    887  HG1 THR A  63      -9.122   8.852   9.745  1.00  2.56           H  
ATOM    888 1HG2 THR A  63     -11.878   9.963   8.855  1.00  2.56           H  
ATOM    889 2HG2 THR A  63     -11.173  11.048   7.639  1.00  2.56           H  
ATOM    890 3HG2 THR A  63     -10.637   9.354   7.745  1.00  2.56           H  
ATOM    891  N   ARG A  64      -6.684  10.068   9.793  1.00  2.60           N  
ATOM    892  CA  ARG A  64      -5.502  10.120  10.659  1.00  2.60           C  
ATOM    893  C   ARG A  64      -4.417  10.934   9.958  1.00  2.60           C  
ATOM    894  O   ARG A  64      -3.616  11.630  10.581  1.00  2.60           O  
ATOM    895  CB  ARG A  64      -5.014   8.717  10.977  1.00  2.60           C  
ATOM    896  CG  ARG A  64      -5.936   7.925  11.912  1.00  2.60           C  
ATOM    897  CD  ARG A  64      -5.490   6.518  12.083  1.00  2.60           C  
ATOM    898  NE  ARG A  64      -6.398   5.765  12.936  1.00  2.60           N  
ATOM    899  CZ  ARG A  64      -6.347   4.431  13.123  1.00  2.60           C  
ATOM    900  NH1 ARG A  64      -5.425   3.712  12.519  1.00  2.60           N  
ATOM    901  NH2 ARG A  64      -7.227   3.844  13.916  1.00  2.60           N  
ATOM    902  H   ARG A  64      -6.984   9.170   9.432  1.00  2.60           H  
ATOM    903  HA  ARG A  64      -5.770  10.618  11.591  1.00  2.60           H  
ATOM    904 1HB  ARG A  64      -4.916   8.153  10.050  1.00  2.60           H  
ATOM    905 2HB  ARG A  64      -4.030   8.767  11.438  1.00  2.60           H  
ATOM    906 1HG  ARG A  64      -5.936   8.399  12.892  1.00  2.60           H  
ATOM    907 2HG  ARG A  64      -6.947   7.924  11.519  1.00  2.60           H  
ATOM    908 1HD  ARG A  64      -5.454   6.029  11.113  1.00  2.60           H  
ATOM    909 2HD  ARG A  64      -4.500   6.500  12.536  1.00  2.60           H  
ATOM    910  HE  ARG A  64      -7.121   6.281  13.419  1.00  2.60           H  
ATOM    911 1HH1 ARG A  64      -4.752   4.160  11.913  1.00  2.60           H  
ATOM    912 2HH1 ARG A  64      -5.389   2.713  12.662  1.00  2.60           H  
ATOM    913 1HH2 ARG A  64      -7.935   4.395  14.381  1.00  2.60           H  
ATOM    914 2HH2 ARG A  64      -7.191   2.845  14.058  1.00  2.60           H  
ATOM    915  N   ALA A  65      -4.464  10.869   8.630  1.00  2.62           N  
ATOM    916  CA  ALA A  65      -3.606  11.558   7.682  1.00  2.62           C  
ATOM    917  C   ALA A  65      -3.680  13.092   7.756  1.00  2.62           C  
ATOM    918  O   ALA A  65      -2.800  13.771   7.224  1.00  2.62           O  
ATOM    919  CB  ALA A  65      -3.997  11.131   6.281  1.00  2.62           C  
ATOM    920  H   ALA A  65      -5.135  10.219   8.223  1.00  2.62           H  
ATOM    921  HA  ALA A  65      -2.577  11.259   7.883  1.00  2.62           H  
ATOM    922 1HB  ALA A  65      -3.351  11.601   5.564  1.00  2.62           H  
ATOM    923 2HB  ALA A  65      -3.910  10.055   6.197  1.00  2.62           H  
ATOM    924 3HB  ALA A  65      -5.025  11.426   6.083  1.00  2.62           H  
ATOM    925  N   VAL A  66      -4.747  13.648   8.337  1.00  2.64           N  
ATOM    926  CA  VAL A  66      -4.930  15.094   8.338  1.00  2.64           C  
ATOM    927  C   VAL A  66      -5.191  15.701   9.733  1.00  2.64           C  
ATOM    928  O   VAL A  66      -5.933  15.129  10.524  1.00  2.64           O  
ATOM    929  CB  VAL A  66      -6.128  15.361   7.419  1.00  2.64           C  
ATOM    930  CG1 VAL A  66      -7.294  14.635   7.937  1.00  2.64           C  
ATOM    931  CG2 VAL A  66      -6.449  16.775   7.333  1.00  2.64           C  
ATOM    932  H   VAL A  66      -5.446  13.068   8.806  1.00  2.64           H  
ATOM    933  HA  VAL A  66      -4.052  15.526   7.882  1.00  2.64           H  
ATOM    934  HB  VAL A  66      -5.908  14.996   6.477  1.00  2.64           H  
ATOM    935 1HG1 VAL A  66      -8.155  14.790   7.296  1.00  2.64           H  
ATOM    936 2HG1 VAL A  66      -7.048  13.591   7.958  1.00  2.64           H  
ATOM    937 3HG1 VAL A  66      -7.518  14.984   8.940  1.00  2.64           H  
ATOM    938 1HG2 VAL A  66      -7.306  16.921   6.681  1.00  2.64           H  
ATOM    939 2HG2 VAL A  66      -6.692  17.126   8.315  1.00  2.64           H  
ATOM    940 3HG2 VAL A  66      -5.603  17.321   6.936  1.00  2.64           H  
ATOM    941  N   PRO A  67      -4.624  16.881  10.073  1.00  2.63           N  
ATOM    942  CA  PRO A  67      -4.892  17.566  11.319  1.00  2.63           C  
ATOM    943  C   PRO A  67      -6.394  17.809  11.443  1.00  2.63           C  
ATOM    944  O   PRO A  67      -7.018  18.201  10.452  1.00  2.63           O  
ATOM    945  CB  PRO A  67      -4.120  18.878  11.158  1.00  2.63           C  
ATOM    946  CG  PRO A  67      -2.998  18.538  10.199  1.00  2.63           C  
ATOM    947  CD  PRO A  67      -3.590  17.535   9.234  1.00  2.63           C  
ATOM    948  HA  PRO A  67      -4.464  16.969  12.130  1.00  2.63           H  
ATOM    949 1HB  PRO A  67      -4.788  19.663  10.769  1.00  2.63           H  
ATOM    950 2HB  PRO A  67      -3.756  19.226  12.136  1.00  2.63           H  
ATOM    951 1HG  PRO A  67      -2.640  19.451   9.696  1.00  2.63           H  
ATOM    952 2HG  PRO A  67      -2.140  18.129  10.755  1.00  2.63           H  
ATOM    953 1HD  PRO A  67      -4.023  18.048   8.374  1.00  2.63           H  
ATOM    954 2HD  PRO A  67      -2.787  16.835   8.958  1.00  2.63           H  
ATOM    955  N   PRO A  68      -6.988  17.685  12.642  1.00  2.59           N  
ATOM    956  CA  PRO A  68      -8.390  17.933  12.924  1.00  2.59           C  
ATOM    957  C   PRO A  68      -8.891  19.267  12.394  1.00  2.59           C  
ATOM    958  O   PRO A  68     -10.020  19.357  11.931  1.00  2.59           O  
ATOM    959  CB  PRO A  68      -8.414  17.918  14.452  1.00  2.59           C  
ATOM    960  CG  PRO A  68      -7.311  16.969  14.830  1.00  2.59           C  
ATOM    961  CD  PRO A  68      -6.218  17.220  13.817  1.00  2.59           C  
ATOM    962  HA  PRO A  68      -8.987  17.102  12.520  1.00  2.59           H  
ATOM    963 1HB  PRO A  68      -8.258  18.938  14.841  1.00  2.59           H  
ATOM    964 2HB  PRO A  68      -9.401  17.589  14.808  1.00  2.59           H  
ATOM    965 1HG  PRO A  68      -6.986  17.158  15.864  1.00  2.59           H  
ATOM    966 2HG  PRO A  68      -7.680  15.933  14.797  1.00  2.59           H  
ATOM    967 1HD  PRO A  68      -5.506  17.985  14.162  1.00  2.59           H  
ATOM    968 2HD  PRO A  68      -5.748  16.244  13.625  1.00  2.59           H  
ATOM    969  N   GLU A  69      -8.037  20.292  12.389  1.00  2.51           N  
ATOM    970  CA  GLU A  69      -8.455  21.607  11.906  1.00  2.51           C  
ATOM    971  C   GLU A  69      -8.839  21.576  10.431  1.00  2.51           C  
ATOM    972  O   GLU A  69      -9.782  22.245   9.995  1.00  2.51           O  
ATOM    973  CB  GLU A  69      -7.325  22.613  12.116  1.00  2.51           C  
ATOM    974  CG  GLU A  69      -7.045  22.949  13.578  1.00  2.51           C  
ATOM    975  CD  GLU A  69      -5.868  23.879  13.759  1.00  2.51           C  
ATOM    976  OE1 GLU A  69      -5.185  24.141  12.796  1.00  2.51           O  
ATOM    977  OE2 GLU A  69      -5.655  24.329  14.862  1.00  2.51           O  
ATOM    978  H   GLU A  69      -7.104  20.178  12.754  1.00  2.51           H  
ATOM    979  HA  GLU A  69      -9.328  21.922  12.480  1.00  2.51           H  
ATOM    980 1HB  GLU A  69      -6.406  22.221  11.679  1.00  2.51           H  
ATOM    981 2HB  GLU A  69      -7.564  23.541  11.597  1.00  2.51           H  
ATOM    982 1HG  GLU A  69      -7.932  23.415  14.006  1.00  2.51           H  
ATOM    983 2HG  GLU A  69      -6.859  22.021  14.119  1.00  2.51           H  
ATOM    984  N   VAL A  70      -8.099  20.792   9.662  1.00  2.40           N  
ATOM    985  CA  VAL A  70      -8.323  20.692   8.239  1.00  2.40           C  
ATOM    986  C   VAL A  70      -9.474  19.747   8.022  1.00  2.40           C  
ATOM    987  O   VAL A  70     -10.336  19.989   7.181  1.00  2.40           O  
ATOM    988  CB  VAL A  70      -7.070  20.226   7.503  1.00  2.40           C  
ATOM    989  CG1 VAL A  70      -7.401  20.000   6.012  1.00  2.40           C  
ATOM    990  CG2 VAL A  70      -5.972  21.242   7.686  1.00  2.40           C  
ATOM    991  H   VAL A  70      -7.386  20.205  10.084  1.00  2.40           H  
ATOM    992  HA  VAL A  70      -8.594  21.674   7.855  1.00  2.40           H  
ATOM    993  HB  VAL A  70      -6.747  19.315   7.927  1.00  2.40           H  
ATOM    994 1HG1 VAL A  70      -6.512  19.650   5.489  1.00  2.40           H  
ATOM    995 2HG1 VAL A  70      -8.189  19.251   5.928  1.00  2.40           H  
ATOM    996 3HG1 VAL A  70      -7.739  20.934   5.566  1.00  2.40           H  
ATOM    997 1HG2 VAL A  70      -5.071  20.896   7.179  1.00  2.40           H  
ATOM    998 2HG2 VAL A  70      -6.285  22.197   7.266  1.00  2.40           H  
ATOM    999 3HG2 VAL A  70      -5.765  21.361   8.753  1.00  2.40           H  
ATOM   1000  N   ALA A  71      -9.494  18.652   8.785  1.00  2.25           N  
ATOM   1001  CA  ALA A  71     -10.576  17.698   8.629  1.00  2.25           C  
ATOM   1002  C   ALA A  71     -11.921  18.389   8.862  1.00  2.25           C  
ATOM   1003  O   ALA A  71     -12.868  18.181   8.096  1.00  2.25           O  
ATOM   1004  CB  ALA A  71     -10.407  16.554   9.608  1.00  2.25           C  
ATOM   1005  H   ALA A  71      -8.750  18.492   9.467  1.00  2.25           H  
ATOM   1006  HA  ALA A  71     -10.552  17.316   7.609  1.00  2.25           H  
ATOM   1007 1HB  ALA A  71     -11.213  15.835   9.476  1.00  2.25           H  
ATOM   1008 2HB  ALA A  71      -9.457  16.070   9.439  1.00  2.25           H  
ATOM   1009 3HB  ALA A  71     -10.434  16.946  10.620  1.00  2.25           H  
ATOM   1010  N   GLU A  72     -11.983  19.269   9.870  1.00  2.10           N  
ATOM   1011  CA  GLU A  72     -13.199  20.016  10.140  1.00  2.10           C  
ATOM   1012  C   GLU A  72     -13.478  21.032   9.045  1.00  2.10           C  
ATOM   1013  O   GLU A  72     -14.629  21.204   8.644  1.00  2.10           O  
ATOM   1014  CB  GLU A  72     -13.124  20.715  11.500  1.00  2.10           C  
ATOM   1015  CG  GLU A  72     -13.231  19.787  12.710  1.00  2.10           C  
ATOM   1016  CD  GLU A  72     -14.572  19.096  12.785  1.00  2.10           C  
ATOM   1017  OE1 GLU A  72     -15.549  19.703  12.390  1.00  2.10           O  
ATOM   1018  OE2 GLU A  72     -14.624  17.968  13.222  1.00  2.10           O  
ATOM   1019  H   GLU A  72     -11.180  19.397  10.483  1.00  2.10           H  
ATOM   1020  HA  GLU A  72     -14.029  19.312  10.168  1.00  2.10           H  
ATOM   1021 1HB  GLU A  72     -12.167  21.239  11.575  1.00  2.10           H  
ATOM   1022 2HB  GLU A  72     -13.912  21.462  11.570  1.00  2.10           H  
ATOM   1023 1HG  GLU A  72     -12.453  19.029  12.643  1.00  2.10           H  
ATOM   1024 2HG  GLU A  72     -13.063  20.363  13.619  1.00  2.10           H  
ATOM   1025  N   ALA A  73     -12.438  21.680   8.508  1.00  1.94           N  
ATOM   1026  CA  ALA A  73     -12.651  22.636   7.430  1.00  1.94           C  
ATOM   1027  C   ALA A  73     -13.291  21.954   6.225  1.00  1.94           C  
ATOM   1028  O   ALA A  73     -14.149  22.532   5.551  1.00  1.94           O  
ATOM   1029  CB  ALA A  73     -11.337  23.269   7.018  1.00  1.94           C  
ATOM   1030  H   ALA A  73     -11.494  21.550   8.876  1.00  1.94           H  
ATOM   1031  HA  ALA A  73     -13.331  23.408   7.790  1.00  1.94           H  
ATOM   1032 1HB  ALA A  73     -11.514  23.994   6.227  1.00  1.94           H  
ATOM   1033 2HB  ALA A  73     -10.889  23.766   7.880  1.00  1.94           H  
ATOM   1034 3HB  ALA A  73     -10.664  22.497   6.656  1.00  1.94           H  
ATOM   1035  N   LEU A  74     -12.881  20.714   5.961  1.00  1.79           N  
ATOM   1036  CA  LEU A  74     -13.402  19.990   4.817  1.00  1.79           C  
ATOM   1037  C   LEU A  74     -14.792  19.440   5.092  1.00  1.79           C  
ATOM   1038  O   LEU A  74     -15.665  19.465   4.221  1.00  1.79           O  
ATOM   1039  CB  LEU A  74     -12.432  18.877   4.439  1.00  1.79           C  
ATOM   1040  CG  LEU A  74     -11.089  19.400   3.959  1.00  1.79           C  
ATOM   1041  CD1 LEU A  74     -10.149  18.226   3.640  1.00  1.79           C  
ATOM   1042  CD2 LEU A  74     -11.329  20.326   2.792  1.00  1.79           C  
ATOM   1043  H   LEU A  74     -12.153  20.294   6.543  1.00  1.79           H  
ATOM   1044  HA  LEU A  74     -13.470  20.681   3.980  1.00  1.79           H  
ATOM   1045 1HB  LEU A  74     -12.251  18.262   5.325  1.00  1.79           H  
ATOM   1046 2HB  LEU A  74     -12.871  18.259   3.665  1.00  1.79           H  
ATOM   1047  HG  LEU A  74     -10.624  19.973   4.754  1.00  1.79           H  
ATOM   1048 1HD1 LEU A  74      -9.192  18.611   3.322  1.00  1.79           H  
ATOM   1049 2HD1 LEU A  74     -10.015  17.618   4.535  1.00  1.79           H  
ATOM   1050 3HD1 LEU A  74     -10.576  17.618   2.848  1.00  1.79           H  
ATOM   1051 1HD2 LEU A  74     -10.406  20.719   2.471  1.00  1.79           H  
ATOM   1052 2HD2 LEU A  74     -11.787  19.799   1.991  1.00  1.79           H  
ATOM   1053 3HD2 LEU A  74     -11.981  21.143   3.104  1.00  1.79           H  
ATOM   1054  N   ARG A  75     -15.030  18.979   6.319  1.00  1.65           N  
ATOM   1055  CA  ARG A  75     -16.346  18.465   6.666  1.00  1.65           C  
ATOM   1056  C   ARG A  75     -17.340  19.604   6.487  1.00  1.65           C  
ATOM   1057  O   ARG A  75     -18.391  19.449   5.855  1.00  1.65           O  
ATOM   1058  CB  ARG A  75     -16.345  17.971   8.107  1.00  1.65           C  
ATOM   1059  CG  ARG A  75     -17.588  17.251   8.589  1.00  1.65           C  
ATOM   1060  CD  ARG A  75     -17.438  16.860  10.035  1.00  1.65           C  
ATOM   1061  NE  ARG A  75     -17.522  17.974  10.930  1.00  1.65           N  
ATOM   1062  CZ  ARG A  75     -18.663  18.516  11.346  1.00  1.65           C  
ATOM   1063  NH1 ARG A  75     -19.835  18.029  10.958  1.00  1.65           N  
ATOM   1064  NH2 ARG A  75     -18.577  19.536  12.162  1.00  1.65           N  
ATOM   1065  H   ARG A  75     -14.282  18.949   7.012  1.00  1.65           H  
ATOM   1066  HA  ARG A  75     -16.605  17.646   5.997  1.00  1.65           H  
ATOM   1067 1HB  ARG A  75     -15.499  17.305   8.254  1.00  1.65           H  
ATOM   1068 2HB  ARG A  75     -16.190  18.822   8.774  1.00  1.65           H  
ATOM   1069 1HG  ARG A  75     -18.453  17.904   8.494  1.00  1.65           H  
ATOM   1070 2HG  ARG A  75     -17.745  16.348   7.998  1.00  1.65           H  
ATOM   1071 1HD  ARG A  75     -18.202  16.176  10.312  1.00  1.65           H  
ATOM   1072 2HD  ARG A  75     -16.466  16.389  10.178  1.00  1.65           H  
ATOM   1073  HE  ARG A  75     -16.660  18.408  11.290  1.00  1.65           H  
ATOM   1074 1HH1 ARG A  75     -19.885  17.207  10.328  1.00  1.65           H  
ATOM   1075 2HH1 ARG A  75     -20.689  18.451  11.289  1.00  1.65           H  
ATOM   1076 1HH2 ARG A  75     -17.628  19.843  12.431  1.00  1.65           H  
ATOM   1077 2HH2 ARG A  75     -19.401  19.987  12.520  1.00  1.65           H  
ATOM   1078  N   LYS A  76     -16.963  20.772   7.019  1.00  1.54           N  
ATOM   1079  CA  LYS A  76     -17.749  21.985   6.943  1.00  1.54           C  
ATOM   1080  C   LYS A  76     -17.985  22.369   5.489  1.00  1.54           C  
ATOM   1081  O   LYS A  76     -19.111  22.691   5.126  1.00  1.54           O  
ATOM   1082  CB  LYS A  76     -17.046  23.097   7.729  1.00  1.54           C  
ATOM   1083  CG  LYS A  76     -17.753  24.455   7.823  1.00  1.54           C  
ATOM   1084  CD  LYS A  76     -16.951  25.378   8.770  1.00  1.54           C  
ATOM   1085  CE  LYS A  76     -17.643  26.716   9.044  1.00  1.54           C  
ATOM   1086  NZ  LYS A  76     -17.638  27.609   7.868  1.00  1.54           N  
ATOM   1087  H   LYS A  76     -16.076  20.822   7.521  1.00  1.54           H  
ATOM   1088  HA  LYS A  76     -18.717  21.798   7.405  1.00  1.54           H  
ATOM   1089 1HB  LYS A  76     -16.858  22.747   8.745  1.00  1.54           H  
ATOM   1090 2HB  LYS A  76     -16.071  23.278   7.276  1.00  1.54           H  
ATOM   1091 1HG  LYS A  76     -17.806  24.913   6.830  1.00  1.54           H  
ATOM   1092 2HG  LYS A  76     -18.767  24.330   8.201  1.00  1.54           H  
ATOM   1093 1HD  LYS A  76     -16.794  24.864   9.718  1.00  1.54           H  
ATOM   1094 2HD  LYS A  76     -15.977  25.576   8.324  1.00  1.54           H  
ATOM   1095 1HE  LYS A  76     -18.677  26.528   9.332  1.00  1.54           H  
ATOM   1096 2HE  LYS A  76     -17.133  27.216   9.866  1.00  1.54           H  
ATOM   1097 1HZ  LYS A  76     -18.112  28.468   8.086  1.00  1.54           H  
ATOM   1098 2HZ  LYS A  76     -16.698  27.809   7.581  1.00  1.54           H  
ATOM   1099 3HZ  LYS A  76     -18.140  27.161   7.091  1.00  1.54           H  
ATOM   1100  N   ALA A  77     -16.943  22.312   4.642  1.00  1.44           N  
ATOM   1101  CA  ALA A  77     -17.097  22.657   3.230  1.00  1.44           C  
ATOM   1102  C   ALA A  77     -18.136  21.779   2.538  1.00  1.44           C  
ATOM   1103  O   ALA A  77     -18.932  22.267   1.735  1.00  1.44           O  
ATOM   1104  CB  ALA A  77     -15.768  22.514   2.505  1.00  1.44           C  
ATOM   1105  H   ALA A  77     -16.014  22.069   4.986  1.00  1.44           H  
ATOM   1106  HA  ALA A  77     -17.433  23.694   3.175  1.00  1.44           H  
ATOM   1107 1HB  ALA A  77     -15.883  22.802   1.470  1.00  1.44           H  
ATOM   1108 2HB  ALA A  77     -15.026  23.154   2.983  1.00  1.44           H  
ATOM   1109 3HB  ALA A  77     -15.438  21.477   2.559  1.00  1.44           H  
ATOM   1110  N   VAL A  78     -18.165  20.483   2.872  1.00  1.37           N  
ATOM   1111  CA  VAL A  78     -19.157  19.585   2.279  1.00  1.37           C  
ATOM   1112  C   VAL A  78     -20.548  19.976   2.740  1.00  1.37           C  
ATOM   1113  O   VAL A  78     -21.487  20.006   1.939  1.00  1.37           O  
ATOM   1114  CB  VAL A  78     -18.852  18.106   2.597  1.00  1.37           C  
ATOM   1115  CG1 VAL A  78     -20.029  17.210   2.122  1.00  1.37           C  
ATOM   1116  CG2 VAL A  78     -17.552  17.685   1.873  1.00  1.37           C  
ATOM   1117  H   VAL A  78     -17.472  20.118   3.530  1.00  1.37           H  
ATOM   1118  HA  VAL A  78     -19.140  19.695   1.203  1.00  1.37           H  
ATOM   1119  HB  VAL A  78     -18.737  17.985   3.678  1.00  1.37           H  
ATOM   1120 1HG1 VAL A  78     -19.808  16.170   2.353  1.00  1.37           H  
ATOM   1121 2HG1 VAL A  78     -20.946  17.507   2.637  1.00  1.37           H  
ATOM   1122 3HG1 VAL A  78     -20.165  17.321   1.045  1.00  1.37           H  
ATOM   1123 1HG2 VAL A  78     -17.329  16.643   2.099  1.00  1.37           H  
ATOM   1124 2HG2 VAL A  78     -17.678  17.802   0.801  1.00  1.37           H  
ATOM   1125 3HG2 VAL A  78     -16.728  18.314   2.213  1.00  1.37           H  
ATOM   1126  N   ILE A  79     -20.685  20.283   4.027  1.00  1.32           N  
ATOM   1127  CA  ILE A  79     -21.964  20.694   4.584  1.00  1.32           C  
ATOM   1128  C   ILE A  79     -22.469  22.018   4.009  1.00  1.32           C  
ATOM   1129  O   ILE A  79     -23.626  22.107   3.598  1.00  1.32           O  
ATOM   1130  CB  ILE A  79     -21.861  20.792   6.114  1.00  1.32           C  
ATOM   1131  CG1 ILE A  79     -21.666  19.382   6.691  1.00  1.32           C  
ATOM   1132  CG2 ILE A  79     -23.072  21.507   6.701  1.00  1.32           C  
ATOM   1133  CD1 ILE A  79     -21.262  19.349   8.130  1.00  1.32           C  
ATOM   1134  H   ILE A  79     -19.868  20.219   4.641  1.00  1.32           H  
ATOM   1135  HA  ILE A  79     -22.694  19.923   4.342  1.00  1.32           H  
ATOM   1136  HB  ILE A  79     -20.968  21.358   6.366  1.00  1.32           H  
ATOM   1137 1HG1 ILE A  79     -22.587  18.834   6.597  1.00  1.32           H  
ATOM   1138 2HG1 ILE A  79     -20.897  18.874   6.111  1.00  1.32           H  
ATOM   1139 1HG2 ILE A  79     -22.960  21.575   7.780  1.00  1.32           H  
ATOM   1140 2HG2 ILE A  79     -23.143  22.508   6.280  1.00  1.32           H  
ATOM   1141 3HG2 ILE A  79     -23.961  20.969   6.473  1.00  1.32           H  
ATOM   1142 1HD1 ILE A  79     -21.151  18.310   8.442  1.00  1.32           H  
ATOM   1143 2HD1 ILE A  79     -20.313  19.871   8.252  1.00  1.32           H  
ATOM   1144 3HD1 ILE A  79     -22.025  19.829   8.736  1.00  1.32           H  
ATOM   1145  N   GLU A  80     -21.616  23.049   3.961  1.00  1.28           N  
ATOM   1146  CA  GLU A  80     -22.050  24.340   3.427  1.00  1.28           C  
ATOM   1147  C   GLU A  80     -22.379  24.249   1.946  1.00  1.28           C  
ATOM   1148  O   GLU A  80     -23.393  24.794   1.493  1.00  1.28           O  
ATOM   1149  CB  GLU A  80     -20.987  25.413   3.647  1.00  1.28           C  
ATOM   1150  CG  GLU A  80     -20.806  25.838   5.096  1.00  1.28           C  
ATOM   1151  CD  GLU A  80     -19.739  26.886   5.268  1.00  1.28           C  
ATOM   1152  OE1 GLU A  80     -19.055  27.183   4.323  1.00  1.28           O  
ATOM   1153  OE2 GLU A  80     -19.597  27.393   6.364  1.00  1.28           O  
ATOM   1154  H   GLU A  80     -20.671  22.929   4.307  1.00  1.28           H  
ATOM   1155  HA  GLU A  80     -22.952  24.641   3.956  1.00  1.28           H  
ATOM   1156 1HB  GLU A  80     -20.023  25.038   3.290  1.00  1.28           H  
ATOM   1157 2HB  GLU A  80     -21.234  26.296   3.059  1.00  1.28           H  
ATOM   1158 1HG  GLU A  80     -21.752  26.225   5.474  1.00  1.28           H  
ATOM   1159 2HG  GLU A  80     -20.543  24.957   5.686  1.00  1.28           H  
ATOM   1160  N   TRP A  81     -21.560  23.507   1.193  1.00  1.26           N  
ATOM   1161  CA  TRP A  81     -21.816  23.287  -0.218  1.00  1.26           C  
ATOM   1162  C   TRP A  81     -23.152  22.588  -0.354  1.00  1.26           C  
ATOM   1163  O   TRP A  81     -24.005  22.996  -1.147  1.00  1.26           O  
ATOM   1164  CB  TRP A  81     -20.675  22.489  -0.855  1.00  1.26           C  
ATOM   1165  CG  TRP A  81     -20.956  22.053  -2.232  1.00  1.26           C  
ATOM   1166  CD1 TRP A  81     -20.815  22.746  -3.398  1.00  1.26           C  
ATOM   1167  CD2 TRP A  81     -21.428  20.748  -2.591  1.00  1.26           C  
ATOM   1168  NE1 TRP A  81     -21.211  21.964  -4.453  1.00  1.26           N  
ATOM   1169  CE2 TRP A  81     -21.589  20.736  -3.969  1.00  1.26           C  
ATOM   1170  CE3 TRP A  81     -21.727  19.599  -1.854  1.00  1.26           C  
ATOM   1171  CZ2 TRP A  81     -22.061  19.630  -4.629  1.00  1.26           C  
ATOM   1172  CZ3 TRP A  81     -22.177  18.490  -2.518  1.00  1.26           C  
ATOM   1173  CH2 TRP A  81     -22.348  18.501  -3.878  1.00  1.26           C  
ATOM   1174  H   TRP A  81     -20.723  23.083   1.597  1.00  1.26           H  
ATOM   1175  HA  TRP A  81     -21.878  24.253  -0.717  1.00  1.26           H  
ATOM   1176 1HB  TRP A  81     -19.762  23.084  -0.855  1.00  1.26           H  
ATOM   1177 2HB  TRP A  81     -20.480  21.599  -0.255  1.00  1.26           H  
ATOM   1178  HD1 TRP A  81     -20.462  23.772  -3.476  1.00  1.26           H  
ATOM   1179  HE1 TRP A  81     -21.224  22.237  -5.423  1.00  1.26           H  
ATOM   1180  HE3 TRP A  81     -21.598  19.588  -0.766  1.00  1.26           H  
ATOM   1181  HZ2 TRP A  81     -22.202  19.623  -5.698  1.00  1.26           H  
ATOM   1182  HZ3 TRP A  81     -22.393  17.612  -1.929  1.00  1.26           H  
ATOM   1183  HH2 TRP A  81     -22.713  17.606  -4.384  1.00  1.26           H  
ATOM   1184  N   GLY A  82     -23.338  21.558   0.464  1.00  1.25           N  
ATOM   1185  CA  GLY A  82     -24.539  20.767   0.515  1.00  1.25           C  
ATOM   1186  C   GLY A  82     -25.776  21.605   0.751  1.00  1.25           C  
ATOM   1187  O   GLY A  82     -26.748  21.484   0.009  1.00  1.25           O  
ATOM   1188  H   GLY A  82     -22.589  21.273   1.089  1.00  1.25           H  
ATOM   1189 1HA  GLY A  82     -24.644  20.197  -0.407  1.00  1.25           H  
ATOM   1190 2HA  GLY A  82     -24.419  20.074   1.336  1.00  1.25           H  
ATOM   1191  N   LYS A  83     -25.755  22.452   1.785  1.00  1.25           N  
ATOM   1192  CA  LYS A  83     -26.902  23.304   2.081  1.00  1.25           C  
ATOM   1193  C   LYS A  83     -27.188  24.241   0.913  1.00  1.25           C  
ATOM   1194  O   LYS A  83     -28.345  24.428   0.528  1.00  1.25           O  
ATOM   1195  CB  LYS A  83     -26.651  24.127   3.352  1.00  1.25           C  
ATOM   1196  CG  LYS A  83     -26.675  23.336   4.652  1.00  1.25           C  
ATOM   1197  CD  LYS A  83     -26.388  24.205   5.854  1.00  1.25           C  
ATOM   1198  CE  LYS A  83     -26.463  23.401   7.145  1.00  1.25           C  
ATOM   1199  NZ  LYS A  83     -26.151  24.243   8.343  1.00  1.25           N  
ATOM   1200  H   LYS A  83     -24.928  22.492   2.378  1.00  1.25           H  
ATOM   1201  HA  LYS A  83     -27.776  22.675   2.234  1.00  1.25           H  
ATOM   1202 1HB  LYS A  83     -25.665  24.594   3.277  1.00  1.25           H  
ATOM   1203 2HB  LYS A  83     -27.388  24.926   3.422  1.00  1.25           H  
ATOM   1204 1HG  LYS A  83     -27.653  22.884   4.777  1.00  1.25           H  
ATOM   1205 2HG  LYS A  83     -25.924  22.554   4.609  1.00  1.25           H  
ATOM   1206 1HD  LYS A  83     -25.384  24.625   5.756  1.00  1.25           H  
ATOM   1207 2HD  LYS A  83     -27.106  25.022   5.897  1.00  1.25           H  
ATOM   1208 1HE  LYS A  83     -27.466  22.992   7.251  1.00  1.25           H  
ATOM   1209 2HE  LYS A  83     -25.757  22.579   7.094  1.00  1.25           H  
ATOM   1210 1HZ  LYS A  83     -26.211  23.679   9.178  1.00  1.25           H  
ATOM   1211 2HZ  LYS A  83     -25.217  24.619   8.259  1.00  1.25           H  
ATOM   1212 3HZ  LYS A  83     -26.814  25.004   8.402  1.00  1.25           H  
ATOM   1213  N   GLY A  84     -26.134  24.769   0.291  1.00  1.25           N  
ATOM   1214  CA  GLY A  84     -26.285  25.646  -0.860  1.00  1.25           C  
ATOM   1215  C   GLY A  84     -27.037  24.925  -1.972  1.00  1.25           C  
ATOM   1216  O   GLY A  84     -28.050  25.419  -2.485  1.00  1.25           O  
ATOM   1217  H   GLY A  84     -25.191  24.586   0.643  1.00  1.25           H  
ATOM   1218 1HA  GLY A  84     -26.819  26.549  -0.569  1.00  1.25           H  
ATOM   1219 2HA  GLY A  84     -25.297  25.943  -1.214  1.00  1.25           H  
ATOM   1220  N   VAL A  85     -26.532  23.748  -2.335  1.00  1.25           N  
ATOM   1221  CA  VAL A  85     -27.117  22.933  -3.383  1.00  1.25           C  
ATOM   1222  C   VAL A  85     -28.531  22.474  -3.029  1.00  1.25           C  
ATOM   1223  O   VAL A  85     -29.405  22.456  -3.892  1.00  1.25           O  
ATOM   1224  CB  VAL A  85     -26.213  21.731  -3.705  1.00  1.25           C  
ATOM   1225  CG1 VAL A  85     -26.939  20.765  -4.665  1.00  1.25           C  
ATOM   1226  CG2 VAL A  85     -24.935  22.220  -4.341  1.00  1.25           C  
ATOM   1227  H   VAL A  85     -25.695  23.411  -1.856  1.00  1.25           H  
ATOM   1228  HA  VAL A  85     -27.169  23.542  -4.284  1.00  1.25           H  
ATOM   1229  HB  VAL A  85     -25.966  21.216  -2.789  1.00  1.25           H  
ATOM   1230 1HG1 VAL A  85     -26.293  19.918  -4.890  1.00  1.25           H  
ATOM   1231 2HG1 VAL A  85     -27.859  20.407  -4.199  1.00  1.25           H  
ATOM   1232 3HG1 VAL A  85     -27.183  21.287  -5.590  1.00  1.25           H  
ATOM   1233 1HG2 VAL A  85     -24.308  21.373  -4.554  1.00  1.25           H  
ATOM   1234 2HG2 VAL A  85     -25.164  22.749  -5.264  1.00  1.25           H  
ATOM   1235 3HG2 VAL A  85     -24.417  22.892  -3.656  1.00  1.25           H  
ATOM   1236  N   ALA A  86     -28.776  22.069  -1.784  1.00  1.26           N  
ATOM   1237  CA  ALA A  86     -30.117  21.640  -1.404  1.00  1.26           C  
ATOM   1238  C   ALA A  86     -31.140  22.770  -1.577  1.00  1.26           C  
ATOM   1239  O   ALA A  86     -32.241  22.532  -2.083  1.00  1.26           O  
ATOM   1240  CB  ALA A  86     -30.128  21.159   0.031  1.00  1.26           C  
ATOM   1241  H   ALA A  86     -28.033  22.068  -1.093  1.00  1.26           H  
ATOM   1242  HA  ALA A  86     -30.401  20.815  -2.057  1.00  1.26           H  
ATOM   1243 1HB  ALA A  86     -31.126  20.813   0.298  1.00  1.26           H  
ATOM   1244 2HB  ALA A  86     -29.418  20.353   0.143  1.00  1.26           H  
ATOM   1245 3HB  ALA A  86     -29.840  21.987   0.683  1.00  1.26           H  
ATOM   1246  N   GLU A  87     -30.774  24.010  -1.202  1.00  1.26           N  
ATOM   1247  CA  GLU A  87     -31.701  25.135  -1.366  1.00  1.26           C  
ATOM   1248  C   GLU A  87     -31.913  25.443  -2.848  1.00  1.26           C  
ATOM   1249  O   GLU A  87     -33.037  25.714  -3.285  1.00  1.26           O  
ATOM   1250  CB  GLU A  87     -31.183  26.377  -0.631  1.00  1.26           C  
ATOM   1251  CG  GLU A  87     -31.224  26.311   0.923  1.00  1.26           C  
ATOM   1252  CD  GLU A  87     -32.640  26.273   1.520  1.00  1.26           C  
ATOM   1253  OE1 GLU A  87     -33.432  27.112   1.162  1.00  1.26           O  
ATOM   1254  OE2 GLU A  87     -32.924  25.403   2.335  1.00  1.26           O  
ATOM   1255  H   GLU A  87     -29.858  24.169  -0.775  1.00  1.26           H  
ATOM   1256  HA  GLU A  87     -32.659  24.857  -0.938  1.00  1.26           H  
ATOM   1257 1HB  GLU A  87     -30.143  26.550  -0.919  1.00  1.26           H  
ATOM   1258 2HB  GLU A  87     -31.757  27.248  -0.944  1.00  1.26           H  
ATOM   1259 1HG  GLU A  87     -30.691  25.414   1.240  1.00  1.26           H  
ATOM   1260 2HG  GLU A  87     -30.690  27.171   1.320  1.00  1.26           H  
ATOM   1261  N   LEU A  88     -30.839  25.333  -3.629  1.00  1.27           N  
ATOM   1262  CA  LEU A  88     -30.879  25.544  -5.069  1.00  1.27           C  
ATOM   1263  C   LEU A  88     -31.847  24.549  -5.681  1.00  1.27           C  
ATOM   1264  O   LEU A  88     -32.730  24.903  -6.469  1.00  1.27           O  
ATOM   1265  CB  LEU A  88     -29.476  25.347  -5.627  1.00  1.27           C  
ATOM   1266  CG  LEU A  88     -29.288  25.439  -7.065  1.00  1.27           C  
ATOM   1267  CD1 LEU A  88     -29.659  26.836  -7.516  1.00  1.27           C  
ATOM   1268  CD2 LEU A  88     -27.836  25.066  -7.346  1.00  1.27           C  
ATOM   1269  H   LEU A  88     -29.934  25.126  -3.198  1.00  1.27           H  
ATOM   1270  HA  LEU A  88     -31.226  26.556  -5.273  1.00  1.27           H  
ATOM   1271 1HB  LEU A  88     -28.812  26.071  -5.153  1.00  1.27           H  
ATOM   1272 2HB  LEU A  88     -29.141  24.370  -5.347  1.00  1.27           H  
ATOM   1273  HG  LEU A  88     -29.938  24.737  -7.570  1.00  1.27           H  
ATOM   1274 1HD1 LEU A  88     -29.521  26.938  -8.581  1.00  1.27           H  
ATOM   1275 2HD1 LEU A  88     -30.705  27.026  -7.271  1.00  1.27           H  
ATOM   1276 3HD1 LEU A  88     -29.032  27.549  -6.998  1.00  1.27           H  
ATOM   1277 1HD2 LEU A  88     -27.632  25.103  -8.397  1.00  1.27           H  
ATOM   1278 2HD2 LEU A  88     -27.182  25.756  -6.825  1.00  1.27           H  
ATOM   1279 3HD2 LEU A  88     -27.653  24.054  -6.983  1.00  1.27           H  
ATOM   1280  N   PHE A  89     -31.681  23.293  -5.292  1.00  1.27           N  
ATOM   1281  CA  PHE A  89     -32.530  22.222  -5.739  1.00  1.27           C  
ATOM   1282  C   PHE A  89     -33.975  22.511  -5.382  1.00  1.27           C  
ATOM   1283  O   PHE A  89     -34.823  22.453  -6.260  1.00  1.27           O  
ATOM   1284  CB  PHE A  89     -32.025  20.887  -5.213  1.00  1.27           C  
ATOM   1285  CG  PHE A  89     -32.897  19.739  -5.497  1.00  1.27           C  
ATOM   1286  CD1 PHE A  89     -33.062  19.274  -6.783  1.00  1.27           C  
ATOM   1287  CD2 PHE A  89     -33.507  19.078  -4.467  1.00  1.27           C  
ATOM   1288  CE1 PHE A  89     -33.851  18.195  -7.029  1.00  1.27           C  
ATOM   1289  CE2 PHE A  89     -34.284  17.979  -4.704  1.00  1.27           C  
ATOM   1290  CZ  PHE A  89     -34.462  17.538  -5.996  1.00  1.27           C  
ATOM   1291  H   PHE A  89     -30.924  23.069  -4.652  1.00  1.27           H  
ATOM   1292  HA  PHE A  89     -32.463  22.175  -6.826  1.00  1.27           H  
ATOM   1293 1HB  PHE A  89     -31.039  20.682  -5.630  1.00  1.27           H  
ATOM   1294 2HB  PHE A  89     -31.904  20.956  -4.136  1.00  1.27           H  
ATOM   1295  HD1 PHE A  89     -32.567  19.789  -7.606  1.00  1.27           H  
ATOM   1296  HD2 PHE A  89     -33.351  19.442  -3.456  1.00  1.27           H  
ATOM   1297  HE1 PHE A  89     -33.985  17.858  -8.046  1.00  1.27           H  
ATOM   1298  HE2 PHE A  89     -34.753  17.458  -3.874  1.00  1.27           H  
ATOM   1299  HZ  PHE A  89     -35.081  16.670  -6.201  1.00  1.27           H  
ATOM   1300  N   LYS A  90     -34.278  22.875  -4.132  1.00  1.28           N  
ATOM   1301  CA  LYS A  90     -35.675  23.161  -3.802  1.00  1.28           C  
ATOM   1302  C   LYS A  90     -36.261  24.265  -4.683  1.00  1.28           C  
ATOM   1303  O   LYS A  90     -37.422  24.186  -5.103  1.00  1.28           O  
ATOM   1304  CB  LYS A  90     -35.834  23.546  -2.331  1.00  1.28           C  
ATOM   1305  CG  LYS A  90     -35.717  22.400  -1.386  1.00  1.28           C  
ATOM   1306  CD  LYS A  90     -36.118  22.787   0.033  1.00  1.28           C  
ATOM   1307  CE  LYS A  90     -35.068  23.662   0.661  1.00  1.28           C  
ATOM   1308  NZ  LYS A  90     -35.388  24.023   2.075  1.00  1.28           N  
ATOM   1309  H   LYS A  90     -33.553  22.923  -3.416  1.00  1.28           H  
ATOM   1310  HA  LYS A  90     -36.252  22.254  -3.972  1.00  1.28           H  
ATOM   1311 1HB  LYS A  90     -35.062  24.276  -2.067  1.00  1.28           H  
ATOM   1312 2HB  LYS A  90     -36.803  24.020  -2.179  1.00  1.28           H  
ATOM   1313 1HG  LYS A  90     -36.398  21.645  -1.744  1.00  1.28           H  
ATOM   1314 2HG  LYS A  90     -34.700  22.005  -1.394  1.00  1.28           H  
ATOM   1315 1HD  LYS A  90     -37.070  23.322   0.018  1.00  1.28           H  
ATOM   1316 2HD  LYS A  90     -36.240  21.887   0.637  1.00  1.28           H  
ATOM   1317 1HE  LYS A  90     -34.113  23.135   0.640  1.00  1.28           H  
ATOM   1318 2HE  LYS A  90     -34.975  24.580   0.080  1.00  1.28           H  
ATOM   1319 1HZ  LYS A  90     -34.607  24.613   2.406  1.00  1.28           H  
ATOM   1320 2HZ  LYS A  90     -36.257  24.537   2.119  1.00  1.28           H  
ATOM   1321 3HZ  LYS A  90     -35.459  23.200   2.645  1.00  1.28           H  
ATOM   1322  N   LYS A  91     -35.470  25.289  -5.012  1.00  1.28           N  
ATOM   1323  CA  LYS A  91     -36.002  26.325  -5.888  1.00  1.28           C  
ATOM   1324  C   LYS A  91     -36.329  25.717  -7.258  1.00  1.28           C  
ATOM   1325  O   LYS A  91     -37.371  26.026  -7.854  1.00  1.28           O  
ATOM   1326  CB  LYS A  91     -35.004  27.478  -6.017  1.00  1.28           C  
ATOM   1327  CG  LYS A  91     -34.857  28.311  -4.747  1.00  1.28           C  
ATOM   1328  CD  LYS A  91     -33.825  29.415  -4.915  1.00  1.28           C  
ATOM   1329  CE  LYS A  91     -33.669  30.220  -3.633  1.00  1.28           C  
ATOM   1330  NZ  LYS A  91     -32.638  31.285  -3.769  1.00  1.28           N  
ATOM   1331  H   LYS A  91     -34.521  25.353  -4.637  1.00  1.28           H  
ATOM   1332  HA  LYS A  91     -36.926  26.707  -5.458  1.00  1.28           H  
ATOM   1333 1HB  LYS A  91     -34.022  27.081  -6.271  1.00  1.28           H  
ATOM   1334 2HB  LYS A  91     -35.311  28.136  -6.827  1.00  1.28           H  
ATOM   1335 1HG  LYS A  91     -35.817  28.757  -4.493  1.00  1.28           H  
ATOM   1336 2HG  LYS A  91     -34.551  27.662  -3.929  1.00  1.28           H  
ATOM   1337 1HD  LYS A  91     -32.863  28.968  -5.175  1.00  1.28           H  
ATOM   1338 2HD  LYS A  91     -34.129  30.081  -5.722  1.00  1.28           H  
ATOM   1339 1HE  LYS A  91     -34.623  30.680  -3.383  1.00  1.28           H  
ATOM   1340 2HE  LYS A  91     -33.377  29.546  -2.824  1.00  1.28           H  
ATOM   1341 1HZ  LYS A  91     -32.563  31.795  -2.901  1.00  1.28           H  
ATOM   1342 2HZ  LYS A  91     -31.747  30.865  -3.991  1.00  1.28           H  
ATOM   1343 3HZ  LYS A  91     -32.905  31.919  -4.509  1.00  1.28           H  
ATOM   1344  N   PHE A  92     -35.464  24.815  -7.736  1.00  1.29           N  
ATOM   1345  CA  PHE A  92     -35.681  24.146  -9.012  1.00  1.29           C  
ATOM   1346  C   PHE A  92     -36.883  23.211  -8.953  1.00  1.29           C  
ATOM   1347  O   PHE A  92     -37.637  23.107  -9.917  1.00  1.29           O  
ATOM   1348  CB  PHE A  92     -34.436  23.379  -9.459  1.00  1.29           C  
ATOM   1349  CG  PHE A  92     -33.342  24.280  -9.926  1.00  1.29           C  
ATOM   1350  CD1 PHE A  92     -33.645  25.466 -10.555  1.00  1.29           C  
ATOM   1351  CD2 PHE A  92     -32.021  23.951  -9.742  1.00  1.29           C  
ATOM   1352  CE1 PHE A  92     -32.658  26.311 -10.999  1.00  1.29           C  
ATOM   1353  CE2 PHE A  92     -31.035  24.785 -10.178  1.00  1.29           C  
ATOM   1354  CZ  PHE A  92     -31.353  25.975 -10.810  1.00  1.29           C  
ATOM   1355  H   PHE A  92     -34.616  24.610  -7.201  1.00  1.29           H  
ATOM   1356  HA  PHE A  92     -35.888  24.911  -9.756  1.00  1.29           H  
ATOM   1357 1HB  PHE A  92     -34.061  22.779  -8.639  1.00  1.29           H  
ATOM   1358 2HB  PHE A  92     -34.695  22.701 -10.271  1.00  1.29           H  
ATOM   1359  HD1 PHE A  92     -34.684  25.730 -10.692  1.00  1.29           H  
ATOM   1360  HD2 PHE A  92     -31.766  23.017  -9.242  1.00  1.29           H  
ATOM   1361  HE1 PHE A  92     -32.920  27.251 -11.500  1.00  1.29           H  
ATOM   1362  HE2 PHE A  92     -30.005  24.507 -10.022  1.00  1.29           H  
ATOM   1363  HZ  PHE A  92     -30.575  26.644 -11.156  1.00  1.29           H  
ATOM   1364  N   VAL A  93     -37.084  22.542  -7.819  1.00  1.30           N  
ATOM   1365  CA  VAL A  93     -38.201  21.618  -7.669  1.00  1.30           C  
ATOM   1366  C   VAL A  93     -39.513  22.323  -7.836  1.00  1.30           C  
ATOM   1367  O   VAL A  93     -40.386  21.871  -8.590  1.00  1.30           O  
ATOM   1368  CB  VAL A  93     -38.155  20.935  -6.278  1.00  1.30           C  
ATOM   1369  CG1 VAL A  93     -39.437  20.150  -5.983  1.00  1.30           C  
ATOM   1370  CG2 VAL A  93     -36.980  19.980  -6.215  1.00  1.30           C  
ATOM   1371  H   VAL A  93     -36.422  22.662  -7.059  1.00  1.30           H  
ATOM   1372  HA  VAL A  93     -38.135  20.887  -8.439  1.00  1.30           H  
ATOM   1373  HB  VAL A  93     -38.051  21.706  -5.521  1.00  1.30           H  
ATOM   1374 1HG1 VAL A  93     -39.360  19.712  -4.991  1.00  1.30           H  
ATOM   1375 2HG1 VAL A  93     -40.292  20.825  -6.010  1.00  1.30           H  
ATOM   1376 3HG1 VAL A  93     -39.585  19.366  -6.699  1.00  1.30           H  
ATOM   1377 1HG2 VAL A  93     -36.939  19.536  -5.234  1.00  1.30           H  
ATOM   1378 2HG2 VAL A  93     -37.096  19.206  -6.959  1.00  1.30           H  
ATOM   1379 3HG2 VAL A  93     -36.070  20.499  -6.401  1.00  1.30           H  
ATOM   1380  N   LYS A  94     -39.633  23.465  -7.171  1.00  1.31           N  
ATOM   1381  CA  LYS A  94     -40.836  24.262  -7.241  1.00  1.31           C  
ATOM   1382  C   LYS A  94     -41.070  24.867  -8.625  1.00  1.31           C  
ATOM   1383  O   LYS A  94     -42.204  24.912  -9.104  1.00  1.31           O  
ATOM   1384  CB  LYS A  94     -40.754  25.385  -6.220  1.00  1.31           C  
ATOM   1385  CG  LYS A  94     -40.848  24.948  -4.774  1.00  1.31           C  
ATOM   1386  CD  LYS A  94     -40.748  26.148  -3.848  1.00  1.31           C  
ATOM   1387  CE  LYS A  94     -40.887  25.731  -2.412  1.00  1.31           C  
ATOM   1388  NZ  LYS A  94     -40.857  26.878  -1.481  1.00  1.31           N  
ATOM   1389  H   LYS A  94     -38.860  23.773  -6.573  1.00  1.31           H  
ATOM   1390  HA  LYS A  94     -41.685  23.621  -7.003  1.00  1.31           H  
ATOM   1391 1HB  LYS A  94     -39.797  25.904  -6.343  1.00  1.31           H  
ATOM   1392 2HB  LYS A  94     -41.545  26.107  -6.412  1.00  1.31           H  
ATOM   1393 1HG  LYS A  94     -41.794  24.433  -4.598  1.00  1.31           H  
ATOM   1394 2HG  LYS A  94     -40.031  24.257  -4.551  1.00  1.31           H  
ATOM   1395 1HD  LYS A  94     -39.777  26.627  -3.986  1.00  1.31           H  
ATOM   1396 2HD  LYS A  94     -41.531  26.863  -4.087  1.00  1.31           H  
ATOM   1397 1HE  LYS A  94     -41.818  25.221  -2.296  1.00  1.31           H  
ATOM   1398 2HE  LYS A  94     -40.076  25.049  -2.152  1.00  1.31           H  
ATOM   1399 1HZ  LYS A  94     -40.980  26.510  -0.532  1.00  1.31           H  
ATOM   1400 2HZ  LYS A  94     -39.985  27.364  -1.548  1.00  1.31           H  
ATOM   1401 3HZ  LYS A  94     -41.613  27.501  -1.689  1.00  1.31           H  
ATOM   1402  N   LYS A  95     -39.998  25.316  -9.281  1.00  1.29           N  
ATOM   1403  CA  LYS A  95     -40.132  25.980 -10.572  1.00  1.29           C  
ATOM   1404  C   LYS A  95     -40.287  25.045 -11.771  1.00  1.29           C  
ATOM   1405  O   LYS A  95     -41.017  25.365 -12.711  1.00  1.29           O  
ATOM   1406  CB  LYS A  95     -38.953  26.926 -10.797  1.00  1.29           C  
ATOM   1407  CG  LYS A  95     -39.081  27.767 -12.059  1.00  1.29           C  
ATOM   1408  CD  LYS A  95     -38.042  28.885 -12.105  1.00  1.29           C  
ATOM   1409  CE  LYS A  95     -38.256  29.766 -13.327  1.00  1.29           C  
ATOM   1410  NZ  LYS A  95     -37.371  30.965 -13.324  1.00  1.29           N  
ATOM   1411  H   LYS A  95     -39.074  25.263  -8.849  1.00  1.29           H  
ATOM   1412  HA  LYS A  95     -41.031  26.591 -10.530  1.00  1.29           H  
ATOM   1413 1HB  LYS A  95     -38.851  27.593  -9.941  1.00  1.29           H  
ATOM   1414 2HB  LYS A  95     -38.033  26.343 -10.864  1.00  1.29           H  
ATOM   1415 1HG  LYS A  95     -38.948  27.123 -12.931  1.00  1.29           H  
ATOM   1416 2HG  LYS A  95     -40.076  28.204 -12.103  1.00  1.29           H  
ATOM   1417 1HD  LYS A  95     -38.112  29.494 -11.205  1.00  1.29           H  
ATOM   1418 2HD  LYS A  95     -37.037  28.457 -12.156  1.00  1.29           H  
ATOM   1419 1HE  LYS A  95     -38.053  29.181 -14.225  1.00  1.29           H  
ATOM   1420 2HE  LYS A  95     -39.293  30.096 -13.346  1.00  1.29           H  
ATOM   1421 1HZ  LYS A  95     -37.548  31.514 -14.147  1.00  1.29           H  
ATOM   1422 2HZ  LYS A  95     -37.553  31.519 -12.507  1.00  1.29           H  
ATOM   1423 3HZ  LYS A  95     -36.384  30.699 -13.326  1.00  1.29           H  
ATOM   1424  N   TYR A  96     -39.605  23.903 -11.759  1.00  1.24           N  
ATOM   1425  CA  TYR A  96     -39.608  23.010 -12.909  1.00  1.24           C  
ATOM   1426  C   TYR A  96     -40.501  21.772 -12.777  1.00  1.24           C  
ATOM   1427  O   TYR A  96     -40.421  20.855 -13.593  1.00  1.24           O  
ATOM   1428  CB  TYR A  96     -38.164  22.665 -13.259  1.00  1.24           C  
ATOM   1429  CG  TYR A  96     -37.459  23.934 -13.714  1.00  1.24           C  
ATOM   1430  CD1 TYR A  96     -36.582  24.605 -12.884  1.00  1.24           C  
ATOM   1431  CD2 TYR A  96     -37.749  24.453 -14.961  1.00  1.24           C  
ATOM   1432  CE1 TYR A  96     -35.996  25.790 -13.311  1.00  1.24           C  
ATOM   1433  CE2 TYR A  96     -37.168  25.623 -15.374  1.00  1.24           C  
ATOM   1434  CZ  TYR A  96     -36.292  26.291 -14.551  1.00  1.24           C  
ATOM   1435  OH  TYR A  96     -35.721  27.471 -14.963  1.00  1.24           O  
ATOM   1436  H   TYR A  96     -39.023  23.663 -10.960  1.00  1.24           H  
ATOM   1437  HA  TYR A  96     -39.998  23.574 -13.757  1.00  1.24           H  
ATOM   1438 1HB  TYR A  96     -37.644  22.257 -12.389  1.00  1.24           H  
ATOM   1439 2HB  TYR A  96     -38.129  21.931 -14.064  1.00  1.24           H  
ATOM   1440  HD1 TYR A  96     -36.361  24.206 -11.904  1.00  1.24           H  
ATOM   1441  HD2 TYR A  96     -38.453  23.935 -15.617  1.00  1.24           H  
ATOM   1442  HE1 TYR A  96     -35.309  26.335 -12.678  1.00  1.24           H  
ATOM   1443  HE2 TYR A  96     -37.414  26.026 -16.354  1.00  1.24           H  
ATOM   1444  HH  TYR A  96     -35.151  27.841 -14.247  1.00  1.24           H  
ATOM   1445  N   GLY A  97     -41.369  21.742 -11.766  1.00  1.17           N  
ATOM   1446  CA  GLY A  97     -42.326  20.641 -11.646  1.00  1.17           C  
ATOM   1447  C   GLY A  97     -41.752  19.290 -11.220  1.00  1.17           C  
ATOM   1448  O   GLY A  97     -42.213  18.251 -11.698  1.00  1.17           O  
ATOM   1449  H   GLY A  97     -41.384  22.502 -11.097  1.00  1.17           H  
ATOM   1450 1HA  GLY A  97     -43.093  20.934 -10.930  1.00  1.17           H  
ATOM   1451 2HA  GLY A  97     -42.836  20.522 -12.601  1.00  1.17           H  
ATOM   1452  N   ILE A  98     -40.730  19.279 -10.375  1.00  1.08           N  
ATOM   1453  CA  ILE A  98     -40.149  18.001  -9.974  1.00  1.08           C  
ATOM   1454  C   ILE A  98     -41.057  17.331  -8.932  1.00  1.08           C  
ATOM   1455  O   ILE A  98     -41.376  17.955  -7.921  1.00  1.08           O  
ATOM   1456  CB  ILE A  98     -38.735  18.190  -9.417  1.00  1.08           C  
ATOM   1457  CG1 ILE A  98     -37.785  18.737 -10.535  1.00  1.08           C  
ATOM   1458  CG2 ILE A  98     -38.235  16.960  -8.769  1.00  1.08           C  
ATOM   1459  CD1 ILE A  98     -36.388  19.209 -10.053  1.00  1.08           C  
ATOM   1460  H   ILE A  98     -40.400  20.158  -9.969  1.00  1.08           H  
ATOM   1461  HA  ILE A  98     -40.064  17.398 -10.868  1.00  1.08           H  
ATOM   1462  HB  ILE A  98     -38.785  18.917  -8.684  1.00  1.08           H  
ATOM   1463 1HG1 ILE A  98     -37.642  17.944 -11.263  1.00  1.08           H  
ATOM   1464 2HG1 ILE A  98     -38.276  19.578 -11.034  1.00  1.08           H  
ATOM   1465 1HG2 ILE A  98     -37.256  17.152  -8.341  1.00  1.08           H  
ATOM   1466 2HG2 ILE A  98     -38.922  16.662  -7.974  1.00  1.08           H  
ATOM   1467 3HG2 ILE A  98     -38.166  16.166  -9.499  1.00  1.08           H  
ATOM   1468 1HD1 ILE A  98     -35.811  19.546 -10.913  1.00  1.08           H  
ATOM   1469 2HD1 ILE A  98     -36.456  20.012  -9.360  1.00  1.08           H  
ATOM   1470 3HD1 ILE A  98     -35.876  18.401  -9.573  1.00  1.08           H  
ATOM   1471  N   PRO A  99     -41.527  16.089  -9.157  1.00  0.98           N  
ATOM   1472  CA  PRO A  99     -42.439  15.382  -8.283  1.00  0.98           C  
ATOM   1473  C   PRO A  99     -41.814  15.010  -6.958  1.00  0.98           C  
ATOM   1474  O   PRO A  99     -40.600  14.763  -6.851  1.00  0.98           O  
ATOM   1475  CB  PRO A  99     -42.830  14.156  -9.109  1.00  0.98           C  
ATOM   1476  CG  PRO A  99     -41.683  13.938 -10.066  1.00  0.98           C  
ATOM   1477  CD  PRO A  99     -41.139  15.324 -10.364  1.00  0.98           C  
ATOM   1478  HA  PRO A  99     -43.321  16.021  -8.113  1.00  0.98           H  
ATOM   1479 1HB  PRO A  99     -42.985  13.295  -8.433  1.00  0.98           H  
ATOM   1480 2HB  PRO A  99     -43.784  14.338  -9.621  1.00  0.98           H  
ATOM   1481 1HG  PRO A  99     -40.947  13.271  -9.620  1.00  0.98           H  
ATOM   1482 2HG  PRO A  99     -42.050  13.434 -10.973  1.00  0.98           H  
ATOM   1483 1HD  PRO A  99     -40.054  15.246 -10.466  1.00  0.98           H  
ATOM   1484 2HD  PRO A  99     -41.624  15.743 -11.264  1.00  0.98           H  
ATOM   1485  N   TYR A 100     -42.663  14.919  -5.948  1.00  0.90           N  
ATOM   1486  CA  TYR A 100     -42.183  14.600  -4.625  1.00  0.90           C  
ATOM   1487  C   TYR A 100     -41.861  13.120  -4.651  1.00  0.90           C  
ATOM   1488  O   TYR A 100     -42.525  12.349  -5.345  1.00  0.90           O  
ATOM   1489  CB  TYR A 100     -43.249  14.976  -3.594  1.00  0.90           C  
ATOM   1490  CG  TYR A 100     -43.568  16.475  -3.673  1.00  0.90           C  
ATOM   1491  CD1 TYR A 100     -44.679  17.011  -3.043  1.00  0.90           C  
ATOM   1492  CD2 TYR A 100     -42.775  17.291  -4.464  1.00  0.90           C  
ATOM   1493  CE1 TYR A 100     -44.981  18.359  -3.212  1.00  0.90           C  
ATOM   1494  CE2 TYR A 100     -43.069  18.615  -4.632  1.00  0.90           C  
ATOM   1495  CZ  TYR A 100     -44.166  19.153  -4.022  1.00  0.90           C  
ATOM   1496  OH  TYR A 100     -44.470  20.478  -4.226  1.00  0.90           O  
ATOM   1497  H   TYR A 100     -43.647  15.108  -6.092  1.00  0.90           H  
ATOM   1498  HA  TYR A 100     -41.269  15.148  -4.422  1.00  0.90           H  
ATOM   1499 1HB  TYR A 100     -44.162  14.410  -3.769  1.00  0.90           H  
ATOM   1500 2HB  TYR A 100     -42.890  14.747  -2.585  1.00  0.90           H  
ATOM   1501  HD1 TYR A 100     -45.321  16.376  -2.430  1.00  0.90           H  
ATOM   1502  HD2 TYR A 100     -41.918  16.876  -4.973  1.00  0.90           H  
ATOM   1503  HE1 TYR A 100     -45.860  18.790  -2.730  1.00  0.90           H  
ATOM   1504  HE2 TYR A 100     -42.435  19.236  -5.271  1.00  0.90           H  
ATOM   1505  HH  TYR A 100     -45.303  20.693  -3.791  1.00  0.90           H  
ATOM   1506  N   GLY A 101     -40.816  12.734  -3.941  1.00  0.84           N  
ATOM   1507  CA  GLY A 101     -40.334  11.369  -3.903  1.00  0.84           C  
ATOM   1508  C   GLY A 101     -39.216  11.154  -4.933  1.00  0.84           C  
ATOM   1509  O   GLY A 101     -38.526  10.134  -4.892  1.00  0.84           O  
ATOM   1510  H   GLY A 101     -40.320  13.404  -3.367  1.00  0.84           H  
ATOM   1511 1HA  GLY A 101     -39.956  11.153  -2.903  1.00  0.84           H  
ATOM   1512 2HA  GLY A 101     -41.155  10.682  -4.098  1.00  0.84           H  
ATOM   1513  N   SER A 102     -39.026  12.113  -5.856  1.00  0.81           N  
ATOM   1514  CA  SER A 102     -37.972  11.980  -6.855  1.00  0.81           C  
ATOM   1515  C   SER A 102     -36.598  12.088  -6.224  1.00  0.81           C  
ATOM   1516  O   SER A 102     -36.432  12.766  -5.194  1.00  0.81           O  
ATOM   1517  CB  SER A 102     -38.123  13.064  -7.895  1.00  0.81           C  
ATOM   1518  OG  SER A 102     -37.931  14.316  -7.319  1.00  0.81           O  
ATOM   1519  H   SER A 102     -39.623  12.943  -5.893  1.00  0.81           H  
ATOM   1520  HA  SER A 102     -38.058  11.003  -7.335  1.00  0.81           H  
ATOM   1521 1HB  SER A 102     -37.392  12.903  -8.689  1.00  0.81           H  
ATOM   1522 2HB  SER A 102     -39.104  13.012  -8.336  1.00  0.81           H  
ATOM   1523  HG  SER A 102     -38.792  14.530  -6.880  1.00  0.81           H  
ATOM   1524  N   VAL A 103     -35.593  11.482  -6.876  1.00  0.79           N  
ATOM   1525  CA  VAL A 103     -34.234  11.576  -6.355  1.00  0.79           C  
ATOM   1526  C   VAL A 103     -33.233  12.088  -7.373  1.00  0.79           C  
ATOM   1527  O   VAL A 103     -33.118  11.584  -8.491  1.00  0.79           O  
ATOM   1528  CB  VAL A 103     -33.749  10.216  -5.823  1.00  0.79           C  
ATOM   1529  CG1 VAL A 103     -32.296  10.348  -5.299  1.00  0.79           C  
ATOM   1530  CG2 VAL A 103     -34.678   9.747  -4.715  1.00  0.79           C  
ATOM   1531  H   VAL A 103     -35.768  10.931  -7.733  1.00  0.79           H  
ATOM   1532  HA  VAL A 103     -34.245  12.269  -5.520  1.00  0.79           H  
ATOM   1533  HB  VAL A 103     -33.749   9.488  -6.635  1.00  0.79           H  
ATOM   1534 1HG1 VAL A 103     -31.952   9.386  -4.927  1.00  0.79           H  
ATOM   1535 2HG1 VAL A 103     -31.639  10.675  -6.102  1.00  0.79           H  
ATOM   1536 3HG1 VAL A 103     -32.269  11.081  -4.488  1.00  0.79           H  
ATOM   1537 1HG2 VAL A 103     -34.340   8.788  -4.335  1.00  0.79           H  
ATOM   1538 2HG2 VAL A 103     -34.665  10.479  -3.918  1.00  0.79           H  
ATOM   1539 3HG2 VAL A 103     -35.693   9.643  -5.096  1.00  0.79           H  
ATOM   1540  N   PHE A 104     -32.500  13.104  -6.974  1.00  0.80           N  
ATOM   1541  CA  PHE A 104     -31.478  13.677  -7.830  1.00  0.80           C  
ATOM   1542  C   PHE A 104     -30.139  13.387  -7.205  1.00  0.80           C  
ATOM   1543  O   PHE A 104     -30.013  13.300  -5.981  1.00  0.80           O  
ATOM   1544  CB  PHE A 104     -31.738  15.166  -8.041  1.00  0.80           C  
ATOM   1545  CG  PHE A 104     -32.913  15.426  -8.884  1.00  0.80           C  
ATOM   1546  CD1 PHE A 104     -34.181  15.076  -8.474  1.00  0.80           C  
ATOM   1547  CD2 PHE A 104     -32.776  16.099 -10.055  1.00  0.80           C  
ATOM   1548  CE1 PHE A 104     -35.251  15.333  -9.253  1.00  0.80           C  
ATOM   1549  CE2 PHE A 104     -33.868  16.381 -10.836  1.00  0.80           C  
ATOM   1550  CZ  PHE A 104     -35.103  15.981 -10.443  1.00  0.80           C  
ATOM   1551  H   PHE A 104     -32.640  13.458  -6.025  1.00  0.80           H  
ATOM   1552  HA  PHE A 104     -31.507  13.191  -8.804  1.00  0.80           H  
ATOM   1553 1HB  PHE A 104     -31.891  15.656  -7.128  1.00  0.80           H  
ATOM   1554 2HB  PHE A 104     -30.867  15.619  -8.519  1.00  0.80           H  
ATOM   1555  HD1 PHE A 104     -34.324  14.573  -7.522  1.00  0.80           H  
ATOM   1556  HD2 PHE A 104     -31.778  16.410 -10.373  1.00  0.80           H  
ATOM   1557  HE1 PHE A 104     -36.225  15.025  -8.923  1.00  0.80           H  
ATOM   1558  HE2 PHE A 104     -33.741  16.910 -11.769  1.00  0.80           H  
ATOM   1559  HZ  PHE A 104     -35.969  16.190 -11.064  1.00  0.80           H  
ATOM   1560  N   GLU A 105     -29.135  13.213  -8.032  1.00  0.82           N  
ATOM   1561  CA  GLU A 105     -27.816  12.951  -7.499  1.00  0.82           C  
ATOM   1562  C   GLU A 105     -26.802  13.838  -8.172  1.00  0.82           C  
ATOM   1563  O   GLU A 105     -26.738  13.928  -9.395  1.00  0.82           O  
ATOM   1564  CB  GLU A 105     -27.473  11.466  -7.652  1.00  0.82           C  
ATOM   1565  CG  GLU A 105     -26.155  11.052  -7.110  1.00  0.82           C  
ATOM   1566  CD  GLU A 105     -25.904   9.561  -7.251  1.00  0.82           C  
ATOM   1567  OE1 GLU A 105     -26.701   8.796  -6.763  1.00  0.82           O  
ATOM   1568  OE2 GLU A 105     -24.915   9.192  -7.839  1.00  0.82           O  
ATOM   1569  H   GLU A 105     -29.291  13.273  -9.038  1.00  0.82           H  
ATOM   1570  HA  GLU A 105     -27.814  13.189  -6.442  1.00  0.82           H  
ATOM   1571 1HB  GLU A 105     -28.231  10.875  -7.136  1.00  0.82           H  
ATOM   1572 2HB  GLU A 105     -27.506  11.187  -8.693  1.00  0.82           H  
ATOM   1573 1HG  GLU A 105     -25.374  11.597  -7.634  1.00  0.82           H  
ATOM   1574 2HG  GLU A 105     -26.118  11.338  -6.059  1.00  0.82           H  
ATOM   1575  N   ILE A 106     -26.007  14.503  -7.363  1.00  0.86           N  
ATOM   1576  CA  ILE A 106     -25.024  15.413  -7.884  1.00  0.86           C  
ATOM   1577  C   ILE A 106     -23.650  14.844  -7.558  1.00  0.86           C  
ATOM   1578  O   ILE A 106     -23.332  14.589  -6.396  1.00  0.86           O  
ATOM   1579  CB  ILE A 106     -25.218  16.804  -7.244  1.00  0.86           C  
ATOM   1580  CG1 ILE A 106     -26.674  17.314  -7.486  1.00  0.86           C  
ATOM   1581  CG2 ILE A 106     -24.207  17.761  -7.815  1.00  0.86           C  
ATOM   1582  CD1 ILE A 106     -27.656  16.980  -6.329  1.00  0.86           C  
ATOM   1583  H   ILE A 106     -26.116  14.394  -6.362  1.00  0.86           H  
ATOM   1584  HA  ILE A 106     -25.134  15.495  -8.958  1.00  0.86           H  
ATOM   1585  HB  ILE A 106     -25.077  16.731  -6.177  1.00  0.86           H  
ATOM   1586 1HG1 ILE A 106     -26.655  18.394  -7.626  1.00  0.86           H  
ATOM   1587 2HG1 ILE A 106     -27.064  16.850  -8.386  1.00  0.86           H  
ATOM   1588 1HG2 ILE A 106     -24.324  18.741  -7.357  1.00  0.86           H  
ATOM   1589 2HG2 ILE A 106     -23.217  17.373  -7.608  1.00  0.86           H  
ATOM   1590 3HG2 ILE A 106     -24.345  17.843  -8.898  1.00  0.86           H  
ATOM   1591 1HD1 ILE A 106     -28.650  17.359  -6.570  1.00  0.86           H  
ATOM   1592 2HD1 ILE A 106     -27.712  15.903  -6.185  1.00  0.86           H  
ATOM   1593 3HD1 ILE A 106     -27.308  17.443  -5.406  1.00  0.86           H  
ATOM   1594  N   VAL A 107     -22.854  14.590  -8.589  1.00  0.92           N  
ATOM   1595  CA  VAL A 107     -21.551  13.976  -8.391  1.00  0.92           C  
ATOM   1596  C   VAL A 107     -20.458  14.947  -8.753  1.00  0.92           C  
ATOM   1597  O   VAL A 107     -20.352  15.402  -9.897  1.00  0.92           O  
ATOM   1598  CB  VAL A 107     -21.404  12.721  -9.256  1.00  0.92           C  
ATOM   1599  CG1 VAL A 107     -20.014  12.098  -9.023  1.00  0.92           C  
ATOM   1600  CG2 VAL A 107     -22.547  11.748  -8.946  1.00  0.92           C  
ATOM   1601  H   VAL A 107     -23.167  14.835  -9.523  1.00  0.92           H  
ATOM   1602  HA  VAL A 107     -21.439  13.700  -7.345  1.00  0.92           H  
ATOM   1603  HB  VAL A 107     -21.455  13.007 -10.308  1.00  0.92           H  
ATOM   1604 1HG1 VAL A 107     -19.896  11.222  -9.660  1.00  0.92           H  
ATOM   1605 2HG1 VAL A 107     -19.248  12.824  -9.259  1.00  0.92           H  
ATOM   1606 3HG1 VAL A 107     -19.904  11.811  -7.997  1.00  0.92           H  
ATOM   1607 1HG2 VAL A 107     -22.458  10.862  -9.571  1.00  0.92           H  
ATOM   1608 2HG2 VAL A 107     -22.511  11.457  -7.908  1.00  0.92           H  
ATOM   1609 3HG2 VAL A 107     -23.506  12.230  -9.149  1.00  0.92           H  
ATOM   1610  N   ILE A 108     -19.650  15.278  -7.768  1.00  1.02           N  
ATOM   1611  CA  ILE A 108     -18.606  16.253  -7.961  1.00  1.02           C  
ATOM   1612  C   ILE A 108     -17.273  15.556  -7.822  1.00  1.02           C  
ATOM   1613  O   ILE A 108     -17.088  14.782  -6.883  1.00  1.02           O  
ATOM   1614  CB  ILE A 108     -18.645  17.326  -6.887  1.00  1.02           C  
ATOM   1615  CG1 ILE A 108     -19.981  17.845  -6.676  1.00  1.02           C  
ATOM   1616  CG2 ILE A 108     -17.883  18.429  -7.396  1.00  1.02           C  
ATOM   1617  CD1 ILE A 108     -20.521  18.477  -7.842  1.00  1.02           C  
ATOM   1618  H   ILE A 108     -19.791  14.866  -6.846  1.00  1.02           H  
ATOM   1619  HA  ILE A 108     -18.678  16.694  -8.953  1.00  1.02           H  
ATOM   1620  HB  ILE A 108     -18.232  16.962  -5.953  1.00  1.02           H  
ATOM   1621 1HG1 ILE A 108     -20.644  17.032  -6.366  1.00  1.02           H  
ATOM   1622 2HG1 ILE A 108     -19.927  18.570  -5.882  1.00  1.02           H  
ATOM   1623 1HG2 ILE A 108     -17.881  19.243  -6.674  1.00  1.02           H  
ATOM   1624 2HG2 ILE A 108     -16.887  18.101  -7.595  1.00  1.02           H  
ATOM   1625 3HG2 ILE A 108     -18.326  18.770  -8.331  1.00  1.02           H  
ATOM   1626 1HD1 ILE A 108     -21.499  18.865  -7.636  1.00  1.02           H  
ATOM   1627 2HD1 ILE A 108     -19.871  19.286  -8.126  1.00  1.02           H  
ATOM   1628 3HD1 ILE A 108     -20.584  17.761  -8.649  1.00  1.02           H  
ATOM   1629  N   GLY A 109     -16.320  15.795  -8.696  1.00  1.16           N  
ATOM   1630  CA  GLY A 109     -15.077  15.096  -8.427  1.00  1.16           C  
ATOM   1631  C   GLY A 109     -13.818  15.727  -8.958  1.00  1.16           C  
ATOM   1632  O   GLY A 109     -13.836  16.763  -9.628  1.00  1.16           O  
ATOM   1633  H   GLY A 109     -16.466  16.422  -9.488  1.00  1.16           H  
ATOM   1634 1HA  GLY A 109     -14.961  14.997  -7.349  1.00  1.16           H  
ATOM   1635 2HA  GLY A 109     -15.152  14.080  -8.804  1.00  1.16           H  
ATOM   1636  N   TYR A 110     -12.720  15.032  -8.668  1.00  1.34           N  
ATOM   1637  CA  TYR A 110     -11.363  15.454  -8.978  1.00  1.34           C  
ATOM   1638  C   TYR A 110     -10.472  14.270  -9.351  1.00  1.34           C  
ATOM   1639  O   TYR A 110     -10.524  13.202  -8.736  1.00  1.34           O  
ATOM   1640  CB  TYR A 110     -10.803  16.175  -7.747  1.00  1.34           C  
ATOM   1641  CG  TYR A 110      -9.382  16.723  -7.821  1.00  1.34           C  
ATOM   1642  CD1 TYR A 110      -9.155  17.942  -8.421  1.00  1.34           C  
ATOM   1643  CD2 TYR A 110      -8.314  16.016  -7.245  1.00  1.34           C  
ATOM   1644  CE1 TYR A 110      -7.891  18.471  -8.444  1.00  1.34           C  
ATOM   1645  CE2 TYR A 110      -7.034  16.551  -7.277  1.00  1.34           C  
ATOM   1646  CZ  TYR A 110      -6.830  17.781  -7.869  1.00  1.34           C  
ATOM   1647  OH  TYR A 110      -5.580  18.368  -7.895  1.00  1.34           O  
ATOM   1648  H   TYR A 110     -12.861  14.174  -8.137  1.00  1.34           H  
ATOM   1649  HA  TYR A 110     -11.399  16.134  -9.817  1.00  1.34           H  
ATOM   1650 1HB  TYR A 110     -11.463  17.012  -7.508  1.00  1.34           H  
ATOM   1651 2HB  TYR A 110     -10.845  15.500  -6.901  1.00  1.34           H  
ATOM   1652  HD1 TYR A 110      -9.984  18.493  -8.866  1.00  1.34           H  
ATOM   1653  HD2 TYR A 110      -8.491  15.052  -6.764  1.00  1.34           H  
ATOM   1654  HE1 TYR A 110      -7.720  19.442  -8.911  1.00  1.34           H  
ATOM   1655  HE2 TYR A 110      -6.201  16.014  -6.824  1.00  1.34           H  
ATOM   1656  HH  TYR A 110      -4.903  17.775  -8.298  1.00  1.34           H  
ATOM   1657  N   ASP A 111      -9.669  14.449 -10.390  1.00  1.55           N  
ATOM   1658  CA  ASP A 111      -8.751  13.400 -10.827  1.00  1.55           C  
ATOM   1659  C   ASP A 111      -7.307  13.814 -10.600  1.00  1.55           C  
ATOM   1660  O   ASP A 111      -6.762  14.678 -11.305  1.00  1.55           O  
ATOM   1661  CB  ASP A 111      -9.033  13.004 -12.275  1.00  1.55           C  
ATOM   1662  CG  ASP A 111      -8.177  11.837 -12.796  1.00  1.55           C  
ATOM   1663  OD1 ASP A 111      -7.069  11.626 -12.327  1.00  1.55           O  
ATOM   1664  OD2 ASP A 111      -8.688  11.111 -13.647  1.00  1.55           O  
ATOM   1665  H   ASP A 111      -9.690  15.353 -10.864  1.00  1.55           H  
ATOM   1666  HA  ASP A 111      -8.928  12.513 -10.218  1.00  1.55           H  
ATOM   1667 1HB  ASP A 111     -10.084  12.726 -12.367  1.00  1.55           H  
ATOM   1668 2HB  ASP A 111      -8.877  13.873 -12.921  1.00  1.55           H  
ATOM   1669  N   ALA A 112      -6.698  13.197  -9.587  1.00  1.75           N  
ATOM   1670  CA  ALA A 112      -5.362  13.519  -9.102  1.00  1.75           C  
ATOM   1671  C   ALA A 112      -4.266  13.275 -10.132  1.00  1.75           C  
ATOM   1672  O   ALA A 112      -3.154  13.769  -9.973  1.00  1.75           O  
ATOM   1673  CB  ALA A 112      -5.063  12.709  -7.858  1.00  1.75           C  
ATOM   1674  H   ALA A 112      -7.189  12.429  -9.123  1.00  1.75           H  
ATOM   1675  HA  ALA A 112      -5.349  14.578  -8.847  1.00  1.75           H  
ATOM   1676 1HB  ALA A 112      -4.083  12.980  -7.471  1.00  1.75           H  
ATOM   1677 2HB  ALA A 112      -5.824  12.907  -7.103  1.00  1.75           H  
ATOM   1678 3HB  ALA A 112      -5.075  11.652  -8.115  1.00  1.75           H  
ATOM   1679  N   ALA A 113      -4.530  12.459 -11.155  1.00  1.89           N  
ATOM   1680  CA  ALA A 113      -3.496  12.177 -12.144  1.00  1.89           C  
ATOM   1681  C   ALA A 113      -3.370  13.313 -13.153  1.00  1.89           C  
ATOM   1682  O   ALA A 113      -2.388  13.393 -13.895  1.00  1.89           O  
ATOM   1683  CB  ALA A 113      -3.807  10.883 -12.867  1.00  1.89           C  
ATOM   1684  H   ALA A 113      -5.474  12.075 -11.300  1.00  1.89           H  
ATOM   1685  HA  ALA A 113      -2.543  12.080 -11.624  1.00  1.89           H  
ATOM   1686 1HB  ALA A 113      -3.020  10.667 -13.588  1.00  1.89           H  
ATOM   1687 2HB  ALA A 113      -3.873  10.071 -12.146  1.00  1.89           H  
ATOM   1688 3HB  ALA A 113      -4.764  10.987 -13.387  1.00  1.89           H  
ATOM   1689  N   THR A 114      -4.396  14.163 -13.208  1.00  1.93           N  
ATOM   1690  CA  THR A 114      -4.466  15.260 -14.159  1.00  1.93           C  
ATOM   1691  C   THR A 114      -4.723  16.615 -13.494  1.00  1.93           C  
ATOM   1692  O   THR A 114      -4.588  17.658 -14.135  1.00  1.93           O  
ATOM   1693  CB  THR A 114      -5.557  14.970 -15.209  1.00  1.93           C  
ATOM   1694  OG1 THR A 114      -6.826  14.834 -14.546  1.00  1.93           O  
ATOM   1695  CG2 THR A 114      -5.258  13.685 -15.959  1.00  1.93           C  
ATOM   1696  H   THR A 114      -5.170  14.052 -12.555  1.00  1.93           H  
ATOM   1697  HA  THR A 114      -3.509  15.326 -14.675  1.00  1.93           H  
ATOM   1698  HB  THR A 114      -5.603  15.796 -15.914  1.00  1.93           H  
ATOM   1699  HG1 THR A 114      -6.854  13.970 -14.098  1.00  1.93           H  
ATOM   1700 1HG2 THR A 114      -6.042  13.505 -16.693  1.00  1.93           H  
ATOM   1701 2HG2 THR A 114      -4.296  13.774 -16.466  1.00  1.93           H  
ATOM   1702 3HG2 THR A 114      -5.225  12.851 -15.262  1.00  1.93           H  
ATOM   1703  N   ASP A 115      -5.104  16.591 -12.212  1.00  1.86           N  
ATOM   1704  CA  ASP A 115      -5.535  17.767 -11.452  1.00  1.86           C  
ATOM   1705  C   ASP A 115      -6.710  18.472 -12.127  1.00  1.86           C  
ATOM   1706  O   ASP A 115      -6.765  19.703 -12.203  1.00  1.86           O  
ATOM   1707  CB  ASP A 115      -4.388  18.765 -11.234  1.00  1.86           C  
ATOM   1708  CG  ASP A 115      -3.242  18.234 -10.337  1.00  1.86           C  
ATOM   1709  OD1 ASP A 115      -3.515  17.615  -9.313  1.00  1.86           O  
ATOM   1710  OD2 ASP A 115      -2.106  18.471 -10.679  1.00  1.86           O  
ATOM   1711  H   ASP A 115      -5.192  15.693 -11.752  1.00  1.86           H  
ATOM   1712  HA  ASP A 115      -5.873  17.421 -10.480  1.00  1.86           H  
ATOM   1713 1HB  ASP A 115      -3.969  19.070 -12.191  1.00  1.86           H  
ATOM   1714 2HB  ASP A 115      -4.793  19.662 -10.765  1.00  1.86           H  
ATOM   1715  N   THR A 116      -7.659  17.666 -12.601  1.00  1.71           N  
ATOM   1716  CA  THR A 116      -8.863  18.179 -13.253  1.00  1.71           C  
ATOM   1717  C   THR A 116     -10.099  17.857 -12.438  1.00  1.71           C  
ATOM   1718  O   THR A 116     -10.036  17.088 -11.480  1.00  1.71           O  
ATOM   1719  CB  THR A 116      -9.024  17.652 -14.694  1.00  1.71           C  
ATOM   1720  OG1 THR A 116      -9.184  16.227 -14.693  1.00  1.71           O  
ATOM   1721  CG2 THR A 116      -7.819  18.032 -15.526  1.00  1.71           C  
ATOM   1722  H   THR A 116      -7.515  16.662 -12.479  1.00  1.71           H  
ATOM   1723  HA  THR A 116      -8.786  19.264 -13.315  1.00  1.71           H  
ATOM   1724  HB  THR A 116      -9.911  18.099 -15.137  1.00  1.71           H  
ATOM   1725  HG1 THR A 116      -8.311  15.800 -14.610  1.00  1.71           H  
ATOM   1726 1HG2 THR A 116      -7.946  17.668 -16.542  1.00  1.71           H  
ATOM   1727 2HG2 THR A 116      -7.711  19.115 -15.536  1.00  1.71           H  
ATOM   1728 3HG2 THR A 116      -6.940  17.593 -15.095  1.00  1.71           H  
ATOM   1729  N   SER A 117     -11.239  18.420 -12.832  1.00  1.52           N  
ATOM   1730  CA  SER A 117     -12.468  18.203 -12.079  1.00  1.52           C  
ATOM   1731  C   SER A 117     -13.721  18.189 -12.935  1.00  1.52           C  
ATOM   1732  O   SER A 117     -13.701  18.607 -14.096  1.00  1.52           O  
ATOM   1733  CB  SER A 117     -12.608  19.291 -11.046  1.00  1.52           C  
ATOM   1734  OG  SER A 117     -12.797  20.533 -11.662  1.00  1.52           O  
ATOM   1735  H   SER A 117     -11.248  19.025 -13.640  1.00  1.52           H  
ATOM   1736  HA  SER A 117     -12.399  17.237 -11.586  1.00  1.52           H  
ATOM   1737 1HB  SER A 117     -13.446  19.067 -10.417  1.00  1.52           H  
ATOM   1738 2HB  SER A 117     -11.722  19.316 -10.416  1.00  1.52           H  
ATOM   1739  HG  SER A 117     -13.651  20.472 -12.102  1.00  1.52           H  
ATOM   1740  N   PHE A 118     -14.815  17.712 -12.341  1.00  1.33           N  
ATOM   1741  CA  PHE A 118     -16.102  17.660 -13.037  1.00  1.33           C  
ATOM   1742  C   PHE A 118     -17.300  17.794 -12.091  1.00  1.33           C  
ATOM   1743  O   PHE A 118     -17.182  17.588 -10.878  1.00  1.33           O  
ATOM   1744  CB  PHE A 118     -16.247  16.332 -13.775  1.00  1.33           C  
ATOM   1745  CG  PHE A 118     -16.399  15.155 -12.855  1.00  1.33           C  
ATOM   1746  CD1 PHE A 118     -17.671  14.746 -12.508  1.00  1.33           C  
ATOM   1747  CD2 PHE A 118     -15.314  14.460 -12.341  1.00  1.33           C  
ATOM   1748  CE1 PHE A 118     -17.881  13.687 -11.685  1.00  1.33           C  
ATOM   1749  CE2 PHE A 118     -15.521  13.376 -11.501  1.00  1.33           C  
ATOM   1750  CZ  PHE A 118     -16.816  12.994 -11.175  1.00  1.33           C  
ATOM   1751  H   PHE A 118     -14.717  17.380 -11.381  1.00  1.33           H  
ATOM   1752  HA  PHE A 118     -16.142  18.479 -13.759  1.00  1.33           H  
ATOM   1753 1HB  PHE A 118     -17.122  16.371 -14.426  1.00  1.33           H  
ATOM   1754 2HB  PHE A 118     -15.375  16.166 -14.406  1.00  1.33           H  
ATOM   1755  HD1 PHE A 118     -18.521  15.290 -12.906  1.00  1.33           H  
ATOM   1756  HD2 PHE A 118     -14.301  14.771 -12.602  1.00  1.33           H  
ATOM   1757  HE1 PHE A 118     -18.902  13.399 -11.442  1.00  1.33           H  
ATOM   1758  HE2 PHE A 118     -14.671  12.828 -11.095  1.00  1.33           H  
ATOM   1759  HZ  PHE A 118     -16.991  12.156 -10.522  1.00  1.33           H  
ATOM   1760  N   ASN A 119     -18.468  18.107 -12.667  1.00  1.18           N  
ATOM   1761  CA  ASN A 119     -19.747  18.147 -11.920  1.00  1.18           C  
ATOM   1762  C   ASN A 119     -20.969  17.645 -12.696  1.00  1.18           C  
ATOM   1763  O   ASN A 119     -21.396  18.287 -13.653  1.00  1.18           O  
ATOM   1764  CB  ASN A 119     -19.990  19.529 -11.353  1.00  1.18           C  
ATOM   1765  CG  ASN A 119     -21.352  19.705 -10.646  1.00  1.18           C  
ATOM   1766  OD1 ASN A 119     -22.278  18.917 -10.825  1.00  1.18           O  
ATOM   1767  ND2 ASN A 119     -21.483  20.743  -9.872  1.00  1.18           N  
ATOM   1768  H   ASN A 119     -18.470  18.314 -13.673  1.00  1.18           H  
ATOM   1769  HA  ASN A 119     -19.645  17.476 -11.070  1.00  1.18           H  
ATOM   1770 1HB  ASN A 119     -19.220  19.712 -10.602  1.00  1.18           H  
ATOM   1771 2HB  ASN A 119     -19.848  20.256 -12.089  1.00  1.18           H  
ATOM   1772 1HD2 ASN A 119     -22.347  20.911  -9.399  1.00  1.18           H  
ATOM   1773 2HD2 ASN A 119     -20.717  21.367  -9.748  1.00  1.18           H  
ATOM   1774  N   GLU A 120     -21.522  16.482 -12.316  1.00  1.07           N  
ATOM   1775  CA  GLU A 120     -22.677  15.919 -13.038  1.00  1.07           C  
ATOM   1776  C   GLU A 120     -23.957  15.856 -12.191  1.00  1.07           C  
ATOM   1777  O   GLU A 120     -23.909  15.502 -11.015  1.00  1.07           O  
ATOM   1778  CB  GLU A 120     -22.374  14.477 -13.495  1.00  1.07           C  
ATOM   1779  CG  GLU A 120     -21.239  14.318 -14.497  1.00  1.07           C  
ATOM   1780  CD  GLU A 120     -20.981  12.874 -14.878  1.00  1.07           C  
ATOM   1781  OE1 GLU A 120     -21.612  12.005 -14.322  1.00  1.07           O  
ATOM   1782  OE2 GLU A 120     -20.158  12.648 -15.733  1.00  1.07           O  
ATOM   1783  H   GLU A 120     -21.136  15.994 -11.507  1.00  1.07           H  
ATOM   1784  HA  GLU A 120     -22.883  16.535 -13.908  1.00  1.07           H  
ATOM   1785 1HB  GLU A 120     -22.128  13.872 -12.621  1.00  1.07           H  
ATOM   1786 2HB  GLU A 120     -23.272  14.049 -13.943  1.00  1.07           H  
ATOM   1787 1HG  GLU A 120     -21.482  14.866 -15.386  1.00  1.07           H  
ATOM   1788 2HG  GLU A 120     -20.340  14.747 -14.081  1.00  1.07           H  
ATOM   1789  N   ILE A 121     -25.113  16.106 -12.818  1.00  1.00           N  
ATOM   1790  CA  ILE A 121     -26.401  15.887 -12.159  1.00  1.00           C  
ATOM   1791  C   ILE A 121     -27.150  14.783 -12.863  1.00  1.00           C  
ATOM   1792  O   ILE A 121     -27.386  14.843 -14.078  1.00  1.00           O  
ATOM   1793  CB  ILE A 121     -27.336  17.116 -12.093  1.00  1.00           C  
ATOM   1794  CG1 ILE A 121     -26.686  18.245 -11.305  1.00  1.00           C  
ATOM   1795  CG2 ILE A 121     -28.690  16.713 -11.449  1.00  1.00           C  
ATOM   1796  CD1 ILE A 121     -27.529  19.514 -11.283  1.00  1.00           C  
ATOM   1797  H   ILE A 121     -25.092  16.443 -13.774  1.00  1.00           H  
ATOM   1798  HA  ILE A 121     -26.221  15.567 -11.138  1.00  1.00           H  
ATOM   1799  HB  ILE A 121     -27.516  17.488 -13.103  1.00  1.00           H  
ATOM   1800 1HG1 ILE A 121     -26.509  17.923 -10.299  1.00  1.00           H  
ATOM   1801 2HG1 ILE A 121     -25.722  18.467 -11.757  1.00  1.00           H  
ATOM   1802 1HG2 ILE A 121     -29.350  17.577 -11.412  1.00  1.00           H  
ATOM   1803 2HG2 ILE A 121     -29.165  15.929 -12.038  1.00  1.00           H  
ATOM   1804 3HG2 ILE A 121     -28.515  16.344 -10.436  1.00  1.00           H  
ATOM   1805 1HD1 ILE A 121     -27.007  20.287 -10.717  1.00  1.00           H  
ATOM   1806 2HD1 ILE A 121     -27.715  19.864 -12.291  1.00  1.00           H  
ATOM   1807 3HD1 ILE A 121     -28.484  19.300 -10.805  1.00  1.00           H  
ATOM   1808  N   LEU A 122     -27.505  13.777 -12.077  1.00  0.96           N  
ATOM   1809  CA  LEU A 122     -28.239  12.615 -12.511  1.00  0.96           C  
ATOM   1810  C   LEU A 122     -29.651  12.714 -11.963  1.00  0.96           C  
ATOM   1811  O   LEU A 122     -29.855  13.225 -10.856  1.00  0.96           O  
ATOM   1812  CB  LEU A 122     -27.587  11.343 -11.953  1.00  0.96           C  
ATOM   1813  CG  LEU A 122     -26.264  10.839 -12.570  1.00  0.96           C  
ATOM   1814  CD1 LEU A 122     -25.147  11.883 -12.391  1.00  0.96           C  
ATOM   1815  CD2 LEU A 122     -25.887   9.552 -11.887  1.00  0.96           C  
ATOM   1816  H   LEU A 122     -27.240  13.826 -11.100  1.00  0.96           H  
ATOM   1817  HA  LEU A 122     -28.273  12.605 -13.585  1.00  0.96           H  
ATOM   1818 1HB  LEU A 122     -27.393  11.509 -10.905  1.00  0.96           H  
ATOM   1819 2HB  LEU A 122     -28.311  10.533 -12.039  1.00  0.96           H  
ATOM   1820  HG  LEU A 122     -26.394  10.647 -13.605  1.00  0.96           H  
ATOM   1821 1HD1 LEU A 122     -24.217  11.502 -12.821  1.00  0.96           H  
ATOM   1822 2HD1 LEU A 122     -25.404  12.789 -12.892  1.00  0.96           H  
ATOM   1823 3HD1 LEU A 122     -24.998  12.087 -11.327  1.00  0.96           H  
ATOM   1824 1HD2 LEU A 122     -24.959   9.174 -12.316  1.00  0.96           H  
ATOM   1825 2HD2 LEU A 122     -25.747   9.732 -10.814  1.00  0.96           H  
ATOM   1826 3HD2 LEU A 122     -26.678   8.819 -12.031  1.00  0.96           H  
ATOM   1827  N   VAL A 123     -30.625  12.207 -12.700  1.00  0.95           N  
ATOM   1828  CA  VAL A 123     -31.990  12.204 -12.202  1.00  0.95           C  
ATOM   1829  C   VAL A 123     -32.516  10.786 -12.186  1.00  0.95           C  
ATOM   1830  O   VAL A 123     -32.537  10.107 -13.218  1.00  0.95           O  
ATOM   1831  CB  VAL A 123     -32.861  13.094 -13.076  1.00  0.95           C  
ATOM   1832  CG1 VAL A 123     -34.269  13.111 -12.536  1.00  0.95           C  
ATOM   1833  CG2 VAL A 123     -32.212  14.453 -13.145  1.00  0.95           C  
ATOM   1834  H   VAL A 123     -30.405  11.821 -13.612  1.00  0.95           H  
ATOM   1835  HA  VAL A 123     -32.007  12.593 -11.182  1.00  0.95           H  
ATOM   1836  HB  VAL A 123     -32.921  12.680 -14.083  1.00  0.95           H  
ATOM   1837 1HG1 VAL A 123     -34.896  13.742 -13.161  1.00  0.95           H  
ATOM   1838 2HG1 VAL A 123     -34.671  12.095 -12.523  1.00  0.95           H  
ATOM   1839 3HG1 VAL A 123     -34.254  13.495 -11.523  1.00  0.95           H  
ATOM   1840 1HG2 VAL A 123     -32.801  15.110 -13.759  1.00  0.95           H  
ATOM   1841 2HG2 VAL A 123     -32.129  14.834 -12.188  1.00  0.95           H  
ATOM   1842 3HG2 VAL A 123     -31.219  14.372 -13.563  1.00  0.95           H  
ATOM   1843  N   ASP A 124     -32.852  10.301 -10.996  1.00  0.96           N  
ATOM   1844  CA  ASP A 124     -33.294   8.928 -10.799  1.00  0.96           C  
ATOM   1845  C   ASP A 124     -32.298   7.944 -11.450  1.00  0.96           C  
ATOM   1846  O   ASP A 124     -32.686   6.924 -12.021  1.00  0.96           O  
ATOM   1847  CB  ASP A 124     -34.731   8.750 -11.324  1.00  0.96           C  
ATOM   1848  CG  ASP A 124     -35.802   9.601 -10.503  1.00  0.96           C  
ATOM   1849  OD1 ASP A 124     -35.629   9.770  -9.296  1.00  0.96           O  
ATOM   1850  OD2 ASP A 124     -36.757  10.051 -11.099  1.00  0.96           O  
ATOM   1851  H   ASP A 124     -32.826  10.908 -10.178  1.00  0.96           H  
ATOM   1852  HA  ASP A 124     -33.308   8.730  -9.725  1.00  0.96           H  
ATOM   1853 1HB  ASP A 124     -34.777   9.042 -12.374  1.00  0.96           H  
ATOM   1854 2HB  ASP A 124     -35.006   7.698 -11.268  1.00  0.96           H  
ATOM   1855  N   GLY A 125     -31.002   8.266 -11.327  1.00  0.98           N  
ATOM   1856  CA  GLY A 125     -29.876   7.478 -11.833  1.00  0.98           C  
ATOM   1857  C   GLY A 125     -29.367   7.837 -13.249  1.00  0.98           C  
ATOM   1858  O   GLY A 125     -28.279   7.402 -13.630  1.00  0.98           O  
ATOM   1859  H   GLY A 125     -30.792   9.126 -10.843  1.00  0.98           H  
ATOM   1860 1HA  GLY A 125     -29.048   7.570 -11.130  1.00  0.98           H  
ATOM   1861 2HA  GLY A 125     -30.160   6.427 -11.823  1.00  0.98           H  
ATOM   1862  N   LYS A 126     -30.119   8.619 -14.027  1.00  0.99           N  
ATOM   1863  CA  LYS A 126     -29.691   8.967 -15.392  1.00  0.99           C  
ATOM   1864  C   LYS A 126     -28.963  10.314 -15.482  1.00  0.99           C  
ATOM   1865  O   LYS A 126     -29.518  11.308 -15.046  1.00  0.99           O  
ATOM   1866  CB  LYS A 126     -30.911   9.027 -16.312  1.00  0.99           C  
ATOM   1867  CG  LYS A 126     -30.589   9.315 -17.767  1.00  0.99           C  
ATOM   1868  CD  LYS A 126     -31.850   9.331 -18.615  1.00  0.99           C  
ATOM   1869  CE  LYS A 126     -31.536   9.610 -20.072  1.00  0.99           C  
ATOM   1870  NZ  LYS A 126     -32.772   9.619 -20.909  1.00  0.99           N  
ATOM   1871  H   LYS A 126     -31.013   8.974 -13.682  1.00  0.99           H  
ATOM   1872  HA  LYS A 126     -29.049   8.171 -15.749  1.00  0.99           H  
ATOM   1873 1HB  LYS A 126     -31.446   8.079 -16.264  1.00  0.99           H  
ATOM   1874 2HB  LYS A 126     -31.592   9.803 -15.953  1.00  0.99           H  
ATOM   1875 1HG  LYS A 126     -30.100  10.288 -17.846  1.00  0.99           H  
ATOM   1876 2HG  LYS A 126     -29.907   8.557 -18.147  1.00  0.99           H  
ATOM   1877 1HD  LYS A 126     -32.358   8.369 -18.539  1.00  0.99           H  
ATOM   1878 2HD  LYS A 126     -32.521  10.108 -18.247  1.00  0.99           H  
ATOM   1879 1HE  LYS A 126     -31.043  10.580 -20.154  1.00  0.99           H  
ATOM   1880 2HE  LYS A 126     -30.863   8.840 -20.444  1.00  0.99           H  
ATOM   1881 1HZ  LYS A 126     -32.532   9.802 -21.876  1.00  0.99           H  
ATOM   1882 2HZ  LYS A 126     -33.229   8.722 -20.844  1.00  0.99           H  
ATOM   1883 3HZ  LYS A 126     -33.399  10.342 -20.578  1.00  0.99           H  
ATOM   1884  N   PRO A 127     -27.725  10.420 -15.997  1.00  1.02           N  
ATOM   1885  CA  PRO A 127     -27.050  11.703 -16.173  1.00  1.02           C  
ATOM   1886  C   PRO A 127     -27.906  12.620 -17.026  1.00  1.02           C  
ATOM   1887  O   PRO A 127     -28.367  12.220 -18.097  1.00  1.02           O  
ATOM   1888  CB  PRO A 127     -25.765  11.307 -16.902  1.00  1.02           C  
ATOM   1889  CG  PRO A 127     -25.518   9.867 -16.450  1.00  1.02           C  
ATOM   1890  CD  PRO A 127     -26.913   9.246 -16.337  1.00  1.02           C  
ATOM   1891  HA  PRO A 127     -26.822  12.170 -15.212  1.00  1.02           H  
ATOM   1892 1HB  PRO A 127     -25.902  11.400 -17.988  1.00  1.02           H  
ATOM   1893 2HB  PRO A 127     -24.945  11.989 -16.616  1.00  1.02           H  
ATOM   1894 1HG  PRO A 127     -24.879   9.347 -17.180  1.00  1.02           H  
ATOM   1895 2HG  PRO A 127     -24.971   9.859 -15.493  1.00  1.02           H  
ATOM   1896 1HD  PRO A 127     -27.237   8.807 -17.291  1.00  1.02           H  
ATOM   1897 2HD  PRO A 127     -26.902   8.515 -15.510  1.00  1.02           H  
ATOM   1898  N   VAL A 128     -28.054  13.862 -16.591  1.00  1.06           N  
ATOM   1899  CA  VAL A 128     -28.830  14.841 -17.328  1.00  1.06           C  
ATOM   1900  C   VAL A 128     -28.007  16.070 -17.705  1.00  1.06           C  
ATOM   1901  O   VAL A 128     -28.066  16.513 -18.850  1.00  1.06           O  
ATOM   1902  CB  VAL A 128     -30.071  15.266 -16.534  1.00  1.06           C  
ATOM   1903  CG1 VAL A 128     -30.810  16.288 -17.269  1.00  1.06           C  
ATOM   1904  CG2 VAL A 128     -30.999  14.085 -16.378  1.00  1.06           C  
ATOM   1905  H   VAL A 128     -27.667  14.126 -15.693  1.00  1.06           H  
ATOM   1906  HA  VAL A 128     -29.176  14.375 -18.250  1.00  1.06           H  
ATOM   1907  HB  VAL A 128     -29.767  15.678 -15.567  1.00  1.06           H  
ATOM   1908 1HG1 VAL A 128     -31.663  16.554 -16.689  1.00  1.06           H  
ATOM   1909 2HG1 VAL A 128     -30.225  17.144 -17.467  1.00  1.06           H  
ATOM   1910 3HG1 VAL A 128     -31.115  15.864 -18.183  1.00  1.06           H  
ATOM   1911 1HG2 VAL A 128     -31.888  14.390 -15.859  1.00  1.06           H  
ATOM   1912 2HG2 VAL A 128     -31.276  13.710 -17.362  1.00  1.06           H  
ATOM   1913 3HG2 VAL A 128     -30.508  13.310 -15.828  1.00  1.06           H  
ATOM   1914  N   ILE A 129     -27.308  16.658 -16.728  1.00  1.12           N  
ATOM   1915  CA  ILE A 129     -26.586  17.916 -16.981  1.00  1.12           C  
ATOM   1916  C   ILE A 129     -25.149  17.827 -16.435  1.00  1.12           C  
ATOM   1917  O   ILE A 129     -24.943  17.289 -15.346  1.00  1.12           O  
ATOM   1918  CB  ILE A 129     -27.216  19.119 -16.265  1.00  1.12           C  
ATOM   1919  CG1 ILE A 129     -28.677  19.295 -16.471  1.00  1.12           C  
ATOM   1920  CG2 ILE A 129     -26.642  20.316 -16.892  1.00  1.12           C  
ATOM   1921  CD1 ILE A 129     -29.253  20.379 -15.565  1.00  1.12           C  
ATOM   1922  H   ILE A 129     -27.292  16.221 -15.806  1.00  1.12           H  
ATOM   1923  HA  ILE A 129     -26.538  18.102 -18.051  1.00  1.12           H  
ATOM   1924  HB  ILE A 129     -27.008  19.080 -15.208  1.00  1.12           H  
ATOM   1925 1HG1 ILE A 129     -28.873  19.541 -17.514  1.00  1.12           H  
ATOM   1926 2HG1 ILE A 129     -29.175  18.402 -16.208  1.00  1.12           H  
ATOM   1927 1HG2 ILE A 129     -27.069  21.132 -16.417  1.00  1.12           H  
ATOM   1928 2HG2 ILE A 129     -25.585  20.363 -16.801  1.00  1.12           H  
ATOM   1929 3HG2 ILE A 129     -26.900  20.330 -17.929  1.00  1.12           H  
ATOM   1930 1HD1 ILE A 129     -30.307  20.477 -15.736  1.00  1.12           H  
ATOM   1931 2HD1 ILE A 129     -29.077  20.112 -14.524  1.00  1.12           H  
ATOM   1932 3HD1 ILE A 129     -28.780  21.319 -15.767  1.00  1.12           H  
ATOM   1933  N   SER A 130     -24.140  18.325 -17.156  1.00  1.21           N  
ATOM   1934  CA  SER A 130     -22.795  18.288 -16.575  1.00  1.21           C  
ATOM   1935  C   SER A 130     -21.927  19.518 -16.834  1.00  1.21           C  
ATOM   1936  O   SER A 130     -22.047  20.170 -17.860  1.00  1.21           O  
ATOM   1937  CB  SER A 130     -22.067  17.084 -17.121  1.00  1.21           C  
ATOM   1938  OG  SER A 130     -21.895  17.179 -18.510  1.00  1.21           O  
ATOM   1939  H   SER A 130     -24.315  18.752 -18.061  1.00  1.21           H  
ATOM   1940  HA  SER A 130     -22.901  18.183 -15.504  1.00  1.21           H  
ATOM   1941 1HB  SER A 130     -21.093  17.002 -16.632  1.00  1.21           H  
ATOM   1942 2HB  SER A 130     -22.634  16.188 -16.884  1.00  1.21           H  
ATOM   1943  HG  SER A 130     -21.320  17.940 -18.658  1.00  1.21           H  
ATOM   1944  N   PHE A 131     -20.989  19.786 -15.923  1.00  1.31           N  
ATOM   1945  CA  PHE A 131     -19.986  20.823 -16.133  1.00  1.31           C  
ATOM   1946  C   PHE A 131     -18.733  20.230 -16.707  1.00  1.31           C  
ATOM   1947  O   PHE A 131     -18.219  19.221 -16.197  1.00  1.31           O  
ATOM   1948  CB  PHE A 131     -19.518  21.529 -14.850  1.00  1.31           C  
ATOM   1949  CG  PHE A 131     -20.386  22.552 -14.150  1.00  1.31           C  
ATOM   1950  CD1 PHE A 131     -21.346  22.217 -13.226  1.00  1.31           C  
ATOM   1951  CD2 PHE A 131     -20.165  23.892 -14.396  1.00  1.31           C  
ATOM   1952  CE1 PHE A 131     -22.079  23.185 -12.575  1.00  1.31           C  
ATOM   1953  CE2 PHE A 131     -20.886  24.859 -13.758  1.00  1.31           C  
ATOM   1954  CZ  PHE A 131     -21.851  24.505 -12.841  1.00  1.31           C  
ATOM   1955  H   PHE A 131     -20.979  19.242 -15.070  1.00  1.31           H  
ATOM   1956  HA  PHE A 131     -20.372  21.557 -16.838  1.00  1.31           H  
ATOM   1957 1HB  PHE A 131     -19.276  20.766 -14.136  1.00  1.31           H  
ATOM   1958 2HB  PHE A 131     -18.586  22.026 -15.074  1.00  1.31           H  
ATOM   1959  HD1 PHE A 131     -21.542  21.176 -13.021  1.00  1.31           H  
ATOM   1960  HD2 PHE A 131     -19.398  24.177 -15.117  1.00  1.31           H  
ATOM   1961  HE1 PHE A 131     -22.843  22.894 -11.855  1.00  1.31           H  
ATOM   1962  HE2 PHE A 131     -20.695  25.908 -13.980  1.00  1.31           H  
ATOM   1963  HZ  PHE A 131     -22.433  25.268 -12.333  1.00  1.31           H  
ATOM   1964  N   ASP A 132     -18.199  20.950 -17.698  1.00  1.37           N  
ATOM   1965  CA  ASP A 132     -16.927  20.637 -18.359  1.00  1.37           C  
ATOM   1966  C   ASP A 132     -15.858  21.603 -17.861  1.00  1.37           C  
ATOM   1967  O   ASP A 132     -14.772  21.718 -18.430  1.00  1.37           O  
ATOM   1968  CB  ASP A 132     -17.038  20.770 -19.882  1.00  1.37           C  
ATOM   1969  CG  ASP A 132     -17.975  19.763 -20.537  1.00  1.37           C  
ATOM   1970  OD1 ASP A 132     -17.956  18.619 -20.158  1.00  1.37           O  
ATOM   1971  OD2 ASP A 132     -18.675  20.147 -21.442  1.00  1.37           O  
ATOM   1972  H   ASP A 132     -18.724  21.780 -17.999  1.00  1.37           H  
ATOM   1973  HA  ASP A 132     -16.628  19.620 -18.103  1.00  1.37           H  
ATOM   1974 1HB  ASP A 132     -17.389  21.775 -20.125  1.00  1.37           H  
ATOM   1975 2HB  ASP A 132     -16.047  20.662 -20.323  1.00  1.37           H  
ATOM   1976  N   GLY A 133     -16.213  22.308 -16.801  1.00  1.38           N  
ATOM   1977  CA  GLY A 133     -15.423  23.353 -16.184  1.00  1.38           C  
ATOM   1978  C   GLY A 133     -16.067  24.685 -16.543  1.00  1.38           C  
ATOM   1979  O   GLY A 133     -16.395  24.926 -17.704  1.00  1.38           O  
ATOM   1980  H   GLY A 133     -17.113  22.103 -16.405  1.00  1.38           H  
ATOM   1981 1HA  GLY A 133     -15.402  23.217 -15.103  1.00  1.38           H  
ATOM   1982 2HA  GLY A 133     -14.397  23.317 -16.549  1.00  1.38           H  
ATOM   1983  N   GLU A 134     -16.305  25.520 -15.532  1.00  1.32           N  
ATOM   1984  CA  GLU A 134     -16.926  26.854 -15.653  1.00  1.32           C  
ATOM   1985  C   GLU A 134     -18.409  26.851 -16.089  1.00  1.32           C  
ATOM   1986  O   GLU A 134     -19.246  27.411 -15.391  1.00  1.32           O  
ATOM   1987  CB  GLU A 134     -16.123  27.740 -16.614  1.00  1.32           C  
ATOM   1988  CG  GLU A 134     -16.575  29.196 -16.660  1.00  1.32           C  
ATOM   1989  CD  GLU A 134     -16.273  29.970 -15.387  1.00  1.32           C  
ATOM   1990  OE1 GLU A 134     -15.394  29.569 -14.640  1.00  1.32           O  
ATOM   1991  OE2 GLU A 134     -16.923  30.965 -15.166  1.00  1.32           O  
ATOM   1992  H   GLU A 134     -16.018  25.225 -14.610  1.00  1.32           H  
ATOM   1993  HA  GLU A 134     -16.887  27.321 -14.668  1.00  1.32           H  
ATOM   1994 1HB  GLU A 134     -15.069  27.718 -16.340  1.00  1.32           H  
ATOM   1995 2HB  GLU A 134     -16.206  27.366 -17.630  1.00  1.32           H  
ATOM   1996 1HG  GLU A 134     -16.093  29.690 -17.502  1.00  1.32           H  
ATOM   1997 2HG  GLU A 134     -17.648  29.215 -16.831  1.00  1.32           H  
ATOM   1998  N   LYS A 135     -18.731  26.241 -17.234  1.00  1.23           N  
ATOM   1999  CA  LYS A 135     -20.121  26.226 -17.709  1.00  1.23           C  
ATOM   2000  C   LYS A 135     -20.769  24.844 -17.675  1.00  1.23           C  
ATOM   2001  O   LYS A 135     -20.139  23.807 -17.944  1.00  1.23           O  
ATOM   2002  CB  LYS A 135     -20.224  26.804 -19.117  1.00  1.23           C  
ATOM   2003  CG  LYS A 135     -19.712  28.258 -19.253  1.00  1.23           C  
ATOM   2004  CD  LYS A 135     -20.572  29.274 -18.465  1.00  1.23           C  
ATOM   2005  CE  LYS A 135     -20.060  30.714 -18.681  1.00  1.23           C  
ATOM   2006  NZ  LYS A 135     -20.847  31.746 -17.915  1.00  1.23           N  
ATOM   2007  H   LYS A 135     -17.987  25.793 -17.760  1.00  1.23           H  
ATOM   2008  HA  LYS A 135     -20.709  26.864 -17.051  1.00  1.23           H  
ATOM   2009 1HB  LYS A 135     -19.658  26.182 -19.807  1.00  1.23           H  
ATOM   2010 2HB  LYS A 135     -21.269  26.781 -19.437  1.00  1.23           H  
ATOM   2011 1HG  LYS A 135     -18.686  28.309 -18.890  1.00  1.23           H  
ATOM   2012 2HG  LYS A 135     -19.715  28.540 -20.304  1.00  1.23           H  
ATOM   2013 1HD  LYS A 135     -21.608  29.209 -18.794  1.00  1.23           H  
ATOM   2014 2HD  LYS A 135     -20.533  29.038 -17.396  1.00  1.23           H  
ATOM   2015 1HE  LYS A 135     -19.020  30.759 -18.355  1.00  1.23           H  
ATOM   2016 2HE  LYS A 135     -20.106  30.952 -19.743  1.00  1.23           H  
ATOM   2017 1HZ  LYS A 135     -20.453  32.659 -18.087  1.00  1.23           H  
ATOM   2018 2HZ  LYS A 135     -21.813  31.744 -18.209  1.00  1.23           H  
ATOM   2019 3HZ  LYS A 135     -20.796  31.543 -16.923  1.00  1.23           H  
ATOM   2020  N   PHE A 136     -22.053  24.875 -17.341  1.00  1.14           N  
ATOM   2021  CA  PHE A 136     -22.919  23.722 -17.199  1.00  1.14           C  
ATOM   2022  C   PHE A 136     -23.600  23.426 -18.547  1.00  1.14           C  
ATOM   2023  O   PHE A 136     -24.110  24.335 -19.208  1.00  1.14           O  
ATOM   2024  CB  PHE A 136     -23.836  24.048 -16.023  1.00  1.14           C  
ATOM   2025  CG  PHE A 136     -24.503  22.944 -15.370  1.00  1.14           C  
ATOM   2026  CD1 PHE A 136     -23.772  21.848 -15.120  1.00  1.14           C  
ATOM   2027  CD2 PHE A 136     -25.740  23.036 -14.829  1.00  1.14           C  
ATOM   2028  CE1 PHE A 136     -24.229  20.817 -14.376  1.00  1.14           C  
ATOM   2029  CE2 PHE A 136     -26.225  21.988 -14.069  1.00  1.14           C  
ATOM   2030  CZ  PHE A 136     -25.440  20.886 -13.856  1.00  1.14           C  
ATOM   2031  H   PHE A 136     -22.468  25.780 -17.142  1.00  1.14           H  
ATOM   2032  HA  PHE A 136     -22.316  22.858 -16.929  1.00  1.14           H  
ATOM   2033 1HB  PHE A 136     -23.270  24.580 -15.283  1.00  1.14           H  
ATOM   2034 2HB  PHE A 136     -24.600  24.736 -16.360  1.00  1.14           H  
ATOM   2035  HD1 PHE A 136     -22.777  21.816 -15.529  1.00  1.14           H  
ATOM   2036  HD2 PHE A 136     -26.324  23.937 -14.983  1.00  1.14           H  
ATOM   2037  HE1 PHE A 136     -23.606  19.945 -14.193  1.00  1.14           H  
ATOM   2038  HE2 PHE A 136     -27.216  22.028 -13.629  1.00  1.14           H  
ATOM   2039  HZ  PHE A 136     -25.786  20.072 -13.277  1.00  1.14           H  
ATOM   2040  N   VAL A 137     -23.510  22.182 -19.002  1.00  1.09           N  
ATOM   2041  CA  VAL A 137     -24.013  21.742 -20.301  1.00  1.09           C  
ATOM   2042  C   VAL A 137     -25.086  20.649 -20.214  1.00  1.09           C  
ATOM   2043  O   VAL A 137     -24.938  19.667 -19.491  1.00  1.09           O  
ATOM   2044  CB  VAL A 137     -22.818  21.199 -21.116  1.00  1.09           C  
ATOM   2045  CG1 VAL A 137     -23.275  20.686 -22.476  1.00  1.09           C  
ATOM   2046  CG2 VAL A 137     -21.766  22.296 -21.263  1.00  1.09           C  
ATOM   2047  H   VAL A 137     -23.046  21.493 -18.431  1.00  1.09           H  
ATOM   2048  HA  VAL A 137     -24.437  22.605 -20.814  1.00  1.09           H  
ATOM   2049  HB  VAL A 137     -22.375  20.354 -20.579  1.00  1.09           H  
ATOM   2050 1HG1 VAL A 137     -22.415  20.298 -23.021  1.00  1.09           H  
ATOM   2051 2HG1 VAL A 137     -24.002  19.888 -22.345  1.00  1.09           H  
ATOM   2052 3HG1 VAL A 137     -23.726  21.499 -23.041  1.00  1.09           H  
ATOM   2053 1HG2 VAL A 137     -20.909  21.901 -21.818  1.00  1.09           H  
ATOM   2054 2HG2 VAL A 137     -22.191  23.142 -21.797  1.00  1.09           H  
ATOM   2055 3HG2 VAL A 137     -21.430  22.619 -20.277  1.00  1.09           H  
ATOM   2056  N   VAL A 138     -26.178  20.798 -20.956  1.00  1.08           N  
ATOM   2057  CA  VAL A 138     -27.220  19.765 -20.931  1.00  1.08           C  
ATOM   2058  C   VAL A 138     -26.781  18.564 -21.778  1.00  1.08           C  
ATOM   2059  O   VAL A 138     -26.348  18.744 -22.918  1.00  1.08           O  
ATOM   2060  CB  VAL A 138     -28.543  20.315 -21.468  1.00  1.08           C  
ATOM   2061  CG1 VAL A 138     -29.537  19.263 -21.501  1.00  1.08           C  
ATOM   2062  CG2 VAL A 138     -29.028  21.390 -20.632  1.00  1.08           C  
ATOM   2063  H   VAL A 138     -26.284  21.616 -21.539  1.00  1.08           H  
ATOM   2064  HA  VAL A 138     -27.373  19.426 -19.911  1.00  1.08           H  
ATOM   2065  HB  VAL A 138     -28.400  20.672 -22.487  1.00  1.08           H  
ATOM   2066 1HG1 VAL A 138     -30.478  19.653 -21.891  1.00  1.08           H  
ATOM   2067 2HG1 VAL A 138     -29.186  18.465 -22.142  1.00  1.08           H  
ATOM   2068 3HG1 VAL A 138     -29.686  18.893 -20.486  1.00  1.08           H  
ATOM   2069 1HG2 VAL A 138     -29.947  21.721 -21.049  1.00  1.08           H  
ATOM   2070 2HG2 VAL A 138     -29.193  21.028 -19.616  1.00  1.08           H  
ATOM   2071 3HG2 VAL A 138     -28.307  22.196 -20.640  1.00  1.08           H  
ATOM   2072  N   ASN A 139     -26.879  17.346 -21.228  1.00  1.12           N  
ATOM   2073  CA  ASN A 139     -26.455  16.144 -21.947  1.00  1.12           C  
ATOM   2074  C   ASN A 139     -27.466  15.756 -23.038  1.00  1.12           C  
ATOM   2075  O   ASN A 139     -28.625  16.174 -23.025  1.00  1.12           O  
ATOM   2076  CB  ASN A 139     -26.188  15.001 -20.953  1.00  1.12           C  
ATOM   2077  CG  ASN A 139     -25.265  13.897 -21.490  1.00  1.12           C  
ATOM   2078  OD1 ASN A 139     -24.909  13.871 -22.677  1.00  1.12           O  
ATOM   2079  ND2 ASN A 139     -24.871  12.998 -20.623  1.00  1.12           N  
ATOM   2080  H   ASN A 139     -27.256  17.241 -20.290  1.00  1.12           H  
ATOM   2081  HA  ASN A 139     -25.515  16.368 -22.453  1.00  1.12           H  
ATOM   2082 1HB  ASN A 139     -25.743  15.418 -20.044  1.00  1.12           H  
ATOM   2083 2HB  ASN A 139     -27.141  14.551 -20.662  1.00  1.12           H  
ATOM   2084 1HD2 ASN A 139     -24.265  12.255 -20.910  1.00  1.12           H  
ATOM   2085 2HD2 ASN A 139     -25.171  13.056 -19.672  1.00  1.12           H  
ATOM   2086  N   GLU A 140     -27.032  14.894 -23.949  1.00  1.20           N  
ATOM   2087  CA  GLU A 140     -27.830  14.466 -25.102  1.00  1.20           C  
ATOM   2088  C   GLU A 140     -29.141  13.764 -24.759  1.00  1.20           C  
ATOM   2089  O   GLU A 140     -30.124  13.889 -25.487  1.00  1.20           O  
ATOM   2090  CB  GLU A 140     -26.996  13.531 -25.983  1.00  1.20           C  
ATOM   2091  CG  GLU A 140     -25.844  14.216 -26.713  1.00  1.20           C  
ATOM   2092  CD  GLU A 140     -25.017  13.267 -27.558  1.00  1.20           C  
ATOM   2093  OE1 GLU A 140     -25.243  12.081 -27.493  1.00  1.20           O  
ATOM   2094  OE2 GLU A 140     -24.160  13.737 -28.271  1.00  1.20           O  
ATOM   2095  H   GLU A 140     -26.084  14.557 -23.843  1.00  1.20           H  
ATOM   2096  HA  GLU A 140     -28.074  15.355 -25.682  1.00  1.20           H  
ATOM   2097 1HB  GLU A 140     -26.573  12.737 -25.366  1.00  1.20           H  
ATOM   2098 2HB  GLU A 140     -27.639  13.061 -26.727  1.00  1.20           H  
ATOM   2099 1HG  GLU A 140     -26.248  14.998 -27.353  1.00  1.20           H  
ATOM   2100 2HG  GLU A 140     -25.199  14.689 -25.971  1.00  1.20           H  
ATOM   2101  N   GLY A 141     -29.153  13.005 -23.672  1.00  1.30           N  
ATOM   2102  CA  GLY A 141     -30.343  12.265 -23.274  1.00  1.30           C  
ATOM   2103  C   GLY A 141     -31.232  13.035 -22.294  1.00  1.30           C  
ATOM   2104  O   GLY A 141     -32.162  12.461 -21.716  1.00  1.30           O  
ATOM   2105  H   GLY A 141     -28.316  12.946 -23.111  1.00  1.30           H  
ATOM   2106 1HA  GLY A 141     -30.921  12.014 -24.163  1.00  1.30           H  
ATOM   2107 2HA  GLY A 141     -30.037  11.323 -22.821  1.00  1.30           H  
ATOM   2108  N   ALA A 142     -30.915  14.304 -22.052  1.00  1.39           N  
ATOM   2109  CA  ALA A 142     -31.636  15.094 -21.069  1.00  1.39           C  
ATOM   2110  C   ALA A 142     -33.063  15.471 -21.486  1.00  1.39           C  
ATOM   2111  O   ALA A 142     -33.301  15.800 -22.647  1.00  1.39           O  
ATOM   2112  CB  ALA A 142     -30.904  16.373 -20.846  1.00  1.39           C  
ATOM   2113  H   ALA A 142     -30.149  14.755 -22.555  1.00  1.39           H  
ATOM   2114  HA  ALA A 142     -31.634  14.532 -20.149  1.00  1.39           H  
ATOM   2115 1HB  ALA A 142     -31.411  16.975 -20.098  1.00  1.39           H  
ATOM   2116 2HB  ALA A 142     -29.885  16.164 -20.529  1.00  1.39           H  
ATOM   2117 3HB  ALA A 142     -30.895  16.901 -21.788  1.00  1.39           H  
ATOM   2118  N   PRO A 143     -34.036  15.448 -20.561  1.00  1.44           N  
ATOM   2119  CA  PRO A 143     -35.366  16.008 -20.714  1.00  1.44           C  
ATOM   2120  C   PRO A 143     -35.340  17.522 -20.920  1.00  1.44           C  
ATOM   2121  O   PRO A 143     -34.469  18.225 -20.391  1.00  1.44           O  
ATOM   2122  CB  PRO A 143     -36.051  15.651 -19.392  1.00  1.44           C  
ATOM   2123  CG  PRO A 143     -35.276  14.467 -18.856  1.00  1.44           C  
ATOM   2124  CD  PRO A 143     -33.858  14.688 -19.301  1.00  1.44           C  
ATOM   2125  HA  PRO A 143     -35.866  15.514 -21.560  1.00  1.44           H  
ATOM   2126 1HB  PRO A 143     -36.071  16.525 -18.730  1.00  1.44           H  
ATOM   2127 2HB  PRO A 143     -37.102  15.398 -19.586  1.00  1.44           H  
ATOM   2128 1HG  PRO A 143     -35.375  14.405 -17.766  1.00  1.44           H  
ATOM   2129 2HG  PRO A 143     -35.700  13.534 -19.260  1.00  1.44           H  
ATOM   2130 1HD  PRO A 143     -33.306  15.265 -18.560  1.00  1.44           H  
ATOM   2131 2HD  PRO A 143     -33.430  13.688 -19.485  1.00  1.44           H  
ATOM   2132  N   LYS A 144     -36.337  18.033 -21.627  1.00  1.45           N  
ATOM   2133  CA  LYS A 144     -36.484  19.474 -21.760  1.00  1.45           C  
ATOM   2134  C   LYS A 144     -36.786  20.003 -20.372  1.00  1.45           C  
ATOM   2135  O   LYS A 144     -36.987  19.200 -19.465  1.00  1.45           O  
ATOM   2136  CB  LYS A 144     -37.542  19.845 -22.795  1.00  1.45           C  
ATOM   2137  CG  LYS A 144     -37.177  19.398 -24.206  1.00  1.45           C  
ATOM   2138  CD  LYS A 144     -35.927  20.167 -24.676  1.00  1.45           C  
ATOM   2139  CE  LYS A 144     -35.550  19.879 -26.120  1.00  1.45           C  
ATOM   2140  NZ  LYS A 144     -34.311  20.625 -26.513  1.00  1.45           N  
ATOM   2141  H   LYS A 144     -37.011  17.420 -22.064  1.00  1.45           H  
ATOM   2142  HA  LYS A 144     -35.534  19.902 -22.084  1.00  1.45           H  
ATOM   2143 1HB  LYS A 144     -38.495  19.390 -22.524  1.00  1.45           H  
ATOM   2144 2HB  LYS A 144     -37.687  20.925 -22.806  1.00  1.45           H  
ATOM   2145 1HG  LYS A 144     -36.967  18.328 -24.213  1.00  1.45           H  
ATOM   2146 2HG  LYS A 144     -38.005  19.601 -24.885  1.00  1.45           H  
ATOM   2147 1HD  LYS A 144     -36.092  21.243 -24.571  1.00  1.45           H  
ATOM   2148 2HD  LYS A 144     -35.077  19.897 -24.043  1.00  1.45           H  
ATOM   2149 1HE  LYS A 144     -35.375  18.811 -26.242  1.00  1.45           H  
ATOM   2150 2HE  LYS A 144     -36.366  20.183 -26.774  1.00  1.45           H  
ATOM   2151 1HZ  LYS A 144     -34.071  20.431 -27.465  1.00  1.45           H  
ATOM   2152 2HZ  LYS A 144     -34.457  21.625 -26.397  1.00  1.45           H  
ATOM   2153 3HZ  LYS A 144     -33.523  20.364 -25.908  1.00  1.45           H  
ATOM   2154  N   GLU A 145     -36.742  21.330 -20.190  1.00  1.44           N  
ATOM   2155  CA  GLU A 145     -36.878  21.998 -18.876  1.00  1.44           C  
ATOM   2156  C   GLU A 145     -35.493  22.091 -18.206  1.00  1.44           C  
ATOM   2157  O   GLU A 145     -35.166  23.110 -17.592  1.00  1.44           O  
ATOM   2158  CB  GLU A 145     -37.908  21.344 -17.934  1.00  1.44           C  
ATOM   2159  CG  GLU A 145     -39.361  21.365 -18.460  1.00  1.44           C  
ATOM   2160  CD  GLU A 145     -39.937  22.755 -18.602  1.00  1.44           C  
ATOM   2161  OE1 GLU A 145     -39.886  23.503 -17.658  1.00  1.44           O  
ATOM   2162  OE2 GLU A 145     -40.425  23.065 -19.664  1.00  1.44           O  
ATOM   2163  H   GLU A 145     -36.591  21.912 -21.002  1.00  1.44           H  
ATOM   2164  HA  GLU A 145     -37.223  23.019 -19.049  1.00  1.44           H  
ATOM   2165 1HB  GLU A 145     -37.623  20.357 -17.607  1.00  1.44           H  
ATOM   2166 2HB  GLU A 145     -37.937  21.942 -17.025  1.00  1.44           H  
ATOM   2167 1HG  GLU A 145     -39.401  20.869 -19.426  1.00  1.44           H  
ATOM   2168 2HG  GLU A 145     -39.981  20.795 -17.769  1.00  1.44           H  
ATOM   2169  N   PHE A 146     -34.648  21.064 -18.360  1.00  1.41           N  
ATOM   2170  CA  PHE A 146     -33.311  21.143 -17.781  1.00  1.41           C  
ATOM   2171  C   PHE A 146     -32.471  22.203 -18.498  1.00  1.41           C  
ATOM   2172  O   PHE A 146     -31.487  22.698 -17.955  1.00  1.41           O  
ATOM   2173  CB  PHE A 146     -32.641  19.784 -17.782  1.00  1.41           C  
ATOM   2174  CG  PHE A 146     -33.216  18.903 -16.706  1.00  1.41           C  
ATOM   2175  CD1 PHE A 146     -34.026  17.842 -17.025  1.00  1.41           C  
ATOM   2176  CD2 PHE A 146     -32.958  19.153 -15.359  1.00  1.41           C  
ATOM   2177  CE1 PHE A 146     -34.564  17.034 -16.037  1.00  1.41           C  
ATOM   2178  CE2 PHE A 146     -33.489  18.354 -14.374  1.00  1.41           C  
ATOM   2179  CZ  PHE A 146     -34.296  17.290 -14.715  1.00  1.41           C  
ATOM   2180  H   PHE A 146     -34.909  20.220 -18.886  1.00  1.41           H  
ATOM   2181  HA  PHE A 146     -33.416  21.440 -16.740  1.00  1.41           H  
ATOM   2182 1HB  PHE A 146     -32.796  19.296 -18.746  1.00  1.41           H  
ATOM   2183 2HB  PHE A 146     -31.573  19.882 -17.630  1.00  1.41           H  
ATOM   2184  HD1 PHE A 146     -34.234  17.647 -18.068  1.00  1.41           H  
ATOM   2185  HD2 PHE A 146     -32.333  19.993 -15.082  1.00  1.41           H  
ATOM   2186  HE1 PHE A 146     -35.201  16.202 -16.307  1.00  1.41           H  
ATOM   2187  HE2 PHE A 146     -33.275  18.569 -13.329  1.00  1.41           H  
ATOM   2188  HZ  PHE A 146     -34.724  16.654 -13.941  1.00  1.41           H  
ATOM   2189  N   GLU A 147     -32.874  22.569 -19.713  1.00  1.37           N  
ATOM   2190  CA  GLU A 147     -32.194  23.617 -20.461  1.00  1.37           C  
ATOM   2191  C   GLU A 147     -32.280  24.946 -19.670  1.00  1.37           C  
ATOM   2192  O   GLU A 147     -31.230  25.468 -19.306  1.00  1.37           O  
ATOM   2193  CB  GLU A 147     -32.714  23.666 -21.909  1.00  1.37           C  
ATOM   2194  CG  GLU A 147     -32.268  22.497 -22.790  1.00  1.37           C  
ATOM   2195  CD  GLU A 147     -32.943  22.510 -24.151  1.00  1.37           C  
ATOM   2196  OE1 GLU A 147     -33.776  23.359 -24.360  1.00  1.37           O  
ATOM   2197  OE2 GLU A 147     -32.664  21.644 -24.970  1.00  1.37           O  
ATOM   2198  H   GLU A 147     -33.677  22.108 -20.110  1.00  1.37           H  
ATOM   2199  HA  GLU A 147     -31.141  23.382 -20.515  1.00  1.37           H  
ATOM   2200 1HB  GLU A 147     -33.781  23.556 -21.934  1.00  1.37           H  
ATOM   2201 2HB  GLU A 147     -32.444  24.610 -22.385  1.00  1.37           H  
ATOM   2202 1HG  GLU A 147     -31.190  22.551 -22.932  1.00  1.37           H  
ATOM   2203 2HG  GLU A 147     -32.498  21.561 -22.279  1.00  1.37           H  
ATOM   2204  N   PRO A 148     -33.470  25.532 -19.374  1.00  1.33           N  
ATOM   2205  CA  PRO A 148     -33.622  26.658 -18.461  1.00  1.33           C  
ATOM   2206  C   PRO A 148     -32.907  26.465 -17.121  1.00  1.33           C  
ATOM   2207  O   PRO A 148     -32.330  27.420 -16.602  1.00  1.33           O  
ATOM   2208  CB  PRO A 148     -35.132  26.705 -18.278  1.00  1.33           C  
ATOM   2209  CG  PRO A 148     -35.674  26.239 -19.596  1.00  1.33           C  
ATOM   2210  CD  PRO A 148     -34.719  25.179 -20.070  1.00  1.33           C  
ATOM   2211  HA  PRO A 148     -33.267  27.570 -18.963  1.00  1.33           H  
ATOM   2212 1HB  PRO A 148     -35.401  26.031 -17.466  1.00  1.33           H  
ATOM   2213 2HB  PRO A 148     -35.454  27.714 -17.988  1.00  1.33           H  
ATOM   2214 1HG  PRO A 148     -36.695  25.848 -19.457  1.00  1.33           H  
ATOM   2215 2HG  PRO A 148     -35.746  27.088 -20.294  1.00  1.33           H  
ATOM   2216 1HD  PRO A 148     -35.057  24.194 -19.849  1.00  1.33           H  
ATOM   2217 2HD  PRO A 148     -34.622  25.366 -21.138  1.00  1.33           H  
ATOM   2218  N   VAL A 149     -32.853  25.232 -16.586  1.00  1.28           N  
ATOM   2219  CA  VAL A 149     -32.116  25.054 -15.327  1.00  1.28           C  
ATOM   2220  C   VAL A 149     -30.656  25.416 -15.564  1.00  1.28           C  
ATOM   2221  O   VAL A 149     -30.047  26.156 -14.786  1.00  1.28           O  
ATOM   2222  CB  VAL A 149     -32.208  23.606 -14.804  1.00  1.28           C  
ATOM   2223  CG1 VAL A 149     -31.275  23.407 -13.663  1.00  1.28           C  
ATOM   2224  CG2 VAL A 149     -33.612  23.317 -14.365  1.00  1.28           C  
ATOM   2225  H   VAL A 149     -33.359  24.449 -17.004  1.00  1.28           H  
ATOM   2226  HA  VAL A 149     -32.533  25.726 -14.575  1.00  1.28           H  
ATOM   2227  HB  VAL A 149     -31.917  22.929 -15.583  1.00  1.28           H  
ATOM   2228 1HG1 VAL A 149     -31.340  22.381 -13.306  1.00  1.28           H  
ATOM   2229 2HG1 VAL A 149     -30.263  23.613 -13.992  1.00  1.28           H  
ATOM   2230 3HG1 VAL A 149     -31.545  24.081 -12.876  1.00  1.28           H  
ATOM   2231 1HG2 VAL A 149     -33.683  22.293 -14.003  1.00  1.28           H  
ATOM   2232 2HG2 VAL A 149     -33.865  24.000 -13.568  1.00  1.28           H  
ATOM   2233 3HG2 VAL A 149     -34.296  23.455 -15.204  1.00  1.28           H  
ATOM   2234  N   VAL A 150     -30.106  24.932 -16.669  1.00  1.25           N  
ATOM   2235  CA  VAL A 150     -28.743  25.256 -17.028  1.00  1.25           C  
ATOM   2236  C   VAL A 150     -28.534  26.722 -17.304  1.00  1.25           C  
ATOM   2237  O   VAL A 150     -27.535  27.295 -16.868  1.00  1.25           O  
ATOM   2238  CB  VAL A 150     -28.276  24.457 -18.230  1.00  1.25           C  
ATOM   2239  CG1 VAL A 150     -26.990  24.971 -18.699  1.00  1.25           C  
ATOM   2240  CG2 VAL A 150     -28.096  23.148 -17.802  1.00  1.25           C  
ATOM   2241  H   VAL A 150     -30.652  24.314 -17.275  1.00  1.25           H  
ATOM   2242  HA  VAL A 150     -28.109  24.976 -16.189  1.00  1.25           H  
ATOM   2243  HB  VAL A 150     -28.991  24.511 -19.041  1.00  1.25           H  
ATOM   2244 1HG1 VAL A 150     -26.645  24.369 -19.538  1.00  1.25           H  
ATOM   2245 2HG1 VAL A 150     -27.106  26.004 -19.017  1.00  1.25           H  
ATOM   2246 3HG1 VAL A 150     -26.274  24.918 -17.895  1.00  1.25           H  
ATOM   2247 1HG2 VAL A 150     -27.714  22.550 -18.584  1.00  1.25           H  
ATOM   2248 2HG2 VAL A 150     -27.390  23.182 -17.011  1.00  1.25           H  
ATOM   2249 3HG2 VAL A 150     -29.040  22.757 -17.455  1.00  1.25           H  
ATOM   2250  N   GLU A 151     -29.461  27.347 -18.021  1.00  1.22           N  
ATOM   2251  CA  GLU A 151     -29.280  28.755 -18.321  1.00  1.22           C  
ATOM   2252  C   GLU A 151     -29.200  29.564 -17.026  1.00  1.22           C  
ATOM   2253  O   GLU A 151     -28.337  30.442 -16.892  1.00  1.22           O  
ATOM   2254  CB  GLU A 151     -30.440  29.267 -19.182  1.00  1.22           C  
ATOM   2255  CG  GLU A 151     -30.468  28.731 -20.620  1.00  1.22           C  
ATOM   2256  CD  GLU A 151     -31.686  29.188 -21.408  1.00  1.22           C  
ATOM   2257  OE1 GLU A 151     -32.557  29.795 -20.828  1.00  1.22           O  
ATOM   2258  OE2 GLU A 151     -31.738  28.928 -22.589  1.00  1.22           O  
ATOM   2259  H   GLU A 151     -30.265  26.823 -18.367  1.00  1.22           H  
ATOM   2260  HA  GLU A 151     -28.345  28.879 -18.867  1.00  1.22           H  
ATOM   2261 1HB  GLU A 151     -31.379  28.998 -18.706  1.00  1.22           H  
ATOM   2262 2HB  GLU A 151     -30.402  30.354 -19.230  1.00  1.22           H  
ATOM   2263 1HG  GLU A 151     -29.568  29.062 -21.137  1.00  1.22           H  
ATOM   2264 2HG  GLU A 151     -30.452  27.643 -20.584  1.00  1.22           H  
ATOM   2265  N   GLU A 152     -30.050  29.228 -16.048  1.00  1.22           N  
ATOM   2266  CA  GLU A 152     -30.014  29.929 -14.775  1.00  1.22           C  
ATOM   2267  C   GLU A 152     -28.731  29.633 -14.011  1.00  1.22           C  
ATOM   2268  O   GLU A 152     -28.114  30.544 -13.456  1.00  1.22           O  
ATOM   2269  CB  GLU A 152     -31.254  29.581 -13.932  1.00  1.22           C  
ATOM   2270  CG  GLU A 152     -32.545  30.210 -14.489  1.00  1.22           C  
ATOM   2271  CD  GLU A 152     -33.835  29.893 -13.733  1.00  1.22           C  
ATOM   2272  OE1 GLU A 152     -34.027  28.789 -13.280  1.00  1.22           O  
ATOM   2273  OE2 GLU A 152     -34.642  30.793 -13.619  1.00  1.22           O  
ATOM   2274  H   GLU A 152     -30.747  28.499 -16.212  1.00  1.22           H  
ATOM   2275  HA  GLU A 152     -30.042  30.997 -14.978  1.00  1.22           H  
ATOM   2276 1HB  GLU A 152     -31.387  28.495 -13.910  1.00  1.22           H  
ATOM   2277 2HB  GLU A 152     -31.111  29.921 -12.907  1.00  1.22           H  
ATOM   2278 1HG  GLU A 152     -32.413  31.291 -14.508  1.00  1.22           H  
ATOM   2279 2HG  GLU A 152     -32.657  29.877 -15.522  1.00  1.22           H  
ATOM   2280  N   LEU A 153     -28.277  28.386 -14.025  1.00  1.24           N  
ATOM   2281  CA  LEU A 153     -27.055  28.060 -13.311  1.00  1.24           C  
ATOM   2282  C   LEU A 153     -25.840  28.735 -13.916  1.00  1.24           C  
ATOM   2283  O   LEU A 153     -24.967  29.195 -13.185  1.00  1.24           O  
ATOM   2284  CB  LEU A 153     -26.890  26.550 -13.239  1.00  1.24           C  
ATOM   2285  CG  LEU A 153     -27.903  25.914 -12.334  1.00  1.24           C  
ATOM   2286  CD1 LEU A 153     -27.834  24.442 -12.418  1.00  1.24           C  
ATOM   2287  CD2 LEU A 153     -27.640  26.391 -10.965  1.00  1.24           C  
ATOM   2288  H   LEU A 153     -28.809  27.650 -14.493  1.00  1.24           H  
ATOM   2289  HA  LEU A 153     -27.159  28.423 -12.292  1.00  1.24           H  
ATOM   2290 1HB  LEU A 153     -27.021  26.143 -14.241  1.00  1.24           H  
ATOM   2291 2HB  LEU A 153     -25.890  26.308 -12.883  1.00  1.24           H  
ATOM   2292  HG  LEU A 153     -28.896  26.216 -12.636  1.00  1.24           H  
ATOM   2293 1HD1 LEU A 153     -28.572  23.994 -11.766  1.00  1.24           H  
ATOM   2294 2HD1 LEU A 153     -28.042  24.161 -13.440  1.00  1.24           H  
ATOM   2295 3HD1 LEU A 153     -26.840  24.109 -12.124  1.00  1.24           H  
ATOM   2296 1HD2 LEU A 153     -28.356  25.968 -10.309  1.00  1.24           H  
ATOM   2297 2HD2 LEU A 153     -26.638  26.092 -10.655  1.00  1.24           H  
ATOM   2298 3HD2 LEU A 153     -27.722  27.473 -10.940  1.00  1.24           H  
ATOM   2299  N   ASN A 154     -25.790  28.833 -15.243  1.00  1.29           N  
ATOM   2300  CA  ASN A 154     -24.674  29.502 -15.890  1.00  1.29           C  
ATOM   2301  C   ASN A 154     -24.685  30.999 -15.589  1.00  1.29           C  
ATOM   2302  O   ASN A 154     -23.625  31.608 -15.408  1.00  1.29           O  
ATOM   2303  CB  ASN A 154     -24.665  29.192 -17.370  1.00  1.29           C  
ATOM   2304  CG  ASN A 154     -24.145  27.816 -17.629  1.00  1.29           C  
ATOM   2305  OD1 ASN A 154     -23.398  27.285 -16.794  1.00  1.29           O  
ATOM   2306  ND2 ASN A 154     -24.502  27.232 -18.736  1.00  1.29           N  
ATOM   2307  H   ASN A 154     -26.531  28.424 -15.810  1.00  1.29           H  
ATOM   2308  HA  ASN A 154     -23.754  29.104 -15.481  1.00  1.29           H  
ATOM   2309 1HB  ASN A 154     -25.687  29.265 -17.759  1.00  1.29           H  
ATOM   2310 2HB  ASN A 154     -24.054  29.919 -17.900  1.00  1.29           H  
ATOM   2311 1HD2 ASN A 154     -24.187  26.284 -18.950  1.00  1.29           H  
ATOM   2312 2HD2 ASN A 154     -25.108  27.703 -19.373  1.00  1.29           H  
ATOM   2313  N   ALA A 155     -25.885  31.591 -15.504  1.00  1.35           N  
ATOM   2314  CA  ALA A 155     -26.041  32.993 -15.125  1.00  1.35           C  
ATOM   2315  C   ALA A 155     -25.576  33.222 -13.682  1.00  1.35           C  
ATOM   2316  O   ALA A 155     -24.942  34.232 -13.349  1.00  1.35           O  
ATOM   2317  CB  ALA A 155     -27.492  33.413 -15.273  1.00  1.35           C  
ATOM   2318  H   ALA A 155     -26.727  31.053 -15.719  1.00  1.35           H  
ATOM   2319  HA  ALA A 155     -25.419  33.595 -15.786  1.00  1.35           H  
ATOM   2320 1HB  ALA A 155     -27.597  34.463 -15.010  1.00  1.35           H  
ATOM   2321 2HB  ALA A 155     -27.810  33.259 -16.304  1.00  1.35           H  
ATOM   2322 3HB  ALA A 155     -28.111  32.811 -14.613  1.00  1.35           H  
ATOM   2323  N   ASN A 156     -25.849  32.245 -12.819  1.00  1.42           N  
ATOM   2324  CA  ASN A 156     -25.534  32.331 -11.402  1.00  1.42           C  
ATOM   2325  C   ASN A 156     -24.073  32.021 -11.095  1.00  1.42           C  
ATOM   2326  O   ASN A 156     -23.727  31.022 -10.446  1.00  1.42           O  
ATOM   2327  CB  ASN A 156     -26.462  31.449 -10.610  1.00  1.42           C  
ATOM   2328  CG  ASN A 156     -27.888  31.961 -10.613  1.00  1.42           C  
ATOM   2329  OD1 ASN A 156     -28.109  33.173 -10.503  1.00  1.42           O  
ATOM   2330  ND2 ASN A 156     -28.851  31.080 -10.727  1.00  1.42           N  
ATOM   2331  H   ASN A 156     -26.368  31.433 -13.149  1.00  1.42           H  
ATOM   2332  HA  ASN A 156     -25.709  33.359 -11.085  1.00  1.42           H  
ATOM   2333 1HB  ASN A 156     -26.450  30.455 -11.049  1.00  1.42           H  
ATOM   2334 2HB  ASN A 156     -26.110  31.376  -9.587  1.00  1.42           H  
ATOM   2335 1HD2 ASN A 156     -29.801  31.385 -10.735  1.00  1.42           H  
ATOM   2336 2HD2 ASN A 156     -28.643  30.109 -10.821  1.00  1.42           H  
ATOM   2337  N   LYS A 157     -23.228  32.966 -11.490  1.00  1.49           N  
ATOM   2338  CA  LYS A 157     -21.785  32.887 -11.320  1.00  1.49           C  
ATOM   2339  C   LYS A 157     -21.392  32.518  -9.898  1.00  1.49           C  
ATOM   2340  O   LYS A 157     -20.445  31.767  -9.704  1.00  1.49           O  
ATOM   2341  CB  LYS A 157     -21.125  34.214 -11.697  1.00  1.49           C  
ATOM   2342  CG  LYS A 157     -19.612  34.220 -11.545  1.00  1.49           C  
ATOM   2343  CD  LYS A 157     -18.997  35.536 -12.004  1.00  1.49           C  
ATOM   2344  CE  LYS A 157     -17.487  35.541 -11.782  1.00  1.49           C  
ATOM   2345  NZ  LYS A 157     -16.864  36.821 -12.229  1.00  1.49           N  
ATOM   2346  H   LYS A 157     -23.640  33.740 -12.015  1.00  1.49           H  
ATOM   2347  HA  LYS A 157     -21.407  32.110 -11.985  1.00  1.49           H  
ATOM   2348 1HB  LYS A 157     -21.368  34.458 -12.733  1.00  1.49           H  
ATOM   2349 2HB  LYS A 157     -21.525  35.010 -11.069  1.00  1.49           H  
ATOM   2350 1HG  LYS A 157     -19.370  34.081 -10.493  1.00  1.49           H  
ATOM   2351 2HG  LYS A 157     -19.173  33.396 -12.111  1.00  1.49           H  
ATOM   2352 1HD  LYS A 157     -19.203  35.686 -13.064  1.00  1.49           H  
ATOM   2353 2HD  LYS A 157     -19.441  36.358 -11.444  1.00  1.49           H  
ATOM   2354 1HE  LYS A 157     -17.284  35.398 -10.720  1.00  1.49           H  
ATOM   2355 2HE  LYS A 157     -17.041  34.713 -12.337  1.00  1.49           H  
ATOM   2356 1HZ  LYS A 157     -15.868  36.781 -12.064  1.00  1.49           H  
ATOM   2357 2HZ  LYS A 157     -17.037  36.954 -13.215  1.00  1.49           H  
ATOM   2358 3HZ  LYS A 157     -17.261  37.591 -11.710  1.00  1.49           H  
ATOM   2359  N   GLU A 158     -22.110  33.035  -8.902  1.00  1.54           N  
ATOM   2360  CA  GLU A 158     -21.781  32.767  -7.504  1.00  1.54           C  
ATOM   2361  C   GLU A 158     -21.852  31.274  -7.151  1.00  1.54           C  
ATOM   2362  O   GLU A 158     -21.097  30.794  -6.299  1.00  1.54           O  
ATOM   2363  CB  GLU A 158     -22.714  33.553  -6.581  1.00  1.54           C  
ATOM   2364  CG  GLU A 158     -22.488  35.066  -6.601  1.00  1.54           C  
ATOM   2365  CD  GLU A 158     -23.456  35.834  -5.721  1.00  1.54           C  
ATOM   2366  OE1 GLU A 158     -24.377  35.239  -5.213  1.00  1.54           O  
ATOM   2367  OE2 GLU A 158     -23.267  37.018  -5.561  1.00  1.54           O  
ATOM   2368  H   GLU A 158     -22.891  33.632  -9.128  1.00  1.54           H  
ATOM   2369  HA  GLU A 158     -20.759  33.105  -7.328  1.00  1.54           H  
ATOM   2370 1HB  GLU A 158     -23.749  33.361  -6.866  1.00  1.54           H  
ATOM   2371 2HB  GLU A 158     -22.586  33.207  -5.555  1.00  1.54           H  
ATOM   2372 1HG  GLU A 158     -21.472  35.272  -6.267  1.00  1.54           H  
ATOM   2373 2HG  GLU A 158     -22.580  35.418  -7.629  1.00  1.54           H  
ATOM   2374  N   LEU A 159     -22.772  30.529  -7.773  1.00  1.57           N  
ATOM   2375  CA  LEU A 159     -22.895  29.111  -7.460  1.00  1.57           C  
ATOM   2376  C   LEU A 159     -21.691  28.400  -8.038  1.00  1.57           C  
ATOM   2377  O   LEU A 159     -21.122  27.488  -7.429  1.00  1.57           O  
ATOM   2378  CB  LEU A 159     -24.160  28.532  -8.089  1.00  1.57           C  
ATOM   2379  CG  LEU A 159     -25.475  29.052  -7.538  1.00  1.57           C  
ATOM   2380  CD1 LEU A 159     -26.576  28.548  -8.398  1.00  1.57           C  
ATOM   2381  CD2 LEU A 159     -25.662  28.582  -6.106  1.00  1.57           C  
ATOM   2382  H   LEU A 159     -23.346  30.931  -8.512  1.00  1.57           H  
ATOM   2383  HA  LEU A 159     -22.912  28.977  -6.379  1.00  1.57           H  
ATOM   2384 1HB  LEU A 159     -24.143  28.752  -9.159  1.00  1.57           H  
ATOM   2385 2HB  LEU A 159     -24.148  27.451  -7.964  1.00  1.57           H  
ATOM   2386  HG  LEU A 159     -25.478  30.141  -7.573  1.00  1.57           H  
ATOM   2387 1HD1 LEU A 159     -27.521  28.930  -8.035  1.00  1.57           H  
ATOM   2388 2HD1 LEU A 159     -26.419  28.880  -9.409  1.00  1.57           H  
ATOM   2389 3HD1 LEU A 159     -26.580  27.472  -8.379  1.00  1.57           H  
ATOM   2390 1HD2 LEU A 159     -26.613  28.954  -5.720  1.00  1.57           H  
ATOM   2391 2HD2 LEU A 159     -25.662  27.495  -6.074  1.00  1.57           H  
ATOM   2392 3HD2 LEU A 159     -24.847  28.962  -5.490  1.00  1.57           H  
ATOM   2393  N   ILE A 160     -21.293  28.871  -9.217  1.00  1.57           N  
ATOM   2394  CA  ILE A 160     -20.169  28.309  -9.946  1.00  1.57           C  
ATOM   2395  C   ILE A 160     -18.860  28.606  -9.216  1.00  1.57           C  
ATOM   2396  O   ILE A 160     -18.014  27.722  -9.064  1.00  1.57           O  
ATOM   2397  CB  ILE A 160     -20.170  28.827 -11.387  1.00  1.57           C  
ATOM   2398  CG1 ILE A 160     -21.398  28.269 -12.060  1.00  1.57           C  
ATOM   2399  CG2 ILE A 160     -18.906  28.375 -12.108  1.00  1.57           C  
ATOM   2400  CD1 ILE A 160     -21.714  28.855 -13.383  1.00  1.57           C  
ATOM   2401  H   ILE A 160     -21.832  29.636  -9.630  1.00  1.57           H  
ATOM   2402  HA  ILE A 160     -20.292  27.230  -9.988  1.00  1.57           H  
ATOM   2403  HB  ILE A 160     -20.232  29.908 -11.399  1.00  1.57           H  
ATOM   2404 1HG1 ILE A 160     -21.255  27.223 -12.170  1.00  1.57           H  
ATOM   2405 2HG1 ILE A 160     -22.265  28.437 -11.413  1.00  1.57           H  
ATOM   2406 1HG2 ILE A 160     -18.921  28.735 -13.139  1.00  1.57           H  
ATOM   2407 2HG2 ILE A 160     -18.050  28.785 -11.600  1.00  1.57           H  
ATOM   2408 3HG2 ILE A 160     -18.847  27.287 -12.107  1.00  1.57           H  
ATOM   2409 1HD1 ILE A 160     -22.599  28.366 -13.759  1.00  1.57           H  
ATOM   2410 2HD1 ILE A 160     -21.901  29.927 -13.285  1.00  1.57           H  
ATOM   2411 3HD1 ILE A 160     -20.892  28.692 -14.067  1.00  1.57           H  
ATOM   2412  N   GLU A 161     -18.694  29.840  -8.738  1.00  1.57           N  
ATOM   2413  CA  GLU A 161     -17.492  30.192  -7.991  1.00  1.57           C  
ATOM   2414  C   GLU A 161     -17.434  29.375  -6.699  1.00  1.57           C  
ATOM   2415  O   GLU A 161     -16.363  28.901  -6.304  1.00  1.57           O  
ATOM   2416  CB  GLU A 161     -17.471  31.690  -7.671  1.00  1.57           C  
ATOM   2417  CG  GLU A 161     -17.242  32.628  -8.870  1.00  1.57           C  
ATOM   2418  CD  GLU A 161     -15.868  32.525  -9.489  1.00  1.57           C  
ATOM   2419  OE1 GLU A 161     -14.900  32.611  -8.779  1.00  1.57           O  
ATOM   2420  OE2 GLU A 161     -15.791  32.367 -10.693  1.00  1.57           O  
ATOM   2421  H   GLU A 161     -19.411  30.539  -8.908  1.00  1.57           H  
ATOM   2422  HA  GLU A 161     -16.621  29.948  -8.591  1.00  1.57           H  
ATOM   2423 1HB  GLU A 161     -18.427  31.969  -7.222  1.00  1.57           H  
ATOM   2424 2HB  GLU A 161     -16.696  31.893  -6.934  1.00  1.57           H  
ATOM   2425 1HG  GLU A 161     -17.967  32.367  -9.633  1.00  1.57           H  
ATOM   2426 2HG  GLU A 161     -17.433  33.656  -8.566  1.00  1.57           H  
ATOM   2427  N   GLY A 162     -18.599  29.145  -6.079  1.00  1.56           N  
ATOM   2428  CA  GLY A 162     -18.703  28.324  -4.881  1.00  1.56           C  
ATOM   2429  C   GLY A 162     -18.164  26.927  -5.175  1.00  1.56           C  
ATOM   2430  O   GLY A 162     -17.299  26.416  -4.453  1.00  1.56           O  
ATOM   2431  H   GLY A 162     -19.453  29.586  -6.424  1.00  1.56           H  
ATOM   2432 1HA  GLY A 162     -18.142  28.782  -4.067  1.00  1.56           H  
ATOM   2433 2HA  GLY A 162     -19.748  28.265  -4.577  1.00  1.56           H  
ATOM   2434  N   LEU A 163     -18.673  26.320  -6.251  1.00  1.56           N  
ATOM   2435  CA  LEU A 163     -18.246  24.996  -6.690  1.00  1.56           C  
ATOM   2436  C   LEU A 163     -16.751  24.929  -6.948  1.00  1.56           C  
ATOM   2437  O   LEU A 163     -16.075  24.013  -6.470  1.00  1.56           O  
ATOM   2438  CB  LEU A 163     -18.953  24.616  -7.989  1.00  1.56           C  
ATOM   2439  CG  LEU A 163     -18.520  23.297  -8.616  1.00  1.56           C  
ATOM   2440  CD1 LEU A 163     -18.872  22.141  -7.676  1.00  1.56           C  
ATOM   2441  CD2 LEU A 163     -19.176  23.179  -9.994  1.00  1.56           C  
ATOM   2442  H   LEU A 163     -19.400  26.801  -6.783  1.00  1.56           H  
ATOM   2443  HA  LEU A 163     -18.501  24.278  -5.913  1.00  1.56           H  
ATOM   2444 1HB  LEU A 163     -20.024  24.571  -7.802  1.00  1.56           H  
ATOM   2445 2HB  LEU A 163     -18.775  25.395  -8.722  1.00  1.56           H  
ATOM   2446  HG  LEU A 163     -17.437  23.292  -8.743  1.00  1.56           H  
ATOM   2447 1HD1 LEU A 163     -18.545  21.219  -8.129  1.00  1.56           H  
ATOM   2448 2HD1 LEU A 163     -18.364  22.276  -6.720  1.00  1.56           H  
ATOM   2449 3HD1 LEU A 163     -19.946  22.107  -7.514  1.00  1.56           H  
ATOM   2450 1HD2 LEU A 163     -18.868  22.251 -10.472  1.00  1.56           H  
ATOM   2451 2HD2 LEU A 163     -20.255  23.200  -9.886  1.00  1.56           H  
ATOM   2452 3HD2 LEU A 163     -18.868  24.024 -10.614  1.00  1.56           H  
ATOM   2453  N   LYS A 164     -16.225  25.890  -7.713  1.00  1.56           N  
ATOM   2454  CA  LYS A 164     -14.808  25.860  -8.024  1.00  1.56           C  
ATOM   2455  C   LYS A 164     -13.971  25.966  -6.755  1.00  1.56           C  
ATOM   2456  O   LYS A 164     -13.013  25.212  -6.593  1.00  1.56           O  
ATOM   2457  CB  LYS A 164     -14.445  26.992  -8.989  1.00  1.56           C  
ATOM   2458  CG  LYS A 164     -14.959  26.807 -10.427  1.00  1.56           C  
ATOM   2459  CD  LYS A 164     -14.358  27.856 -11.369  1.00  1.56           C  
ATOM   2460  CE  LYS A 164     -14.856  29.250 -11.020  1.00  1.56           C  
ATOM   2461  NZ  LYS A 164     -14.426  30.286 -12.008  1.00  1.56           N  
ATOM   2462  H   LYS A 164     -16.820  26.629  -8.089  1.00  1.56           H  
ATOM   2463  HA  LYS A 164     -14.579  24.908  -8.500  1.00  1.56           H  
ATOM   2464 1HB  LYS A 164     -14.864  27.929  -8.609  1.00  1.56           H  
ATOM   2465 2HB  LYS A 164     -13.363  27.108  -9.023  1.00  1.56           H  
ATOM   2466 1HG  LYS A 164     -14.694  25.812 -10.783  1.00  1.56           H  
ATOM   2467 2HG  LYS A 164     -16.044  26.900 -10.437  1.00  1.56           H  
ATOM   2468 1HD  LYS A 164     -13.270  27.838 -11.299  1.00  1.56           H  
ATOM   2469 2HD  LYS A 164     -14.646  27.638 -12.400  1.00  1.56           H  
ATOM   2470 1HE  LYS A 164     -15.935  29.240 -10.977  1.00  1.56           H  
ATOM   2471 2HE  LYS A 164     -14.472  29.528 -10.039  1.00  1.56           H  
ATOM   2472 1HZ  LYS A 164     -14.814  31.180 -11.684  1.00  1.56           H  
ATOM   2473 2HZ  LYS A 164     -13.429  30.344 -12.055  1.00  1.56           H  
ATOM   2474 3HZ  LYS A 164     -14.802  30.070 -12.948  1.00  1.56           H  
ATOM   2475  N   PHE A 165     -14.360  26.839  -5.819  1.00  1.58           N  
ATOM   2476  CA  PHE A 165     -13.631  26.971  -4.560  1.00  1.58           C  
ATOM   2477  C   PHE A 165     -13.616  25.650  -3.815  1.00  1.58           C  
ATOM   2478  O   PHE A 165     -12.554  25.166  -3.415  1.00  1.58           O  
ATOM   2479  CB  PHE A 165     -14.238  28.041  -3.663  1.00  1.58           C  
ATOM   2480  CG  PHE A 165     -13.558  28.139  -2.320  1.00  1.58           C  
ATOM   2481  CD1 PHE A 165     -12.359  28.823  -2.178  1.00  1.58           C  
ATOM   2482  CD2 PHE A 165     -14.114  27.538  -1.199  1.00  1.58           C  
ATOM   2483  CE1 PHE A 165     -11.737  28.909  -0.946  1.00  1.58           C  
ATOM   2484  CE2 PHE A 165     -13.494  27.620   0.031  1.00  1.58           C  
ATOM   2485  CZ  PHE A 165     -12.305  28.309   0.159  1.00  1.58           C  
ATOM   2486  H   PHE A 165     -15.167  27.443  -5.987  1.00  1.58           H  
ATOM   2487  HA  PHE A 165     -12.603  27.251  -4.786  1.00  1.58           H  
ATOM   2488 1HB  PHE A 165     -14.181  29.009  -4.156  1.00  1.58           H  
ATOM   2489 2HB  PHE A 165     -15.294  27.822  -3.500  1.00  1.58           H  
ATOM   2490  HD1 PHE A 165     -11.910  29.296  -3.050  1.00  1.58           H  
ATOM   2491  HD2 PHE A 165     -15.054  26.994  -1.303  1.00  1.58           H  
ATOM   2492  HE1 PHE A 165     -10.796  29.450  -0.849  1.00  1.58           H  
ATOM   2493  HE2 PHE A 165     -13.944  27.142   0.900  1.00  1.58           H  
ATOM   2494  HZ  PHE A 165     -11.815  28.374   1.129  1.00  1.58           H  
ATOM   2495  N   PHE A 166     -14.800  25.054  -3.670  1.00  1.60           N  
ATOM   2496  CA  PHE A 166     -14.971  23.789  -2.983  1.00  1.60           C  
ATOM   2497  C   PHE A 166     -14.018  22.760  -3.544  1.00  1.60           C  
ATOM   2498  O   PHE A 166     -13.272  22.118  -2.798  1.00  1.60           O  
ATOM   2499  CB  PHE A 166     -16.445  23.361  -3.134  1.00  1.60           C  
ATOM   2500  CG  PHE A 166     -16.866  21.978  -2.698  1.00  1.60           C  
ATOM   2501  CD1 PHE A 166     -16.971  21.650  -1.374  1.00  1.60           C  
ATOM   2502  CD2 PHE A 166     -17.241  21.020  -3.657  1.00  1.60           C  
ATOM   2503  CE1 PHE A 166     -17.401  20.412  -0.994  1.00  1.60           C  
ATOM   2504  CE2 PHE A 166     -17.689  19.769  -3.274  1.00  1.60           C  
ATOM   2505  CZ  PHE A 166     -17.768  19.466  -1.934  1.00  1.60           C  
ATOM   2506  H   PHE A 166     -15.630  25.512  -4.048  1.00  1.60           H  
ATOM   2507  HA  PHE A 166     -14.746  23.934  -1.926  1.00  1.60           H  
ATOM   2508 1HB  PHE A 166     -17.064  24.075  -2.592  1.00  1.60           H  
ATOM   2509 2HB  PHE A 166     -16.722  23.461  -4.171  1.00  1.60           H  
ATOM   2510  HD1 PHE A 166     -16.703  22.386  -0.624  1.00  1.60           H  
ATOM   2511  HD2 PHE A 166     -17.185  21.279  -4.712  1.00  1.60           H  
ATOM   2512  HE1 PHE A 166     -17.449  20.186   0.050  1.00  1.60           H  
ATOM   2513  HE2 PHE A 166     -17.982  19.033  -4.023  1.00  1.60           H  
ATOM   2514  HZ  PHE A 166     -18.115  18.491  -1.613  1.00  1.60           H  
ATOM   2515  N   LEU A 167     -14.005  22.617  -4.859  1.00  1.63           N  
ATOM   2516  CA  LEU A 167     -13.133  21.640  -5.472  1.00  1.63           C  
ATOM   2517  C   LEU A 167     -11.652  21.978  -5.403  1.00  1.63           C  
ATOM   2518  O   LEU A 167     -10.830  21.087  -5.171  1.00  1.63           O  
ATOM   2519  CB  LEU A 167     -13.578  21.441  -6.898  1.00  1.63           C  
ATOM   2520  CG  LEU A 167     -14.877  20.790  -6.940  1.00  1.63           C  
ATOM   2521  CD1 LEU A 167     -15.355  20.716  -8.383  1.00  1.63           C  
ATOM   2522  CD2 LEU A 167     -14.700  19.426  -6.209  1.00  1.63           C  
ATOM   2523  H   LEU A 167     -14.628  23.183  -5.438  1.00  1.63           H  
ATOM   2524  HA  LEU A 167     -13.278  20.702  -4.944  1.00  1.63           H  
ATOM   2525 1HB  LEU A 167     -13.662  22.418  -7.383  1.00  1.63           H  
ATOM   2526 2HB  LEU A 167     -12.850  20.830  -7.431  1.00  1.63           H  
ATOM   2527  HG  LEU A 167     -15.601  21.393  -6.396  1.00  1.63           H  
ATOM   2528 1HD1 LEU A 167     -16.311  20.261  -8.454  1.00  1.63           H  
ATOM   2529 2HD1 LEU A 167     -15.418  21.727  -8.787  1.00  1.63           H  
ATOM   2530 3HD1 LEU A 167     -14.653  20.145  -8.951  1.00  1.63           H  
ATOM   2531 1HD2 LEU A 167     -15.600  18.898  -6.142  1.00  1.63           H  
ATOM   2532 2HD2 LEU A 167     -13.963  18.820  -6.740  1.00  1.63           H  
ATOM   2533 3HD2 LEU A 167     -14.350  19.613  -5.193  1.00  1.63           H  
ATOM   2534  N   ASN A 168     -11.306  23.263  -5.511  1.00  1.67           N  
ATOM   2535  CA  ASN A 168      -9.915  23.702  -5.465  1.00  1.67           C  
ATOM   2536  C   ASN A 168      -9.286  23.392  -4.114  1.00  1.67           C  
ATOM   2537  O   ASN A 168      -8.070  23.223  -4.013  1.00  1.67           O  
ATOM   2538  CB  ASN A 168      -9.811  25.186  -5.763  1.00  1.67           C  
ATOM   2539  CG  ASN A 168     -10.034  25.519  -7.224  1.00  1.67           C  
ATOM   2540  OD1 ASN A 168      -9.879  24.668  -8.111  1.00  1.67           O  
ATOM   2541  ND2 ASN A 168     -10.396  26.751  -7.489  1.00  1.67           N  
ATOM   2542  H   ASN A 168     -12.025  23.964  -5.683  1.00  1.67           H  
ATOM   2543  HA  ASN A 168      -9.354  23.153  -6.221  1.00  1.67           H  
ATOM   2544 1HB  ASN A 168     -10.554  25.719  -5.167  1.00  1.67           H  
ATOM   2545 2HB  ASN A 168      -8.831  25.549  -5.462  1.00  1.67           H  
ATOM   2546 1HD2 ASN A 168     -10.559  27.031  -8.433  1.00  1.67           H  
ATOM   2547 2HD2 ASN A 168     -10.511  27.406  -6.745  1.00  1.67           H  
ATOM   2548  N   VAL A 169     -10.117  23.338  -3.080  1.00  1.71           N  
ATOM   2549  CA  VAL A 169      -9.660  23.021  -1.745  1.00  1.71           C  
ATOM   2550  C   VAL A 169      -9.796  21.522  -1.438  1.00  1.71           C  
ATOM   2551  O   VAL A 169      -8.804  20.847  -1.151  1.00  1.71           O  
ATOM   2552  CB  VAL A 169     -10.482  23.847  -0.733  1.00  1.71           C  
ATOM   2553  CG1 VAL A 169     -10.104  23.493   0.680  1.00  1.71           C  
ATOM   2554  CG2 VAL A 169     -10.247  25.319  -0.981  1.00  1.71           C  
ATOM   2555  H   VAL A 169     -11.103  23.562  -3.233  1.00  1.71           H  
ATOM   2556  HA  VAL A 169      -8.611  23.303  -1.663  1.00  1.71           H  
ATOM   2557  HB  VAL A 169     -11.545  23.624  -0.867  1.00  1.71           H  
ATOM   2558 1HG1 VAL A 169     -10.704  24.081   1.373  1.00  1.71           H  
ATOM   2559 2HG1 VAL A 169     -10.297  22.443   0.838  1.00  1.71           H  
ATOM   2560 3HG1 VAL A 169      -9.048  23.704   0.842  1.00  1.71           H  
ATOM   2561 1HG2 VAL A 169     -10.838  25.892  -0.280  1.00  1.71           H  
ATOM   2562 2HG2 VAL A 169      -9.193  25.550  -0.846  1.00  1.71           H  
ATOM   2563 3HG2 VAL A 169     -10.545  25.575  -1.997  1.00  1.71           H  
ATOM   2564  N   LEU A 170     -11.015  20.994  -1.538  1.00  1.75           N  
ATOM   2565  CA  LEU A 170     -11.304  19.614  -1.173  1.00  1.75           C  
ATOM   2566  C   LEU A 170     -10.623  18.582  -2.063  1.00  1.75           C  
ATOM   2567  O   LEU A 170     -10.122  17.575  -1.563  1.00  1.75           O  
ATOM   2568  CB  LEU A 170     -12.821  19.386  -1.175  1.00  1.75           C  
ATOM   2569  CG  LEU A 170     -13.293  17.984  -0.807  1.00  1.75           C  
ATOM   2570  CD1 LEU A 170     -12.856  17.604   0.584  1.00  1.75           C  
ATOM   2571  CD2 LEU A 170     -14.792  17.940  -0.909  1.00  1.75           C  
ATOM   2572  H   LEU A 170     -11.788  21.569  -1.862  1.00  1.75           H  
ATOM   2573  HA  LEU A 170     -10.940  19.459  -0.161  1.00  1.75           H  
ATOM   2574 1HB  LEU A 170     -13.282  20.091  -0.483  1.00  1.75           H  
ATOM   2575 2HB  LEU A 170     -13.197  19.603  -2.176  1.00  1.75           H  
ATOM   2576  HG  LEU A 170     -12.845  17.289  -1.483  1.00  1.75           H  
ATOM   2577 1HD1 LEU A 170     -13.195  16.595   0.812  1.00  1.75           H  
ATOM   2578 2HD1 LEU A 170     -11.768  17.644   0.647  1.00  1.75           H  
ATOM   2579 3HD1 LEU A 170     -13.297  18.296   1.291  1.00  1.75           H  
ATOM   2580 1HD2 LEU A 170     -15.149  16.946  -0.661  1.00  1.75           H  
ATOM   2581 2HD2 LEU A 170     -15.215  18.658  -0.210  1.00  1.75           H  
ATOM   2582 3HD2 LEU A 170     -15.090  18.196  -1.925  1.00  1.75           H  
ATOM   2583  N   GLY A 171     -10.639  18.790  -3.380  1.00  1.82           N  
ATOM   2584  CA  GLY A 171     -10.063  17.832  -4.311  1.00  1.82           C  
ATOM   2585  C   GLY A 171      -8.610  17.523  -3.951  1.00  1.82           C  
ATOM   2586  O   GLY A 171      -8.300  16.395  -3.548  1.00  1.82           O  
ATOM   2587  H   GLY A 171     -11.022  19.647  -3.773  1.00  1.82           H  
ATOM   2588 1HA  GLY A 171     -10.643  16.911  -4.272  1.00  1.82           H  
ATOM   2589 2HA  GLY A 171     -10.150  18.204  -5.328  1.00  1.82           H  
ATOM   2590  N   PRO A 172      -7.681  18.475  -4.151  1.00  1.90           N  
ATOM   2591  CA  PRO A 172      -6.283  18.366  -3.796  1.00  1.90           C  
ATOM   2592  C   PRO A 172      -6.058  17.918  -2.359  1.00  1.90           C  
ATOM   2593  O   PRO A 172      -5.163  17.111  -2.103  1.00  1.90           O  
ATOM   2594  CB  PRO A 172      -5.792  19.799  -3.990  1.00  1.90           C  
ATOM   2595  CG  PRO A 172      -6.673  20.339  -5.078  1.00  1.90           C  
ATOM   2596  CD  PRO A 172      -8.037  19.766  -4.769  1.00  1.90           C  
ATOM   2597  HA  PRO A 172      -5.787  17.681  -4.500  1.00  1.90           H  
ATOM   2598 1HB  PRO A 172      -5.892  20.363  -3.047  1.00  1.90           H  
ATOM   2599 2HB  PRO A 172      -4.729  19.800  -4.259  1.00  1.90           H  
ATOM   2600 1HG  PRO A 172      -6.665  21.436  -5.062  1.00  1.90           H  
ATOM   2601 2HG  PRO A 172      -6.295  20.039  -6.058  1.00  1.90           H  
ATOM   2602 1HD  PRO A 172      -8.555  20.415  -4.048  1.00  1.90           H  
ATOM   2603 2HD  PRO A 172      -8.593  19.652  -5.698  1.00  1.90           H  
ATOM   2604  N   LEU A 173      -6.885  18.366  -1.404  1.00  2.00           N  
ATOM   2605  CA  LEU A 173      -6.630  17.890  -0.057  1.00  2.00           C  
ATOM   2606  C   LEU A 173      -6.940  16.416   0.083  1.00  2.00           C  
ATOM   2607  O   LEU A 173      -6.189  15.696   0.737  1.00  2.00           O  
ATOM   2608  CB  LEU A 173      -7.355  18.746   0.974  1.00  2.00           C  
ATOM   2609  CG  LEU A 173      -6.739  20.149   1.129  1.00  2.00           C  
ATOM   2610  CD1 LEU A 173      -7.602  21.003   1.978  1.00  2.00           C  
ATOM   2611  CD2 LEU A 173      -5.376  20.003   1.753  1.00  2.00           C  
ATOM   2612  H   LEU A 173      -7.636  19.044  -1.564  1.00  2.00           H  
ATOM   2613  HA  LEU A 173      -5.569  18.017   0.140  1.00  2.00           H  
ATOM   2614 1HB  LEU A 173      -8.398  18.858   0.668  1.00  2.00           H  
ATOM   2615 2HB  LEU A 173      -7.316  18.244   1.935  1.00  2.00           H  
ATOM   2616  HG  LEU A 173      -6.645  20.620   0.148  1.00  2.00           H  
ATOM   2617 1HD1 LEU A 173      -7.157  21.990   2.076  1.00  2.00           H  
ATOM   2618 2HD1 LEU A 173      -8.544  21.082   1.488  1.00  2.00           H  
ATOM   2619 3HD1 LEU A 173      -7.720  20.556   2.961  1.00  2.00           H  
ATOM   2620 1HD2 LEU A 173      -4.920  20.986   1.864  1.00  2.00           H  
ATOM   2621 2HD2 LEU A 173      -5.475  19.535   2.733  1.00  2.00           H  
ATOM   2622 3HD2 LEU A 173      -4.756  19.384   1.117  1.00  2.00           H  
ATOM   2623  N   ALA A 174      -8.009  15.930  -0.540  1.00  2.13           N  
ATOM   2624  CA  ALA A 174      -8.296  14.510  -0.448  1.00  2.13           C  
ATOM   2625  C   ALA A 174      -7.153  13.712  -1.054  1.00  2.13           C  
ATOM   2626  O   ALA A 174      -6.701  12.711  -0.484  1.00  2.13           O  
ATOM   2627  CB  ALA A 174      -9.595  14.197  -1.142  1.00  2.13           C  
ATOM   2628  H   ALA A 174      -8.633  16.540  -1.075  1.00  2.13           H  
ATOM   2629  HA  ALA A 174      -8.374  14.237   0.593  1.00  2.13           H  
ATOM   2630 1HB  ALA A 174      -9.805  13.137  -1.056  1.00  2.13           H  
ATOM   2631 2HB  ALA A 174     -10.400  14.770  -0.687  1.00  2.13           H  
ATOM   2632 3HB  ALA A 174      -9.518  14.469  -2.196  1.00  2.13           H  
ATOM   2633  N   ALA A 175      -6.620  14.213  -2.174  1.00  2.28           N  
ATOM   2634  CA  ALA A 175      -5.510  13.548  -2.838  1.00  2.28           C  
ATOM   2635  C   ALA A 175      -4.286  13.471  -1.919  1.00  2.28           C  
ATOM   2636  O   ALA A 175      -3.613  12.434  -1.853  1.00  2.28           O  
ATOM   2637  CB  ALA A 175      -5.165  14.294  -4.117  1.00  2.28           C  
ATOM   2638  H   ALA A 175      -7.030  15.055  -2.589  1.00  2.28           H  
ATOM   2639  HA  ALA A 175      -5.818  12.532  -3.081  1.00  2.28           H  
ATOM   2640 1HB  ALA A 175      -4.351  13.786  -4.628  1.00  2.28           H  
ATOM   2641 2HB  ALA A 175      -6.041  14.329  -4.764  1.00  2.28           H  
ATOM   2642 3HB  ALA A 175      -4.859  15.306  -3.872  1.00  2.28           H  
ATOM   2643  N   ARG A 176      -4.026  14.559  -1.184  1.00  2.46           N  
ATOM   2644  CA  ARG A 176      -2.892  14.621  -0.273  1.00  2.46           C  
ATOM   2645  C   ARG A 176      -3.097  13.755   0.962  1.00  2.46           C  
ATOM   2646  O   ARG A 176      -2.146  13.144   1.456  1.00  2.46           O  
ATOM   2647  CB  ARG A 176      -2.626  16.055   0.153  1.00  2.46           C  
ATOM   2648  CG  ARG A 176      -2.071  16.959  -0.943  1.00  2.46           C  
ATOM   2649  CD  ARG A 176      -1.921  18.352  -0.465  1.00  2.46           C  
ATOM   2650  NE  ARG A 176      -1.466  19.249  -1.511  1.00  2.46           N  
ATOM   2651  CZ  ARG A 176      -1.261  20.569  -1.343  1.00  2.46           C  
ATOM   2652  NH1 ARG A 176      -1.444  21.116  -0.160  1.00  2.46           N  
ATOM   2653  NH2 ARG A 176      -0.875  21.315  -2.363  1.00  2.46           N  
ATOM   2654  H   ARG A 176      -4.612  15.386  -1.298  1.00  2.46           H  
ATOM   2655  HA  ARG A 176      -2.014  14.263  -0.805  1.00  2.46           H  
ATOM   2656 1HB  ARG A 176      -3.558  16.500   0.502  1.00  2.46           H  
ATOM   2657 2HB  ARG A 176      -1.925  16.066   0.985  1.00  2.46           H  
ATOM   2658 1HG  ARG A 176      -1.090  16.595  -1.245  1.00  2.46           H  
ATOM   2659 2HG  ARG A 176      -2.734  16.951  -1.802  1.00  2.46           H  
ATOM   2660 1HD  ARG A 176      -2.885  18.706  -0.118  1.00  2.46           H  
ATOM   2661 2HD  ARG A 176      -1.204  18.386   0.352  1.00  2.46           H  
ATOM   2662  HE  ARG A 176      -1.312  18.860  -2.432  1.00  2.46           H  
ATOM   2663 1HH1 ARG A 176      -1.714  20.541   0.624  1.00  2.46           H  
ATOM   2664 2HH1 ARG A 176      -1.290  22.106  -0.031  1.00  2.46           H  
ATOM   2665 1HH2 ARG A 176      -0.732  20.894  -3.271  1.00  2.46           H  
ATOM   2666 2HH2 ARG A 176      -0.720  22.304  -2.235  1.00  2.46           H  
ATOM   2667  N   ARG A 177      -4.334  13.672   1.460  1.00  2.66           N  
ATOM   2668  CA  ARG A 177      -4.596  12.858   2.640  1.00  2.66           C  
ATOM   2669  C   ARG A 177      -4.307  11.404   2.325  1.00  2.66           C  
ATOM   2670  O   ARG A 177      -3.674  10.695   3.114  1.00  2.66           O  
ATOM   2671  CB  ARG A 177      -6.038  13.019   3.090  1.00  2.66           C  
ATOM   2672  CG  ARG A 177      -6.327  14.366   3.720  1.00  2.66           C  
ATOM   2673  CD  ARG A 177      -7.714  14.470   4.279  1.00  2.66           C  
ATOM   2674  NE  ARG A 177      -8.727  14.542   3.250  1.00  2.66           N  
ATOM   2675  CZ  ARG A 177     -10.029  14.244   3.438  1.00  2.66           C  
ATOM   2676  NH1 ARG A 177     -10.446  13.855   4.622  1.00  2.66           N  
ATOM   2677  NH2 ARG A 177     -10.890  14.343   2.436  1.00  2.66           N  
ATOM   2678  H   ARG A 177      -5.090  14.210   1.035  1.00  2.66           H  
ATOM   2679  HA  ARG A 177      -3.939  13.185   3.446  1.00  2.66           H  
ATOM   2680 1HB  ARG A 177      -6.702  12.900   2.234  1.00  2.66           H  
ATOM   2681 2HB  ARG A 177      -6.291  12.244   3.819  1.00  2.66           H  
ATOM   2682 1HG  ARG A 177      -5.593  14.513   4.477  1.00  2.66           H  
ATOM   2683 2HG  ARG A 177      -6.215  15.142   2.999  1.00  2.66           H  
ATOM   2684 1HD  ARG A 177      -7.921  13.604   4.905  1.00  2.66           H  
ATOM   2685 2HD  ARG A 177      -7.790  15.371   4.872  1.00  2.66           H  
ATOM   2686  HE  ARG A 177      -8.435  14.846   2.334  1.00  2.66           H  
ATOM   2687 1HH1 ARG A 177      -9.789  13.787   5.390  1.00  2.66           H  
ATOM   2688 2HH1 ARG A 177     -11.417  13.629   4.766  1.00  2.66           H  
ATOM   2689 1HH2 ARG A 177     -10.571  14.643   1.525  1.00  2.66           H  
ATOM   2690 2HH2 ARG A 177     -11.862  14.120   2.584  1.00  2.66           H  
ATOM   2691  N   LEU A 178      -4.689  10.976   1.127  1.00  2.90           N  
ATOM   2692  CA  LEU A 178      -4.401   9.620   0.714  1.00  2.90           C  
ATOM   2693  C   LEU A 178      -2.908   9.421   0.564  1.00  2.90           C  
ATOM   2694  O   LEU A 178      -2.359   8.411   1.011  1.00  2.90           O  
ATOM   2695  CB  LEU A 178      -5.091   9.278  -0.586  1.00  2.90           C  
ATOM   2696  CG  LEU A 178      -4.821   7.879  -1.092  1.00  2.90           C  
ATOM   2697  CD1 LEU A 178      -5.256   6.909  -0.083  1.00  2.90           C  
ATOM   2698  CD2 LEU A 178      -5.568   7.668  -2.341  1.00  2.90           C  
ATOM   2699  H   LEU A 178      -5.216  11.599   0.507  1.00  2.90           H  
ATOM   2700  HA  LEU A 178      -4.766   8.941   1.484  1.00  2.90           H  
ATOM   2701 1HB  LEU A 178      -6.132   9.365  -0.421  1.00  2.90           H  
ATOM   2702 2HB  LEU A 178      -4.790   9.999  -1.354  1.00  2.90           H  
ATOM   2703  HG  LEU A 178      -3.755   7.748  -1.267  1.00  2.90           H  
ATOM   2704 1HD1 LEU A 178      -5.074   5.893  -0.434  1.00  2.90           H  
ATOM   2705 2HD1 LEU A 178      -4.705   7.078   0.841  1.00  2.90           H  
ATOM   2706 3HD1 LEU A 178      -6.315   7.058   0.083  1.00  2.90           H  
ATOM   2707 1HD2 LEU A 178      -5.376   6.662  -2.711  1.00  2.90           H  
ATOM   2708 2HD2 LEU A 178      -6.637   7.795  -2.164  1.00  2.90           H  
ATOM   2709 3HD2 LEU A 178      -5.230   8.397  -3.050  1.00  2.90           H  
ATOM   2710  N   ALA A 179      -2.238  10.373  -0.083  1.00  3.19           N  
ATOM   2711  CA  ALA A 179      -0.810  10.236  -0.277  1.00  3.19           C  
ATOM   2712  C   ALA A 179      -0.073  10.110   1.046  1.00  3.19           C  
ATOM   2713  O   ALA A 179       0.874   9.334   1.166  1.00  3.19           O  
ATOM   2714  CB  ALA A 179      -0.281  11.433  -1.039  1.00  3.19           C  
ATOM   2715  H   ALA A 179      -2.723  11.184  -0.467  1.00  3.19           H  
ATOM   2716  HA  ALA A 179      -0.644   9.325  -0.829  1.00  3.19           H  
ATOM   2717 1HB  ALA A 179       0.783  11.320  -1.203  1.00  3.19           H  
ATOM   2718 2HB  ALA A 179      -0.796  11.510  -1.995  1.00  3.19           H  
ATOM   2719 3HB  ALA A 179      -0.462  12.332  -0.459  1.00  3.19           H  
ATOM   2720  N   ALA A 180      -0.502  10.878   2.047  1.00  3.53           N  
ATOM   2721  CA  ALA A 180       0.100  10.804   3.365  1.00  3.53           C  
ATOM   2722  C   ALA A 180      -0.166   9.449   4.020  1.00  3.53           C  
ATOM   2723  O   ALA A 180       0.706   8.885   4.684  1.00  3.53           O  
ATOM   2724  CB  ALA A 180      -0.446  11.917   4.235  1.00  3.53           C  
ATOM   2725  H   ALA A 180      -1.263  11.535   1.885  1.00  3.53           H  
ATOM   2726  HA  ALA A 180       1.176  10.924   3.256  1.00  3.53           H  
ATOM   2727 1HB  ALA A 180       0.016  11.877   5.219  1.00  3.53           H  
ATOM   2728 2HB  ALA A 180      -0.237  12.879   3.770  1.00  3.53           H  
ATOM   2729 3HB  ALA A 180      -1.512  11.792   4.328  1.00  3.53           H  
ATOM   2730  N   ALA A 181      -1.389   8.942   3.850  1.00  3.91           N  
ATOM   2731  CA  ALA A 181      -1.816   7.675   4.430  1.00  3.91           C  
ATOM   2732  C   ALA A 181      -1.102   6.433   3.884  1.00  3.91           C  
ATOM   2733  O   ALA A 181      -0.855   5.489   4.640  1.00  3.91           O  
ATOM   2734  CB  ALA A 181      -3.300   7.500   4.208  1.00  3.91           C  
ATOM   2735  H   ALA A 181      -2.073   9.471   3.310  1.00  3.91           H  
ATOM   2736  HA  ALA A 181      -1.622   7.727   5.499  1.00  3.91           H  
ATOM   2737 1HB  ALA A 181      -3.634   6.584   4.688  1.00  3.91           H  
ATOM   2738 2HB  ALA A 181      -3.825   8.348   4.632  1.00  3.91           H  
ATOM   2739 3HB  ALA A 181      -3.501   7.446   3.143  1.00  3.91           H  
ATOM   2740  N   ALA A 182      -0.811   6.401   2.579  1.00  4.30           N  
ATOM   2741  CA  ALA A 182      -0.229   5.185   2.006  1.00  4.30           C  
ATOM   2742  C   ALA A 182       0.591   5.408   0.735  1.00  4.30           C  
ATOM   2743  O   ALA A 182       1.821   5.426   0.800  1.00  4.30           O  
ATOM   2744  OXT ALA A 182       0.063   5.081  -0.329  1.00  4.30           O  
ATOM   2745  CB  ALA A 182      -1.347   4.198   1.698  1.00  4.30           C  
ATOM   2746  H   ALA A 182      -1.047   7.206   1.994  1.00  4.30           H  
ATOM   2747  HA  ALA A 182       0.436   4.755   2.753  1.00  4.30           H  
ATOM   2748 1HB  ALA A 182      -0.916   3.270   1.315  1.00  4.30           H  
ATOM   2749 2HB  ALA A 182      -1.911   3.989   2.608  1.00  4.30           H  
ATOM   2750 3HB  ALA A 182      -2.014   4.626   0.949  1.00  4.30           H  
TER    2751
ENDMDL

REMARK ID 685612 MODEL 4 2025-08-09_00000489_full_19
PFRMAT TS
TARGET 2025-08-09_00000489_full_19
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     4
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    Beta
REMARK SCORE     0.00
ATOM      1  N   GLU A  10       1.255   0.416   2.538  1.00  9.70           N  
ATOM      2  CA  GLU A  10       1.999   0.319   1.287  1.00  9.70           C  
ATOM      3  C   GLU A  10       3.193   1.264   1.281  1.00  9.70           C  
ATOM      4  O   GLU A  10       3.333   2.109   2.163  1.00  9.70           O  
ATOM      5  CB  GLU A  10       1.086   0.617   0.088  1.00  9.70           C  
ATOM      6  CG  GLU A  10      -0.062  -0.384  -0.102  1.00  9.70           C  
ATOM      7  CD  GLU A  10      -0.932  -0.083  -1.311  1.00  9.70           C  
ATOM      8  OE1 GLU A  10      -0.799   0.983  -1.864  1.00  9.70           O  
ATOM      9  OE2 GLU A  10      -1.722  -0.924  -1.676  1.00  9.70           O  
ATOM     10 1H   GLU A  10       0.415  -0.141   2.476  1.00  9.70           H  
ATOM     11 2H   GLU A  10       1.829   0.078   3.297  1.00  9.70           H  
ATOM     12 3H   GLU A  10       1.008   1.380   2.709  1.00  9.70           H  
ATOM     13  HA  GLU A  10       2.377  -0.700   1.188  1.00  9.70           H  
ATOM     14 1HB  GLU A  10       0.650   1.609   0.203  1.00  9.70           H  
ATOM     15 2HB  GLU A  10       1.677   0.625  -0.831  1.00  9.70           H  
ATOM     16 1HG  GLU A  10       0.358  -1.383  -0.213  1.00  9.70           H  
ATOM     17 2HG  GLU A  10      -0.682  -0.380   0.793  1.00  9.70           H  
ATOM     18  N   ASN A  11       4.046   1.120   0.273  1.00  8.99           N  
ATOM     19  CA  ASN A  11       5.249   1.936   0.115  1.00  8.99           C  
ATOM     20  C   ASN A  11       5.283   2.591  -1.254  1.00  8.99           C  
ATOM     21  O   ASN A  11       6.348   2.746  -1.851  1.00  8.99           O  
ATOM     22  CB  ASN A  11       6.498   1.096   0.306  1.00  8.99           C  
ATOM     23  CG  ASN A  11       6.684   0.609   1.714  1.00  8.99           C  
ATOM     24  OD1 ASN A  11       7.110   1.365   2.593  1.00  8.99           O  
ATOM     25  ND2 ASN A  11       6.381  -0.644   1.948  1.00  8.99           N  
ATOM     26  H   ASN A  11       3.874   0.410  -0.433  1.00  8.99           H  
ATOM     27  HA  ASN A  11       5.237   2.736   0.857  1.00  8.99           H  
ATOM     28 1HB  ASN A  11       6.446   0.231  -0.363  1.00  8.99           H  
ATOM     29 2HB  ASN A  11       7.361   1.668   0.014  1.00  8.99           H  
ATOM     30 1HD2 ASN A  11       6.494  -1.022   2.869  1.00  8.99           H  
ATOM     31 2HD2 ASN A  11       6.048  -1.226   1.205  1.00  8.99           H  
ATOM     32  N   LEU A  12       4.127   3.018  -1.751  1.00  8.03           N  
ATOM     33  CA  LEU A  12       4.101   3.572  -3.098  1.00  8.03           C  
ATOM     34  C   LEU A  12       4.687   4.964  -3.184  1.00  8.03           C  
ATOM     35  O   LEU A  12       3.980   5.972  -3.259  1.00  8.03           O  
ATOM     36  CB  LEU A  12       2.674   3.614  -3.645  1.00  8.03           C  
ATOM     37  CG  LEU A  12       2.551   4.101  -5.096  1.00  8.03           C  
ATOM     38  CD1 LEU A  12       3.310   3.151  -6.004  1.00  8.03           C  
ATOM     39  CD2 LEU A  12       1.088   4.158  -5.489  1.00  8.03           C  
ATOM     40  H   LEU A  12       3.275   2.912  -1.221  1.00  8.03           H  
ATOM     41  HA  LEU A  12       4.686   2.917  -3.739  1.00  8.03           H  
ATOM     42 1HB  LEU A  12       2.260   2.604  -3.597  1.00  8.03           H  
ATOM     43 2HB  LEU A  12       2.072   4.269  -3.014  1.00  8.03           H  
ATOM     44  HG  LEU A  12       2.989   5.091  -5.188  1.00  8.03           H  
ATOM     45 1HD1 LEU A  12       3.219   3.479  -7.024  1.00  8.03           H  
ATOM     46 2HD1 LEU A  12       4.358   3.123  -5.716  1.00  8.03           H  
ATOM     47 3HD1 LEU A  12       2.897   2.142  -5.920  1.00  8.03           H  
ATOM     48 1HD2 LEU A  12       1.000   4.506  -6.519  1.00  8.03           H  
ATOM     49 2HD2 LEU A  12       0.654   3.160  -5.403  1.00  8.03           H  
ATOM     50 3HD2 LEU A  12       0.560   4.839  -4.828  1.00  8.03           H  
ATOM     51  N   TYR A  13       6.003   5.000  -3.322  1.00  6.88           N  
ATOM     52  CA  TYR A  13       6.759   6.244  -3.359  1.00  6.88           C  
ATOM     53  C   TYR A  13       6.615   6.909  -4.713  1.00  6.88           C  
ATOM     54  O   TYR A  13       7.021   8.051  -4.916  1.00  6.88           O  
ATOM     55  CB  TYR A  13       8.234   5.990  -3.055  1.00  6.88           C  
ATOM     56  CG  TYR A  13       8.481   5.535  -1.631  1.00  6.88           C  
ATOM     57  CD1 TYR A  13       8.930   4.249  -1.375  1.00  6.88           C  
ATOM     58  CD2 TYR A  13       8.236   6.402  -0.579  1.00  6.88           C  
ATOM     59  CE1 TYR A  13       9.142   3.838  -0.070  1.00  6.88           C  
ATOM     60  CE2 TYR A  13       8.444   5.990   0.723  1.00  6.88           C  
ATOM     61  CZ  TYR A  13       8.896   4.713   0.978  1.00  6.88           C  
ATOM     62  OH  TYR A  13       9.103   4.302   2.276  1.00  6.88           O  
ATOM     63  H   TYR A  13       6.484   4.105  -3.250  1.00  6.88           H  
ATOM     64  HA  TYR A  13       6.355   6.921  -2.605  1.00  6.88           H  
ATOM     65 1HB  TYR A  13       8.617   5.223  -3.732  1.00  6.88           H  
ATOM     66 2HB  TYR A  13       8.807   6.899  -3.231  1.00  6.88           H  
ATOM     67  HD1 TYR A  13       9.115   3.559  -2.199  1.00  6.88           H  
ATOM     68  HD2 TYR A  13       7.877   7.410  -0.780  1.00  6.88           H  
ATOM     69  HE1 TYR A  13       9.495   2.828   0.132  1.00  6.88           H  
ATOM     70  HE2 TYR A  13       8.249   6.674   1.549  1.00  6.88           H  
ATOM     71  HH  TYR A  13       9.383   3.382   2.278  1.00  6.88           H  
ATOM     72  N   PHE A  14       5.954   6.217  -5.628  1.00  5.62           N  
ATOM     73  CA  PHE A  14       5.680   6.710  -6.959  1.00  5.62           C  
ATOM     74  C   PHE A  14       4.844   7.974  -6.932  1.00  5.62           C  
ATOM     75  O   PHE A  14       4.852   8.744  -7.888  1.00  5.62           O  
ATOM     76  CB  PHE A  14       4.989   5.681  -7.809  1.00  5.62           C  
ATOM     77  CG  PHE A  14       4.950   6.077  -9.216  1.00  5.62           C  
ATOM     78  CD1 PHE A  14       6.115   6.104  -9.965  1.00  5.62           C  
ATOM     79  CD2 PHE A  14       3.760   6.423  -9.819  1.00  5.62           C  
ATOM     80  CE1 PHE A  14       6.100   6.470 -11.266  1.00  5.62           C  
ATOM     81  CE2 PHE A  14       3.740   6.788 -11.149  1.00  5.62           C  
ATOM     82  CZ  PHE A  14       4.912   6.813 -11.872  1.00  5.62           C  
ATOM     83  H   PHE A  14       5.641   5.291  -5.380  1.00  5.62           H  
ATOM     84  HA  PHE A  14       6.614   6.946  -7.430  1.00  5.62           H  
ATOM     85 1HB  PHE A  14       5.478   4.727  -7.722  1.00  5.62           H  
ATOM     86 2HB  PHE A  14       3.969   5.578  -7.470  1.00  5.62           H  
ATOM     87  HD1 PHE A  14       7.048   5.840  -9.507  1.00  5.62           H  
ATOM     88  HD2 PHE A  14       2.838   6.403  -9.237  1.00  5.62           H  
ATOM     89  HE1 PHE A  14       7.028   6.486 -11.820  1.00  5.62           H  
ATOM     90  HE2 PHE A  14       2.800   7.061 -11.627  1.00  5.62           H  
ATOM     91  HZ  PHE A  14       4.893   7.105 -12.919  1.00  5.62           H  
ATOM     92  N   GLN A  15       4.091   8.182  -5.848  1.00  4.41           N  
ATOM     93  CA  GLN A  15       3.239   9.358  -5.741  1.00  4.41           C  
ATOM     94  C   GLN A  15       4.024  10.615  -5.326  1.00  4.41           C  
ATOM     95  O   GLN A  15       3.452  11.703  -5.226  1.00  4.41           O  
ATOM     96  CB  GLN A  15       2.102   9.097  -4.753  1.00  4.41           C  
ATOM     97  CG  GLN A  15       1.130   8.027  -5.210  1.00  4.41           C  
ATOM     98  CD  GLN A  15      -0.007   7.787  -4.220  1.00  4.41           C  
ATOM     99  OE1 GLN A  15       0.096   8.084  -3.026  1.00  4.41           O  
ATOM    100  NE2 GLN A  15      -1.115   7.247  -4.724  1.00  4.41           N  
ATOM    101  H   GLN A  15       4.114   7.512  -5.074  1.00  4.41           H  
ATOM    102  HA  GLN A  15       2.803   9.550  -6.722  1.00  4.41           H  
ATOM    103 1HB  GLN A  15       2.524   8.778  -3.798  1.00  4.41           H  
ATOM    104 2HB  GLN A  15       1.547  10.018  -4.581  1.00  4.41           H  
ATOM    105 1HG  GLN A  15       0.701   8.321  -6.166  1.00  4.41           H  
ATOM    106 2HG  GLN A  15       1.683   7.102  -5.323  1.00  4.41           H  
ATOM    107 1HE2 GLN A  15      -1.900   7.067  -4.129  1.00  4.41           H  
ATOM    108 2HE2 GLN A  15      -1.166   7.023  -5.697  1.00  4.41           H  
ATOM    109  N   GLY A  16       5.324  10.453  -5.056  1.00  3.36           N  
ATOM    110  CA  GLY A  16       6.217  11.542  -4.689  1.00  3.36           C  
ATOM    111  C   GLY A  16       7.028  11.954  -5.916  1.00  3.36           C  
ATOM    112  O   GLY A  16       6.529  11.924  -7.042  1.00  3.36           O  
ATOM    113  H   GLY A  16       5.740   9.527  -5.133  1.00  3.36           H  
ATOM    114 1HA  GLY A  16       5.642  12.389  -4.316  1.00  3.36           H  
ATOM    115 2HA  GLY A  16       6.886  11.215  -3.895  1.00  3.36           H  
ATOM    116  N   SER A  17       8.268  12.383  -5.705  1.00  2.53           N  
ATOM    117  CA  SER A  17       9.089  12.818  -6.829  1.00  2.53           C  
ATOM    118  C   SER A  17      10.072  11.733  -7.246  1.00  2.53           C  
ATOM    119  O   SER A  17      11.095  11.527  -6.591  1.00  2.53           O  
ATOM    120  CB  SER A  17       9.845  14.079  -6.476  1.00  2.53           C  
ATOM    121  OG  SER A  17       8.964  15.152  -6.287  1.00  2.53           O  
ATOM    122  H   SER A  17       8.644  12.395  -4.769  1.00  2.53           H  
ATOM    123  HA  SER A  17       8.441  13.031  -7.679  1.00  2.53           H  
ATOM    124 1HB  SER A  17      10.428  13.916  -5.571  1.00  2.53           H  
ATOM    125 2HB  SER A  17      10.543  14.315  -7.281  1.00  2.53           H  
ATOM    126  HG  SER A  17       8.483  15.246  -7.116  1.00  2.53           H  
ATOM    127  N   ILE A  18       9.749  11.038  -8.329  1.00  1.92           N  
ATOM    128  CA  ILE A  18      10.582   9.948  -8.818  1.00  1.92           C  
ATOM    129  C   ILE A  18      11.352  10.295 -10.069  1.00  1.92           C  
ATOM    130  O   ILE A  18      10.772  10.654 -11.099  1.00  1.92           O  
ATOM    131  CB  ILE A  18       9.763   8.707  -9.143  1.00  1.92           C  
ATOM    132  CG1 ILE A  18       9.009   8.229  -7.952  1.00  1.92           C  
ATOM    133  CG2 ILE A  18      10.627   7.667  -9.732  1.00  1.92           C  
ATOM    134  CD1 ILE A  18       9.859   7.907  -6.754  1.00  1.92           C  
ATOM    135  H   ILE A  18       8.887  11.264  -8.809  1.00  1.92           H  
ATOM    136  HA  ILE A  18      11.301   9.691  -8.041  1.00  1.92           H  
ATOM    137  HB  ILE A  18       9.018   8.979  -9.875  1.00  1.92           H  
ATOM    138 1HG1 ILE A  18       8.256   8.973  -7.668  1.00  1.92           H  
ATOM    139 2HG1 ILE A  18       8.517   7.328  -8.246  1.00  1.92           H  
ATOM    140 1HG2 ILE A  18      10.013   6.825 -10.010  1.00  1.92           H  
ATOM    141 2HG2 ILE A  18      11.106   8.065 -10.611  1.00  1.92           H  
ATOM    142 3HG2 ILE A  18      11.391   7.359  -9.018  1.00  1.92           H  
ATOM    143 1HD1 ILE A  18       9.233   7.537  -5.954  1.00  1.92           H  
ATOM    144 2HD1 ILE A  18      10.590   7.154  -7.013  1.00  1.92           H  
ATOM    145 3HD1 ILE A  18      10.374   8.804  -6.420  1.00  1.92           H  
ATOM    146  N   LYS A  19      12.660  10.124  -9.991  1.00  1.50           N  
ATOM    147  CA  LYS A  19      13.517  10.414 -11.116  1.00  1.50           C  
ATOM    148  C   LYS A  19      14.271   9.160 -11.495  1.00  1.50           C  
ATOM    149  O   LYS A  19      14.615   8.359 -10.625  1.00  1.50           O  
ATOM    150  CB  LYS A  19      14.510  11.519 -10.746  1.00  1.50           C  
ATOM    151  CG  LYS A  19      13.857  12.884 -10.411  1.00  1.50           C  
ATOM    152  CD  LYS A  19      14.913  13.944 -10.089  1.00  1.50           C  
ATOM    153  CE  LYS A  19      14.290  15.250  -9.549  1.00  1.50           C  
ATOM    154  NZ  LYS A  19      13.457  15.952 -10.555  1.00  1.50           N  
ATOM    155  H   LYS A  19      13.067   9.813  -9.120  1.00  1.50           H  
ATOM    156  HA  LYS A  19      12.915  10.724 -11.965  1.00  1.50           H  
ATOM    157 1HB  LYS A  19      15.101  11.204  -9.886  1.00  1.50           H  
ATOM    158 2HB  LYS A  19      15.198  11.671 -11.579  1.00  1.50           H  
ATOM    159 1HG  LYS A  19      13.264  13.221 -11.265  1.00  1.50           H  
ATOM    160 2HG  LYS A  19      13.191  12.777  -9.556  1.00  1.50           H  
ATOM    161 1HD  LYS A  19      15.605  13.550  -9.344  1.00  1.50           H  
ATOM    162 2HD  LYS A  19      15.474  14.175 -10.993  1.00  1.50           H  
ATOM    163 1HE  LYS A  19      13.669  15.014  -8.686  1.00  1.50           H  
ATOM    164 2HE  LYS A  19      15.093  15.915  -9.237  1.00  1.50           H  
ATOM    165 1HZ  LYS A  19      13.068  16.790 -10.169  1.00  1.50           H  
ATOM    166 2HZ  LYS A  19      14.000  16.189 -11.361  1.00  1.50           H  
ATOM    167 3HZ  LYS A  19      12.676  15.359 -10.860  1.00  1.50           H  
ATOM    168  N   PHE A  20      14.552   9.011 -12.781  1.00  1.23           N  
ATOM    169  CA  PHE A  20      15.353   7.890 -13.238  1.00  1.23           C  
ATOM    170  C   PHE A  20      16.539   8.394 -14.010  1.00  1.23           C  
ATOM    171  O   PHE A  20      16.399   9.294 -14.846  1.00  1.23           O  
ATOM    172  CB  PHE A  20      14.549   7.006 -14.173  1.00  1.23           C  
ATOM    173  CG  PHE A  20      13.359   6.471 -13.549  1.00  1.23           C  
ATOM    174  CD1 PHE A  20      12.172   7.182 -13.562  1.00  1.23           C  
ATOM    175  CD2 PHE A  20      13.409   5.289 -12.915  1.00  1.23           C  
ATOM    176  CE1 PHE A  20      11.076   6.671 -12.941  1.00  1.23           C  
ATOM    177  CE2 PHE A  20      12.323   4.794 -12.299  1.00  1.23           C  
ATOM    178  CZ  PHE A  20      11.167   5.469 -12.300  1.00  1.23           C  
ATOM    179  H   PHE A  20      14.182   9.683 -13.446  1.00  1.23           H  
ATOM    180  HA  PHE A  20      15.707   7.316 -12.380  1.00  1.23           H  
ATOM    181 1HB  PHE A  20      14.249   7.576 -15.052  1.00  1.23           H  
ATOM    182 2HB  PHE A  20      15.167   6.175 -14.509  1.00  1.23           H  
ATOM    183  HD1 PHE A  20      12.123   8.149 -14.068  1.00  1.23           H  
ATOM    184  HD2 PHE A  20      14.350   4.735 -12.903  1.00  1.23           H  
ATOM    185  HE1 PHE A  20      10.147   7.216 -12.943  1.00  1.23           H  
ATOM    186  HE2 PHE A  20      12.390   3.863 -11.810  1.00  1.23           H  
ATOM    187  HZ  PHE A  20      10.311   5.050 -11.792  1.00  1.23           H  
ATOM    188  N   ARG A  21      17.697   7.795 -13.770  1.00  1.05           N  
ATOM    189  CA  ARG A  21      18.876   8.188 -14.520  1.00  1.05           C  
ATOM    190  C   ARG A  21      19.667   6.999 -15.021  1.00  1.05           C  
ATOM    191  O   ARG A  21      19.900   6.026 -14.299  1.00  1.05           O  
ATOM    192  CB  ARG A  21      19.798   9.054 -13.670  1.00  1.05           C  
ATOM    193  CG  ARG A  21      19.228  10.400 -13.261  1.00  1.05           C  
ATOM    194  CD  ARG A  21      20.252  11.266 -12.601  1.00  1.05           C  
ATOM    195  NE  ARG A  21      20.677  10.731 -11.320  1.00  1.05           N  
ATOM    196  CZ  ARG A  21      21.702  11.204 -10.581  1.00  1.05           C  
ATOM    197  NH1 ARG A  21      22.411  12.235 -10.993  1.00  1.05           N  
ATOM    198  NH2 ARG A  21      21.985  10.629  -9.429  1.00  1.05           N  
ATOM    199  H   ARG A  21      17.753   7.072 -13.049  1.00  1.05           H  
ATOM    200  HA  ARG A  21      18.562   8.769 -15.386  1.00  1.05           H  
ATOM    201 1HB  ARG A  21      20.069   8.515 -12.761  1.00  1.05           H  
ATOM    202 2HB  ARG A  21      20.715   9.245 -14.227  1.00  1.05           H  
ATOM    203 1HG  ARG A  21      18.835  10.900 -14.139  1.00  1.05           H  
ATOM    204 2HG  ARG A  21      18.418  10.242 -12.546  1.00  1.05           H  
ATOM    205 1HD  ARG A  21      21.125  11.338 -13.241  1.00  1.05           H  
ATOM    206 2HD  ARG A  21      19.837  12.259 -12.437  1.00  1.05           H  
ATOM    207  HE  ARG A  21      20.164   9.941 -10.946  1.00  1.05           H  
ATOM    208 1HH1 ARG A  21      22.189  12.690 -11.865  1.00  1.05           H  
ATOM    209 2HH1 ARG A  21      23.170  12.578 -10.421  1.00  1.05           H  
ATOM    210 1HH2 ARG A  21      21.431   9.844  -9.105  1.00  1.05           H  
ATOM    211 2HH2 ARG A  21      22.737  10.973  -8.845  1.00  1.05           H  
ATOM    212  N   VAL A  22      20.143   7.113 -16.245  1.00  0.95           N  
ATOM    213  CA  VAL A  22      21.034   6.122 -16.803  1.00  0.95           C  
ATOM    214  C   VAL A  22      22.338   6.825 -17.075  1.00  0.95           C  
ATOM    215  O   VAL A  22      22.376   7.838 -17.781  1.00  0.95           O  
ATOM    216  CB  VAL A  22      20.489   5.531 -18.113  1.00  0.95           C  
ATOM    217  CG1 VAL A  22      21.473   4.480 -18.678  1.00  0.95           C  
ATOM    218  CG2 VAL A  22      19.127   4.968 -17.886  1.00  0.95           C  
ATOM    219  H   VAL A  22      19.881   7.917 -16.808  1.00  0.95           H  
ATOM    220  HA  VAL A  22      21.199   5.323 -16.085  1.00  0.95           H  
ATOM    221  HB  VAL A  22      20.423   6.297 -18.833  1.00  0.95           H  
ATOM    222 1HG1 VAL A  22      21.089   4.088 -19.621  1.00  0.95           H  
ATOM    223 2HG1 VAL A  22      22.446   4.947 -18.852  1.00  0.95           H  
ATOM    224 3HG1 VAL A  22      21.590   3.666 -17.967  1.00  0.95           H  
ATOM    225 1HG2 VAL A  22      18.770   4.585 -18.823  1.00  0.95           H  
ATOM    226 2HG2 VAL A  22      19.165   4.182 -17.157  1.00  0.95           H  
ATOM    227 3HG2 VAL A  22      18.460   5.754 -17.531  1.00  0.95           H  
ATOM    228  N   ILE A  23      23.403   6.318 -16.491  1.00  0.88           N  
ATOM    229  CA  ILE A  23      24.688   6.936 -16.686  1.00  0.88           C  
ATOM    230  C   ILE A  23      25.580   6.034 -17.480  1.00  0.88           C  
ATOM    231  O   ILE A  23      25.824   4.888 -17.106  1.00  0.88           O  
ATOM    232  CB  ILE A  23      25.362   7.300 -15.359  1.00  0.88           C  
ATOM    233  CG1 ILE A  23      24.467   8.277 -14.606  1.00  0.88           C  
ATOM    234  CG2 ILE A  23      26.753   7.913 -15.652  1.00  0.88           C  
ATOM    235  CD1 ILE A  23      23.510   7.638 -13.657  1.00  0.88           C  
ATOM    236  H   ILE A  23      23.310   5.496 -15.901  1.00  0.88           H  
ATOM    237  HA  ILE A  23      24.557   7.855 -17.248  1.00  0.88           H  
ATOM    238  HB  ILE A  23      25.472   6.406 -14.742  1.00  0.88           H  
ATOM    239 1HG1 ILE A  23      25.089   8.982 -14.056  1.00  0.88           H  
ATOM    240 2HG1 ILE A  23      23.892   8.811 -15.332  1.00  0.88           H  
ATOM    241 1HG2 ILE A  23      27.250   8.182 -14.719  1.00  0.88           H  
ATOM    242 2HG2 ILE A  23      27.362   7.192 -16.184  1.00  0.88           H  
ATOM    243 3HG2 ILE A  23      26.640   8.803 -16.270  1.00  0.88           H  
ATOM    244 1HD1 ILE A  23      22.904   8.402 -13.175  1.00  0.88           H  
ATOM    245 2HD1 ILE A  23      22.859   6.939 -14.183  1.00  0.88           H  
ATOM    246 3HD1 ILE A  23      24.084   7.109 -12.913  1.00  0.88           H  
ATOM    247  N   PHE A  24      26.043   6.559 -18.595  1.00  0.85           N  
ATOM    248  CA  PHE A  24      26.921   5.851 -19.485  1.00  0.85           C  
ATOM    249  C   PHE A  24      28.317   6.414 -19.363  1.00  0.85           C  
ATOM    250  O   PHE A  24      28.588   7.550 -19.752  1.00  0.85           O  
ATOM    251  CB  PHE A  24      26.382   5.930 -20.911  1.00  0.85           C  
ATOM    252  CG  PHE A  24      27.201   5.264 -21.899  1.00  0.85           C  
ATOM    253  CD1 PHE A  24      28.116   4.374 -21.495  1.00  0.85           C  
ATOM    254  CD2 PHE A  24      27.057   5.503 -23.248  1.00  0.85           C  
ATOM    255  CE1 PHE A  24      28.892   3.752 -22.340  1.00  0.85           C  
ATOM    256  CE2 PHE A  24      27.860   4.832 -24.140  1.00  0.85           C  
ATOM    257  CZ  PHE A  24      28.778   3.960 -23.678  1.00  0.85           C  
ATOM    258  H   PHE A  24      25.769   7.506 -18.833  1.00  0.85           H  
ATOM    259  HA  PHE A  24      26.947   4.803 -19.194  1.00  0.85           H  
ATOM    260 1HB  PHE A  24      25.411   5.472 -20.927  1.00  0.85           H  
ATOM    261 2HB  PHE A  24      26.258   6.964 -21.201  1.00  0.85           H  
ATOM    262  HD1 PHE A  24      28.221   4.166 -20.457  1.00  0.85           H  
ATOM    263  HD2 PHE A  24      26.307   6.212 -23.591  1.00  0.85           H  
ATOM    264  HE1 PHE A  24      29.608   3.092 -21.934  1.00  0.85           H  
ATOM    265  HE2 PHE A  24      27.779   4.986 -25.200  1.00  0.85           H  
ATOM    266  HZ  PHE A  24      29.413   3.440 -24.365  1.00  0.85           H  
ATOM    267  N   LYS A  25      29.188   5.639 -18.743  1.00  0.83           N  
ATOM    268  CA  LYS A  25      30.539   6.061 -18.505  1.00  0.83           C  
ATOM    269  C   LYS A  25      31.395   5.478 -19.608  1.00  0.83           C  
ATOM    270  O   LYS A  25      31.325   4.270 -19.881  1.00  0.83           O  
ATOM    271  CB  LYS A  25      31.018   5.521 -17.157  1.00  0.83           C  
ATOM    272  CG  LYS A  25      30.217   5.999 -15.948  1.00  0.83           C  
ATOM    273  CD  LYS A  25      30.715   5.382 -14.649  1.00  0.83           C  
ATOM    274  CE  LYS A  25      29.941   5.933 -13.452  1.00  0.83           C  
ATOM    275  NZ  LYS A  25      30.317   5.250 -12.170  1.00  0.83           N  
ATOM    276  H   LYS A  25      28.899   4.708 -18.452  1.00  0.83           H  
ATOM    277  HA  LYS A  25      30.608   7.148 -18.535  1.00  0.83           H  
ATOM    278 1HB  LYS A  25      30.973   4.452 -17.175  1.00  0.83           H  
ATOM    279 2HB  LYS A  25      32.060   5.804 -17.006  1.00  0.83           H  
ATOM    280 1HG  LYS A  25      30.241   7.070 -15.866  1.00  0.83           H  
ATOM    281 2HG  LYS A  25      29.182   5.691 -16.081  1.00  0.83           H  
ATOM    282 1HD  LYS A  25      30.582   4.296 -14.683  1.00  0.83           H  
ATOM    283 2HD  LYS A  25      31.773   5.604 -14.520  1.00  0.83           H  
ATOM    284 1HE  LYS A  25      30.158   6.999 -13.362  1.00  0.83           H  
ATOM    285 2HE  LYS A  25      28.870   5.803 -13.621  1.00  0.83           H  
ATOM    286 1HZ  LYS A  25      29.782   5.650 -11.416  1.00  0.83           H  
ATOM    287 2HZ  LYS A  25      30.084   4.241 -12.237  1.00  0.83           H  
ATOM    288 3HZ  LYS A  25      31.297   5.363 -11.990  1.00  0.83           H  
ATOM    289  N   VAL A  26      32.197   6.314 -20.244  1.00  0.83           N  
ATOM    290  CA  VAL A  26      33.103   5.799 -21.251  1.00  0.83           C  
ATOM    291  C   VAL A  26      34.525   6.168 -20.897  1.00  0.83           C  
ATOM    292  O   VAL A  26      34.812   7.317 -20.534  1.00  0.83           O  
ATOM    293  CB  VAL A  26      32.775   6.376 -22.644  1.00  0.83           C  
ATOM    294  CG1 VAL A  26      31.449   5.907 -23.143  1.00  0.83           C  
ATOM    295  CG2 VAL A  26      32.775   7.820 -22.557  1.00  0.83           C  
ATOM    296  H   VAL A  26      32.191   7.306 -20.008  1.00  0.83           H  
ATOM    297  HA  VAL A  26      33.021   4.716 -21.288  1.00  0.83           H  
ATOM    298  HB  VAL A  26      33.525   6.064 -23.334  1.00  0.83           H  
ATOM    299 1HG1 VAL A  26      31.253   6.329 -24.131  1.00  0.83           H  
ATOM    300 2HG1 VAL A  26      31.479   4.827 -23.205  1.00  0.83           H  
ATOM    301 3HG1 VAL A  26      30.663   6.220 -22.455  1.00  0.83           H  
ATOM    302 1HG2 VAL A  26      32.564   8.248 -23.531  1.00  0.83           H  
ATOM    303 2HG2 VAL A  26      32.007   8.132 -21.853  1.00  0.83           H  
ATOM    304 3HG2 VAL A  26      33.753   8.150 -22.214  1.00  0.83           H  
ATOM    305  N   THR A  27      35.432   5.226 -21.110  1.00  0.86           N  
ATOM    306  CA  THR A  27      36.840   5.499 -20.873  1.00  0.86           C  
ATOM    307  C   THR A  27      37.623   5.225 -22.121  1.00  0.86           C  
ATOM    308  O   THR A  27      37.570   4.122 -22.677  1.00  0.86           O  
ATOM    309  CB  THR A  27      37.420   4.653 -19.729  1.00  0.86           C  
ATOM    310  OG1 THR A  27      36.708   4.917 -18.511  1.00  0.86           O  
ATOM    311  CG2 THR A  27      38.911   4.991 -19.543  1.00  0.86           C  
ATOM    312  H   THR A  27      35.114   4.294 -21.396  1.00  0.86           H  
ATOM    313  HA  THR A  27      36.968   6.554 -20.625  1.00  0.86           H  
ATOM    314  HB  THR A  27      37.324   3.598 -19.971  1.00  0.86           H  
ATOM    315  HG1 THR A  27      37.111   4.422 -17.793  1.00  0.86           H  
ATOM    316 1HG2 THR A  27      39.322   4.389 -18.736  1.00  0.86           H  
ATOM    317 2HG2 THR A  27      39.453   4.776 -20.460  1.00  0.86           H  
ATOM    318 3HG2 THR A  27      39.029   6.047 -19.303  1.00  0.86           H  
ATOM    319  N   VAL A  28      38.387   6.203 -22.560  1.00  0.92           N  
ATOM    320  CA  VAL A  28      39.135   5.982 -23.775  1.00  0.92           C  
ATOM    321  C   VAL A  28      40.374   5.186 -23.446  1.00  0.92           C  
ATOM    322  O   VAL A  28      41.184   5.629 -22.641  1.00  0.92           O  
ATOM    323  CB  VAL A  28      39.546   7.314 -24.386  1.00  0.92           C  
ATOM    324  CG1 VAL A  28      40.332   7.050 -25.585  1.00  0.92           C  
ATOM    325  CG2 VAL A  28      38.375   8.128 -24.662  1.00  0.92           C  
ATOM    326  H   VAL A  28      38.424   7.099 -22.061  1.00  0.92           H  
ATOM    327  HA  VAL A  28      38.534   5.416 -24.474  1.00  0.92           H  
ATOM    328  HB  VAL A  28      40.184   7.850 -23.682  1.00  0.92           H  
ATOM    329 1HG1 VAL A  28      40.667   7.989 -26.022  1.00  0.92           H  
ATOM    330 2HG1 VAL A  28      41.176   6.449 -25.289  1.00  0.92           H  
ATOM    331 3HG1 VAL A  28      39.728   6.501 -26.311  1.00  0.92           H  
ATOM    332 1HG2 VAL A  28      38.680   9.082 -25.092  1.00  0.92           H  
ATOM    333 2HG2 VAL A  28      37.757   7.590 -25.357  1.00  0.92           H  
ATOM    334 3HG2 VAL A  28      37.839   8.299 -23.728  1.00  0.92           H  
ATOM    335  N   LEU A  29      40.568   4.032 -24.060  1.00  0.99           N  
ATOM    336  CA  LEU A  29      41.745   3.267 -23.697  1.00  0.99           C  
ATOM    337  C   LEU A  29      42.833   3.466 -24.735  1.00  0.99           C  
ATOM    338  O   LEU A  29      43.994   3.720 -24.403  1.00  0.99           O  
ATOM    339  CB  LEU A  29      41.378   1.793 -23.580  1.00  0.99           C  
ATOM    340  CG  LEU A  29      40.309   1.488 -22.531  1.00  0.99           C  
ATOM    341  CD1 LEU A  29      40.007   0.007 -22.552  1.00  0.99           C  
ATOM    342  CD2 LEU A  29      40.785   1.952 -21.169  1.00  0.99           C  
ATOM    343  H   LEU A  29      39.910   3.672 -24.752  1.00  0.99           H  
ATOM    344  HA  LEU A  29      42.117   3.610 -22.735  1.00  0.99           H  
ATOM    345 1HB  LEU A  29      41.002   1.449 -24.547  1.00  0.99           H  
ATOM    346 2HB  LEU A  29      42.271   1.223 -23.337  1.00  0.99           H  
ATOM    347  HG  LEU A  29      39.388   2.021 -22.785  1.00  0.99           H  
ATOM    348 1HD1 LEU A  29      39.248  -0.220 -21.824  1.00  0.99           H  
ATOM    349 2HD1 LEU A  29      39.657  -0.282 -23.532  1.00  0.99           H  
ATOM    350 3HD1 LEU A  29      40.909  -0.552 -22.315  1.00  0.99           H  
ATOM    351 1HD2 LEU A  29      40.011   1.743 -20.425  1.00  0.99           H  
ATOM    352 2HD2 LEU A  29      41.699   1.424 -20.901  1.00  0.99           H  
ATOM    353 3HD2 LEU A  29      40.981   3.023 -21.198  1.00  0.99           H  
ATOM    354  N   SER A  30      42.443   3.368 -25.997  1.00  1.07           N  
ATOM    355  CA  SER A  30      43.379   3.537 -27.096  1.00  1.07           C  
ATOM    356  C   SER A  30      42.650   3.868 -28.382  1.00  1.07           C  
ATOM    357  O   SER A  30      41.429   4.051 -28.407  1.00  1.07           O  
ATOM    358  CB  SER A  30      44.251   2.313 -27.295  1.00  1.07           C  
ATOM    359  OG  SER A  30      45.311   2.613 -28.178  1.00  1.07           O  
ATOM    360  H   SER A  30      41.464   3.156 -26.195  1.00  1.07           H  
ATOM    361  HA  SER A  30      44.040   4.369 -26.857  1.00  1.07           H  
ATOM    362 1HB  SER A  30      44.649   1.976 -26.340  1.00  1.07           H  
ATOM    363 2HB  SER A  30      43.645   1.503 -27.708  1.00  1.07           H  
ATOM    364  HG  SER A  30      45.794   1.789 -28.296  1.00  1.07           H  
ATOM    365  N   GLU A  31      43.399   3.959 -29.463  1.00  1.13           N  
ATOM    366  CA  GLU A  31      42.776   4.246 -30.740  1.00  1.13           C  
ATOM    367  C   GLU A  31      41.781   3.121 -31.016  1.00  1.13           C  
ATOM    368  O   GLU A  31      42.127   1.945 -30.889  1.00  1.13           O  
ATOM    369  CB  GLU A  31      43.830   4.384 -31.838  1.00  1.13           C  
ATOM    370  CG  GLU A  31      43.296   4.844 -33.198  1.00  1.13           C  
ATOM    371  CD  GLU A  31      44.394   5.021 -34.244  1.00  1.13           C  
ATOM    372  OE1 GLU A  31      45.522   4.693 -33.958  1.00  1.13           O  
ATOM    373  OE2 GLU A  31      44.099   5.504 -35.315  1.00  1.13           O  
ATOM    374  H   GLU A  31      44.390   3.773 -29.367  1.00  1.13           H  
ATOM    375  HA  GLU A  31      42.224   5.182 -30.672  1.00  1.13           H  
ATOM    376 1HB  GLU A  31      44.589   5.101 -31.518  1.00  1.13           H  
ATOM    377 2HB  GLU A  31      44.327   3.425 -31.982  1.00  1.13           H  
ATOM    378 1HG  GLU A  31      42.577   4.106 -33.562  1.00  1.13           H  
ATOM    379 2HG  GLU A  31      42.768   5.787 -33.066  1.00  1.13           H  
ATOM    380  N   ASP A  32      40.548   3.492 -31.358  1.00  1.16           N  
ATOM    381  CA  ASP A  32      39.438   2.567 -31.635  1.00  1.16           C  
ATOM    382  C   ASP A  32      38.934   1.728 -30.450  1.00  1.16           C  
ATOM    383  O   ASP A  32      38.068   0.867 -30.654  1.00  1.16           O  
ATOM    384  CB  ASP A  32      39.777   1.593 -32.779  1.00  1.16           C  
ATOM    385  CG  ASP A  32      39.856   2.267 -34.132  1.00  1.16           C  
ATOM    386  OD1 ASP A  32      38.992   3.076 -34.409  1.00  1.16           O  
ATOM    387  OD2 ASP A  32      40.752   1.996 -34.881  1.00  1.16           O  
ATOM    388  H   ASP A  32      40.366   4.481 -31.419  1.00  1.16           H  
ATOM    389  HA  ASP A  32      38.602   3.175 -31.974  1.00  1.16           H  
ATOM    390 1HB  ASP A  32      40.712   1.079 -32.589  1.00  1.16           H  
ATOM    391 2HB  ASP A  32      39.006   0.827 -32.827  1.00  1.16           H  
ATOM    392  N   GLU A  33      39.389   1.999 -29.219  1.00  1.15           N  
ATOM    393  CA  GLU A  33      38.904   1.196 -28.100  1.00  1.15           C  
ATOM    394  C   GLU A  33      38.522   2.004 -26.865  1.00  1.15           C  
ATOM    395  O   GLU A  33      39.328   2.753 -26.287  1.00  1.15           O  
ATOM    396  CB  GLU A  33      39.954   0.150 -27.721  1.00  1.15           C  
ATOM    397  CG  GLU A  33      39.529  -0.784 -26.603  1.00  1.15           C  
ATOM    398  CD  GLU A  33      40.566  -1.838 -26.262  1.00  1.15           C  
ATOM    399  OE1 GLU A  33      41.586  -1.878 -26.910  1.00  1.15           O  
ATOM    400  OE2 GLU A  33      40.331  -2.600 -25.351  1.00  1.15           O  
ATOM    401  H   GLU A  33      40.085   2.729 -29.066  1.00  1.15           H  
ATOM    402  HA  GLU A  33      38.010   0.667 -28.426  1.00  1.15           H  
ATOM    403 1HB  GLU A  33      40.197  -0.454 -28.596  1.00  1.15           H  
ATOM    404 2HB  GLU A  33      40.871   0.657 -27.408  1.00  1.15           H  
ATOM    405 1HG  GLU A  33      39.323  -0.184 -25.729  1.00  1.15           H  
ATOM    406 2HG  GLU A  33      38.601  -1.274 -26.892  1.00  1.15           H  
ATOM    407  N   VAL A  34      37.267   1.797 -26.469  1.00  1.10           N  
ATOM    408  CA  VAL A  34      36.613   2.438 -25.337  1.00  1.10           C  
ATOM    409  C   VAL A  34      35.923   1.429 -24.420  1.00  1.10           C  
ATOM    410  O   VAL A  34      35.209   0.546 -24.897  1.00  1.10           O  
ATOM    411  CB  VAL A  34      35.581   3.462 -25.870  1.00  1.10           C  
ATOM    412  CG1 VAL A  34      34.780   4.072 -24.745  1.00  1.10           C  
ATOM    413  CG2 VAL A  34      36.314   4.583 -26.579  1.00  1.10           C  
ATOM    414  H   VAL A  34      36.715   1.148 -27.012  1.00  1.10           H  
ATOM    415  HA  VAL A  34      37.372   2.965 -24.765  1.00  1.10           H  
ATOM    416  HB  VAL A  34      34.897   2.960 -26.552  1.00  1.10           H  
ATOM    417 1HG1 VAL A  34      34.075   4.778 -25.165  1.00  1.10           H  
ATOM    418 2HG1 VAL A  34      34.234   3.298 -24.211  1.00  1.10           H  
ATOM    419 3HG1 VAL A  34      35.443   4.583 -24.059  1.00  1.10           H  
ATOM    420 1HG2 VAL A  34      35.597   5.299 -26.957  1.00  1.10           H  
ATOM    421 2HG2 VAL A  34      36.964   5.072 -25.894  1.00  1.10           H  
ATOM    422 3HG2 VAL A  34      36.896   4.186 -27.394  1.00  1.10           H  
ATOM    423  N   GLU A  35      36.137   1.556 -23.111  1.00  1.04           N  
ATOM    424  CA  GLU A  35      35.450   0.688 -22.154  1.00  1.04           C  
ATOM    425  C   GLU A  35      34.114   1.313 -21.848  1.00  1.04           C  
ATOM    426  O   GLU A  35      34.043   2.528 -21.634  1.00  1.04           O  
ATOM    427  CB  GLU A  35      36.230   0.493 -20.855  1.00  1.04           C  
ATOM    428  CG  GLU A  35      35.543  -0.467 -19.852  1.00  1.04           C  
ATOM    429  CD  GLU A  35      36.330  -0.702 -18.578  1.00  1.04           C  
ATOM    430  OE1 GLU A  35      37.363  -0.102 -18.414  1.00  1.04           O  
ATOM    431  OE2 GLU A  35      35.887  -1.484 -17.768  1.00  1.04           O  
ATOM    432  H   GLU A  35      36.744   2.310 -22.792  1.00  1.04           H  
ATOM    433  HA  GLU A  35      35.276  -0.288 -22.610  1.00  1.04           H  
ATOM    434 1HB  GLU A  35      37.202   0.097 -21.072  1.00  1.04           H  
ATOM    435 2HB  GLU A  35      36.366   1.453 -20.366  1.00  1.04           H  
ATOM    436 1HG  GLU A  35      34.573  -0.053 -19.576  1.00  1.04           H  
ATOM    437 2HG  GLU A  35      35.366  -1.421 -20.347  1.00  1.04           H  
ATOM    438  N   VAL A  36      33.050   0.515 -21.833  1.00  0.99           N  
ATOM    439  CA  VAL A  36      31.747   1.096 -21.548  1.00  0.99           C  
ATOM    440  C   VAL A  36      31.082   0.521 -20.301  1.00  0.99           C  
ATOM    441  O   VAL A  36      31.019  -0.703 -20.126  1.00  0.99           O  
ATOM    442  CB  VAL A  36      30.837   0.793 -22.747  1.00  0.99           C  
ATOM    443  CG1 VAL A  36      31.402   1.439 -24.019  1.00  0.99           C  
ATOM    444  CG2 VAL A  36      30.724  -0.698 -22.890  1.00  0.99           C  
ATOM    445  H   VAL A  36      33.152  -0.477 -22.016  1.00  0.99           H  
ATOM    446  HA  VAL A  36      31.858   2.174 -21.421  1.00  0.99           H  
ATOM    447  HB  VAL A  36      29.863   1.172 -22.573  1.00  0.99           H  
ATOM    448 1HG1 VAL A  36      30.746   1.217 -24.859  1.00  0.99           H  
ATOM    449 2HG1 VAL A  36      31.470   2.512 -23.882  1.00  0.99           H  
ATOM    450 3HG1 VAL A  36      32.397   1.042 -24.227  1.00  0.99           H  
ATOM    451 1HG2 VAL A  36      30.079  -0.929 -23.713  1.00  0.99           H  
ATOM    452 2HG2 VAL A  36      31.714  -1.123 -23.068  1.00  0.99           H  
ATOM    453 3HG2 VAL A  36      30.305  -1.111 -21.978  1.00  0.99           H  
ATOM    454  N   VAL A  37      30.509   1.410 -19.482  1.00  0.97           N  
ATOM    455  CA  VAL A  37      29.763   1.021 -18.285  1.00  0.97           C  
ATOM    456  C   VAL A  37      28.425   1.759 -18.193  1.00  0.97           C  
ATOM    457  O   VAL A  37      28.372   2.978 -18.352  1.00  0.97           O  
ATOM    458  CB  VAL A  37      30.594   1.257 -17.002  1.00  0.97           C  
ATOM    459  CG1 VAL A  37      29.772   0.883 -15.776  1.00  0.97           C  
ATOM    460  CG2 VAL A  37      31.883   0.435 -17.053  1.00  0.97           C  
ATOM    461  H   VAL A  37      30.637   2.405 -19.680  1.00  0.97           H  
ATOM    462  HA  VAL A  37      29.559  -0.043 -18.352  1.00  0.97           H  
ATOM    463  HB  VAL A  37      30.838   2.295 -16.921  1.00  0.97           H  
ATOM    464 1HG1 VAL A  37      30.356   1.065 -14.877  1.00  0.97           H  
ATOM    465 2HG1 VAL A  37      28.876   1.489 -15.746  1.00  0.97           H  
ATOM    466 3HG1 VAL A  37      29.494  -0.167 -15.824  1.00  0.97           H  
ATOM    467 1HG2 VAL A  37      32.460   0.603 -16.147  1.00  0.97           H  
ATOM    468 2HG2 VAL A  37      31.624  -0.608 -17.129  1.00  0.97           H  
ATOM    469 3HG2 VAL A  37      32.485   0.720 -17.912  1.00  0.97           H  
ATOM    470  N   PHE A  38      27.344   1.032 -17.925  1.00  1.00           N  
ATOM    471  CA  PHE A  38      26.022   1.646 -17.833  1.00  1.00           C  
ATOM    472  C   PHE A  38      25.423   1.397 -16.470  1.00  1.00           C  
ATOM    473  O   PHE A  38      25.273   0.247 -16.047  1.00  1.00           O  
ATOM    474  CB  PHE A  38      25.086   1.039 -18.851  1.00  1.00           C  
ATOM    475  CG  PHE A  38      25.604   1.139 -20.169  1.00  1.00           C  
ATOM    476  CD1 PHE A  38      26.511   0.181 -20.603  1.00  1.00           C  
ATOM    477  CD2 PHE A  38      25.228   2.133 -20.990  1.00  1.00           C  
ATOM    478  CE1 PHE A  38      27.043   0.253 -21.834  1.00  1.00           C  
ATOM    479  CE2 PHE A  38      25.743   2.203 -22.223  1.00  1.00           C  
ATOM    480  CZ  PHE A  38      26.670   1.263 -22.648  1.00  1.00           C  
ATOM    481  H   PHE A  38      27.454   0.035 -17.780  1.00  1.00           H  
ATOM    482  HA  PHE A  38      26.109   2.714 -17.999  1.00  1.00           H  
ATOM    483 1HB  PHE A  38      24.882   0.046 -18.625  1.00  1.00           H  
ATOM    484 2HB  PHE A  38      24.138   1.574 -18.821  1.00  1.00           H  
ATOM    485  HD1 PHE A  38      26.808  -0.621 -19.929  1.00  1.00           H  
ATOM    486  HD2 PHE A  38      24.513   2.872 -20.640  1.00  1.00           H  
ATOM    487  HE1 PHE A  38      27.769  -0.487 -22.165  1.00  1.00           H  
ATOM    488  HE2 PHE A  38      25.443   3.013 -22.871  1.00  1.00           H  
ATOM    489  HZ  PHE A  38      27.104   1.339 -23.639  1.00  1.00           H  
ATOM    490  N   GLU A  39      25.073   2.459 -15.775  1.00  1.07           N  
ATOM    491  CA  GLU A  39      24.498   2.305 -14.451  1.00  1.07           C  
ATOM    492  C   GLU A  39      23.119   2.947 -14.411  1.00  1.07           C  
ATOM    493  O   GLU A  39      22.954   4.096 -14.820  1.00  1.07           O  
ATOM    494  CB  GLU A  39      25.429   2.947 -13.429  1.00  1.07           C  
ATOM    495  CG  GLU A  39      26.831   2.344 -13.364  1.00  1.07           C  
ATOM    496  CD  GLU A  39      27.773   3.070 -12.412  1.00  1.07           C  
ATOM    497  OE1 GLU A  39      27.349   4.008 -11.772  1.00  1.07           O  
ATOM    498  OE2 GLU A  39      28.947   2.730 -12.371  1.00  1.07           O  
ATOM    499  H   GLU A  39      25.240   3.386 -16.169  1.00  1.07           H  
ATOM    500  HA  GLU A  39      24.388   1.245 -14.221  1.00  1.07           H  
ATOM    501 1HB  GLU A  39      25.525   4.010 -13.647  1.00  1.07           H  
ATOM    502 2HB  GLU A  39      24.996   2.832 -12.454  1.00  1.07           H  
ATOM    503 1HG  GLU A  39      26.737   1.316 -13.041  1.00  1.07           H  
ATOM    504 2HG  GLU A  39      27.257   2.350 -14.357  1.00  1.07           H  
ATOM    505  N   VAL A  40      22.125   2.207 -13.931  1.00  1.18           N  
ATOM    506  CA  VAL A  40      20.769   2.738 -13.866  1.00  1.18           C  
ATOM    507  C   VAL A  40      20.370   2.961 -12.418  1.00  1.18           C  
ATOM    508  O   VAL A  40      20.378   2.011 -11.623  1.00  1.18           O  
ATOM    509  CB  VAL A  40      19.777   1.769 -14.514  1.00  1.18           C  
ATOM    510  CG1 VAL A  40      18.373   2.352 -14.432  1.00  1.18           C  
ATOM    511  CG2 VAL A  40      20.217   1.459 -15.956  1.00  1.18           C  
ATOM    512  H   VAL A  40      22.313   1.249 -13.634  1.00  1.18           H  
ATOM    513  HA  VAL A  40      20.731   3.688 -14.393  1.00  1.18           H  
ATOM    514  HB  VAL A  40      19.761   0.852 -13.943  1.00  1.18           H  
ATOM    515 1HG1 VAL A  40      17.663   1.652 -14.865  1.00  1.18           H  
ATOM    516 2HG1 VAL A  40      18.113   2.530 -13.386  1.00  1.18           H  
ATOM    517 3HG1 VAL A  40      18.339   3.297 -14.979  1.00  1.18           H  
ATOM    518 1HG2 VAL A  40      19.519   0.756 -16.407  1.00  1.18           H  
ATOM    519 2HG2 VAL A  40      20.237   2.361 -16.529  1.00  1.18           H  
ATOM    520 3HG2 VAL A  40      21.216   1.017 -15.943  1.00  1.18           H  
ATOM    521  N   TYR A  41      20.011   4.210 -12.099  1.00  1.33           N  
ATOM    522  CA  TYR A  41      19.673   4.633 -10.743  1.00  1.33           C  
ATOM    523  C   TYR A  41      18.292   5.250 -10.562  1.00  1.33           C  
ATOM    524  O   TYR A  41      17.726   5.853 -11.484  1.00  1.33           O  
ATOM    525  CB  TYR A  41      20.649   5.687 -10.244  1.00  1.33           C  
ATOM    526  CG  TYR A  41      22.060   5.276 -10.051  1.00  1.33           C  
ATOM    527  CD1 TYR A  41      22.923   5.289 -11.093  1.00  1.33           C  
ATOM    528  CD2 TYR A  41      22.500   4.942  -8.798  1.00  1.33           C  
ATOM    529  CE1 TYR A  41      24.239   4.976 -10.884  1.00  1.33           C  
ATOM    530  CE2 TYR A  41      23.806   4.617  -8.579  1.00  1.33           C  
ATOM    531  CZ  TYR A  41      24.684   4.634  -9.624  1.00  1.33           C  
ATOM    532  OH  TYR A  41      26.010   4.318  -9.428  1.00  1.33           O  
ATOM    533  H   TYR A  41      20.005   4.906 -12.843  1.00  1.33           H  
ATOM    534  HA  TYR A  41      19.728   3.755 -10.118  1.00  1.33           H  
ATOM    535 1HB  TYR A  41      20.642   6.525 -10.945  1.00  1.33           H  
ATOM    536 2HB  TYR A  41      20.287   6.070  -9.288  1.00  1.33           H  
ATOM    537  HD1 TYR A  41      22.570   5.560 -12.085  1.00  1.33           H  
ATOM    538  HD2 TYR A  41      21.810   4.942  -7.983  1.00  1.33           H  
ATOM    539  HE1 TYR A  41      24.936   5.003 -11.708  1.00  1.33           H  
ATOM    540  HE2 TYR A  41      24.143   4.354  -7.575  1.00  1.33           H  
ATOM    541  HH  TYR A  41      26.462   4.244 -10.298  1.00  1.33           H  
ATOM    542  N   LEU A  42      17.768   5.138  -9.338  1.00  1.46           N  
ATOM    543  CA  LEU A  42      16.502   5.789  -9.004  1.00  1.46           C  
ATOM    544  C   LEU A  42      16.782   7.024  -8.138  1.00  1.46           C  
ATOM    545  O   LEU A  42      17.418   7.982  -8.578  1.00  1.46           O  
ATOM    546  CB  LEU A  42      15.696   4.801  -8.187  1.00  1.46           C  
ATOM    547  CG  LEU A  42      15.412   3.574  -8.850  1.00  1.46           C  
ATOM    548  CD1 LEU A  42      14.811   2.637  -7.854  1.00  1.46           C  
ATOM    549  CD2 LEU A  42      14.545   3.816 -10.003  1.00  1.46           C  
ATOM    550  H   LEU A  42      18.272   4.581  -8.644  1.00  1.46           H  
ATOM    551  HA  LEU A  42      15.979   6.084  -9.914  1.00  1.46           H  
ATOM    552 1HB  LEU A  42      16.254   4.533  -7.301  1.00  1.46           H  
ATOM    553 2HB  LEU A  42      14.747   5.256  -7.900  1.00  1.46           H  
ATOM    554  HG  LEU A  42      16.338   3.154  -9.193  1.00  1.46           H  
ATOM    555 1HD1 LEU A  42      14.643   1.695  -8.315  1.00  1.46           H  
ATOM    556 2HD1 LEU A  42      15.509   2.497  -7.024  1.00  1.46           H  
ATOM    557 3HD1 LEU A  42      13.877   3.046  -7.476  1.00  1.46           H  
ATOM    558 1HD2 LEU A  42      14.359   2.880 -10.517  1.00  1.46           H  
ATOM    559 2HD2 LEU A  42      13.609   4.252  -9.667  1.00  1.46           H  
ATOM    560 3HD2 LEU A  42      15.052   4.507 -10.673  1.00  1.46           H  
ATOM    561  N   GLY A  43      16.490   6.927  -6.831  1.00  1.57           N  
ATOM    562  CA  GLY A  43      16.802   7.985  -5.863  1.00  1.57           C  
ATOM    563  C   GLY A  43      18.219   7.778  -5.350  1.00  1.57           C  
ATOM    564  O   GLY A  43      18.431   7.526  -4.166  1.00  1.57           O  
ATOM    565  H   GLY A  43      15.989   6.119  -6.496  1.00  1.57           H  
ATOM    566 1HA  GLY A  43      16.718   8.963  -6.339  1.00  1.57           H  
ATOM    567 2HA  GLY A  43      16.095   7.955  -5.035  1.00  1.57           H  
ATOM    568  N   ASP A  44      19.161   7.756  -6.291  1.00  1.62           N  
ATOM    569  CA  ASP A  44      20.579   7.411  -6.091  1.00  1.62           C  
ATOM    570  C   ASP A  44      20.781   5.929  -5.717  1.00  1.62           C  
ATOM    571  O   ASP A  44      21.895   5.498  -5.417  1.00  1.62           O  
ATOM    572  CB  ASP A  44      21.243   8.316  -5.039  1.00  1.62           C  
ATOM    573  CG  ASP A  44      21.366   9.784  -5.485  1.00  1.62           C  
ATOM    574  OD1 ASP A  44      21.742  10.022  -6.618  1.00  1.62           O  
ATOM    575  OD2 ASP A  44      21.074  10.648  -4.696  1.00  1.62           O  
ATOM    576  H   ASP A  44      18.837   7.997  -7.228  1.00  1.62           H  
ATOM    577  HA  ASP A  44      21.096   7.578  -7.035  1.00  1.62           H  
ATOM    578 1HB  ASP A  44      20.706   8.277  -4.098  1.00  1.62           H  
ATOM    579 2HB  ASP A  44      22.245   7.940  -4.840  1.00  1.62           H  
ATOM    580  N   GLU A  45      19.711   5.143  -5.808  1.00  1.60           N  
ATOM    581  CA  GLU A  45      19.745   3.702  -5.591  1.00  1.60           C  
ATOM    582  C   GLU A  45      20.101   3.014  -6.889  1.00  1.60           C  
ATOM    583  O   GLU A  45      19.453   3.258  -7.902  1.00  1.60           O  
ATOM    584  CB  GLU A  45      18.378   3.193  -5.118  1.00  1.60           C  
ATOM    585  CG  GLU A  45      18.301   1.690  -4.835  1.00  1.60           C  
ATOM    586  CD  GLU A  45      16.913   1.241  -4.419  1.00  1.60           C  
ATOM    587  OE1 GLU A  45      16.037   2.073  -4.360  1.00  1.60           O  
ATOM    588  OE2 GLU A  45      16.728   0.072  -4.163  1.00  1.60           O  
ATOM    589  H   GLU A  45      18.832   5.581  -6.032  1.00  1.60           H  
ATOM    590  HA  GLU A  45      20.506   3.468  -4.846  1.00  1.60           H  
ATOM    591 1HB  GLU A  45      18.085   3.726  -4.214  1.00  1.60           H  
ATOM    592 2HB  GLU A  45      17.639   3.414  -5.875  1.00  1.60           H  
ATOM    593 1HG  GLU A  45      18.585   1.146  -5.740  1.00  1.60           H  
ATOM    594 2HG  GLU A  45      19.016   1.439  -4.055  1.00  1.60           H  
ATOM    595  N   LEU A  46      21.119   2.163  -6.875  1.00  1.52           N  
ATOM    596  CA  LEU A  46      21.510   1.461  -8.096  1.00  1.52           C  
ATOM    597  C   LEU A  46      20.608   0.262  -8.326  1.00  1.52           C  
ATOM    598  O   LEU A  46      20.414  -0.557  -7.430  1.00  1.52           O  
ATOM    599  CB  LEU A  46      22.972   1.015  -8.035  1.00  1.52           C  
ATOM    600  CG  LEU A  46      23.505   0.257  -9.279  1.00  1.52           C  
ATOM    601  CD1 LEU A  46      23.519   1.161 -10.495  1.00  1.52           C  
ATOM    602  CD2 LEU A  46      24.907  -0.234  -8.983  1.00  1.52           C  
ATOM    603  H   LEU A  46      21.627   2.003  -6.016  1.00  1.52           H  
ATOM    604  HA  LEU A  46      21.394   2.137  -8.943  1.00  1.52           H  
ATOM    605 1HB  LEU A  46      23.596   1.883  -7.890  1.00  1.52           H  
ATOM    606 2HB  LEU A  46      23.096   0.362  -7.176  1.00  1.52           H  
ATOM    607  HG  LEU A  46      22.846  -0.579  -9.497  1.00  1.52           H  
ATOM    608 1HD1 LEU A  46      23.887   0.614 -11.363  1.00  1.52           H  
ATOM    609 2HD1 LEU A  46      22.528   1.514 -10.694  1.00  1.52           H  
ATOM    610 3HD1 LEU A  46      24.164   1.999 -10.306  1.00  1.52           H  
ATOM    611 1HD2 LEU A  46      25.291  -0.775  -9.836  1.00  1.52           H  
ATOM    612 2HD2 LEU A  46      25.553   0.621  -8.775  1.00  1.52           H  
ATOM    613 3HD2 LEU A  46      24.885  -0.893  -8.116  1.00  1.52           H  
ATOM    614  N   VAL A  47      20.036   0.187  -9.518  1.00  1.42           N  
ATOM    615  CA  VAL A  47      19.138  -0.892  -9.882  1.00  1.42           C  
ATOM    616  C   VAL A  47      19.798  -1.861 -10.864  1.00  1.42           C  
ATOM    617  O   VAL A  47      19.722  -3.085 -10.681  1.00  1.42           O  
ATOM    618  CB  VAL A  47      17.860  -0.317 -10.513  1.00  1.42           C  
ATOM    619  CG1 VAL A  47      16.942  -1.419 -10.959  1.00  1.42           C  
ATOM    620  CG2 VAL A  47      17.157   0.543  -9.528  1.00  1.42           C  
ATOM    621  H   VAL A  47      20.226   0.915 -10.199  1.00  1.42           H  
ATOM    622  HA  VAL A  47      18.874  -1.436  -8.979  1.00  1.42           H  
ATOM    623  HB  VAL A  47      18.137   0.268 -11.393  1.00  1.42           H  
ATOM    624 1HG1 VAL A  47      16.063  -0.977 -11.418  1.00  1.42           H  
ATOM    625 2HG1 VAL A  47      17.424  -2.059 -11.654  1.00  1.42           H  
ATOM    626 3HG1 VAL A  47      16.646  -2.006 -10.114  1.00  1.42           H  
ATOM    627 1HG2 VAL A  47      16.265   0.942 -10.000  1.00  1.42           H  
ATOM    628 2HG2 VAL A  47      16.875  -0.045  -8.652  1.00  1.42           H  
ATOM    629 3HG2 VAL A  47      17.817   1.358  -9.221  1.00  1.42           H  
ATOM    630  N   VAL A  48      20.409  -1.318 -11.932  1.00  1.31           N  
ATOM    631  CA  VAL A  48      20.999  -2.190 -12.966  1.00  1.31           C  
ATOM    632  C   VAL A  48      22.429  -1.767 -13.306  1.00  1.31           C  
ATOM    633  O   VAL A  48      22.701  -0.571 -13.461  1.00  1.31           O  
ATOM    634  CB  VAL A  48      20.211  -2.136 -14.304  1.00  1.31           C  
ATOM    635  CG1 VAL A  48      20.778  -3.157 -15.287  1.00  1.31           C  
ATOM    636  CG2 VAL A  48      18.772  -2.296 -14.077  1.00  1.31           C  
ATOM    637  H   VAL A  48      20.450  -0.301 -12.006  1.00  1.31           H  
ATOM    638  HA  VAL A  48      21.017  -3.215 -12.600  1.00  1.31           H  
ATOM    639  HB  VAL A  48      20.375  -1.185 -14.767  1.00  1.31           H  
ATOM    640 1HG1 VAL A  48      20.243  -3.085 -16.230  1.00  1.31           H  
ATOM    641 2HG1 VAL A  48      21.814  -2.959 -15.460  1.00  1.31           H  
ATOM    642 3HG1 VAL A  48      20.661  -4.164 -14.878  1.00  1.31           H  
ATOM    643 1HG2 VAL A  48      18.246  -2.237 -15.027  1.00  1.31           H  
ATOM    644 2HG2 VAL A  48      18.583  -3.241 -13.611  1.00  1.31           H  
ATOM    645 3HG2 VAL A  48      18.446  -1.494 -13.446  1.00  1.31           H  
ATOM    646  N   LYS A  49      23.356  -2.726 -13.443  1.00  1.24           N  
ATOM    647  CA  LYS A  49      24.693  -2.338 -13.896  1.00  1.24           C  
ATOM    648  C   LYS A  49      25.282  -3.237 -14.993  1.00  1.24           C  
ATOM    649  O   LYS A  49      25.350  -4.474 -14.873  1.00  1.24           O  
ATOM    650  CB  LYS A  49      25.661  -2.235 -12.724  1.00  1.24           C  
ATOM    651  CG  LYS A  49      27.058  -1.758 -13.128  1.00  1.24           C  
ATOM    652  CD  LYS A  49      27.927  -1.472 -11.912  1.00  1.24           C  
ATOM    653  CE  LYS A  49      29.301  -0.968 -12.327  1.00  1.24           C  
ATOM    654  NZ  LYS A  49      30.148  -0.625 -11.149  1.00  1.24           N  
ATOM    655  H   LYS A  49      23.114  -3.700 -13.259  1.00  1.24           H  
ATOM    656  HA  LYS A  49      24.619  -1.343 -14.327  1.00  1.24           H  
ATOM    657 1HB  LYS A  49      25.266  -1.527 -12.006  1.00  1.24           H  
ATOM    658 2HB  LYS A  49      25.750  -3.202 -12.227  1.00  1.24           H  
ATOM    659 1HG  LYS A  49      27.540  -2.532 -13.726  1.00  1.24           H  
ATOM    660 2HG  LYS A  49      26.975  -0.864 -13.745  1.00  1.24           H  
ATOM    661 1HD  LYS A  49      27.444  -0.706 -11.300  1.00  1.24           H  
ATOM    662 2HD  LYS A  49      28.039  -2.378 -11.316  1.00  1.24           H  
ATOM    663 1HE  LYS A  49      29.799  -1.736 -12.912  1.00  1.24           H  
ATOM    664 2HE  LYS A  49      29.179  -0.076 -12.943  1.00  1.24           H  
ATOM    665 1HZ  LYS A  49      31.046  -0.292 -11.467  1.00  1.24           H  
ATOM    666 2HZ  LYS A  49      29.687   0.105 -10.617  1.00  1.24           H  
ATOM    667 3HZ  LYS A  49      30.276  -1.439 -10.569  1.00  1.24           H  
ATOM    668  N   LEU A  50      25.652  -2.587 -16.104  1.00  1.21           N  
ATOM    669  CA  LEU A  50      26.282  -3.244 -17.241  1.00  1.21           C  
ATOM    670  C   LEU A  50      27.731  -2.817 -17.420  1.00  1.21           C  
ATOM    671  O   LEU A  50      28.031  -1.628 -17.458  1.00  1.21           O  
ATOM    672  CB  LEU A  50      25.526  -2.956 -18.554  1.00  1.21           C  
ATOM    673  CG  LEU A  50      24.262  -3.772 -18.898  1.00  1.21           C  
ATOM    674  CD1 LEU A  50      23.182  -3.517 -17.890  1.00  1.21           C  
ATOM    675  CD2 LEU A  50      23.750  -3.357 -20.279  1.00  1.21           C  
ATOM    676  H   LEU A  50      25.522  -1.575 -16.136  1.00  1.21           H  
ATOM    677  HA  LEU A  50      26.277  -4.292 -17.060  1.00  1.21           H  
ATOM    678 1HB  LEU A  50      25.225  -1.968 -18.524  1.00  1.21           H  
ATOM    679 2HB  LEU A  50      26.226  -3.073 -19.373  1.00  1.21           H  
ATOM    680  HG  LEU A  50      24.508  -4.823 -18.903  1.00  1.21           H  
ATOM    681 1HD1 LEU A  50      22.296  -4.097 -18.151  1.00  1.21           H  
ATOM    682 2HD1 LEU A  50      23.518  -3.807 -16.919  1.00  1.21           H  
ATOM    683 3HD1 LEU A  50      22.931  -2.456 -17.886  1.00  1.21           H  
ATOM    684 1HD2 LEU A  50      22.860  -3.938 -20.524  1.00  1.21           H  
ATOM    685 2HD2 LEU A  50      23.499  -2.295 -20.275  1.00  1.21           H  
ATOM    686 3HD2 LEU A  50      24.498  -3.537 -21.021  1.00  1.21           H  
ATOM    687  N   VAL A  51      28.617  -3.779 -17.588  1.00  1.22           N  
ATOM    688  CA  VAL A  51      30.015  -3.511 -17.892  1.00  1.22           C  
ATOM    689  C   VAL A  51      30.306  -4.241 -19.185  1.00  1.22           C  
ATOM    690  O   VAL A  51      30.058  -5.442 -19.288  1.00  1.22           O  
ATOM    691  CB  VAL A  51      30.935  -4.001 -16.766  1.00  1.22           C  
ATOM    692  CG1 VAL A  51      32.396  -3.735 -17.143  1.00  1.22           C  
ATOM    693  CG2 VAL A  51      30.564  -3.286 -15.458  1.00  1.22           C  
ATOM    694  H   VAL A  51      28.319  -4.745 -17.506  1.00  1.22           H  
ATOM    695  HA  VAL A  51      30.166  -2.443 -18.046  1.00  1.22           H  
ATOM    696  HB  VAL A  51      30.814  -5.079 -16.644  1.00  1.22           H  
ATOM    697 1HG1 VAL A  51      33.048  -4.094 -16.349  1.00  1.22           H  
ATOM    698 2HG1 VAL A  51      32.633  -4.257 -18.067  1.00  1.22           H  
ATOM    699 3HG1 VAL A  51      32.558  -2.673 -17.286  1.00  1.22           H  
ATOM    700 1HG2 VAL A  51      31.211  -3.636 -14.658  1.00  1.22           H  
ATOM    701 2HG2 VAL A  51      30.689  -2.217 -15.584  1.00  1.22           H  
ATOM    702 3HG2 VAL A  51      29.528  -3.502 -15.202  1.00  1.22           H  
ATOM    703  N   ASN A  52      30.744  -3.523 -20.209  1.00  1.26           N  
ATOM    704  CA  ASN A  52      30.956  -4.143 -21.512  1.00  1.26           C  
ATOM    705  C   ASN A  52      29.679  -4.878 -21.944  1.00  1.26           C  
ATOM    706  O   ASN A  52      29.715  -5.968 -22.511  1.00  1.26           O  
ATOM    707  CB  ASN A  52      32.186  -5.024 -21.499  1.00  1.26           C  
ATOM    708  CG  ASN A  52      33.456  -4.205 -21.285  1.00  1.26           C  
ATOM    709  OD1 ASN A  52      33.586  -3.086 -21.807  1.00  1.26           O  
ATOM    710  ND2 ASN A  52      34.383  -4.756 -20.536  1.00  1.26           N  
ATOM    711  H   ASN A  52      30.932  -2.529 -20.093  1.00  1.26           H  
ATOM    712  HA  ASN A  52      31.129  -3.365 -22.248  1.00  1.26           H  
ATOM    713 1HB  ASN A  52      32.111  -5.776 -20.716  1.00  1.26           H  
ATOM    714 2HB  ASN A  52      32.263  -5.550 -22.450  1.00  1.26           H  
ATOM    715 1HD2 ASN A  52      35.251  -4.282 -20.363  1.00  1.26           H  
ATOM    716 2HD2 ASN A  52      34.230  -5.661 -20.141  1.00  1.26           H  
ATOM    717  N   PHE A  53      28.555  -4.215 -21.673  1.00  1.32           N  
ATOM    718  CA  PHE A  53      27.178  -4.609 -21.959  1.00  1.32           C  
ATOM    719  C   PHE A  53      26.575  -5.801 -21.171  1.00  1.32           C  
ATOM    720  O   PHE A  53      25.466  -6.229 -21.494  1.00  1.32           O  
ATOM    721  CB  PHE A  53      27.042  -4.852 -23.453  1.00  1.32           C  
ATOM    722  CG  PHE A  53      27.468  -3.648 -24.262  1.00  1.32           C  
ATOM    723  CD1 PHE A  53      28.583  -3.697 -25.082  1.00  1.32           C  
ATOM    724  CD2 PHE A  53      26.759  -2.464 -24.195  1.00  1.32           C  
ATOM    725  CE1 PHE A  53      28.968  -2.589 -25.812  1.00  1.32           C  
ATOM    726  CE2 PHE A  53      27.136  -1.373 -24.930  1.00  1.32           C  
ATOM    727  CZ  PHE A  53      28.237  -1.427 -25.730  1.00  1.32           C  
ATOM    728  H   PHE A  53      28.683  -3.332 -21.204  1.00  1.32           H  
ATOM    729  HA  PHE A  53      26.570  -3.737 -21.738  1.00  1.32           H  
ATOM    730 1HB  PHE A  53      27.637  -5.708 -23.758  1.00  1.32           H  
ATOM    731 2HB  PHE A  53      26.014  -5.083 -23.695  1.00  1.32           H  
ATOM    732  HD1 PHE A  53      29.160  -4.623 -25.143  1.00  1.32           H  
ATOM    733  HD2 PHE A  53      25.886  -2.401 -23.554  1.00  1.32           H  
ATOM    734  HE1 PHE A  53      29.848  -2.636 -26.453  1.00  1.32           H  
ATOM    735  HE2 PHE A  53      26.556  -0.463 -24.877  1.00  1.32           H  
ATOM    736  HZ  PHE A  53      28.532  -0.551 -26.307  1.00  1.32           H  
ATOM    737  N   VAL A  54      27.250  -6.287 -20.115  1.00  1.39           N  
ATOM    738  CA  VAL A  54      26.690  -7.338 -19.231  1.00  1.39           C  
ATOM    739  C   VAL A  54      26.724  -6.819 -17.779  1.00  1.39           C  
ATOM    740  O   VAL A  54      27.816  -6.438 -17.368  1.00  1.39           O  
ATOM    741  CB  VAL A  54      27.545  -8.615 -19.316  1.00  1.39           C  
ATOM    742  CG1 VAL A  54      26.974  -9.685 -18.393  1.00  1.39           C  
ATOM    743  CG2 VAL A  54      27.598  -9.104 -20.757  1.00  1.39           C  
ATOM    744  H   VAL A  54      28.186  -5.934 -19.912  1.00  1.39           H  
ATOM    745  HA  VAL A  54      25.708  -7.573 -19.564  1.00  1.39           H  
ATOM    746  HB  VAL A  54      28.555  -8.386 -18.973  1.00  1.39           H  
ATOM    747 1HG1 VAL A  54      27.595 -10.577 -18.442  1.00  1.39           H  
ATOM    748 2HG1 VAL A  54      26.954  -9.314 -17.368  1.00  1.39           H  
ATOM    749 3HG1 VAL A  54      25.967  -9.931 -18.710  1.00  1.39           H  
ATOM    750 1HG2 VAL A  54      28.215  -9.998 -20.815  1.00  1.39           H  
ATOM    751 2HG2 VAL A  54      26.589  -9.331 -21.098  1.00  1.39           H  
ATOM    752 3HG2 VAL A  54      28.031  -8.327 -21.391  1.00  1.39           H  
ATOM    753  N   THR A  55      25.655  -6.733 -16.930  1.00  1.47           N  
ATOM    754  CA  THR A  55      24.208  -7.046 -16.868  1.00  1.47           C  
ATOM    755  C   THR A  55      23.911  -7.732 -15.549  1.00  1.47           C  
ATOM    756  O   THR A  55      23.597  -8.922 -15.499  1.00  1.47           O  
ATOM    757  CB  THR A  55      23.544  -7.875 -17.968  1.00  1.47           C  
ATOM    758  OG1 THR A  55      23.547  -7.184 -19.204  1.00  1.47           O  
ATOM    759  CG2 THR A  55      22.131  -8.133 -17.553  1.00  1.47           C  
ATOM    760  H   THR A  55      25.911  -6.274 -16.058  1.00  1.47           H  
ATOM    761  HA  THR A  55      23.663  -6.111 -16.845  1.00  1.47           H  
ATOM    762  HB  THR A  55      24.052  -8.820 -18.078  1.00  1.47           H  
ATOM    763  HG1 THR A  55      23.119  -6.330 -19.092  1.00  1.47           H  
ATOM    764 1HG2 THR A  55      21.636  -8.738 -18.296  1.00  1.47           H  
ATOM    765 2HG2 THR A  55      22.117  -8.661 -16.605  1.00  1.47           H  
ATOM    766 3HG2 THR A  55      21.609  -7.180 -17.443  1.00  1.47           H  
ATOM    767  N   GLU A  56      23.981  -6.942 -14.490  1.00  1.55           N  
ATOM    768  CA  GLU A  56      23.669  -7.370 -13.143  1.00  1.55           C  
ATOM    769  C   GLU A  56      22.475  -6.604 -12.614  1.00  1.55           C  
ATOM    770  O   GLU A  56      22.414  -5.375 -12.713  1.00  1.55           O  
ATOM    771  CB  GLU A  56      24.875  -7.142 -12.221  1.00  1.55           C  
ATOM    772  CG  GLU A  56      24.661  -7.563 -10.755  1.00  1.55           C  
ATOM    773  CD  GLU A  56      25.901  -7.388  -9.890  1.00  1.55           C  
ATOM    774  OE1 GLU A  56      26.924  -7.013 -10.412  1.00  1.55           O  
ATOM    775  OE2 GLU A  56      25.815  -7.631  -8.708  1.00  1.55           O  
ATOM    776  H   GLU A  56      24.292  -5.985 -14.624  1.00  1.55           H  
ATOM    777  HA  GLU A  56      23.420  -8.431 -13.155  1.00  1.55           H  
ATOM    778 1HB  GLU A  56      25.733  -7.693 -12.606  1.00  1.55           H  
ATOM    779 2HB  GLU A  56      25.137  -6.081 -12.229  1.00  1.55           H  
ATOM    780 1HG  GLU A  56      23.857  -6.957 -10.331  1.00  1.55           H  
ATOM    781 2HG  GLU A  56      24.343  -8.604 -10.727  1.00  1.55           H  
ATOM    782  N   TYR A  57      21.520  -7.320 -12.043  1.00  1.63           N  
ATOM    783  CA  TYR A  57      20.385  -6.640 -11.449  1.00  1.63           C  
ATOM    784  C   TYR A  57      20.601  -6.562  -9.956  1.00  1.63           C  
ATOM    785  O   TYR A  57      20.587  -7.559  -9.234  1.00  1.63           O  
ATOM    786  CB  TYR A  57      19.082  -7.294 -11.867  1.00  1.63           C  
ATOM    787  CG  TYR A  57      18.852  -7.057 -13.339  1.00  1.63           C  
ATOM    788  CD1 TYR A  57      19.394  -7.903 -14.292  1.00  1.63           C  
ATOM    789  CD2 TYR A  57      18.114  -5.962 -13.732  1.00  1.63           C  
ATOM    790  CE1 TYR A  57      19.187  -7.644 -15.632  1.00  1.63           C  
ATOM    791  CE2 TYR A  57      17.908  -5.706 -15.070  1.00  1.63           C  
ATOM    792  CZ  TYR A  57      18.444  -6.538 -16.016  1.00  1.63           C  
ATOM    793  OH  TYR A  57      18.245  -6.273 -17.346  1.00  1.63           O  
ATOM    794  H   TYR A  57      21.594  -8.327 -12.001  1.00  1.63           H  
ATOM    795  HA  TYR A  57      20.352  -5.614 -11.817  1.00  1.63           H  
ATOM    796 1HB  TYR A  57      19.113  -8.368 -11.679  1.00  1.63           H  
ATOM    797 2HB  TYR A  57      18.248  -6.869 -11.305  1.00  1.63           H  
ATOM    798  HD1 TYR A  57      19.984  -8.769 -13.988  1.00  1.63           H  
ATOM    799  HD2 TYR A  57      17.693  -5.298 -12.976  1.00  1.63           H  
ATOM    800  HE1 TYR A  57      19.607  -8.306 -16.381  1.00  1.63           H  
ATOM    801  HE2 TYR A  57      17.323  -4.838 -15.375  1.00  1.63           H  
ATOM    802  HH  TYR A  57      17.548  -5.617 -17.438  1.00  1.63           H  
ATOM    803  N   VAL A  58      20.873  -5.340  -9.541  1.00  1.73           N  
ATOM    804  CA  VAL A  58      21.261  -4.952  -8.204  1.00  1.73           C  
ATOM    805  C   VAL A  58      20.035  -4.967  -7.320  1.00  1.73           C  
ATOM    806  O   VAL A  58      20.075  -5.389  -6.162  1.00  1.73           O  
ATOM    807  CB  VAL A  58      21.921  -3.573  -8.274  1.00  1.73           C  
ATOM    808  CG1 VAL A  58      22.261  -3.069  -6.904  1.00  1.73           C  
ATOM    809  CG2 VAL A  58      23.142  -3.682  -9.203  1.00  1.73           C  
ATOM    810  H   VAL A  58      20.787  -4.590 -10.224  1.00  1.73           H  
ATOM    811  HA  VAL A  58      21.986  -5.672  -7.822  1.00  1.73           H  
ATOM    812  HB  VAL A  58      21.227  -2.865  -8.680  1.00  1.73           H  
ATOM    813 1HG1 VAL A  58      22.708  -2.083  -6.985  1.00  1.73           H  
ATOM    814 2HG1 VAL A  58      21.347  -3.004  -6.311  1.00  1.73           H  
ATOM    815 3HG1 VAL A  58      22.962  -3.750  -6.427  1.00  1.73           H  
ATOM    816 1HG2 VAL A  58      23.620  -2.731  -9.299  1.00  1.73           H  
ATOM    817 2HG2 VAL A  58      23.852  -4.401  -8.793  1.00  1.73           H  
ATOM    818 3HG2 VAL A  58      22.816  -4.019 -10.192  1.00  1.73           H  
ATOM    819  N   ALA A  59      18.935  -4.506  -7.904  1.00  1.85           N  
ATOM    820  CA  ALA A  59      17.639  -4.451  -7.245  1.00  1.85           C  
ATOM    821  C   ALA A  59      16.599  -5.262  -8.051  1.00  1.85           C  
ATOM    822  O   ALA A  59      15.837  -4.679  -8.818  1.00  1.85           O  
ATOM    823  CB  ALA A  59      17.175  -3.011  -7.089  1.00  1.85           C  
ATOM    824  H   ALA A  59      19.035  -4.156  -8.857  1.00  1.85           H  
ATOM    825  HA  ALA A  59      17.738  -4.869  -6.247  1.00  1.85           H  
ATOM    826 1HB  ALA A  59      16.218  -2.986  -6.573  1.00  1.85           H  
ATOM    827 2HB  ALA A  59      17.914  -2.447  -6.510  1.00  1.85           H  
ATOM    828 3HB  ALA A  59      17.069  -2.568  -8.048  1.00  1.85           H  
ATOM    829  N   PRO A  60      16.504  -6.606  -7.858  1.00  1.99           N  
ATOM    830  CA  PRO A  60      15.713  -7.579  -8.622  1.00  1.99           C  
ATOM    831  C   PRO A  60      14.229  -7.243  -8.707  1.00  1.99           C  
ATOM    832  O   PRO A  60      13.527  -7.750  -9.589  1.00  1.99           O  
ATOM    833  CB  PRO A  60      15.907  -8.874  -7.832  1.00  1.99           C  
ATOM    834  CG  PRO A  60      17.219  -8.698  -7.137  1.00  1.99           C  
ATOM    835  CD  PRO A  60      17.276  -7.245  -6.770  1.00  1.99           C  
ATOM    836  HA  PRO A  60      16.144  -7.676  -9.629  1.00  1.99           H  
ATOM    837 1HB  PRO A  60      15.069  -9.017  -7.134  1.00  1.99           H  
ATOM    838 2HB  PRO A  60      15.903  -9.734  -8.518  1.00  1.99           H  
ATOM    839 1HG  PRO A  60      17.278  -9.356  -6.260  1.00  1.99           H  
ATOM    840 2HG  PRO A  60      18.047  -8.985  -7.807  1.00  1.99           H  
ATOM    841 1HD  PRO A  60      16.815  -7.061  -5.791  1.00  1.99           H  
ATOM    842 2HD  PRO A  60      18.316  -6.980  -6.797  1.00  1.99           H  
ATOM    843  N   ALA A  61      13.737  -6.379  -7.824  1.00  2.13           N  
ATOM    844  CA  ALA A  61      12.335  -5.975  -7.837  1.00  2.13           C  
ATOM    845  C   ALA A  61      11.986  -5.376  -9.199  1.00  2.13           C  
ATOM    846  O   ALA A  61      10.843  -5.430  -9.650  1.00  2.13           O  
ATOM    847  CB  ALA A  61      12.065  -4.965  -6.743  1.00  2.13           C  
ATOM    848  H   ALA A  61      14.343  -5.980  -7.122  1.00  2.13           H  
ATOM    849  HA  ALA A  61      11.719  -6.853  -7.671  1.00  2.13           H  
ATOM    850 1HB  ALA A  61      11.013  -4.684  -6.762  1.00  2.13           H  
ATOM    851 2HB  ALA A  61      12.306  -5.401  -5.776  1.00  2.13           H  
ATOM    852 3HB  ALA A  61      12.678  -4.082  -6.906  1.00  2.13           H  
ATOM    853  N   TRP A  62      12.999  -4.832  -9.865  1.00  2.26           N  
ATOM    854  CA  TRP A  62      12.877  -4.178 -11.148  1.00  2.26           C  
ATOM    855  C   TRP A  62      12.887  -5.145 -12.328  1.00  2.26           C  
ATOM    856  O   TRP A  62      12.838  -4.725 -13.493  1.00  2.26           O  
ATOM    857  CB  TRP A  62      13.990  -3.174 -11.194  1.00  2.26           C  
ATOM    858  CG  TRP A  62      13.662  -2.125 -10.239  1.00  2.26           C  
ATOM    859  CD1 TRP A  62      13.883  -2.096  -8.894  1.00  2.26           C  
ATOM    860  CD2 TRP A  62      13.053  -0.909 -10.568  1.00  2.26           C  
ATOM    861  NE1 TRP A  62      13.401  -0.945  -8.374  1.00  2.26           N  
ATOM    862  CE2 TRP A  62      12.885  -0.206  -9.391  1.00  2.26           C  
ATOM    863  CE3 TRP A  62      12.638  -0.359 -11.753  1.00  2.26           C  
ATOM    864  CZ2 TRP A  62      12.303   1.002  -9.380  1.00  2.26           C  
ATOM    865  CZ3 TRP A  62      12.082   0.862 -11.734  1.00  2.26           C  
ATOM    866  CH2 TRP A  62      11.923   1.508 -10.583  1.00  2.26           C  
ATOM    867  H   TRP A  62      13.929  -4.850  -9.441  1.00  2.26           H  
ATOM    868  HA  TRP A  62      11.930  -3.639 -11.160  1.00  2.26           H  
ATOM    869 1HB  TRP A  62      14.933  -3.642 -10.926  1.00  2.26           H  
ATOM    870 2HB  TRP A  62      14.083  -2.748 -12.187  1.00  2.26           H  
ATOM    871  HD1 TRP A  62      14.352  -2.882  -8.322  1.00  2.26           H  
ATOM    872  HE1 TRP A  62      13.430  -0.679  -7.397  1.00  2.26           H  
ATOM    873  HE3 TRP A  62      12.767  -0.894 -12.677  1.00  2.26           H  
ATOM    874  HZ2 TRP A  62      12.154   1.573  -8.467  1.00  2.26           H  
ATOM    875  HZ3 TRP A  62      11.762   1.306 -12.673  1.00  2.26           H  
ATOM    876  HH2 TRP A  62      11.496   2.450 -10.611  1.00  2.26           H  
ATOM    877  N   THR A  63      12.944  -6.446 -12.024  1.00  2.34           N  
ATOM    878  CA  THR A  63      12.823  -7.478 -13.029  1.00  2.34           C  
ATOM    879  C   THR A  63      11.555  -8.255 -12.672  1.00  2.34           C  
ATOM    880  O   THR A  63      10.796  -8.671 -13.537  1.00  2.34           O  
ATOM    881  CB  THR A  63      14.047  -8.414 -13.055  1.00  2.34           C  
ATOM    882  OG1 THR A  63      14.189  -9.095 -11.799  1.00  2.34           O  
ATOM    883  CG2 THR A  63      15.279  -7.611 -13.303  1.00  2.34           C  
ATOM    884  H   THR A  63      13.045  -6.735 -11.058  1.00  2.34           H  
ATOM    885  HA  THR A  63      12.703  -7.029 -14.012  1.00  2.34           H  
ATOM    886  HB  THR A  63      13.930  -9.148 -13.849  1.00  2.34           H  
ATOM    887  HG1 THR A  63      13.964  -8.492 -11.069  1.00  2.34           H  
ATOM    888 1HG2 THR A  63      16.138  -8.278 -13.328  1.00  2.34           H  
ATOM    889 2HG2 THR A  63      15.188  -7.095 -14.258  1.00  2.34           H  
ATOM    890 3HG2 THR A  63      15.407  -6.882 -12.503  1.00  2.34           H  
ATOM    891  N   ARG A  64      11.266  -8.341 -11.372  1.00  2.39           N  
ATOM    892  CA  ARG A  64      10.098  -9.069 -10.876  1.00  2.39           C  
ATOM    893  C   ARG A  64       8.798  -8.332 -11.194  1.00  2.39           C  
ATOM    894  O   ARG A  64       7.760  -8.940 -11.453  1.00  2.39           O  
ATOM    895  CB  ARG A  64      10.223  -9.266  -9.378  1.00  2.39           C  
ATOM    896  CG  ARG A  64      11.326 -10.237  -8.958  1.00  2.39           C  
ATOM    897  CD  ARG A  64      11.516 -10.259  -7.490  1.00  2.39           C  
ATOM    898  NE  ARG A  64      12.581 -11.167  -7.095  1.00  2.39           N  
ATOM    899  CZ  ARG A  64      13.137 -11.203  -5.869  1.00  2.39           C  
ATOM    900  NH1 ARG A  64      12.723 -10.375  -4.934  1.00  2.39           N  
ATOM    901  NH2 ARG A  64      14.101 -12.067  -5.606  1.00  2.39           N  
ATOM    902  H   ARG A  64      11.924  -7.955 -10.702  1.00  2.39           H  
ATOM    903  HA  ARG A  64      10.072 -10.045 -11.359  1.00  2.39           H  
ATOM    904 1HB  ARG A  64      10.422  -8.309  -8.913  1.00  2.39           H  
ATOM    905 2HB  ARG A  64       9.281  -9.635  -8.978  1.00  2.39           H  
ATOM    906 1HG  ARG A  64      11.063 -11.242  -9.285  1.00  2.39           H  
ATOM    907 2HG  ARG A  64      12.265  -9.941  -9.425  1.00  2.39           H  
ATOM    908 1HD  ARG A  64      11.781  -9.260  -7.148  1.00  2.39           H  
ATOM    909 2HD  ARG A  64      10.596 -10.578  -7.005  1.00  2.39           H  
ATOM    910  HE  ARG A  64      12.925 -11.819  -7.789  1.00  2.39           H  
ATOM    911 1HH1 ARG A  64      11.986  -9.714  -5.135  1.00  2.39           H  
ATOM    912 2HH1 ARG A  64      13.140 -10.403  -4.015  1.00  2.39           H  
ATOM    913 1HH2 ARG A  64      14.420 -12.703  -6.324  1.00  2.39           H  
ATOM    914 2HH2 ARG A  64      14.518 -12.094  -4.687  1.00  2.39           H  
ATOM    915  N   ALA A  65       8.883  -7.006 -11.207  1.00  2.42           N  
ATOM    916  CA  ALA A  65       7.769  -6.101 -11.446  1.00  2.42           C  
ATOM    917  C   ALA A  65       7.427  -5.925 -12.928  1.00  2.42           C  
ATOM    918  O   ALA A  65       6.521  -5.159 -13.260  1.00  2.42           O  
ATOM    919  CB  ALA A  65       8.111  -4.742 -10.860  1.00  2.42           C  
ATOM    920  H   ALA A  65       9.771  -6.576 -10.960  1.00  2.42           H  
ATOM    921  HA  ALA A  65       6.893  -6.505 -10.942  1.00  2.42           H  
ATOM    922 1HB  ALA A  65       7.289  -4.072 -10.996  1.00  2.42           H  
ATOM    923 2HB  ALA A  65       8.319  -4.846  -9.796  1.00  2.42           H  
ATOM    924 3HB  ALA A  65       8.991  -4.340 -11.363  1.00  2.42           H  
ATOM    925  N   VAL A  66       8.174  -6.569 -13.823  1.00  2.43           N  
ATOM    926  CA  VAL A  66       7.972  -6.375 -15.250  1.00  2.43           C  
ATOM    927  C   VAL A  66       7.993  -7.710 -16.018  1.00  2.43           C  
ATOM    928  O   VAL A  66       8.772  -8.591 -15.682  1.00  2.43           O  
ATOM    929  CB  VAL A  66       9.109  -5.453 -15.708  1.00  2.43           C  
ATOM    930  CG1 VAL A  66      10.378  -6.115 -15.414  1.00  2.43           C  
ATOM    931  CG2 VAL A  66       9.033  -5.145 -17.135  1.00  2.43           C  
ATOM    932  H   VAL A  66       8.907  -7.216 -13.523  1.00  2.43           H  
ATOM    933  HA  VAL A  66       7.029  -5.862 -15.385  1.00  2.43           H  
ATOM    934  HB  VAL A  66       9.066  -4.563 -15.150  1.00  2.43           H  
ATOM    935 1HG1 VAL A  66      11.213  -5.479 -15.698  1.00  2.43           H  
ATOM    936 2HG1 VAL A  66      10.413  -6.302 -14.353  1.00  2.43           H  
ATOM    937 3HG1 VAL A  66      10.429  -7.056 -15.958  1.00  2.43           H  
ATOM    938 1HG2 VAL A  66       9.862  -4.500 -17.419  1.00  2.43           H  
ATOM    939 2HG2 VAL A  66       9.101  -6.067 -17.668  1.00  2.43           H  
ATOM    940 3HG2 VAL A  66       8.098  -4.644 -17.357  1.00  2.43           H  
ATOM    941  N   PRO A  67       7.174  -7.919 -17.065  1.00  2.44           N  
ATOM    942  CA  PRO A  67       7.251  -9.114 -17.874  1.00  2.44           C  
ATOM    943  C   PRO A  67       8.682  -9.210 -18.389  1.00  2.44           C  
ATOM    944  O   PRO A  67       9.238  -8.193 -18.811  1.00  2.44           O  
ATOM    945  CB  PRO A  67       6.242  -8.828 -18.990  1.00  2.44           C  
ATOM    946  CG  PRO A  67       5.247  -7.867 -18.353  1.00  2.44           C  
ATOM    947  CD  PRO A  67       6.078  -6.997 -17.426  1.00  2.44           C  
ATOM    948  HA  PRO A  67       6.956  -9.966 -17.250  1.00  2.44           H  
ATOM    949 1HB  PRO A  67       6.752  -8.396 -19.862  1.00  2.44           H  
ATOM    950 2HB  PRO A  67       5.772  -9.764 -19.327  1.00  2.44           H  
ATOM    951 1HG  PRO A  67       4.734  -7.281 -19.133  1.00  2.44           H  
ATOM    952 2HG  PRO A  67       4.469  -8.430 -17.818  1.00  2.44           H  
ATOM    953 1HD  PRO A  67       6.446  -6.120 -17.961  1.00  2.44           H  
ATOM    954 2HD  PRO A  67       5.459  -6.740 -16.556  1.00  2.44           H  
ATOM    955  N   PRO A  68       9.263 -10.412 -18.494  1.00  2.43           N  
ATOM    956  CA  PRO A  68      10.625 -10.619 -18.937  1.00  2.43           C  
ATOM    957  C   PRO A  68      10.828 -10.140 -20.364  1.00  2.43           C  
ATOM    958  O   PRO A  68      11.925  -9.736 -20.732  1.00  2.43           O  
ATOM    959  CB  PRO A  68      10.784 -12.142 -18.825  1.00  2.43           C  
ATOM    960  CG  PRO A  68       9.365 -12.690 -18.875  1.00  2.43           C  
ATOM    961  CD  PRO A  68       8.514 -11.635 -18.200  1.00  2.43           C  
ATOM    962  HA  PRO A  68      11.306 -10.105 -18.247  1.00  2.43           H  
ATOM    963 1HB  PRO A  68      11.411 -12.514 -19.649  1.00  2.43           H  
ATOM    964 2HB  PRO A  68      11.303 -12.393 -17.888  1.00  2.43           H  
ATOM    965 1HG  PRO A  68       9.070 -12.872 -19.921  1.00  2.43           H  
ATOM    966 2HG  PRO A  68       9.320 -13.663 -18.361  1.00  2.43           H  
ATOM    967 1HD  PRO A  68       7.523 -11.624 -18.673  1.00  2.43           H  
ATOM    968 2HD  PRO A  68       8.465 -11.805 -17.110  1.00  2.43           H  
ATOM    969  N   GLU A  69       9.749 -10.087 -21.145  1.00  2.39           N  
ATOM    970  CA  GLU A  69       9.838  -9.617 -22.519  1.00  2.39           C  
ATOM    971  C   GLU A  69      10.231  -8.145 -22.554  1.00  2.39           C  
ATOM    972  O   GLU A  69      10.982  -7.698 -23.427  1.00  2.39           O  
ATOM    973  CB  GLU A  69       8.494  -9.816 -23.217  1.00  2.39           C  
ATOM    974  CG  GLU A  69       8.125 -11.278 -23.451  1.00  2.39           C  
ATOM    975  CD  GLU A  69       6.760 -11.459 -24.075  1.00  2.39           C  
ATOM    976  OE1 GLU A  69       6.045 -10.491 -24.189  1.00  2.39           O  
ATOM    977  OE2 GLU A  69       6.437 -12.567 -24.436  1.00  2.39           O  
ATOM    978  H   GLU A  69       8.861 -10.413 -20.797  1.00  2.39           H  
ATOM    979  HA  GLU A  69      10.605 -10.192 -23.038  1.00  2.39           H  
ATOM    980 1HB  GLU A  69       7.704  -9.359 -22.618  1.00  2.39           H  
ATOM    981 2HB  GLU A  69       8.507  -9.312 -24.182  1.00  2.39           H  
ATOM    982 1HG  GLU A  69       8.873 -11.729 -24.101  1.00  2.39           H  
ATOM    983 2HG  GLU A  69       8.155 -11.801 -22.493  1.00  2.39           H  
ATOM    984  N   VAL A  70       9.712  -7.393 -21.591  1.00  2.33           N  
ATOM    985  CA  VAL A  70       9.956  -5.973 -21.506  1.00  2.33           C  
ATOM    986  C   VAL A  70      11.305  -5.768 -20.872  1.00  2.33           C  
ATOM    987  O   VAL A  70      12.075  -4.914 -21.306  1.00  2.33           O  
ATOM    988  CB  VAL A  70       8.866  -5.257 -20.712  1.00  2.33           C  
ATOM    989  CG1 VAL A  70       9.251  -3.786 -20.535  1.00  2.33           C  
ATOM    990  CG2 VAL A  70       7.546  -5.402 -21.419  1.00  2.33           C  
ATOM    991  H   VAL A  70       9.164  -7.830 -20.857  1.00  2.33           H  
ATOM    992  HA  VAL A  70       9.969  -5.558 -22.512  1.00  2.33           H  
ATOM    993  HB  VAL A  70       8.785  -5.706 -19.762  1.00  2.33           H  
ATOM    994 1HG1 VAL A  70       8.484  -3.274 -19.955  1.00  2.33           H  
ATOM    995 2HG1 VAL A  70      10.204  -3.725 -20.010  1.00  2.33           H  
ATOM    996 3HG1 VAL A  70       9.343  -3.317 -21.512  1.00  2.33           H  
ATOM    997 1HG2 VAL A  70       6.769  -4.905 -20.839  1.00  2.33           H  
ATOM    998 2HG2 VAL A  70       7.611  -4.950 -22.408  1.00  2.33           H  
ATOM    999 3HG2 VAL A  70       7.305  -6.463 -21.517  1.00  2.33           H  
ATOM   1000  N   ALA A  71      11.605  -6.551 -19.833  1.00  2.23           N  
ATOM   1001  CA  ALA A  71      12.899  -6.394 -19.192  1.00  2.23           C  
ATOM   1002  C   ALA A  71      14.017  -6.599 -20.215  1.00  2.23           C  
ATOM   1003  O   ALA A  71      14.975  -5.820 -20.255  1.00  2.23           O  
ATOM   1004  CB  ALA A  71      13.059  -7.387 -18.058  1.00  2.23           C  
ATOM   1005  H   ALA A  71      10.927  -7.239 -19.499  1.00  2.23           H  
ATOM   1006  HA  ALA A  71      12.966  -5.378 -18.801  1.00  2.23           H  
ATOM   1007 1HB  ALA A  71      14.027  -7.247 -17.581  1.00  2.23           H  
ATOM   1008 2HB  ALA A  71      12.274  -7.239 -17.334  1.00  2.23           H  
ATOM   1009 3HB  ALA A  71      12.996  -8.396 -18.459  1.00  2.23           H  
ATOM   1010  N   GLU A  72      13.863  -7.603 -21.089  1.00  2.12           N  
ATOM   1011  CA  GLU A  72      14.854  -7.837 -22.125  1.00  2.12           C  
ATOM   1012  C   GLU A  72      14.837  -6.736 -23.175  1.00  2.12           C  
ATOM   1013  O   GLU A  72      15.896  -6.312 -23.643  1.00  2.12           O  
ATOM   1014  CB  GLU A  72      14.651  -9.199 -22.787  1.00  2.12           C  
ATOM   1015  CG  GLU A  72      15.021 -10.398 -21.913  1.00  2.12           C  
ATOM   1016  CD  GLU A  72      16.477 -10.379 -21.514  1.00  2.12           C  
ATOM   1017  OE1 GLU A  72      17.302 -10.148 -22.374  1.00  2.12           O  
ATOM   1018  OE2 GLU A  72      16.770 -10.601 -20.361  1.00  2.12           O  
ATOM   1019  H   GLU A  72      13.064  -8.233 -21.015  1.00  2.12           H  
ATOM   1020  HA  GLU A  72      15.836  -7.838 -21.655  1.00  2.12           H  
ATOM   1021 1HB  GLU A  72      13.599  -9.305 -23.064  1.00  2.12           H  
ATOM   1022 2HB  GLU A  72      15.238  -9.249 -23.703  1.00  2.12           H  
ATOM   1023 1HG  GLU A  72      14.411 -10.379 -21.012  1.00  2.12           H  
ATOM   1024 2HG  GLU A  72      14.799 -11.317 -22.454  1.00  2.12           H  
ATOM   1025  N   ALA A  73      13.652  -6.221 -23.526  1.00  2.00           N  
ATOM   1026  CA  ALA A  73      13.593  -5.137 -24.498  1.00  2.00           C  
ATOM   1027  C   ALA A  73      14.365  -3.927 -23.991  1.00  2.00           C  
ATOM   1028  O   ALA A  73      15.033  -3.236 -24.766  1.00  2.00           O  
ATOM   1029  CB  ALA A  73      12.154  -4.744 -24.769  1.00  2.00           C  
ATOM   1030  H   ALA A  73      12.782  -6.606 -23.160  1.00  2.00           H  
ATOM   1031  HA  ALA A  73      14.057  -5.482 -25.421  1.00  2.00           H  
ATOM   1032 1HB  ALA A  73      12.128  -3.947 -25.508  1.00  2.00           H  
ATOM   1033 2HB  ALA A  73      11.606  -5.609 -25.142  1.00  2.00           H  
ATOM   1034 3HB  ALA A  73      11.699  -4.396 -23.846  1.00  2.00           H  
ATOM   1035  N   LEU A  74      14.279  -3.674 -22.685  1.00  1.88           N  
ATOM   1036  CA  LEU A  74      14.959  -2.535 -22.103  1.00  1.88           C  
ATOM   1037  C   LEU A  74      16.447  -2.798 -21.953  1.00  1.88           C  
ATOM   1038  O   LEU A  74      17.263  -1.906 -22.192  1.00  1.88           O  
ATOM   1039  CB  LEU A  74      14.308  -2.173 -20.772  1.00  1.88           C  
ATOM   1040  CG  LEU A  74      12.881  -1.667 -20.932  1.00  1.88           C  
ATOM   1041  CD1 LEU A  74      12.263  -1.393 -19.556  1.00  1.88           C  
ATOM   1042  CD2 LEU A  74      12.911  -0.449 -21.835  1.00  1.88           C  
ATOM   1043  H   LEU A  74      13.691  -4.268 -22.098  1.00  1.88           H  
ATOM   1044  HA  LEU A  74      14.833  -1.690 -22.774  1.00  1.88           H  
ATOM   1045 1HB  LEU A  74      14.280  -3.067 -20.145  1.00  1.88           H  
ATOM   1046 2HB  LEU A  74      14.900  -1.408 -20.277  1.00  1.88           H  
ATOM   1047  HG  LEU A  74      12.275  -2.435 -21.408  1.00  1.88           H  
ATOM   1048 1HD1 LEU A  74      11.246  -1.050 -19.683  1.00  1.88           H  
ATOM   1049 2HD1 LEU A  74      12.265  -2.314 -18.971  1.00  1.88           H  
ATOM   1050 3HD1 LEU A  74      12.839  -0.635 -19.040  1.00  1.88           H  
ATOM   1051 1HD2 LEU A  74      11.929  -0.099 -21.975  1.00  1.88           H  
ATOM   1052 2HD2 LEU A  74      13.499   0.323 -21.401  1.00  1.88           H  
ATOM   1053 3HD2 LEU A  74      13.336  -0.723 -22.802  1.00  1.88           H  
ATOM   1054  N   ARG A  75      16.832  -4.026 -21.598  1.00  1.77           N  
ATOM   1055  CA  ARG A  75      18.255  -4.324 -21.497  1.00  1.77           C  
ATOM   1056  C   ARG A  75      18.882  -4.062 -22.859  1.00  1.77           C  
ATOM   1057  O   ARG A  75      19.905  -3.379 -22.973  1.00  1.77           O  
ATOM   1058  CB  ARG A  75      18.490  -5.771 -21.081  1.00  1.77           C  
ATOM   1059  CG  ARG A  75      19.961  -6.168 -20.880  1.00  1.77           C  
ATOM   1060  CD  ARG A  75      20.105  -7.613 -20.497  1.00  1.77           C  
ATOM   1061  NE  ARG A  75      19.750  -8.547 -21.558  1.00  1.77           N  
ATOM   1062  CZ  ARG A  75      20.560  -8.918 -22.554  1.00  1.77           C  
ATOM   1063  NH1 ARG A  75      21.798  -8.474 -22.625  1.00  1.77           N  
ATOM   1064  NH2 ARG A  75      20.082  -9.750 -23.443  1.00  1.77           N  
ATOM   1065  H   ARG A  75      16.142  -4.743 -21.372  1.00  1.77           H  
ATOM   1066  HA  ARG A  75      18.709  -3.661 -20.761  1.00  1.77           H  
ATOM   1067 1HB  ARG A  75      17.955  -5.974 -20.154  1.00  1.77           H  
ATOM   1068 2HB  ARG A  75      18.074  -6.436 -21.841  1.00  1.77           H  
ATOM   1069 1HG  ARG A  75      20.509  -6.003 -21.803  1.00  1.77           H  
ATOM   1070 2HG  ARG A  75      20.398  -5.561 -20.085  1.00  1.77           H  
ATOM   1071 1HD  ARG A  75      21.144  -7.780 -20.261  1.00  1.77           H  
ATOM   1072 2HD  ARG A  75      19.484  -7.830 -19.622  1.00  1.77           H  
ATOM   1073  HE  ARG A  75      18.803  -8.958 -21.577  1.00  1.77           H  
ATOM   1074 1HH1 ARG A  75      22.148  -7.854 -21.902  1.00  1.77           H  
ATOM   1075 2HH1 ARG A  75      22.402  -8.769 -23.377  1.00  1.77           H  
ATOM   1076 1HH2 ARG A  75      19.108 -10.069 -23.314  1.00  1.77           H  
ATOM   1077 2HH2 ARG A  75      20.647 -10.070 -24.210  1.00  1.77           H  
ATOM   1078  N   LYS A  76      18.229  -4.590 -23.899  1.00  1.68           N  
ATOM   1079  CA  LYS A  76      18.676  -4.420 -25.265  1.00  1.68           C  
ATOM   1080  C   LYS A  76      18.725  -2.951 -25.650  1.00  1.68           C  
ATOM   1081  O   LYS A  76      19.700  -2.516 -26.255  1.00  1.68           O  
ATOM   1082  CB  LYS A  76      17.785  -5.205 -26.222  1.00  1.68           C  
ATOM   1083  CG  LYS A  76      18.187  -5.118 -27.688  1.00  1.68           C  
ATOM   1084  CD  LYS A  76      17.314  -6.024 -28.555  1.00  1.68           C  
ATOM   1085  CE  LYS A  76      17.658  -5.868 -30.023  1.00  1.68           C  
ATOM   1086  NZ  LYS A  76      16.870  -6.780 -30.886  1.00  1.68           N  
ATOM   1087  H   LYS A  76      17.384  -5.140 -23.734  1.00  1.68           H  
ATOM   1088  HA  LYS A  76      19.686  -4.818 -25.344  1.00  1.68           H  
ATOM   1089 1HB  LYS A  76      17.774  -6.255 -25.929  1.00  1.68           H  
ATOM   1090 2HB  LYS A  76      16.760  -4.839 -26.135  1.00  1.68           H  
ATOM   1091 1HG  LYS A  76      18.074  -4.085 -28.034  1.00  1.68           H  
ATOM   1092 2HG  LYS A  76      19.232  -5.403 -27.805  1.00  1.68           H  
ATOM   1093 1HD  LYS A  76      17.461  -7.063 -28.260  1.00  1.68           H  
ATOM   1094 2HD  LYS A  76      16.267  -5.764 -28.405  1.00  1.68           H  
ATOM   1095 1HE  LYS A  76      17.445  -4.845 -30.319  1.00  1.68           H  
ATOM   1096 2HE  LYS A  76      18.720  -6.065 -30.169  1.00  1.68           H  
ATOM   1097 1HZ  LYS A  76      17.133  -6.625 -31.850  1.00  1.68           H  
ATOM   1098 2HZ  LYS A  76      17.063  -7.736 -30.632  1.00  1.68           H  
ATOM   1099 3HZ  LYS A  76      15.887  -6.590 -30.769  1.00  1.68           H  
ATOM   1100  N   ALA A  77      17.692  -2.170 -25.296  1.00  1.59           N  
ATOM   1101  CA  ALA A  77      17.677  -0.750 -25.632  1.00  1.59           C  
ATOM   1102  C   ALA A  77      18.869  -0.018 -25.031  1.00  1.59           C  
ATOM   1103  O   ALA A  77      19.470   0.834 -25.688  1.00  1.59           O  
ATOM   1104  CB  ALA A  77      16.395  -0.107 -25.134  1.00  1.59           C  
ATOM   1105  H   ALA A  77      16.883  -2.571 -24.822  1.00  1.59           H  
ATOM   1106  HA  ALA A  77      17.730  -0.663 -26.717  1.00  1.59           H  
ATOM   1107 1HB  ALA A  77      16.377   0.939 -25.411  1.00  1.59           H  
ATOM   1108 2HB  ALA A  77      15.538  -0.618 -25.576  1.00  1.59           H  
ATOM   1109 3HB  ALA A  77      16.349  -0.195 -24.051  1.00  1.59           H  
ATOM   1110  N   VAL A  78      19.247  -0.366 -23.796  1.00  1.53           N  
ATOM   1111  CA  VAL A  78      20.402   0.265 -23.158  1.00  1.53           C  
ATOM   1112  C   VAL A  78      21.661  -0.088 -23.920  1.00  1.53           C  
ATOM   1113  O   VAL A  78      22.513   0.772 -24.153  1.00  1.53           O  
ATOM   1114  CB  VAL A  78      20.523  -0.128 -21.671  1.00  1.53           C  
ATOM   1115  CG1 VAL A  78      21.869   0.392 -21.098  1.00  1.53           C  
ATOM   1116  CG2 VAL A  78      19.343   0.487 -20.880  1.00  1.53           C  
ATOM   1117  H   VAL A  78      18.706  -1.068 -23.285  1.00  1.53           H  
ATOM   1118  HA  VAL A  78      20.290   1.343 -23.203  1.00  1.53           H  
ATOM   1119  HB  VAL A  78      20.506  -1.218 -21.584  1.00  1.53           H  
ATOM   1120 1HG1 VAL A  78      21.956   0.105 -20.050  1.00  1.53           H  
ATOM   1121 2HG1 VAL A  78      22.697  -0.046 -21.661  1.00  1.53           H  
ATOM   1122 3HG1 VAL A  78      21.909   1.479 -21.182  1.00  1.53           H  
ATOM   1123 1HG2 VAL A  78      19.421   0.205 -19.832  1.00  1.53           H  
ATOM   1124 2HG2 VAL A  78      19.373   1.562 -20.964  1.00  1.53           H  
ATOM   1125 3HG2 VAL A  78      18.403   0.118 -21.284  1.00  1.53           H  
ATOM   1126  N   ILE A  79      21.779  -1.353 -24.313  1.00  1.48           N  
ATOM   1127  CA  ILE A  79      22.935  -1.811 -25.061  1.00  1.48           C  
ATOM   1128  C   ILE A  79      23.038  -1.179 -26.447  1.00  1.48           C  
ATOM   1129  O   ILE A  79      24.108  -0.699 -26.819  1.00  1.48           O  
ATOM   1130  CB  ILE A  79      22.901  -3.336 -25.195  1.00  1.48           C  
ATOM   1131  CG1 ILE A  79      23.098  -3.947 -23.820  1.00  1.48           C  
ATOM   1132  CG2 ILE A  79      23.945  -3.815 -26.196  1.00  1.48           C  
ATOM   1133  CD1 ILE A  79      22.809  -5.400 -23.759  1.00  1.48           C  
ATOM   1134  H   ILE A  79      21.043  -2.020 -24.068  1.00  1.48           H  
ATOM   1135  HA  ILE A  79      23.825  -1.538 -24.501  1.00  1.48           H  
ATOM   1136  HB  ILE A  79      21.917  -3.639 -25.540  1.00  1.48           H  
ATOM   1137 1HG1 ILE A  79      24.111  -3.790 -23.510  1.00  1.48           H  
ATOM   1138 2HG1 ILE A  79      22.441  -3.439 -23.117  1.00  1.48           H  
ATOM   1139 1HG2 ILE A  79      23.894  -4.896 -26.278  1.00  1.48           H  
ATOM   1140 2HG2 ILE A  79      23.749  -3.367 -27.168  1.00  1.48           H  
ATOM   1141 3HG2 ILE A  79      24.921  -3.529 -25.868  1.00  1.48           H  
ATOM   1142 1HD1 ILE A  79      22.976  -5.751 -22.739  1.00  1.48           H  
ATOM   1143 2HD1 ILE A  79      21.772  -5.574 -24.044  1.00  1.48           H  
ATOM   1144 3HD1 ILE A  79      23.470  -5.933 -24.437  1.00  1.48           H  
ATOM   1145  N   GLU A  80      21.946  -1.166 -27.223  1.00  1.45           N  
ATOM   1146  CA  GLU A  80      22.010  -0.569 -28.558  1.00  1.45           C  
ATOM   1147  C   GLU A  80      22.250   0.935 -28.487  1.00  1.45           C  
ATOM   1148  O   GLU A  80      23.043   1.480 -29.264  1.00  1.45           O  
ATOM   1149  CB  GLU A  80      20.751  -0.867 -29.378  1.00  1.45           C  
ATOM   1150  CG  GLU A  80      20.613  -2.329 -29.825  1.00  1.45           C  
ATOM   1151  CD  GLU A  80      19.409  -2.569 -30.723  1.00  1.45           C  
ATOM   1152  OE1 GLU A  80      18.588  -1.690 -30.841  1.00  1.45           O  
ATOM   1153  OE2 GLU A  80      19.326  -3.632 -31.306  1.00  1.45           O  
ATOM   1154  H   GLU A  80      21.082  -1.573 -26.879  1.00  1.45           H  
ATOM   1155  HA  GLU A  80      22.852  -1.014 -29.084  1.00  1.45           H  
ATOM   1156 1HB  GLU A  80      19.870  -0.619 -28.781  1.00  1.45           H  
ATOM   1157 2HB  GLU A  80      20.736  -0.236 -30.265  1.00  1.45           H  
ATOM   1158 1HG  GLU A  80      21.517  -2.625 -30.355  1.00  1.45           H  
ATOM   1159 2HG  GLU A  80      20.527  -2.955 -28.933  1.00  1.45           H  
ATOM   1160  N   TRP A  81      21.620   1.605 -27.517  1.00  1.42           N  
ATOM   1161  CA  TRP A  81      21.839   3.027 -27.295  1.00  1.42           C  
ATOM   1162  C   TRP A  81      23.302   3.225 -26.971  1.00  1.42           C  
ATOM   1163  O   TRP A  81      23.977   4.063 -27.573  1.00  1.42           O  
ATOM   1164  CB  TRP A  81      20.909   3.525 -26.184  1.00  1.42           C  
ATOM   1165  CG  TRP A  81      21.141   4.918 -25.684  1.00  1.42           C  
ATOM   1166  CD1 TRP A  81      20.728   6.093 -26.230  1.00  1.42           C  
ATOM   1167  CD2 TRP A  81      21.796   5.263 -24.442  1.00  1.42           C  
ATOM   1168  NE1 TRP A  81      21.120   7.145 -25.434  1.00  1.42           N  
ATOM   1169  CE2 TRP A  81      21.769   6.654 -24.337  1.00  1.42           C  
ATOM   1170  CE3 TRP A  81      22.390   4.506 -23.420  1.00  1.42           C  
ATOM   1171  CZ2 TRP A  81      22.326   7.318 -23.254  1.00  1.42           C  
ATOM   1172  CZ3 TRP A  81      22.933   5.167 -22.337  1.00  1.42           C  
ATOM   1173  CH2 TRP A  81      22.908   6.539 -22.253  1.00  1.42           C  
ATOM   1174  H   TRP A  81      20.956   1.128 -26.906  1.00  1.42           H  
ATOM   1175  HA  TRP A  81      21.608   3.568 -28.211  1.00  1.42           H  
ATOM   1176 1HB  TRP A  81      19.881   3.455 -26.528  1.00  1.42           H  
ATOM   1177 2HB  TRP A  81      21.001   2.859 -25.327  1.00  1.42           H  
ATOM   1178  HD1 TRP A  81      20.176   6.186 -27.164  1.00  1.42           H  
ATOM   1179  HE1 TRP A  81      20.947   8.120 -25.623  1.00  1.42           H  
ATOM   1180  HE3 TRP A  81      22.413   3.413 -23.481  1.00  1.42           H  
ATOM   1181  HZ2 TRP A  81      22.307   8.406 -23.166  1.00  1.42           H  
ATOM   1182  HZ3 TRP A  81      23.380   4.572 -21.551  1.00  1.42           H  
ATOM   1183  HH2 TRP A  81      23.349   7.028 -21.378  1.00  1.42           H  
ATOM   1184  N   GLY A  82      23.797   2.395 -26.063  1.00  1.41           N  
ATOM   1185  CA  GLY A  82      25.169   2.392 -25.631  1.00  1.41           C  
ATOM   1186  C   GLY A  82      26.143   2.244 -26.780  1.00  1.41           C  
ATOM   1187  O   GLY A  82      27.071   3.038 -26.897  1.00  1.41           O  
ATOM   1188  H   GLY A  82      23.182   1.727 -25.606  1.00  1.41           H  
ATOM   1189 1HA  GLY A  82      25.380   3.307 -25.082  1.00  1.41           H  
ATOM   1190 2HA  GLY A  82      25.285   1.553 -24.959  1.00  1.41           H  
ATOM   1191  N   LYS A  83      25.956   1.224 -27.622  1.00  1.40           N  
ATOM   1192  CA  LYS A  83      26.848   1.011 -28.754  1.00  1.40           C  
ATOM   1193  C   LYS A  83      26.804   2.192 -29.716  1.00  1.40           C  
ATOM   1194  O   LYS A  83      27.845   2.652 -30.186  1.00  1.40           O  
ATOM   1195  CB  LYS A  83      26.478  -0.278 -29.500  1.00  1.40           C  
ATOM   1196  CG  LYS A  83      26.810  -1.564 -28.759  1.00  1.40           C  
ATOM   1197  CD  LYS A  83      26.398  -2.793 -29.530  1.00  1.40           C  
ATOM   1198  CE  LYS A  83      26.799  -4.062 -28.787  1.00  1.40           C  
ATOM   1199  NZ  LYS A  83      26.368  -5.292 -29.517  1.00  1.40           N  
ATOM   1200  H   LYS A  83      25.180   0.588 -27.464  1.00  1.40           H  
ATOM   1201  HA  LYS A  83      27.866   0.917 -28.380  1.00  1.40           H  
ATOM   1202 1HB  LYS A  83      25.400  -0.279 -29.685  1.00  1.40           H  
ATOM   1203 2HB  LYS A  83      26.978  -0.298 -30.467  1.00  1.40           H  
ATOM   1204 1HG  LYS A  83      27.878  -1.608 -28.577  1.00  1.40           H  
ATOM   1205 2HG  LYS A  83      26.286  -1.568 -27.809  1.00  1.40           H  
ATOM   1206 1HD  LYS A  83      25.313  -2.786 -29.659  1.00  1.40           H  
ATOM   1207 2HD  LYS A  83      26.869  -2.788 -30.511  1.00  1.40           H  
ATOM   1208 1HE  LYS A  83      27.881  -4.079 -28.673  1.00  1.40           H  
ATOM   1209 2HE  LYS A  83      26.347  -4.057 -27.801  1.00  1.40           H  
ATOM   1210 1HZ  LYS A  83      26.653  -6.110 -28.997  1.00  1.40           H  
ATOM   1211 2HZ  LYS A  83      25.363  -5.292 -29.618  1.00  1.40           H  
ATOM   1212 3HZ  LYS A  83      26.798  -5.309 -30.431  1.00  1.40           H  
ATOM   1213  N   GLY A  84      25.612   2.742 -29.949  1.00  1.39           N  
ATOM   1214  CA  GLY A  84      25.467   3.895 -30.826  1.00  1.39           C  
ATOM   1215  C   GLY A  84      26.310   5.050 -30.303  1.00  1.39           C  
ATOM   1216  O   GLY A  84      27.132   5.628 -31.028  1.00  1.39           O  
ATOM   1217  H   GLY A  84      24.771   2.336 -29.536  1.00  1.39           H  
ATOM   1218 1HA  GLY A  84      25.775   3.632 -31.837  1.00  1.39           H  
ATOM   1219 2HA  GLY A  84      24.417   4.188 -30.861  1.00  1.39           H  
ATOM   1220  N   VAL A  85      26.098   5.376 -29.030  1.00  1.39           N  
ATOM   1221  CA  VAL A  85      26.800   6.453 -28.368  1.00  1.39           C  
ATOM   1222  C   VAL A  85      28.305   6.182 -28.281  1.00  1.39           C  
ATOM   1223  O   VAL A  85      29.103   7.098 -28.473  1.00  1.39           O  
ATOM   1224  CB  VAL A  85      26.208   6.693 -26.967  1.00  1.39           C  
ATOM   1225  CG1 VAL A  85      27.074   7.666 -26.217  1.00  1.39           C  
ATOM   1226  CG2 VAL A  85      24.777   7.252 -27.077  1.00  1.39           C  
ATOM   1227  H   VAL A  85      25.406   4.845 -28.501  1.00  1.39           H  
ATOM   1228  HA  VAL A  85      26.646   7.360 -28.946  1.00  1.39           H  
ATOM   1229  HB  VAL A  85      26.173   5.754 -26.433  1.00  1.39           H  
ATOM   1230 1HG1 VAL A  85      26.646   7.816 -25.237  1.00  1.39           H  
ATOM   1231 2HG1 VAL A  85      28.085   7.266 -26.122  1.00  1.39           H  
ATOM   1232 3HG1 VAL A  85      27.108   8.614 -26.752  1.00  1.39           H  
ATOM   1233 1HG2 VAL A  85      24.370   7.404 -26.077  1.00  1.39           H  
ATOM   1234 2HG2 VAL A  85      24.795   8.200 -27.612  1.00  1.39           H  
ATOM   1235 3HG2 VAL A  85      24.148   6.546 -27.615  1.00  1.39           H  
ATOM   1236  N   ALA A  86      28.717   4.951 -27.968  1.00  1.39           N  
ATOM   1237  CA  ALA A  86      30.139   4.636 -27.890  1.00  1.39           C  
ATOM   1238  C   ALA A  86      30.838   4.854 -29.235  1.00  1.39           C  
ATOM   1239  O   ALA A  86      31.947   5.388 -29.269  1.00  1.39           O  
ATOM   1240  CB  ALA A  86      30.351   3.203 -27.443  1.00  1.39           C  
ATOM   1241  H   ALA A  86      28.037   4.220 -27.792  1.00  1.39           H  
ATOM   1242  HA  ALA A  86      30.589   5.303 -27.155  1.00  1.39           H  
ATOM   1243 1HB  ALA A  86      31.418   2.995 -27.362  1.00  1.39           H  
ATOM   1244 2HB  ALA A  86      29.877   3.049 -26.488  1.00  1.39           H  
ATOM   1245 3HB  ALA A  86      29.903   2.534 -28.179  1.00  1.39           H  
ATOM   1246  N   GLU A  87      30.188   4.477 -30.351  1.00  1.39           N  
ATOM   1247  CA  GLU A  87      30.814   4.682 -31.660  1.00  1.39           C  
ATOM   1248  C   GLU A  87      30.899   6.174 -31.975  1.00  1.39           C  
ATOM   1249  O   GLU A  87      31.916   6.656 -32.489  1.00  1.39           O  
ATOM   1250  CB  GLU A  87      30.035   3.949 -32.759  1.00  1.39           C  
ATOM   1251  CG  GLU A  87      30.119   2.397 -32.727  1.00  1.39           C  
ATOM   1252  CD  GLU A  87      31.515   1.827 -32.982  1.00  1.39           C  
ATOM   1253  OE1 GLU A  87      32.126   2.209 -33.951  1.00  1.39           O  
ATOM   1254  OE2 GLU A  87      31.967   0.998 -32.200  1.00  1.39           O  
ATOM   1255  H   GLU A  87      29.276   4.020 -30.289  1.00  1.39           H  
ATOM   1256  HA  GLU A  87      31.822   4.283 -31.628  1.00  1.39           H  
ATOM   1257 1HB  GLU A  87      28.979   4.216 -32.680  1.00  1.39           H  
ATOM   1258 2HB  GLU A  87      30.384   4.284 -33.735  1.00  1.39           H  
ATOM   1259 1HG  GLU A  87      29.788   2.058 -31.748  1.00  1.39           H  
ATOM   1260 2HG  GLU A  87      29.427   1.998 -33.466  1.00  1.39           H  
ATOM   1261  N   LEU A  88      29.859   6.915 -31.596  1.00  1.39           N  
ATOM   1262  CA  LEU A  88      29.812   8.358 -31.776  1.00  1.39           C  
ATOM   1263  C   LEU A  88      30.974   8.978 -31.018  1.00  1.39           C  
ATOM   1264  O   LEU A  88      31.735   9.796 -31.544  1.00  1.39           O  
ATOM   1265  CB  LEU A  88      28.478   8.869 -31.248  1.00  1.39           C  
ATOM   1266  CG  LEU A  88      28.242  10.301 -31.261  1.00  1.39           C  
ATOM   1267  CD1 LEU A  88      28.274  10.789 -32.698  1.00  1.39           C  
ATOM   1268  CD2 LEU A  88      26.909  10.534 -30.554  1.00  1.39           C  
ATOM   1269  H   LEU A  88      29.040   6.449 -31.194  1.00  1.39           H  
ATOM   1270  HA  LEU A  88      29.911   8.590 -32.836  1.00  1.39           H  
ATOM   1271 1HB  LEU A  88      27.679   8.393 -31.817  1.00  1.39           H  
ATOM   1272 2HB  LEU A  88      28.377   8.558 -30.230  1.00  1.39           H  
ATOM   1273  HG  LEU A  88      29.025  10.811 -30.715  1.00  1.39           H  
ATOM   1274 1HD1 LEU A  88      28.097  11.849 -32.744  1.00  1.39           H  
ATOM   1275 2HD1 LEU A  88      29.253  10.572 -33.128  1.00  1.39           H  
ATOM   1276 3HD1 LEU A  88      27.510  10.270 -33.263  1.00  1.39           H  
ATOM   1277 1HD2 LEU A  88      26.677  11.575 -30.512  1.00  1.39           H  
ATOM   1278 2HD2 LEU A  88      26.125  10.009 -31.088  1.00  1.39           H  
ATOM   1279 3HD2 LEU A  88      26.975  10.144 -29.537  1.00  1.39           H  
ATOM   1280  N   PHE A  89      31.109   8.560 -29.768  1.00  1.40           N  
ATOM   1281  CA  PHE A  89      32.171   9.008 -28.908  1.00  1.40           C  
ATOM   1282  C   PHE A  89      33.532   8.704 -29.510  1.00  1.40           C  
ATOM   1283  O   PHE A  89      34.361   9.602 -29.598  1.00  1.40           O  
ATOM   1284  CB  PHE A  89      32.000   8.429 -27.515  1.00  1.40           C  
ATOM   1285  CG  PHE A  89      33.099   8.714 -26.635  1.00  1.40           C  
ATOM   1286  CD1 PHE A  89      33.309   9.991 -26.182  1.00  1.40           C  
ATOM   1287  CD2 PHE A  89      33.915   7.700 -26.212  1.00  1.40           C  
ATOM   1288  CE1 PHE A  89      34.330  10.255 -25.350  1.00  1.40           C  
ATOM   1289  CE2 PHE A  89      34.937   7.954 -25.356  1.00  1.40           C  
ATOM   1290  CZ  PHE A  89      35.149   9.240 -24.928  1.00  1.40           C  
ATOM   1291  H   PHE A  89      30.438   7.896 -29.395  1.00  1.40           H  
ATOM   1292  HA  PHE A  89      32.087  10.088 -28.811  1.00  1.40           H  
ATOM   1293 1HB  PHE A  89      31.085   8.812 -27.067  1.00  1.40           H  
ATOM   1294 2HB  PHE A  89      31.897   7.353 -27.586  1.00  1.40           H  
ATOM   1295  HD1 PHE A  89      32.651  10.793 -26.514  1.00  1.40           H  
ATOM   1296  HD2 PHE A  89      33.723   6.690 -26.570  1.00  1.40           H  
ATOM   1297  HE1 PHE A  89      34.491  11.271 -25.019  1.00  1.40           H  
ATOM   1298  HE2 PHE A  89      35.578   7.147 -25.016  1.00  1.40           H  
ATOM   1299  HZ  PHE A  89      35.959   9.457 -24.256  1.00  1.40           H  
ATOM   1300  N   LYS A  90      33.774   7.473 -29.966  1.00  1.40           N  
ATOM   1301  CA  LYS A  90      35.076   7.174 -30.557  1.00  1.40           C  
ATOM   1302  C   LYS A  90      35.377   8.084 -31.744  1.00  1.40           C  
ATOM   1303  O   LYS A  90      36.522   8.513 -31.932  1.00  1.40           O  
ATOM   1304  CB  LYS A  90      35.164   5.712 -30.984  1.00  1.40           C  
ATOM   1305  CG  LYS A  90      35.312   4.767 -29.841  1.00  1.40           C  
ATOM   1306  CD  LYS A  90      35.601   3.355 -30.298  1.00  1.40           C  
ATOM   1307  CE  LYS A  90      34.375   2.713 -30.878  1.00  1.40           C  
ATOM   1308  NZ  LYS A  90      34.616   1.297 -31.288  1.00  1.40           N  
ATOM   1309  H   LYS A  90      33.067   6.744 -29.879  1.00  1.40           H  
ATOM   1310  HA  LYS A  90      35.837   7.348 -29.799  1.00  1.40           H  
ATOM   1311 1HB  LYS A  90      34.253   5.441 -31.527  1.00  1.40           H  
ATOM   1312 2HB  LYS A  90      36.008   5.573 -31.659  1.00  1.40           H  
ATOM   1313 1HG  LYS A  90      36.154   5.123 -29.280  1.00  1.40           H  
ATOM   1314 2HG  LYS A  90      34.425   4.785 -29.211  1.00  1.40           H  
ATOM   1315 1HD  LYS A  90      36.371   3.371 -31.062  1.00  1.40           H  
ATOM   1316 2HD  LYS A  90      35.957   2.755 -29.458  1.00  1.40           H  
ATOM   1317 1HE  LYS A  90      33.577   2.736 -30.136  1.00  1.40           H  
ATOM   1318 2HE  LYS A  90      34.058   3.279 -31.754  1.00  1.40           H  
ATOM   1319 1HZ  LYS A  90      33.727   0.947 -31.671  1.00  1.40           H  
ATOM   1320 2HZ  LYS A  90      35.335   1.258 -31.996  1.00  1.40           H  
ATOM   1321 3HZ  LYS A  90      34.894   0.741 -30.499  1.00  1.40           H  
ATOM   1322  N   LYS A  91      34.366   8.420 -32.547  1.00  1.40           N  
ATOM   1323  CA  LYS A  91      34.636   9.332 -33.647  1.00  1.40           C  
ATOM   1324  C   LYS A  91      35.068  10.688 -33.076  1.00  1.40           C  
ATOM   1325  O   LYS A  91      36.023  11.302 -33.565  1.00  1.40           O  
ATOM   1326  CB  LYS A  91      33.407   9.471 -34.548  1.00  1.40           C  
ATOM   1327  CG  LYS A  91      33.100   8.221 -35.367  1.00  1.40           C  
ATOM   1328  CD  LYS A  91      31.849   8.395 -36.213  1.00  1.40           C  
ATOM   1329  CE  LYS A  91      31.539   7.132 -37.003  1.00  1.40           C  
ATOM   1330  NZ  LYS A  91      30.297   7.275 -37.811  1.00  1.40           N  
ATOM   1331  H   LYS A  91      33.431   8.031 -32.402  1.00  1.40           H  
ATOM   1332  HA  LYS A  91      35.459   8.936 -34.239  1.00  1.40           H  
ATOM   1333 1HB  LYS A  91      32.532   9.690 -33.936  1.00  1.40           H  
ATOM   1334 2HB  LYS A  91      33.547  10.306 -35.230  1.00  1.40           H  
ATOM   1335 1HG  LYS A  91      33.943   8.001 -36.019  1.00  1.40           H  
ATOM   1336 2HG  LYS A  91      32.958   7.379 -34.692  1.00  1.40           H  
ATOM   1337 1HD  LYS A  91      31.004   8.624 -35.559  1.00  1.40           H  
ATOM   1338 2HD  LYS A  91      31.988   9.225 -36.905  1.00  1.40           H  
ATOM   1339 1HE  LYS A  91      32.372   6.916 -37.670  1.00  1.40           H  
ATOM   1340 2HE  LYS A  91      31.415   6.299 -36.307  1.00  1.40           H  
ATOM   1341 1HZ  LYS A  91      30.124   6.419 -38.319  1.00  1.40           H  
ATOM   1342 2HZ  LYS A  91      29.517   7.465 -37.198  1.00  1.40           H  
ATOM   1343 3HZ  LYS A  91      30.405   8.038 -38.464  1.00  1.40           H  
ATOM   1344  N   PHE A  92      34.420  11.121 -31.990  1.00  1.41           N  
ATOM   1345  CA  PHE A  92      34.779  12.383 -31.356  1.00  1.41           C  
ATOM   1346  C   PHE A  92      36.189  12.328 -30.770  1.00  1.41           C  
ATOM   1347  O   PHE A  92      36.934  13.302 -30.840  1.00  1.41           O  
ATOM   1348  CB  PHE A  92      33.765  12.778 -30.282  1.00  1.41           C  
ATOM   1349  CG  PHE A  92      32.469  13.211 -30.868  1.00  1.41           C  
ATOM   1350  CD1 PHE A  92      32.453  13.832 -32.090  1.00  1.41           C  
ATOM   1351  CD2 PHE A  92      31.275  13.004 -30.218  1.00  1.41           C  
ATOM   1352  CE1 PHE A  92      31.285  14.249 -32.664  1.00  1.41           C  
ATOM   1353  CE2 PHE A  92      30.105  13.414 -30.787  1.00  1.41           C  
ATOM   1354  CZ  PHE A  92      30.112  14.042 -32.019  1.00  1.41           C  
ATOM   1355  H   PHE A  92      33.638  10.574 -31.622  1.00  1.41           H  
ATOM   1356  HA  PHE A  92      34.765  13.149 -32.125  1.00  1.41           H  
ATOM   1357 1HB  PHE A  92      33.582  11.946 -29.617  1.00  1.41           H  
ATOM   1358 2HB  PHE A  92      34.164  13.596 -29.686  1.00  1.41           H  
ATOM   1359  HD1 PHE A  92      33.389  13.981 -32.600  1.00  1.41           H  
ATOM   1360  HD2 PHE A  92      31.269  12.507 -29.250  1.00  1.41           H  
ATOM   1361  HE1 PHE A  92      31.293  14.745 -33.641  1.00  1.41           H  
ATOM   1362  HE2 PHE A  92      29.173  13.239 -30.267  1.00  1.41           H  
ATOM   1363  HZ  PHE A  92      29.193  14.367 -32.479  1.00  1.41           H  
ATOM   1364  N   VAL A  93      36.569  11.183 -30.211  1.00  1.42           N  
ATOM   1365  CA  VAL A  93      37.898  11.034 -29.627  1.00  1.42           C  
ATOM   1366  C   VAL A  93      38.958  11.213 -30.700  1.00  1.42           C  
ATOM   1367  O   VAL A  93      39.984  11.852 -30.480  1.00  1.42           O  
ATOM   1368  CB  VAL A  93      38.068   9.665 -28.963  1.00  1.42           C  
ATOM   1369  CG1 VAL A  93      39.519   9.473 -28.538  1.00  1.42           C  
ATOM   1370  CG2 VAL A  93      37.152   9.556 -27.777  1.00  1.42           C  
ATOM   1371  H   VAL A  93      35.902  10.415 -30.167  1.00  1.42           H  
ATOM   1372  HA  VAL A  93      38.041  11.793 -28.878  1.00  1.42           H  
ATOM   1373  HB  VAL A  93      37.823   8.891 -29.687  1.00  1.42           H  
ATOM   1374 1HG1 VAL A  93      39.631   8.494 -28.091  1.00  1.42           H  
ATOM   1375 2HG1 VAL A  93      40.167   9.547 -29.410  1.00  1.42           H  
ATOM   1376 3HG1 VAL A  93      39.800  10.242 -27.811  1.00  1.42           H  
ATOM   1377 1HG2 VAL A  93      37.266   8.581 -27.336  1.00  1.42           H  
ATOM   1378 2HG2 VAL A  93      37.399  10.314 -27.061  1.00  1.42           H  
ATOM   1379 3HG2 VAL A  93      36.138   9.685 -28.079  1.00  1.42           H  
ATOM   1380  N   LYS A  94      38.725  10.624 -31.868  1.00  1.43           N  
ATOM   1381  CA  LYS A  94      39.658  10.765 -32.975  1.00  1.43           C  
ATOM   1382  C   LYS A  94      39.720  12.191 -33.553  1.00  1.43           C  
ATOM   1383  O   LYS A  94      40.783  12.637 -33.993  1.00  1.43           O  
ATOM   1384  CB  LYS A  94      39.284   9.810 -34.098  1.00  1.43           C  
ATOM   1385  CG  LYS A  94      39.509   8.344 -33.806  1.00  1.43           C  
ATOM   1386  CD  LYS A  94      39.110   7.508 -35.008  1.00  1.43           C  
ATOM   1387  CE  LYS A  94      39.277   6.043 -34.743  1.00  1.43           C  
ATOM   1388  NZ  LYS A  94      38.899   5.222 -35.913  1.00  1.43           N  
ATOM   1389  H   LYS A  94      37.876  10.067 -31.986  1.00  1.43           H  
ATOM   1390  HA  LYS A  94      40.652  10.510 -32.613  1.00  1.43           H  
ATOM   1391 1HB  LYS A  94      38.223   9.938 -34.331  1.00  1.43           H  
ATOM   1392 2HB  LYS A  94      39.847  10.068 -34.992  1.00  1.43           H  
ATOM   1393 1HG  LYS A  94      40.559   8.166 -33.570  1.00  1.43           H  
ATOM   1394 2HG  LYS A  94      38.902   8.049 -32.947  1.00  1.43           H  
ATOM   1395 1HD  LYS A  94      38.064   7.704 -35.251  1.00  1.43           H  
ATOM   1396 2HD  LYS A  94      39.725   7.781 -35.864  1.00  1.43           H  
ATOM   1397 1HE  LYS A  94      40.315   5.829 -34.485  1.00  1.43           H  
ATOM   1398 2HE  LYS A  94      38.639   5.763 -33.902  1.00  1.43           H  
ATOM   1399 1HZ  LYS A  94      39.030   4.255 -35.623  1.00  1.43           H  
ATOM   1400 2HZ  LYS A  94      37.940   5.372 -36.155  1.00  1.43           H  
ATOM   1401 3HZ  LYS A  94      39.490   5.431 -36.696  1.00  1.43           H  
ATOM   1402  N   LYS A  95      38.577  12.889 -33.583  1.00  1.42           N  
ATOM   1403  CA  LYS A  95      38.485  14.223 -34.187  1.00  1.42           C  
ATOM   1404  C   LYS A  95      38.797  15.420 -33.279  1.00  1.42           C  
ATOM   1405  O   LYS A  95      39.256  16.457 -33.766  1.00  1.42           O  
ATOM   1406  CB  LYS A  95      37.081  14.427 -34.744  1.00  1.42           C  
ATOM   1407  CG  LYS A  95      36.727  13.563 -35.927  1.00  1.42           C  
ATOM   1408  CD  LYS A  95      35.275  13.763 -36.302  1.00  1.42           C  
ATOM   1409  CE  LYS A  95      35.054  15.120 -36.965  1.00  1.42           C  
ATOM   1410  NZ  LYS A  95      33.653  15.296 -37.386  1.00  1.42           N  
ATOM   1411  H   LYS A  95      37.727  12.454 -33.224  1.00  1.42           H  
ATOM   1412  HA  LYS A  95      39.193  14.253 -35.014  1.00  1.42           H  
ATOM   1413 1HB  LYS A  95      36.362  14.186 -33.963  1.00  1.42           H  
ATOM   1414 2HB  LYS A  95      36.939  15.472 -35.012  1.00  1.42           H  
ATOM   1415 1HG  LYS A  95      37.361  13.821 -36.774  1.00  1.42           H  
ATOM   1416 2HG  LYS A  95      36.892  12.515 -35.673  1.00  1.42           H  
ATOM   1417 1HD  LYS A  95      34.959  12.974 -36.984  1.00  1.42           H  
ATOM   1418 2HD  LYS A  95      34.661  13.706 -35.399  1.00  1.42           H  
ATOM   1419 1HE  LYS A  95      35.315  15.917 -36.268  1.00  1.42           H  
ATOM   1420 2HE  LYS A  95      35.694  15.191 -37.842  1.00  1.42           H  
ATOM   1421 1HZ  LYS A  95      33.487  16.203 -37.821  1.00  1.42           H  
ATOM   1422 2HZ  LYS A  95      33.387  14.580 -38.031  1.00  1.42           H  
ATOM   1423 3HZ  LYS A  95      33.026  15.276 -36.574  1.00  1.42           H  
ATOM   1424  N   TYR A  96      38.534  15.302 -31.982  1.00  1.37           N  
ATOM   1425  CA  TYR A  96      38.688  16.421 -31.052  1.00  1.37           C  
ATOM   1426  C   TYR A  96      39.804  16.149 -30.040  1.00  1.37           C  
ATOM   1427  O   TYR A  96      40.279  15.024 -29.908  1.00  1.37           O  
ATOM   1428  CB  TYR A  96      37.335  16.719 -30.385  1.00  1.37           C  
ATOM   1429  CG  TYR A  96      36.271  17.147 -31.435  1.00  1.37           C  
ATOM   1430  CD1 TYR A  96      35.478  16.195 -32.052  1.00  1.37           C  
ATOM   1431  CD2 TYR A  96      36.131  18.472 -31.804  1.00  1.37           C  
ATOM   1432  CE1 TYR A  96      34.548  16.558 -33.025  1.00  1.37           C  
ATOM   1433  CE2 TYR A  96      35.198  18.825 -32.777  1.00  1.37           C  
ATOM   1434  CZ  TYR A  96      34.408  17.867 -33.381  1.00  1.37           C  
ATOM   1435  OH  TYR A  96      33.482  18.230 -34.348  1.00  1.37           O  
ATOM   1436  H   TYR A  96      38.160  14.427 -31.623  1.00  1.37           H  
ATOM   1437  HA  TYR A  96      38.977  17.308 -31.616  1.00  1.37           H  
ATOM   1438 1HB  TYR A  96      36.974  15.830 -29.863  1.00  1.37           H  
ATOM   1439 2HB  TYR A  96      37.447  17.522 -29.653  1.00  1.37           H  
ATOM   1440  HD1 TYR A  96      35.594  15.167 -31.776  1.00  1.37           H  
ATOM   1441  HD2 TYR A  96      36.756  19.239 -31.338  1.00  1.37           H  
ATOM   1442  HE1 TYR A  96      33.933  15.817 -33.512  1.00  1.37           H  
ATOM   1443  HE2 TYR A  96      35.097  19.854 -33.067  1.00  1.37           H  
ATOM   1444  HH  TYR A  96      32.970  17.447 -34.667  1.00  1.37           H  
ATOM   1445  N   GLY A  97      40.260  17.183 -29.336  1.00  1.30           N  
ATOM   1446  CA  GLY A  97      41.372  17.074 -28.386  1.00  1.30           C  
ATOM   1447  C   GLY A  97      41.067  16.278 -27.115  1.00  1.30           C  
ATOM   1448  O   GLY A  97      41.048  16.824 -26.012  1.00  1.30           O  
ATOM   1449  H   GLY A  97      39.840  18.102 -29.465  1.00  1.30           H  
ATOM   1450 1HA  GLY A  97      42.225  16.624 -28.892  1.00  1.30           H  
ATOM   1451 2HA  GLY A  97      41.677  18.082 -28.104  1.00  1.30           H  
ATOM   1452  N   ILE A  98      40.853  14.978 -27.286  1.00  1.19           N  
ATOM   1453  CA  ILE A  98      40.563  14.061 -26.195  1.00  1.19           C  
ATOM   1454  C   ILE A  98      41.657  12.998 -26.008  1.00  1.19           C  
ATOM   1455  O   ILE A  98      41.688  12.014 -26.745  1.00  1.19           O  
ATOM   1456  CB  ILE A  98      39.246  13.340 -26.467  1.00  1.19           C  
ATOM   1457  CG1 ILE A  98      38.095  14.387 -26.608  1.00  1.19           C  
ATOM   1458  CG2 ILE A  98      39.009  12.320 -25.374  1.00  1.19           C  
ATOM   1459  CD1 ILE A  98      36.743  13.813 -27.058  1.00  1.19           C  
ATOM   1460  H   ILE A  98      40.868  14.635 -28.245  1.00  1.19           H  
ATOM   1461  HA  ILE A  98      40.424  14.636 -25.287  1.00  1.19           H  
ATOM   1462  HB  ILE A  98      39.319  12.835 -27.418  1.00  1.19           H  
ATOM   1463 1HG1 ILE A  98      37.974  14.883 -25.657  1.00  1.19           H  
ATOM   1464 2HG1 ILE A  98      38.388  15.136 -27.344  1.00  1.19           H  
ATOM   1465 1HG2 ILE A  98      38.085  11.793 -25.552  1.00  1.19           H  
ATOM   1466 2HG2 ILE A  98      39.837  11.607 -25.347  1.00  1.19           H  
ATOM   1467 3HG2 ILE A  98      38.960  12.838 -24.425  1.00  1.19           H  
ATOM   1468 1HD1 ILE A  98      36.013  14.618 -27.120  1.00  1.19           H  
ATOM   1469 2HD1 ILE A  98      36.839  13.362 -28.025  1.00  1.19           H  
ATOM   1470 3HD1 ILE A  98      36.397  13.068 -26.348  1.00  1.19           H  
ATOM   1471  N   PRO A  99      42.571  13.167 -25.035  1.00  1.09           N  
ATOM   1472  CA  PRO A  99      43.669  12.267 -24.728  1.00  1.09           C  
ATOM   1473  C   PRO A  99      43.189  10.880 -24.349  1.00  1.09           C  
ATOM   1474  O   PRO A  99      42.163  10.741 -23.667  1.00  1.09           O  
ATOM   1475  CB  PRO A  99      44.337  12.939 -23.529  1.00  1.09           C  
ATOM   1476  CG  PRO A  99      43.957  14.390 -23.632  1.00  1.09           C  
ATOM   1477  CD  PRO A  99      42.567  14.390 -24.208  1.00  1.09           C  
ATOM   1478  HA  PRO A  99      44.353  12.220 -25.590  1.00  1.09           H  
ATOM   1479 1HB  PRO A  99      43.989  12.464 -22.596  1.00  1.09           H  
ATOM   1480 2HB  PRO A  99      45.424  12.781 -23.574  1.00  1.09           H  
ATOM   1481 1HG  PRO A  99      43.997  14.863 -22.639  1.00  1.09           H  
ATOM   1482 2HG  PRO A  99      44.675  14.928 -24.268  1.00  1.09           H  
ATOM   1483 1HD  PRO A  99      41.807  14.337 -23.416  1.00  1.09           H  
ATOM   1484 2HD  PRO A  99      42.482  15.284 -24.814  1.00  1.09           H  
ATOM   1485  N   TYR A 100      43.967   9.871 -24.706  1.00  0.98           N  
ATOM   1486  CA  TYR A 100      43.626   8.512 -24.335  1.00  0.98           C  
ATOM   1487  C   TYR A 100      43.660   8.475 -22.808  1.00  0.98           C  
ATOM   1488  O   TYR A 100      44.521   9.110 -22.197  1.00  0.98           O  
ATOM   1489  CB  TYR A 100      44.604   7.543 -25.001  1.00  0.98           C  
ATOM   1490  CG  TYR A 100      44.510   7.641 -26.532  1.00  0.98           C  
ATOM   1491  CD1 TYR A 100      45.496   8.315 -27.232  1.00  0.98           C  
ATOM   1492  CD2 TYR A 100      43.445   7.114 -27.219  1.00  0.98           C  
ATOM   1493  CE1 TYR A 100      45.402   8.447 -28.606  1.00  0.98           C  
ATOM   1494  CE2 TYR A 100      43.341   7.251 -28.578  1.00  0.98           C  
ATOM   1495  CZ  TYR A 100      44.310   7.911 -29.276  1.00  0.98           C  
ATOM   1496  OH  TYR A 100      44.204   8.051 -30.640  1.00  0.98           O  
ATOM   1497  H   TYR A 100      44.797  10.044 -25.258  1.00  0.98           H  
ATOM   1498  HA  TYR A 100      42.618   8.290 -24.659  1.00  0.98           H  
ATOM   1499 1HB  TYR A 100      45.626   7.767 -24.694  1.00  0.98           H  
ATOM   1500 2HB  TYR A 100      44.374   6.517 -24.701  1.00  0.98           H  
ATOM   1501  HD1 TYR A 100      46.346   8.745 -26.701  1.00  0.98           H  
ATOM   1502  HD2 TYR A 100      42.691   6.591 -26.700  1.00  0.98           H  
ATOM   1503  HE1 TYR A 100      46.177   8.979 -29.157  1.00  0.98           H  
ATOM   1504  HE2 TYR A 100      42.486   6.830 -29.097  1.00  0.98           H  
ATOM   1505  HH  TYR A 100      44.994   8.478 -30.981  1.00  0.98           H  
ATOM   1506  N   GLY A 101      42.717   7.768 -22.197  1.00  0.90           N  
ATOM   1507  CA  GLY A 101      42.571   7.684 -20.749  1.00  0.90           C  
ATOM   1508  C   GLY A 101      41.488   8.640 -20.218  1.00  0.90           C  
ATOM   1509  O   GLY A 101      41.049   8.508 -19.071  1.00  0.90           O  
ATOM   1510  H   GLY A 101      42.053   7.228 -22.734  1.00  0.90           H  
ATOM   1511 1HA  GLY A 101      42.312   6.659 -20.481  1.00  0.90           H  
ATOM   1512 2HA  GLY A 101      43.525   7.907 -20.274  1.00  0.90           H  
ATOM   1513  N   SER A 102      41.044   9.598 -21.045  1.00  0.85           N  
ATOM   1514  CA  SER A 102      40.003  10.539 -20.630  1.00  0.85           C  
ATOM   1515  C   SER A 102      38.686   9.830 -20.329  1.00  0.85           C  
ATOM   1516  O   SER A 102      38.332   8.841 -20.989  1.00  0.85           O  
ATOM   1517  CB  SER A 102      39.766  11.576 -21.706  1.00  0.85           C  
ATOM   1518  OG  SER A 102      40.906  12.349 -21.928  1.00  0.85           O  
ATOM   1519  H   SER A 102      41.452   9.705 -21.977  1.00  0.85           H  
ATOM   1520  HA  SER A 102      40.334  11.046 -19.721  1.00  0.85           H  
ATOM   1521 1HB  SER A 102      39.487  11.072 -22.628  1.00  0.85           H  
ATOM   1522 2HB  SER A 102      38.942  12.220 -21.404  1.00  0.85           H  
ATOM   1523  HG  SER A 102      41.490  11.790 -22.486  1.00  0.85           H  
ATOM   1524  N   VAL A 103      37.935  10.357 -19.354  1.00  0.82           N  
ATOM   1525  CA  VAL A 103      36.639   9.774 -19.021  1.00  0.82           C  
ATOM   1526  C   VAL A 103      35.491  10.752 -19.182  1.00  0.82           C  
ATOM   1527  O   VAL A 103      35.517  11.884 -18.686  1.00  0.82           O  
ATOM   1528  CB  VAL A 103      36.627   9.216 -17.592  1.00  0.82           C  
ATOM   1529  CG1 VAL A 103      35.234   8.650 -17.259  1.00  0.82           C  
ATOM   1530  CG2 VAL A 103      37.673   8.136 -17.481  1.00  0.82           C  
ATOM   1531  H   VAL A 103      38.269  11.172 -18.837  1.00  0.82           H  
ATOM   1532  HA  VAL A 103      36.461   8.940 -19.697  1.00  0.82           H  
ATOM   1533  HB  VAL A 103      36.845  10.018 -16.886  1.00  0.82           H  
ATOM   1534 1HG1 VAL A 103      35.235   8.255 -16.245  1.00  0.82           H  
ATOM   1535 2HG1 VAL A 103      34.480   9.431 -17.334  1.00  0.82           H  
ATOM   1536 3HG1 VAL A 103      34.993   7.847 -17.960  1.00  0.82           H  
ATOM   1537 1HG2 VAL A 103      37.676   7.729 -16.475  1.00  0.82           H  
ATOM   1538 2HG2 VAL A 103      37.431   7.357 -18.188  1.00  0.82           H  
ATOM   1539 3HG2 VAL A 103      38.658   8.542 -17.708  1.00  0.82           H  
ATOM   1540  N   PHE A 104      34.482  10.298 -19.898  1.00  0.81           N  
ATOM   1541  CA  PHE A 104      33.297  11.092 -20.156  1.00  0.81           C  
ATOM   1542  C   PHE A 104      32.106  10.372 -19.577  1.00  0.81           C  
ATOM   1543  O   PHE A 104      32.067   9.138 -19.548  1.00  0.81           O  
ATOM   1544  CB  PHE A 104      33.131  11.269 -21.660  1.00  0.81           C  
ATOM   1545  CG  PHE A 104      34.193  12.025 -22.268  1.00  0.81           C  
ATOM   1546  CD1 PHE A 104      35.433  11.472 -22.424  1.00  0.81           C  
ATOM   1547  CD2 PHE A 104      33.955  13.243 -22.779  1.00  0.81           C  
ATOM   1548  CE1 PHE A 104      36.414  12.163 -23.021  1.00  0.81           C  
ATOM   1549  CE2 PHE A 104      34.943  13.956 -23.397  1.00  0.81           C  
ATOM   1550  CZ  PHE A 104      36.176  13.417 -23.500  1.00  0.81           C  
ATOM   1551  H   PHE A 104      34.540   9.340 -20.253  1.00  0.81           H  
ATOM   1552  HA  PHE A 104      33.395  12.062 -19.673  1.00  0.81           H  
ATOM   1553 1HB  PHE A 104      33.078  10.346 -22.143  1.00  0.81           H  
ATOM   1554 2HB  PHE A 104      32.191  11.793 -21.851  1.00  0.81           H  
ATOM   1555  HD1 PHE A 104      35.626  10.464 -22.049  1.00  0.81           H  
ATOM   1556  HD2 PHE A 104      32.955  13.656 -22.688  1.00  0.81           H  
ATOM   1557  HE1 PHE A 104      37.381  11.714 -23.121  1.00  0.81           H  
ATOM   1558  HE2 PHE A 104      34.742  14.948 -23.795  1.00  0.81           H  
ATOM   1559  HZ  PHE A 104      36.960  13.973 -23.972  1.00  0.81           H  
ATOM   1560  N   GLU A 105      31.123  11.122 -19.118  1.00  0.82           N  
ATOM   1561  CA  GLU A 105      29.926  10.460 -18.639  1.00  0.82           C  
ATOM   1562  C   GLU A 105      28.716  11.102 -19.264  1.00  0.82           C  
ATOM   1563  O   GLU A 105      28.604  12.323 -19.318  1.00  0.82           O  
ATOM   1564  CB  GLU A 105      29.814  10.513 -17.106  1.00  0.82           C  
ATOM   1565  CG  GLU A 105      30.985   9.872 -16.344  1.00  0.82           C  
ATOM   1566  CD  GLU A 105      30.760   9.803 -14.837  1.00  0.82           C  
ATOM   1567  OE1 GLU A 105      29.740  10.264 -14.386  1.00  0.82           O  
ATOM   1568  OE2 GLU A 105      31.602   9.268 -14.150  1.00  0.82           O  
ATOM   1569  H   GLU A 105      31.209  12.136 -19.135  1.00  0.82           H  
ATOM   1570  HA  GLU A 105      29.944   9.420 -18.948  1.00  0.82           H  
ATOM   1571 1HB  GLU A 105      29.729  11.546 -16.783  1.00  0.82           H  
ATOM   1572 2HB  GLU A 105      28.902  10.000 -16.801  1.00  0.82           H  
ATOM   1573 1HG  GLU A 105      31.178   8.886 -16.741  1.00  0.82           H  
ATOM   1574 2HG  GLU A 105      31.876  10.472 -16.529  1.00  0.82           H  
ATOM   1575  N   ILE A 106      27.818  10.279 -19.758  1.00  0.84           N  
ATOM   1576  CA  ILE A 106      26.593  10.771 -20.343  1.00  0.84           C  
ATOM   1577  C   ILE A 106      25.429  10.359 -19.475  1.00  0.84           C  
ATOM   1578  O   ILE A 106      25.230   9.175 -19.204  1.00  0.84           O  
ATOM   1579  CB  ILE A 106      26.453  10.272 -21.786  1.00  0.84           C  
ATOM   1580  CG1 ILE A 106      27.643  10.815 -22.612  1.00  0.84           C  
ATOM   1581  CG2 ILE A 106      25.115  10.711 -22.355  1.00  0.84           C  
ATOM   1582  CD1 ILE A 106      27.796  10.196 -23.954  1.00  0.84           C  
ATOM   1583  H   ILE A 106      27.995   9.278 -19.725  1.00  0.84           H  
ATOM   1584  HA  ILE A 106      26.624  11.854 -20.372  1.00  0.84           H  
ATOM   1585  HB  ILE A 106      26.515   9.191 -21.803  1.00  0.84           H  
ATOM   1586 1HG1 ILE A 106      27.503  11.886 -22.743  1.00  0.84           H  
ATOM   1587 2HG1 ILE A 106      28.567  10.651 -22.063  1.00  0.84           H  
ATOM   1588 1HG2 ILE A 106      25.017  10.355 -23.378  1.00  0.84           H  
ATOM   1589 2HG2 ILE A 106      24.306  10.301 -21.747  1.00  0.84           H  
ATOM   1590 3HG2 ILE A 106      25.057  11.804 -22.339  1.00  0.84           H  
ATOM   1591 1HD1 ILE A 106      28.650  10.639 -24.468  1.00  0.84           H  
ATOM   1592 2HD1 ILE A 106      27.964   9.127 -23.827  1.00  0.84           H  
ATOM   1593 3HD1 ILE A 106      26.894  10.364 -24.539  1.00  0.84           H  
ATOM   1594  N   VAL A 107      24.681  11.339 -19.006  1.00  0.89           N  
ATOM   1595  CA  VAL A 107      23.589  11.067 -18.104  1.00  0.89           C  
ATOM   1596  C   VAL A 107      22.282  11.416 -18.766  1.00  0.89           C  
ATOM   1597  O   VAL A 107      22.057  12.557 -19.164  1.00  0.89           O  
ATOM   1598  CB  VAL A 107      23.728  11.896 -16.825  1.00  0.89           C  
ATOM   1599  CG1 VAL A 107      22.562  11.570 -15.892  1.00  0.89           C  
ATOM   1600  CG2 VAL A 107      25.090  11.638 -16.196  1.00  0.89           C  
ATOM   1601  H   VAL A 107      24.888  12.295 -19.281  1.00  0.89           H  
ATOM   1602  HA  VAL A 107      23.586  10.010 -17.849  1.00  0.89           H  
ATOM   1603  HB  VAL A 107      23.651  12.956 -17.078  1.00  0.89           H  
ATOM   1604 1HG1 VAL A 107      22.637  12.177 -14.994  1.00  0.89           H  
ATOM   1605 2HG1 VAL A 107      21.631  11.776 -16.395  1.00  0.89           H  
ATOM   1606 3HG1 VAL A 107      22.580  10.531 -15.624  1.00  0.89           H  
ATOM   1607 1HG2 VAL A 107      25.201  12.238 -15.296  1.00  0.89           H  
ATOM   1608 2HG2 VAL A 107      25.184  10.608 -15.950  1.00  0.89           H  
ATOM   1609 3HG2 VAL A 107      25.872  11.905 -16.905  1.00  0.89           H  
ATOM   1610  N   ILE A 108      21.408  10.438 -18.859  1.00  0.97           N  
ATOM   1611  CA  ILE A 108      20.128  10.636 -19.512  1.00  0.97           C  
ATOM   1612  C   ILE A 108      19.047  10.232 -18.548  1.00  0.97           C  
ATOM   1613  O   ILE A 108      19.183   9.242 -17.827  1.00  0.97           O  
ATOM   1614  CB  ILE A 108      20.069   9.807 -20.816  1.00  0.97           C  
ATOM   1615  CG1 ILE A 108      18.792  10.065 -21.619  1.00  0.97           C  
ATOM   1616  CG2 ILE A 108      20.186   8.370 -20.506  1.00  0.97           C  
ATOM   1617  CD1 ILE A 108      18.889   9.513 -23.050  1.00  0.97           C  
ATOM   1618  H   ILE A 108      21.661   9.516 -18.498  1.00  0.97           H  
ATOM   1619  HA  ILE A 108      19.996  11.687 -19.751  1.00  0.97           H  
ATOM   1620  HB  ILE A 108      20.907  10.095 -21.449  1.00  0.97           H  
ATOM   1621 1HG1 ILE A 108      17.950   9.587 -21.119  1.00  0.97           H  
ATOM   1622 2HG1 ILE A 108      18.600  11.140 -21.663  1.00  0.97           H  
ATOM   1623 1HG2 ILE A 108      20.178   7.804 -21.424  1.00  0.97           H  
ATOM   1624 2HG2 ILE A 108      21.121   8.198 -19.978  1.00  0.97           H  
ATOM   1625 3HG2 ILE A 108      19.345   8.071 -19.883  1.00  0.97           H  
ATOM   1626 1HD1 ILE A 108      17.969   9.703 -23.591  1.00  0.97           H  
ATOM   1627 2HD1 ILE A 108      19.702   9.972 -23.569  1.00  0.97           H  
ATOM   1628 3HD1 ILE A 108      19.069   8.455 -22.998  1.00  0.97           H  
ATOM   1629  N   GLY A 109      17.962  10.975 -18.507  1.00  1.08           N  
ATOM   1630  CA  GLY A 109      16.959  10.561 -17.549  1.00  1.08           C  
ATOM   1631  C   GLY A 109      15.576  11.118 -17.751  1.00  1.08           C  
ATOM   1632  O   GLY A 109      15.293  11.818 -18.730  1.00  1.08           O  
ATOM   1633  H   GLY A 109      17.872  11.807 -19.095  1.00  1.08           H  
ATOM   1634 1HA  GLY A 109      16.898   9.474 -17.547  1.00  1.08           H  
ATOM   1635 2HA  GLY A 109      17.304  10.840 -16.557  1.00  1.08           H  
ATOM   1636  N   TYR A 110      14.724  10.781 -16.784  1.00  1.23           N  
ATOM   1637  CA  TYR A 110      13.297  11.073 -16.823  1.00  1.23           C  
ATOM   1638  C   TYR A 110      12.713  11.371 -15.447  1.00  1.23           C  
ATOM   1639  O   TYR A 110      13.062  10.738 -14.448  1.00  1.23           O  
ATOM   1640  CB  TYR A 110      12.608   9.845 -17.430  1.00  1.23           C  
ATOM   1641  CG  TYR A 110      11.103   9.889 -17.663  1.00  1.23           C  
ATOM   1642  CD1 TYR A 110      10.618  10.503 -18.801  1.00  1.23           C  
ATOM   1643  CD2 TYR A 110      10.215   9.265 -16.769  1.00  1.23           C  
ATOM   1644  CE1 TYR A 110       9.273  10.497 -19.065  1.00  1.23           C  
ATOM   1645  CE2 TYR A 110       8.855   9.267 -17.040  1.00  1.23           C  
ATOM   1646  CZ  TYR A 110       8.390   9.875 -18.189  1.00  1.23           C  
ATOM   1647  OH  TYR A 110       7.044   9.876 -18.507  1.00  1.23           O  
ATOM   1648  H   TYR A 110      15.111  10.243 -16.008  1.00  1.23           H  
ATOM   1649  HA  TYR A 110      13.137  11.940 -17.456  1.00  1.23           H  
ATOM   1650 1HB  TYR A 110      13.077   9.630 -18.392  1.00  1.23           H  
ATOM   1651 2HB  TYR A 110      12.811   8.987 -16.789  1.00  1.23           H  
ATOM   1652  HD1 TYR A 110      11.308  10.983 -19.498  1.00  1.23           H  
ATOM   1653  HD2 TYR A 110      10.593   8.772 -15.875  1.00  1.23           H  
ATOM   1654  HE1 TYR A 110       8.897  10.976 -19.970  1.00  1.23           H  
ATOM   1655  HE2 TYR A 110       8.159   8.779 -16.360  1.00  1.23           H  
ATOM   1656  HH  TYR A 110       6.490  10.177 -17.749  1.00  1.23           H  
ATOM   1657  N   ASP A 111      11.848  12.377 -15.394  1.00  1.40           N  
ATOM   1658  CA  ASP A 111      11.162  12.753 -14.159  1.00  1.40           C  
ATOM   1659  C   ASP A 111       9.680  12.429 -14.266  1.00  1.40           C  
ATOM   1660  O   ASP A 111       8.909  13.111 -14.960  1.00  1.40           O  
ATOM   1661  CB  ASP A 111      11.427  14.219 -13.815  1.00  1.40           C  
ATOM   1662  CG  ASP A 111      10.803  14.696 -12.479  1.00  1.40           C  
ATOM   1663  OD1 ASP A 111       9.795  14.161 -12.040  1.00  1.40           O  
ATOM   1664  OD2 ASP A 111      11.404  15.581 -11.873  1.00  1.40           O  
ATOM   1665  H   ASP A 111      11.636  12.869 -16.264  1.00  1.40           H  
ATOM   1666  HA  ASP A 111      11.566  12.155 -13.343  1.00  1.40           H  
ATOM   1667 1HB  ASP A 111      12.504  14.376 -13.764  1.00  1.40           H  
ATOM   1668 2HB  ASP A 111      11.051  14.849 -14.626  1.00  1.40           H  
ATOM   1669  N   ALA A 112       9.286  11.369 -13.566  1.00  1.56           N  
ATOM   1670  CA  ALA A 112       7.953  10.787 -13.647  1.00  1.56           C  
ATOM   1671  C   ALA A 112       6.878  11.671 -13.037  1.00  1.56           C  
ATOM   1672  O   ALA A 112       5.693  11.407 -13.218  1.00  1.56           O  
ATOM   1673  CB  ALA A 112       7.941   9.436 -12.965  1.00  1.56           C  
ATOM   1674  H   ALA A 112       9.959  10.942 -12.925  1.00  1.56           H  
ATOM   1675  HA  ALA A 112       7.711  10.655 -14.700  1.00  1.56           H  
ATOM   1676 1HB  ALA A 112       6.954   8.989 -13.063  1.00  1.56           H  
ATOM   1677 2HB  ALA A 112       8.678   8.800 -13.435  1.00  1.56           H  
ATOM   1678 3HB  ALA A 112       8.181   9.566 -11.918  1.00  1.56           H  
ATOM   1679  N   ALA A 113       7.263  12.687 -12.265  1.00  1.68           N  
ATOM   1680  CA  ALA A 113       6.258  13.554 -11.663  1.00  1.68           C  
ATOM   1681  C   ALA A 113       5.801  14.614 -12.662  1.00  1.68           C  
ATOM   1682  O   ALA A 113       4.781  15.277 -12.456  1.00  1.68           O  
ATOM   1683  CB  ALA A 113       6.811  14.210 -10.413  1.00  1.68           C  
ATOM   1684  H   ALA A 113       8.259  12.921 -12.138  1.00  1.68           H  
ATOM   1685  HA  ALA A 113       5.395  12.946 -11.394  1.00  1.68           H  
ATOM   1686 1HB  ALA A 113       6.047  14.841  -9.962  1.00  1.68           H  
ATOM   1687 2HB  ALA A 113       7.111  13.438  -9.706  1.00  1.68           H  
ATOM   1688 3HB  ALA A 113       7.679  14.817 -10.681  1.00  1.68           H  
ATOM   1689  N   THR A 114       6.589  14.795 -13.725  1.00  1.74           N  
ATOM   1690  CA  THR A 114       6.336  15.807 -14.739  1.00  1.74           C  
ATOM   1691  C   THR A 114       6.298  15.238 -16.162  1.00  1.74           C  
ATOM   1692  O   THR A 114       5.879  15.925 -17.094  1.00  1.74           O  
ATOM   1693  CB  THR A 114       7.399  16.919 -14.647  1.00  1.74           C  
ATOM   1694  OG1 THR A 114       8.701  16.351 -14.864  1.00  1.74           O  
ATOM   1695  CG2 THR A 114       7.376  17.571 -13.276  1.00  1.74           C  
ATOM   1696  H   THR A 114       7.409  14.202 -13.845  1.00  1.74           H  
ATOM   1697  HA  THR A 114       5.361  16.252 -14.540  1.00  1.74           H  
ATOM   1698  HB  THR A 114       7.198  17.670 -15.407  1.00  1.74           H  
ATOM   1699  HG1 THR A 114       8.971  15.872 -14.058  1.00  1.74           H  
ATOM   1700 1HG2 THR A 114       8.134  18.351 -13.235  1.00  1.74           H  
ATOM   1701 2HG2 THR A 114       6.392  18.005 -13.095  1.00  1.74           H  
ATOM   1702 3HG2 THR A 114       7.591  16.826 -12.512  1.00  1.74           H  
ATOM   1703  N   ASP A 115       6.746  13.986 -16.322  1.00  1.71           N  
ATOM   1704  CA  ASP A 115       6.920  13.331 -17.620  1.00  1.71           C  
ATOM   1705  C   ASP A 115       7.855  14.122 -18.533  1.00  1.71           C  
ATOM   1706  O   ASP A 115       7.604  14.281 -19.730  1.00  1.71           O  
ATOM   1707  CB  ASP A 115       5.580  13.093 -18.330  1.00  1.71           C  
ATOM   1708  CG  ASP A 115       4.651  12.085 -17.611  1.00  1.71           C  
ATOM   1709  OD1 ASP A 115       5.125  11.049 -17.157  1.00  1.71           O  
ATOM   1710  OD2 ASP A 115       3.475  12.358 -17.538  1.00  1.71           O  
ATOM   1711  H   ASP A 115       7.077  13.484 -15.509  1.00  1.71           H  
ATOM   1712  HA  ASP A 115       7.381  12.365 -17.436  1.00  1.71           H  
ATOM   1713 1HB  ASP A 115       5.048  14.034 -18.451  1.00  1.71           H  
ATOM   1714 2HB  ASP A 115       5.780  12.712 -19.331  1.00  1.71           H  
ATOM   1715  N   THR A 116       8.949  14.601 -17.942  1.00  1.61           N  
ATOM   1716  CA  THR A 116       9.965  15.357 -18.673  1.00  1.61           C  
ATOM   1717  C   THR A 116      11.287  14.611 -18.684  1.00  1.61           C  
ATOM   1718  O   THR A 116      11.443  13.596 -18.001  1.00  1.61           O  
ATOM   1719  CB  THR A 116      10.153  16.784 -18.116  1.00  1.61           C  
ATOM   1720  OG1 THR A 116      10.644  16.737 -16.770  1.00  1.61           O  
ATOM   1721  CG2 THR A 116       8.840  17.538 -18.153  1.00  1.61           C  
ATOM   1722  H   THR A 116       9.061  14.404 -16.946  1.00  1.61           H  
ATOM   1723  HA  THR A 116       9.640  15.458 -19.708  1.00  1.61           H  
ATOM   1724  HB  THR A 116      10.880  17.311 -18.732  1.00  1.61           H  
ATOM   1725  HG1 THR A 116       9.904  16.569 -16.156  1.00  1.61           H  
ATOM   1726 1HG2 THR A 116       8.984  18.545 -17.770  1.00  1.61           H  
ATOM   1727 2HG2 THR A 116       8.475  17.585 -19.178  1.00  1.61           H  
ATOM   1728 3HG2 THR A 116       8.120  17.024 -17.545  1.00  1.61           H  
ATOM   1729  N   SER A 117      12.248  15.118 -19.451  1.00  1.46           N  
ATOM   1730  CA  SER A 117      13.533  14.442 -19.583  1.00  1.46           C  
ATOM   1731  C   SER A 117      14.695  15.385 -19.803  1.00  1.46           C  
ATOM   1732  O   SER A 117      14.509  16.571 -20.083  1.00  1.46           O  
ATOM   1733  CB  SER A 117      13.472  13.501 -20.751  1.00  1.46           C  
ATOM   1734  OG  SER A 117      13.343  14.215 -21.949  1.00  1.46           O  
ATOM   1735  H   SER A 117      12.077  15.967 -19.970  1.00  1.46           H  
ATOM   1736  HA  SER A 117      13.727  13.882 -18.669  1.00  1.46           H  
ATOM   1737 1HB  SER A 117      14.369  12.890 -20.784  1.00  1.46           H  
ATOM   1738 2HB  SER A 117      12.623  12.835 -20.619  1.00  1.46           H  
ATOM   1739  HG  SER A 117      14.144  14.746 -22.013  1.00  1.46           H  
ATOM   1740  N   PHE A 118      15.898  14.838 -19.677  1.00  1.31           N  
ATOM   1741  CA  PHE A 118      17.118  15.616 -19.896  1.00  1.31           C  
ATOM   1742  C   PHE A 118      18.264  14.733 -20.379  1.00  1.31           C  
ATOM   1743  O   PHE A 118      18.227  13.506 -20.217  1.00  1.31           O  
ATOM   1744  CB  PHE A 118      17.574  16.266 -18.597  1.00  1.31           C  
ATOM   1745  CG  PHE A 118      18.101  15.266 -17.610  1.00  1.31           C  
ATOM   1746  CD1 PHE A 118      19.465  15.033 -17.566  1.00  1.31           C  
ATOM   1747  CD2 PHE A 118      17.277  14.551 -16.754  1.00  1.31           C  
ATOM   1748  CE1 PHE A 118      20.007  14.138 -16.708  1.00  1.31           C  
ATOM   1749  CE2 PHE A 118      17.827  13.634 -15.872  1.00  1.31           C  
ATOM   1750  CZ  PHE A 118      19.200  13.434 -15.855  1.00  1.31           C  
ATOM   1751  H   PHE A 118      15.937  13.848 -19.423  1.00  1.31           H  
ATOM   1752  HA  PHE A 118      16.923  16.383 -20.649  1.00  1.31           H  
ATOM   1753 1HB  PHE A 118      18.362  16.990 -18.807  1.00  1.31           H  
ATOM   1754 2HB  PHE A 118      16.744  16.802 -18.140  1.00  1.31           H  
ATOM   1755  HD1 PHE A 118      20.114  15.586 -18.239  1.00  1.31           H  
ATOM   1756  HD2 PHE A 118      16.199  14.716 -16.781  1.00  1.31           H  
ATOM   1757  HE1 PHE A 118      21.086  13.993 -16.706  1.00  1.31           H  
ATOM   1758  HE2 PHE A 118      17.183  13.071 -15.195  1.00  1.31           H  
ATOM   1759  HZ  PHE A 118      19.639  12.725 -15.173  1.00  1.31           H  
ATOM   1760  N   ASN A 119      19.325  15.362 -20.900  1.00  1.17           N  
ATOM   1761  CA  ASN A 119      20.541  14.607 -21.259  1.00  1.17           C  
ATOM   1762  C   ASN A 119      21.835  15.438 -21.182  1.00  1.17           C  
ATOM   1763  O   ASN A 119      21.985  16.438 -21.874  1.00  1.17           O  
ATOM   1764  CB  ASN A 119      20.366  13.925 -22.604  1.00  1.17           C  
ATOM   1765  CG  ASN A 119      21.543  13.057 -23.063  1.00  1.17           C  
ATOM   1766  OD1 ASN A 119      22.709  13.289 -22.741  1.00  1.17           O  
ATOM   1767  ND2 ASN A 119      21.225  12.080 -23.852  1.00  1.17           N  
ATOM   1768  H   ASN A 119      19.274  16.373 -21.075  1.00  1.17           H  
ATOM   1769  HA  ASN A 119      20.647  13.817 -20.528  1.00  1.17           H  
ATOM   1770 1HB  ASN A 119      19.507  13.262 -22.528  1.00  1.17           H  
ATOM   1771 2HB  ASN A 119      20.118  14.616 -23.347  1.00  1.17           H  
ATOM   1772 1HD2 ASN A 119      21.925  11.471 -24.222  1.00  1.17           H  
ATOM   1773 2HD2 ASN A 119      20.265  11.949 -24.096  1.00  1.17           H  
ATOM   1774  N   GLU A 120      22.750  15.073 -20.276  1.00  1.07           N  
ATOM   1775  CA  GLU A 120      23.985  15.857 -20.100  1.00  1.07           C  
ATOM   1776  C   GLU A 120      25.269  15.060 -20.326  1.00  1.07           C  
ATOM   1777  O   GLU A 120      25.357  13.893 -19.951  1.00  1.07           O  
ATOM   1778  CB  GLU A 120      24.052  16.433 -18.673  1.00  1.07           C  
ATOM   1779  CG  GLU A 120      22.930  17.402 -18.320  1.00  1.07           C  
ATOM   1780  CD  GLU A 120      23.050  17.989 -16.931  1.00  1.07           C  
ATOM   1781  OE1 GLU A 120      23.969  17.638 -16.232  1.00  1.07           O  
ATOM   1782  OE2 GLU A 120      22.223  18.796 -16.580  1.00  1.07           O  
ATOM   1783  H   GLU A 120      22.587  14.227 -19.731  1.00  1.07           H  
ATOM   1784  HA  GLU A 120      23.982  16.674 -20.812  1.00  1.07           H  
ATOM   1785 1HB  GLU A 120      24.027  15.614 -17.952  1.00  1.07           H  
ATOM   1786 2HB  GLU A 120      25.004  16.956 -18.541  1.00  1.07           H  
ATOM   1787 1HG  GLU A 120      22.933  18.200 -19.035  1.00  1.07           H  
ATOM   1788 2HG  GLU A 120      21.983  16.886 -18.408  1.00  1.07           H  
ATOM   1789  N   ILE A 121      26.299  15.713 -20.882  1.00  1.01           N  
ATOM   1790  CA  ILE A 121      27.605  15.062 -20.967  1.00  1.01           C  
ATOM   1791  C   ILE A 121      28.526  15.798 -20.027  1.00  1.01           C  
ATOM   1792  O   ILE A 121      28.561  17.038 -20.018  1.00  1.01           O  
ATOM   1793  CB  ILE A 121      28.249  15.098 -22.368  1.00  1.01           C  
ATOM   1794  CG1 ILE A 121      29.531  14.224 -22.398  1.00  1.01           C  
ATOM   1795  CG2 ILE A 121      28.635  16.484 -22.663  1.00  1.01           C  
ATOM   1796  CD1 ILE A 121      30.025  13.914 -23.794  1.00  1.01           C  
ATOM   1797  H   ILE A 121      26.171  16.664 -21.223  1.00  1.01           H  
ATOM   1798  HA  ILE A 121      27.524  14.030 -20.647  1.00  1.01           H  
ATOM   1799  HB  ILE A 121      27.546  14.727 -23.112  1.00  1.01           H  
ATOM   1800 1HG1 ILE A 121      30.332  14.742 -21.866  1.00  1.01           H  
ATOM   1801 2HG1 ILE A 121      29.328  13.287 -21.881  1.00  1.01           H  
ATOM   1802 1HG2 ILE A 121      29.091  16.544 -23.646  1.00  1.01           H  
ATOM   1803 2HG2 ILE A 121      27.753  17.068 -22.625  1.00  1.01           H  
ATOM   1804 3HG2 ILE A 121      29.339  16.824 -21.914  1.00  1.01           H  
ATOM   1805 1HD1 ILE A 121      30.917  13.297 -23.735  1.00  1.01           H  
ATOM   1806 2HD1 ILE A 121      29.250  13.375 -24.340  1.00  1.01           H  
ATOM   1807 3HD1 ILE A 121      30.258  14.842 -24.314  1.00  1.01           H  
ATOM   1808  N   LEU A 122      29.306  15.024 -19.296  1.00  0.97           N  
ATOM   1809  CA  LEU A 122      30.268  15.536 -18.361  1.00  0.97           C  
ATOM   1810  C   LEU A 122      31.646  15.055 -18.763  1.00  0.97           C  
ATOM   1811  O   LEU A 122      31.793  13.933 -19.252  1.00  0.97           O  
ATOM   1812  CB  LEU A 122      29.958  15.014 -16.954  1.00  0.97           C  
ATOM   1813  CG  LEU A 122      28.582  15.370 -16.362  1.00  0.97           C  
ATOM   1814  CD1 LEU A 122      27.540  14.337 -16.818  1.00  0.97           C  
ATOM   1815  CD2 LEU A 122      28.704  15.412 -14.865  1.00  0.97           C  
ATOM   1816  H   LEU A 122      29.180  14.021 -19.365  1.00  0.97           H  
ATOM   1817  HA  LEU A 122      30.244  16.611 -18.395  1.00  0.97           H  
ATOM   1818 1HB  LEU A 122      30.038  13.932 -16.966  1.00  0.97           H  
ATOM   1819 2HB  LEU A 122      30.715  15.405 -16.275  1.00  0.97           H  
ATOM   1820  HG  LEU A 122      28.261  16.317 -16.715  1.00  0.97           H  
ATOM   1821 1HD1 LEU A 122      26.565  14.591 -16.398  1.00  0.97           H  
ATOM   1822 2HD1 LEU A 122      27.463  14.319 -17.896  1.00  0.97           H  
ATOM   1823 3HD1 LEU A 122      27.841  13.348 -16.470  1.00  0.97           H  
ATOM   1824 1HD2 LEU A 122      27.738  15.667 -14.427  1.00  0.97           H  
ATOM   1825 2HD2 LEU A 122      29.025  14.438 -14.497  1.00  0.97           H  
ATOM   1826 3HD2 LEU A 122      29.439  16.163 -14.586  1.00  0.97           H  
ATOM   1827  N   VAL A 123      32.659  15.883 -18.559  1.00  0.96           N  
ATOM   1828  CA  VAL A 123      34.014  15.464 -18.886  1.00  0.96           C  
ATOM   1829  C   VAL A 123      34.866  15.566 -17.635  1.00  0.96           C  
ATOM   1830  O   VAL A 123      34.933  16.625 -17.003  1.00  0.96           O  
ATOM   1831  CB  VAL A 123      34.580  16.339 -20.002  1.00  0.96           C  
ATOM   1832  CG1 VAL A 123      35.977  15.865 -20.364  1.00  0.96           C  
ATOM   1833  CG2 VAL A 123      33.605  16.321 -21.161  1.00  0.96           C  
ATOM   1834  H   VAL A 123      32.475  16.800 -18.160  1.00  0.96           H  
ATOM   1835  HA  VAL A 123      34.009  14.427 -19.221  1.00  0.96           H  
ATOM   1836  HB  VAL A 123      34.685  17.363 -19.645  1.00  0.96           H  
ATOM   1837 1HG1 VAL A 123      36.386  16.497 -21.149  1.00  0.96           H  
ATOM   1838 2HG1 VAL A 123      36.624  15.916 -19.484  1.00  0.96           H  
ATOM   1839 3HG1 VAL A 123      35.930  14.833 -20.713  1.00  0.96           H  
ATOM   1840 1HG2 VAL A 123      33.978  16.938 -21.969  1.00  0.96           H  
ATOM   1841 2HG2 VAL A 123      33.493  15.359 -21.473  1.00  0.96           H  
ATOM   1842 3HG2 VAL A 123      32.639  16.688 -20.846  1.00  0.96           H  
ATOM   1843  N   ASP A 124      35.444  14.441 -17.222  1.00  0.97           N  
ATOM   1844  CA  ASP A 124      36.224  14.369 -15.990  1.00  0.97           C  
ATOM   1845  C   ASP A 124      35.435  14.948 -14.796  1.00  0.97           C  
ATOM   1846  O   ASP A 124      36.000  15.596 -13.916  1.00  0.97           O  
ATOM   1847  CB  ASP A 124      37.563  15.109 -16.146  1.00  0.97           C  
ATOM   1848  CG  ASP A 124      38.542  14.484 -17.195  1.00  0.97           C  
ATOM   1849  OD1 ASP A 124      38.559  13.277 -17.384  1.00  0.97           O  
ATOM   1850  OD2 ASP A 124      39.268  15.247 -17.792  1.00  0.97           O  
ATOM   1851  H   ASP A 124      35.360  13.595 -17.790  1.00  0.97           H  
ATOM   1852  HA  ASP A 124      36.436  13.319 -15.783  1.00  0.97           H  
ATOM   1853 1HB  ASP A 124      37.375  16.145 -16.427  1.00  0.97           H  
ATOM   1854 2HB  ASP A 124      38.068  15.131 -15.181  1.00  0.97           H  
ATOM   1855  N   GLY A 125      34.124  14.682 -14.771  1.00  0.98           N  
ATOM   1856  CA  GLY A 125      33.211  15.113 -13.711  1.00  0.98           C  
ATOM   1857  C   GLY A 125      32.511  16.475 -13.922  1.00  0.98           C  
ATOM   1858  O   GLY A 125      31.565  16.789 -13.200  1.00  0.98           O  
ATOM   1859  H   GLY A 125      33.748  14.148 -15.538  1.00  0.98           H  
ATOM   1860 1HA  GLY A 125      32.447  14.345 -13.582  1.00  0.98           H  
ATOM   1861 2HA  GLY A 125      33.764  15.147 -12.773  1.00  0.98           H  
ATOM   1862  N   LYS A 126      32.948  17.282 -14.893  1.00  0.99           N  
ATOM   1863  CA  LYS A 126      32.319  18.593 -15.118  1.00  0.99           C  
ATOM   1864  C   LYS A 126      31.295  18.586 -16.254  1.00  0.99           C  
ATOM   1865  O   LYS A 126      31.625  18.137 -17.341  1.00  0.99           O  
ATOM   1866  CB  LYS A 126      33.378  19.649 -15.456  1.00  0.99           C  
ATOM   1867  CG  LYS A 126      32.779  21.033 -15.723  1.00  0.99           C  
ATOM   1868  CD  LYS A 126      33.817  22.123 -15.879  1.00  0.99           C  
ATOM   1869  CE  LYS A 126      34.689  21.891 -17.103  1.00  0.99           C  
ATOM   1870  NZ  LYS A 126      35.517  23.086 -17.427  1.00  0.99           N  
ATOM   1871  H   LYS A 126      33.732  16.997 -15.483  1.00  0.99           H  
ATOM   1872  HA  LYS A 126      31.848  18.894 -14.191  1.00  0.99           H  
ATOM   1873 1HB  LYS A 126      34.090  19.734 -14.635  1.00  0.99           H  
ATOM   1874 2HB  LYS A 126      33.933  19.334 -16.344  1.00  0.99           H  
ATOM   1875 1HG  LYS A 126      32.211  20.988 -16.642  1.00  0.99           H  
ATOM   1876 2HG  LYS A 126      32.101  21.300 -14.917  1.00  0.99           H  
ATOM   1877 1HD  LYS A 126      33.314  23.087 -15.995  1.00  0.99           H  
ATOM   1878 2HD  LYS A 126      34.449  22.165 -14.993  1.00  0.99           H  
ATOM   1879 1HE  LYS A 126      35.352  21.054 -16.890  1.00  0.99           H  
ATOM   1880 2HE  LYS A 126      34.068  21.641 -17.967  1.00  0.99           H  
ATOM   1881 1HZ  LYS A 126      36.098  22.891 -18.221  1.00  0.99           H  
ATOM   1882 2HZ  LYS A 126      34.884  23.871 -17.663  1.00  0.99           H  
ATOM   1883 3HZ  LYS A 126      36.098  23.332 -16.642  1.00  0.99           H  
ATOM   1884  N   PRO A 127      30.037  19.024 -16.071  1.00  1.02           N  
ATOM   1885  CA  PRO A 127      29.082  19.151 -17.160  1.00  1.02           C  
ATOM   1886  C   PRO A 127      29.662  20.038 -18.240  1.00  1.02           C  
ATOM   1887  O   PRO A 127      30.154  21.129 -17.950  1.00  1.02           O  
ATOM   1888  CB  PRO A 127      27.868  19.785 -16.479  1.00  1.02           C  
ATOM   1889  CG  PRO A 127      27.990  19.337 -15.026  1.00  1.02           C  
ATOM   1890  CD  PRO A 127      29.494  19.335 -14.739  1.00  1.02           C  
ATOM   1891  HA  PRO A 127      28.832  18.174 -17.577  1.00  1.02           H  
ATOM   1892 1HB  PRO A 127      27.894  20.877 -16.600  1.00  1.02           H  
ATOM   1893 2HB  PRO A 127      26.940  19.425 -16.956  1.00  1.02           H  
ATOM   1894 1HG  PRO A 127      27.430  20.020 -14.370  1.00  1.02           H  
ATOM   1895 2HG  PRO A 127      27.536  18.341 -14.902  1.00  1.02           H  
ATOM   1896 1HD  PRO A 127      29.833  20.321 -14.394  1.00  1.02           H  
ATOM   1897 2HD  PRO A 127      29.712  18.532 -14.016  1.00  1.02           H  
ATOM   1898  N   VAL A 128      29.546  19.606 -19.479  1.00  1.06           N  
ATOM   1899  CA  VAL A 128      30.057  20.363 -20.606  1.00  1.06           C  
ATOM   1900  C   VAL A 128      28.961  20.735 -21.589  1.00  1.06           C  
ATOM   1901  O   VAL A 128      28.932  21.861 -22.074  1.00  1.06           O  
ATOM   1902  CB  VAL A 128      31.176  19.594 -21.313  1.00  1.06           C  
ATOM   1903  CG1 VAL A 128      31.652  20.320 -22.476  1.00  1.06           C  
ATOM   1904  CG2 VAL A 128      32.354  19.469 -20.389  1.00  1.06           C  
ATOM   1905  H   VAL A 128      29.135  18.693 -19.638  1.00  1.06           H  
ATOM   1906  HA  VAL A 128      30.492  21.286 -20.223  1.00  1.06           H  
ATOM   1907  HB  VAL A 128      30.804  18.628 -21.637  1.00  1.06           H  
ATOM   1908 1HG1 VAL A 128      32.416  19.727 -22.909  1.00  1.06           H  
ATOM   1909 2HG1 VAL A 128      30.893  20.505 -23.182  1.00  1.06           H  
ATOM   1910 3HG1 VAL A 128      32.053  21.244 -22.151  1.00  1.06           H  
ATOM   1911 1HG2 VAL A 128      33.154  18.968 -20.892  1.00  1.06           H  
ATOM   1912 2HG2 VAL A 128      32.692  20.462 -20.095  1.00  1.06           H  
ATOM   1913 3HG2 VAL A 128      32.073  18.919 -19.519  1.00  1.06           H  
ATOM   1914  N   ILE A 129      28.120  19.773 -21.953  1.00  1.12           N  
ATOM   1915  CA  ILE A 129      27.099  20.044 -22.971  1.00  1.12           C  
ATOM   1916  C   ILE A 129      25.757  19.453 -22.496  1.00  1.12           C  
ATOM   1917  O   ILE A 129      25.732  18.345 -21.950  1.00  1.12           O  
ATOM   1918  CB  ILE A 129      27.411  19.382 -24.317  1.00  1.12           C  
ATOM   1919  CG1 ILE A 129      28.793  19.599 -24.817  1.00  1.12           C  
ATOM   1920  CG2 ILE A 129      26.551  20.011 -25.318  1.00  1.12           C  
ATOM   1921  CD1 ILE A 129      29.108  18.740 -26.028  1.00  1.12           C  
ATOM   1922  H   ILE A 129      28.189  18.860 -21.504  1.00  1.12           H  
ATOM   1923  HA  ILE A 129      26.976  21.117 -23.100  1.00  1.12           H  
ATOM   1924  HB  ILE A 129      27.227  18.370 -24.259  1.00  1.12           H  
ATOM   1925 1HG1 ILE A 129      28.939  20.650 -25.057  1.00  1.12           H  
ATOM   1926 2HG1 ILE A 129      29.471  19.299 -24.066  1.00  1.12           H  
ATOM   1927 1HG2 ILE A 129      26.750  19.554 -26.228  1.00  1.12           H  
ATOM   1928 2HG2 ILE A 129      25.517  19.900 -25.081  1.00  1.12           H  
ATOM   1929 3HG2 ILE A 129      26.782  21.042 -25.384  1.00  1.12           H  
ATOM   1930 1HD1 ILE A 129      30.107  18.901 -26.345  1.00  1.12           H  
ATOM   1931 2HD1 ILE A 129      28.984  17.692 -25.769  1.00  1.12           H  
ATOM   1932 3HD1 ILE A 129      28.444  18.979 -26.827  1.00  1.12           H  
ATOM   1933  N   SER A 130      24.640  20.152 -22.676  1.00  1.20           N  
ATOM   1934  CA  SER A 130      23.367  19.554 -22.265  1.00  1.20           C  
ATOM   1935  C   SER A 130      22.260  19.618 -23.310  1.00  1.20           C  
ATOM   1936  O   SER A 130      22.215  20.521 -24.133  1.00  1.20           O  
ATOM   1937  CB  SER A 130      22.882  20.237 -21.002  1.00  1.20           C  
ATOM   1938  OG  SER A 130      22.632  21.611 -21.208  1.00  1.20           O  
ATOM   1939  H   SER A 130      24.676  21.070 -23.113  1.00  1.20           H  
ATOM   1940  HA  SER A 130      23.536  18.504 -22.050  1.00  1.20           H  
ATOM   1941 1HB  SER A 130      21.963  19.747 -20.674  1.00  1.20           H  
ATOM   1942 2HB  SER A 130      23.618  20.116 -20.213  1.00  1.20           H  
ATOM   1943  HG  SER A 130      23.483  22.075 -21.060  1.00  1.20           H  
ATOM   1944  N   PHE A 131      21.328  18.673 -23.244  1.00  1.28           N  
ATOM   1945  CA  PHE A 131      20.166  18.685 -24.110  1.00  1.28           C  
ATOM   1946  C   PHE A 131      18.934  19.145 -23.369  1.00  1.28           C  
ATOM   1947  O   PHE A 131      18.655  18.697 -22.243  1.00  1.28           O  
ATOM   1948  CB  PHE A 131      19.767  17.304 -24.634  1.00  1.28           C  
ATOM   1949  CG  PHE A 131      20.619  16.556 -25.623  1.00  1.28           C  
ATOM   1950  CD1 PHE A 131      21.670  15.750 -25.233  1.00  1.28           C  
ATOM   1951  CD2 PHE A 131      20.313  16.609 -26.955  1.00  1.28           C  
ATOM   1952  CE1 PHE A 131      22.393  15.021 -26.149  1.00  1.28           C  
ATOM   1953  CE2 PHE A 131      21.038  15.889 -27.860  1.00  1.28           C  
ATOM   1954  CZ  PHE A 131      22.078  15.096 -27.467  1.00  1.28           C  
ATOM   1955  H   PHE A 131      21.439  17.923 -22.582  1.00  1.28           H  
ATOM   1956  HA  PHE A 131      20.354  19.359 -24.932  1.00  1.28           H  
ATOM   1957 1HB  PHE A 131      19.628  16.675 -23.781  1.00  1.28           H  
ATOM   1958 2HB  PHE A 131      18.796  17.402 -25.094  1.00  1.28           H  
ATOM   1959  HD1 PHE A 131      21.932  15.692 -24.189  1.00  1.28           H  
ATOM   1960  HD2 PHE A 131      19.477  17.233 -27.289  1.00  1.28           H  
ATOM   1961  HE1 PHE A 131      23.220  14.395 -25.813  1.00  1.28           H  
ATOM   1962  HE2 PHE A 131      20.790  15.948 -28.876  1.00  1.28           H  
ATOM   1963  HZ  PHE A 131      22.648  14.530 -28.202  1.00  1.28           H  
ATOM   1964  N   ASP A 132      18.132  19.937 -24.091  1.00  1.33           N  
ATOM   1965  CA  ASP A 132      16.814  20.418 -23.644  1.00  1.33           C  
ATOM   1966  C   ASP A 132      15.698  19.496 -24.149  1.00  1.33           C  
ATOM   1967  O   ASP A 132      14.514  19.823 -24.094  1.00  1.33           O  
ATOM   1968  CB  ASP A 132      16.573  21.851 -24.126  1.00  1.33           C  
ATOM   1969  CG  ASP A 132      16.475  22.006 -25.667  1.00  1.33           C  
ATOM   1970  OD1 ASP A 132      16.520  21.005 -26.386  1.00  1.33           O  
ATOM   1971  OD2 ASP A 132      16.361  23.146 -26.112  1.00  1.33           O  
ATOM   1972  H   ASP A 132      18.494  20.235 -25.003  1.00  1.33           H  
ATOM   1973  HA  ASP A 132      16.793  20.412 -22.554  1.00  1.33           H  
ATOM   1974 1HB  ASP A 132      15.649  22.224 -23.682  1.00  1.33           H  
ATOM   1975 2HB  ASP A 132      17.384  22.489 -23.768  1.00  1.33           H  
ATOM   1976  N   GLY A 133      16.118  18.358 -24.680  1.00  1.33           N  
ATOM   1977  CA  GLY A 133      15.289  17.310 -25.251  1.00  1.33           C  
ATOM   1978  C   GLY A 133      15.246  17.350 -26.783  1.00  1.33           C  
ATOM   1979  O   GLY A 133      15.002  16.321 -27.408  1.00  1.33           O  
ATOM   1980  H   GLY A 133      17.112  18.213 -24.672  1.00  1.33           H  
ATOM   1981 1HA  GLY A 133      15.663  16.341 -24.923  1.00  1.33           H  
ATOM   1982 2HA  GLY A 133      14.276  17.404 -24.860  1.00  1.33           H  
ATOM   1983  N   GLU A 134      15.527  18.509 -27.395  1.00  1.27           N  
ATOM   1984  CA  GLU A 134      15.511  18.611 -28.861  1.00  1.27           C  
ATOM   1985  C   GLU A 134      16.884  18.973 -29.430  1.00  1.27           C  
ATOM   1986  O   GLU A 134      17.267  18.488 -30.495  1.00  1.27           O  
ATOM   1987  CB  GLU A 134      14.471  19.632 -29.334  1.00  1.27           C  
ATOM   1988  CG  GLU A 134      13.002  19.312 -28.959  1.00  1.27           C  
ATOM   1989  CD  GLU A 134      12.402  18.105 -29.689  1.00  1.27           C  
ATOM   1990  OE1 GLU A 134      12.944  17.683 -30.694  1.00  1.27           O  
ATOM   1991  OE2 GLU A 134      11.395  17.611 -29.236  1.00  1.27           O  
ATOM   1992  H   GLU A 134      15.753  19.347 -26.845  1.00  1.27           H  
ATOM   1993  HA  GLU A 134      15.236  17.640 -29.270  1.00  1.27           H  
ATOM   1994 1HB  GLU A 134      14.715  20.608 -28.908  1.00  1.27           H  
ATOM   1995 2HB  GLU A 134      14.528  19.728 -30.418  1.00  1.27           H  
ATOM   1996 1HG  GLU A 134      12.954  19.128 -27.885  1.00  1.27           H  
ATOM   1997 2HG  GLU A 134      12.396  20.190 -29.171  1.00  1.27           H  
ATOM   1998  N   LYS A 135      17.633  19.815 -28.717  1.00  1.18           N  
ATOM   1999  CA  LYS A 135      18.949  20.230 -29.200  1.00  1.18           C  
ATOM   2000  C   LYS A 135      19.991  20.222 -28.094  1.00  1.18           C  
ATOM   2001  O   LYS A 135      19.690  20.403 -26.908  1.00  1.18           O  
ATOM   2002  CB  LYS A 135      18.884  21.616 -29.839  1.00  1.18           C  
ATOM   2003  CG  LYS A 135      18.474  22.730 -28.889  1.00  1.18           C  
ATOM   2004  CD  LYS A 135      18.347  24.062 -29.615  1.00  1.18           C  
ATOM   2005  CE  LYS A 135      17.973  25.199 -28.662  1.00  1.18           C  
ATOM   2006  NZ  LYS A 135      16.604  25.026 -28.077  1.00  1.18           N  
ATOM   2007  H   LYS A 135      17.257  20.216 -27.853  1.00  1.18           H  
ATOM   2008  HA  LYS A 135      19.281  19.520 -29.959  1.00  1.18           H  
ATOM   2009 1HB  LYS A 135      19.865  21.870 -30.242  1.00  1.18           H  
ATOM   2010 2HB  LYS A 135      18.180  21.601 -30.669  1.00  1.18           H  
ATOM   2011 1HG  LYS A 135      17.511  22.480 -28.432  1.00  1.18           H  
ATOM   2012 2HG  LYS A 135      19.212  22.820 -28.098  1.00  1.18           H  
ATOM   2013 1HD  LYS A 135      19.297  24.301 -30.095  1.00  1.18           H  
ATOM   2014 2HD  LYS A 135      17.580  23.982 -30.384  1.00  1.18           H  
ATOM   2015 1HE  LYS A 135      18.698  25.244 -27.850  1.00  1.18           H  
ATOM   2016 2HE  LYS A 135      18.000  26.137 -29.214  1.00  1.18           H  
ATOM   2017 1HZ  LYS A 135      16.398  25.792 -27.465  1.00  1.18           H  
ATOM   2018 2HZ  LYS A 135      15.917  24.988 -28.806  1.00  1.18           H  
ATOM   2019 3HZ  LYS A 135      16.554  24.161 -27.524  1.00  1.18           H  
ATOM   2020  N   PHE A 136      21.228  19.981 -28.503  1.00  1.09           N  
ATOM   2021  CA  PHE A 136      22.376  19.909 -27.616  1.00  1.09           C  
ATOM   2022  C   PHE A 136      22.997  21.314 -27.516  1.00  1.09           C  
ATOM   2023  O   PHE A 136      23.176  21.996 -28.529  1.00  1.09           O  
ATOM   2024  CB  PHE A 136      23.244  18.781 -28.167  1.00  1.09           C  
ATOM   2025  CG  PHE A 136      24.259  18.159 -27.290  1.00  1.09           C  
ATOM   2026  CD1 PHE A 136      23.940  17.854 -25.999  1.00  1.09           C  
ATOM   2027  CD2 PHE A 136      25.425  17.693 -27.785  1.00  1.09           C  
ATOM   2028  CE1 PHE A 136      24.781  17.115 -25.190  1.00  1.09           C  
ATOM   2029  CE2 PHE A 136      26.287  16.943 -26.985  1.00  1.09           C  
ATOM   2030  CZ  PHE A 136      25.952  16.652 -25.696  1.00  1.09           C  
ATOM   2031  H   PHE A 136      21.393  19.829 -29.495  1.00  1.09           H  
ATOM   2032  HA  PHE A 136      22.040  19.617 -26.622  1.00  1.09           H  
ATOM   2033 1HB  PHE A 136      22.603  18.004 -28.528  1.00  1.09           H  
ATOM   2034 2HB  PHE A 136      23.764  19.153 -29.042  1.00  1.09           H  
ATOM   2035  HD1 PHE A 136      22.989  18.196 -25.617  1.00  1.09           H  
ATOM   2036  HD2 PHE A 136      25.663  17.898 -28.821  1.00  1.09           H  
ATOM   2037  HE1 PHE A 136      24.496  16.888 -24.159  1.00  1.09           H  
ATOM   2038  HE2 PHE A 136      27.226  16.572 -27.380  1.00  1.09           H  
ATOM   2039  HZ  PHE A 136      26.622  16.062 -25.077  1.00  1.09           H  
ATOM   2040  N   VAL A 137      23.194  21.799 -26.296  1.00  1.02           N  
ATOM   2041  CA  VAL A 137      23.678  23.147 -26.019  1.00  1.02           C  
ATOM   2042  C   VAL A 137      24.961  23.163 -25.182  1.00  1.02           C  
ATOM   2043  O   VAL A 137      25.051  22.500 -24.151  1.00  1.02           O  
ATOM   2044  CB  VAL A 137      22.566  23.899 -25.256  1.00  1.02           C  
ATOM   2045  CG1 VAL A 137      23.010  25.314 -24.917  1.00  1.02           C  
ATOM   2046  CG2 VAL A 137      21.274  23.890 -26.099  1.00  1.02           C  
ATOM   2047  H   VAL A 137      22.985  21.209 -25.508  1.00  1.02           H  
ATOM   2048  HA  VAL A 137      23.872  23.648 -26.968  1.00  1.02           H  
ATOM   2049  HB  VAL A 137      22.376  23.384 -24.308  1.00  1.02           H  
ATOM   2050 1HG1 VAL A 137      22.219  25.819 -24.364  1.00  1.02           H  
ATOM   2051 2HG1 VAL A 137      23.910  25.280 -24.303  1.00  1.02           H  
ATOM   2052 3HG1 VAL A 137      23.217  25.861 -25.834  1.00  1.02           H  
ATOM   2053 1HG2 VAL A 137      20.482  24.401 -25.555  1.00  1.02           H  
ATOM   2054 2HG2 VAL A 137      21.452  24.397 -27.046  1.00  1.02           H  
ATOM   2055 3HG2 VAL A 137      20.965  22.862 -26.290  1.00  1.02           H  
ATOM   2056  N   VAL A 138      25.971  23.919 -25.600  1.00  1.00           N  
ATOM   2057  CA  VAL A 138      27.211  23.956 -24.812  1.00  1.00           C  
ATOM   2058  C   VAL A 138      26.980  24.726 -23.501  1.00  1.00           C  
ATOM   2059  O   VAL A 138      26.423  25.824 -23.523  1.00  1.00           O  
ATOM   2060  CB  VAL A 138      28.354  24.586 -25.626  1.00  1.00           C  
ATOM   2061  CG1 VAL A 138      29.563  24.693 -24.789  1.00  1.00           C  
ATOM   2062  CG2 VAL A 138      28.664  23.757 -26.821  1.00  1.00           C  
ATOM   2063  H   VAL A 138      25.882  24.462 -26.447  1.00  1.00           H  
ATOM   2064  HA  VAL A 138      27.508  22.946 -24.555  1.00  1.00           H  
ATOM   2065  HB  VAL A 138      28.072  25.594 -25.934  1.00  1.00           H  
ATOM   2066 1HG1 VAL A 138      30.375  25.145 -25.364  1.00  1.00           H  
ATOM   2067 2HG1 VAL A 138      29.347  25.312 -23.922  1.00  1.00           H  
ATOM   2068 3HG1 VAL A 138      29.854  23.692 -24.469  1.00  1.00           H  
ATOM   2069 1HG2 VAL A 138      29.475  24.226 -27.352  1.00  1.00           H  
ATOM   2070 2HG2 VAL A 138      28.962  22.752 -26.518  1.00  1.00           H  
ATOM   2071 3HG2 VAL A 138      27.790  23.712 -27.457  1.00  1.00           H  
ATOM   2072  N   ASN A 139      27.401  24.152 -22.365  1.00  1.03           N  
ATOM   2073  CA  ASN A 139      27.194  24.772 -21.054  1.00  1.03           C  
ATOM   2074  C   ASN A 139      28.233  25.865 -20.763  1.00  1.03           C  
ATOM   2075  O   ASN A 139      29.302  25.914 -21.368  1.00  1.03           O  
ATOM   2076  CB  ASN A 139      27.187  23.725 -19.939  1.00  1.03           C  
ATOM   2077  CG  ASN A 139      25.995  22.761 -20.003  1.00  1.03           C  
ATOM   2078  OD1 ASN A 139      24.906  23.084 -20.518  1.00  1.03           O  
ATOM   2079  ND2 ASN A 139      26.192  21.591 -19.450  1.00  1.03           N  
ATOM   2080  H   ASN A 139      27.876  23.256 -22.407  1.00  1.03           H  
ATOM   2081  HA  ASN A 139      26.217  25.259 -21.060  1.00  1.03           H  
ATOM   2082 1HB  ASN A 139      28.110  23.146 -19.979  1.00  1.03           H  
ATOM   2083 2HB  ASN A 139      27.172  24.227 -18.974  1.00  1.03           H  
ATOM   2084 1HD2 ASN A 139      25.461  20.911 -19.430  1.00  1.03           H  
ATOM   2085 2HD2 ASN A 139      27.078  21.380 -19.033  1.00  1.03           H  
ATOM   2086  N   GLU A 140      27.944  26.702 -19.770  1.00  1.09           N  
ATOM   2087  CA  GLU A 140      28.803  27.837 -19.410  1.00  1.09           C  
ATOM   2088  C   GLU A 140      30.240  27.491 -18.993  1.00  1.09           C  
ATOM   2089  O   GLU A 140      31.156  28.273 -19.237  1.00  1.09           O  
ATOM   2090  CB  GLU A 140      28.142  28.631 -18.278  1.00  1.09           C  
ATOM   2091  CG  GLU A 140      26.882  29.385 -18.695  1.00  1.09           C  
ATOM   2092  CD  GLU A 140      26.215  30.121 -17.551  1.00  1.09           C  
ATOM   2093  OE1 GLU A 140      26.627  29.943 -16.428  1.00  1.09           O  
ATOM   2094  OE2 GLU A 140      25.294  30.862 -17.806  1.00  1.09           O  
ATOM   2095  H   GLU A 140      27.066  26.589 -19.285  1.00  1.09           H  
ATOM   2096  HA  GLU A 140      28.866  28.484 -20.285  1.00  1.09           H  
ATOM   2097 1HB  GLU A 140      27.875  27.954 -17.467  1.00  1.09           H  
ATOM   2098 2HB  GLU A 140      28.853  29.355 -17.880  1.00  1.09           H  
ATOM   2099 1HG  GLU A 140      27.144  30.105 -19.470  1.00  1.09           H  
ATOM   2100 2HG  GLU A 140      26.177  28.675 -19.124  1.00  1.09           H  
ATOM   2101  N   GLY A 141      30.445  26.347 -18.345  1.00  1.18           N  
ATOM   2102  CA  GLY A 141      31.785  25.974 -17.888  1.00  1.18           C  
ATOM   2103  C   GLY A 141      32.602  25.216 -18.945  1.00  1.18           C  
ATOM   2104  O   GLY A 141      33.733  24.781 -18.677  1.00  1.18           O  
ATOM   2105  H   GLY A 141      29.666  25.730 -18.170  1.00  1.18           H  
ATOM   2106 1HA  GLY A 141      32.325  26.873 -17.593  1.00  1.18           H  
ATOM   2107 2HA  GLY A 141      31.693  25.357 -16.996  1.00  1.18           H  
ATOM   2108  N   ALA A 142      32.017  25.021 -20.127  1.00  1.26           N  
ATOM   2109  CA  ALA A 142      32.640  24.275 -21.209  1.00  1.26           C  
ATOM   2110  C   ALA A 142      33.705  25.072 -21.951  1.00  1.26           C  
ATOM   2111  O   ALA A 142      33.614  26.297 -22.024  1.00  1.26           O  
ATOM   2112  CB  ALA A 142      31.596  23.902 -22.212  1.00  1.26           C  
ATOM   2113  H   ALA A 142      31.093  25.416 -20.310  1.00  1.26           H  
ATOM   2114  HA  ALA A 142      33.076  23.383 -20.772  1.00  1.26           H  
ATOM   2115 1HB  ALA A 142      32.031  23.330 -23.028  1.00  1.26           H  
ATOM   2116 2HB  ALA A 142      30.822  23.333 -21.729  1.00  1.26           H  
ATOM   2117 3HB  ALA A 142      31.189  24.817 -22.596  1.00  1.26           H  
ATOM   2118  N   PRO A 143      34.741  24.422 -22.503  1.00  1.33           N  
ATOM   2119  CA  PRO A 143      35.658  25.014 -23.444  1.00  1.33           C  
ATOM   2120  C   PRO A 143      34.959  25.158 -24.799  1.00  1.33           C  
ATOM   2121  O   PRO A 143      34.080  24.355 -25.144  1.00  1.33           O  
ATOM   2122  CB  PRO A 143      36.840  24.040 -23.429  1.00  1.33           C  
ATOM   2123  CG  PRO A 143      36.253  22.719 -23.077  1.00  1.33           C  
ATOM   2124  CD  PRO A 143      35.060  23.027 -22.145  1.00  1.33           C  
ATOM   2125  HA  PRO A 143      35.966  26.002 -23.065  1.00  1.33           H  
ATOM   2126 1HB  PRO A 143      37.327  24.030 -24.415  1.00  1.33           H  
ATOM   2127 2HB  PRO A 143      37.595  24.378 -22.705  1.00  1.33           H  
ATOM   2128 1HG  PRO A 143      36.011  22.219 -23.995  1.00  1.33           H  
ATOM   2129 2HG  PRO A 143      37.015  22.097 -22.582  1.00  1.33           H  
ATOM   2130 1HD  PRO A 143      34.235  22.351 -22.390  1.00  1.33           H  
ATOM   2131 2HD  PRO A 143      35.362  22.958 -21.089  1.00  1.33           H  
ATOM   2132  N   LYS A 144      35.426  26.114 -25.600  1.00  1.38           N  
ATOM   2133  CA  LYS A 144      34.912  26.400 -26.949  1.00  1.38           C  
ATOM   2134  C   LYS A 144      35.006  25.209 -27.898  1.00  1.38           C  
ATOM   2135  O   LYS A 144      34.231  25.081 -28.843  1.00  1.38           O  
ATOM   2136  CB  LYS A 144      35.644  27.602 -27.552  1.00  1.38           C  
ATOM   2137  CG  LYS A 144      35.061  28.089 -28.879  1.00  1.38           C  
ATOM   2138  CD  LYS A 144      35.737  29.369 -29.359  1.00  1.38           C  
ATOM   2139  CE  LYS A 144      35.233  29.804 -30.748  1.00  1.38           C  
ATOM   2140  NZ  LYS A 144      33.780  30.219 -30.739  1.00  1.38           N  
ATOM   2141  H   LYS A 144      36.157  26.714 -25.242  1.00  1.38           H  
ATOM   2142  HA  LYS A 144      33.855  26.661 -26.860  1.00  1.38           H  
ATOM   2143 1HB  LYS A 144      35.618  28.435 -26.851  1.00  1.38           H  
ATOM   2144 2HB  LYS A 144      36.690  27.344 -27.721  1.00  1.38           H  
ATOM   2145 1HG  LYS A 144      35.158  27.314 -29.640  1.00  1.38           H  
ATOM   2146 2HG  LYS A 144      34.008  28.297 -28.738  1.00  1.38           H  
ATOM   2147 1HD  LYS A 144      35.535  30.170 -28.647  1.00  1.38           H  
ATOM   2148 2HD  LYS A 144      36.813  29.213 -29.408  1.00  1.38           H  
ATOM   2149 1HE  LYS A 144      35.834  30.645 -31.085  1.00  1.38           H  
ATOM   2150 2HE  LYS A 144      35.356  28.977 -31.447  1.00  1.38           H  
ATOM   2151 1HZ  LYS A 144      33.507  30.498 -31.665  1.00  1.38           H  
ATOM   2152 2HZ  LYS A 144      33.167  29.434 -30.443  1.00  1.38           H  
ATOM   2153 3HZ  LYS A 144      33.648  30.989 -30.106  1.00  1.38           H  
ATOM   2154  N   GLU A 145      35.953  24.320 -27.651  1.00  1.39           N  
ATOM   2155  CA  GLU A 145      36.152  23.165 -28.512  1.00  1.39           C  
ATOM   2156  C   GLU A 145      34.891  22.308 -28.675  1.00  1.39           C  
ATOM   2157  O   GLU A 145      34.762  21.600 -29.673  1.00  1.39           O  
ATOM   2158  CB  GLU A 145      37.292  22.279 -28.034  1.00  1.39           C  
ATOM   2159  CG  GLU A 145      37.613  21.223 -29.064  1.00  1.39           C  
ATOM   2160  CD  GLU A 145      38.783  20.391 -28.768  1.00  1.39           C  
ATOM   2161  OE1 GLU A 145      39.347  20.493 -27.710  1.00  1.39           O  
ATOM   2162  OE2 GLU A 145      39.152  19.661 -29.652  1.00  1.39           O  
ATOM   2163  H   GLU A 145      36.552  24.457 -26.852  1.00  1.39           H  
ATOM   2164  HA  GLU A 145      36.422  23.534 -29.502  1.00  1.39           H  
ATOM   2165 1HB  GLU A 145      38.182  22.878 -27.849  1.00  1.39           H  
ATOM   2166 2HB  GLU A 145      37.011  21.786 -27.100  1.00  1.39           H  
ATOM   2167 1HG  GLU A 145      36.744  20.569 -29.155  1.00  1.39           H  
ATOM   2168 2HG  GLU A 145      37.759  21.711 -30.026  1.00  1.39           H  
ATOM   2169  N   PHE A 146      33.988  22.314 -27.688  1.00  1.38           N  
ATOM   2170  CA  PHE A 146      32.794  21.487 -27.801  1.00  1.38           C  
ATOM   2171  C   PHE A 146      31.694  22.111 -28.661  1.00  1.38           C  
ATOM   2172  O   PHE A 146      30.678  21.472 -28.937  1.00  1.38           O  
ATOM   2173  CB  PHE A 146      32.274  21.130 -26.424  1.00  1.38           C  
ATOM   2174  CG  PHE A 146      33.118  20.073 -25.776  1.00  1.38           C  
ATOM   2175  CD1 PHE A 146      34.055  20.429 -24.873  1.00  1.38           C  
ATOM   2176  CD2 PHE A 146      32.964  18.721 -26.079  1.00  1.38           C  
ATOM   2177  CE1 PHE A 146      34.855  19.474 -24.245  1.00  1.38           C  
ATOM   2178  CE2 PHE A 146      33.744  17.758 -25.466  1.00  1.38           C  
ATOM   2179  CZ  PHE A 146      34.696  18.137 -24.543  1.00  1.38           C  
ATOM   2180  H   PHE A 146      34.113  22.924 -26.876  1.00  1.38           H  
ATOM   2181  HA  PHE A 146      33.089  20.553 -28.275  1.00  1.38           H  
ATOM   2182 1HB  PHE A 146      32.288  22.020 -25.785  1.00  1.38           H  
ATOM   2183 2HB  PHE A 146      31.257  20.792 -26.488  1.00  1.38           H  
ATOM   2184  HD1 PHE A 146      34.149  21.483 -24.654  1.00  1.38           H  
ATOM   2185  HD2 PHE A 146      32.220  18.419 -26.809  1.00  1.38           H  
ATOM   2186  HE1 PHE A 146      35.602  19.782 -23.515  1.00  1.38           H  
ATOM   2187  HE2 PHE A 146      33.610  16.704 -25.712  1.00  1.38           H  
ATOM   2188  HZ  PHE A 146      35.317  17.389 -24.055  1.00  1.38           H  
ATOM   2189  N   GLU A 147      31.884  23.341 -29.129  1.00  1.35           N  
ATOM   2190  CA  GLU A 147      30.882  23.942 -29.996  1.00  1.35           C  
ATOM   2191  C   GLU A 147      30.701  23.132 -31.286  1.00  1.35           C  
ATOM   2192  O   GLU A 147      29.577  22.724 -31.557  1.00  1.35           O  
ATOM   2193  CB  GLU A 147      31.174  25.424 -30.253  1.00  1.35           C  
ATOM   2194  CG  GLU A 147      30.892  26.320 -29.038  1.00  1.35           C  
ATOM   2195  CD  GLU A 147      31.303  27.764 -29.234  1.00  1.35           C  
ATOM   2196  OE1 GLU A 147      31.960  28.058 -30.216  1.00  1.35           O  
ATOM   2197  OE2 GLU A 147      30.966  28.574 -28.401  1.00  1.35           O  
ATOM   2198  H   GLU A 147      32.734  23.863 -28.906  1.00  1.35           H  
ATOM   2199  HA  GLU A 147      29.925  23.904 -29.486  1.00  1.35           H  
ATOM   2200 1HB  GLU A 147      32.217  25.571 -30.494  1.00  1.35           H  
ATOM   2201 2HB  GLU A 147      30.581  25.779 -31.098  1.00  1.35           H  
ATOM   2202 1HG  GLU A 147      29.828  26.285 -28.814  1.00  1.35           H  
ATOM   2203 2HG  GLU A 147      31.430  25.911 -28.179  1.00  1.35           H  
ATOM   2204  N   PRO A 148      31.739  22.838 -32.106  1.00  1.31           N  
ATOM   2205  CA  PRO A 148      31.599  22.006 -33.288  1.00  1.31           C  
ATOM   2206  C   PRO A 148      31.123  20.584 -32.973  1.00  1.31           C  
ATOM   2207  O   PRO A 148      30.471  19.961 -33.809  1.00  1.31           O  
ATOM   2208  CB  PRO A 148      33.009  22.037 -33.895  1.00  1.31           C  
ATOM   2209  CG  PRO A 148      33.912  22.476 -32.764  1.00  1.31           C  
ATOM   2210  CD  PRO A 148      33.088  23.429 -31.962  1.00  1.31           C  
ATOM   2211  HA  PRO A 148      30.895  22.500 -33.974  1.00  1.31           H  
ATOM   2212 1HB  PRO A 148      33.265  21.037 -34.280  1.00  1.31           H  
ATOM   2213 2HB  PRO A 148      33.028  22.725 -34.753  1.00  1.31           H  
ATOM   2214 1HG  PRO A 148      34.208  21.622 -32.151  1.00  1.31           H  
ATOM   2215 2HG  PRO A 148      34.835  22.924 -33.151  1.00  1.31           H  
ATOM   2216 1HD  PRO A 148      33.483  23.435 -30.970  1.00  1.31           H  
ATOM   2217 2HD  PRO A 148      33.112  24.428 -32.418  1.00  1.31           H  
ATOM   2218  N   VAL A 149      31.353  20.089 -31.749  1.00  1.28           N  
ATOM   2219  CA  VAL A 149      30.853  18.755 -31.410  1.00  1.28           C  
ATOM   2220  C   VAL A 149      29.342  18.845 -31.411  1.00  1.28           C  
ATOM   2221  O   VAL A 149      28.641  18.016 -31.999  1.00  1.28           O  
ATOM   2222  CB  VAL A 149      31.340  18.296 -30.021  1.00  1.28           C  
ATOM   2223  CG1 VAL A 149      30.667  17.019 -29.626  1.00  1.28           C  
ATOM   2224  CG2 VAL A 149      32.828  18.115 -30.042  1.00  1.28           C  
ATOM   2225  H   VAL A 149      31.879  20.616 -31.066  1.00  1.28           H  
ATOM   2226  HA  VAL A 149      31.178  18.040 -32.168  1.00  1.28           H  
ATOM   2227  HB  VAL A 149      31.073  19.047 -29.286  1.00  1.28           H  
ATOM   2228 1HG1 VAL A 149      31.008  16.714 -28.638  1.00  1.28           H  
ATOM   2229 2HG1 VAL A 149      29.593  17.171 -29.606  1.00  1.28           H  
ATOM   2230 3HG1 VAL A 149      30.915  16.253 -30.345  1.00  1.28           H  
ATOM   2231 1HG2 VAL A 149      33.178  17.803 -29.061  1.00  1.28           H  
ATOM   2232 2HG2 VAL A 149      33.068  17.356 -30.766  1.00  1.28           H  
ATOM   2233 3HG2 VAL A 149      33.310  19.059 -30.316  1.00  1.28           H  
ATOM   2234  N   VAL A 150      28.847  19.901 -30.777  1.00  1.25           N  
ATOM   2235  CA  VAL A 150      27.431  20.166 -30.720  1.00  1.25           C  
ATOM   2236  C   VAL A 150      26.827  20.435 -32.076  1.00  1.25           C  
ATOM   2237  O   VAL A 150      25.752  19.918 -32.386  1.00  1.25           O  
ATOM   2238  CB  VAL A 150      27.142  21.336 -29.797  1.00  1.25           C  
ATOM   2239  CG1 VAL A 150      25.757  21.728 -29.929  1.00  1.25           C  
ATOM   2240  CG2 VAL A 150      27.367  20.895 -28.481  1.00  1.25           C  
ATOM   2241  H   VAL A 150      29.485  20.546 -30.305  1.00  1.25           H  
ATOM   2242  HA  VAL A 150      26.947  19.288 -30.300  1.00  1.25           H  
ATOM   2243  HB  VAL A 150      27.766  22.185 -30.033  1.00  1.25           H  
ATOM   2244 1HG1 VAL A 150      25.547  22.545 -29.242  1.00  1.25           H  
ATOM   2245 2HG1 VAL A 150      25.565  22.054 -30.949  1.00  1.25           H  
ATOM   2246 3HG1 VAL A 150      25.129  20.884 -29.696  1.00  1.25           H  
ATOM   2247 1HG2 VAL A 150      27.132  21.663 -27.785  1.00  1.25           H  
ATOM   2248 2HG2 VAL A 150      26.725  20.063 -28.323  1.00  1.25           H  
ATOM   2249 3HG2 VAL A 150      28.403  20.601 -28.379  1.00  1.25           H  
ATOM   2250  N   GLU A 151      27.506  21.227 -32.901  1.00  1.23           N  
ATOM   2251  CA  GLU A 151      26.950  21.519 -34.211  1.00  1.23           C  
ATOM   2252  C   GLU A 151      26.767  20.233 -35.015  1.00  1.23           C  
ATOM   2253  O   GLU A 151      25.720  20.044 -35.647  1.00  1.23           O  
ATOM   2254  CB  GLU A 151      27.869  22.473 -34.975  1.00  1.23           C  
ATOM   2255  CG  GLU A 151      27.916  23.904 -34.427  1.00  1.23           C  
ATOM   2256  CD  GLU A 151      28.953  24.773 -35.114  1.00  1.23           C  
ATOM   2257  OE1 GLU A 151      29.763  24.243 -35.841  1.00  1.23           O  
ATOM   2258  OE2 GLU A 151      28.929  25.966 -34.914  1.00  1.23           O  
ATOM   2259  H   GLU A 151      28.384  21.643 -32.591  1.00  1.23           H  
ATOM   2260  HA  GLU A 151      25.976  21.988 -34.079  1.00  1.23           H  
ATOM   2261 1HB  GLU A 151      28.875  22.070 -34.976  1.00  1.23           H  
ATOM   2262 2HB  GLU A 151      27.545  22.527 -36.012  1.00  1.23           H  
ATOM   2263 1HG  GLU A 151      26.936  24.361 -34.550  1.00  1.23           H  
ATOM   2264 2HG  GLU A 151      28.134  23.861 -33.362  1.00  1.23           H  
ATOM   2265  N   GLU A 152      27.743  19.318 -34.947  1.00  1.23           N  
ATOM   2266  CA  GLU A 152      27.598  18.063 -35.669  1.00  1.23           C  
ATOM   2267  C   GLU A 152      26.464  17.221 -35.096  1.00  1.23           C  
ATOM   2268  O   GLU A 152      25.661  16.657 -35.842  1.00  1.23           O  
ATOM   2269  CB  GLU A 152      28.924  17.277 -35.677  1.00  1.23           C  
ATOM   2270  CG  GLU A 152      30.008  17.914 -36.585  1.00  1.23           C  
ATOM   2271  CD  GLU A 152      31.349  17.170 -36.668  1.00  1.23           C  
ATOM   2272  OE1 GLU A 152      31.738  16.439 -35.766  1.00  1.23           O  
ATOM   2273  OE2 GLU A 152      32.008  17.310 -37.686  1.00  1.23           O  
ATOM   2274  H   GLU A 152      28.599  19.513 -34.421  1.00  1.23           H  
ATOM   2275  HA  GLU A 152      27.348  18.298 -36.703  1.00  1.23           H  
ATOM   2276 1HB  GLU A 152      29.321  17.231 -34.657  1.00  1.23           H  
ATOM   2277 2HB  GLU A 152      28.744  16.255 -36.009  1.00  1.23           H  
ATOM   2278 1HG  GLU A 152      29.600  17.997 -37.591  1.00  1.23           H  
ATOM   2279 2HG  GLU A 152      30.195  18.926 -36.225  1.00  1.23           H  
ATOM   2280  N   LEU A 153      26.340  17.181 -33.775  1.00  1.25           N  
ATOM   2281  CA  LEU A 153      25.278  16.392 -33.176  1.00  1.25           C  
ATOM   2282  C   LEU A 153      23.900  16.933 -33.503  1.00  1.25           C  
ATOM   2283  O   LEU A 153      22.984  16.166 -33.784  1.00  1.25           O  
ATOM   2284  CB  LEU A 153      25.509  16.310 -31.680  1.00  1.25           C  
ATOM   2285  CG  LEU A 153      26.696  15.477 -31.346  1.00  1.25           C  
ATOM   2286  CD1 LEU A 153      27.016  15.581 -29.931  1.00  1.25           C  
ATOM   2287  CD2 LEU A 153      26.389  14.099 -31.713  1.00  1.25           C  
ATOM   2288  H   LEU A 153      27.019  17.661 -33.180  1.00  1.25           H  
ATOM   2289  HA  LEU A 153      25.342  15.384 -33.580  1.00  1.25           H  
ATOM   2290 1HB  LEU A 153      25.678  17.318 -31.299  1.00  1.25           H  
ATOM   2291 2HB  LEU A 153      24.629  15.889 -31.196  1.00  1.25           H  
ATOM   2292  HG  LEU A 153      27.552  15.821 -31.909  1.00  1.25           H  
ATOM   2293 1HD1 LEU A 153      27.875  14.978 -29.694  1.00  1.25           H  
ATOM   2294 2HD1 LEU A 153      27.242  16.616 -29.724  1.00  1.25           H  
ATOM   2295 3HD1 LEU A 153      26.163  15.244 -29.345  1.00  1.25           H  
ATOM   2296 1HD2 LEU A 153      27.232  13.495 -31.488  1.00  1.25           H  
ATOM   2297 2HD2 LEU A 153      25.524  13.749 -31.148  1.00  1.25           H  
ATOM   2298 3HD2 LEU A 153      26.176  14.051 -32.774  1.00  1.25           H  
ATOM   2299  N   ASN A 154      23.749  18.253 -33.512  1.00  1.30           N  
ATOM   2300  CA  ASN A 154      22.456  18.831 -33.834  1.00  1.30           C  
ATOM   2301  C   ASN A 154      22.114  18.599 -35.308  1.00  1.30           C  
ATOM   2302  O   ASN A 154      20.948  18.397 -35.657  1.00  1.30           O  
ATOM   2303  CB  ASN A 154      22.429  20.294 -33.439  1.00  1.30           C  
ATOM   2304  CG  ASN A 154      22.314  20.462 -31.940  1.00  1.30           C  
ATOM   2305  OD1 ASN A 154      21.829  19.555 -31.243  1.00  1.30           O  
ATOM   2306  ND2 ASN A 154      22.738  21.586 -31.434  1.00  1.30           N  
ATOM   2307  H   ASN A 154      24.533  18.858 -33.272  1.00  1.30           H  
ATOM   2308  HA  ASN A 154      21.696  18.317 -33.248  1.00  1.30           H  
ATOM   2309 1HB  ASN A 154      23.353  20.775 -33.780  1.00  1.30           H  
ATOM   2310 2HB  ASN A 154      21.593  20.794 -33.926  1.00  1.30           H  
ATOM   2311 1HD2 ASN A 154      22.694  21.753 -30.426  1.00  1.30           H  
ATOM   2312 2HD2 ASN A 154      23.122  22.286 -32.032  1.00  1.30           H  
ATOM   2313  N   ALA A 155      23.132  18.619 -36.183  1.00  1.38           N  
ATOM   2314  CA  ALA A 155      22.936  18.328 -37.602  1.00  1.38           C  
ATOM   2315  C   ALA A 155      22.460  16.885 -37.789  1.00  1.38           C  
ATOM   2316  O   ALA A 155      21.597  16.578 -38.622  1.00  1.38           O  
ATOM   2317  CB  ALA A 155      24.228  18.549 -38.367  1.00  1.38           C  
ATOM   2318  H   ALA A 155      24.073  18.850 -35.861  1.00  1.38           H  
ATOM   2319  HA  ALA A 155      22.167  18.996 -37.985  1.00  1.38           H  
ATOM   2320 1HB  ALA A 155      24.067  18.345 -39.422  1.00  1.38           H  
ATOM   2321 2HB  ALA A 155      24.554  19.580 -38.237  1.00  1.38           H  
ATOM   2322 3HB  ALA A 155      24.993  17.879 -37.982  1.00  1.38           H  
ATOM   2323  N   ASN A 156      22.989  15.993 -36.959  1.00  1.45           N  
ATOM   2324  CA  ASN A 156      22.685  14.577 -37.029  1.00  1.45           C  
ATOM   2325  C   ASN A 156      21.361  14.234 -36.358  1.00  1.45           C  
ATOM   2326  O   ASN A 156      21.307  13.575 -35.312  1.00  1.45           O  
ATOM   2327  CB  ASN A 156      23.817  13.777 -36.438  1.00  1.45           C  
ATOM   2328  CG  ASN A 156      25.077  13.846 -37.272  1.00  1.45           C  
ATOM   2329  OD1 ASN A 156      25.018  13.803 -38.507  1.00  1.45           O  
ATOM   2330  ND2 ASN A 156      26.210  13.944 -36.626  1.00  1.45           N  
ATOM   2331  H   ASN A 156      23.694  16.304 -36.291  1.00  1.45           H  
ATOM   2332  HA  ASN A 156      22.591  14.304 -38.080  1.00  1.45           H  
ATOM   2333 1HB  ASN A 156      24.035  14.180 -35.452  1.00  1.45           H  
ATOM   2334 2HB  ASN A 156      23.516  12.741 -36.323  1.00  1.45           H  
ATOM   2335 1HD2 ASN A 156      27.069  13.995 -37.132  1.00  1.45           H  
ATOM   2336 2HD2 ASN A 156      26.215  13.981 -35.630  1.00  1.45           H  
ATOM   2337  N   LYS A 157      20.281  14.619 -37.034  1.00  1.52           N  
ATOM   2338  CA  LYS A 157      18.913  14.426 -36.555  1.00  1.52           C  
ATOM   2339  C   LYS A 157      18.665  13.001 -36.074  1.00  1.52           C  
ATOM   2340  O   LYS A 157      17.932  12.798 -35.111  1.00  1.52           O  
ATOM   2341  CB  LYS A 157      17.898  14.778 -37.643  1.00  1.52           C  
ATOM   2342  CG  LYS A 157      16.446  14.627 -37.206  1.00  1.52           C  
ATOM   2343  CD  LYS A 157      15.473  15.074 -38.291  1.00  1.52           C  
ATOM   2344  CE  LYS A 157      14.025  14.876 -37.846  1.00  1.52           C  
ATOM   2345  NZ  LYS A 157      13.057  15.320 -38.895  1.00  1.52           N  
ATOM   2346  H   LYS A 157      20.457  15.159 -37.884  1.00  1.52           H  
ATOM   2347  HA  LYS A 157      18.754  15.097 -35.710  1.00  1.52           H  
ATOM   2348 1HB  LYS A 157      18.055  15.810 -37.964  1.00  1.52           H  
ATOM   2349 2HB  LYS A 157      18.055  14.136 -38.509  1.00  1.52           H  
ATOM   2350 1HG  LYS A 157      16.254  13.578 -36.980  1.00  1.52           H  
ATOM   2351 2HG  LYS A 157      16.268  15.210 -36.300  1.00  1.52           H  
ATOM   2352 1HD  LYS A 157      15.636  16.128 -38.518  1.00  1.52           H  
ATOM   2353 2HD  LYS A 157      15.648  14.492 -39.196  1.00  1.52           H  
ATOM   2354 1HE  LYS A 157      13.859  13.820 -37.633  1.00  1.52           H  
ATOM   2355 2HE  LYS A 157      13.850  15.449 -36.935  1.00  1.52           H  
ATOM   2356 1HZ  LYS A 157      12.114  15.174 -38.563  1.00  1.52           H  
ATOM   2357 2HZ  LYS A 157      13.197  16.302 -39.090  1.00  1.52           H  
ATOM   2358 3HZ  LYS A 157      13.204  14.786 -39.739  1.00  1.52           H  
ATOM   2359  N   GLU A 158      19.256  12.012 -36.738  1.00  1.58           N  
ATOM   2360  CA  GLU A 158      19.056  10.614 -36.365  1.00  1.58           C  
ATOM   2361  C   GLU A 158      19.520  10.321 -34.928  1.00  1.58           C  
ATOM   2362  O   GLU A 158      18.944   9.473 -34.246  1.00  1.58           O  
ATOM   2363  CB  GLU A 158      19.786   9.693 -37.346  1.00  1.58           C  
ATOM   2364  CG  GLU A 158      19.178   9.663 -38.750  1.00  1.58           C  
ATOM   2365  CD  GLU A 158      19.941   8.785 -39.721  1.00  1.58           C  
ATOM   2366  OE1 GLU A 158      21.000   8.318 -39.373  1.00  1.58           O  
ATOM   2367  OE2 GLU A 158      19.457   8.584 -40.811  1.00  1.58           O  
ATOM   2368  H   GLU A 158      19.856  12.241 -37.517  1.00  1.58           H  
ATOM   2369  HA  GLU A 158      17.986  10.400 -36.422  1.00  1.58           H  
ATOM   2370 1HB  GLU A 158      20.826  10.013 -37.433  1.00  1.58           H  
ATOM   2371 2HB  GLU A 158      19.788   8.675 -36.956  1.00  1.58           H  
ATOM   2372 1HG  GLU A 158      18.153   9.301 -38.678  1.00  1.58           H  
ATOM   2373 2HG  GLU A 158      19.146  10.682 -39.136  1.00  1.58           H  
ATOM   2374  N   LEU A 159      20.571  11.008 -34.462  1.00  1.61           N  
ATOM   2375  CA  LEU A 159      21.082  10.779 -33.112  1.00  1.61           C  
ATOM   2376  C   LEU A 159      20.148  11.445 -32.126  1.00  1.61           C  
ATOM   2377  O   LEU A 159      19.902  10.945 -31.026  1.00  1.61           O  
ATOM   2378  CB  LEU A 159      22.477  11.385 -32.950  1.00  1.61           C  
ATOM   2379  CG  LEU A 159      23.578  10.757 -33.787  1.00  1.61           C  
ATOM   2380  CD1 LEU A 159      24.816  11.578 -33.641  1.00  1.61           C  
ATOM   2381  CD2 LEU A 159      23.826   9.333 -33.324  1.00  1.61           C  
ATOM   2382  H   LEU A 159      20.991  11.740 -35.028  1.00  1.61           H  
ATOM   2383  HA  LEU A 159      21.114   9.710 -32.914  1.00  1.61           H  
ATOM   2384 1HB  LEU A 159      22.423  12.443 -33.218  1.00  1.61           H  
ATOM   2385 2HB  LEU A 159      22.768  11.315 -31.904  1.00  1.61           H  
ATOM   2386  HG  LEU A 159      23.284  10.759 -34.837  1.00  1.61           H  
ATOM   2387 1HD1 LEU A 159      25.606  11.152 -34.248  1.00  1.61           H  
ATOM   2388 2HD1 LEU A 159      24.620  12.585 -33.962  1.00  1.61           H  
ATOM   2389 3HD1 LEU A 159      25.113  11.590 -32.606  1.00  1.61           H  
ATOM   2390 1HD2 LEU A 159      24.621   8.886 -33.922  1.00  1.61           H  
ATOM   2391 2HD2 LEU A 159      24.121   9.336 -32.276  1.00  1.61           H  
ATOM   2392 3HD2 LEU A 159      22.912   8.750 -33.441  1.00  1.61           H  
ATOM   2393  N   ILE A 160      19.559  12.551 -32.559  1.00  1.62           N  
ATOM   2394  CA  ILE A 160      18.672  13.296 -31.685  1.00  1.62           C  
ATOM   2395  C   ILE A 160      17.392  12.476 -31.505  1.00  1.62           C  
ATOM   2396  O   ILE A 160      16.922  12.267 -30.380  1.00  1.62           O  
ATOM   2397  CB  ILE A 160      18.293  14.650 -32.317  1.00  1.62           C  
ATOM   2398  CG1 ILE A 160      19.548  15.522 -32.595  1.00  1.62           C  
ATOM   2399  CG2 ILE A 160      17.343  15.380 -31.388  1.00  1.62           C  
ATOM   2400  CD1 ILE A 160      20.332  15.863 -31.403  1.00  1.62           C  
ATOM   2401  H   ILE A 160      19.799  12.900 -33.491  1.00  1.62           H  
ATOM   2402  HA  ILE A 160      19.148  13.445 -30.717  1.00  1.62           H  
ATOM   2403  HB  ILE A 160      17.791  14.482 -33.264  1.00  1.62           H  
ATOM   2404 1HG1 ILE A 160      20.201  14.981 -33.288  1.00  1.62           H  
ATOM   2405 2HG1 ILE A 160      19.234  16.451 -33.075  1.00  1.62           H  
ATOM   2406 1HG2 ILE A 160      17.049  16.327 -31.837  1.00  1.62           H  
ATOM   2407 2HG2 ILE A 160      16.466  14.770 -31.228  1.00  1.62           H  
ATOM   2408 3HG2 ILE A 160      17.831  15.572 -30.432  1.00  1.62           H  
ATOM   2409 1HD1 ILE A 160      21.192  16.471 -31.690  1.00  1.62           H  
ATOM   2410 2HD1 ILE A 160      19.694  16.431 -30.722  1.00  1.62           H  
ATOM   2411 3HD1 ILE A 160      20.675  14.946 -30.930  1.00  1.62           H  
ATOM   2412  N   GLU A 161      16.865  11.963 -32.621  1.00  1.61           N  
ATOM   2413  CA  GLU A 161      15.659  11.149 -32.597  1.00  1.61           C  
ATOM   2414  C   GLU A 161      15.908   9.830 -31.866  1.00  1.61           C  
ATOM   2415  O   GLU A 161      15.046   9.363 -31.118  1.00  1.61           O  
ATOM   2416  CB  GLU A 161      15.171  10.883 -34.024  1.00  1.61           C  
ATOM   2417  CG  GLU A 161      14.614  12.120 -34.784  1.00  1.61           C  
ATOM   2418  CD  GLU A 161      13.328  12.706 -34.210  1.00  1.61           C  
ATOM   2419  OE1 GLU A 161      12.398  11.968 -34.002  1.00  1.61           O  
ATOM   2420  OE2 GLU A 161      13.279  13.910 -33.985  1.00  1.61           O  
ATOM   2421  H   GLU A 161      17.309  12.169 -33.514  1.00  1.61           H  
ATOM   2422  HA  GLU A 161      14.886  11.693 -32.062  1.00  1.61           H  
ATOM   2423 1HB  GLU A 161      16.003  10.490 -34.613  1.00  1.61           H  
ATOM   2424 2HB  GLU A 161      14.395  10.120 -34.007  1.00  1.61           H  
ATOM   2425 1HG  GLU A 161      15.375  12.897 -34.755  1.00  1.61           H  
ATOM   2426 2HG  GLU A 161      14.456  11.851 -35.826  1.00  1.61           H  
ATOM   2427  N   GLY A 162      17.107   9.262 -32.037  1.00  1.60           N  
ATOM   2428  CA  GLY A 162      17.500   8.028 -31.374  1.00  1.60           C  
ATOM   2429  C   GLY A 162      17.395   8.188 -29.865  1.00  1.60           C  
ATOM   2430  O   GLY A 162      16.738   7.389 -29.189  1.00  1.60           O  
ATOM   2431  H   GLY A 162      17.773   9.669 -32.690  1.00  1.60           H  
ATOM   2432 1HA  GLY A 162      16.862   7.210 -31.709  1.00  1.60           H  
ATOM   2433 2HA  GLY A 162      18.526   7.784 -31.653  1.00  1.60           H  
ATOM   2434  N   LEU A 163      18.046   9.228 -29.337  1.00  1.60           N  
ATOM   2435  CA  LEU A 163      17.997   9.506 -27.909  1.00  1.60           C  
ATOM   2436  C   LEU A 163      16.575   9.752 -27.420  1.00  1.60           C  
ATOM   2437  O   LEU A 163      16.190   9.245 -26.359  1.00  1.60           O  
ATOM   2438  CB  LEU A 163      18.854  10.735 -27.614  1.00  1.60           C  
ATOM   2439  CG  LEU A 163      20.306  10.482 -27.201  1.00  1.60           C  
ATOM   2440  CD1 LEU A 163      20.981   9.501 -28.158  1.00  1.60           C  
ATOM   2441  CD2 LEU A 163      21.030  11.814 -27.230  1.00  1.60           C  
ATOM   2442  H   LEU A 163      18.587   9.846 -29.947  1.00  1.60           H  
ATOM   2443  HA  LEU A 163      18.405   8.648 -27.379  1.00  1.60           H  
ATOM   2444 1HB  LEU A 163      18.872  11.358 -28.514  1.00  1.60           H  
ATOM   2445 2HB  LEU A 163      18.377  11.305 -26.819  1.00  1.60           H  
ATOM   2446  HG  LEU A 163      20.332  10.064 -26.198  1.00  1.60           H  
ATOM   2447 1HD1 LEU A 163      22.014   9.341 -27.846  1.00  1.60           H  
ATOM   2448 2HD1 LEU A 163      20.448   8.553 -28.143  1.00  1.60           H  
ATOM   2449 3HD1 LEU A 163      20.971   9.900 -29.158  1.00  1.60           H  
ATOM   2450 1HD2 LEU A 163      22.068  11.676 -26.932  1.00  1.60           H  
ATOM   2451 2HD2 LEU A 163      20.994  12.220 -28.246  1.00  1.60           H  
ATOM   2452 3HD2 LEU A 163      20.545  12.510 -26.548  1.00  1.60           H  
ATOM   2453  N   LYS A 164      15.761  10.481 -28.202  1.00  1.61           N  
ATOM   2454  CA  LYS A 164      14.386  10.703 -27.771  1.00  1.61           C  
ATOM   2455  C   LYS A 164      13.610   9.396 -27.712  1.00  1.61           C  
ATOM   2456  O   LYS A 164      12.880   9.154 -26.755  1.00  1.61           O  
ATOM   2457  CB  LYS A 164      13.650  11.690 -28.676  1.00  1.61           C  
ATOM   2458  CG  LYS A 164      14.085  13.145 -28.535  1.00  1.61           C  
ATOM   2459  CD  LYS A 164      13.115  14.077 -29.262  1.00  1.61           C  
ATOM   2460  CE  LYS A 164      13.244  13.946 -30.762  1.00  1.61           C  
ATOM   2461  NZ  LYS A 164      12.378  14.923 -31.507  1.00  1.61           N  
ATOM   2462  H   LYS A 164      16.106  10.903 -29.068  1.00  1.61           H  
ATOM   2463  HA  LYS A 164      14.408  11.130 -26.773  1.00  1.61           H  
ATOM   2464 1HB  LYS A 164      13.802  11.398 -29.718  1.00  1.61           H  
ATOM   2465 2HB  LYS A 164      12.583  11.635 -28.475  1.00  1.61           H  
ATOM   2466 1HG  LYS A 164      14.121  13.423 -27.480  1.00  1.61           H  
ATOM   2467 2HG  LYS A 164      15.079  13.274 -28.957  1.00  1.61           H  
ATOM   2468 1HD  LYS A 164      12.091  13.848 -28.972  1.00  1.61           H  
ATOM   2469 2HD  LYS A 164      13.326  15.116 -28.990  1.00  1.61           H  
ATOM   2470 1HE  LYS A 164      14.274  14.115 -31.040  1.00  1.61           H  
ATOM   2471 2HE  LYS A 164      12.962  12.936 -31.058  1.00  1.61           H  
ATOM   2472 1HZ  LYS A 164      12.539  14.759 -32.509  1.00  1.61           H  
ATOM   2473 2HZ  LYS A 164      11.411  14.775 -31.286  1.00  1.61           H  
ATOM   2474 3HZ  LYS A 164      12.632  15.901 -31.262  1.00  1.61           H  
ATOM   2475  N   PHE A 165      13.795   8.524 -28.701  1.00  1.63           N  
ATOM   2476  CA  PHE A 165      13.104   7.243 -28.700  1.00  1.63           C  
ATOM   2477  C   PHE A 165      13.471   6.453 -27.461  1.00  1.63           C  
ATOM   2478  O   PHE A 165      12.590   5.995 -26.730  1.00  1.63           O  
ATOM   2479  CB  PHE A 165      13.438   6.423 -29.939  1.00  1.63           C  
ATOM   2480  CG  PHE A 165      12.806   5.056 -29.945  1.00  1.63           C  
ATOM   2481  CD1 PHE A 165      11.476   4.890 -30.305  1.00  1.63           C  
ATOM   2482  CD2 PHE A 165      13.540   3.934 -29.589  1.00  1.63           C  
ATOM   2483  CE1 PHE A 165      10.897   3.635 -30.313  1.00  1.63           C  
ATOM   2484  CE2 PHE A 165      12.965   2.679 -29.595  1.00  1.63           C  
ATOM   2485  CZ  PHE A 165      11.642   2.529 -29.961  1.00  1.63           C  
ATOM   2486  H   PHE A 165      14.406   8.762 -29.482  1.00  1.63           H  
ATOM   2487  HA  PHE A 165      12.031   7.429 -28.686  1.00  1.63           H  
ATOM   2488 1HB  PHE A 165      13.115   6.961 -30.828  1.00  1.63           H  
ATOM   2489 2HB  PHE A 165      14.518   6.303 -30.011  1.00  1.63           H  
ATOM   2490  HD1 PHE A 165      10.888   5.764 -30.585  1.00  1.63           H  
ATOM   2491  HD2 PHE A 165      14.585   4.055 -29.302  1.00  1.63           H  
ATOM   2492  HE1 PHE A 165       9.852   3.519 -30.599  1.00  1.63           H  
ATOM   2493  HE2 PHE A 165      13.554   1.808 -29.313  1.00  1.63           H  
ATOM   2494  HZ  PHE A 165      11.186   1.540 -29.966  1.00  1.63           H  
ATOM   2495  N   PHE A 166      14.773   6.335 -27.207  1.00  1.65           N  
ATOM   2496  CA  PHE A 166      15.270   5.579 -26.075  1.00  1.65           C  
ATOM   2497  C   PHE A 166      14.656   6.041 -24.773  1.00  1.65           C  
ATOM   2498  O   PHE A 166      14.138   5.219 -24.005  1.00  1.65           O  
ATOM   2499  CB  PHE A 166      16.792   5.712 -25.996  1.00  1.65           C  
ATOM   2500  CG  PHE A 166      17.425   5.119 -24.767  1.00  1.65           C  
ATOM   2501  CD1 PHE A 166      17.610   3.767 -24.620  1.00  1.65           C  
ATOM   2502  CD2 PHE A 166      17.851   5.949 -23.758  1.00  1.65           C  
ATOM   2503  CE1 PHE A 166      18.202   3.269 -23.488  1.00  1.65           C  
ATOM   2504  CE2 PHE A 166      18.454   5.453 -22.625  1.00  1.65           C  
ATOM   2505  CZ  PHE A 166      18.632   4.114 -22.492  1.00  1.65           C  
ATOM   2506  H   PHE A 166      15.442   6.772 -27.843  1.00  1.65           H  
ATOM   2507  HA  PHE A 166      15.013   4.531 -26.226  1.00  1.65           H  
ATOM   2508 1HB  PHE A 166      17.239   5.240 -26.870  1.00  1.65           H  
ATOM   2509 2HB  PHE A 166      17.060   6.767 -26.036  1.00  1.65           H  
ATOM   2510  HD1 PHE A 166      17.283   3.095 -25.409  1.00  1.65           H  
ATOM   2511  HD2 PHE A 166      17.697   7.012 -23.882  1.00  1.65           H  
ATOM   2512  HE1 PHE A 166      18.323   2.212 -23.386  1.00  1.65           H  
ATOM   2513  HE2 PHE A 166      18.782   6.119 -21.841  1.00  1.65           H  
ATOM   2514  HZ  PHE A 166      19.105   3.722 -21.599  1.00  1.65           H  
ATOM   2515  N   LEU A 167      14.696   7.347 -24.509  1.00  1.68           N  
ATOM   2516  CA  LEU A 167      14.149   7.826 -23.255  1.00  1.68           C  
ATOM   2517  C   LEU A 167      12.615   7.737 -23.228  1.00  1.68           C  
ATOM   2518  O   LEU A 167      12.037   7.467 -22.172  1.00  1.68           O  
ATOM   2519  CB  LEU A 167      14.663   9.249 -22.956  1.00  1.68           C  
ATOM   2520  CG  LEU A 167      14.146  10.392 -23.815  1.00  1.68           C  
ATOM   2521  CD1 LEU A 167      12.845  10.924 -23.247  1.00  1.68           C  
ATOM   2522  CD2 LEU A 167      15.213  11.492 -23.882  1.00  1.68           C  
ATOM   2523  H   LEU A 167      15.118   7.998 -25.176  1.00  1.68           H  
ATOM   2524  HA  LEU A 167      14.532   7.183 -22.465  1.00  1.68           H  
ATOM   2525 1HB  LEU A 167      14.426   9.488 -21.922  1.00  1.68           H  
ATOM   2526 2HB  LEU A 167      15.741   9.239 -23.058  1.00  1.68           H  
ATOM   2527  HG  LEU A 167      13.950  10.031 -24.795  1.00  1.68           H  
ATOM   2528 1HD1 LEU A 167      12.481  11.738 -23.874  1.00  1.68           H  
ATOM   2529 2HD1 LEU A 167      12.099  10.158 -23.205  1.00  1.68           H  
ATOM   2530 3HD1 LEU A 167      13.020  11.279 -22.260  1.00  1.68           H  
ATOM   2531 1HD2 LEU A 167      14.853  12.310 -24.507  1.00  1.68           H  
ATOM   2532 2HD2 LEU A 167      15.418  11.863 -22.878  1.00  1.68           H  
ATOM   2533 3HD2 LEU A 167      16.126  11.084 -24.311  1.00  1.68           H  
ATOM   2534  N   ASN A 168      11.947   7.873 -24.387  1.00  1.72           N  
ATOM   2535  CA  ASN A 168      10.487   7.786 -24.437  1.00  1.72           C  
ATOM   2536  C   ASN A 168      10.004   6.382 -24.108  1.00  1.72           C  
ATOM   2537  O   ASN A 168       8.896   6.202 -23.604  1.00  1.72           O  
ATOM   2538  CB  ASN A 168       9.951   8.234 -25.784  1.00  1.72           C  
ATOM   2539  CG  ASN A 168       9.998   9.732 -25.963  1.00  1.72           C  
ATOM   2540  OD1 ASN A 168       9.993  10.486 -24.982  1.00  1.72           O  
ATOM   2541  ND2 ASN A 168      10.029  10.177 -27.195  1.00  1.72           N  
ATOM   2542  H   ASN A 168      12.444   8.092 -25.250  1.00  1.72           H  
ATOM   2543  HA  ASN A 168      10.081   8.450 -23.674  1.00  1.72           H  
ATOM   2544 1HB  ASN A 168      10.541   7.767 -26.574  1.00  1.72           H  
ATOM   2545 2HB  ASN A 168       8.925   7.892 -25.898  1.00  1.72           H  
ATOM   2546 1HD2 ASN A 168      10.057  11.159 -27.370  1.00  1.72           H  
ATOM   2547 2HD2 ASN A 168      10.024   9.532 -27.957  1.00  1.72           H  
ATOM   2548  N   VAL A 169      10.837   5.387 -24.381  1.00  1.76           N  
ATOM   2549  CA  VAL A 169      10.499   4.018 -24.053  1.00  1.76           C  
ATOM   2550  C   VAL A 169      10.929   3.674 -22.622  1.00  1.76           C  
ATOM   2551  O   VAL A 169      10.101   3.283 -21.794  1.00  1.76           O  
ATOM   2552  CB  VAL A 169      11.177   3.065 -25.058  1.00  1.76           C  
ATOM   2553  CG1 VAL A 169      10.940   1.628 -24.672  1.00  1.76           C  
ATOM   2554  CG2 VAL A 169      10.622   3.318 -26.444  1.00  1.76           C  
ATOM   2555  H   VAL A 169      11.715   5.594 -24.861  1.00  1.76           H  
ATOM   2556  HA  VAL A 169       9.419   3.899 -24.133  1.00  1.76           H  
ATOM   2557  HB  VAL A 169      12.255   3.251 -25.057  1.00  1.76           H  
ATOM   2558 1HG1 VAL A 169      11.432   0.974 -25.389  1.00  1.76           H  
ATOM   2559 2HG1 VAL A 169      11.352   1.459 -23.688  1.00  1.76           H  
ATOM   2560 3HG1 VAL A 169       9.870   1.422 -24.664  1.00  1.76           H  
ATOM   2561 1HG2 VAL A 169      11.111   2.656 -27.144  1.00  1.76           H  
ATOM   2562 2HG2 VAL A 169       9.551   3.128 -26.449  1.00  1.76           H  
ATOM   2563 3HG2 VAL A 169      10.803   4.347 -26.736  1.00  1.76           H  
ATOM   2564  N   LEU A 170      12.214   3.862 -22.317  1.00  1.79           N  
ATOM   2565  CA  LEU A 170      12.749   3.488 -21.016  1.00  1.79           C  
ATOM   2566  C   LEU A 170      12.170   4.307 -19.874  1.00  1.79           C  
ATOM   2567  O   LEU A 170      11.847   3.751 -18.828  1.00  1.79           O  
ATOM   2568  CB  LEU A 170      14.281   3.590 -21.020  1.00  1.79           C  
ATOM   2569  CG  LEU A 170      14.995   3.234 -19.682  1.00  1.79           C  
ATOM   2570  CD1 LEU A 170      14.681   1.816 -19.265  1.00  1.79           C  
ATOM   2571  CD2 LEU A 170      16.476   3.373 -19.868  1.00  1.79           C  
ATOM   2572  H   LEU A 170      12.850   4.257 -23.010  1.00  1.79           H  
ATOM   2573  HA  LEU A 170      12.485   2.449 -20.838  1.00  1.79           H  
ATOM   2574 1HB  LEU A 170      14.670   2.931 -21.796  1.00  1.79           H  
ATOM   2575 2HB  LEU A 170      14.555   4.614 -21.284  1.00  1.79           H  
ATOM   2576  HG  LEU A 170      14.648   3.909 -18.897  1.00  1.79           H  
ATOM   2577 1HD1 LEU A 170      15.187   1.592 -18.329  1.00  1.79           H  
ATOM   2578 2HD1 LEU A 170      13.604   1.707 -19.134  1.00  1.79           H  
ATOM   2579 3HD1 LEU A 170      15.034   1.137 -20.029  1.00  1.79           H  
ATOM   2580 1HD2 LEU A 170      16.977   3.127 -18.935  1.00  1.79           H  
ATOM   2581 2HD2 LEU A 170      16.805   2.689 -20.651  1.00  1.79           H  
ATOM   2582 3HD2 LEU A 170      16.708   4.398 -20.156  1.00  1.79           H  
ATOM   2583  N   GLY A 171      12.071   5.625 -20.043  1.00  1.84           N  
ATOM   2584  CA  GLY A 171      11.580   6.508 -18.997  1.00  1.84           C  
ATOM   2585  C   GLY A 171      10.246   6.026 -18.428  1.00  1.84           C  
ATOM   2586  O   GLY A 171      10.200   5.586 -17.277  1.00  1.84           O  
ATOM   2587  H   GLY A 171      12.319   6.057 -20.929  1.00  1.84           H  
ATOM   2588 1HA  GLY A 171      12.316   6.541 -18.194  1.00  1.84           H  
ATOM   2589 2HA  GLY A 171      11.509   7.521 -19.377  1.00  1.84           H  
ATOM   2590  N   PRO A 172       9.134   6.165 -19.166  1.00  1.90           N  
ATOM   2591  CA  PRO A 172       7.816   5.684 -18.801  1.00  1.90           C  
ATOM   2592  C   PRO A 172       7.781   4.220 -18.362  1.00  1.90           C  
ATOM   2593  O   PRO A 172       7.063   3.880 -17.422  1.00  1.90           O  
ATOM   2594  CB  PRO A 172       7.038   5.876 -20.098  1.00  1.90           C  
ATOM   2595  CG  PRO A 172       7.705   7.056 -20.745  1.00  1.90           C  
ATOM   2596  CD  PRO A 172       9.179   6.850 -20.461  1.00  1.90           C  
ATOM   2597  HA  PRO A 172       7.410   6.336 -18.012  1.00  1.90           H  
ATOM   2598 1HB  PRO A 172       7.104   4.964 -20.716  1.00  1.90           H  
ATOM   2599 2HB  PRO A 172       5.975   6.046 -19.884  1.00  1.90           H  
ATOM   2600 1HG  PRO A 172       7.474   7.087 -21.816  1.00  1.90           H  
ATOM   2601 2HG  PRO A 172       7.318   7.989 -20.317  1.00  1.90           H  
ATOM   2602 1HD  PRO A 172       9.633   6.199 -21.213  1.00  1.90           H  
ATOM   2603 2HD  PRO A 172       9.662   7.823 -20.413  1.00  1.90           H  
ATOM   2604  N   LEU A 173       8.579   3.336 -18.975  1.00  1.97           N  
ATOM   2605  CA  LEU A 173       8.511   1.963 -18.491  1.00  1.97           C  
ATOM   2606  C   LEU A 173       9.129   1.838 -17.111  1.00  1.97           C  
ATOM   2607  O   LEU A 173       8.611   1.111 -16.257  1.00  1.97           O  
ATOM   2608  CB  LEU A 173       9.136   1.008 -19.497  1.00  1.97           C  
ATOM   2609  CG  LEU A 173       8.299   0.838 -20.783  1.00  1.97           C  
ATOM   2610  CD1 LEU A 173       9.064   0.072 -21.789  1.00  1.97           C  
ATOM   2611  CD2 LEU A 173       7.019   0.116 -20.437  1.00  1.97           C  
ATOM   2612  H   LEU A 173       9.184   3.560 -19.768  1.00  1.97           H  
ATOM   2613  HA  LEU A 173       7.463   1.690 -18.409  1.00  1.97           H  
ATOM   2614 1HB  LEU A 173      10.122   1.389 -19.778  1.00  1.97           H  
ATOM   2615 2HB  LEU A 173       9.249   0.034 -19.031  1.00  1.97           H  
ATOM   2616  HG  LEU A 173       8.065   1.818 -21.204  1.00  1.97           H  
ATOM   2617 1HD1 LEU A 173       8.473  -0.044 -22.694  1.00  1.97           H  
ATOM   2618 2HD1 LEU A 173       9.942   0.632 -22.006  1.00  1.97           H  
ATOM   2619 3HD1 LEU A 173       9.325  -0.904 -21.396  1.00  1.97           H  
ATOM   2620 1HD2 LEU A 173       6.417  -0.007 -21.336  1.00  1.97           H  
ATOM   2621 2HD2 LEU A 173       7.255  -0.864 -20.020  1.00  1.97           H  
ATOM   2622 3HD2 LEU A 173       6.470   0.699 -19.709  1.00  1.97           H  
ATOM   2623  N   ALA A 174      10.226   2.552 -16.867  1.00  2.06           N  
ATOM   2624  CA  ALA A 174      10.846   2.536 -15.558  1.00  2.06           C  
ATOM   2625  C   ALA A 174       9.876   3.118 -14.536  1.00  2.06           C  
ATOM   2626  O   ALA A 174       9.768   2.621 -13.412  1.00  2.06           O  
ATOM   2627  CB  ALA A 174      12.152   3.292 -15.588  1.00  2.06           C  
ATOM   2628  H   ALA A 174      10.643   3.127 -17.599  1.00  2.06           H  
ATOM   2629  HA  ALA A 174      11.044   1.510 -15.284  1.00  2.06           H  
ATOM   2630 1HB  ALA A 174      12.612   3.243 -14.621  1.00  2.06           H  
ATOM   2631 2HB  ALA A 174      12.815   2.848 -16.326  1.00  2.06           H  
ATOM   2632 3HB  ALA A 174      11.964   4.333 -15.858  1.00  2.06           H  
ATOM   2633  N   ALA A 175       9.135   4.156 -14.947  1.00  2.19           N  
ATOM   2634  CA  ALA A 175       8.156   4.788 -14.074  1.00  2.19           C  
ATOM   2635  C   ALA A 175       7.081   3.794 -13.663  1.00  2.19           C  
ATOM   2636  O   ALA A 175       6.744   3.682 -12.475  1.00  2.19           O  
ATOM   2637  CB  ALA A 175       7.554   5.984 -14.782  1.00  2.19           C  
ATOM   2638  H   ALA A 175       9.294   4.535 -15.883  1.00  2.19           H  
ATOM   2639  HA  ALA A 175       8.646   5.124 -13.178  1.00  2.19           H  
ATOM   2640 1HB  ALA A 175       6.844   6.477 -14.146  1.00  2.19           H  
ATOM   2641 2HB  ALA A 175       8.351   6.677 -15.047  1.00  2.19           H  
ATOM   2642 3HB  ALA A 175       7.054   5.656 -15.680  1.00  2.19           H  
ATOM   2643  N   ARG A 176       6.614   2.998 -14.626  1.00  2.33           N  
ATOM   2644  CA  ARG A 176       5.605   1.995 -14.342  1.00  2.33           C  
ATOM   2645  C   ARG A 176       6.174   0.915 -13.436  1.00  2.33           C  
ATOM   2646  O   ARG A 176       5.497   0.453 -12.511  1.00  2.33           O  
ATOM   2647  CB  ARG A 176       5.092   1.374 -15.627  1.00  2.33           C  
ATOM   2648  CG  ARG A 176       4.247   2.294 -16.496  1.00  2.33           C  
ATOM   2649  CD  ARG A 176       3.867   1.630 -17.760  1.00  2.33           C  
ATOM   2650  NE  ARG A 176       3.162   2.517 -18.661  1.00  2.33           N  
ATOM   2651  CZ  ARG A 176       2.795   2.189 -19.913  1.00  2.33           C  
ATOM   2652  NH1 ARG A 176       3.048   0.983 -20.376  1.00  2.33           N  
ATOM   2653  NH2 ARG A 176       2.178   3.074 -20.675  1.00  2.33           N  
ATOM   2654  H   ARG A 176       6.932   3.133 -15.588  1.00  2.33           H  
ATOM   2655  HA  ARG A 176       4.773   2.478 -13.830  1.00  2.33           H  
ATOM   2656 1HB  ARG A 176       5.942   1.053 -16.230  1.00  2.33           H  
ATOM   2657 2HB  ARG A 176       4.502   0.490 -15.397  1.00  2.33           H  
ATOM   2658 1HG  ARG A 176       3.336   2.559 -15.960  1.00  2.33           H  
ATOM   2659 2HG  ARG A 176       4.802   3.197 -16.727  1.00  2.33           H  
ATOM   2660 1HD  ARG A 176       4.764   1.287 -18.257  1.00  2.33           H  
ATOM   2661 2HD  ARG A 176       3.223   0.779 -17.546  1.00  2.33           H  
ATOM   2662  HE  ARG A 176       2.950   3.452 -18.335  1.00  2.33           H  
ATOM   2663 1HH1 ARG A 176       3.501   0.301 -19.784  1.00  2.33           H  
ATOM   2664 2HH1 ARG A 176       2.772   0.734 -21.315  1.00  2.33           H  
ATOM   2665 1HH2 ARG A 176       1.981   3.999 -20.318  1.00  2.33           H  
ATOM   2666 2HH2 ARG A 176       1.901   2.827 -21.613  1.00  2.33           H  
ATOM   2667  N   ARG A 177       7.437   0.537 -13.665  1.00  2.49           N  
ATOM   2668  CA  ARG A 177       8.060  -0.467 -12.825  1.00  2.49           C  
ATOM   2669  C   ARG A 177       8.186   0.009 -11.398  1.00  2.49           C  
ATOM   2670  O   ARG A 177       7.994  -0.781 -10.481  1.00  2.49           O  
ATOM   2671  CB  ARG A 177       9.431  -0.872 -13.324  1.00  2.49           C  
ATOM   2672  CG  ARG A 177       9.436  -1.739 -14.536  1.00  2.49           C  
ATOM   2673  CD  ARG A 177      10.821  -2.213 -14.873  1.00  2.49           C  
ATOM   2674  NE  ARG A 177      11.646  -1.163 -15.409  1.00  2.49           N  
ATOM   2675  CZ  ARG A 177      12.990  -1.203 -15.484  1.00  2.49           C  
ATOM   2676  NH1 ARG A 177      13.659  -2.249 -15.029  1.00  2.49           N  
ATOM   2677  NH2 ARG A 177      13.646  -0.185 -16.012  1.00  2.49           N  
ATOM   2678  H   ARG A 177       7.955   0.932 -14.451  1.00  2.49           H  
ATOM   2679  HA  ARG A 177       7.430  -1.356 -12.835  1.00  2.49           H  
ATOM   2680 1HB  ARG A 177       9.987   0.019 -13.575  1.00  2.49           H  
ATOM   2681 2HB  ARG A 177       9.968  -1.394 -12.533  1.00  2.49           H  
ATOM   2682 1HG  ARG A 177       8.795  -2.582 -14.331  1.00  2.49           H  
ATOM   2683 2HG  ARG A 177       9.044  -1.187 -15.384  1.00  2.49           H  
ATOM   2684 1HD  ARG A 177      11.300  -2.603 -13.974  1.00  2.49           H  
ATOM   2685 2HD  ARG A 177      10.769  -2.994 -15.616  1.00  2.49           H  
ATOM   2686  HE  ARG A 177      11.175  -0.346 -15.774  1.00  2.49           H  
ATOM   2687 1HH1 ARG A 177      13.172  -3.053 -14.593  1.00  2.49           H  
ATOM   2688 2HH1 ARG A 177      14.665  -2.264 -15.090  1.00  2.49           H  
ATOM   2689 1HH2 ARG A 177      13.133   0.617 -16.346  1.00  2.49           H  
ATOM   2690 2HH2 ARG A 177      14.653  -0.207 -16.071  1.00  2.49           H  
ATOM   2691  N   LEU A 178       8.458   1.301 -11.181  1.00  2.70           N  
ATOM   2692  CA  LEU A 178       8.573   1.734  -9.800  1.00  2.70           C  
ATOM   2693  C   LEU A 178       7.226   1.606  -9.159  1.00  2.70           C  
ATOM   2694  O   LEU A 178       7.108   1.070  -8.061  1.00  2.70           O  
ATOM   2695  CB  LEU A 178       9.040   3.172  -9.605  1.00  2.70           C  
ATOM   2696  CG  LEU A 178       9.440   3.439  -8.121  1.00  2.70           C  
ATOM   2697  CD1 LEU A 178      10.557   4.409  -8.068  1.00  2.70           C  
ATOM   2698  CD2 LEU A 178       8.253   3.986  -7.353  1.00  2.70           C  
ATOM   2699  H   LEU A 178       8.632   1.937 -11.960  1.00  2.70           H  
ATOM   2700  HA  LEU A 178       9.264   1.075  -9.281  1.00  2.70           H  
ATOM   2701 1HB  LEU A 178       9.806   3.439 -10.266  1.00  2.70           H  
ATOM   2702 2HB  LEU A 178       8.195   3.818  -9.828  1.00  2.70           H  
ATOM   2703  HG  LEU A 178       9.770   2.501  -7.668  1.00  2.70           H  
ATOM   2704 1HD1 LEU A 178      10.842   4.586  -7.034  1.00  2.70           H  
ATOM   2705 2HD1 LEU A 178      11.410   4.026  -8.617  1.00  2.70           H  
ATOM   2706 3HD1 LEU A 178      10.227   5.301  -8.499  1.00  2.70           H  
ATOM   2707 1HD2 LEU A 178       8.534   4.163  -6.314  1.00  2.70           H  
ATOM   2708 2HD2 LEU A 178       7.948   4.908  -7.794  1.00  2.70           H  
ATOM   2709 3HD2 LEU A 178       7.434   3.271  -7.392  1.00  2.70           H  
ATOM   2710  N   ALA A 179       6.191   2.079  -9.847  1.00  2.96           N  
ATOM   2711  CA  ALA A 179       4.861   2.026  -9.282  1.00  2.96           C  
ATOM   2712  C   ALA A 179       4.467   0.588  -8.936  1.00  2.96           C  
ATOM   2713  O   ALA A 179       3.814   0.340  -7.924  1.00  2.96           O  
ATOM   2714  CB  ALA A 179       3.873   2.619 -10.265  1.00  2.96           C  
ATOM   2715  H   ALA A 179       6.337   2.504 -10.768  1.00  2.96           H  
ATOM   2716  HA  ALA A 179       4.865   2.603  -8.369  1.00  2.96           H  
ATOM   2717 1HB  ALA A 179       2.876   2.607  -9.832  1.00  2.96           H  
ATOM   2718 2HB  ALA A 179       4.159   3.634 -10.496  1.00  2.96           H  
ATOM   2719 3HB  ALA A 179       3.882   2.030 -11.178  1.00  2.96           H  
ATOM   2720  N   ALA A 180       4.873  -0.365  -9.775  1.00  3.29           N  
ATOM   2721  CA  ALA A 180       4.600  -1.777  -9.549  1.00  3.29           C  
ATOM   2722  C   ALA A 180       5.484  -2.388  -8.443  1.00  3.29           C  
ATOM   2723  O   ALA A 180       5.044  -3.279  -7.713  1.00  3.29           O  
ATOM   2724  CB  ALA A 180       4.799  -2.529 -10.847  1.00  3.29           C  
ATOM   2725  H   ALA A 180       5.374  -0.094 -10.622  1.00  3.29           H  
ATOM   2726  HA  ALA A 180       3.562  -1.873  -9.235  1.00  3.29           H  
ATOM   2727 1HB  ALA A 180       4.569  -3.583 -10.705  1.00  3.29           H  
ATOM   2728 2HB  ALA A 180       4.146  -2.111 -11.613  1.00  3.29           H  
ATOM   2729 3HB  ALA A 180       5.826  -2.414 -11.161  1.00  3.29           H  
ATOM   2730  N   ALA A 181       6.740  -1.936  -8.350  1.00  3.66           N  
ATOM   2731  CA  ALA A 181       7.726  -2.446  -7.393  1.00  3.66           C  
ATOM   2732  C   ALA A 181       7.555  -1.877  -5.976  1.00  3.66           C  
ATOM   2733  O   ALA A 181       7.917  -2.538  -4.999  1.00  3.66           O  
ATOM   2734  CB  ALA A 181       9.136  -2.120  -7.891  1.00  3.66           C  
ATOM   2735  H   ALA A 181       7.045  -1.214  -8.994  1.00  3.66           H  
ATOM   2736  HA  ALA A 181       7.606  -3.527  -7.339  1.00  3.66           H  
ATOM   2737 1HB  ALA A 181       9.871  -2.528  -7.205  1.00  3.66           H  
ATOM   2738 2HB  ALA A 181       9.286  -2.551  -8.882  1.00  3.66           H  
ATOM   2739 3HB  ALA A 181       9.253  -1.039  -7.947  1.00  3.66           H  
ATOM   2740  N   ALA A 182       7.041  -0.650  -5.880  1.00  4.05           N  
ATOM   2741  CA  ALA A 182       6.888   0.082  -4.624  1.00  4.05           C  
ATOM   2742  C   ALA A 182       5.505  -0.124  -3.999  1.00  4.05           C  
ATOM   2743  O   ALA A 182       5.397  -0.670  -2.899  1.00  4.05           O  
ATOM   2744  OXT ALA A 182       4.585   0.582  -4.400  1.00  4.05           O  
ATOM   2745  CB  ALA A 182       7.139   1.562  -4.887  1.00  4.05           C  
ATOM   2746  H   ALA A 182       6.787  -0.171  -6.741  1.00  4.05           H  
ATOM   2747  HA  ALA A 182       7.634  -0.290  -3.922  1.00  4.05           H  
ATOM   2748 1HB  ALA A 182       7.075   2.113  -3.982  1.00  4.05           H  
ATOM   2749 2HB  ALA A 182       8.134   1.686  -5.310  1.00  4.05           H  
ATOM   2750 3HB  ALA A 182       6.398   1.926  -5.592  1.00  4.05           H  
TER    2751
ENDMDL

REMARK ID 685612 MODEL 5 2025-08-09_00000489_full_19
PFRMAT TS
TARGET 2025-08-09_00000489_full_19
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     5
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    Beta
REMARK SCORE     0.00
ATOM      1  N   GLU A  10       0.206  -0.586  -0.378  1.00  9.26           N  
ATOM      2  CA  GLU A  10       0.908  -0.591   0.902  1.00  9.26           C  
ATOM      3  C   GLU A  10       1.612   0.742   1.156  1.00  9.26           C  
ATOM      4  O   GLU A  10       2.836   0.804   1.298  1.00  9.26           O  
ATOM      5  CB  GLU A  10       1.912  -1.744   0.930  1.00  9.26           C  
ATOM      6  CG  GLU A  10       1.284  -3.150   0.851  1.00  9.26           C  
ATOM      7  CD  GLU A  10       2.312  -4.252   0.719  1.00  9.26           C  
ATOM      8  OE1 GLU A  10       3.138  -4.163  -0.157  1.00  9.26           O  
ATOM      9  OE2 GLU A  10       2.322  -5.143   1.541  1.00  9.26           O  
ATOM     10 1H   GLU A  10       0.368  -1.465  -0.848  1.00  9.26           H  
ATOM     11 2H   GLU A  10      -0.785  -0.464  -0.229  1.00  9.26           H  
ATOM     12 3H   GLU A  10       0.560   0.169  -0.950  1.00  9.26           H  
ATOM     13  HA  GLU A  10       0.177  -0.746   1.697  1.00  9.26           H  
ATOM     14 1HB  GLU A  10       2.626  -1.636   0.114  1.00  9.26           H  
ATOM     15 2HB  GLU A  10       2.467  -1.689   1.862  1.00  9.26           H  
ATOM     16 1HG  GLU A  10       0.698  -3.325   1.753  1.00  9.26           H  
ATOM     17 2HG  GLU A  10       0.607  -3.188  -0.001  1.00  9.26           H  
ATOM     18  N   ASN A  11       0.818   1.812   1.266  1.00  8.76           N  
ATOM     19  CA  ASN A  11       1.330   3.179   1.458  1.00  8.76           C  
ATOM     20  C   ASN A  11       2.057   3.359   2.784  1.00  8.76           C  
ATOM     21  O   ASN A  11       2.953   4.206   2.909  1.00  8.76           O  
ATOM     22  CB  ASN A  11       0.192   4.174   1.374  1.00  8.76           C  
ATOM     23  CG  ASN A  11      -0.344   4.331  -0.012  1.00  8.76           C  
ATOM     24  OD1 ASN A  11       0.323   4.004  -1.001  1.00  8.76           O  
ATOM     25  ND2 ASN A  11      -1.552   4.824  -0.110  1.00  8.76           N  
ATOM     26  H   ASN A  11      -0.182   1.702   1.189  1.00  8.76           H  
ATOM     27  HA  ASN A  11       2.048   3.393   0.664  1.00  8.76           H  
ATOM     28 1HB  ASN A  11      -0.615   3.875   2.046  1.00  8.76           H  
ATOM     29 2HB  ASN A  11       0.549   5.142   1.709  1.00  8.76           H  
ATOM     30 1HD2 ASN A  11      -1.969   4.951  -1.011  1.00  8.76           H  
ATOM     31 2HD2 ASN A  11      -2.060   5.072   0.714  1.00  8.76           H  
ATOM     32  N   LEU A  12       1.711   2.506   3.741  1.00  8.01           N  
ATOM     33  CA  LEU A  12       2.242   2.541   5.085  1.00  8.01           C  
ATOM     34  C   LEU A  12       3.746   2.371   5.126  1.00  8.01           C  
ATOM     35  O   LEU A  12       4.396   2.841   6.061  1.00  8.01           O  
ATOM     36  CB  LEU A  12       1.587   1.448   5.927  1.00  8.01           C  
ATOM     37  CG  LEU A  12       0.104   1.670   6.217  1.00  8.01           C  
ATOM     38  CD1 LEU A  12      -0.466   0.451   6.929  1.00  8.01           C  
ATOM     39  CD2 LEU A  12      -0.046   2.926   7.065  1.00  8.01           C  
ATOM     40  H   LEU A  12       1.001   1.824   3.529  1.00  8.01           H  
ATOM     41  HA  LEU A  12       1.984   3.496   5.522  1.00  8.01           H  
ATOM     42 1HB  LEU A  12       1.694   0.496   5.407  1.00  8.01           H  
ATOM     43 2HB  LEU A  12       2.110   1.381   6.880  1.00  8.01           H  
ATOM     44  HG  LEU A  12      -0.437   1.802   5.280  1.00  8.01           H  
ATOM     45 1HD1 LEU A  12      -1.525   0.608   7.131  1.00  8.01           H  
ATOM     46 2HD1 LEU A  12      -0.345  -0.429   6.296  1.00  8.01           H  
ATOM     47 3HD1 LEU A  12       0.064   0.298   7.868  1.00  8.01           H  
ATOM     48 1HD2 LEU A  12      -1.102   3.103   7.272  1.00  8.01           H  
ATOM     49 2HD2 LEU A  12       0.491   2.800   8.003  1.00  8.01           H  
ATOM     50 3HD2 LEU A  12       0.363   3.778   6.527  1.00  8.01           H  
ATOM     51  N   TYR A  13       4.327   1.749   4.098  1.00  7.00           N  
ATOM     52  CA  TYR A  13       5.764   1.525   4.096  1.00  7.00           C  
ATOM     53  C   TYR A  13       6.552   2.833   4.024  1.00  7.00           C  
ATOM     54  O   TYR A  13       7.728   2.865   4.382  1.00  7.00           O  
ATOM     55  CB  TYR A  13       6.147   0.612   2.950  1.00  7.00           C  
ATOM     56  CG  TYR A  13       5.607  -0.787   3.131  1.00  7.00           C  
ATOM     57  CD1 TYR A  13       5.178  -1.206   4.384  1.00  7.00           C  
ATOM     58  CD2 TYR A  13       5.530  -1.645   2.060  1.00  7.00           C  
ATOM     59  CE1 TYR A  13       4.651  -2.471   4.550  1.00  7.00           C  
ATOM     60  CE2 TYR A  13       5.014  -2.911   2.227  1.00  7.00           C  
ATOM     61  CZ  TYR A  13       4.564  -3.327   3.461  1.00  7.00           C  
ATOM     62  OH  TYR A  13       4.003  -4.592   3.619  1.00  7.00           O  
ATOM     63  H   TYR A  13       3.771   1.418   3.305  1.00  7.00           H  
ATOM     64  HA  TYR A  13       6.034   1.037   5.031  1.00  7.00           H  
ATOM     65 1HB  TYR A  13       5.758   1.015   2.010  1.00  7.00           H  
ATOM     66 2HB  TYR A  13       7.214   0.572   2.875  1.00  7.00           H  
ATOM     67  HD1 TYR A  13       5.239  -0.530   5.235  1.00  7.00           H  
ATOM     68  HD2 TYR A  13       5.868  -1.325   1.077  1.00  7.00           H  
ATOM     69  HE1 TYR A  13       4.299  -2.794   5.530  1.00  7.00           H  
ATOM     70  HE2 TYR A  13       4.952  -3.580   1.373  1.00  7.00           H  
ATOM     71  HH  TYR A  13       3.540  -4.857   2.787  1.00  7.00           H  
ATOM     72  N   PHE A  14       5.917   3.902   3.527  1.00  5.80           N  
ATOM     73  CA  PHE A  14       6.571   5.199   3.463  1.00  5.80           C  
ATOM     74  C   PHE A  14       5.866   6.216   4.358  1.00  5.80           C  
ATOM     75  O   PHE A  14       6.507   7.143   4.859  1.00  5.80           O  
ATOM     76  CB  PHE A  14       6.676   5.684   2.028  1.00  5.80           C  
ATOM     77  CG  PHE A  14       7.518   4.764   1.188  1.00  5.80           C  
ATOM     78  CD1 PHE A  14       6.946   3.924   0.246  1.00  5.80           C  
ATOM     79  CD2 PHE A  14       8.894   4.728   1.361  1.00  5.80           C  
ATOM     80  CE1 PHE A  14       7.737   3.080  -0.514  1.00  5.80           C  
ATOM     81  CE2 PHE A  14       9.682   3.889   0.610  1.00  5.80           C  
ATOM     82  CZ  PHE A  14       9.109   3.070  -0.332  1.00  5.80           C  
ATOM     83  H   PHE A  14       4.944   3.824   3.237  1.00  5.80           H  
ATOM     84  HA  PHE A  14       7.588   5.088   3.839  1.00  5.80           H  
ATOM     85 1HB  PHE A  14       5.680   5.745   1.588  1.00  5.80           H  
ATOM     86 2HB  PHE A  14       7.118   6.680   2.003  1.00  5.80           H  
ATOM     87  HD1 PHE A  14       5.863   3.935   0.108  1.00  5.80           H  
ATOM     88  HD2 PHE A  14       9.346   5.376   2.109  1.00  5.80           H  
ATOM     89  HE1 PHE A  14       7.280   2.424  -1.254  1.00  5.80           H  
ATOM     90  HE2 PHE A  14      10.755   3.869   0.761  1.00  5.80           H  
ATOM     91  HZ  PHE A  14       9.736   2.404  -0.924  1.00  5.80           H  
ATOM     92  N   GLN A  15       4.549   6.034   4.593  1.00  4.56           N  
ATOM     93  CA  GLN A  15       3.823   6.954   5.476  1.00  4.56           C  
ATOM     94  C   GLN A  15       4.413   6.816   6.875  1.00  4.56           C  
ATOM     95  O   GLN A  15       4.632   7.804   7.582  1.00  4.56           O  
ATOM     96  CB  GLN A  15       2.322   6.668   5.492  1.00  4.56           C  
ATOM     97  CG  GLN A  15       1.603   7.009   4.195  1.00  4.56           C  
ATOM     98  CD  GLN A  15       0.142   6.596   4.208  1.00  4.56           C  
ATOM     99  OE1 GLN A  15      -0.240   5.641   4.885  1.00  4.56           O  
ATOM    100  NE2 GLN A  15      -0.686   7.320   3.461  1.00  4.56           N  
ATOM    101  H   GLN A  15       4.046   5.275   4.139  1.00  4.56           H  
ATOM    102  HA  GLN A  15       3.983   7.975   5.133  1.00  4.56           H  
ATOM    103 1HB  GLN A  15       2.161   5.638   5.707  1.00  4.56           H  
ATOM    104 2HB  GLN A  15       1.857   7.239   6.292  1.00  4.56           H  
ATOM    105 1HG  GLN A  15       1.648   8.087   4.046  1.00  4.56           H  
ATOM    106 2HG  GLN A  15       2.098   6.504   3.371  1.00  4.56           H  
ATOM    107 1HE2 GLN A  15      -1.663   7.103   3.437  1.00  4.56           H  
ATOM    108 2HE2 GLN A  15      -0.333   8.091   2.929  1.00  4.56           H  
ATOM    109  N   GLY A  16       4.760   5.577   7.255  1.00  3.45           N  
ATOM    110  CA  GLY A  16       5.438   5.301   8.514  1.00  3.45           C  
ATOM    111  C   GLY A  16       6.899   5.669   8.285  1.00  3.45           C  
ATOM    112  O   GLY A  16       7.761   4.803   8.181  1.00  3.45           O  
ATOM    113  H   GLY A  16       4.559   4.777   6.658  1.00  3.45           H  
ATOM    114 1HA  GLY A  16       5.009   5.894   9.320  1.00  3.45           H  
ATOM    115 2HA  GLY A  16       5.344   4.245   8.767  1.00  3.45           H  
ATOM    116  N   SER A  17       7.131   6.975   8.172  1.00  2.57           N  
ATOM    117  CA  SER A  17       8.372   7.589   7.724  1.00  2.57           C  
ATOM    118  C   SER A  17       9.636   6.809   8.033  1.00  2.57           C  
ATOM    119  O   SER A  17       9.986   6.569   9.192  1.00  2.57           O  
ATOM    120  CB  SER A  17       8.451   8.967   8.354  1.00  2.57           C  
ATOM    121  OG  SER A  17       9.672   9.595   8.095  1.00  2.57           O  
ATOM    122  H   SER A  17       6.323   7.577   8.311  1.00  2.57           H  
ATOM    123  HA  SER A  17       8.308   7.706   6.640  1.00  2.57           H  
ATOM    124 1HB  SER A  17       7.638   9.577   7.958  1.00  2.57           H  
ATOM    125 2HB  SER A  17       8.301   8.884   9.429  1.00  2.57           H  
ATOM    126  HG  SER A  17       9.818   9.523   7.140  1.00  2.57           H  
ATOM    127  N   ILE A  18      10.351   6.479   6.953  1.00  1.94           N  
ATOM    128  CA  ILE A  18      11.600   5.741   7.021  1.00  1.94           C  
ATOM    129  C   ILE A  18      12.788   6.671   6.892  1.00  1.94           C  
ATOM    130  O   ILE A  18      13.046   7.235   5.820  1.00  1.94           O  
ATOM    131  CB  ILE A  18      11.678   4.698   5.896  1.00  1.94           C  
ATOM    132  CG1 ILE A  18      10.450   3.826   5.932  1.00  1.94           C  
ATOM    133  CG2 ILE A  18      12.957   3.858   6.031  1.00  1.94           C  
ATOM    134  CD1 ILE A  18      10.255   3.108   7.237  1.00  1.94           C  
ATOM    135  H   ILE A  18       9.984   6.728   6.049  1.00  1.94           H  
ATOM    136  HA  ILE A  18      11.656   5.235   7.983  1.00  1.94           H  
ATOM    137  HB  ILE A  18      11.687   5.198   4.941  1.00  1.94           H  
ATOM    138 1HG1 ILE A  18       9.566   4.445   5.754  1.00  1.94           H  
ATOM    139 2HG1 ILE A  18      10.518   3.103   5.130  1.00  1.94           H  
ATOM    140 1HG2 ILE A  18      13.004   3.129   5.221  1.00  1.94           H  
ATOM    141 2HG2 ILE A  18      13.831   4.513   5.979  1.00  1.94           H  
ATOM    142 3HG2 ILE A  18      12.954   3.338   6.988  1.00  1.94           H  
ATOM    143 1HD1 ILE A  18       9.345   2.508   7.181  1.00  1.94           H  
ATOM    144 2HD1 ILE A  18      11.103   2.470   7.436  1.00  1.94           H  
ATOM    145 3HD1 ILE A  18      10.157   3.835   8.041  1.00  1.94           H  
ATOM    146  N   LYS A  19      13.508   6.809   7.992  1.00  1.51           N  
ATOM    147  CA  LYS A  19      14.659   7.689   8.038  1.00  1.51           C  
ATOM    148  C   LYS A  19      15.939   6.877   8.067  1.00  1.51           C  
ATOM    149  O   LYS A  19      16.261   6.214   9.055  1.00  1.51           O  
ATOM    150  CB  LYS A  19      14.572   8.627   9.239  1.00  1.51           C  
ATOM    151  CG  LYS A  19      13.388   9.612   9.169  1.00  1.51           C  
ATOM    152  CD  LYS A  19      13.378  10.565  10.358  1.00  1.51           C  
ATOM    153  CE  LYS A  19      12.132  11.467  10.358  1.00  1.51           C  
ATOM    154  NZ  LYS A  19      12.108  12.415   9.208  1.00  1.51           N  
ATOM    155  H   LYS A  19      13.222   6.309   8.822  1.00  1.51           H  
ATOM    156  HA  LYS A  19      14.676   8.297   7.133  1.00  1.51           H  
ATOM    157 1HB  LYS A  19      14.475   8.048  10.151  1.00  1.51           H  
ATOM    158 2HB  LYS A  19      15.492   9.206   9.310  1.00  1.51           H  
ATOM    159 1HG  LYS A  19      13.455  10.199   8.247  1.00  1.51           H  
ATOM    160 2HG  LYS A  19      12.444   9.060   9.151  1.00  1.51           H  
ATOM    161 1HD  LYS A  19      13.396   9.987  11.283  1.00  1.51           H  
ATOM    162 2HD  LYS A  19      14.267  11.194  10.325  1.00  1.51           H  
ATOM    163 1HE  LYS A  19      11.242  10.839  10.310  1.00  1.51           H  
ATOM    164 2HE  LYS A  19      12.112  12.040  11.283  1.00  1.51           H  
ATOM    165 1HZ  LYS A  19      11.281  12.979   9.235  1.00  1.51           H  
ATOM    166 2HZ  LYS A  19      12.909  13.013   9.220  1.00  1.51           H  
ATOM    167 3HZ  LYS A  19      12.107  11.907   8.312  1.00  1.51           H  
ATOM    168  N   PHE A  20      16.636   6.867   6.949  1.00  1.24           N  
ATOM    169  CA  PHE A  20      17.852   6.092   6.825  1.00  1.24           C  
ATOM    170  C   PHE A  20      19.012   6.887   7.320  1.00  1.24           C  
ATOM    171  O   PHE A  20      19.241   8.016   6.879  1.00  1.24           O  
ATOM    172  CB  PHE A  20      18.055   5.681   5.381  1.00  1.24           C  
ATOM    173  CG  PHE A  20      19.341   5.000   5.028  1.00  1.24           C  
ATOM    174  CD1 PHE A  20      19.619   3.698   5.385  1.00  1.24           C  
ATOM    175  CD2 PHE A  20      20.270   5.686   4.258  1.00  1.24           C  
ATOM    176  CE1 PHE A  20      20.785   3.101   4.967  1.00  1.24           C  
ATOM    177  CE2 PHE A  20      21.428   5.090   3.855  1.00  1.24           C  
ATOM    178  CZ  PHE A  20      21.680   3.786   4.205  1.00  1.24           C  
ATOM    179  H   PHE A  20      16.342   7.452   6.168  1.00  1.24           H  
ATOM    180  HA  PHE A  20      17.769   5.200   7.441  1.00  1.24           H  
ATOM    181 1HB  PHE A  20      17.244   5.012   5.094  1.00  1.24           H  
ATOM    182 2HB  PHE A  20      17.963   6.564   4.753  1.00  1.24           H  
ATOM    183  HD1 PHE A  20      18.912   3.142   5.983  1.00  1.24           H  
ATOM    184  HD2 PHE A  20      20.060   6.715   3.966  1.00  1.24           H  
ATOM    185  HE1 PHE A  20      20.990   2.079   5.231  1.00  1.24           H  
ATOM    186  HE2 PHE A  20      22.142   5.644   3.250  1.00  1.24           H  
ATOM    187  HZ  PHE A  20      22.591   3.300   3.881  1.00  1.24           H  
ATOM    188  N   ARG A  21      19.752   6.309   8.237  1.00  1.08           N  
ATOM    189  CA  ARG A  21      20.893   6.999   8.778  1.00  1.08           C  
ATOM    190  C   ARG A  21      22.052   6.070   8.938  1.00  1.08           C  
ATOM    191  O   ARG A  21      21.932   4.990   9.526  1.00  1.08           O  
ATOM    192  CB  ARG A  21      20.562   7.590  10.134  1.00  1.08           C  
ATOM    193  CG  ARG A  21      21.673   8.328  10.783  1.00  1.08           C  
ATOM    194  CD  ARG A  21      21.284   8.863  12.124  1.00  1.08           C  
ATOM    195  NE  ARG A  21      20.325   9.951  12.028  1.00  1.08           N  
ATOM    196  CZ  ARG A  21      19.768  10.570  13.087  1.00  1.08           C  
ATOM    197  NH1 ARG A  21      20.089  10.196  14.306  1.00  1.08           N  
ATOM    198  NH2 ARG A  21      18.901  11.553  12.908  1.00  1.08           N  
ATOM    199  H   ARG A  21      19.500   5.381   8.582  1.00  1.08           H  
ATOM    200  HA  ARG A  21      21.182   7.797   8.098  1.00  1.08           H  
ATOM    201 1HB  ARG A  21      19.724   8.278  10.030  1.00  1.08           H  
ATOM    202 2HB  ARG A  21      20.251   6.791  10.808  1.00  1.08           H  
ATOM    203 1HG  ARG A  21      22.531   7.675  10.900  1.00  1.08           H  
ATOM    204 2HG  ARG A  21      21.942   9.160  10.135  1.00  1.08           H  
ATOM    205 1HD  ARG A  21      20.823   8.059  12.698  1.00  1.08           H  
ATOM    206 2HD  ARG A  21      22.159   9.217  12.658  1.00  1.08           H  
ATOM    207  HE  ARG A  21      20.055  10.262  11.108  1.00  1.08           H  
ATOM    208 1HH1 ARG A  21      20.751   9.445  14.446  1.00  1.08           H  
ATOM    209 2HH1 ARG A  21      19.673  10.658  15.102  1.00  1.08           H  
ATOM    210 1HH2 ARG A  21      18.646  11.844  11.973  1.00  1.08           H  
ATOM    211 2HH2 ARG A  21      18.488  12.013  13.706  1.00  1.08           H  
ATOM    212  N   VAL A  22      23.197   6.493   8.450  1.00  0.99           N  
ATOM    213  CA  VAL A  22      24.336   5.662   8.646  1.00  0.99           C  
ATOM    214  C   VAL A  22      25.367   6.458   9.384  1.00  0.99           C  
ATOM    215  O   VAL A  22      25.516   7.664   9.172  1.00  0.99           O  
ATOM    216  CB  VAL A  22      24.886   5.174   7.318  1.00  0.99           C  
ATOM    217  CG1 VAL A  22      23.815   4.477   6.588  1.00  0.99           C  
ATOM    218  CG2 VAL A  22      25.457   6.265   6.505  1.00  0.99           C  
ATOM    219  H   VAL A  22      23.261   7.369   7.944  1.00  0.99           H  
ATOM    220  HA  VAL A  22      24.063   4.805   9.246  1.00  0.99           H  
ATOM    221  HB  VAL A  22      25.615   4.465   7.550  1.00  0.99           H  
ATOM    222 1HG1 VAL A  22      24.211   4.062   5.667  1.00  0.99           H  
ATOM    223 2HG1 VAL A  22      23.419   3.704   7.200  1.00  0.99           H  
ATOM    224 3HG1 VAL A  22      23.025   5.185   6.359  1.00  0.99           H  
ATOM    225 1HG2 VAL A  22      25.854   5.864   5.574  1.00  0.99           H  
ATOM    226 2HG2 VAL A  22      24.666   6.972   6.286  1.00  0.99           H  
ATOM    227 3HG2 VAL A  22      26.259   6.749   7.068  1.00  0.99           H  
ATOM    228  N   ILE A  23      26.073   5.788  10.267  1.00  0.94           N  
ATOM    229  CA  ILE A  23      27.077   6.458  11.053  1.00  0.94           C  
ATOM    230  C   ILE A  23      28.442   5.837  10.903  1.00  0.94           C  
ATOM    231  O   ILE A  23      28.601   4.633  11.096  1.00  0.94           O  
ATOM    232  CB  ILE A  23      26.686   6.464  12.543  1.00  0.94           C  
ATOM    233  CG1 ILE A  23      25.306   7.097  12.725  1.00  0.94           C  
ATOM    234  CG2 ILE A  23      27.748   7.255  13.337  1.00  0.94           C  
ATOM    235  CD1 ILE A  23      24.192   6.083  12.762  1.00  0.94           C  
ATOM    236  H   ILE A  23      25.889   4.795  10.394  1.00  0.94           H  
ATOM    237  HA  ILE A  23      27.143   7.488  10.722  1.00  0.94           H  
ATOM    238  HB  ILE A  23      26.635   5.440  12.917  1.00  0.94           H  
ATOM    239 1HG1 ILE A  23      25.297   7.659  13.659  1.00  0.94           H  
ATOM    240 2HG1 ILE A  23      25.122   7.784  11.910  1.00  0.94           H  
ATOM    241 1HG2 ILE A  23      27.491   7.272  14.398  1.00  0.94           H  
ATOM    242 2HG2 ILE A  23      28.720   6.793  13.216  1.00  0.94           H  
ATOM    243 3HG2 ILE A  23      27.793   8.278  12.959  1.00  0.94           H  
ATOM    244 1HD1 ILE A  23      23.240   6.581  12.902  1.00  0.94           H  
ATOM    245 2HD1 ILE A  23      24.166   5.511  11.835  1.00  0.94           H  
ATOM    246 3HD1 ILE A  23      24.368   5.409  13.591  1.00  0.94           H  
ATOM    247  N   PHE A  24      29.428   6.655  10.566  1.00  0.92           N  
ATOM    248  CA  PHE A  24      30.804   6.200  10.500  1.00  0.92           C  
ATOM    249  C   PHE A  24      31.536   6.698  11.729  1.00  0.92           C  
ATOM    250  O   PHE A  24      31.817   7.891  11.860  1.00  0.92           O  
ATOM    251  CB  PHE A  24      31.518   6.705   9.257  1.00  0.92           C  
ATOM    252  CG  PHE A  24      31.079   6.117   7.944  1.00  0.92           C  
ATOM    253  CD1 PHE A  24      29.989   6.621   7.235  1.00  0.92           C  
ATOM    254  CD2 PHE A  24      31.809   5.065   7.390  1.00  0.92           C  
ATOM    255  CE1 PHE A  24      29.653   6.077   6.001  1.00  0.92           C  
ATOM    256  CE2 PHE A  24      31.470   4.529   6.168  1.00  0.92           C  
ATOM    257  CZ  PHE A  24      30.399   5.035   5.470  1.00  0.92           C  
ATOM    258  H   PHE A  24      29.212   7.633  10.385  1.00  0.92           H  
ATOM    259  HA  PHE A  24      30.826   5.110  10.505  1.00  0.92           H  
ATOM    260 1HB  PHE A  24      31.390   7.782   9.195  1.00  0.92           H  
ATOM    261 2HB  PHE A  24      32.587   6.520   9.368  1.00  0.92           H  
ATOM    262  HD1 PHE A  24      29.410   7.454   7.651  1.00  0.92           H  
ATOM    263  HD2 PHE A  24      32.667   4.668   7.937  1.00  0.92           H  
ATOM    264  HE1 PHE A  24      28.813   6.471   5.450  1.00  0.92           H  
ATOM    265  HE2 PHE A  24      32.052   3.709   5.750  1.00  0.92           H  
ATOM    266  HZ  PHE A  24      30.150   4.608   4.508  1.00  0.92           H  
ATOM    267  N   LYS A  25      31.797   5.797  12.658  1.00  0.91           N  
ATOM    268  CA  LYS A  25      32.433   6.159  13.907  1.00  0.91           C  
ATOM    269  C   LYS A  25      33.921   5.983  13.730  1.00  0.91           C  
ATOM    270  O   LYS A  25      34.366   4.889  13.376  1.00  0.91           O  
ATOM    271  CB  LYS A  25      31.939   5.249  15.033  1.00  0.91           C  
ATOM    272  CG  LYS A  25      30.449   5.365  15.340  1.00  0.91           C  
ATOM    273  CD  LYS A  25      30.021   4.426  16.459  1.00  0.91           C  
ATOM    274  CE  LYS A  25      28.547   4.628  16.805  1.00  0.91           C  
ATOM    275  NZ  LYS A  25      28.066   3.651  17.835  1.00  0.91           N  
ATOM    276  H   LYS A  25      31.548   4.827  12.496  1.00  0.91           H  
ATOM    277  HA  LYS A  25      32.230   7.202  14.143  1.00  0.91           H  
ATOM    278 1HB  LYS A  25      32.139   4.216  14.767  1.00  0.91           H  
ATOM    279 2HB  LYS A  25      32.492   5.472  15.946  1.00  0.91           H  
ATOM    280 1HG  LYS A  25      30.187   6.376  15.605  1.00  0.91           H  
ATOM    281 2HG  LYS A  25      29.890   5.089  14.445  1.00  0.91           H  
ATOM    282 1HD  LYS A  25      30.169   3.387  16.148  1.00  0.91           H  
ATOM    283 2HD  LYS A  25      30.623   4.617  17.348  1.00  0.91           H  
ATOM    284 1HE  LYS A  25      28.421   5.641  17.193  1.00  0.91           H  
ATOM    285 2HE  LYS A  25      27.942   4.517  15.902  1.00  0.91           H  
ATOM    286 1HZ  LYS A  25      27.094   3.829  18.029  1.00  0.91           H  
ATOM    287 2HZ  LYS A  25      28.151   2.687  17.464  1.00  0.91           H  
ATOM    288 3HZ  LYS A  25      28.603   3.742  18.678  1.00  0.91           H  
ATOM    289  N   VAL A  26      34.692   7.040  13.947  1.00  0.91           N  
ATOM    290  CA  VAL A  26      36.124   6.928  13.771  1.00  0.91           C  
ATOM    291  C   VAL A  26      36.837   7.311  15.069  1.00  0.91           C  
ATOM    292  O   VAL A  26      36.677   8.428  15.582  1.00  0.91           O  
ATOM    293  CB  VAL A  26      36.610   7.820  12.609  1.00  0.91           C  
ATOM    294  CG1 VAL A  26      38.100   7.629  12.442  1.00  0.91           C  
ATOM    295  CG2 VAL A  26      35.835   7.484  11.320  1.00  0.91           C  
ATOM    296  H   VAL A  26      34.283   7.924  14.222  1.00  0.91           H  
ATOM    297  HA  VAL A  26      36.365   5.904  13.526  1.00  0.91           H  
ATOM    298  HB  VAL A  26      36.440   8.871  12.859  1.00  0.91           H  
ATOM    299 1HG1 VAL A  26      38.447   8.248  11.635  1.00  0.91           H  
ATOM    300 2HG1 VAL A  26      38.608   7.896  13.366  1.00  0.91           H  
ATOM    301 3HG1 VAL A  26      38.304   6.586  12.209  1.00  0.91           H  
ATOM    302 1HG2 VAL A  26      36.183   8.120  10.507  1.00  0.91           H  
ATOM    303 2HG2 VAL A  26      35.993   6.451  11.064  1.00  0.91           H  
ATOM    304 3HG2 VAL A  26      34.768   7.656  11.478  1.00  0.91           H  
ATOM    305  N   THR A  27      37.627   6.383  15.598  1.00  0.94           N  
ATOM    306  CA  THR A  27      38.328   6.634  16.853  1.00  0.94           C  
ATOM    307  C   THR A  27      39.806   6.751  16.602  1.00  0.94           C  
ATOM    308  O   THR A  27      40.402   5.894  15.949  1.00  0.94           O  
ATOM    309  CB  THR A  27      38.095   5.511  17.884  1.00  0.94           C  
ATOM    310  OG1 THR A  27      36.695   5.408  18.184  1.00  0.94           O  
ATOM    311  CG2 THR A  27      38.877   5.812  19.177  1.00  0.94           C  
ATOM    312  H   THR A  27      37.719   5.489  15.110  1.00  0.94           H  
ATOM    313  HA  THR A  27      37.983   7.575  17.280  1.00  0.94           H  
ATOM    314  HB  THR A  27      38.438   4.565  17.475  1.00  0.94           H  
ATOM    315  HG1 THR A  27      36.567   4.750  18.870  1.00  0.94           H  
ATOM    316 1HG2 THR A  27      38.706   5.015  19.897  1.00  0.94           H  
ATOM    317 2HG2 THR A  27      39.939   5.873  18.962  1.00  0.94           H  
ATOM    318 3HG2 THR A  27      38.548   6.761  19.602  1.00  0.94           H  
ATOM    319  N   VAL A  28      40.425   7.801  17.117  1.00  1.00           N  
ATOM    320  CA  VAL A  28      41.847   7.919  16.861  1.00  1.00           C  
ATOM    321  C   VAL A  28      42.572   7.023  17.837  1.00  1.00           C  
ATOM    322  O   VAL A  28      42.390   7.163  19.041  1.00  1.00           O  
ATOM    323  CB  VAL A  28      42.340   9.360  17.047  1.00  1.00           C  
ATOM    324  CG1 VAL A  28      43.787   9.387  16.801  1.00  1.00           C  
ATOM    325  CG2 VAL A  28      41.654  10.281  16.154  1.00  1.00           C  
ATOM    326  H   VAL A  28      39.907   8.494  17.670  1.00  1.00           H  
ATOM    327  HA  VAL A  28      42.066   7.577  15.868  1.00  1.00           H  
ATOM    328  HB  VAL A  28      42.159   9.666  18.078  1.00  1.00           H  
ATOM    329 1HG1 VAL A  28      44.160  10.401  16.954  1.00  1.00           H  
ATOM    330 2HG1 VAL A  28      44.264   8.698  17.483  1.00  1.00           H  
ATOM    331 3HG1 VAL A  28      43.993   9.073  15.774  1.00  1.00           H  
ATOM    332 1HG2 VAL A  28      42.024  11.296  16.316  1.00  1.00           H  
ATOM    333 2HG2 VAL A  28      41.861   9.974  15.147  1.00  1.00           H  
ATOM    334 3HG2 VAL A  28      40.580  10.244  16.359  1.00  1.00           H  
ATOM    335  N   LEU A  29      43.402   6.107  17.366  1.00  1.08           N  
ATOM    336  CA  LEU A  29      44.050   5.240  18.332  1.00  1.08           C  
ATOM    337  C   LEU A  29      45.437   5.778  18.642  1.00  1.08           C  
ATOM    338  O   LEU A  29      45.835   5.892  19.804  1.00  1.08           O  
ATOM    339  CB  LEU A  29      44.147   3.822  17.781  1.00  1.08           C  
ATOM    340  CG  LEU A  29      42.811   3.159  17.418  1.00  1.08           C  
ATOM    341  CD1 LEU A  29      43.097   1.774  16.870  1.00  1.08           C  
ATOM    342  CD2 LEU A  29      41.894   3.125  18.621  1.00  1.08           C  
ATOM    343  H   LEU A  29      43.587   6.001  16.369  1.00  1.08           H  
ATOM    344  HA  LEU A  29      43.467   5.221  19.251  1.00  1.08           H  
ATOM    345 1HB  LEU A  29      44.758   3.844  16.874  1.00  1.08           H  
ATOM    346 2HB  LEU A  29      44.649   3.194  18.514  1.00  1.08           H  
ATOM    347  HG  LEU A  29      42.326   3.734  16.629  1.00  1.08           H  
ATOM    348 1HD1 LEU A  29      42.179   1.290  16.586  1.00  1.08           H  
ATOM    349 2HD1 LEU A  29      43.737   1.847  16.009  1.00  1.08           H  
ATOM    350 3HD1 LEU A  29      43.593   1.179  17.634  1.00  1.08           H  
ATOM    351 1HD2 LEU A  29      40.943   2.658  18.341  1.00  1.08           H  
ATOM    352 2HD2 LEU A  29      42.359   2.551  19.420  1.00  1.08           H  
ATOM    353 3HD2 LEU A  29      41.711   4.141  18.964  1.00  1.08           H  
ATOM    354  N   SER A  30      46.161   6.124  17.584  1.00  1.16           N  
ATOM    355  CA  SER A  30      47.510   6.649  17.710  1.00  1.16           C  
ATOM    356  C   SER A  30      47.921   7.401  16.458  1.00  1.16           C  
ATOM    357  O   SER A  30      47.130   7.595  15.528  1.00  1.16           O  
ATOM    358  CB  SER A  30      48.518   5.557  18.008  1.00  1.16           C  
ATOM    359  OG  SER A  30      49.754   6.126  18.385  1.00  1.16           O  
ATOM    360  H   SER A  30      45.757   6.005  16.654  1.00  1.16           H  
ATOM    361  HA  SER A  30      47.529   7.349  18.545  1.00  1.16           H  
ATOM    362 1HB  SER A  30      48.149   4.914  18.804  1.00  1.16           H  
ATOM    363 2HB  SER A  30      48.653   4.940  17.116  1.00  1.16           H  
ATOM    364  HG  SER A  30      50.358   5.386  18.502  1.00  1.16           H  
ATOM    365  N   GLU A  31      49.166   7.833  16.427  1.00  1.23           N  
ATOM    366  CA  GLU A  31      49.650   8.535  15.256  1.00  1.23           C  
ATOM    367  C   GLU A  31      49.501   7.588  14.069  1.00  1.23           C  
ATOM    368  O   GLU A  31      49.907   6.427  14.152  1.00  1.23           O  
ATOM    369  CB  GLU A  31      51.098   8.986  15.451  1.00  1.23           C  
ATOM    370  CG  GLU A  31      51.655   9.884  14.339  1.00  1.23           C  
ATOM    371  CD  GLU A  31      53.077  10.369  14.612  1.00  1.23           C  
ATOM    372  OE1 GLU A  31      53.656   9.943  15.585  1.00  1.23           O  
ATOM    373  OE2 GLU A  31      53.565  11.181  13.857  1.00  1.23           O  
ATOM    374  H   GLU A  31      49.761   7.615  17.218  1.00  1.23           H  
ATOM    375  HA  GLU A  31      49.029   9.413  15.080  1.00  1.23           H  
ATOM    376 1HB  GLU A  31      51.186   9.522  16.394  1.00  1.23           H  
ATOM    377 2HB  GLU A  31      51.739   8.108  15.516  1.00  1.23           H  
ATOM    378 1HG  GLU A  31      51.649   9.326  13.399  1.00  1.23           H  
ATOM    379 2HG  GLU A  31      50.996  10.743  14.220  1.00  1.23           H  
ATOM    380  N   ASP A  32      48.899   8.079  12.988  1.00  1.28           N  
ATOM    381  CA  ASP A  32      48.646   7.323  11.753  1.00  1.28           C  
ATOM    382  C   ASP A  32      47.659   6.148  11.855  1.00  1.28           C  
ATOM    383  O   ASP A  32      47.497   5.414  10.872  1.00  1.28           O  
ATOM    384  CB  ASP A  32      49.949   6.777  11.142  1.00  1.28           C  
ATOM    385  CG  ASP A  32      50.835   7.865  10.579  1.00  1.28           C  
ATOM    386  OD1 ASP A  32      50.303   8.743   9.930  1.00  1.28           O  
ATOM    387  OD2 ASP A  32      52.016   7.836  10.781  1.00  1.28           O  
ATOM    388  H   ASP A  32      48.589   9.038  13.029  1.00  1.28           H  
ATOM    389  HA  ASP A  32      48.232   8.027  11.036  1.00  1.28           H  
ATOM    390 1HB  ASP A  32      50.514   6.207  11.870  1.00  1.28           H  
ATOM    391 2HB  ASP A  32      49.699   6.091  10.336  1.00  1.28           H  
ATOM    392  N   GLU A  33      46.939   5.998  12.972  1.00  1.29           N  
ATOM    393  CA  GLU A  33      46.010   4.874  13.051  1.00  1.29           C  
ATOM    394  C   GLU A  33      44.689   5.195  13.738  1.00  1.29           C  
ATOM    395  O   GLU A  33      44.643   5.720  14.862  1.00  1.29           O  
ATOM    396  CB  GLU A  33      46.687   3.709  13.776  1.00  1.29           C  
ATOM    397  CG  GLU A  33      45.854   2.445  13.854  1.00  1.29           C  
ATOM    398  CD  GLU A  33      46.565   1.296  14.547  1.00  1.29           C  
ATOM    399  OE1 GLU A  33      47.698   1.466  14.932  1.00  1.29           O  
ATOM    400  OE2 GLU A  33      45.971   0.251  14.687  1.00  1.29           O  
ATOM    401  H   GLU A  33      47.064   6.624  13.768  1.00  1.29           H  
ATOM    402  HA  GLU A  33      45.775   4.555  12.037  1.00  1.29           H  
ATOM    403 1HB  GLU A  33      47.625   3.467  13.275  1.00  1.29           H  
ATOM    404 2HB  GLU A  33      46.932   4.015  14.797  1.00  1.29           H  
ATOM    405 1HG  GLU A  33      44.944   2.678  14.380  1.00  1.29           H  
ATOM    406 2HG  GLU A  33      45.584   2.142  12.844  1.00  1.29           H  
ATOM    407  N   VAL A  34      43.608   4.824  13.052  1.00  1.28           N  
ATOM    408  CA  VAL A  34      42.258   5.025  13.544  1.00  1.28           C  
ATOM    409  C   VAL A  34      41.450   3.733  13.414  1.00  1.28           C  
ATOM    410  O   VAL A  34      41.759   2.893  12.566  1.00  1.28           O  
ATOM    411  CB  VAL A  34      41.565   6.143  12.726  1.00  1.28           C  
ATOM    412  CG1 VAL A  34      42.314   7.456  12.843  1.00  1.28           C  
ATOM    413  CG2 VAL A  34      41.480   5.745  11.281  1.00  1.28           C  
ATOM    414  H   VAL A  34      43.734   4.389  12.149  1.00  1.28           H  
ATOM    415  HA  VAL A  34      42.305   5.311  14.590  1.00  1.28           H  
ATOM    416  HB  VAL A  34      40.567   6.293  13.126  1.00  1.28           H  
ATOM    417 1HG1 VAL A  34      41.801   8.214  12.268  1.00  1.28           H  
ATOM    418 2HG1 VAL A  34      42.377   7.771  13.838  1.00  1.28           H  
ATOM    419 3HG1 VAL A  34      43.304   7.323  12.460  1.00  1.28           H  
ATOM    420 1HG2 VAL A  34      40.973   6.539  10.738  1.00  1.28           H  
ATOM    421 2HG2 VAL A  34      42.481   5.603  10.879  1.00  1.28           H  
ATOM    422 3HG2 VAL A  34      40.914   4.817  11.194  1.00  1.28           H  
ATOM    423  N   GLU A  35      40.399   3.599  14.217  1.00  1.24           N  
ATOM    424  CA  GLU A  35      39.465   2.468  14.130  1.00  1.24           C  
ATOM    425  C   GLU A  35      38.176   2.955  13.493  1.00  1.24           C  
ATOM    426  O   GLU A  35      37.699   4.028  13.858  1.00  1.24           O  
ATOM    427  CB  GLU A  35      39.177   1.876  15.509  1.00  1.24           C  
ATOM    428  CG  GLU A  35      38.242   0.673  15.499  1.00  1.24           C  
ATOM    429  CD  GLU A  35      38.000   0.085  16.869  1.00  1.24           C  
ATOM    430  OE1 GLU A  35      38.494   0.626  17.828  1.00  1.24           O  
ATOM    431  OE2 GLU A  35      37.321  -0.911  16.951  1.00  1.24           O  
ATOM    432  H   GLU A  35      40.243   4.333  14.906  1.00  1.24           H  
ATOM    433  HA  GLU A  35      39.893   1.694  13.492  1.00  1.24           H  
ATOM    434 1HB  GLU A  35      40.093   1.570  15.968  1.00  1.24           H  
ATOM    435 2HB  GLU A  35      38.733   2.637  16.143  1.00  1.24           H  
ATOM    436 1HG  GLU A  35      37.283   0.971  15.073  1.00  1.24           H  
ATOM    437 2HG  GLU A  35      38.671  -0.084  14.853  1.00  1.24           H  
ATOM    438  N   VAL A  36      37.621   2.209  12.528  1.00  1.20           N  
ATOM    439  CA  VAL A  36      36.406   2.682  11.859  1.00  1.20           C  
ATOM    440  C   VAL A  36      35.236   1.695  11.902  1.00  1.20           C  
ATOM    441  O   VAL A  36      35.353   0.557  11.429  1.00  1.20           O  
ATOM    442  CB  VAL A  36      36.709   2.982  10.384  1.00  1.20           C  
ATOM    443  CG1 VAL A  36      35.432   3.501   9.680  1.00  1.20           C  
ATOM    444  CG2 VAL A  36      37.857   3.969  10.292  1.00  1.20           C  
ATOM    445  H   VAL A  36      38.025   1.313  12.267  1.00  1.20           H  
ATOM    446  HA  VAL A  36      36.093   3.602  12.337  1.00  1.20           H  
ATOM    447  HB  VAL A  36      36.998   2.055   9.885  1.00  1.20           H  
ATOM    448 1HG1 VAL A  36      35.646   3.697   8.629  1.00  1.20           H  
ATOM    449 2HG1 VAL A  36      34.642   2.753   9.754  1.00  1.20           H  
ATOM    450 3HG1 VAL A  36      35.102   4.421  10.161  1.00  1.20           H  
ATOM    451 1HG2 VAL A  36      38.065   4.146   9.254  1.00  1.20           H  
ATOM    452 2HG2 VAL A  36      37.588   4.889  10.776  1.00  1.20           H  
ATOM    453 3HG2 VAL A  36      38.742   3.555  10.770  1.00  1.20           H  
ATOM    454  N   VAL A  37      34.099   2.153  12.431  1.00  1.18           N  
ATOM    455  CA  VAL A  37      32.906   1.315  12.506  1.00  1.18           C  
ATOM    456  C   VAL A  37      31.692   1.958  11.855  1.00  1.18           C  
ATOM    457  O   VAL A  37      31.340   3.100  12.145  1.00  1.18           O  
ATOM    458  CB  VAL A  37      32.572   0.963  13.961  1.00  1.18           C  
ATOM    459  CG1 VAL A  37      31.299   0.132  13.999  1.00  1.18           C  
ATOM    460  CG2 VAL A  37      33.736   0.202  14.568  1.00  1.18           C  
ATOM    461  H   VAL A  37      34.082   3.107  12.798  1.00  1.18           H  
ATOM    462  HA  VAL A  37      33.109   0.383  11.978  1.00  1.18           H  
ATOM    463  HB  VAL A  37      32.391   1.870  14.532  1.00  1.18           H  
ATOM    464 1HG1 VAL A  37      31.073  -0.113  15.027  1.00  1.18           H  
ATOM    465 2HG1 VAL A  37      30.472   0.698  13.573  1.00  1.18           H  
ATOM    466 3HG1 VAL A  37      31.438  -0.777  13.424  1.00  1.18           H  
ATOM    467 1HG2 VAL A  37      33.509  -0.066  15.598  1.00  1.18           H  
ATOM    468 2HG2 VAL A  37      33.890  -0.681  13.986  1.00  1.18           H  
ATOM    469 3HG2 VAL A  37      34.640   0.811  14.549  1.00  1.18           H  
ATOM    470  N   PHE A  38      31.056   1.219  10.959  1.00  1.19           N  
ATOM    471  CA  PHE A  38      29.869   1.692  10.271  1.00  1.19           C  
ATOM    472  C   PHE A  38      28.576   1.048  10.752  1.00  1.19           C  
ATOM    473  O   PHE A  38      28.423  -0.175  10.731  1.00  1.19           O  
ATOM    474  CB  PHE A  38      30.048   1.465   8.795  1.00  1.19           C  
ATOM    475  CG  PHE A  38      28.898   1.763   7.943  1.00  1.19           C  
ATOM    476  CD1 PHE A  38      28.668   3.008   7.500  1.00  1.19           C  
ATOM    477  CD2 PHE A  38      28.074   0.757   7.536  1.00  1.19           C  
ATOM    478  CE1 PHE A  38      27.658   3.259   6.632  1.00  1.19           C  
ATOM    479  CE2 PHE A  38      27.058   0.995   6.673  1.00  1.19           C  
ATOM    480  CZ  PHE A  38      26.848   2.257   6.210  1.00  1.19           C  
ATOM    481  H   PHE A  38      31.401   0.285  10.748  1.00  1.19           H  
ATOM    482  HA  PHE A  38      29.798   2.758  10.430  1.00  1.19           H  
ATOM    483 1HB  PHE A  38      30.871   2.092   8.452  1.00  1.19           H  
ATOM    484 2HB  PHE A  38      30.349   0.457   8.628  1.00  1.19           H  
ATOM    485  HD1 PHE A  38      29.314   3.800   7.832  1.00  1.19           H  
ATOM    486  HD2 PHE A  38      28.256  -0.231   7.893  1.00  1.19           H  
ATOM    487  HE1 PHE A  38      27.504   4.263   6.273  1.00  1.19           H  
ATOM    488  HE2 PHE A  38      26.424   0.176   6.342  1.00  1.19           H  
ATOM    489  HZ  PHE A  38      26.041   2.458   5.511  1.00  1.19           H  
ATOM    490  N   GLU A  39      27.620   1.875  11.154  1.00  1.22           N  
ATOM    491  CA  GLU A  39      26.336   1.345  11.606  1.00  1.22           C  
ATOM    492  C   GLU A  39      25.206   1.903  10.754  1.00  1.22           C  
ATOM    493  O   GLU A  39      25.207   3.085  10.409  1.00  1.22           O  
ATOM    494  CB  GLU A  39      26.102   1.702  13.079  1.00  1.22           C  
ATOM    495  CG  GLU A  39      27.124   1.113  14.058  1.00  1.22           C  
ATOM    496  CD  GLU A  39      26.894   1.508  15.512  1.00  1.22           C  
ATOM    497  OE1 GLU A  39      25.917   2.171  15.793  1.00  1.22           O  
ATOM    498  OE2 GLU A  39      27.744   1.212  16.341  1.00  1.22           O  
ATOM    499  H   GLU A  39      27.812   2.879  11.161  1.00  1.22           H  
ATOM    500  HA  GLU A  39      26.331   0.261  11.498  1.00  1.22           H  
ATOM    501 1HB  GLU A  39      26.107   2.787  13.195  1.00  1.22           H  
ATOM    502 2HB  GLU A  39      25.126   1.343  13.375  1.00  1.22           H  
ATOM    503 1HG  GLU A  39      27.064   0.036  13.985  1.00  1.22           H  
ATOM    504 2HG  GLU A  39      28.124   1.418  13.755  1.00  1.22           H  
ATOM    505  N   VAL A  40      24.217   1.064  10.453  1.00  1.28           N  
ATOM    506  CA  VAL A  40      23.052   1.504   9.685  1.00  1.28           C  
ATOM    507  C   VAL A  40      21.781   1.374  10.451  1.00  1.28           C  
ATOM    508  O   VAL A  40      21.452   0.272  10.897  1.00  1.28           O  
ATOM    509  CB  VAL A  40      22.850   0.652   8.450  1.00  1.28           C  
ATOM    510  CG1 VAL A  40      21.615   1.084   7.705  1.00  1.28           C  
ATOM    511  CG2 VAL A  40      24.027   0.729   7.617  1.00  1.28           C  
ATOM    512  H   VAL A  40      24.293   0.086  10.744  1.00  1.28           H  
ATOM    513  HA  VAL A  40      23.185   2.547   9.401  1.00  1.28           H  
ATOM    514  HB  VAL A  40      22.680  -0.350   8.761  1.00  1.28           H  
ATOM    515 1HG1 VAL A  40      21.482   0.447   6.837  1.00  1.28           H  
ATOM    516 2HG1 VAL A  40      20.739   0.998   8.341  1.00  1.28           H  
ATOM    517 3HG1 VAL A  40      21.735   2.113   7.399  1.00  1.28           H  
ATOM    518 1HG2 VAL A  40      23.897   0.107   6.736  1.00  1.28           H  
ATOM    519 2HG2 VAL A  40      24.203   1.725   7.315  1.00  1.28           H  
ATOM    520 3HG2 VAL A  40      24.870   0.376   8.203  1.00  1.28           H  
ATOM    521  N   TYR A  41      21.039   2.473  10.527  1.00  1.36           N  
ATOM    522  CA  TYR A  41      19.770   2.499  11.210  1.00  1.36           C  
ATOM    523  C   TYR A  41      18.600   2.941  10.336  1.00  1.36           C  
ATOM    524  O   TYR A  41      18.749   3.761   9.421  1.00  1.36           O  
ATOM    525  CB  TYR A  41      19.849   3.454  12.396  1.00  1.36           C  
ATOM    526  CG  TYR A  41      20.775   3.054  13.488  1.00  1.36           C  
ATOM    527  CD1 TYR A  41      22.119   3.318  13.384  1.00  1.36           C  
ATOM    528  CD2 TYR A  41      20.269   2.469  14.628  1.00  1.36           C  
ATOM    529  CE1 TYR A  41      22.958   2.988  14.420  1.00  1.36           C  
ATOM    530  CE2 TYR A  41      21.103   2.138  15.662  1.00  1.36           C  
ATOM    531  CZ  TYR A  41      22.450   2.396  15.561  1.00  1.36           C  
ATOM    532  OH  TYR A  41      23.303   2.070  16.593  1.00  1.36           O  
ATOM    533  H   TYR A  41      21.389   3.339  10.122  1.00  1.36           H  
ATOM    534  HA  TYR A  41      19.576   1.498  11.551  1.00  1.36           H  
ATOM    535 1HB  TYR A  41      20.156   4.439  12.037  1.00  1.36           H  
ATOM    536 2HB  TYR A  41      18.850   3.563  12.827  1.00  1.36           H  
ATOM    537  HD1 TYR A  41      22.514   3.791  12.484  1.00  1.36           H  
ATOM    538  HD2 TYR A  41      19.206   2.274  14.708  1.00  1.36           H  
ATOM    539  HE1 TYR A  41      24.021   3.194  14.349  1.00  1.36           H  
ATOM    540  HE2 TYR A  41      20.698   1.675  16.562  1.00  1.36           H  
ATOM    541  HH  TYR A  41      24.236   2.139  16.284  1.00  1.36           H  
ATOM    542  N   LEU A  42      17.421   2.407  10.651  1.00  1.45           N  
ATOM    543  CA  LEU A  42      16.169   2.870  10.049  1.00  1.45           C  
ATOM    544  C   LEU A  42      15.263   3.424  11.144  1.00  1.45           C  
ATOM    545  O   LEU A  42      14.738   2.679  11.978  1.00  1.45           O  
ATOM    546  CB  LEU A  42      15.484   1.753   9.268  1.00  1.45           C  
ATOM    547  CG  LEU A  42      16.281   1.189   8.113  1.00  1.45           C  
ATOM    548  CD1 LEU A  42      15.547   0.040   7.567  1.00  1.45           C  
ATOM    549  CD2 LEU A  42      16.474   2.232   7.042  1.00  1.45           C  
ATOM    550  H   LEU A  42      17.410   1.688  11.376  1.00  1.45           H  
ATOM    551  HA  LEU A  42      16.390   3.677   9.354  1.00  1.45           H  
ATOM    552 1HB  LEU A  42      15.264   0.934   9.954  1.00  1.45           H  
ATOM    553 2HB  LEU A  42      14.542   2.134   8.868  1.00  1.45           H  
ATOM    554  HG  LEU A  42      17.250   0.873   8.462  1.00  1.45           H  
ATOM    555 1HD1 LEU A  42      16.100  -0.366   6.758  1.00  1.45           H  
ATOM    556 2HD1 LEU A  42      15.405  -0.721   8.335  1.00  1.45           H  
ATOM    557 3HD1 LEU A  42      14.589   0.387   7.218  1.00  1.45           H  
ATOM    558 1HD2 LEU A  42      17.044   1.803   6.219  1.00  1.45           H  
ATOM    559 2HD2 LEU A  42      15.508   2.562   6.677  1.00  1.45           H  
ATOM    560 3HD2 LEU A  42      17.009   3.072   7.461  1.00  1.45           H  
ATOM    561  N   GLY A  43      15.153   4.745  11.213  1.00  1.54           N  
ATOM    562  CA  GLY A  43      14.401   5.432  12.266  1.00  1.54           C  
ATOM    563  C   GLY A  43      15.185   5.389  13.579  1.00  1.54           C  
ATOM    564  O   GLY A  43      15.690   6.408  14.055  1.00  1.54           O  
ATOM    565  H   GLY A  43      15.609   5.307  10.497  1.00  1.54           H  
ATOM    566 1HA  GLY A  43      14.223   6.467  11.975  1.00  1.54           H  
ATOM    567 2HA  GLY A  43      13.430   4.957  12.395  1.00  1.54           H  
ATOM    568  N   ASP A  44      15.286   4.187  14.145  1.00  1.59           N  
ATOM    569  CA  ASP A  44      16.064   3.928  15.344  1.00  1.59           C  
ATOM    570  C   ASP A  44      16.430   2.446  15.471  1.00  1.59           C  
ATOM    571  O   ASP A  44      17.034   2.031  16.462  1.00  1.59           O  
ATOM    572  CB  ASP A  44      15.339   4.459  16.597  1.00  1.59           C  
ATOM    573  CG  ASP A  44      13.948   3.839  16.884  1.00  1.59           C  
ATOM    574  OD1 ASP A  44      13.518   2.976  16.164  1.00  1.59           O  
ATOM    575  OD2 ASP A  44      13.334   4.262  17.839  1.00  1.59           O  
ATOM    576  H   ASP A  44      14.834   3.411  13.670  1.00  1.59           H  
ATOM    577  HA  ASP A  44      16.999   4.483  15.261  1.00  1.59           H  
ATOM    578 1HB  ASP A  44      15.970   4.284  17.467  1.00  1.59           H  
ATOM    579 2HB  ASP A  44      15.217   5.540  16.507  1.00  1.59           H  
ATOM    580  N   GLU A  45      16.105   1.653  14.449  1.00  1.61           N  
ATOM    581  CA  GLU A  45      16.420   0.221  14.478  1.00  1.61           C  
ATOM    582  C   GLU A  45      17.771  -0.047  13.851  1.00  1.61           C  
ATOM    583  O   GLU A  45      18.013   0.390  12.732  1.00  1.61           O  
ATOM    584  CB  GLU A  45      15.349  -0.601  13.732  1.00  1.61           C  
ATOM    585  CG  GLU A  45      15.582  -2.136  13.751  1.00  1.61           C  
ATOM    586  CD  GLU A  45      14.512  -2.946  13.014  1.00  1.61           C  
ATOM    587  OE1 GLU A  45      13.588  -2.361  12.501  1.00  1.61           O  
ATOM    588  OE2 GLU A  45      14.626  -4.152  12.981  1.00  1.61           O  
ATOM    589  H   GLU A  45      15.602   2.048  13.654  1.00  1.61           H  
ATOM    590  HA  GLU A  45      16.452  -0.108  15.517  1.00  1.61           H  
ATOM    591 1HB  GLU A  45      14.371  -0.401  14.169  1.00  1.61           H  
ATOM    592 2HB  GLU A  45      15.313  -0.279  12.689  1.00  1.61           H  
ATOM    593 1HG  GLU A  45      16.545  -2.344  13.282  1.00  1.61           H  
ATOM    594 2HG  GLU A  45      15.639  -2.469  14.785  1.00  1.61           H  
ATOM    595  N   LEU A  46      18.652  -0.776  14.540  1.00  1.59           N  
ATOM    596  CA  LEU A  46      19.944  -1.111  13.933  1.00  1.59           C  
ATOM    597  C   LEU A  46      19.726  -2.240  12.946  1.00  1.59           C  
ATOM    598  O   LEU A  46      19.147  -3.270  13.289  1.00  1.59           O  
ATOM    599  CB  LEU A  46      20.995  -1.519  14.974  1.00  1.59           C  
ATOM    600  CG  LEU A  46      22.404  -1.901  14.402  1.00  1.59           C  
ATOM    601  CD1 LEU A  46      23.073  -0.719  13.751  1.00  1.59           C  
ATOM    602  CD2 LEU A  46      23.282  -2.406  15.533  1.00  1.59           C  
ATOM    603  H   LEU A  46      18.422  -1.102  15.469  1.00  1.59           H  
ATOM    604  HA  LEU A  46      20.319  -0.246  13.386  1.00  1.59           H  
ATOM    605 1HB  LEU A  46      21.132  -0.706  15.675  1.00  1.59           H  
ATOM    606 2HB  LEU A  46      20.619  -2.380  15.520  1.00  1.59           H  
ATOM    607  HG  LEU A  46      22.276  -2.665  13.641  1.00  1.59           H  
ATOM    608 1HD1 LEU A  46      24.043  -1.017  13.352  1.00  1.59           H  
ATOM    609 2HD1 LEU A  46      22.464  -0.345  12.957  1.00  1.59           H  
ATOM    610 3HD1 LEU A  46      23.217   0.047  14.483  1.00  1.59           H  
ATOM    611 1HD2 LEU A  46      24.258  -2.684  15.135  1.00  1.59           H  
ATOM    612 2HD2 LEU A  46      23.404  -1.614  16.275  1.00  1.59           H  
ATOM    613 3HD2 LEU A  46      22.816  -3.273  16.000  1.00  1.59           H  
ATOM    614  N   VAL A  47      20.157  -2.021  11.719  1.00  1.56           N  
ATOM    615  CA  VAL A  47      19.961  -2.965  10.643  1.00  1.56           C  
ATOM    616  C   VAL A  47      21.235  -3.725  10.279  1.00  1.56           C  
ATOM    617  O   VAL A  47      21.191  -4.953  10.144  1.00  1.56           O  
ATOM    618  CB  VAL A  47      19.376  -2.222   9.452  1.00  1.56           C  
ATOM    619  CG1 VAL A  47      19.233  -3.094   8.321  1.00  1.56           C  
ATOM    620  CG2 VAL A  47      18.045  -1.685   9.828  1.00  1.56           C  
ATOM    621  H   VAL A  47      20.618  -1.142  11.521  1.00  1.56           H  
ATOM    622  HA  VAL A  47      19.224  -3.687  10.977  1.00  1.56           H  
ATOM    623  HB  VAL A  47      20.045  -1.407   9.163  1.00  1.56           H  
ATOM    624 1HG1 VAL A  47      18.819  -2.502   7.542  1.00  1.56           H  
ATOM    625 2HG1 VAL A  47      20.180  -3.469   8.037  1.00  1.56           H  
ATOM    626 3HG1 VAL A  47      18.571  -3.915   8.549  1.00  1.56           H  
ATOM    627 1HG2 VAL A  47      17.654  -1.185   8.988  1.00  1.56           H  
ATOM    628 2HG2 VAL A  47      17.380  -2.501  10.111  1.00  1.56           H  
ATOM    629 3HG2 VAL A  47      18.143  -0.995  10.661  1.00  1.56           H  
ATOM    630  N   VAL A  48      22.347  -3.016  10.063  1.00  1.56           N  
ATOM    631  CA  VAL A  48      23.637  -3.706   9.821  1.00  1.56           C  
ATOM    632  C   VAL A  48      24.783  -3.047  10.592  1.00  1.56           C  
ATOM    633  O   VAL A  48      24.704  -1.867  10.957  1.00  1.56           O  
ATOM    634  CB  VAL A  48      24.054  -3.845   8.325  1.00  1.56           C  
ATOM    635  CG1 VAL A  48      23.060  -4.658   7.532  1.00  1.56           C  
ATOM    636  CG2 VAL A  48      24.196  -2.559   7.699  1.00  1.56           C  
ATOM    637  H   VAL A  48      22.292  -2.002  10.163  1.00  1.56           H  
ATOM    638  HA  VAL A  48      23.550  -4.719  10.205  1.00  1.56           H  
ATOM    639  HB  VAL A  48      25.013  -4.372   8.299  1.00  1.56           H  
ATOM    640 1HG1 VAL A  48      23.415  -4.755   6.507  1.00  1.56           H  
ATOM    641 2HG1 VAL A  48      22.945  -5.637   7.959  1.00  1.56           H  
ATOM    642 3HG1 VAL A  48      22.122  -4.168   7.526  1.00  1.56           H  
ATOM    643 1HG2 VAL A  48      24.523  -2.683   6.669  1.00  1.56           H  
ATOM    644 2HG2 VAL A  48      23.238  -2.089   7.710  1.00  1.56           H  
ATOM    645 3HG2 VAL A  48      24.932  -1.977   8.250  1.00  1.56           H  
ATOM    646  N   LYS A  49      25.879  -3.800  10.799  1.00  1.63           N  
ATOM    647  CA  LYS A  49      27.076  -3.228  11.419  1.00  1.63           C  
ATOM    648  C   LYS A  49      28.374  -3.782  10.802  1.00  1.63           C  
ATOM    649  O   LYS A  49      28.654  -4.993  10.811  1.00  1.63           O  
ATOM    650  CB  LYS A  49      27.032  -3.436  12.931  1.00  1.63           C  
ATOM    651  CG  LYS A  49      28.182  -2.802  13.696  1.00  1.63           C  
ATOM    652  CD  LYS A  49      27.923  -2.882  15.199  1.00  1.63           C  
ATOM    653  CE  LYS A  49      29.027  -2.228  16.000  1.00  1.63           C  
ATOM    654  NZ  LYS A  49      28.747  -2.275  17.463  1.00  1.63           N  
ATOM    655  H   LYS A  49      25.900  -4.776  10.495  1.00  1.63           H  
ATOM    656  HA  LYS A  49      27.069  -2.156  11.236  1.00  1.63           H  
ATOM    657 1HB  LYS A  49      26.104  -3.017  13.322  1.00  1.63           H  
ATOM    658 2HB  LYS A  49      27.029  -4.504  13.149  1.00  1.63           H  
ATOM    659 1HG  LYS A  49      29.101  -3.340  13.467  1.00  1.63           H  
ATOM    660 2HG  LYS A  49      28.313  -1.768  13.384  1.00  1.63           H  
ATOM    661 1HD  LYS A  49      26.983  -2.369  15.423  1.00  1.63           H  
ATOM    662 2HD  LYS A  49      27.831  -3.923  15.502  1.00  1.63           H  
ATOM    663 1HE  LYS A  49      29.969  -2.734  15.798  1.00  1.63           H  
ATOM    664 2HE  LYS A  49      29.109  -1.186  15.697  1.00  1.63           H  
ATOM    665 1HZ  LYS A  49      29.497  -1.824  17.966  1.00  1.63           H  
ATOM    666 2HZ  LYS A  49      27.877  -1.786  17.644  1.00  1.63           H  
ATOM    667 3HZ  LYS A  49      28.667  -3.233  17.765  1.00  1.63           H  
ATOM    668  N   LEU A  50      29.150  -2.859  10.231  1.00  1.81           N  
ATOM    669  CA  LEU A  50      30.383  -3.169   9.516  1.00  1.81           C  
ATOM    670  C   LEU A  50      31.630  -2.664  10.280  1.00  1.81           C  
ATOM    671  O   LEU A  50      31.888  -1.457  10.358  1.00  1.81           O  
ATOM    672  CB  LEU A  50      30.300  -2.574   8.100  1.00  1.81           C  
ATOM    673  CG  LEU A  50      29.380  -3.335   7.005  1.00  1.81           C  
ATOM    674  CD1 LEU A  50      27.878  -3.219   7.315  1.00  1.81           C  
ATOM    675  CD2 LEU A  50      29.657  -2.728   5.617  1.00  1.81           C  
ATOM    676  H   LEU A  50      28.869  -1.884  10.303  1.00  1.81           H  
ATOM    677  HA  LEU A  50      30.459  -4.235   9.401  1.00  1.81           H  
ATOM    678 1HB  LEU A  50      29.918  -1.599   8.186  1.00  1.81           H  
ATOM    679 2HB  LEU A  50      31.304  -2.511   7.706  1.00  1.81           H  
ATOM    680  HG  LEU A  50      29.618  -4.383   7.010  1.00  1.81           H  
ATOM    681 1HD1 LEU A  50      27.318  -3.754   6.548  1.00  1.81           H  
ATOM    682 2HD1 LEU A  50      27.656  -3.656   8.262  1.00  1.81           H  
ATOM    683 3HD1 LEU A  50      27.569  -2.192   7.318  1.00  1.81           H  
ATOM    684 1HD2 LEU A  50      29.060  -3.236   4.868  1.00  1.81           H  
ATOM    685 2HD2 LEU A  50      29.396  -1.679   5.630  1.00  1.81           H  
ATOM    686 3HD2 LEU A  50      30.701  -2.834   5.367  1.00  1.81           H  
ATOM    687  N   VAL A  51      32.398  -3.586  10.863  1.00  2.08           N  
ATOM    688  CA  VAL A  51      33.552  -3.187  11.692  1.00  2.08           C  
ATOM    689  C   VAL A  51      34.905  -3.292  10.993  1.00  2.08           C  
ATOM    690  O   VAL A  51      35.432  -4.384  10.800  1.00  2.08           O  
ATOM    691  CB  VAL A  51      33.593  -4.061  12.955  1.00  2.08           C  
ATOM    692  CG1 VAL A  51      34.780  -3.688  13.814  1.00  2.08           C  
ATOM    693  CG2 VAL A  51      32.283  -3.891  13.712  1.00  2.08           C  
ATOM    694  H   VAL A  51      32.126  -4.563  10.760  1.00  2.08           H  
ATOM    695  HA  VAL A  51      33.410  -2.151  11.994  1.00  2.08           H  
ATOM    696  HB  VAL A  51      33.714  -5.099  12.667  1.00  2.08           H  
ATOM    697 1HG1 VAL A  51      34.806  -4.324  14.697  1.00  2.08           H  
ATOM    698 2HG1 VAL A  51      35.694  -3.829  13.240  1.00  2.08           H  
ATOM    699 3HG1 VAL A  51      34.717  -2.667  14.122  1.00  2.08           H  
ATOM    700 1HG2 VAL A  51      32.293  -4.518  14.600  1.00  2.08           H  
ATOM    701 2HG2 VAL A  51      32.167  -2.858  14.003  1.00  2.08           H  
ATOM    702 3HG2 VAL A  51      31.451  -4.188  13.068  1.00  2.08           H  
ATOM    703  N   ASN A  52      35.442  -2.138  10.561  1.00  2.44           N  
ATOM    704  CA  ASN A  52      36.691  -1.973   9.777  1.00  2.44           C  
ATOM    705  C   ASN A  52      36.707  -2.622   8.375  1.00  2.44           C  
ATOM    706  O   ASN A  52      37.604  -2.366   7.567  1.00  2.44           O  
ATOM    707  CB  ASN A  52      37.882  -2.470  10.583  1.00  2.44           C  
ATOM    708  CG  ASN A  52      38.139  -1.623  11.785  1.00  2.44           C  
ATOM    709  OD1 ASN A  52      38.288  -0.399  11.643  1.00  2.44           O  
ATOM    710  ND2 ASN A  52      38.192  -2.234  12.939  1.00  2.44           N  
ATOM    711  H   ASN A  52      34.970  -1.267  10.806  1.00  2.44           H  
ATOM    712  HA  ASN A  52      36.826  -0.901   9.621  1.00  2.44           H  
ATOM    713 1HB  ASN A  52      37.732  -3.499  10.899  1.00  2.44           H  
ATOM    714 2HB  ASN A  52      38.769  -2.457   9.951  1.00  2.44           H  
ATOM    715 1HD2 ASN A  52      38.358  -1.717  13.782  1.00  2.44           H  
ATOM    716 2HD2 ASN A  52      38.071  -3.226  12.983  1.00  2.44           H  
ATOM    717  N   PHE A  53      35.714  -3.436   8.096  1.00  2.81           N  
ATOM    718  CA  PHE A  53      35.518  -4.160   6.858  1.00  2.81           C  
ATOM    719  C   PHE A  53      34.070  -4.593   6.871  1.00  2.81           C  
ATOM    720  O   PHE A  53      33.341  -4.251   7.799  1.00  2.81           O  
ATOM    721  CB  PHE A  53      36.525  -5.305   6.696  1.00  2.81           C  
ATOM    722  CG  PHE A  53      36.506  -6.393   7.730  1.00  2.81           C  
ATOM    723  CD1 PHE A  53      35.793  -7.555   7.518  1.00  2.81           C  
ATOM    724  CD2 PHE A  53      37.217  -6.259   8.912  1.00  2.81           C  
ATOM    725  CE1 PHE A  53      35.793  -8.566   8.450  1.00  2.81           C  
ATOM    726  CE2 PHE A  53      37.213  -7.263   9.856  1.00  2.81           C  
ATOM    727  CZ  PHE A  53      36.502  -8.422   9.624  1.00  2.81           C  
ATOM    728  H   PHE A  53      35.039  -3.590   8.829  1.00  2.81           H  
ATOM    729  HA  PHE A  53      35.667  -3.483   6.019  1.00  2.81           H  
ATOM    730 1HB  PHE A  53      36.369  -5.772   5.728  1.00  2.81           H  
ATOM    731 2HB  PHE A  53      37.530  -4.885   6.681  1.00  2.81           H  
ATOM    732  HD1 PHE A  53      35.230  -7.673   6.592  1.00  2.81           H  
ATOM    733  HD2 PHE A  53      37.782  -5.347   9.093  1.00  2.81           H  
ATOM    734  HE1 PHE A  53      35.223  -9.475   8.258  1.00  2.81           H  
ATOM    735  HE2 PHE A  53      37.773  -7.143  10.783  1.00  2.81           H  
ATOM    736  HZ  PHE A  53      36.499  -9.218  10.367  1.00  2.81           H  
ATOM    737  N   VAL A  54      33.620  -5.307   5.867  1.00  3.11           N  
ATOM    738  CA  VAL A  54      32.227  -5.701   5.899  1.00  3.11           C  
ATOM    739  C   VAL A  54      32.073  -6.925   6.789  1.00  3.11           C  
ATOM    740  O   VAL A  54      32.739  -7.937   6.574  1.00  3.11           O  
ATOM    741  CB  VAL A  54      31.763  -6.016   4.484  1.00  3.11           C  
ATOM    742  CG1 VAL A  54      32.605  -7.133   3.930  1.00  3.11           C  
ATOM    743  CG2 VAL A  54      30.333  -6.428   4.501  1.00  3.11           C  
ATOM    744  H   VAL A  54      34.220  -5.578   5.102  1.00  3.11           H  
ATOM    745  HA  VAL A  54      31.649  -4.883   6.304  1.00  3.11           H  
ATOM    746  HB  VAL A  54      31.893  -5.137   3.850  1.00  3.11           H  
ATOM    747 1HG1 VAL A  54      32.283  -7.361   2.914  1.00  3.11           H  
ATOM    748 2HG1 VAL A  54      33.651  -6.828   3.920  1.00  3.11           H  
ATOM    749 3HG1 VAL A  54      32.489  -8.017   4.555  1.00  3.11           H  
ATOM    750 1HG2 VAL A  54      30.048  -6.659   3.487  1.00  3.11           H  
ATOM    751 2HG2 VAL A  54      30.212  -7.314   5.127  1.00  3.11           H  
ATOM    752 3HG2 VAL A  54      29.717  -5.627   4.889  1.00  3.11           H  
ATOM    753  N   THR A  55      31.193  -6.817   7.795  1.00  3.24           N  
ATOM    754  CA  THR A  55      31.037  -7.863   8.800  1.00  3.24           C  
ATOM    755  C   THR A  55      29.643  -8.487   8.977  1.00  3.24           C  
ATOM    756  O   THR A  55      29.387  -9.556   8.420  1.00  3.24           O  
ATOM    757  CB  THR A  55      31.560  -7.374  10.180  1.00  3.24           C  
ATOM    758  OG1 THR A  55      30.919  -6.167  10.586  1.00  3.24           O  
ATOM    759  CG2 THR A  55      33.043  -7.114  10.125  1.00  3.24           C  
ATOM    760  H   THR A  55      30.652  -5.971   7.880  1.00  3.24           H  
ATOM    761  HA  THR A  55      31.694  -8.680   8.506  1.00  3.24           H  
ATOM    762  HB  THR A  55      31.363  -8.142  10.922  1.00  3.24           H  
ATOM    763  HG1 THR A  55      29.938  -6.239  10.535  1.00  3.24           H  
ATOM    764 1HG2 THR A  55      33.401  -6.796  11.097  1.00  3.24           H  
ATOM    765 2HG2 THR A  55      33.529  -8.029   9.847  1.00  3.24           H  
ATOM    766 3HG2 THR A  55      33.270  -6.340   9.396  1.00  3.24           H  
ATOM    767  N   GLU A  56      28.772  -7.884   9.799  1.00  3.22           N  
ATOM    768  CA  GLU A  56      27.517  -8.566  10.159  1.00  3.22           C  
ATOM    769  C   GLU A  56      26.215  -7.794   9.955  1.00  3.22           C  
ATOM    770  O   GLU A  56      26.184  -6.562   9.931  1.00  3.22           O  
ATOM    771  CB  GLU A  56      27.588  -9.008  11.627  1.00  3.22           C  
ATOM    772  CG  GLU A  56      28.688 -10.056  11.927  1.00  3.22           C  
ATOM    773  CD  GLU A  56      28.740 -10.509  13.381  1.00  3.22           C  
ATOM    774  OE1 GLU A  56      27.967 -10.026  14.170  1.00  3.22           O  
ATOM    775  OE2 GLU A  56      29.562 -11.343  13.688  1.00  3.22           O  
ATOM    776  H   GLU A  56      28.974  -6.964  10.201  1.00  3.22           H  
ATOM    777  HA  GLU A  56      27.444  -9.464   9.547  1.00  3.22           H  
ATOM    778 1HB  GLU A  56      27.772  -8.137  12.256  1.00  3.22           H  
ATOM    779 2HB  GLU A  56      26.626  -9.432  11.927  1.00  3.22           H  
ATOM    780 1HG  GLU A  56      28.521 -10.927  11.293  1.00  3.22           H  
ATOM    781 2HG  GLU A  56      29.651  -9.638  11.664  1.00  3.22           H  
ATOM    782  N   TYR A  57      25.124  -8.546   9.825  1.00  3.07           N  
ATOM    783  CA  TYR A  57      23.799  -7.949   9.744  1.00  3.07           C  
ATOM    784  C   TYR A  57      23.098  -8.083  11.083  1.00  3.07           C  
ATOM    785  O   TYR A  57      23.407  -8.982  11.862  1.00  3.07           O  
ATOM    786  CB  TYR A  57      22.935  -8.628   8.689  1.00  3.07           C  
ATOM    787  CG  TYR A  57      22.691 -10.071   9.006  1.00  3.07           C  
ATOM    788  CD1 TYR A  57      21.635 -10.408   9.832  1.00  3.07           C  
ATOM    789  CD2 TYR A  57      23.511 -11.057   8.485  1.00  3.07           C  
ATOM    790  CE1 TYR A  57      21.393 -11.729  10.146  1.00  3.07           C  
ATOM    791  CE2 TYR A  57      23.269 -12.384   8.791  1.00  3.07           C  
ATOM    792  CZ  TYR A  57      22.214 -12.721   9.621  1.00  3.07           C  
ATOM    793  OH  TYR A  57      21.975 -14.043   9.930  1.00  3.07           O  
ATOM    794  H   TYR A  57      25.216  -9.553   9.818  1.00  3.07           H  
ATOM    795  HA  TYR A  57      23.900  -6.895   9.523  1.00  3.07           H  
ATOM    796 1HB  TYR A  57      21.968  -8.121   8.624  1.00  3.07           H  
ATOM    797 2HB  TYR A  57      23.415  -8.560   7.714  1.00  3.07           H  
ATOM    798  HD1 TYR A  57      20.998  -9.625  10.238  1.00  3.07           H  
ATOM    799  HD2 TYR A  57      24.344 -10.789   7.833  1.00  3.07           H  
ATOM    800  HE1 TYR A  57      20.563 -11.989  10.800  1.00  3.07           H  
ATOM    801  HE2 TYR A  57      23.911 -13.165   8.382  1.00  3.07           H  
ATOM    802  HH  TYR A  57      22.642 -14.595   9.513  1.00  3.07           H  
ATOM    803  N   VAL A  58      22.138  -7.209  11.331  1.00  2.90           N  
ATOM    804  CA  VAL A  58      21.322  -7.250  12.532  1.00  2.90           C  
ATOM    805  C   VAL A  58      19.871  -7.596  12.185  1.00  2.90           C  
ATOM    806  O   VAL A  58      19.249  -8.445  12.827  1.00  2.90           O  
ATOM    807  CB  VAL A  58      21.430  -5.908  13.263  1.00  2.90           C  
ATOM    808  CG1 VAL A  58      20.547  -5.884  14.477  1.00  2.90           C  
ATOM    809  CG2 VAL A  58      22.892  -5.682  13.606  1.00  2.90           C  
ATOM    810  H   VAL A  58      21.949  -6.471  10.666  1.00  2.90           H  
ATOM    811  HA  VAL A  58      21.712  -8.027  13.190  1.00  2.90           H  
ATOM    812  HB  VAL A  58      21.080  -5.121  12.630  1.00  2.90           H  
ATOM    813 1HG1 VAL A  58      20.635  -4.915  14.966  1.00  2.90           H  
ATOM    814 2HG1 VAL A  58      19.511  -6.039  14.168  1.00  2.90           H  
ATOM    815 3HG1 VAL A  58      20.847  -6.670  15.165  1.00  2.90           H  
ATOM    816 1HG2 VAL A  58      23.007  -4.756  14.107  1.00  2.90           H  
ATOM    817 2HG2 VAL A  58      23.238  -6.486  14.254  1.00  2.90           H  
ATOM    818 3HG2 VAL A  58      23.485  -5.669  12.694  1.00  2.90           H  
ATOM    819  N   ALA A  59      19.344  -6.944  11.147  1.00  2.75           N  
ATOM    820  CA  ALA A  59      17.961  -7.117  10.713  1.00  2.75           C  
ATOM    821  C   ALA A  59      17.923  -7.596   9.247  1.00  2.75           C  
ATOM    822  O   ALA A  59      17.628  -6.799   8.347  1.00  2.75           O  
ATOM    823  CB  ALA A  59      17.188  -5.814  10.842  1.00  2.75           C  
ATOM    824  H   ALA A  59      19.929  -6.262  10.671  1.00  2.75           H  
ATOM    825  HA  ALA A  59      17.490  -7.836  11.369  1.00  2.75           H  
ATOM    826 1HB  ALA A  59      16.154  -5.968  10.540  1.00  2.75           H  
ATOM    827 2HB  ALA A  59      17.210  -5.466  11.882  1.00  2.75           H  
ATOM    828 3HB  ALA A  59      17.629  -5.077  10.213  1.00  2.75           H  
ATOM    829  N   PRO A  60      18.107  -8.916   8.990  1.00  2.66           N  
ATOM    830  CA  PRO A  60      18.404  -9.528   7.698  1.00  2.66           C  
ATOM    831  C   PRO A  60      17.347  -9.316   6.644  1.00  2.66           C  
ATOM    832  O   PRO A  60      17.644  -9.426   5.459  1.00  2.66           O  
ATOM    833  CB  PRO A  60      18.481 -11.022   8.027  1.00  2.66           C  
ATOM    834  CG  PRO A  60      17.679 -11.191   9.287  1.00  2.66           C  
ATOM    835  CD  PRO A  60      17.872  -9.907  10.065  1.00  2.66           C  
ATOM    836  HA  PRO A  60      19.379  -9.166   7.346  1.00  2.66           H  
ATOM    837 1HB  PRO A  60      18.060 -11.595   7.194  1.00  2.66           H  
ATOM    838 2HB  PRO A  60      19.518 -11.334   8.114  1.00  2.66           H  
ATOM    839 1HG  PRO A  60      16.624 -11.378   9.034  1.00  2.66           H  
ATOM    840 2HG  PRO A  60      18.032 -12.073   9.841  1.00  2.66           H  
ATOM    841 1HD  PRO A  60      16.933  -9.718  10.593  1.00  2.66           H  
ATOM    842 2HD  PRO A  60      18.729  -9.978  10.745  1.00  2.66           H  
ATOM    843  N   ALA A  61      16.123  -8.999   7.045  1.00  2.61           N  
ATOM    844  CA  ALA A  61      15.051  -8.798   6.082  1.00  2.61           C  
ATOM    845  C   ALA A  61      15.410  -7.685   5.103  1.00  2.61           C  
ATOM    846  O   ALA A  61      15.067  -7.743   3.921  1.00  2.61           O  
ATOM    847  CB  ALA A  61      13.766  -8.470   6.808  1.00  2.61           C  
ATOM    848  H   ALA A  61      15.925  -8.902   8.029  1.00  2.61           H  
ATOM    849  HA  ALA A  61      14.914  -9.716   5.525  1.00  2.61           H  
ATOM    850 1HB  ALA A  61      12.961  -8.347   6.085  1.00  2.61           H  
ATOM    851 2HB  ALA A  61      13.518  -9.282   7.489  1.00  2.61           H  
ATOM    852 3HB  ALA A  61      13.895  -7.548   7.372  1.00  2.61           H  
ATOM    853  N   TRP A  62      16.131  -6.683   5.596  1.00  2.59           N  
ATOM    854  CA  TRP A  62      16.548  -5.537   4.800  1.00  2.59           C  
ATOM    855  C   TRP A  62      17.473  -6.015   3.681  1.00  2.59           C  
ATOM    856  O   TRP A  62      17.419  -5.521   2.556  1.00  2.59           O  
ATOM    857  CB  TRP A  62      17.154  -4.497   5.735  1.00  2.59           C  
ATOM    858  CG  TRP A  62      17.570  -3.174   5.148  1.00  2.59           C  
ATOM    859  CD1 TRP A  62      16.743  -2.137   4.870  1.00  2.59           C  
ATOM    860  CD2 TRP A  62      18.917  -2.686   4.909  1.00  2.59           C  
ATOM    861  NE1 TRP A  62      17.466  -1.049   4.454  1.00  2.59           N  
ATOM    862  CE2 TRP A  62      18.799  -1.362   4.491  1.00  2.59           C  
ATOM    863  CE3 TRP A  62      20.196  -3.250   5.052  1.00  2.59           C  
ATOM    864  CZ2 TRP A  62      19.905  -0.585   4.209  1.00  2.59           C  
ATOM    865  CZ3 TRP A  62      21.305  -2.464   4.777  1.00  2.59           C  
ATOM    866  CH2 TRP A  62      21.161  -1.165   4.367  1.00  2.59           C  
ATOM    867  H   TRP A  62      16.434  -6.726   6.572  1.00  2.59           H  
ATOM    868  HA  TRP A  62      15.664  -5.095   4.339  1.00  2.59           H  
ATOM    869 1HB  TRP A  62      16.443  -4.291   6.536  1.00  2.59           H  
ATOM    870 2HB  TRP A  62      18.033  -4.937   6.208  1.00  2.59           H  
ATOM    871  HD1 TRP A  62      15.659  -2.160   4.972  1.00  2.59           H  
ATOM    872  HE1 TRP A  62      17.065  -0.151   4.190  1.00  2.59           H  
ATOM    873  HE3 TRP A  62      20.312  -4.283   5.389  1.00  2.59           H  
ATOM    874  HZ2 TRP A  62      19.823   0.440   3.891  1.00  2.59           H  
ATOM    875  HZ3 TRP A  62      22.295  -2.905   4.900  1.00  2.59           H  
ATOM    876  HH2 TRP A  62      22.053  -0.571   4.161  1.00  2.59           H  
ATOM    877  N   THR A  63      18.384  -6.928   4.024  1.00  2.59           N  
ATOM    878  CA  THR A  63      19.305  -7.519   3.061  1.00  2.59           C  
ATOM    879  C   THR A  63      18.573  -8.494   2.124  1.00  2.59           C  
ATOM    880  O   THR A  63      18.816  -8.529   0.926  1.00  2.59           O  
ATOM    881  CB  THR A  63      20.456  -8.274   3.742  1.00  2.59           C  
ATOM    882  OG1 THR A  63      21.218  -7.376   4.572  1.00  2.59           O  
ATOM    883  CG2 THR A  63      21.353  -8.868   2.665  1.00  2.59           C  
ATOM    884  H   THR A  63      18.382  -7.274   4.974  1.00  2.59           H  
ATOM    885  HA  THR A  63      19.729  -6.721   2.452  1.00  2.59           H  
ATOM    886  HB  THR A  63      20.050  -9.075   4.364  1.00  2.59           H  
ATOM    887  HG1 THR A  63      20.656  -7.054   5.284  1.00  2.59           H  
ATOM    888 1HG2 THR A  63      22.164  -9.418   3.127  1.00  2.59           H  
ATOM    889 2HG2 THR A  63      20.765  -9.547   2.044  1.00  2.59           H  
ATOM    890 3HG2 THR A  63      21.758  -8.070   2.044  1.00  2.59           H  
ATOM    891  N   ARG A  64      17.669  -9.304   2.670  1.00  2.62           N  
ATOM    892  CA  ARG A  64      16.944 -10.297   1.871  1.00  2.62           C  
ATOM    893  C   ARG A  64      16.099  -9.620   0.789  1.00  2.62           C  
ATOM    894  O   ARG A  64      15.901 -10.160  -0.300  1.00  2.62           O  
ATOM    895  CB  ARG A  64      16.066 -11.141   2.775  1.00  2.62           C  
ATOM    896  CG  ARG A  64      16.838 -12.109   3.678  1.00  2.62           C  
ATOM    897  CD  ARG A  64      15.955 -12.774   4.668  1.00  2.62           C  
ATOM    898  NE  ARG A  64      16.697 -13.667   5.544  1.00  2.62           N  
ATOM    899  CZ  ARG A  64      16.235 -14.137   6.719  1.00  2.62           C  
ATOM    900  NH1 ARG A  64      15.041 -13.787   7.142  1.00  2.62           N  
ATOM    901  NH2 ARG A  64      16.983 -14.947   7.448  1.00  2.62           N  
ATOM    902  H   ARG A  64      17.496  -9.246   3.667  1.00  2.62           H  
ATOM    903  HA  ARG A  64      17.673 -10.947   1.388  1.00  2.62           H  
ATOM    904 1HB  ARG A  64      15.477 -10.489   3.406  1.00  2.62           H  
ATOM    905 2HB  ARG A  64      15.374 -11.723   2.169  1.00  2.62           H  
ATOM    906 1HG  ARG A  64      17.296 -12.883   3.062  1.00  2.62           H  
ATOM    907 2HG  ARG A  64      17.616 -11.572   4.213  1.00  2.62           H  
ATOM    908 1HD  ARG A  64      15.479 -12.018   5.286  1.00  2.62           H  
ATOM    909 2HD  ARG A  64      15.193 -13.355   4.152  1.00  2.62           H  
ATOM    910  HE  ARG A  64      17.621 -13.956   5.249  1.00  2.62           H  
ATOM    911 1HH1 ARG A  64      14.470 -13.168   6.584  1.00  2.62           H  
ATOM    912 2HH1 ARG A  64      14.694 -14.139   8.023  1.00  2.62           H  
ATOM    913 1HH2 ARG A  64      17.904 -15.215   7.125  1.00  2.62           H  
ATOM    914 2HH2 ARG A  64      16.637 -15.297   8.329  1.00  2.62           H  
ATOM    915  N   ALA A  65      15.645  -8.409   1.091  1.00  2.67           N  
ATOM    916  CA  ALA A  65      14.855  -7.550   0.226  1.00  2.67           C  
ATOM    917  C   ALA A  65      15.561  -7.138  -1.081  1.00  2.67           C  
ATOM    918  O   ALA A  65      14.899  -6.679  -2.015  1.00  2.67           O  
ATOM    919  CB  ALA A  65      14.491  -6.303   0.988  1.00  2.67           C  
ATOM    920  H   ALA A  65      15.817  -8.061   2.034  1.00  2.67           H  
ATOM    921  HA  ALA A  65      13.948  -8.090  -0.041  1.00  2.67           H  
ATOM    922 1HB  ALA A  65      13.888  -5.686   0.379  1.00  2.67           H  
ATOM    923 2HB  ALA A  65      13.950  -6.566   1.892  1.00  2.67           H  
ATOM    924 3HB  ALA A  65      15.385  -5.764   1.253  1.00  2.67           H  
ATOM    925  N   VAL A  66      16.893  -7.231  -1.135  1.00  2.75           N  
ATOM    926  CA  VAL A  66      17.662  -6.787  -2.300  1.00  2.75           C  
ATOM    927  C   VAL A  66      18.586  -7.891  -2.856  1.00  2.75           C  
ATOM    928  O   VAL A  66      19.201  -8.618  -2.084  1.00  2.75           O  
ATOM    929  CB  VAL A  66      18.524  -5.592  -1.855  1.00  2.75           C  
ATOM    930  CG1 VAL A  66      19.393  -6.044  -0.744  1.00  2.75           C  
ATOM    931  CG2 VAL A  66      19.360  -5.094  -2.936  1.00  2.75           C  
ATOM    932  H   VAL A  66      17.401  -7.642  -0.349  1.00  2.75           H  
ATOM    933  HA  VAL A  66      16.957  -6.451  -3.050  1.00  2.75           H  
ATOM    934  HB  VAL A  66      17.897  -4.812  -1.523  1.00  2.75           H  
ATOM    935 1HG1 VAL A  66      20.019  -5.261  -0.391  1.00  2.75           H  
ATOM    936 2HG1 VAL A  66      18.757  -6.368   0.055  1.00  2.75           H  
ATOM    937 3HG1 VAL A  66      20.014  -6.866  -1.087  1.00  2.75           H  
ATOM    938 1HG2 VAL A  66      19.960  -4.274  -2.584  1.00  2.75           H  
ATOM    939 2HG2 VAL A  66      19.999  -5.894  -3.251  1.00  2.75           H  
ATOM    940 3HG2 VAL A  66      18.745  -4.752  -3.755  1.00  2.75           H  
ATOM    941  N   PRO A  67      18.753  -8.039  -4.186  1.00  2.82           N  
ATOM    942  CA  PRO A  67      19.662  -9.005  -4.760  1.00  2.82           C  
ATOM    943  C   PRO A  67      21.061  -8.831  -4.158  1.00  2.82           C  
ATOM    944  O   PRO A  67      21.530  -7.690  -4.042  1.00  2.82           O  
ATOM    945  CB  PRO A  67      19.631  -8.640  -6.246  1.00  2.82           C  
ATOM    946  CG  PRO A  67      18.249  -8.049  -6.453  1.00  2.82           C  
ATOM    947  CD  PRO A  67      17.953  -7.285  -5.185  1.00  2.82           C  
ATOM    948  HA  PRO A  67      19.225  -9.997  -4.614  1.00  2.82           H  
ATOM    949 1HB  PRO A  67      20.439  -7.926  -6.477  1.00  2.82           H  
ATOM    950 2HB  PRO A  67      19.811  -9.534  -6.861  1.00  2.82           H  
ATOM    951 1HG  PRO A  67      18.242  -7.404  -7.346  1.00  2.82           H  
ATOM    952 2HG  PRO A  67      17.519  -8.852  -6.639  1.00  2.82           H  
ATOM    953 1HD  PRO A  67      18.288  -6.258  -5.296  1.00  2.82           H  
ATOM    954 2HD  PRO A  67      16.875  -7.365  -4.984  1.00  2.82           H  
ATOM    955  N   PRO A  68      21.782  -9.927  -3.850  1.00  2.88           N  
ATOM    956  CA  PRO A  68      23.127  -9.953  -3.299  1.00  2.88           C  
ATOM    957  C   PRO A  68      24.116  -9.091  -4.066  1.00  2.88           C  
ATOM    958  O   PRO A  68      25.019  -8.518  -3.471  1.00  2.88           O  
ATOM    959  CB  PRO A  68      23.498 -11.432  -3.437  1.00  2.88           C  
ATOM    960  CG  PRO A  68      22.191 -12.156  -3.307  1.00  2.88           C  
ATOM    961  CD  PRO A  68      21.185 -11.276  -4.008  1.00  2.88           C  
ATOM    962  HA  PRO A  68      23.087  -9.661  -2.243  1.00  2.88           H  
ATOM    963 1HB  PRO A  68      23.994 -11.609  -4.403  1.00  2.88           H  
ATOM    964 2HB  PRO A  68      24.218 -11.712  -2.653  1.00  2.88           H  
ATOM    965 1HG  PRO A  68      22.268 -13.156  -3.761  1.00  2.88           H  
ATOM    966 2HG  PRO A  68      21.946 -12.307  -2.246  1.00  2.88           H  
ATOM    967 1HD  PRO A  68      21.069 -11.546  -5.068  1.00  2.88           H  
ATOM    968 2HD  PRO A  68      20.255 -11.370  -3.426  1.00  2.88           H  
ATOM    969  N   GLU A  69      23.933  -8.958  -5.378  1.00  2.89           N  
ATOM    970  CA  GLU A  69      24.845  -8.153  -6.190  1.00  2.89           C  
ATOM    971  C   GLU A  69      24.827  -6.683  -5.779  1.00  2.89           C  
ATOM    972  O   GLU A  69      25.849  -5.992  -5.807  1.00  2.89           O  
ATOM    973  CB  GLU A  69      24.462  -8.272  -7.662  1.00  2.89           C  
ATOM    974  CG  GLU A  69      24.715  -9.647  -8.264  1.00  2.89           C  
ATOM    975  CD  GLU A  69      24.249  -9.763  -9.697  1.00  2.89           C  
ATOM    976  OE1 GLU A  69      23.598  -8.859 -10.166  1.00  2.89           O  
ATOM    977  OE2 GLU A  69      24.548 -10.755 -10.320  1.00  2.89           O  
ATOM    978  H   GLU A  69      23.169  -9.434  -5.833  1.00  2.89           H  
ATOM    979  HA  GLU A  69      25.859  -8.534  -6.049  1.00  2.89           H  
ATOM    980 1HB  GLU A  69      23.402  -8.042  -7.779  1.00  2.89           H  
ATOM    981 2HB  GLU A  69      25.023  -7.541  -8.243  1.00  2.89           H  
ATOM    982 1HG  GLU A  69      25.783  -9.857  -8.223  1.00  2.89           H  
ATOM    983 2HG  GLU A  69      24.202 -10.394  -7.656  1.00  2.89           H  
ATOM    984  N   VAL A  70      23.646  -6.208  -5.410  1.00  2.85           N  
ATOM    985  CA  VAL A  70      23.451  -4.827  -5.033  1.00  2.85           C  
ATOM    986  C   VAL A  70      23.872  -4.691  -3.590  1.00  2.85           C  
ATOM    987  O   VAL A  70      24.492  -3.701  -3.197  1.00  2.85           O  
ATOM    988  CB  VAL A  70      22.000  -4.407  -5.228  1.00  2.85           C  
ATOM    989  CG1 VAL A  70      21.794  -2.984  -4.713  1.00  2.85           C  
ATOM    990  CG2 VAL A  70      21.627  -4.535  -6.681  1.00  2.85           C  
ATOM    991  H   VAL A  70      22.855  -6.841  -5.342  1.00  2.85           H  
ATOM    992  HA  VAL A  70      24.084  -4.195  -5.653  1.00  2.85           H  
ATOM    993  HB  VAL A  70      21.392  -5.057  -4.671  1.00  2.85           H  
ATOM    994 1HG1 VAL A  70      20.748  -2.700  -4.834  1.00  2.85           H  
ATOM    995 2HG1 VAL A  70      22.062  -2.942  -3.668  1.00  2.85           H  
ATOM    996 3HG1 VAL A  70      22.423  -2.297  -5.277  1.00  2.85           H  
ATOM    997 1HG2 VAL A  70      20.580  -4.261  -6.812  1.00  2.85           H  
ATOM    998 2HG2 VAL A  70      22.256  -3.878  -7.278  1.00  2.85           H  
ATOM    999 3HG2 VAL A  70      21.774  -5.570  -7.000  1.00  2.85           H  
ATOM   1000  N   ALA A  71      23.510  -5.681  -2.767  1.00  2.76           N  
ATOM   1001  CA  ALA A  71      23.917  -5.612  -1.372  1.00  2.76           C  
ATOM   1002  C   ALA A  71      25.443  -5.541  -1.300  1.00  2.76           C  
ATOM   1003  O   ALA A  71      25.996  -4.738  -0.545  1.00  2.76           O  
ATOM   1004  CB  ALA A  71      23.397  -6.810  -0.597  1.00  2.76           C  
ATOM   1005  H   ALA A  71      22.970  -6.472  -3.126  1.00  2.76           H  
ATOM   1006  HA  ALA A  71      23.518  -4.707  -0.937  1.00  2.76           H  
ATOM   1007 1HB  ALA A  71      23.706  -6.734   0.445  1.00  2.76           H  
ATOM   1008 2HB  ALA A  71      22.317  -6.838  -0.654  1.00  2.76           H  
ATOM   1009 3HB  ALA A  71      23.805  -7.719  -1.027  1.00  2.76           H  
ATOM   1010  N   GLU A  72      26.124  -6.324  -2.136  1.00  2.64           N  
ATOM   1011  CA  GLU A  72      27.573  -6.321  -2.190  1.00  2.64           C  
ATOM   1012  C   GLU A  72      28.100  -4.980  -2.674  1.00  2.64           C  
ATOM   1013  O   GLU A  72      29.003  -4.408  -2.059  1.00  2.64           O  
ATOM   1014  CB  GLU A  72      28.079  -7.448  -3.094  1.00  2.64           C  
ATOM   1015  CG  GLU A  72      29.593  -7.535  -3.202  1.00  2.64           C  
ATOM   1016  CD  GLU A  72      30.093  -8.718  -4.028  1.00  2.64           C  
ATOM   1017  OE1 GLU A  72      29.303  -9.530  -4.441  1.00  2.64           O  
ATOM   1018  OE2 GLU A  72      31.288  -8.780  -4.257  1.00  2.64           O  
ATOM   1019  H   GLU A  72      25.624  -6.974  -2.735  1.00  2.64           H  
ATOM   1020  HA  GLU A  72      27.953  -6.491  -1.184  1.00  2.64           H  
ATOM   1021 1HB  GLU A  72      27.709  -8.402  -2.721  1.00  2.64           H  
ATOM   1022 2HB  GLU A  72      27.674  -7.314  -4.099  1.00  2.64           H  
ATOM   1023 1HG  GLU A  72      29.949  -6.612  -3.659  1.00  2.64           H  
ATOM   1024 2HG  GLU A  72      30.010  -7.594  -2.197  1.00  2.64           H  
ATOM   1025  N   ALA A  73      27.515  -4.447  -3.753  1.00  2.49           N  
ATOM   1026  CA  ALA A  73      27.970  -3.173  -4.290  1.00  2.49           C  
ATOM   1027  C   ALA A  73      27.877  -2.057  -3.259  1.00  2.49           C  
ATOM   1028  O   ALA A  73      28.779  -1.217  -3.163  1.00  2.49           O  
ATOM   1029  CB  ALA A  73      27.132  -2.799  -5.494  1.00  2.49           C  
ATOM   1030  H   ALA A  73      26.778  -4.952  -4.247  1.00  2.49           H  
ATOM   1031  HA  ALA A  73      29.012  -3.284  -4.584  1.00  2.49           H  
ATOM   1032 1HB  ALA A  73      27.487  -1.859  -5.908  1.00  2.49           H  
ATOM   1033 2HB  ALA A  73      27.208  -3.586  -6.246  1.00  2.49           H  
ATOM   1034 3HB  ALA A  73      26.092  -2.693  -5.186  1.00  2.49           H  
ATOM   1035  N   LEU A  74      26.811  -2.058  -2.463  1.00  2.35           N  
ATOM   1036  CA  LEU A  74      26.668  -1.007  -1.477  1.00  2.35           C  
ATOM   1037  C   LEU A  74      27.567  -1.233  -0.278  1.00  2.35           C  
ATOM   1038  O   LEU A  74      28.140  -0.274   0.238  1.00  2.35           O  
ATOM   1039  CB  LEU A  74      25.205  -0.834  -1.074  1.00  2.35           C  
ATOM   1040  CG  LEU A  74      24.470   0.189  -1.950  1.00  2.35           C  
ATOM   1041  CD1 LEU A  74      24.440  -0.314  -3.378  1.00  2.35           C  
ATOM   1042  CD2 LEU A  74      23.080   0.450  -1.412  1.00  2.35           C  
ATOM   1043  H   LEU A  74      26.083  -2.765  -2.578  1.00  2.35           H  
ATOM   1044  HA  LEU A  74      26.971  -0.074  -1.945  1.00  2.35           H  
ATOM   1045 1HB  LEU A  74      24.705  -1.799  -1.172  1.00  2.35           H  
ATOM   1046 2HB  LEU A  74      25.155  -0.507  -0.036  1.00  2.35           H  
ATOM   1047  HG  LEU A  74      25.026   1.111  -1.938  1.00  2.35           H  
ATOM   1048 1HD1 LEU A  74      23.951   0.406  -4.016  1.00  2.35           H  
ATOM   1049 2HD1 LEU A  74      25.454  -0.468  -3.728  1.00  2.35           H  
ATOM   1050 3HD1 LEU A  74      23.901  -1.250  -3.416  1.00  2.35           H  
ATOM   1051 1HD2 LEU A  74      22.602   1.188  -2.010  1.00  2.35           H  
ATOM   1052 2HD2 LEU A  74      22.511  -0.436  -1.440  1.00  2.35           H  
ATOM   1053 3HD2 LEU A  74      23.136   0.802  -0.397  1.00  2.35           H  
ATOM   1054  N   ARG A  75      27.756  -2.479   0.147  1.00  2.21           N  
ATOM   1055  CA  ARG A  75      28.647  -2.724   1.273  1.00  2.21           C  
ATOM   1056  C   ARG A  75      30.066  -2.301   0.887  1.00  2.21           C  
ATOM   1057  O   ARG A  75      30.804  -1.738   1.700  1.00  2.21           O  
ATOM   1058  CB  ARG A  75      28.576  -4.183   1.671  1.00  2.21           C  
ATOM   1059  CG  ARG A  75      27.246  -4.565   2.354  1.00  2.21           C  
ATOM   1060  CD  ARG A  75      27.110  -6.022   2.528  1.00  2.21           C  
ATOM   1061  NE  ARG A  75      25.864  -6.395   3.151  1.00  2.21           N  
ATOM   1062  CZ  ARG A  75      25.512  -7.665   3.412  1.00  2.21           C  
ATOM   1063  NH1 ARG A  75      26.326  -8.647   3.094  1.00  2.21           N  
ATOM   1064  NH2 ARG A  75      24.361  -7.931   3.988  1.00  2.21           N  
ATOM   1065  H   ARG A  75      27.264  -3.263  -0.286  1.00  2.21           H  
ATOM   1066  HA  ARG A  75      28.319  -2.121   2.118  1.00  2.21           H  
ATOM   1067 1HB  ARG A  75      28.685  -4.805   0.781  1.00  2.21           H  
ATOM   1068 2HB  ARG A  75      29.394  -4.421   2.347  1.00  2.21           H  
ATOM   1069 1HG  ARG A  75      27.218  -4.112   3.343  1.00  2.21           H  
ATOM   1070 2HG  ARG A  75      26.408  -4.196   1.775  1.00  2.21           H  
ATOM   1071 1HD  ARG A  75      27.154  -6.500   1.547  1.00  2.21           H  
ATOM   1072 2HD  ARG A  75      27.894  -6.393   3.138  1.00  2.21           H  
ATOM   1073  HE  ARG A  75      25.220  -5.661   3.408  1.00  2.21           H  
ATOM   1074 1HH1 ARG A  75      27.212  -8.445   2.652  1.00  2.21           H  
ATOM   1075 2HH1 ARG A  75      26.066  -9.604   3.289  1.00  2.21           H  
ATOM   1076 1HH2 ARG A  75      23.723  -7.179   4.226  1.00  2.21           H  
ATOM   1077 2HH2 ARG A  75      24.113  -8.887   4.191  1.00  2.21           H  
ATOM   1078  N   LYS A  76      30.450  -2.533  -0.372  1.00  2.08           N  
ATOM   1079  CA  LYS A  76      31.760  -2.092  -0.818  1.00  2.08           C  
ATOM   1080  C   LYS A  76      31.824  -0.569  -0.864  1.00  2.08           C  
ATOM   1081  O   LYS A  76      32.825   0.016  -0.446  1.00  2.08           O  
ATOM   1082  CB  LYS A  76      32.118  -2.703  -2.169  1.00  2.08           C  
ATOM   1083  CG  LYS A  76      32.434  -4.196  -2.098  1.00  2.08           C  
ATOM   1084  CD  LYS A  76      32.774  -4.772  -3.460  1.00  2.08           C  
ATOM   1085  CE  LYS A  76      33.145  -6.247  -3.349  1.00  2.08           C  
ATOM   1086  NZ  LYS A  76      33.418  -6.859  -4.680  1.00  2.08           N  
ATOM   1087  H   LYS A  76      29.834  -3.032  -1.015  1.00  2.08           H  
ATOM   1088  HA  LYS A  76      32.500  -2.431  -0.095  1.00  2.08           H  
ATOM   1089 1HB  LYS A  76      31.275  -2.574  -2.854  1.00  2.08           H  
ATOM   1090 2HB  LYS A  76      32.975  -2.182  -2.594  1.00  2.08           H  
ATOM   1091 1HG  LYS A  76      33.272  -4.358  -1.422  1.00  2.08           H  
ATOM   1092 2HG  LYS A  76      31.564  -4.725  -1.703  1.00  2.08           H  
ATOM   1093 1HD  LYS A  76      31.905  -4.677  -4.115  1.00  2.08           H  
ATOM   1094 2HD  LYS A  76      33.605  -4.224  -3.898  1.00  2.08           H  
ATOM   1095 1HE  LYS A  76      34.033  -6.346  -2.729  1.00  2.08           H  
ATOM   1096 2HE  LYS A  76      32.331  -6.779  -2.876  1.00  2.08           H  
ATOM   1097 1HZ  LYS A  76      33.651  -7.840  -4.556  1.00  2.08           H  
ATOM   1098 2HZ  LYS A  76      32.592  -6.782  -5.267  1.00  2.08           H  
ATOM   1099 3HZ  LYS A  76      34.186  -6.382  -5.122  1.00  2.08           H  
ATOM   1100  N   ALA A  77      30.741   0.098  -1.302  1.00  1.97           N  
ATOM   1101  CA  ALA A  77      30.733   1.561  -1.332  1.00  1.97           C  
ATOM   1102  C   ALA A  77      30.966   2.113   0.068  1.00  1.97           C  
ATOM   1103  O   ALA A  77      31.685   3.096   0.248  1.00  1.97           O  
ATOM   1104  CB  ALA A  77      29.411   2.086  -1.871  1.00  1.97           C  
ATOM   1105  H   ALA A  77      29.934  -0.412  -1.667  1.00  1.97           H  
ATOM   1106  HA  ALA A  77      31.547   1.893  -1.975  1.00  1.97           H  
ATOM   1107 1HB  ALA A  77      29.435   3.173  -1.896  1.00  1.97           H  
ATOM   1108 2HB  ALA A  77      29.250   1.697  -2.876  1.00  1.97           H  
ATOM   1109 3HB  ALA A  77      28.603   1.760  -1.224  1.00  1.97           H  
ATOM   1110  N   VAL A  78      30.382   1.452   1.064  1.00  1.87           N  
ATOM   1111  CA  VAL A  78      30.555   1.835   2.456  1.00  1.87           C  
ATOM   1112  C   VAL A  78      31.964   1.695   2.950  1.00  1.87           C  
ATOM   1113  O   VAL A  78      32.506   2.618   3.566  1.00  1.87           O  
ATOM   1114  CB  VAL A  78      29.679   0.981   3.345  1.00  1.87           C  
ATOM   1115  CG1 VAL A  78      30.056   1.213   4.734  1.00  1.87           C  
ATOM   1116  CG2 VAL A  78      28.235   1.344   3.130  1.00  1.87           C  
ATOM   1117  H   VAL A  78      29.775   0.663   0.837  1.00  1.87           H  
ATOM   1118  HA  VAL A  78      30.272   2.870   2.577  1.00  1.87           H  
ATOM   1119  HB  VAL A  78      29.839  -0.058   3.119  1.00  1.87           H  
ATOM   1120 1HG1 VAL A  78      29.456   0.597   5.329  1.00  1.87           H  
ATOM   1121 2HG1 VAL A  78      31.092   0.956   4.901  1.00  1.87           H  
ATOM   1122 3HG1 VAL A  78      29.900   2.243   4.979  1.00  1.87           H  
ATOM   1123 1HG2 VAL A  78      27.609   0.729   3.767  1.00  1.87           H  
ATOM   1124 2HG2 VAL A  78      28.093   2.387   3.376  1.00  1.87           H  
ATOM   1125 3HG2 VAL A  78      27.963   1.183   2.102  1.00  1.87           H  
ATOM   1126  N   ILE A  79      32.587   0.567   2.669  1.00  1.81           N  
ATOM   1127  CA  ILE A  79      33.929   0.383   3.160  1.00  1.81           C  
ATOM   1128  C   ILE A  79      34.893   1.328   2.451  1.00  1.81           C  
ATOM   1129  O   ILE A  79      35.763   1.923   3.095  1.00  1.81           O  
ATOM   1130  CB  ILE A  79      34.354  -1.088   3.071  1.00  1.81           C  
ATOM   1131  CG1 ILE A  79      33.426  -1.921   3.978  1.00  1.81           C  
ATOM   1132  CG2 ILE A  79      35.801  -1.247   3.519  1.00  1.81           C  
ATOM   1133  CD1 ILE A  79      33.436  -1.454   5.430  1.00  1.81           C  
ATOM   1134  H   ILE A  79      32.104  -0.174   2.153  1.00  1.81           H  
ATOM   1135  HA  ILE A  79      33.939   0.644   4.215  1.00  1.81           H  
ATOM   1136  HB  ILE A  79      34.235  -1.440   2.042  1.00  1.81           H  
ATOM   1137 1HG1 ILE A  79      32.407  -1.862   3.603  1.00  1.81           H  
ATOM   1138 2HG1 ILE A  79      33.746  -2.960   3.946  1.00  1.81           H  
ATOM   1139 1HG2 ILE A  79      36.092  -2.294   3.458  1.00  1.81           H  
ATOM   1140 2HG2 ILE A  79      36.431  -0.659   2.875  1.00  1.81           H  
ATOM   1141 3HG2 ILE A  79      35.909  -0.901   4.550  1.00  1.81           H  
ATOM   1142 1HD1 ILE A  79      32.782  -2.075   6.016  1.00  1.81           H  
ATOM   1143 2HD1 ILE A  79      34.441  -1.515   5.834  1.00  1.81           H  
ATOM   1144 3HD1 ILE A  79      33.095  -0.426   5.483  1.00  1.81           H  
ATOM   1145  N   GLU A  80      34.736   1.510   1.139  1.00  1.76           N  
ATOM   1146  CA  GLU A  80      35.614   2.435   0.435  1.00  1.76           C  
ATOM   1147  C   GLU A  80      35.380   3.889   0.886  1.00  1.76           C  
ATOM   1148  O   GLU A  80      36.343   4.648   1.049  1.00  1.76           O  
ATOM   1149  CB  GLU A  80      35.415   2.315  -1.079  1.00  1.76           C  
ATOM   1150  CG  GLU A  80      35.898   0.981  -1.713  1.00  1.76           C  
ATOM   1151  CD  GLU A  80      37.399   0.739  -1.614  1.00  1.76           C  
ATOM   1152  OE1 GLU A  80      38.153   1.606  -1.977  1.00  1.76           O  
ATOM   1153  OE2 GLU A  80      37.792  -0.328  -1.171  1.00  1.76           O  
ATOM   1154  H   GLU A  80      34.008   1.007   0.629  1.00  1.76           H  
ATOM   1155  HA  GLU A  80      36.643   2.173   0.668  1.00  1.76           H  
ATOM   1156 1HB  GLU A  80      34.350   2.417  -1.304  1.00  1.76           H  
ATOM   1157 2HB  GLU A  80      35.932   3.132  -1.579  1.00  1.76           H  
ATOM   1158 1HG  GLU A  80      35.382   0.161  -1.212  1.00  1.76           H  
ATOM   1159 2HG  GLU A  80      35.601   0.967  -2.760  1.00  1.76           H  
ATOM   1160  N   TRP A  81      34.112   4.275   1.149  1.00  1.72           N  
ATOM   1161  CA  TRP A  81      33.818   5.635   1.611  1.00  1.72           C  
ATOM   1162  C   TRP A  81      34.532   5.825   2.939  1.00  1.72           C  
ATOM   1163  O   TRP A  81      35.238   6.820   3.142  1.00  1.72           O  
ATOM   1164  CB  TRP A  81      32.310   5.852   1.852  1.00  1.72           C  
ATOM   1165  CG  TRP A  81      31.903   7.304   2.143  1.00  1.72           C  
ATOM   1166  CD1 TRP A  81      31.482   8.215   1.218  1.00  1.72           C  
ATOM   1167  CD2 TRP A  81      31.940   8.020   3.406  1.00  1.72           C  
ATOM   1168  NE1 TRP A  81      31.227   9.421   1.822  1.00  1.72           N  
ATOM   1169  CE2 TRP A  81      31.501   9.319   3.154  1.00  1.72           C  
ATOM   1170  CE3 TRP A  81      32.311   7.675   4.693  1.00  1.72           C  
ATOM   1171  CZ2 TRP A  81      31.411  10.265   4.159  1.00  1.72           C  
ATOM   1172  CZ3 TRP A  81      32.222   8.615   5.702  1.00  1.72           C  
ATOM   1173  CH2 TRP A  81      31.783   9.866   5.450  1.00  1.72           C  
ATOM   1174  H   TRP A  81      33.334   3.638   0.987  1.00  1.72           H  
ATOM   1175  HA  TRP A  81      34.192   6.357   0.888  1.00  1.72           H  
ATOM   1176 1HB  TRP A  81      31.756   5.522   0.977  1.00  1.72           H  
ATOM   1177 2HB  TRP A  81      31.983   5.229   2.686  1.00  1.72           H  
ATOM   1178  HD1 TRP A  81      31.358   8.010   0.157  1.00  1.72           H  
ATOM   1179  HE1 TRP A  81      30.902  10.257   1.362  1.00  1.72           H  
ATOM   1180  HE3 TRP A  81      32.665   6.684   4.903  1.00  1.72           H  
ATOM   1181  HZ2 TRP A  81      31.072  11.285   3.970  1.00  1.72           H  
ATOM   1182  HZ3 TRP A  81      32.520   8.323   6.707  1.00  1.72           H  
ATOM   1183  HH2 TRP A  81      31.739  10.564   6.261  1.00  1.72           H  
ATOM   1184  N   GLY A  82      34.387   4.811   3.807  1.00  1.69           N  
ATOM   1185  CA  GLY A  82      34.962   4.761   5.138  1.00  1.69           C  
ATOM   1186  C   GLY A  82      36.461   4.955   5.108  1.00  1.69           C  
ATOM   1187  O   GLY A  82      36.976   5.820   5.812  1.00  1.69           O  
ATOM   1188  H   GLY A  82      33.801   4.023   3.537  1.00  1.69           H  
ATOM   1189 1HA  GLY A  82      34.505   5.524   5.765  1.00  1.69           H  
ATOM   1190 2HA  GLY A  82      34.728   3.794   5.582  1.00  1.69           H  
ATOM   1191  N   LYS A  83      37.169   4.143   4.315  1.00  1.67           N  
ATOM   1192  CA  LYS A  83      38.623   4.257   4.230  1.00  1.67           C  
ATOM   1193  C   LYS A  83      39.049   5.621   3.690  1.00  1.67           C  
ATOM   1194  O   LYS A  83      39.985   6.239   4.202  1.00  1.67           O  
ATOM   1195  CB  LYS A  83      39.191   3.162   3.327  1.00  1.67           C  
ATOM   1196  CG  LYS A  83      39.150   1.747   3.902  1.00  1.67           C  
ATOM   1197  CD  LYS A  83      39.914   0.791   2.999  1.00  1.67           C  
ATOM   1198  CE  LYS A  83      39.188   0.629   1.676  1.00  1.67           C  
ATOM   1199  NZ  LYS A  83      39.819  -0.385   0.785  1.00  1.67           N  
ATOM   1200  H   LYS A  83      36.683   3.432   3.766  1.00  1.67           H  
ATOM   1201  HA  LYS A  83      39.037   4.142   5.230  1.00  1.67           H  
ATOM   1202 1HB  LYS A  83      38.618   3.146   2.393  1.00  1.67           H  
ATOM   1203 2HB  LYS A  83      40.222   3.398   3.072  1.00  1.67           H  
ATOM   1204 1HG  LYS A  83      39.596   1.741   4.896  1.00  1.67           H  
ATOM   1205 2HG  LYS A  83      38.115   1.415   3.983  1.00  1.67           H  
ATOM   1206 1HD  LYS A  83      40.918   1.173   2.817  1.00  1.67           H  
ATOM   1207 2HD  LYS A  83      39.991  -0.183   3.482  1.00  1.67           H  
ATOM   1208 1HE  LYS A  83      38.170   0.332   1.871  1.00  1.67           H  
ATOM   1209 2HE  LYS A  83      39.175   1.588   1.156  1.00  1.67           H  
ATOM   1210 1HZ  LYS A  83      39.240  -0.417  -0.071  1.00  1.67           H  
ATOM   1211 2HZ  LYS A  83      40.761  -0.118   0.555  1.00  1.67           H  
ATOM   1212 3HZ  LYS A  83      39.818  -1.287   1.226  1.00  1.67           H  
ATOM   1213  N   GLY A  84      38.329   6.133   2.692  1.00  1.63           N  
ATOM   1214  CA  GLY A  84      38.656   7.434   2.123  1.00  1.63           C  
ATOM   1215  C   GLY A  84      38.610   8.499   3.208  1.00  1.63           C  
ATOM   1216  O   GLY A  84      39.564   9.261   3.414  1.00  1.63           O  
ATOM   1217  H   GLY A  84      37.553   5.605   2.289  1.00  1.63           H  
ATOM   1218 1HA  GLY A  84      39.646   7.400   1.669  1.00  1.63           H  
ATOM   1219 2HA  GLY A  84      37.937   7.672   1.339  1.00  1.63           H  
ATOM   1220  N   VAL A  85      37.485   8.544   3.902  1.00  1.59           N  
ATOM   1221  CA  VAL A  85      37.265   9.488   4.971  1.00  1.59           C  
ATOM   1222  C   VAL A  85      38.201   9.262   6.147  1.00  1.59           C  
ATOM   1223  O   VAL A  85      38.639  10.221   6.771  1.00  1.59           O  
ATOM   1224  CB  VAL A  85      35.793   9.521   5.342  1.00  1.59           C  
ATOM   1225  CG1 VAL A  85      35.560  10.356   6.603  1.00  1.59           C  
ATOM   1226  CG2 VAL A  85      35.118  10.147   4.148  1.00  1.59           C  
ATOM   1227  H   VAL A  85      36.740   7.880   3.675  1.00  1.59           H  
ATOM   1228  HA  VAL A  85      37.477  10.476   4.570  1.00  1.59           H  
ATOM   1229  HB  VAL A  85      35.417   8.508   5.519  1.00  1.59           H  
ATOM   1230 1HG1 VAL A  85      34.495  10.393   6.826  1.00  1.59           H  
ATOM   1231 2HG1 VAL A  85      36.089   9.899   7.439  1.00  1.59           H  
ATOM   1232 3HG1 VAL A  85      35.931  11.367   6.446  1.00  1.59           H  
ATOM   1233 1HG2 VAL A  85      34.104  10.225   4.301  1.00  1.59           H  
ATOM   1234 2HG2 VAL A  85      35.526  11.140   3.988  1.00  1.59           H  
ATOM   1235 3HG2 VAL A  85      35.300   9.530   3.268  1.00  1.59           H  
ATOM   1236  N   ALA A  86      38.492   8.017   6.501  1.00  1.54           N  
ATOM   1237  CA  ALA A  86      39.429   7.783   7.586  1.00  1.54           C  
ATOM   1238  C   ALA A  86      40.796   8.404   7.271  1.00  1.54           C  
ATOM   1239  O   ALA A  86      41.414   9.005   8.153  1.00  1.54           O  
ATOM   1240  CB  ALA A  86      39.582   6.302   7.816  1.00  1.54           C  
ATOM   1241  H   ALA A  86      38.081   7.229   6.012  1.00  1.54           H  
ATOM   1242  HA  ALA A  86      39.033   8.248   8.487  1.00  1.54           H  
ATOM   1243 1HB  ALA A  86      40.257   6.116   8.631  1.00  1.54           H  
ATOM   1244 2HB  ALA A  86      38.608   5.897   8.039  1.00  1.54           H  
ATOM   1245 3HB  ALA A  86      39.971   5.840   6.910  1.00  1.54           H  
ATOM   1246  N   GLU A  87      41.254   8.313   6.006  1.00  1.48           N  
ATOM   1247  CA  GLU A  87      42.544   8.914   5.642  1.00  1.48           C  
ATOM   1248  C   GLU A  87      42.460  10.444   5.704  1.00  1.48           C  
ATOM   1249  O   GLU A  87      43.374  11.109   6.208  1.00  1.48           O  
ATOM   1250  CB  GLU A  87      42.970   8.466   4.237  1.00  1.48           C  
ATOM   1251  CG  GLU A  87      43.381   6.976   4.098  1.00  1.48           C  
ATOM   1252  CD  GLU A  87      44.634   6.590   4.868  1.00  1.48           C  
ATOM   1253  OE1 GLU A  87      45.630   7.259   4.724  1.00  1.48           O  
ATOM   1254  OE2 GLU A  87      44.596   5.615   5.603  1.00  1.48           O  
ATOM   1255  H   GLU A  87      40.719   7.791   5.307  1.00  1.48           H  
ATOM   1256  HA  GLU A  87      43.290   8.586   6.353  1.00  1.48           H  
ATOM   1257 1HB  GLU A  87      42.145   8.635   3.545  1.00  1.48           H  
ATOM   1258 2HB  GLU A  87      43.806   9.078   3.901  1.00  1.48           H  
ATOM   1259 1HG  GLU A  87      42.557   6.361   4.456  1.00  1.48           H  
ATOM   1260 2HG  GLU A  87      43.525   6.753   3.042  1.00  1.48           H  
ATOM   1261  N   LEU A  88      41.324  10.990   5.265  1.00  1.44           N  
ATOM   1262  CA  LEU A  88      41.059  12.427   5.313  1.00  1.44           C  
ATOM   1263  C   LEU A  88      41.150  12.884   6.758  1.00  1.44           C  
ATOM   1264  O   LEU A  88      41.822  13.864   7.098  1.00  1.44           O  
ATOM   1265  CB  LEU A  88      39.650  12.682   4.788  1.00  1.44           C  
ATOM   1266  CG  LEU A  88      39.119  14.047   4.826  1.00  1.44           C  
ATOM   1267  CD1 LEU A  88      39.903  14.958   3.887  1.00  1.44           C  
ATOM   1268  CD2 LEU A  88      37.671  13.968   4.495  1.00  1.44           C  
ATOM   1269  H   LEU A  88      40.623  10.375   4.843  1.00  1.44           H  
ATOM   1270  HA  LEU A  88      41.800  12.953   4.713  1.00  1.44           H  
ATOM   1271 1HB  LEU A  88      39.594  12.324   3.761  1.00  1.44           H  
ATOM   1272 2HB  LEU A  88      38.972  12.102   5.369  1.00  1.44           H  
ATOM   1273  HG  LEU A  88      39.223  14.430   5.825  1.00  1.44           H  
ATOM   1274 1HD1 LEU A  88      39.500  15.968   3.928  1.00  1.44           H  
ATOM   1275 2HD1 LEU A  88      40.951  14.974   4.186  1.00  1.44           H  
ATOM   1276 3HD1 LEU A  88      39.819  14.580   2.870  1.00  1.44           H  
ATOM   1277 1HD2 LEU A  88      37.241  14.951   4.551  1.00  1.44           H  
ATOM   1278 2HD2 LEU A  88      37.558  13.566   3.495  1.00  1.44           H  
ATOM   1279 3HD2 LEU A  88      37.171  13.310   5.207  1.00  1.44           H  
ATOM   1280  N   PHE A  89      40.450  12.163   7.615  1.00  1.40           N  
ATOM   1281  CA  PHE A  89      40.421  12.428   9.028  1.00  1.40           C  
ATOM   1282  C   PHE A  89      41.814  12.391   9.620  1.00  1.40           C  
ATOM   1283  O   PHE A  89      42.199  13.340  10.290  1.00  1.40           O  
ATOM   1284  CB  PHE A  89      39.449  11.500   9.725  1.00  1.40           C  
ATOM   1285  CG  PHE A  89      39.467  11.603  11.169  1.00  1.40           C  
ATOM   1286  CD1 PHE A  89      39.003  12.726  11.811  1.00  1.40           C  
ATOM   1287  CD2 PHE A  89      39.897  10.551  11.902  1.00  1.40           C  
ATOM   1288  CE1 PHE A  89      39.008  12.784  13.165  1.00  1.40           C  
ATOM   1289  CE2 PHE A  89      39.876  10.590  13.253  1.00  1.40           C  
ATOM   1290  CZ  PHE A  89      39.437  11.716  13.894  1.00  1.40           C  
ATOM   1291  H   PHE A  89      39.910  11.376   7.267  1.00  1.40           H  
ATOM   1292  HA  PHE A  89      40.035  13.436   9.166  1.00  1.40           H  
ATOM   1293 1HB  PHE A  89      38.438  11.697   9.374  1.00  1.40           H  
ATOM   1294 2HB  PHE A  89      39.685  10.473   9.459  1.00  1.40           H  
ATOM   1295  HD1 PHE A  89      38.645  13.574  11.226  1.00  1.40           H  
ATOM   1296  HD2 PHE A  89      40.247   9.662  11.378  1.00  1.40           H  
ATOM   1297  HE1 PHE A  89      38.662  13.675  13.659  1.00  1.40           H  
ATOM   1298  HE2 PHE A  89      40.206   9.728  13.812  1.00  1.40           H  
ATOM   1299  HZ  PHE A  89      39.427  11.762  14.977  1.00  1.40           H  
ATOM   1300  N   LYS A  90      42.601  11.348   9.349  1.00  1.38           N  
ATOM   1301  CA  LYS A  90      43.949  11.301   9.911  1.00  1.38           C  
ATOM   1302  C   LYS A  90      44.762  12.531   9.502  1.00  1.38           C  
ATOM   1303  O   LYS A  90      45.542  13.069  10.300  1.00  1.38           O  
ATOM   1304  CB  LYS A  90      44.671  10.022   9.488  1.00  1.38           C  
ATOM   1305  CG  LYS A  90      44.180   8.785  10.187  1.00  1.38           C  
ATOM   1306  CD  LYS A  90      45.060   7.586   9.883  1.00  1.38           C  
ATOM   1307  CE  LYS A  90      44.818   7.068   8.498  1.00  1.38           C  
ATOM   1308  NZ  LYS A  90      45.665   5.872   8.171  1.00  1.38           N  
ATOM   1309  H   LYS A  90      42.253  10.575   8.781  1.00  1.38           H  
ATOM   1310  HA  LYS A  90      43.862  11.295  10.995  1.00  1.38           H  
ATOM   1311 1HB  LYS A  90      44.534   9.872   8.411  1.00  1.38           H  
ATOM   1312 2HB  LYS A  90      45.740  10.122   9.673  1.00  1.38           H  
ATOM   1313 1HG  LYS A  90      44.215   8.986  11.251  1.00  1.38           H  
ATOM   1314 2HG  LYS A  90      43.154   8.569   9.901  1.00  1.38           H  
ATOM   1315 1HD  LYS A  90      46.100   7.875   9.958  1.00  1.38           H  
ATOM   1316 2HD  LYS A  90      44.867   6.788  10.598  1.00  1.38           H  
ATOM   1317 1HE  LYS A  90      43.767   6.794   8.404  1.00  1.38           H  
ATOM   1318 2HE  LYS A  90      45.042   7.856   7.781  1.00  1.38           H  
ATOM   1319 1HZ  LYS A  90      45.425   5.597   7.210  1.00  1.38           H  
ATOM   1320 2HZ  LYS A  90      46.646   6.115   8.219  1.00  1.38           H  
ATOM   1321 3HZ  LYS A  90      45.474   5.113   8.800  1.00  1.38           H  
ATOM   1322  N   LYS A  91      44.575  13.021   8.274  1.00  1.37           N  
ATOM   1323  CA  LYS A  91      45.285  14.232   7.888  1.00  1.37           C  
ATOM   1324  C   LYS A  91      44.804  15.397   8.772  1.00  1.37           C  
ATOM   1325  O   LYS A  91      45.613  16.205   9.240  1.00  1.37           O  
ATOM   1326  CB  LYS A  91      45.076  14.530   6.403  1.00  1.37           C  
ATOM   1327  CG  LYS A  91      45.778  13.544   5.472  1.00  1.37           C  
ATOM   1328  CD  LYS A  91      45.497  13.849   4.010  1.00  1.37           C  
ATOM   1329  CE  LYS A  91      46.173  12.835   3.101  1.00  1.37           C  
ATOM   1330  NZ  LYS A  91      45.875  13.094   1.666  1.00  1.37           N  
ATOM   1331  H   LYS A  91      43.957  12.544   7.612  1.00  1.37           H  
ATOM   1332  HA  LYS A  91      46.349  14.090   8.068  1.00  1.37           H  
ATOM   1333 1HB  LYS A  91      44.014  14.506   6.172  1.00  1.37           H  
ATOM   1334 2HB  LYS A  91      45.435  15.531   6.179  1.00  1.37           H  
ATOM   1335 1HG  LYS A  91      46.851  13.588   5.644  1.00  1.37           H  
ATOM   1336 2HG  LYS A  91      45.433  12.536   5.695  1.00  1.37           H  
ATOM   1337 1HD  LYS A  91      44.417  13.816   3.841  1.00  1.37           H  
ATOM   1338 2HD  LYS A  91      45.856  14.847   3.768  1.00  1.37           H  
ATOM   1339 1HE  LYS A  91      47.250  12.880   3.254  1.00  1.37           H  
ATOM   1340 2HE  LYS A  91      45.819  11.834   3.361  1.00  1.37           H  
ATOM   1341 1HZ  LYS A  91      46.339  12.401   1.094  1.00  1.37           H  
ATOM   1342 2HZ  LYS A  91      44.879  13.042   1.516  1.00  1.37           H  
ATOM   1343 3HZ  LYS A  91      46.207  14.014   1.414  1.00  1.37           H  
ATOM   1344  N   PHE A  92      43.493  15.445   9.065  1.00  1.37           N  
ATOM   1345  CA  PHE A  92      42.962  16.509   9.919  1.00  1.37           C  
ATOM   1346  C   PHE A  92      43.435  16.357  11.361  1.00  1.37           C  
ATOM   1347  O   PHE A  92      43.652  17.356  12.051  1.00  1.37           O  
ATOM   1348  CB  PHE A  92      41.425  16.567   9.897  1.00  1.37           C  
ATOM   1349  CG  PHE A  92      40.846  17.177   8.645  1.00  1.37           C  
ATOM   1350  CD1 PHE A  92      39.974  16.511   7.818  1.00  1.37           C  
ATOM   1351  CD2 PHE A  92      41.203  18.430   8.306  1.00  1.37           C  
ATOM   1352  CE1 PHE A  92      39.483  17.135   6.691  1.00  1.37           C  
ATOM   1353  CE2 PHE A  92      40.724  19.055   7.186  1.00  1.37           C  
ATOM   1354  CZ  PHE A  92      39.856  18.407   6.373  1.00  1.37           C  
ATOM   1355  H   PHE A  92      42.863  14.753   8.656  1.00  1.37           H  
ATOM   1356  HA  PHE A  92      43.333  17.459   9.539  1.00  1.37           H  
ATOM   1357 1HB  PHE A  92      41.026  15.566  10.004  1.00  1.37           H  
ATOM   1358 2HB  PHE A  92      41.076  17.148  10.750  1.00  1.37           H  
ATOM   1359  HD1 PHE A  92      39.672  15.497   8.060  1.00  1.37           H  
ATOM   1360  HD2 PHE A  92      41.877  18.924   8.945  1.00  1.37           H  
ATOM   1361  HE1 PHE A  92      38.801  16.616   6.055  1.00  1.37           H  
ATOM   1362  HE2 PHE A  92      41.039  20.069   6.955  1.00  1.37           H  
ATOM   1363  HZ  PHE A  92      39.464  18.898   5.480  1.00  1.37           H  
ATOM   1364  N   VAL A  93      43.625  15.117  11.816  1.00  1.37           N  
ATOM   1365  CA  VAL A  93      44.072  14.864  13.179  1.00  1.37           C  
ATOM   1366  C   VAL A  93      45.434  15.454  13.403  1.00  1.37           C  
ATOM   1367  O   VAL A  93      45.662  16.164  14.393  1.00  1.37           O  
ATOM   1368  CB  VAL A  93      44.093  13.341  13.480  1.00  1.37           C  
ATOM   1369  CG1 VAL A  93      44.772  13.029  14.812  1.00  1.37           C  
ATOM   1370  CG2 VAL A  93      42.680  12.816  13.534  1.00  1.37           C  
ATOM   1371  H   VAL A  93      43.411  14.337  11.199  1.00  1.37           H  
ATOM   1372  HA  VAL A  93      43.404  15.351  13.846  1.00  1.37           H  
ATOM   1373  HB  VAL A  93      44.651  12.844  12.695  1.00  1.37           H  
ATOM   1374 1HG1 VAL A  93      44.774  11.951  14.970  1.00  1.37           H  
ATOM   1375 2HG1 VAL A  93      45.799  13.392  14.795  1.00  1.37           H  
ATOM   1376 3HG1 VAL A  93      44.248  13.493  15.619  1.00  1.37           H  
ATOM   1377 1HG2 VAL A  93      42.706  11.750  13.719  1.00  1.37           H  
ATOM   1378 2HG2 VAL A  93      42.138  13.308  14.329  1.00  1.37           H  
ATOM   1379 3HG2 VAL A  93      42.183  13.002  12.610  1.00  1.37           H  
ATOM   1380  N   LYS A  94      46.329  15.212  12.452  1.00  1.36           N  
ATOM   1381  CA  LYS A  94      47.675  15.737  12.544  1.00  1.36           C  
ATOM   1382  C   LYS A  94      47.718  17.260  12.402  1.00  1.36           C  
ATOM   1383  O   LYS A  94      48.428  17.939  13.146  1.00  1.36           O  
ATOM   1384  CB  LYS A  94      48.535  15.123  11.451  1.00  1.36           C  
ATOM   1385  CG  LYS A  94      48.844  13.650  11.610  1.00  1.36           C  
ATOM   1386  CD  LYS A  94      49.704  13.180  10.452  1.00  1.36           C  
ATOM   1387  CE  LYS A  94      49.982  11.706  10.522  1.00  1.36           C  
ATOM   1388  NZ  LYS A  94      50.820  11.252   9.391  1.00  1.36           N  
ATOM   1389  H   LYS A  94      46.064  14.619  11.660  1.00  1.36           H  
ATOM   1390  HA  LYS A  94      48.083  15.473  13.518  1.00  1.36           H  
ATOM   1391 1HB  LYS A  94      48.022  15.245  10.490  1.00  1.36           H  
ATOM   1392 2HB  LYS A  94      49.477  15.663  11.387  1.00  1.36           H  
ATOM   1393 1HG  LYS A  94      49.366  13.475  12.551  1.00  1.36           H  
ATOM   1394 2HG  LYS A  94      47.908  13.084  11.615  1.00  1.36           H  
ATOM   1395 1HD  LYS A  94      49.188  13.393   9.514  1.00  1.36           H  
ATOM   1396 2HD  LYS A  94      50.651  13.717  10.459  1.00  1.36           H  
ATOM   1397 1HE  LYS A  94      50.491  11.466  11.456  1.00  1.36           H  
ATOM   1398 2HE  LYS A  94      49.033  11.167  10.489  1.00  1.36           H  
ATOM   1399 1HZ  LYS A  94      50.933  10.247   9.510  1.00  1.36           H  
ATOM   1400 2HZ  LYS A  94      50.361  11.432   8.520  1.00  1.36           H  
ATOM   1401 3HZ  LYS A  94      51.715  11.704   9.408  1.00  1.36           H  
ATOM   1402  N   LYS A  95      46.935  17.806  11.465  1.00  1.33           N  
ATOM   1403  CA  LYS A  95      46.931  19.247  11.224  1.00  1.33           C  
ATOM   1404  C   LYS A  95      46.303  20.098  12.323  1.00  1.33           C  
ATOM   1405  O   LYS A  95      46.786  21.196  12.607  1.00  1.33           O  
ATOM   1406  CB  LYS A  95      46.200  19.571   9.922  1.00  1.33           C  
ATOM   1407  CG  LYS A  95      46.902  19.199   8.631  1.00  1.33           C  
ATOM   1408  CD  LYS A  95      46.004  19.549   7.436  1.00  1.33           C  
ATOM   1409  CE  LYS A  95      46.682  19.264   6.104  1.00  1.33           C  
ATOM   1410  NZ  LYS A  95      45.776  19.547   4.947  1.00  1.33           N  
ATOM   1411  H   LYS A  95      46.358  17.209  10.871  1.00  1.33           H  
ATOM   1412  HA  LYS A  95      47.968  19.566  11.122  1.00  1.33           H  
ATOM   1413 1HB  LYS A  95      45.250  19.042   9.920  1.00  1.33           H  
ATOM   1414 2HB  LYS A  95      45.980  20.637   9.889  1.00  1.33           H  
ATOM   1415 1HG  LYS A  95      47.840  19.746   8.551  1.00  1.33           H  
ATOM   1416 2HG  LYS A  95      47.119  18.132   8.622  1.00  1.33           H  
ATOM   1417 1HD  LYS A  95      45.084  18.962   7.494  1.00  1.33           H  
ATOM   1418 2HD  LYS A  95      45.731  20.608   7.471  1.00  1.33           H  
ATOM   1419 1HE  LYS A  95      47.566  19.892   6.017  1.00  1.33           H  
ATOM   1420 2HE  LYS A  95      46.984  18.218   6.069  1.00  1.33           H  
ATOM   1421 1HZ  LYS A  95      46.250  19.357   4.084  1.00  1.33           H  
ATOM   1422 2HZ  LYS A  95      44.956  18.965   5.013  1.00  1.33           H  
ATOM   1423 3HZ  LYS A  95      45.464  20.533   4.944  1.00  1.33           H  
ATOM   1424  N   TYR A  96      45.217  19.618  12.928  1.00  1.28           N  
ATOM   1425  CA  TYR A  96      44.486  20.433  13.888  1.00  1.28           C  
ATOM   1426  C   TYR A  96      44.618  20.035  15.356  1.00  1.28           C  
ATOM   1427  O   TYR A  96      43.892  20.552  16.204  1.00  1.28           O  
ATOM   1428  CB  TYR A  96      43.040  20.526  13.408  1.00  1.28           C  
ATOM   1429  CG  TYR A  96      43.058  21.254  12.072  1.00  1.28           C  
ATOM   1430  CD1 TYR A  96      42.952  20.554  10.900  1.00  1.28           C  
ATOM   1431  CD2 TYR A  96      43.252  22.624  12.032  1.00  1.28           C  
ATOM   1432  CE1 TYR A  96      43.043  21.219   9.684  1.00  1.28           C  
ATOM   1433  CE2 TYR A  96      43.342  23.271  10.814  1.00  1.28           C  
ATOM   1434  CZ  TYR A  96      43.237  22.557   9.646  1.00  1.28           C  
ATOM   1435  OH  TYR A  96      43.350  23.179   8.426  1.00  1.28           O  
ATOM   1436  H   TYR A  96      44.847  18.702  12.676  1.00  1.28           H  
ATOM   1437  HA  TYR A  96      44.886  21.443  13.820  1.00  1.28           H  
ATOM   1438 1HB  TYR A  96      42.612  19.528  13.272  1.00  1.28           H  
ATOM   1439 2HB  TYR A  96      42.427  21.085  14.115  1.00  1.28           H  
ATOM   1440  HD1 TYR A  96      42.815  19.478  10.930  1.00  1.28           H  
ATOM   1441  HD2 TYR A  96      43.351  23.189  12.959  1.00  1.28           H  
ATOM   1442  HE1 TYR A  96      42.980  20.683   8.746  1.00  1.28           H  
ATOM   1443  HE2 TYR A  96      43.508  24.345  10.782  1.00  1.28           H  
ATOM   1444  HH  TYR A  96      43.173  22.530   7.703  1.00  1.28           H  
ATOM   1445  N   GLY A  97      45.555  19.146  15.677  1.00  1.20           N  
ATOM   1446  CA  GLY A  97      45.788  18.801  17.078  1.00  1.20           C  
ATOM   1447  C   GLY A  97      44.713  17.937  17.737  1.00  1.20           C  
ATOM   1448  O   GLY A  97      44.418  18.120  18.918  1.00  1.20           O  
ATOM   1449  H   GLY A  97      46.119  18.724  14.948  1.00  1.20           H  
ATOM   1450 1HA  GLY A  97      46.743  18.281  17.148  1.00  1.20           H  
ATOM   1451 2HA  GLY A  97      45.902  19.722  17.649  1.00  1.20           H  
ATOM   1452  N   ILE A  98      44.090  17.036  16.986  1.00  1.10           N  
ATOM   1453  CA  ILE A  98      43.046  16.206  17.581  1.00  1.10           C  
ATOM   1454  C   ILE A  98      43.725  15.116  18.419  1.00  1.10           C  
ATOM   1455  O   ILE A  98      44.575  14.396  17.900  1.00  1.10           O  
ATOM   1456  CB  ILE A  98      42.162  15.581  16.497  1.00  1.10           C  
ATOM   1457  CG1 ILE A  98      41.402  16.702  15.709  1.00  1.10           C  
ATOM   1458  CG2 ILE A  98      41.268  14.544  17.057  1.00  1.10           C  
ATOM   1459  CD1 ILE A  98      40.684  16.243  14.415  1.00  1.10           C  
ATOM   1460  H   ILE A  98      44.393  16.893  16.020  1.00  1.10           H  
ATOM   1461  HA  ILE A  98      42.422  16.848  18.190  1.00  1.10           H  
ATOM   1462  HB  ILE A  98      42.783  15.108  15.822  1.00  1.10           H  
ATOM   1463 1HG1 ILE A  98      40.656  17.127  16.376  1.00  1.10           H  
ATOM   1464 2HG1 ILE A  98      42.114  17.490  15.441  1.00  1.10           H  
ATOM   1465 1HG2 ILE A  98      40.700  14.087  16.253  1.00  1.10           H  
ATOM   1466 2HG2 ILE A  98      41.870  13.778  17.552  1.00  1.10           H  
ATOM   1467 3HG2 ILE A  98      40.592  14.991  17.776  1.00  1.10           H  
ATOM   1468 1HD1 ILE A  98      40.176  17.096  13.968  1.00  1.10           H  
ATOM   1469 2HD1 ILE A  98      41.365  15.847  13.702  1.00  1.10           H  
ATOM   1470 3HD1 ILE A  98      39.973  15.485  14.646  1.00  1.10           H  
ATOM   1471  N   PRO A  99      43.429  14.991  19.723  1.00  1.01           N  
ATOM   1472  CA  PRO A  99      44.082  14.054  20.610  1.00  1.01           C  
ATOM   1473  C   PRO A  99      43.747  12.600  20.333  1.00  1.01           C  
ATOM   1474  O   PRO A  99      42.635  12.254  19.899  1.00  1.01           O  
ATOM   1475  CB  PRO A  99      43.578  14.493  21.988  1.00  1.01           C  
ATOM   1476  CG  PRO A  99      42.252  15.176  21.729  1.00  1.01           C  
ATOM   1477  CD  PRO A  99      42.398  15.829  20.366  1.00  1.01           C  
ATOM   1478  HA  PRO A  99      45.167  14.206  20.538  1.00  1.01           H  
ATOM   1479 1HB  PRO A  99      43.480  13.606  22.640  1.00  1.01           H  
ATOM   1480 2HB  PRO A  99      44.316  15.158  22.459  1.00  1.01           H  
ATOM   1481 1HG  PRO A  99      41.442  14.445  21.773  1.00  1.01           H  
ATOM   1482 2HG  PRO A  99      42.052  15.912  22.522  1.00  1.01           H  
ATOM   1483 1HD  PRO A  99      41.439  15.760  19.843  1.00  1.01           H  
ATOM   1484 2HD  PRO A  99      42.751  16.871  20.474  1.00  1.01           H  
ATOM   1485  N   TYR A 100      44.722  11.754  20.636  1.00  0.93           N  
ATOM   1486  CA  TYR A 100      44.569  10.323  20.500  1.00  0.93           C  
ATOM   1487  C   TYR A 100      43.456   9.916  21.454  1.00  0.93           C  
ATOM   1488  O   TYR A 100      43.371  10.446  22.562  1.00  0.93           O  
ATOM   1489  CB  TYR A 100      45.903   9.637  20.808  1.00  0.93           C  
ATOM   1490  CG  TYR A 100      47.016  10.140  19.872  1.00  0.93           C  
ATOM   1491  CD1 TYR A 100      48.185  10.682  20.387  1.00  0.93           C  
ATOM   1492  CD2 TYR A 100      46.829  10.129  18.528  1.00  0.93           C  
ATOM   1493  CE1 TYR A 100      49.150  11.186  19.523  1.00  0.93           C  
ATOM   1494  CE2 TYR A 100      47.762  10.630  17.667  1.00  0.93           C  
ATOM   1495  CZ  TYR A 100      48.922  11.156  18.151  1.00  0.93           C  
ATOM   1496  OH  TYR A 100      49.852  11.668  17.280  1.00  0.93           O  
ATOM   1497  H   TYR A 100      45.601  12.118  20.974  1.00  0.93           H  
ATOM   1498  HA  TYR A 100      44.258  10.082  19.490  1.00  0.93           H  
ATOM   1499 1HB  TYR A 100      46.197   9.826  21.841  1.00  0.93           H  
ATOM   1500 2HB  TYR A 100      45.801   8.557  20.676  1.00  0.93           H  
ATOM   1501  HD1 TYR A 100      48.347  10.715  21.466  1.00  0.93           H  
ATOM   1502  HD2 TYR A 100      45.951   9.733  18.154  1.00  0.93           H  
ATOM   1503  HE1 TYR A 100      50.073  11.612  19.918  1.00  0.93           H  
ATOM   1504  HE2 TYR A 100      47.575  10.610  16.595  1.00  0.93           H  
ATOM   1505  HH  TYR A 100      50.655  11.895  17.757  1.00  0.93           H  
ATOM   1506  N   GLY A 101      42.594   9.007  21.030  1.00  0.87           N  
ATOM   1507  CA  GLY A 101      41.477   8.538  21.831  1.00  0.87           C  
ATOM   1508  C   GLY A 101      40.175   9.299  21.548  1.00  0.87           C  
ATOM   1509  O   GLY A 101      39.104   8.864  21.978  1.00  0.87           O  
ATOM   1510  H   GLY A 101      42.697   8.581  20.119  1.00  0.87           H  
ATOM   1511 1HA  GLY A 101      41.325   7.477  21.627  1.00  0.87           H  
ATOM   1512 2HA  GLY A 101      41.729   8.625  22.887  1.00  0.87           H  
ATOM   1513  N   SER A 102      40.249  10.428  20.825  1.00  0.83           N  
ATOM   1514  CA  SER A 102      39.034  11.184  20.517  1.00  0.83           C  
ATOM   1515  C   SER A 102      38.135  10.425  19.553  1.00  0.83           C  
ATOM   1516  O   SER A 102      38.620   9.626  18.734  1.00  0.83           O  
ATOM   1517  CB  SER A 102      39.407  12.515  19.907  1.00  0.83           C  
ATOM   1518  OG  SER A 102      40.037  12.319  18.685  1.00  0.83           O  
ATOM   1519  H   SER A 102      41.150  10.791  20.502  1.00  0.83           H  
ATOM   1520  HA  SER A 102      38.482  11.357  21.443  1.00  0.83           H  
ATOM   1521 1HB  SER A 102      38.503  13.112  19.770  1.00  0.83           H  
ATOM   1522 2HB  SER A 102      40.061  13.056  20.573  1.00  0.83           H  
ATOM   1523  HG  SER A 102      40.962  12.066  18.917  1.00  0.83           H  
ATOM   1524  N   VAL A 103      36.825  10.725  19.584  1.00  0.81           N  
ATOM   1525  CA  VAL A 103      35.916  10.058  18.649  1.00  0.81           C  
ATOM   1526  C   VAL A 103      35.091  11.003  17.786  1.00  0.81           C  
ATOM   1527  O   VAL A 103      34.370  11.881  18.270  1.00  0.81           O  
ATOM   1528  CB  VAL A 103      34.947   9.128  19.398  1.00  0.81           C  
ATOM   1529  CG1 VAL A 103      33.994   8.452  18.381  1.00  0.81           C  
ATOM   1530  CG2 VAL A 103      35.733   8.095  20.178  1.00  0.81           C  
ATOM   1531  H   VAL A 103      36.452  11.392  20.279  1.00  0.81           H  
ATOM   1532  HA  VAL A 103      36.514   9.442  17.980  1.00  0.81           H  
ATOM   1533  HB  VAL A 103      34.340   9.718  20.087  1.00  0.81           H  
ATOM   1534 1HG1 VAL A 103      33.298   7.798  18.904  1.00  0.81           H  
ATOM   1535 2HG1 VAL A 103      33.431   9.209  17.840  1.00  0.81           H  
ATOM   1536 3HG1 VAL A 103      34.581   7.862  17.670  1.00  0.81           H  
ATOM   1537 1HG2 VAL A 103      35.049   7.438  20.708  1.00  0.81           H  
ATOM   1538 2HG2 VAL A 103      36.325   7.521  19.487  1.00  0.81           H  
ATOM   1539 3HG2 VAL A 103      36.388   8.585  20.899  1.00  0.81           H  
ATOM   1540  N   PHE A 104      35.193  10.805  16.484  1.00  0.81           N  
ATOM   1541  CA  PHE A 104      34.441  11.590  15.523  1.00  0.81           C  
ATOM   1542  C   PHE A 104      33.392  10.709  14.884  1.00  0.81           C  
ATOM   1543  O   PHE A 104      33.652   9.549  14.574  1.00  0.81           O  
ATOM   1544  CB  PHE A 104      35.404  12.178  14.500  1.00  0.81           C  
ATOM   1545  CG  PHE A 104      36.223  13.268  15.068  1.00  0.81           C  
ATOM   1546  CD1 PHE A 104      37.135  13.032  16.080  1.00  0.81           C  
ATOM   1547  CD2 PHE A 104      36.134  14.531  14.551  1.00  0.81           C  
ATOM   1548  CE1 PHE A 104      37.875  14.042  16.590  1.00  0.81           C  
ATOM   1549  CE2 PHE A 104      36.899  15.546  15.057  1.00  0.81           C  
ATOM   1550  CZ  PHE A 104      37.756  15.305  16.088  1.00  0.81           C  
ATOM   1551  H   PHE A 104      35.800  10.055  16.146  1.00  0.81           H  
ATOM   1552  HA  PHE A 104      33.941  12.404  16.040  1.00  0.81           H  
ATOM   1553 1HB  PHE A 104      36.071  11.397  14.128  1.00  0.81           H  
ATOM   1554 2HB  PHE A 104      34.842  12.572  13.654  1.00  0.81           H  
ATOM   1555  HD1 PHE A 104      37.252  12.030  16.485  1.00  0.81           H  
ATOM   1556  HD2 PHE A 104      35.437  14.724  13.734  1.00  0.81           H  
ATOM   1557  HE1 PHE A 104      38.561  13.840  17.396  1.00  0.81           H  
ATOM   1558  HE2 PHE A 104      36.811  16.534  14.646  1.00  0.81           H  
ATOM   1559  HZ  PHE A 104      38.354  16.113  16.501  1.00  0.81           H  
ATOM   1560  N   GLU A 105      32.201  11.236  14.685  1.00  0.82           N  
ATOM   1561  CA  GLU A 105      31.181  10.417  14.050  1.00  0.82           C  
ATOM   1562  C   GLU A 105      30.583  11.159  12.889  1.00  0.82           C  
ATOM   1563  O   GLU A 105      30.121  12.292  13.045  1.00  0.82           O  
ATOM   1564  CB  GLU A 105      30.073  10.030  15.044  1.00  0.82           C  
ATOM   1565  CG  GLU A 105      30.543   9.242  16.268  1.00  0.82           C  
ATOM   1566  CD  GLU A 105      29.404   8.784  17.158  1.00  0.82           C  
ATOM   1567  OE1 GLU A 105      28.277   9.104  16.863  1.00  0.82           O  
ATOM   1568  OE2 GLU A 105      29.665   8.099  18.120  1.00  0.82           O  
ATOM   1569  H   GLU A 105      32.017  12.197  14.972  1.00  0.82           H  
ATOM   1570  HA  GLU A 105      31.637   9.511  13.665  1.00  0.82           H  
ATOM   1571 1HB  GLU A 105      29.572  10.924  15.396  1.00  0.82           H  
ATOM   1572 2HB  GLU A 105      29.332   9.426  14.530  1.00  0.82           H  
ATOM   1573 1HG  GLU A 105      31.132   8.395  15.949  1.00  0.82           H  
ATOM   1574 2HG  GLU A 105      31.197   9.888  16.851  1.00  0.82           H  
ATOM   1575  N   ILE A 106      30.570  10.528  11.723  1.00  0.84           N  
ATOM   1576  CA  ILE A 106      29.984  11.213  10.591  1.00  0.84           C  
ATOM   1577  C   ILE A 106      28.658  10.544  10.316  1.00  0.84           C  
ATOM   1578  O   ILE A 106      28.587   9.328  10.135  1.00  0.84           O  
ATOM   1579  CB  ILE A 106      30.867  11.172   9.341  1.00  0.84           C  
ATOM   1580  CG1 ILE A 106      32.258  11.722   9.668  1.00  0.84           C  
ATOM   1581  CG2 ILE A 106      30.198  12.074   8.273  1.00  0.84           C  
ATOM   1582  CD1 ILE A 106      33.233  10.646  10.141  1.00  0.84           C  
ATOM   1583  H   ILE A 106      30.980   9.597  11.640  1.00  0.84           H  
ATOM   1584  HA  ILE A 106      29.802  12.251  10.843  1.00  0.84           H  
ATOM   1585  HB  ILE A 106      30.971  10.156   8.969  1.00  0.84           H  
ATOM   1586 1HG1 ILE A 106      32.670  12.214   8.787  1.00  0.84           H  
ATOM   1587 2HG1 ILE A 106      32.168  12.446  10.468  1.00  0.84           H  
ATOM   1588 1HG2 ILE A 106      30.789  12.109   7.378  1.00  0.84           H  
ATOM   1589 2HG2 ILE A 106      29.209  11.694   8.035  1.00  0.84           H  
ATOM   1590 3HG2 ILE A 106      30.102  13.086   8.671  1.00  0.84           H  
ATOM   1591 1HD1 ILE A 106      34.197  11.102  10.369  1.00  0.84           H  
ATOM   1592 2HD1 ILE A 106      32.846  10.158  11.039  1.00  0.84           H  
ATOM   1593 3HD1 ILE A 106      33.363   9.899   9.357  1.00  0.84           H  
ATOM   1594  N   VAL A 107      27.608  11.340  10.336  1.00  0.88           N  
ATOM   1595  CA  VAL A 107      26.265  10.845  10.184  1.00  0.88           C  
ATOM   1596  C   VAL A 107      25.713  11.300   8.850  1.00  0.88           C  
ATOM   1597  O   VAL A 107      25.733  12.486   8.517  1.00  0.88           O  
ATOM   1598  CB  VAL A 107      25.388  11.364  11.317  1.00  0.88           C  
ATOM   1599  CG1 VAL A 107      24.024  10.840  11.150  1.00  0.88           C  
ATOM   1600  CG2 VAL A 107      26.009  10.995  12.665  1.00  0.88           C  
ATOM   1601  H   VAL A 107      27.754  12.330  10.478  1.00  0.88           H  
ATOM   1602  HA  VAL A 107      26.278   9.758  10.213  1.00  0.88           H  
ATOM   1603  HB  VAL A 107      25.326  12.431  11.246  1.00  0.88           H  
ATOM   1604 1HG1 VAL A 107      23.384  11.230  11.941  1.00  0.88           H  
ATOM   1605 2HG1 VAL A 107      23.636  11.142  10.183  1.00  0.88           H  
ATOM   1606 3HG1 VAL A 107      24.074   9.764  11.204  1.00  0.88           H  
ATOM   1607 1HG2 VAL A 107      25.388  11.386  13.471  1.00  0.88           H  
ATOM   1608 2HG2 VAL A 107      26.077   9.922  12.749  1.00  0.88           H  
ATOM   1609 3HG2 VAL A 107      27.010  11.430  12.740  1.00  0.88           H  
ATOM   1610  N   ILE A 108      25.283  10.335   8.068  1.00  0.95           N  
ATOM   1611  CA  ILE A 108      24.788  10.543   6.720  1.00  0.95           C  
ATOM   1612  C   ILE A 108      23.382   9.993   6.575  1.00  0.95           C  
ATOM   1613  O   ILE A 108      23.128   8.853   6.959  1.00  0.95           O  
ATOM   1614  CB  ILE A 108      25.760   9.823   5.770  1.00  0.95           C  
ATOM   1615  CG1 ILE A 108      27.133  10.425   5.885  1.00  0.95           C  
ATOM   1616  CG2 ILE A 108      25.292   9.761   4.368  1.00  0.95           C  
ATOM   1617  CD1 ILE A 108      28.155   9.614   5.237  1.00  0.95           C  
ATOM   1618  H   ILE A 108      25.316   9.383   8.432  1.00  0.95           H  
ATOM   1619  HA  ILE A 108      24.768  11.610   6.504  1.00  0.95           H  
ATOM   1620  HB  ILE A 108      25.870   8.845   6.122  1.00  0.95           H  
ATOM   1621 1HG1 ILE A 108      27.135  11.414   5.441  1.00  0.95           H  
ATOM   1622 2HG1 ILE A 108      27.412  10.509   6.922  1.00  0.95           H  
ATOM   1623 1HG2 ILE A 108      26.004   9.214   3.774  1.00  0.95           H  
ATOM   1624 2HG2 ILE A 108      24.331   9.257   4.340  1.00  0.95           H  
ATOM   1625 3HG2 ILE A 108      25.199  10.751   3.978  1.00  0.95           H  
ATOM   1626 1HD1 ILE A 108      29.075  10.104   5.378  1.00  0.95           H  
ATOM   1627 2HD1 ILE A 108      28.180   8.641   5.699  1.00  0.95           H  
ATOM   1628 3HD1 ILE A 108      27.947   9.505   4.184  1.00  0.95           H  
ATOM   1629  N   GLY A 109      22.446  10.740   6.008  1.00  1.06           N  
ATOM   1630  CA  GLY A 109      21.149  10.085   5.891  1.00  1.06           C  
ATOM   1631  C   GLY A 109      20.194  10.620   4.848  1.00  1.06           C  
ATOM   1632  O   GLY A 109      20.466  11.610   4.159  1.00  1.06           O  
ATOM   1633  H   GLY A 109      22.613  11.709   5.725  1.00  1.06           H  
ATOM   1634 1HA  GLY A 109      21.313   9.030   5.675  1.00  1.06           H  
ATOM   1635 2HA  GLY A 109      20.660  10.108   6.858  1.00  1.06           H  
ATOM   1636  N   TYR A 110      19.050   9.930   4.774  1.00  1.21           N  
ATOM   1637  CA  TYR A 110      18.010  10.152   3.778  1.00  1.21           C  
ATOM   1638  C   TYR A 110      16.600   9.887   4.319  1.00  1.21           C  
ATOM   1639  O   TYR A 110      16.351   8.898   5.016  1.00  1.21           O  
ATOM   1640  CB  TYR A 110      18.296   9.208   2.612  1.00  1.21           C  
ATOM   1641  CG  TYR A 110      17.393   9.261   1.393  1.00  1.21           C  
ATOM   1642  CD1 TYR A 110      17.622  10.208   0.420  1.00  1.21           C  
ATOM   1643  CD2 TYR A 110      16.361   8.322   1.229  1.00  1.21           C  
ATOM   1644  CE1 TYR A 110      16.856  10.223  -0.716  1.00  1.21           C  
ATOM   1645  CE2 TYR A 110      15.584   8.346   0.082  1.00  1.21           C  
ATOM   1646  CZ  TYR A 110      15.842   9.289  -0.891  1.00  1.21           C  
ATOM   1647  OH  TYR A 110      15.110   9.329  -2.062  1.00  1.21           O  
ATOM   1648  H   TYR A 110      18.939   9.171   5.446  1.00  1.21           H  
ATOM   1649  HA  TYR A 110      18.066  11.182   3.451  1.00  1.21           H  
ATOM   1650 1HB  TYR A 110      19.318   9.386   2.268  1.00  1.21           H  
ATOM   1651 2HB  TYR A 110      18.271   8.189   2.985  1.00  1.21           H  
ATOM   1652  HD1 TYR A 110      18.424  10.935   0.548  1.00  1.21           H  
ATOM   1653  HD2 TYR A 110      16.180   7.568   1.996  1.00  1.21           H  
ATOM   1654  HE1 TYR A 110      17.049  10.968  -1.489  1.00  1.21           H  
ATOM   1655  HE2 TYR A 110      14.789   7.614  -0.060  1.00  1.21           H  
ATOM   1656  HH  TYR A 110      14.140   9.289  -1.888  1.00  1.21           H  
ATOM   1657  N   ASP A 111      15.670  10.774   3.987  1.00  1.39           N  
ATOM   1658  CA  ASP A 111      14.280  10.619   4.412  1.00  1.39           C  
ATOM   1659  C   ASP A 111      13.380  10.260   3.239  1.00  1.39           C  
ATOM   1660  O   ASP A 111      13.089  11.093   2.365  1.00  1.39           O  
ATOM   1661  CB  ASP A 111      13.801  11.865   5.158  1.00  1.39           C  
ATOM   1662  CG  ASP A 111      12.349  11.779   5.714  1.00  1.39           C  
ATOM   1663  OD1 ASP A 111      11.516  11.056   5.179  1.00  1.39           O  
ATOM   1664  OD2 ASP A 111      12.112  12.428   6.729  1.00  1.39           O  
ATOM   1665  H   ASP A 111      15.950  11.564   3.403  1.00  1.39           H  
ATOM   1666  HA  ASP A 111      14.230   9.790   5.119  1.00  1.39           H  
ATOM   1667 1HB  ASP A 111      14.476  12.051   5.995  1.00  1.39           H  
ATOM   1668 2HB  ASP A 111      13.876  12.729   4.493  1.00  1.39           H  
ATOM   1669  N   ALA A 112      12.951   8.997   3.228  1.00  1.57           N  
ATOM   1670  CA  ALA A 112      12.184   8.390   2.145  1.00  1.57           C  
ATOM   1671  C   ALA A 112      10.843   9.057   1.873  1.00  1.57           C  
ATOM   1672  O   ALA A 112      10.277   8.878   0.799  1.00  1.57           O  
ATOM   1673  CB  ALA A 112      11.925   6.936   2.457  1.00  1.57           C  
ATOM   1674  H   ALA A 112      13.177   8.405   4.034  1.00  1.57           H  
ATOM   1675  HA  ALA A 112      12.785   8.462   1.240  1.00  1.57           H  
ATOM   1676 1HB  ALA A 112      11.397   6.480   1.627  1.00  1.57           H  
ATOM   1677 2HB  ALA A 112      12.871   6.425   2.621  1.00  1.57           H  
ATOM   1678 3HB  ALA A 112      11.319   6.875   3.357  1.00  1.57           H  
ATOM   1679  N   ALA A 113      10.276   9.753   2.859  1.00  1.71           N  
ATOM   1680  CA  ALA A 113       8.962  10.355   2.659  1.00  1.71           C  
ATOM   1681  C   ALA A 113       9.060  11.685   1.919  1.00  1.71           C  
ATOM   1682  O   ALA A 113       8.049  12.228   1.466  1.00  1.71           O  
ATOM   1683  CB  ALA A 113       8.272  10.554   3.994  1.00  1.71           C  
ATOM   1684  H   ALA A 113      10.780   9.935   3.738  1.00  1.71           H  
ATOM   1685  HA  ALA A 113       8.366   9.677   2.051  1.00  1.71           H  
ATOM   1686 1HB  ALA A 113       7.284  10.979   3.835  1.00  1.71           H  
ATOM   1687 2HB  ALA A 113       8.177   9.593   4.503  1.00  1.71           H  
ATOM   1688 3HB  ALA A 113       8.870  11.234   4.607  1.00  1.71           H  
ATOM   1689  N   THR A 114      10.275  12.227   1.833  1.00  1.77           N  
ATOM   1690  CA  THR A 114      10.514  13.517   1.204  1.00  1.77           C  
ATOM   1691  C   THR A 114      11.581  13.456   0.111  1.00  1.77           C  
ATOM   1692  O   THR A 114      11.728  14.399  -0.668  1.00  1.77           O  
ATOM   1693  CB  THR A 114      10.910  14.561   2.267  1.00  1.77           C  
ATOM   1694  OG1 THR A 114      12.115  14.137   2.924  1.00  1.77           O  
ATOM   1695  CG2 THR A 114       9.816  14.709   3.307  1.00  1.77           C  
ATOM   1696  H   THR A 114      11.076  11.724   2.214  1.00  1.77           H  
ATOM   1697  HA  THR A 114       9.587  13.847   0.737  1.00  1.77           H  
ATOM   1698  HB  THR A 114      11.079  15.519   1.782  1.00  1.77           H  
ATOM   1699  HG1 THR A 114      11.895  13.422   3.547  1.00  1.77           H  
ATOM   1700 1HG2 THR A 114      10.118  15.450   4.046  1.00  1.77           H  
ATOM   1701 2HG2 THR A 114       8.893  15.029   2.823  1.00  1.77           H  
ATOM   1702 3HG2 THR A 114       9.653  13.756   3.806  1.00  1.77           H  
ATOM   1703  N   ASP A 115      12.326  12.347   0.064  1.00  1.73           N  
ATOM   1704  CA  ASP A 115      13.481  12.170  -0.817  1.00  1.73           C  
ATOM   1705  C   ASP A 115      14.531  13.257  -0.601  1.00  1.73           C  
ATOM   1706  O   ASP A 115      15.107  13.793  -1.551  1.00  1.73           O  
ATOM   1707  CB  ASP A 115      13.076  12.129  -2.299  1.00  1.73           C  
ATOM   1708  CG  ASP A 115      12.223  10.898  -2.692  1.00  1.73           C  
ATOM   1709  OD1 ASP A 115      12.538   9.792  -2.268  1.00  1.73           O  
ATOM   1710  OD2 ASP A 115      11.280  11.079  -3.429  1.00  1.73           O  
ATOM   1711  H   ASP A 115      12.147  11.614   0.740  1.00  1.73           H  
ATOM   1712  HA  ASP A 115      13.935  11.219  -0.564  1.00  1.73           H  
ATOM   1713 1HB  ASP A 115      12.527  13.031  -2.562  1.00  1.73           H  
ATOM   1714 2HB  ASP A 115      13.981  12.120  -2.907  1.00  1.73           H  
ATOM   1715  N   THR A 116      14.781  13.558   0.673  1.00  1.61           N  
ATOM   1716  CA  THR A 116      15.774  14.563   1.050  1.00  1.61           C  
ATOM   1717  C   THR A 116      16.917  13.949   1.833  1.00  1.61           C  
ATOM   1718  O   THR A 116      16.838  12.803   2.276  1.00  1.61           O  
ATOM   1719  CB  THR A 116      15.156  15.724   1.857  1.00  1.61           C  
ATOM   1720  OG1 THR A 116      14.630  15.242   3.103  1.00  1.61           O  
ATOM   1721  CG2 THR A 116      14.056  16.392   1.060  1.00  1.61           C  
ATOM   1722  H   THR A 116      14.253  13.047   1.383  1.00  1.61           H  
ATOM   1723  HA  THR A 116      16.194  14.989   0.139  1.00  1.61           H  
ATOM   1724  HB  THR A 116      15.933  16.457   2.070  1.00  1.61           H  
ATOM   1725  HG1 THR A 116      13.752  14.841   2.956  1.00  1.61           H  
ATOM   1726 1HG2 THR A 116      13.636  17.215   1.634  1.00  1.61           H  
ATOM   1727 2HG2 THR A 116      14.462  16.769   0.123  1.00  1.61           H  
ATOM   1728 3HG2 THR A 116      13.288  15.675   0.850  1.00  1.61           H  
ATOM   1729  N   SER A 117      17.975  14.729   2.045  1.00  1.43           N  
ATOM   1730  CA  SER A 117      19.143  14.231   2.760  1.00  1.43           C  
ATOM   1731  C   SER A 117      19.807  15.275   3.634  1.00  1.43           C  
ATOM   1732  O   SER A 117      19.568  16.478   3.499  1.00  1.43           O  
ATOM   1733  CB  SER A 117      20.167  13.725   1.769  1.00  1.43           C  
ATOM   1734  OG  SER A 117      20.648  14.780   0.978  1.00  1.43           O  
ATOM   1735  H   SER A 117      17.980  15.671   1.680  1.00  1.43           H  
ATOM   1736  HA  SER A 117      18.831  13.412   3.406  1.00  1.43           H  
ATOM   1737 1HB  SER A 117      20.993  13.264   2.304  1.00  1.43           H  
ATOM   1738 2HB  SER A 117      19.718  12.961   1.139  1.00  1.43           H  
ATOM   1739  HG  SER A 117      21.223  15.294   1.555  1.00  1.43           H  
ATOM   1740  N   PHE A 118      20.653  14.787   4.526  1.00  1.25           N  
ATOM   1741  CA  PHE A 118      21.413  15.634   5.439  1.00  1.25           C  
ATOM   1742  C   PHE A 118      22.709  14.976   5.833  1.00  1.25           C  
ATOM   1743  O   PHE A 118      22.814  13.746   5.800  1.00  1.25           O  
ATOM   1744  CB  PHE A 118      20.632  15.824   6.728  1.00  1.25           C  
ATOM   1745  CG  PHE A 118      20.462  14.509   7.473  1.00  1.25           C  
ATOM   1746  CD1 PHE A 118      21.384  14.116   8.448  1.00  1.25           C  
ATOM   1747  CD2 PHE A 118      19.402  13.654   7.184  1.00  1.25           C  
ATOM   1748  CE1 PHE A 118      21.243  12.916   9.115  1.00  1.25           C  
ATOM   1749  CE2 PHE A 118      19.262  12.453   7.853  1.00  1.25           C  
ATOM   1750  CZ  PHE A 118      20.186  12.085   8.822  1.00  1.25           C  
ATOM   1751  H   PHE A 118      20.760  13.770   4.550  1.00  1.25           H  
ATOM   1752  HA  PHE A 118      21.624  16.591   4.959  1.00  1.25           H  
ATOM   1753 1HB  PHE A 118      21.156  16.526   7.377  1.00  1.25           H  
ATOM   1754 2HB  PHE A 118      19.646  16.234   6.510  1.00  1.25           H  
ATOM   1755  HD1 PHE A 118      22.226  14.773   8.683  1.00  1.25           H  
ATOM   1756  HD2 PHE A 118      18.679  13.941   6.420  1.00  1.25           H  
ATOM   1757  HE1 PHE A 118      21.967  12.635   9.871  1.00  1.25           H  
ATOM   1758  HE2 PHE A 118      18.428  11.790   7.615  1.00  1.25           H  
ATOM   1759  HZ  PHE A 118      20.074  11.140   9.338  1.00  1.25           H  
ATOM   1760  N   ASN A 119      23.683  15.765   6.293  1.00  1.10           N  
ATOM   1761  CA  ASN A 119      24.873  15.119   6.840  1.00  1.10           C  
ATOM   1762  C   ASN A 119      25.442  15.923   8.005  1.00  1.10           C  
ATOM   1763  O   ASN A 119      25.251  17.141   8.065  1.00  1.10           O  
ATOM   1764  CB  ASN A 119      25.927  14.985   5.795  1.00  1.10           C  
ATOM   1765  CG  ASN A 119      25.541  14.274   4.585  1.00  1.10           C  
ATOM   1766  OD1 ASN A 119      25.492  13.067   4.522  1.00  1.10           O  
ATOM   1767  ND2 ASN A 119      25.269  15.040   3.562  1.00  1.10           N  
ATOM   1768  H   ASN A 119      23.621  16.791   6.248  1.00  1.10           H  
ATOM   1769  HA  ASN A 119      24.596  14.138   7.220  1.00  1.10           H  
ATOM   1770 1HB  ASN A 119      26.166  15.934   5.527  1.00  1.10           H  
ATOM   1771 2HB  ASN A 119      26.812  14.513   6.226  1.00  1.10           H  
ATOM   1772 1HD2 ASN A 119      25.007  14.639   2.684  1.00  1.10           H  
ATOM   1773 2HD2 ASN A 119      25.330  16.030   3.661  1.00  1.10           H  
ATOM   1774  N   GLU A 120      26.136  15.257   8.930  1.00  0.98           N  
ATOM   1775  CA  GLU A 120      26.831  15.978  10.002  1.00  0.98           C  
ATOM   1776  C   GLU A 120      28.037  15.259  10.617  1.00  0.98           C  
ATOM   1777  O   GLU A 120      28.120  14.036  10.630  1.00  0.98           O  
ATOM   1778  CB  GLU A 120      25.831  16.350  11.109  1.00  0.98           C  
ATOM   1779  CG  GLU A 120      25.124  15.191  11.762  1.00  0.98           C  
ATOM   1780  CD  GLU A 120      24.135  15.629  12.831  1.00  0.98           C  
ATOM   1781  OE1 GLU A 120      24.025  16.809  13.068  1.00  0.98           O  
ATOM   1782  OE2 GLU A 120      23.492  14.780  13.402  1.00  0.98           O  
ATOM   1783  H   GLU A 120      26.190  14.242   8.860  1.00  0.98           H  
ATOM   1784  HA  GLU A 120      27.212  16.899   9.570  1.00  0.98           H  
ATOM   1785 1HB  GLU A 120      26.359  16.899  11.895  1.00  0.98           H  
ATOM   1786 2HB  GLU A 120      25.073  17.019  10.706  1.00  0.98           H  
ATOM   1787 1HG  GLU A 120      24.584  14.641  10.990  1.00  0.98           H  
ATOM   1788 2HG  GLU A 120      25.868  14.531  12.191  1.00  0.98           H  
ATOM   1789  N   ILE A 121      28.960  16.037  11.181  1.00  0.90           N  
ATOM   1790  CA  ILE A 121      30.095  15.496  11.924  1.00  0.90           C  
ATOM   1791  C   ILE A 121      29.983  15.885  13.379  1.00  0.90           C  
ATOM   1792  O   ILE A 121      29.903  17.077  13.708  1.00  0.90           O  
ATOM   1793  CB  ILE A 121      31.448  16.013  11.396  1.00  0.90           C  
ATOM   1794  CG1 ILE A 121      31.615  15.605   9.933  1.00  0.90           C  
ATOM   1795  CG2 ILE A 121      32.592  15.426  12.255  1.00  0.90           C  
ATOM   1796  CD1 ILE A 121      32.748  16.307   9.188  1.00  0.90           C  
ATOM   1797  H   ILE A 121      28.854  17.041  11.099  1.00  0.90           H  
ATOM   1798  HA  ILE A 121      30.083  14.413  11.855  1.00  0.90           H  
ATOM   1799  HB  ILE A 121      31.475  17.090  11.453  1.00  0.90           H  
ATOM   1800 1HG1 ILE A 121      31.808  14.559   9.903  1.00  0.90           H  
ATOM   1801 2HG1 ILE A 121      30.693  15.779   9.436  1.00  0.90           H  
ATOM   1802 1HG2 ILE A 121      33.549  15.786  11.886  1.00  0.90           H  
ATOM   1803 2HG2 ILE A 121      32.471  15.732  13.296  1.00  0.90           H  
ATOM   1804 3HG2 ILE A 121      32.565  14.335  12.198  1.00  0.90           H  
ATOM   1805 1HD1 ILE A 121      32.796  15.943   8.164  1.00  0.90           H  
ATOM   1806 2HD1 ILE A 121      32.570  17.377   9.173  1.00  0.90           H  
ATOM   1807 3HD1 ILE A 121      33.695  16.104   9.685  1.00  0.90           H  
ATOM   1808  N   LEU A 122      29.991  14.878  14.242  1.00  0.85           N  
ATOM   1809  CA  LEU A 122      29.931  15.072  15.678  1.00  0.85           C  
ATOM   1810  C   LEU A 122      31.282  14.772  16.283  1.00  0.85           C  
ATOM   1811  O   LEU A 122      31.989  13.886  15.794  1.00  0.85           O  
ATOM   1812  CB  LEU A 122      28.914  14.124  16.321  1.00  0.85           C  
ATOM   1813  CG  LEU A 122      27.438  14.474  16.248  1.00  0.85           C  
ATOM   1814  CD1 LEU A 122      26.976  14.512  14.816  1.00  0.85           C  
ATOM   1815  CD2 LEU A 122      26.669  13.446  17.021  1.00  0.85           C  
ATOM   1816  H   LEU A 122      30.037  13.929  13.875  1.00  0.85           H  
ATOM   1817  HA  LEU A 122      29.681  16.099  15.879  1.00  0.85           H  
ATOM   1818 1HB  LEU A 122      29.029  13.151  15.859  1.00  0.85           H  
ATOM   1819 2HB  LEU A 122      29.168  14.029  17.376  1.00  0.85           H  
ATOM   1820  HG  LEU A 122      27.269  15.422  16.685  1.00  0.85           H  
ATOM   1821 1HD1 LEU A 122      25.917  14.751  14.802  1.00  0.85           H  
ATOM   1822 2HD1 LEU A 122      27.510  15.264  14.266  1.00  0.85           H  
ATOM   1823 3HD1 LEU A 122      27.134  13.539  14.348  1.00  0.85           H  
ATOM   1824 1HD2 LEU A 122      25.607  13.689  16.988  1.00  0.85           H  
ATOM   1825 2HD2 LEU A 122      26.835  12.460  16.578  1.00  0.85           H  
ATOM   1826 3HD2 LEU A 122      27.008  13.443  18.056  1.00  0.85           H  
ATOM   1827  N   VAL A 123      31.643  15.481  17.343  1.00  0.83           N  
ATOM   1828  CA  VAL A 123      32.894  15.192  18.019  1.00  0.83           C  
ATOM   1829  C   VAL A 123      32.622  14.932  19.485  1.00  0.83           C  
ATOM   1830  O   VAL A 123      32.064  15.781  20.188  1.00  0.83           O  
ATOM   1831  CB  VAL A 123      33.870  16.353  17.860  1.00  0.83           C  
ATOM   1832  CG1 VAL A 123      35.174  16.006  18.540  1.00  0.83           C  
ATOM   1833  CG2 VAL A 123      34.010  16.650  16.392  1.00  0.83           C  
ATOM   1834  H   VAL A 123      31.029  16.217  17.678  1.00  0.83           H  
ATOM   1835  HA  VAL A 123      33.343  14.297  17.587  1.00  0.83           H  
ATOM   1836  HB  VAL A 123      33.483  17.235  18.367  1.00  0.83           H  
ATOM   1837 1HG1 VAL A 123      35.874  16.832  18.437  1.00  0.83           H  
ATOM   1838 2HG1 VAL A 123      34.999  15.809  19.600  1.00  0.83           H  
ATOM   1839 3HG1 VAL A 123      35.590  15.113  18.079  1.00  0.83           H  
ATOM   1840 1HG2 VAL A 123      34.703  17.468  16.238  1.00  0.83           H  
ATOM   1841 2HG2 VAL A 123      34.352  15.781  15.926  1.00  0.83           H  
ATOM   1842 3HG2 VAL A 123      33.049  16.914  15.969  1.00  0.83           H  
ATOM   1843  N   ASP A 124      32.951  13.726  19.926  1.00  0.82           N  
ATOM   1844  CA  ASP A 124      32.708  13.289  21.291  1.00  0.82           C  
ATOM   1845  C   ASP A 124      31.244  13.552  21.702  1.00  0.82           C  
ATOM   1846  O   ASP A 124      30.955  13.929  22.837  1.00  0.82           O  
ATOM   1847  CB  ASP A 124      33.718  13.962  22.234  1.00  0.82           C  
ATOM   1848  CG  ASP A 124      35.203  13.525  21.911  1.00  0.82           C  
ATOM   1849  OD1 ASP A 124      35.393  12.396  21.475  1.00  0.82           O  
ATOM   1850  OD2 ASP A 124      36.104  14.311  22.100  1.00  0.82           O  
ATOM   1851  H   ASP A 124      33.415  13.079  19.289  1.00  0.82           H  
ATOM   1852  HA  ASP A 124      32.881  12.213  21.336  1.00  0.82           H  
ATOM   1853 1HB  ASP A 124      33.639  15.047  22.146  1.00  0.82           H  
ATOM   1854 2HB  ASP A 124      33.487  13.699  23.266  1.00  0.82           H  
ATOM   1855  N   GLY A 125      30.327  13.318  20.752  1.00  0.83           N  
ATOM   1856  CA  GLY A 125      28.879  13.466  20.916  1.00  0.83           C  
ATOM   1857  C   GLY A 125      28.276  14.829  20.510  1.00  0.83           C  
ATOM   1858  O   GLY A 125      27.056  14.933  20.367  1.00  0.83           O  
ATOM   1859  H   GLY A 125      30.671  13.014  19.854  1.00  0.83           H  
ATOM   1860 1HA  GLY A 125      28.388  12.682  20.339  1.00  0.83           H  
ATOM   1861 2HA  GLY A 125      28.630  13.271  21.958  1.00  0.83           H  
ATOM   1862  N   LYS A 126      29.093  15.866  20.311  1.00  0.84           N  
ATOM   1863  CA  LYS A 126      28.553  17.184  19.939  1.00  0.84           C  
ATOM   1864  C   LYS A 126      28.623  17.483  18.439  1.00  0.84           C  
ATOM   1865  O   LYS A 126      29.687  17.348  17.856  1.00  0.84           O  
ATOM   1866  CB  LYS A 126      29.303  18.296  20.678  1.00  0.84           C  
ATOM   1867  CG  LYS A 126      28.817  19.696  20.305  1.00  0.84           C  
ATOM   1868  CD  LYS A 126      29.368  20.785  21.196  1.00  0.84           C  
ATOM   1869  CE  LYS A 126      30.876  20.893  21.100  1.00  0.84           C  
ATOM   1870  NZ  LYS A 126      31.368  22.133  21.759  1.00  0.84           N  
ATOM   1871  H   LYS A 126      30.102  15.753  20.428  1.00  0.84           H  
ATOM   1872  HA  LYS A 126      27.524  17.220  20.274  1.00  0.84           H  
ATOM   1873 1HB  LYS A 126      29.186  18.165  21.754  1.00  0.84           H  
ATOM   1874 2HB  LYS A 126      30.370  18.225  20.450  1.00  0.84           H  
ATOM   1875 1HG  LYS A 126      29.127  19.909  19.285  1.00  0.84           H  
ATOM   1876 2HG  LYS A 126      27.732  19.726  20.341  1.00  0.84           H  
ATOM   1877 1HD  LYS A 126      28.940  21.744  20.894  1.00  0.84           H  
ATOM   1878 2HD  LYS A 126      29.091  20.592  22.231  1.00  0.84           H  
ATOM   1879 1HE  LYS A 126      31.311  20.032  21.604  1.00  0.84           H  
ATOM   1880 2HE  LYS A 126      31.194  20.892  20.055  1.00  0.84           H  
ATOM   1881 1HZ  LYS A 126      32.369  22.175  21.711  1.00  0.84           H  
ATOM   1882 2HZ  LYS A 126      30.972  22.944  21.251  1.00  0.84           H  
ATOM   1883 3HZ  LYS A 126      31.081  22.151  22.724  1.00  0.84           H  
ATOM   1884  N   PRO A 127      27.533  17.842  17.742  1.00  0.86           N  
ATOM   1885  CA  PRO A 127      27.598  18.255  16.348  1.00  0.86           C  
ATOM   1886  C   PRO A 127      28.562  19.424  16.216  1.00  0.86           C  
ATOM   1887  O   PRO A 127      28.432  20.422  16.927  1.00  0.86           O  
ATOM   1888  CB  PRO A 127      26.153  18.656  16.051  1.00  0.86           C  
ATOM   1889  CG  PRO A 127      25.330  17.812  17.021  1.00  0.86           C  
ATOM   1890  CD  PRO A 127      26.175  17.743  18.295  1.00  0.86           C  
ATOM   1891  HA  PRO A 127      27.905  17.424  15.706  1.00  0.86           H  
ATOM   1892 1HB  PRO A 127      26.019  19.737  16.194  1.00  0.86           H  
ATOM   1893 2HB  PRO A 127      25.912  18.433  14.995  1.00  0.86           H  
ATOM   1894 1HG  PRO A 127      24.346  18.278  17.186  1.00  0.86           H  
ATOM   1895 2HG  PRO A 127      25.134  16.817  16.582  1.00  0.86           H  
ATOM   1896 1HD  PRO A 127      25.958  18.586  18.965  1.00  0.86           H  
ATOM   1897 2HD  PRO A 127      26.007  16.761  18.773  1.00  0.86           H  
ATOM   1898  N   VAL A 128      29.459  19.339  15.253  1.00  0.90           N  
ATOM   1899  CA  VAL A 128      30.439  20.380  14.988  1.00  0.90           C  
ATOM   1900  C   VAL A 128      30.276  20.950  13.581  1.00  0.90           C  
ATOM   1901  O   VAL A 128      30.304  22.167  13.398  1.00  0.90           O  
ATOM   1902  CB  VAL A 128      31.862  19.847  15.217  1.00  0.90           C  
ATOM   1903  CG1 VAL A 128      32.859  20.849  14.879  1.00  0.90           C  
ATOM   1904  CG2 VAL A 128      32.054  19.543  16.693  1.00  0.90           C  
ATOM   1905  H   VAL A 128      29.508  18.486  14.712  1.00  0.90           H  
ATOM   1906  HA  VAL A 128      30.277  21.188  15.700  1.00  0.90           H  
ATOM   1907  HB  VAL A 128      32.024  18.963  14.594  1.00  0.90           H  
ATOM   1908 1HG1 VAL A 128      33.815  20.413  15.063  1.00  0.90           H  
ATOM   1909 2HG1 VAL A 128      32.790  21.152  13.869  1.00  0.90           H  
ATOM   1910 3HG1 VAL A 128      32.719  21.688  15.504  1.00  0.90           H  
ATOM   1911 1HG2 VAL A 128      33.059  19.199  16.863  1.00  0.90           H  
ATOM   1912 2HG2 VAL A 128      31.887  20.448  17.272  1.00  0.90           H  
ATOM   1913 3HG2 VAL A 128      31.359  18.791  17.003  1.00  0.90           H  
ATOM   1914  N   ILE A 129      30.166  20.069  12.583  1.00  0.97           N  
ATOM   1915  CA  ILE A 129      30.031  20.527  11.193  1.00  0.97           C  
ATOM   1916  C   ILE A 129      28.761  19.943  10.564  1.00  0.97           C  
ATOM   1917  O   ILE A 129      28.550  18.733  10.620  1.00  0.97           O  
ATOM   1918  CB  ILE A 129      31.248  20.096  10.335  1.00  0.97           C  
ATOM   1919  CG1 ILE A 129      32.540  20.645  10.913  1.00  0.97           C  
ATOM   1920  CG2 ILE A 129      31.078  20.562   8.901  1.00  0.97           C  
ATOM   1921  CD1 ILE A 129      33.798  20.077  10.290  1.00  0.97           C  
ATOM   1922  H   ILE A 129      30.154  19.073  12.808  1.00  0.97           H  
ATOM   1923  HA  ILE A 129      29.953  21.612  11.182  1.00  0.97           H  
ATOM   1924  HB  ILE A 129      31.320  19.027  10.340  1.00  0.97           H  
ATOM   1925 1HG1 ILE A 129      32.536  21.728  10.811  1.00  0.97           H  
ATOM   1926 2HG1 ILE A 129      32.577  20.396  11.933  1.00  0.97           H  
ATOM   1927 1HG2 ILE A 129      31.936  20.236   8.331  1.00  0.97           H  
ATOM   1928 2HG2 ILE A 129      30.173  20.140   8.475  1.00  0.97           H  
ATOM   1929 3HG2 ILE A 129      31.012  21.649   8.877  1.00  0.97           H  
ATOM   1930 1HD1 ILE A 129      34.672  20.515  10.767  1.00  0.97           H  
ATOM   1931 2HD1 ILE A 129      33.818  18.999  10.427  1.00  0.97           H  
ATOM   1932 3HD1 ILE A 129      33.815  20.301   9.240  1.00  0.97           H  
ATOM   1933  N   SER A 130      27.902  20.767   9.971  1.00  1.06           N  
ATOM   1934  CA  SER A 130      26.715  20.200   9.309  1.00  1.06           C  
ATOM   1935  C   SER A 130      26.822  20.448   7.824  1.00  1.06           C  
ATOM   1936  O   SER A 130      27.440  21.420   7.400  1.00  1.06           O  
ATOM   1937  CB  SER A 130      25.428  20.761   9.872  1.00  1.06           C  
ATOM   1938  OG  SER A 130      25.346  22.153   9.722  1.00  1.06           O  
ATOM   1939  H   SER A 130      28.105  21.767   9.939  1.00  1.06           H  
ATOM   1940  HA  SER A 130      26.693  19.124   9.463  1.00  1.06           H  
ATOM   1941 1HB  SER A 130      24.595  20.294   9.346  1.00  1.06           H  
ATOM   1942 2HB  SER A 130      25.335  20.497  10.920  1.00  1.06           H  
ATOM   1943  HG  SER A 130      25.748  22.528  10.533  1.00  1.06           H  
ATOM   1944  N   PHE A 131      26.296  19.538   7.003  1.00  1.15           N  
ATOM   1945  CA  PHE A 131      26.442  19.770   5.575  1.00  1.15           C  
ATOM   1946  C   PHE A 131      25.031  20.026   5.045  1.00  1.15           C  
ATOM   1947  O   PHE A 131      24.065  19.364   5.471  1.00  1.15           O  
ATOM   1948  CB  PHE A 131      26.946  18.539   4.811  1.00  1.15           C  
ATOM   1949  CG  PHE A 131      28.147  17.708   5.420  1.00  1.15           C  
ATOM   1950  CD1 PHE A 131      28.709  17.963   6.654  1.00  1.15           C  
ATOM   1951  CD2 PHE A 131      28.590  16.579   4.763  1.00  1.15           C  
ATOM   1952  CE1 PHE A 131      29.617  17.145   7.215  1.00  1.15           C  
ATOM   1953  CE2 PHE A 131      29.521  15.737   5.340  1.00  1.15           C  
ATOM   1954  CZ  PHE A 131      30.017  16.016   6.570  1.00  1.15           C  
ATOM   1955  H   PHE A 131      25.811  18.724   7.368  1.00  1.15           H  
ATOM   1956  HA  PHE A 131      27.066  20.638   5.389  1.00  1.15           H  
ATOM   1957 1HB  PHE A 131      26.114  17.884   4.642  1.00  1.15           H  
ATOM   1958 2HB  PHE A 131      27.271  18.879   3.826  1.00  1.15           H  
ATOM   1959  HD1 PHE A 131      28.433  18.781   7.198  1.00  1.15           H  
ATOM   1960  HD2 PHE A 131      28.164  16.339   3.796  1.00  1.15           H  
ATOM   1961  HE1 PHE A 131      30.010  17.401   8.191  1.00  1.15           H  
ATOM   1962  HE2 PHE A 131      29.850  14.844   4.828  1.00  1.15           H  
ATOM   1963  HZ  PHE A 131      30.741  15.348   7.021  1.00  1.15           H  
ATOM   1964  N   ASP A 132      24.927  20.882   4.027  1.00  1.20           N  
ATOM   1965  CA  ASP A 132      23.633  21.137   3.369  1.00  1.20           C  
ATOM   1966  C   ASP A 132      23.474  20.304   2.097  1.00  1.20           C  
ATOM   1967  O   ASP A 132      22.559  20.511   1.303  1.00  1.20           O  
ATOM   1968  CB  ASP A 132      23.466  22.624   3.051  1.00  1.20           C  
ATOM   1969  CG  ASP A 132      24.457  23.159   2.025  1.00  1.20           C  
ATOM   1970  OD1 ASP A 132      25.241  22.383   1.487  1.00  1.20           O  
ATOM   1971  OD2 ASP A 132      24.435  24.362   1.789  1.00  1.20           O  
ATOM   1972  H   ASP A 132      25.776  21.371   3.734  1.00  1.20           H  
ATOM   1973  HA  ASP A 132      22.837  20.854   4.057  1.00  1.20           H  
ATOM   1974 1HB  ASP A 132      22.456  22.797   2.677  1.00  1.20           H  
ATOM   1975 2HB  ASP A 132      23.574  23.203   3.970  1.00  1.20           H  
ATOM   1976  N   GLY A 133      24.393  19.367   1.921  1.00  1.20           N  
ATOM   1977  CA  GLY A 133      24.467  18.463   0.784  1.00  1.20           C  
ATOM   1978  C   GLY A 133      25.473  18.930  -0.272  1.00  1.20           C  
ATOM   1979  O   GLY A 133      25.971  18.113  -1.042  1.00  1.20           O  
ATOM   1980  H   GLY A 133      25.096  19.291   2.637  1.00  1.20           H  
ATOM   1981 1HA  GLY A 133      24.741  17.468   1.133  1.00  1.20           H  
ATOM   1982 2HA  GLY A 133      23.481  18.378   0.329  1.00  1.20           H  
ATOM   1983  N   GLU A 134      25.814  20.222  -0.282  1.00  1.14           N  
ATOM   1984  CA  GLU A 134      26.774  20.744  -1.256  1.00  1.14           C  
ATOM   1985  C   GLU A 134      28.033  21.248  -0.560  1.00  1.14           C  
ATOM   1986  O   GLU A 134      29.137  21.113  -1.083  1.00  1.14           O  
ATOM   1987  CB  GLU A 134      26.158  21.876  -2.085  1.00  1.14           C  
ATOM   1988  CG  GLU A 134      24.917  21.493  -2.920  1.00  1.14           C  
ATOM   1989  CD  GLU A 134      25.199  20.567  -4.100  1.00  1.14           C  
ATOM   1990  OE1 GLU A 134      26.340  20.439  -4.501  1.00  1.14           O  
ATOM   1991  OE2 GLU A 134      24.262  19.991  -4.605  1.00  1.14           O  
ATOM   1992  H   GLU A 134      25.397  20.875   0.391  1.00  1.14           H  
ATOM   1993  HA  GLU A 134      27.065  19.939  -1.929  1.00  1.14           H  
ATOM   1994 1HB  GLU A 134      25.866  22.687  -1.413  1.00  1.14           H  
ATOM   1995 2HB  GLU A 134      26.910  22.274  -2.766  1.00  1.14           H  
ATOM   1996 1HG  GLU A 134      24.200  21.006  -2.258  1.00  1.14           H  
ATOM   1997 2HG  GLU A 134      24.456  22.408  -3.288  1.00  1.14           H  
ATOM   1998  N   LYS A 135      27.860  21.821   0.630  1.00  1.05           N  
ATOM   1999  CA  LYS A 135      28.978  22.374   1.383  1.00  1.05           C  
ATOM   2000  C   LYS A 135      28.888  22.092   2.879  1.00  1.05           C  
ATOM   2001  O   LYS A 135      27.824  21.807   3.443  1.00  1.05           O  
ATOM   2002  CB  LYS A 135      29.102  23.883   1.150  1.00  1.05           C  
ATOM   2003  CG  LYS A 135      27.917  24.707   1.613  1.00  1.05           C  
ATOM   2004  CD  LYS A 135      28.080  26.169   1.217  1.00  1.05           C  
ATOM   2005  CE  LYS A 135      26.910  27.028   1.697  1.00  1.05           C  
ATOM   2006  NZ  LYS A 135      25.630  26.681   1.006  1.00  1.05           N  
ATOM   2007  H   LYS A 135      26.911  21.936   0.988  1.00  1.05           H  
ATOM   2008  HA  LYS A 135      29.895  21.904   1.025  1.00  1.05           H  
ATOM   2009 1HB  LYS A 135      29.980  24.257   1.676  1.00  1.05           H  
ATOM   2010 2HB  LYS A 135      29.251  24.073   0.089  1.00  1.05           H  
ATOM   2011 1HG  LYS A 135      27.004  24.315   1.158  1.00  1.05           H  
ATOM   2012 2HG  LYS A 135      27.820  24.631   2.697  1.00  1.05           H  
ATOM   2013 1HD  LYS A 135      29.003  26.554   1.650  1.00  1.05           H  
ATOM   2014 2HD  LYS A 135      28.148  26.242   0.132  1.00  1.05           H  
ATOM   2015 1HE  LYS A 135      26.779  26.891   2.770  1.00  1.05           H  
ATOM   2016 2HE  LYS A 135      27.142  28.073   1.498  1.00  1.05           H  
ATOM   2017 1HZ  LYS A 135      24.892  27.267   1.346  1.00  1.05           H  
ATOM   2018 2HZ  LYS A 135      25.726  26.804   0.016  1.00  1.05           H  
ATOM   2019 3HZ  LYS A 135      25.370  25.706   1.197  1.00  1.05           H  
ATOM   2020  N   PHE A 136      30.041  22.184   3.519  1.00  0.96           N  
ATOM   2021  CA  PHE A 136      30.208  21.971   4.947  1.00  0.96           C  
ATOM   2022  C   PHE A 136      30.082  23.313   5.681  1.00  0.96           C  
ATOM   2023  O   PHE A 136      30.646  24.329   5.254  1.00  0.96           O  
ATOM   2024  CB  PHE A 136      31.595  21.387   5.153  1.00  0.96           C  
ATOM   2025  CG  PHE A 136      31.843  19.992   4.616  1.00  0.96           C  
ATOM   2026  CD1 PHE A 136      32.125  19.784   3.271  1.00  0.96           C  
ATOM   2027  CD2 PHE A 136      31.912  18.913   5.435  1.00  0.96           C  
ATOM   2028  CE1 PHE A 136      32.426  18.538   2.791  1.00  0.96           C  
ATOM   2029  CE2 PHE A 136      32.236  17.666   4.937  1.00  0.96           C  
ATOM   2030  CZ  PHE A 136      32.478  17.483   3.623  1.00  0.96           C  
ATOM   2031  H   PHE A 136      30.867  22.421   2.983  1.00  0.96           H  
ATOM   2032  HA  PHE A 136      29.441  21.285   5.310  1.00  0.96           H  
ATOM   2033 1HB  PHE A 136      32.320  22.036   4.674  1.00  0.96           H  
ATOM   2034 2HB  PHE A 136      31.824  21.384   6.209  1.00  0.96           H  
ATOM   2035  HD1 PHE A 136      32.112  20.610   2.588  1.00  0.96           H  
ATOM   2036  HD2 PHE A 136      31.732  19.035   6.491  1.00  0.96           H  
ATOM   2037  HE1 PHE A 136      32.647  18.402   1.752  1.00  0.96           H  
ATOM   2038  HE2 PHE A 136      32.310  16.822   5.605  1.00  0.96           H  
ATOM   2039  HZ  PHE A 136      32.727  16.498   3.246  1.00  0.96           H  
ATOM   2040  N   VAL A 137      29.335  23.317   6.781  1.00  0.89           N  
ATOM   2041  CA  VAL A 137      29.096  24.513   7.577  1.00  0.89           C  
ATOM   2042  C   VAL A 137      29.461  24.323   9.057  1.00  0.89           C  
ATOM   2043  O   VAL A 137      29.085  23.333   9.683  1.00  0.89           O  
ATOM   2044  CB  VAL A 137      27.602  24.897   7.445  1.00  0.89           C  
ATOM   2045  CG1 VAL A 137      27.293  26.131   8.275  1.00  0.89           C  
ATOM   2046  CG2 VAL A 137      27.251  25.109   5.950  1.00  0.89           C  
ATOM   2047  H   VAL A 137      28.864  22.466   7.063  1.00  0.89           H  
ATOM   2048  HA  VAL A 137      29.704  25.323   7.173  1.00  0.89           H  
ATOM   2049  HB  VAL A 137      26.988  24.081   7.843  1.00  0.89           H  
ATOM   2050 1HG1 VAL A 137      26.236  26.372   8.184  1.00  0.89           H  
ATOM   2051 2HG1 VAL A 137      27.527  25.937   9.321  1.00  0.89           H  
ATOM   2052 3HG1 VAL A 137      27.889  26.969   7.918  1.00  0.89           H  
ATOM   2053 1HG2 VAL A 137      26.196  25.359   5.858  1.00  0.89           H  
ATOM   2054 2HG2 VAL A 137      27.855  25.920   5.543  1.00  0.89           H  
ATOM   2055 3HG2 VAL A 137      27.445  24.194   5.386  1.00  0.89           H  
ATOM   2056  N   VAL A 138      30.186  25.274   9.635  1.00  0.86           N  
ATOM   2057  CA  VAL A 138      30.539  25.167  11.055  1.00  0.86           C  
ATOM   2058  C   VAL A 138      29.303  25.471  11.919  1.00  0.86           C  
ATOM   2059  O   VAL A 138      28.652  26.497  11.715  1.00  0.86           O  
ATOM   2060  CB  VAL A 138      31.655  26.174  11.400  1.00  0.86           C  
ATOM   2061  CG1 VAL A 138      31.957  26.140  12.854  1.00  0.86           C  
ATOM   2062  CG2 VAL A 138      32.896  25.866  10.648  1.00  0.86           C  
ATOM   2063  H   VAL A 138      30.486  26.075   9.096  1.00  0.86           H  
ATOM   2064  HA  VAL A 138      30.881  24.151  11.266  1.00  0.86           H  
ATOM   2065  HB  VAL A 138      31.311  27.177  11.150  1.00  0.86           H  
ATOM   2066 1HG1 VAL A 138      32.737  26.867  13.087  1.00  0.86           H  
ATOM   2067 2HG1 VAL A 138      31.061  26.383  13.420  1.00  0.86           H  
ATOM   2068 3HG1 VAL A 138      32.300  25.143  13.115  1.00  0.86           H  
ATOM   2069 1HG2 VAL A 138      33.630  26.600  10.914  1.00  0.86           H  
ATOM   2070 2HG2 VAL A 138      33.256  24.874  10.922  1.00  0.86           H  
ATOM   2071 3HG2 VAL A 138      32.704  25.913   9.578  1.00  0.86           H  
ATOM   2072  N   ASN A 139      28.986  24.603  12.885  1.00  0.86           N  
ATOM   2073  CA  ASN A 139      27.815  24.812  13.738  1.00  0.86           C  
ATOM   2074  C   ASN A 139      28.115  25.796  14.871  1.00  0.86           C  
ATOM   2075  O   ASN A 139      29.267  26.017  15.235  1.00  0.86           O  
ATOM   2076  CB  ASN A 139      27.282  23.490  14.280  1.00  0.86           C  
ATOM   2077  CG  ASN A 139      26.676  22.614  13.206  1.00  0.86           C  
ATOM   2078  OD1 ASN A 139      26.163  23.111  12.184  1.00  0.86           O  
ATOM   2079  ND2 ASN A 139      26.700  21.329  13.441  1.00  0.86           N  
ATOM   2080  H   ASN A 139      29.552  23.768  13.020  1.00  0.86           H  
ATOM   2081  HA  ASN A 139      27.028  25.261  13.130  1.00  0.86           H  
ATOM   2082 1HB  ASN A 139      28.097  22.941  14.762  1.00  0.86           H  
ATOM   2083 2HB  ASN A 139      26.530  23.684  15.042  1.00  0.86           H  
ATOM   2084 1HD2 ASN A 139      26.295  20.686  12.795  1.00  0.86           H  
ATOM   2085 2HD2 ASN A 139      27.114  20.986  14.288  1.00  0.86           H  
ATOM   2086  N   GLU A 140      27.065  26.334  15.486  1.00  0.90           N  
ATOM   2087  CA  GLU A 140      27.211  27.337  16.547  1.00  0.90           C  
ATOM   2088  C   GLU A 140      28.004  26.879  17.777  1.00  0.90           C  
ATOM   2089  O   GLU A 140      28.689  27.685  18.404  1.00  0.90           O  
ATOM   2090  CB  GLU A 140      25.822  27.799  17.002  1.00  0.90           C  
ATOM   2091  CG  GLU A 140      25.069  28.637  15.970  1.00  0.90           C  
ATOM   2092  CD  GLU A 140      23.677  29.034  16.419  1.00  0.90           C  
ATOM   2093  OE1 GLU A 140      23.242  28.562  17.443  1.00  0.90           O  
ATOM   2094  OE2 GLU A 140      23.054  29.811  15.733  1.00  0.90           O  
ATOM   2095  H   GLU A 140      26.138  26.092  15.168  1.00  0.90           H  
ATOM   2096  HA  GLU A 140      27.732  28.193  16.121  1.00  0.90           H  
ATOM   2097 1HB  GLU A 140      25.210  26.930  17.241  1.00  0.90           H  
ATOM   2098 2HB  GLU A 140      25.918  28.392  17.912  1.00  0.90           H  
ATOM   2099 1HG  GLU A 140      25.642  29.540  15.764  1.00  0.90           H  
ATOM   2100 2HG  GLU A 140      24.998  28.067  15.044  1.00  0.90           H  
ATOM   2101  N   GLY A 141      27.903  25.605  18.140  1.00  0.96           N  
ATOM   2102  CA  GLY A 141      28.609  25.098  19.314  1.00  0.96           C  
ATOM   2103  C   GLY A 141      30.015  24.577  18.994  1.00  0.96           C  
ATOM   2104  O   GLY A 141      30.701  24.036  19.876  1.00  0.96           O  
ATOM   2105  H   GLY A 141      27.332  24.980  17.592  1.00  0.96           H  
ATOM   2106 1HA  GLY A 141      28.678  25.892  20.058  1.00  0.96           H  
ATOM   2107 2HA  GLY A 141      28.021  24.299  19.762  1.00  0.96           H  
ATOM   2108  N   ALA A 142      30.436  24.710  17.734  1.00  1.02           N  
ATOM   2109  CA  ALA A 142      31.718  24.202  17.276  1.00  1.02           C  
ATOM   2110  C   ALA A 142      32.906  25.016  17.792  1.00  1.02           C  
ATOM   2111  O   ALA A 142      32.793  26.229  17.957  1.00  1.02           O  
ATOM   2112  CB  ALA A 142      31.767  24.260  15.778  1.00  1.02           C  
ATOM   2113  H   ALA A 142      29.854  25.188  17.045  1.00  1.02           H  
ATOM   2114  HA  ALA A 142      31.786  23.171  17.590  1.00  1.02           H  
ATOM   2115 1HB  ALA A 142      32.714  23.876  15.417  1.00  1.02           H  
ATOM   2116 2HB  ALA A 142      30.945  23.686  15.358  1.00  1.02           H  
ATOM   2117 3HB  ALA A 142      31.672  25.294  15.491  1.00  1.02           H  
ATOM   2118  N   PRO A 143      34.057  24.384  18.078  1.00  1.07           N  
ATOM   2119  CA  PRO A 143      35.332  25.040  18.310  1.00  1.07           C  
ATOM   2120  C   PRO A 143      35.766  25.822  17.071  1.00  1.07           C  
ATOM   2121  O   PRO A 143      35.551  25.378  15.939  1.00  1.07           O  
ATOM   2122  CB  PRO A 143      36.275  23.871  18.607  1.00  1.07           C  
ATOM   2123  CG  PRO A 143      35.371  22.761  19.092  1.00  1.07           C  
ATOM   2124  CD  PRO A 143      34.077  22.928  18.321  1.00  1.07           C  
ATOM   2125  HA  PRO A 143      35.242  25.708  19.181  1.00  1.07           H  
ATOM   2126 1HB  PRO A 143      36.872  23.625  17.724  1.00  1.07           H  
ATOM   2127 2HB  PRO A 143      37.001  24.177  19.379  1.00  1.07           H  
ATOM   2128 1HG  PRO A 143      35.844  21.788  18.944  1.00  1.07           H  
ATOM   2129 2HG  PRO A 143      35.223  22.868  20.175  1.00  1.07           H  
ATOM   2130 1HD  PRO A 143      34.081  22.363  17.387  1.00  1.07           H  
ATOM   2131 2HD  PRO A 143      33.265  22.626  18.998  1.00  1.07           H  
ATOM   2132  N   LYS A 144      36.465  26.938  17.278  1.00  1.10           N  
ATOM   2133  CA  LYS A 144      37.006  27.759  16.182  1.00  1.10           C  
ATOM   2134  C   LYS A 144      37.978  26.963  15.310  1.00  1.10           C  
ATOM   2135  O   LYS A 144      38.129  27.210  14.115  1.00  1.10           O  
ATOM   2136  CB  LYS A 144      37.685  29.021  16.713  1.00  1.10           C  
ATOM   2137  CG  LYS A 144      38.105  29.997  15.609  1.00  1.10           C  
ATOM   2138  CD  LYS A 144      38.624  31.315  16.170  1.00  1.10           C  
ATOM   2139  CE  LYS A 144      39.168  32.234  15.061  1.00  1.10           C  
ATOM   2140  NZ  LYS A 144      38.095  32.686  14.096  1.00  1.10           N  
ATOM   2141  H   LYS A 144      36.623  27.241  18.229  1.00  1.10           H  
ATOM   2142  HA  LYS A 144      36.175  28.070  15.544  1.00  1.10           H  
ATOM   2143 1HB  LYS A 144      37.014  29.543  17.392  1.00  1.10           H  
ATOM   2144 2HB  LYS A 144      38.579  28.741  17.275  1.00  1.10           H  
ATOM   2145 1HG  LYS A 144      38.873  29.541  14.984  1.00  1.10           H  
ATOM   2146 2HG  LYS A 144      37.242  30.209  14.984  1.00  1.10           H  
ATOM   2147 1HD  LYS A 144      37.813  31.830  16.687  1.00  1.10           H  
ATOM   2148 2HD  LYS A 144      39.420  31.117  16.886  1.00  1.10           H  
ATOM   2149 1HE  LYS A 144      39.609  33.113  15.527  1.00  1.10           H  
ATOM   2150 2HE  LYS A 144      39.940  31.704  14.504  1.00  1.10           H  
ATOM   2151 1HZ  LYS A 144      38.503  33.287  13.401  1.00  1.10           H  
ATOM   2152 2HZ  LYS A 144      37.660  31.877  13.609  1.00  1.10           H  
ATOM   2153 3HZ  LYS A 144      37.379  33.188  14.591  1.00  1.10           H  
ATOM   2154  N   GLU A 145      38.631  25.979  15.908  1.00  1.11           N  
ATOM   2155  CA  GLU A 145      39.595  25.136  15.214  1.00  1.11           C  
ATOM   2156  C   GLU A 145      38.977  24.395  14.016  1.00  1.11           C  
ATOM   2157  O   GLU A 145      39.698  23.955  13.120  1.00  1.11           O  
ATOM   2158  CB  GLU A 145      40.243  24.149  16.193  1.00  1.11           C  
ATOM   2159  CG  GLU A 145      41.169  24.815  17.246  1.00  1.11           C  
ATOM   2160  CD  GLU A 145      40.467  25.351  18.480  1.00  1.11           C  
ATOM   2161  OE1 GLU A 145      39.306  25.080  18.655  1.00  1.11           O  
ATOM   2162  OE2 GLU A 145      41.104  26.039  19.242  1.00  1.11           O  
ATOM   2163  H   GLU A 145      38.453  25.814  16.887  1.00  1.11           H  
ATOM   2164  HA  GLU A 145      40.385  25.782  14.826  1.00  1.11           H  
ATOM   2165 1HB  GLU A 145      39.461  23.603  16.726  1.00  1.11           H  
ATOM   2166 2HB  GLU A 145      40.832  23.418  15.638  1.00  1.11           H  
ATOM   2167 1HG  GLU A 145      41.912  24.081  17.562  1.00  1.11           H  
ATOM   2168 2HG  GLU A 145      41.700  25.634  16.761  1.00  1.11           H  
ATOM   2169  N   PHE A 146      37.646  24.258  13.988  1.00  1.10           N  
ATOM   2170  CA  PHE A 146      36.995  23.583  12.884  1.00  1.10           C  
ATOM   2171  C   PHE A 146      36.683  24.499  11.711  1.00  1.10           C  
ATOM   2172  O   PHE A 146      36.251  24.035  10.659  1.00  1.10           O  
ATOM   2173  CB  PHE A 146      35.757  22.868  13.374  1.00  1.10           C  
ATOM   2174  CG  PHE A 146      36.141  21.665  14.122  1.00  1.10           C  
ATOM   2175  CD1 PHE A 146      36.198  21.670  15.485  1.00  1.10           C  
ATOM   2176  CD2 PHE A 146      36.453  20.504  13.442  1.00  1.10           C  
ATOM   2177  CE1 PHE A 146      36.562  20.526  16.178  1.00  1.10           C  
ATOM   2178  CE2 PHE A 146      36.815  19.368  14.113  1.00  1.10           C  
ATOM   2179  CZ  PHE A 146      36.872  19.377  15.491  1.00  1.10           C  
ATOM   2180  H   PHE A 146      37.068  24.646  14.736  1.00  1.10           H  
ATOM   2181  HA  PHE A 146      37.677  22.816  12.531  1.00  1.10           H  
ATOM   2182 1HB  PHE A 146      35.178  23.523  14.031  1.00  1.10           H  
ATOM   2183 2HB  PHE A 146      35.125  22.579  12.534  1.00  1.10           H  
ATOM   2184  HD1 PHE A 146      35.950  22.587  16.003  1.00  1.10           H  
ATOM   2185  HD2 PHE A 146      36.411  20.501  12.357  1.00  1.10           H  
ATOM   2186  HE1 PHE A 146      36.607  20.533  17.259  1.00  1.10           H  
ATOM   2187  HE2 PHE A 146      37.059  18.469  13.556  1.00  1.10           H  
ATOM   2188  HZ  PHE A 146      37.160  18.481  16.035  1.00  1.10           H  
ATOM   2189  N   GLU A 147      36.966  25.791  11.833  1.00  1.07           N  
ATOM   2190  CA  GLU A 147      36.744  26.672  10.699  1.00  1.07           C  
ATOM   2191  C   GLU A 147      37.650  26.279   9.521  1.00  1.07           C  
ATOM   2192  O   GLU A 147      37.118  26.002   8.450  1.00  1.07           O  
ATOM   2193  CB  GLU A 147      36.866  28.153  11.093  1.00  1.07           C  
ATOM   2194  CG  GLU A 147      35.679  28.670  11.927  1.00  1.07           C  
ATOM   2195  CD  GLU A 147      35.854  30.090  12.453  1.00  1.07           C  
ATOM   2196  OE1 GLU A 147      36.973  30.570  12.493  1.00  1.07           O  
ATOM   2197  OE2 GLU A 147      34.866  30.693  12.813  1.00  1.07           O  
ATOM   2198  H   GLU A 147      37.339  26.170  12.704  1.00  1.07           H  
ATOM   2199  HA  GLU A 147      35.728  26.529  10.355  1.00  1.07           H  
ATOM   2200 1HB  GLU A 147      37.739  28.314  11.709  1.00  1.07           H  
ATOM   2201 2HB  GLU A 147      36.965  28.770  10.201  1.00  1.07           H  
ATOM   2202 1HG  GLU A 147      34.783  28.638  11.313  1.00  1.07           H  
ATOM   2203 2HG  GLU A 147      35.532  27.991  12.771  1.00  1.07           H  
ATOM   2204  N   PRO A 148      39.002  26.226   9.645  1.00  1.04           N  
ATOM   2205  CA  PRO A 148      39.878  25.788   8.571  1.00  1.04           C  
ATOM   2206  C   PRO A 148      39.626  24.329   8.170  1.00  1.04           C  
ATOM   2207  O   PRO A 148      39.871  23.948   7.027  1.00  1.04           O  
ATOM   2208  CB  PRO A 148      41.275  26.006   9.164  1.00  1.04           C  
ATOM   2209  CG  PRO A 148      41.066  26.027  10.661  1.00  1.04           C  
ATOM   2210  CD  PRO A 148      39.736  26.678  10.855  1.00  1.04           C  
ATOM   2211  HA  PRO A 148      39.730  26.454   7.707  1.00  1.04           H  
ATOM   2212 1HB  PRO A 148      41.938  25.207   8.838  1.00  1.04           H  
ATOM   2213 2HB  PRO A 148      41.697  26.946   8.778  1.00  1.04           H  
ATOM   2214 1HG  PRO A 148      41.064  25.002  11.062  1.00  1.04           H  
ATOM   2215 2HG  PRO A 148      41.883  26.562  11.162  1.00  1.04           H  
ATOM   2216 1HD  PRO A 148      39.347  26.321  11.786  1.00  1.04           H  
ATOM   2217 2HD  PRO A 148      39.849  27.769  10.846  1.00  1.04           H  
ATOM   2218  N   VAL A 149      39.057  23.517   9.073  1.00  1.02           N  
ATOM   2219  CA  VAL A 149      38.747  22.137   8.697  1.00  1.02           C  
ATOM   2220  C   VAL A 149      37.643  22.185   7.662  1.00  1.02           C  
ATOM   2221  O   VAL A 149      37.742  21.575   6.598  1.00  1.02           O  
ATOM   2222  CB  VAL A 149      38.300  21.307   9.909  1.00  1.02           C  
ATOM   2223  CG1 VAL A 149      37.801  19.963   9.480  1.00  1.02           C  
ATOM   2224  CG2 VAL A 149      39.454  21.153  10.854  1.00  1.02           C  
ATOM   2225  H   VAL A 149      38.858  23.840  10.008  1.00  1.02           H  
ATOM   2226  HA  VAL A 149      39.631  21.678   8.258  1.00  1.02           H  
ATOM   2227  HB  VAL A 149      37.482  21.812  10.399  1.00  1.02           H  
ATOM   2228 1HG1 VAL A 149      37.475  19.398  10.350  1.00  1.02           H  
ATOM   2229 2HG1 VAL A 149      36.972  20.107   8.812  1.00  1.02           H  
ATOM   2230 3HG1 VAL A 149      38.580  19.423   8.978  1.00  1.02           H  
ATOM   2231 1HG2 VAL A 149      39.147  20.577  11.726  1.00  1.02           H  
ATOM   2232 2HG2 VAL A 149      40.243  20.633  10.338  1.00  1.02           H  
ATOM   2233 3HG2 VAL A 149      39.805  22.138  11.175  1.00  1.02           H  
ATOM   2234  N   VAL A 150      36.623  22.987   7.943  1.00  1.00           N  
ATOM   2235  CA  VAL A 150      35.536  23.184   7.013  1.00  1.00           C  
ATOM   2236  C   VAL A 150      36.012  23.786   5.707  1.00  1.00           C  
ATOM   2237  O   VAL A 150      35.573  23.355   4.639  1.00  1.00           O  
ATOM   2238  CB  VAL A 150      34.416  24.006   7.648  1.00  1.00           C  
ATOM   2239  CG1 VAL A 150      33.437  24.422   6.630  1.00  1.00           C  
ATOM   2240  CG2 VAL A 150      33.721  23.115   8.605  1.00  1.00           C  
ATOM   2241  H   VAL A 150      36.592  23.469   8.844  1.00  1.00           H  
ATOM   2242  HA  VAL A 150      35.107  22.214   6.791  1.00  1.00           H  
ATOM   2243  HB  VAL A 150      34.818  24.890   8.144  1.00  1.00           H  
ATOM   2244 1HG1 VAL A 150      32.625  24.972   7.102  1.00  1.00           H  
ATOM   2245 2HG1 VAL A 150      33.927  25.057   5.898  1.00  1.00           H  
ATOM   2246 3HG1 VAL A 150      33.049  23.559   6.150  1.00  1.00           H  
ATOM   2247 1HG2 VAL A 150      32.895  23.617   9.063  1.00  1.00           H  
ATOM   2248 2HG2 VAL A 150      33.351  22.260   8.058  1.00  1.00           H  
ATOM   2249 3HG2 VAL A 150      34.428  22.793   9.367  1.00  1.00           H  
ATOM   2250  N   GLU A 151      36.916  24.763   5.759  1.00  0.99           N  
ATOM   2251  CA  GLU A 151      37.393  25.330   4.504  1.00  0.99           C  
ATOM   2252  C   GLU A 151      38.068  24.254   3.635  1.00  0.99           C  
ATOM   2253  O   GLU A 151      37.801  24.175   2.430  1.00  0.99           O  
ATOM   2254  CB  GLU A 151      38.386  26.463   4.774  1.00  0.99           C  
ATOM   2255  CG  GLU A 151      37.775  27.727   5.378  1.00  0.99           C  
ATOM   2256  CD  GLU A 151      38.811  28.774   5.748  1.00  0.99           C  
ATOM   2257  OE1 GLU A 151      39.982  28.469   5.712  1.00  0.99           O  
ATOM   2258  OE2 GLU A 151      38.427  29.879   6.060  1.00  0.99           O  
ATOM   2259  H   GLU A 151      37.235  25.114   6.663  1.00  0.99           H  
ATOM   2260  HA  GLU A 151      36.539  25.728   3.957  1.00  0.99           H  
ATOM   2261 1HB  GLU A 151      39.163  26.105   5.442  1.00  0.99           H  
ATOM   2262 2HB  GLU A 151      38.870  26.745   3.840  1.00  0.99           H  
ATOM   2263 1HG  GLU A 151      37.074  28.158   4.666  1.00  0.99           H  
ATOM   2264 2HG  GLU A 151      37.217  27.446   6.271  1.00  0.99           H  
ATOM   2265  N   GLU A 152      38.882  23.380   4.249  1.00  1.00           N  
ATOM   2266  CA  GLU A 152      39.515  22.298   3.493  1.00  1.00           C  
ATOM   2267  C   GLU A 152      38.494  21.262   3.001  1.00  1.00           C  
ATOM   2268  O   GLU A 152      38.588  20.777   1.867  1.00  1.00           O  
ATOM   2269  CB  GLU A 152      40.645  21.646   4.306  1.00  1.00           C  
ATOM   2270  CG  GLU A 152      41.920  22.538   4.436  1.00  1.00           C  
ATOM   2271  CD  GLU A 152      43.095  21.905   5.216  1.00  1.00           C  
ATOM   2272  OE1 GLU A 152      42.901  21.447   6.318  1.00  1.00           O  
ATOM   2273  OE2 GLU A 152      44.191  21.862   4.671  1.00  1.00           O  
ATOM   2274  H   GLU A 152      39.083  23.491   5.245  1.00  1.00           H  
ATOM   2275  HA  GLU A 152      39.978  22.740   2.613  1.00  1.00           H  
ATOM   2276 1HB  GLU A 152      40.277  21.454   5.311  1.00  1.00           H  
ATOM   2277 2HB  GLU A 152      40.923  20.690   3.863  1.00  1.00           H  
ATOM   2278 1HG  GLU A 152      42.264  22.793   3.434  1.00  1.00           H  
ATOM   2279 2HG  GLU A 152      41.629  23.465   4.932  1.00  1.00           H  
ATOM   2280  N   LEU A 153      37.487  20.960   3.820  1.00  1.03           N  
ATOM   2281  CA  LEU A 153      36.449  20.014   3.422  1.00  1.03           C  
ATOM   2282  C   LEU A 153      35.666  20.571   2.227  1.00  1.03           C  
ATOM   2283  O   LEU A 153      35.298  19.825   1.321  1.00  1.03           O  
ATOM   2284  CB  LEU A 153      35.520  19.741   4.602  1.00  1.03           C  
ATOM   2285  CG  LEU A 153      36.099  18.943   5.779  1.00  1.03           C  
ATOM   2286  CD1 LEU A 153      35.170  19.007   6.963  1.00  1.03           C  
ATOM   2287  CD2 LEU A 153      36.239  17.534   5.367  1.00  1.03           C  
ATOM   2288  H   LEU A 153      37.459  21.371   4.753  1.00  1.03           H  
ATOM   2289  HA  LEU A 153      36.922  19.081   3.124  1.00  1.03           H  
ATOM   2290 1HB  LEU A 153      35.142  20.686   4.975  1.00  1.03           H  
ATOM   2291 2HB  LEU A 153      34.709  19.177   4.236  1.00  1.03           H  
ATOM   2292  HG  LEU A 153      37.055  19.344   6.061  1.00  1.03           H  
ATOM   2293 1HD1 LEU A 153      35.591  18.431   7.783  1.00  1.03           H  
ATOM   2294 2HD1 LEU A 153      35.054  20.032   7.266  1.00  1.03           H  
ATOM   2295 3HD1 LEU A 153      34.227  18.603   6.713  1.00  1.03           H  
ATOM   2296 1HD2 LEU A 153      36.628  16.955   6.194  1.00  1.03           H  
ATOM   2297 2HD2 LEU A 153      35.263  17.154   5.095  1.00  1.03           H  
ATOM   2298 3HD2 LEU A 153      36.913  17.469   4.512  1.00  1.03           H  
ATOM   2299  N   ASN A 154      35.432  21.894   2.213  1.00  1.08           N  
ATOM   2300  CA  ASN A 154      34.744  22.547   1.101  1.00  1.08           C  
ATOM   2301  C   ASN A 154      35.599  22.598  -0.160  1.00  1.08           C  
ATOM   2302  O   ASN A 154      35.094  22.429  -1.271  1.00  1.08           O  
ATOM   2303  CB  ASN A 154      34.279  23.935   1.504  1.00  1.08           C  
ATOM   2304  CG  ASN A 154      33.075  23.849   2.339  1.00  1.08           C  
ATOM   2305  OD1 ASN A 154      32.354  22.878   2.152  1.00  1.08           O  
ATOM   2306  ND2 ASN A 154      32.826  24.778   3.217  1.00  1.08           N  
ATOM   2307  H   ASN A 154      35.728  22.458   3.009  1.00  1.08           H  
ATOM   2308  HA  ASN A 154      33.863  21.966   0.872  1.00  1.08           H  
ATOM   2309 1HB  ASN A 154      35.070  24.437   2.067  1.00  1.08           H  
ATOM   2310 2HB  ASN A 154      34.069  24.529   0.616  1.00  1.08           H  
ATOM   2311 1HD2 ASN A 154      31.993  24.720   3.810  1.00  1.08           H  
ATOM   2312 2HD2 ASN A 154      33.456  25.544   3.324  1.00  1.08           H  
ATOM   2313  N   ALA A 155      36.907  22.807   0.005  1.00  1.15           N  
ATOM   2314  CA  ALA A 155      37.831  22.809  -1.123  1.00  1.15           C  
ATOM   2315  C   ALA A 155      37.844  21.436  -1.794  1.00  1.15           C  
ATOM   2316  O   ALA A 155      37.940  21.304  -3.021  1.00  1.15           O  
ATOM   2317  CB  ALA A 155      39.227  23.179  -0.658  1.00  1.15           C  
ATOM   2318  H   ALA A 155      37.269  22.994   0.940  1.00  1.15           H  
ATOM   2319  HA  ALA A 155      37.484  23.543  -1.848  1.00  1.15           H  
ATOM   2320 1HB  ALA A 155      39.904  23.192  -1.509  1.00  1.15           H  
ATOM   2321 2HB  ALA A 155      39.204  24.163  -0.190  1.00  1.15           H  
ATOM   2322 3HB  ALA A 155      39.568  22.443   0.067  1.00  1.15           H  
ATOM   2323  N   ASN A 156      37.711  20.395  -0.976  1.00  1.22           N  
ATOM   2324  CA  ASN A 156      37.753  19.033  -1.463  1.00  1.22           C  
ATOM   2325  C   ASN A 156      36.461  18.617  -2.160  1.00  1.22           C  
ATOM   2326  O   ASN A 156      35.635  17.866  -1.627  1.00  1.22           O  
ATOM   2327  CB  ASN A 156      38.085  18.109  -0.310  1.00  1.22           C  
ATOM   2328  CG  ASN A 156      38.332  16.713  -0.728  1.00  1.22           C  
ATOM   2329  OD1 ASN A 156      37.900  16.291  -1.810  1.00  1.22           O  
ATOM   2330  ND2 ASN A 156      39.023  15.968   0.103  1.00  1.22           N  
ATOM   2331  H   ASN A 156      37.647  20.557   0.029  1.00  1.22           H  
ATOM   2332  HA  ASN A 156      38.552  18.964  -2.200  1.00  1.22           H  
ATOM   2333 1HB  ASN A 156      38.964  18.487   0.215  1.00  1.22           H  
ATOM   2334 2HB  ASN A 156      37.256  18.120   0.404  1.00  1.22           H  
ATOM   2335 1HD2 ASN A 156      39.224  15.015  -0.124  1.00  1.22           H  
ATOM   2336 2HD2 ASN A 156      39.351  16.358   0.964  1.00  1.22           H  
ATOM   2337  N   LYS A 157      36.346  19.037  -3.413  1.00  1.28           N  
ATOM   2338  CA  LYS A 157      35.169  18.746  -4.215  1.00  1.28           C  
ATOM   2339  C   LYS A 157      34.961  17.248  -4.412  1.00  1.28           C  
ATOM   2340  O   LYS A 157      33.825  16.795  -4.497  1.00  1.28           O  
ATOM   2341  CB  LYS A 157      35.250  19.452  -5.564  1.00  1.28           C  
ATOM   2342  CG  LYS A 157      35.098  20.965  -5.458  1.00  1.28           C  
ATOM   2343  CD  LYS A 157      35.201  21.647  -6.814  1.00  1.28           C  
ATOM   2344  CE  LYS A 157      35.054  23.157  -6.677  1.00  1.28           C  
ATOM   2345  NZ  LYS A 157      35.187  23.849  -7.988  1.00  1.28           N  
ATOM   2346  H   LYS A 157      37.073  19.667  -3.752  1.00  1.28           H  
ATOM   2347  HA  LYS A 157      34.299  19.132  -3.688  1.00  1.28           H  
ATOM   2348 1HB  LYS A 157      36.209  19.235  -6.033  1.00  1.28           H  
ATOM   2349 2HB  LYS A 157      34.466  19.073  -6.221  1.00  1.28           H  
ATOM   2350 1HG  LYS A 157      34.131  21.201  -5.011  1.00  1.28           H  
ATOM   2351 2HG  LYS A 157      35.880  21.357  -4.801  1.00  1.28           H  
ATOM   2352 1HD  LYS A 157      36.173  21.425  -7.258  1.00  1.28           H  
ATOM   2353 2HD  LYS A 157      34.421  21.271  -7.476  1.00  1.28           H  
ATOM   2354 1HE  LYS A 157      34.075  23.382  -6.256  1.00  1.28           H  
ATOM   2355 2HE  LYS A 157      35.824  23.530  -6.000  1.00  1.28           H  
ATOM   2356 1HZ  LYS A 157      35.084  24.845  -7.855  1.00  1.28           H  
ATOM   2357 2HZ  LYS A 157      36.097  23.654  -8.381  1.00  1.28           H  
ATOM   2358 3HZ  LYS A 157      34.471  23.518  -8.618  1.00  1.28           H  
ATOM   2359  N   GLU A 158      36.049  16.471  -4.484  1.00  1.33           N  
ATOM   2360  CA  GLU A 158      35.913  15.026  -4.686  1.00  1.33           C  
ATOM   2361  C   GLU A 158      35.177  14.382  -3.510  1.00  1.33           C  
ATOM   2362  O   GLU A 158      34.346  13.490  -3.694  1.00  1.33           O  
ATOM   2363  CB  GLU A 158      37.285  14.371  -4.874  1.00  1.33           C  
ATOM   2364  CG  GLU A 158      37.975  14.727  -6.195  1.00  1.33           C  
ATOM   2365  CD  GLU A 158      39.347  14.098  -6.354  1.00  1.33           C  
ATOM   2366  OE1 GLU A 158      39.820  13.489  -5.424  1.00  1.33           O  
ATOM   2367  OE2 GLU A 158      39.916  14.232  -7.412  1.00  1.33           O  
ATOM   2368  H   GLU A 158      36.964  16.888  -4.390  1.00  1.33           H  
ATOM   2369  HA  GLU A 158      35.325  14.857  -5.587  1.00  1.33           H  
ATOM   2370 1HB  GLU A 158      37.944  14.670  -4.060  1.00  1.33           H  
ATOM   2371 2HB  GLU A 158      37.180  13.287  -4.828  1.00  1.33           H  
ATOM   2372 1HG  GLU A 158      37.342  14.399  -7.019  1.00  1.33           H  
ATOM   2373 2HG  GLU A 158      38.068  15.811  -6.255  1.00  1.33           H  
ATOM   2374  N   LEU A 159      35.454  14.862  -2.297  1.00  1.36           N  
ATOM   2375  CA  LEU A 159      34.782  14.381  -1.094  1.00  1.36           C  
ATOM   2376  C   LEU A 159      33.299  14.658  -1.194  1.00  1.36           C  
ATOM   2377  O   LEU A 159      32.465  13.780  -0.944  1.00  1.36           O  
ATOM   2378  CB  LEU A 159      35.340  15.089   0.134  1.00  1.36           C  
ATOM   2379  CG  LEU A 159      34.736  14.794   1.460  1.00  1.36           C  
ATOM   2380  CD1 LEU A 159      34.933  13.324   1.812  1.00  1.36           C  
ATOM   2381  CD2 LEU A 159      35.389  15.730   2.451  1.00  1.36           C  
ATOM   2382  H   LEU A 159      36.173  15.579  -2.202  1.00  1.36           H  
ATOM   2383  HA  LEU A 159      34.941  13.308  -1.006  1.00  1.36           H  
ATOM   2384 1HB  LEU A 159      36.387  14.842   0.208  1.00  1.36           H  
ATOM   2385 2HB  LEU A 159      35.253  16.154  -0.011  1.00  1.36           H  
ATOM   2386  HG  LEU A 159      33.663  14.986   1.436  1.00  1.36           H  
ATOM   2387 1HD1 LEU A 159      34.494  13.123   2.790  1.00  1.36           H  
ATOM   2388 2HD1 LEU A 159      34.444  12.701   1.061  1.00  1.36           H  
ATOM   2389 3HD1 LEU A 159      35.993  13.092   1.836  1.00  1.36           H  
ATOM   2390 1HD2 LEU A 159      34.975  15.551   3.436  1.00  1.36           H  
ATOM   2391 2HD2 LEU A 159      36.456  15.553   2.456  1.00  1.36           H  
ATOM   2392 3HD2 LEU A 159      35.202  16.770   2.153  1.00  1.36           H  
ATOM   2393  N   ILE A 160      32.978  15.891  -1.575  1.00  1.37           N  
ATOM   2394  CA  ILE A 160      31.598  16.331  -1.688  1.00  1.37           C  
ATOM   2395  C   ILE A 160      30.836  15.539  -2.748  1.00  1.37           C  
ATOM   2396  O   ILE A 160      29.736  15.041  -2.487  1.00  1.37           O  
ATOM   2397  CB  ILE A 160      31.567  17.827  -2.032  1.00  1.37           C  
ATOM   2398  CG1 ILE A 160      32.087  18.603  -0.863  1.00  1.37           C  
ATOM   2399  CG2 ILE A 160      30.164  18.254  -2.400  1.00  1.37           C  
ATOM   2400  CD1 ILE A 160      32.402  20.032  -1.145  1.00  1.37           C  
ATOM   2401  H   ILE A 160      33.739  16.550  -1.765  1.00  1.37           H  
ATOM   2402  HA  ILE A 160      31.109  16.181  -0.728  1.00  1.37           H  
ATOM   2403  HB  ILE A 160      32.225  18.018  -2.872  1.00  1.37           H  
ATOM   2404 1HG1 ILE A 160      31.335  18.575  -0.081  1.00  1.37           H  
ATOM   2405 2HG1 ILE A 160      33.004  18.125  -0.502  1.00  1.37           H  
ATOM   2406 1HG2 ILE A 160      30.157  19.314  -2.651  1.00  1.37           H  
ATOM   2407 2HG2 ILE A 160      29.843  17.684  -3.255  1.00  1.37           H  
ATOM   2408 3HG2 ILE A 160      29.484  18.079  -1.564  1.00  1.37           H  
ATOM   2409 1HD1 ILE A 160      32.753  20.485  -0.241  1.00  1.37           H  
ATOM   2410 2HD1 ILE A 160      33.175  20.103  -1.903  1.00  1.37           H  
ATOM   2411 3HD1 ILE A 160      31.515  20.546  -1.487  1.00  1.37           H  
ATOM   2412  N   GLU A 161      31.425  15.382  -3.931  1.00  1.38           N  
ATOM   2413  CA  GLU A 161      30.757  14.634  -4.985  1.00  1.38           C  
ATOM   2414  C   GLU A 161      30.619  13.160  -4.597  1.00  1.38           C  
ATOM   2415  O   GLU A 161      29.587  12.534  -4.858  1.00  1.38           O  
ATOM   2416  CB  GLU A 161      31.514  14.781  -6.305  1.00  1.38           C  
ATOM   2417  CG  GLU A 161      31.466  16.194  -6.945  1.00  1.38           C  
ATOM   2418  CD  GLU A 161      30.072  16.643  -7.384  1.00  1.38           C  
ATOM   2419  OE1 GLU A 161      29.414  15.899  -8.067  1.00  1.38           O  
ATOM   2420  OE2 GLU A 161      29.673  17.746  -7.038  1.00  1.38           O  
ATOM   2421  H   GLU A 161      32.338  15.802  -4.102  1.00  1.38           H  
ATOM   2422  HA  GLU A 161      29.757  15.042  -5.115  1.00  1.38           H  
ATOM   2423 1HB  GLU A 161      32.567  14.536  -6.136  1.00  1.38           H  
ATOM   2424 2HB  GLU A 161      31.126  14.068  -7.029  1.00  1.38           H  
ATOM   2425 1HG  GLU A 161      31.842  16.909  -6.213  1.00  1.38           H  
ATOM   2426 2HG  GLU A 161      32.139  16.214  -7.801  1.00  1.38           H  
ATOM   2427  N   GLY A 162      31.641  12.626  -3.917  1.00  1.39           N  
ATOM   2428  CA  GLY A 162      31.652  11.251  -3.442  1.00  1.39           C  
ATOM   2429  C   GLY A 162      30.472  11.020  -2.515  1.00  1.39           C  
ATOM   2430  O   GLY A 162      29.704  10.069  -2.693  1.00  1.39           O  
ATOM   2431  H   GLY A 162      32.477  13.180  -3.743  1.00  1.39           H  
ATOM   2432 1HA  GLY A 162      31.609  10.567  -4.287  1.00  1.39           H  
ATOM   2433 2HA  GLY A 162      32.586  11.067  -2.910  1.00  1.39           H  
ATOM   2434  N   LEU A 163      30.326  11.895  -1.522  1.00  1.40           N  
ATOM   2435  CA  LEU A 163      29.228  11.801  -0.579  1.00  1.40           C  
ATOM   2436  C   LEU A 163      27.871  11.946  -1.246  1.00  1.40           C  
ATOM   2437  O   LEU A 163      26.945  11.198  -0.923  1.00  1.40           O  
ATOM   2438  CB  LEU A 163      29.388  12.813   0.540  1.00  1.40           C  
ATOM   2439  CG  LEU A 163      28.259  12.814   1.540  1.00  1.40           C  
ATOM   2440  CD1 LEU A 163      28.085  11.449   2.128  1.00  1.40           C  
ATOM   2441  CD2 LEU A 163      28.613  13.756   2.609  1.00  1.40           C  
ATOM   2442  H   LEU A 163      31.008  12.650  -1.420  1.00  1.40           H  
ATOM   2443  HA  LEU A 163      29.270  10.815  -0.125  1.00  1.40           H  
ATOM   2444 1HB  LEU A 163      30.320  12.614   1.066  1.00  1.40           H  
ATOM   2445 2HB  LEU A 163      29.454  13.810   0.092  1.00  1.40           H  
ATOM   2446  HG  LEU A 163      27.326  13.112   1.058  1.00  1.40           H  
ATOM   2447 1HD1 LEU A 163      27.277  11.481   2.853  1.00  1.40           H  
ATOM   2448 2HD1 LEU A 163      27.838  10.743   1.342  1.00  1.40           H  
ATOM   2449 3HD1 LEU A 163      28.998  11.143   2.615  1.00  1.40           H  
ATOM   2450 1HD2 LEU A 163      27.844  13.770   3.344  1.00  1.40           H  
ATOM   2451 2HD2 LEU A 163      29.545  13.429   3.067  1.00  1.40           H  
ATOM   2452 3HD2 LEU A 163      28.742  14.750   2.182  1.00  1.40           H  
ATOM   2453  N   LYS A 164      27.714  12.901  -2.168  1.00  1.43           N  
ATOM   2454  CA  LYS A 164      26.416  13.006  -2.820  1.00  1.43           C  
ATOM   2455  C   LYS A 164      26.090  11.713  -3.563  1.00  1.43           C  
ATOM   2456  O   LYS A 164      24.960  11.230  -3.494  1.00  1.43           O  
ATOM   2457  CB  LYS A 164      26.371  14.183  -3.790  1.00  1.43           C  
ATOM   2458  CG  LYS A 164      26.305  15.552  -3.132  1.00  1.43           C  
ATOM   2459  CD  LYS A 164      26.011  16.632  -4.162  1.00  1.43           C  
ATOM   2460  CE  LYS A 164      27.209  16.869  -5.044  1.00  1.43           C  
ATOM   2461  NZ  LYS A 164      27.019  18.016  -5.993  1.00  1.43           N  
ATOM   2462  H   LYS A 164      28.477  13.538  -2.406  1.00  1.43           H  
ATOM   2463  HA  LYS A 164      25.656  13.160  -2.057  1.00  1.43           H  
ATOM   2464 1HB  LYS A 164      27.270  14.163  -4.413  1.00  1.43           H  
ATOM   2465 2HB  LYS A 164      25.512  14.078  -4.449  1.00  1.43           H  
ATOM   2466 1HG  LYS A 164      25.525  15.567  -2.370  1.00  1.43           H  
ATOM   2467 2HG  LYS A 164      27.258  15.777  -2.651  1.00  1.43           H  
ATOM   2468 1HD  LYS A 164      25.162  16.342  -4.777  1.00  1.43           H  
ATOM   2469 2HD  LYS A 164      25.766  17.568  -3.650  1.00  1.43           H  
ATOM   2470 1HE  LYS A 164      28.054  17.077  -4.416  1.00  1.43           H  
ATOM   2471 2HE  LYS A 164      27.416  15.969  -5.621  1.00  1.43           H  
ATOM   2472 1HZ  LYS A 164      27.895  18.103  -6.534  1.00  1.43           H  
ATOM   2473 2HZ  LYS A 164      26.248  17.842  -6.608  1.00  1.43           H  
ATOM   2474 3HZ  LYS A 164      26.840  18.893  -5.467  1.00  1.43           H  
ATOM   2475  N   PHE A 165      27.081  11.115  -4.230  1.00  1.46           N  
ATOM   2476  CA  PHE A 165      26.872   9.850  -4.926  1.00  1.46           C  
ATOM   2477  C   PHE A 165      26.425   8.776  -3.945  1.00  1.46           C  
ATOM   2478  O   PHE A 165      25.425   8.095  -4.177  1.00  1.46           O  
ATOM   2479  CB  PHE A 165      28.136   9.399  -5.652  1.00  1.46           C  
ATOM   2480  CG  PHE A 165      28.015   8.057  -6.320  1.00  1.46           C  
ATOM   2481  CD1 PHE A 165      27.371   7.924  -7.542  1.00  1.46           C  
ATOM   2482  CD2 PHE A 165      28.554   6.924  -5.726  1.00  1.46           C  
ATOM   2483  CE1 PHE A 165      27.271   6.688  -8.155  1.00  1.46           C  
ATOM   2484  CE2 PHE A 165      28.456   5.689  -6.335  1.00  1.46           C  
ATOM   2485  CZ  PHE A 165      27.815   5.572  -7.554  1.00  1.46           C  
ATOM   2486  H   PHE A 165      28.002  11.556  -4.275  1.00  1.46           H  
ATOM   2487  HA  PHE A 165      26.087   9.991  -5.666  1.00  1.46           H  
ATOM   2488 1HB  PHE A 165      28.403  10.139  -6.405  1.00  1.46           H  
ATOM   2489 2HB  PHE A 165      28.959   9.352  -4.949  1.00  1.46           H  
ATOM   2490  HD1 PHE A 165      26.944   8.806  -8.016  1.00  1.46           H  
ATOM   2491  HD2 PHE A 165      29.060   7.021  -4.764  1.00  1.46           H  
ATOM   2492  HE1 PHE A 165      26.763   6.597  -9.116  1.00  1.46           H  
ATOM   2493  HE2 PHE A 165      28.884   4.809  -5.857  1.00  1.46           H  
ATOM   2494  HZ  PHE A 165      27.737   4.599  -8.037  1.00  1.46           H  
ATOM   2495  N   PHE A 166      27.160   8.648  -2.840  1.00  1.49           N  
ATOM   2496  CA  PHE A 166      26.904   7.660  -1.806  1.00  1.49           C  
ATOM   2497  C   PHE A 166      25.447   7.798  -1.358  1.00  1.49           C  
ATOM   2498  O   PHE A 166      24.691   6.829  -1.367  1.00  1.49           O  
ATOM   2499  CB  PHE A 166      27.921   7.902  -0.677  1.00  1.49           C  
ATOM   2500  CG  PHE A 166      27.924   7.025   0.513  1.00  1.49           C  
ATOM   2501  CD1 PHE A 166      28.475   5.769   0.431  1.00  1.49           C  
ATOM   2502  CD2 PHE A 166      27.448   7.470   1.732  1.00  1.49           C  
ATOM   2503  CE1 PHE A 166      28.537   4.965   1.520  1.00  1.49           C  
ATOM   2504  CE2 PHE A 166      27.513   6.662   2.845  1.00  1.49           C  
ATOM   2505  CZ  PHE A 166      28.061   5.404   2.739  1.00  1.49           C  
ATOM   2506  H   PHE A 166      27.964   9.266  -2.724  1.00  1.49           H  
ATOM   2507  HA  PHE A 166      27.054   6.663  -2.222  1.00  1.49           H  
ATOM   2508 1HB  PHE A 166      28.921   7.878  -1.109  1.00  1.49           H  
ATOM   2509 2HB  PHE A 166      27.778   8.908  -0.320  1.00  1.49           H  
ATOM   2510  HD1 PHE A 166      28.863   5.420  -0.525  1.00  1.49           H  
ATOM   2511  HD2 PHE A 166      27.024   8.471   1.799  1.00  1.49           H  
ATOM   2512  HE1 PHE A 166      28.957   3.989   1.407  1.00  1.49           H  
ATOM   2513  HE2 PHE A 166      27.136   7.016   3.801  1.00  1.49           H  
ATOM   2514  HZ  PHE A 166      28.107   4.758   3.608  1.00  1.49           H  
ATOM   2515  N   LEU A 167      25.017   9.018  -1.038  1.00  1.53           N  
ATOM   2516  CA  LEU A 167      23.619   9.255  -0.684  1.00  1.53           C  
ATOM   2517  C   LEU A 167      22.618   8.946  -1.797  1.00  1.53           C  
ATOM   2518  O   LEU A 167      21.583   8.321  -1.545  1.00  1.53           O  
ATOM   2519  CB  LEU A 167      23.446  10.712  -0.272  1.00  1.53           C  
ATOM   2520  CG  LEU A 167      23.949  11.079   1.074  1.00  1.53           C  
ATOM   2521  CD1 LEU A 167      24.033  12.565   1.200  1.00  1.53           C  
ATOM   2522  CD2 LEU A 167      22.897  10.552   2.073  1.00  1.53           C  
ATOM   2523  H   LEU A 167      25.672   9.801  -1.051  1.00  1.53           H  
ATOM   2524  HA  LEU A 167      23.384   8.622   0.170  1.00  1.53           H  
ATOM   2525 1HB  LEU A 167      23.972  11.333  -1.000  1.00  1.53           H  
ATOM   2526 2HB  LEU A 167      22.387  10.961  -0.315  1.00  1.53           H  
ATOM   2527  HG  LEU A 167      24.937  10.653   1.264  1.00  1.53           H  
ATOM   2528 1HD1 LEU A 167      24.355  12.803   2.200  1.00  1.53           H  
ATOM   2529 2HD1 LEU A 167      24.753  12.948   0.475  1.00  1.53           H  
ATOM   2530 3HD1 LEU A 167      23.059  13.004   1.014  1.00  1.53           H  
ATOM   2531 1HD2 LEU A 167      23.155  10.824   3.077  1.00  1.53           H  
ATOM   2532 2HD2 LEU A 167      21.930  11.000   1.844  1.00  1.53           H  
ATOM   2533 3HD2 LEU A 167      22.819   9.469   1.992  1.00  1.53           H  
ATOM   2534  N   ASN A 168      22.950   9.306  -3.038  1.00  1.57           N  
ATOM   2535  CA  ASN A 168      22.062   9.081  -4.175  1.00  1.57           C  
ATOM   2536  C   ASN A 168      21.832   7.592  -4.426  1.00  1.57           C  
ATOM   2537  O   ASN A 168      20.808   7.206  -4.997  1.00  1.57           O  
ATOM   2538  CB  ASN A 168      22.614   9.753  -5.417  1.00  1.57           C  
ATOM   2539  CG  ASN A 168      22.488  11.268  -5.375  1.00  1.57           C  
ATOM   2540  OD1 ASN A 168      21.658  11.829  -4.645  1.00  1.57           O  
ATOM   2541  ND2 ASN A 168      23.309  11.938  -6.148  1.00  1.57           N  
ATOM   2542  H   ASN A 168      23.824   9.805  -3.199  1.00  1.57           H  
ATOM   2543  HA  ASN A 168      21.092   9.522  -3.944  1.00  1.57           H  
ATOM   2544 1HB  ASN A 168      23.663   9.490  -5.528  1.00  1.57           H  
ATOM   2545 2HB  ASN A 168      22.090   9.378  -6.294  1.00  1.57           H  
ATOM   2546 1HD2 ASN A 168      23.278  12.937  -6.163  1.00  1.57           H  
ATOM   2547 2HD2 ASN A 168      23.964  11.450  -6.721  1.00  1.57           H  
ATOM   2548  N   VAL A 169      22.794   6.766  -4.020  1.00  1.61           N  
ATOM   2549  CA  VAL A 169      22.693   5.328  -4.168  1.00  1.61           C  
ATOM   2550  C   VAL A 169      22.101   4.655  -2.928  1.00  1.61           C  
ATOM   2551  O   VAL A 169      21.064   3.989  -3.017  1.00  1.61           O  
ATOM   2552  CB  VAL A 169      24.091   4.740  -4.446  1.00  1.61           C  
ATOM   2553  CG1 VAL A 169      24.031   3.234  -4.502  1.00  1.61           C  
ATOM   2554  CG2 VAL A 169      24.612   5.276  -5.751  1.00  1.61           C  
ATOM   2555  H   VAL A 169      23.642   7.170  -3.619  1.00  1.61           H  
ATOM   2556  HA  VAL A 169      22.048   5.118  -5.020  1.00  1.61           H  
ATOM   2557  HB  VAL A 169      24.767   5.028  -3.636  1.00  1.61           H  
ATOM   2558 1HG1 VAL A 169      25.029   2.837  -4.687  1.00  1.61           H  
ATOM   2559 2HG1 VAL A 169      23.665   2.858  -3.554  1.00  1.61           H  
ATOM   2560 3HG1 VAL A 169      23.361   2.924  -5.301  1.00  1.61           H  
ATOM   2561 1HG2 VAL A 169      25.595   4.865  -5.927  1.00  1.61           H  
ATOM   2562 2HG2 VAL A 169      23.944   4.986  -6.560  1.00  1.61           H  
ATOM   2563 3HG2 VAL A 169      24.675   6.358  -5.712  1.00  1.61           H  
ATOM   2564  N   LEU A 170      22.712   4.879  -1.764  1.00  1.67           N  
ATOM   2565  CA  LEU A 170      22.304   4.180  -0.556  1.00  1.67           C  
ATOM   2566  C   LEU A 170      20.971   4.652  -0.024  1.00  1.67           C  
ATOM   2567  O   LEU A 170      20.204   3.855   0.509  1.00  1.67           O  
ATOM   2568  CB  LEU A 170      23.323   4.382   0.566  1.00  1.67           C  
ATOM   2569  CG  LEU A 170      24.515   3.447   0.647  1.00  1.67           C  
ATOM   2570  CD1 LEU A 170      25.420   3.630  -0.579  1.00  1.67           C  
ATOM   2571  CD2 LEU A 170      25.234   3.744   1.916  1.00  1.67           C  
ATOM   2572  H   LEU A 170      23.506   5.510  -1.721  1.00  1.67           H  
ATOM   2573  HA  LEU A 170      22.222   3.125  -0.784  1.00  1.67           H  
ATOM   2574 1HB  LEU A 170      23.706   5.401   0.502  1.00  1.67           H  
ATOM   2575 2HB  LEU A 170      22.797   4.285   1.493  1.00  1.67           H  
ATOM   2576  HG  LEU A 170      24.183   2.428   0.665  1.00  1.67           H  
ATOM   2577 1HD1 LEU A 170      26.273   2.953  -0.505  1.00  1.67           H  
ATOM   2578 2HD1 LEU A 170      24.860   3.413  -1.478  1.00  1.67           H  
ATOM   2579 3HD1 LEU A 170      25.776   4.657  -0.617  1.00  1.67           H  
ATOM   2580 1HD2 LEU A 170      26.095   3.091   2.008  1.00  1.67           H  
ATOM   2581 2HD2 LEU A 170      25.546   4.775   1.880  1.00  1.67           H  
ATOM   2582 3HD2 LEU A 170      24.576   3.597   2.763  1.00  1.67           H  
ATOM   2583  N   GLY A 171      20.677   5.941  -0.153  1.00  1.74           N  
ATOM   2584  CA  GLY A 171      19.437   6.482   0.364  1.00  1.74           C  
ATOM   2585  C   GLY A 171      18.236   5.763  -0.245  1.00  1.74           C  
ATOM   2586  O   GLY A 171      17.544   5.016   0.454  1.00  1.74           O  
ATOM   2587  H   GLY A 171      21.307   6.589  -0.623  1.00  1.74           H  
ATOM   2588 1HA  GLY A 171      19.418   6.349   1.444  1.00  1.74           H  
ATOM   2589 2HA  GLY A 171      19.399   7.551   0.189  1.00  1.74           H  
ATOM   2590  N   PRO A 172      17.909   6.022  -1.522  1.00  1.82           N  
ATOM   2591  CA  PRO A 172      16.849   5.368  -2.263  1.00  1.82           C  
ATOM   2592  C   PRO A 172      16.898   3.844  -2.205  1.00  1.82           C  
ATOM   2593  O   PRO A 172      15.853   3.201  -2.086  1.00  1.82           O  
ATOM   2594  CB  PRO A 172      17.121   5.848  -3.688  1.00  1.82           C  
ATOM   2595  CG  PRO A 172      17.746   7.205  -3.503  1.00  1.82           C  
ATOM   2596  CD  PRO A 172      18.641   7.041  -2.297  1.00  1.82           C  
ATOM   2597  HA  PRO A 172      15.879   5.742  -1.903  1.00  1.82           H  
ATOM   2598 1HB  PRO A 172      17.794   5.139  -4.202  1.00  1.82           H  
ATOM   2599 2HB  PRO A 172      16.188   5.879  -4.260  1.00  1.82           H  
ATOM   2600 1HG  PRO A 172      18.311   7.489  -4.404  1.00  1.82           H  
ATOM   2601 2HG  PRO A 172      16.969   7.967  -3.361  1.00  1.82           H  
ATOM   2602 1HD  PRO A 172      19.629   6.667  -2.604  1.00  1.82           H  
ATOM   2603 2HD  PRO A 172      18.706   8.000  -1.783  1.00  1.82           H  
ATOM   2604  N   LEU A 173      18.090   3.228  -2.217  1.00  1.93           N  
ATOM   2605  CA  LEU A 173      18.054   1.778  -2.142  1.00  1.93           C  
ATOM   2606  C   LEU A 173      17.610   1.313  -0.772  1.00  1.93           C  
ATOM   2607  O   LEU A 173      16.813   0.381  -0.672  1.00  1.93           O  
ATOM   2608  CB  LEU A 173      19.391   1.170  -2.569  1.00  1.93           C  
ATOM   2609  CG  LEU A 173      19.653   1.286  -4.096  1.00  1.93           C  
ATOM   2610  CD1 LEU A 173      21.045   0.848  -4.440  1.00  1.93           C  
ATOM   2611  CD2 LEU A 173      18.647   0.418  -4.810  1.00  1.93           C  
ATOM   2612  H   LEU A 173      18.991   3.705  -2.319  1.00  1.93           H  
ATOM   2613  HA  LEU A 173      17.316   1.426  -2.857  1.00  1.93           H  
ATOM   2614 1HB  LEU A 173      20.188   1.695  -2.045  1.00  1.93           H  
ATOM   2615 2HB  LEU A 173      19.417   0.119  -2.286  1.00  1.93           H  
ATOM   2616  HG  LEU A 173      19.534   2.327  -4.412  1.00  1.93           H  
ATOM   2617 1HD1 LEU A 173      21.198   0.934  -5.514  1.00  1.93           H  
ATOM   2618 2HD1 LEU A 173      21.732   1.489  -3.940  1.00  1.93           H  
ATOM   2619 3HD1 LEU A 173      21.197  -0.180  -4.131  1.00  1.93           H  
ATOM   2620 1HD2 LEU A 173      18.805   0.491  -5.886  1.00  1.93           H  
ATOM   2621 2HD2 LEU A 173      18.774  -0.618  -4.493  1.00  1.93           H  
ATOM   2622 3HD2 LEU A 173      17.641   0.754  -4.567  1.00  1.93           H  
ATOM   2623  N   ALA A 174      18.068   1.972   0.287  1.00  2.05           N  
ATOM   2624  CA  ALA A 174      17.652   1.599   1.622  1.00  2.05           C  
ATOM   2625  C   ALA A 174      16.158   1.786   1.798  1.00  2.05           C  
ATOM   2626  O   ALA A 174      15.482   0.962   2.424  1.00  2.05           O  
ATOM   2627  CB  ALA A 174      18.382   2.423   2.632  1.00  2.05           C  
ATOM   2628  H   ALA A 174      18.728   2.745   0.187  1.00  2.05           H  
ATOM   2629  HA  ALA A 174      17.890   0.552   1.774  1.00  2.05           H  
ATOM   2630 1HB  ALA A 174      18.072   2.119   3.624  1.00  2.05           H  
ATOM   2631 2HB  ALA A 174      19.450   2.276   2.508  1.00  2.05           H  
ATOM   2632 3HB  ALA A 174      18.146   3.476   2.481  1.00  2.05           H  
ATOM   2633  N   ALA A 175      15.627   2.867   1.214  1.00  2.21           N  
ATOM   2634  CA  ALA A 175      14.203   3.157   1.302  1.00  2.21           C  
ATOM   2635  C   ALA A 175      13.386   2.028   0.678  1.00  2.21           C  
ATOM   2636  O   ALA A 175      12.356   1.606   1.226  1.00  2.21           O  
ATOM   2637  CB  ALA A 175      13.916   4.465   0.591  1.00  2.21           C  
ATOM   2638  H   ALA A 175      16.244   3.520   0.724  1.00  2.21           H  
ATOM   2639  HA  ALA A 175      13.932   3.241   2.353  1.00  2.21           H  
ATOM   2640 1HB  ALA A 175      12.867   4.699   0.663  1.00  2.21           H  
ATOM   2641 2HB  ALA A 175      14.503   5.261   1.050  1.00  2.21           H  
ATOM   2642 3HB  ALA A 175      14.193   4.374  -0.455  1.00  2.21           H  
ATOM   2643  N   ARG A 176      13.878   1.517  -0.453  1.00  2.40           N  
ATOM   2644  CA  ARG A 176      13.223   0.439  -1.173  1.00  2.40           C  
ATOM   2645  C   ARG A 176      13.393  -0.894  -0.455  1.00  2.40           C  
ATOM   2646  O   ARG A 176      12.449  -1.686  -0.381  1.00  2.40           O  
ATOM   2647  CB  ARG A 176      13.789   0.351  -2.578  1.00  2.40           C  
ATOM   2648  CG  ARG A 176      13.418   1.520  -3.477  1.00  2.40           C  
ATOM   2649  CD  ARG A 176      14.108   1.443  -4.782  1.00  2.40           C  
ATOM   2650  NE  ARG A 176      13.819   2.596  -5.617  1.00  2.40           N  
ATOM   2651  CZ  ARG A 176      14.357   2.813  -6.831  1.00  2.40           C  
ATOM   2652  NH1 ARG A 176      15.186   1.932  -7.345  1.00  2.40           N  
ATOM   2653  NH2 ARG A 176      14.050   3.908  -7.505  1.00  2.40           N  
ATOM   2654  H   ARG A 176      14.725   1.927  -0.856  1.00  2.40           H  
ATOM   2655  HA  ARG A 176      12.161   0.668  -1.239  1.00  2.40           H  
ATOM   2656 1HB  ARG A 176      14.878   0.317  -2.523  1.00  2.40           H  
ATOM   2657 2HB  ARG A 176      13.454  -0.568  -3.055  1.00  2.40           H  
ATOM   2658 1HG  ARG A 176      12.344   1.504  -3.661  1.00  2.40           H  
ATOM   2659 2HG  ARG A 176      13.683   2.456  -2.994  1.00  2.40           H  
ATOM   2660 1HD  ARG A 176      15.184   1.413  -4.610  1.00  2.40           H  
ATOM   2661 2HD  ARG A 176      13.798   0.547  -5.314  1.00  2.40           H  
ATOM   2662  HE  ARG A 176      13.183   3.293  -5.252  1.00  2.40           H  
ATOM   2663 1HH1 ARG A 176      15.397   1.087  -6.835  1.00  2.40           H  
ATOM   2664 2HH1 ARG A 176      15.591   2.090  -8.256  1.00  2.40           H  
ATOM   2665 1HH2 ARG A 176      13.411   4.583  -7.108  1.00  2.40           H  
ATOM   2666 2HH2 ARG A 176      14.453   4.068  -8.416  1.00  2.40           H  
ATOM   2667  N   ARG A 177      14.579  -1.129   0.125  1.00  2.61           N  
ATOM   2668  CA  ARG A 177      14.830  -2.370   0.849  1.00  2.61           C  
ATOM   2669  C   ARG A 177      13.905  -2.487   2.021  1.00  2.61           C  
ATOM   2670  O   ARG A 177      13.354  -3.556   2.279  1.00  2.61           O  
ATOM   2671  CB  ARG A 177      16.245  -2.421   1.377  1.00  2.61           C  
ATOM   2672  CG  ARG A 177      17.276  -2.636   0.377  1.00  2.61           C  
ATOM   2673  CD  ARG A 177      18.630  -2.529   0.941  1.00  2.61           C  
ATOM   2674  NE  ARG A 177      19.626  -2.693  -0.079  1.00  2.61           N  
ATOM   2675  CZ  ARG A 177      20.943  -2.599   0.110  1.00  2.61           C  
ATOM   2676  NH1 ARG A 177      21.421  -2.328   1.285  1.00  2.61           N  
ATOM   2677  NH2 ARG A 177      21.751  -2.788  -0.885  1.00  2.61           N  
ATOM   2678  H   ARG A 177      15.330  -0.450   0.029  1.00  2.61           H  
ATOM   2679  HA  ARG A 177      14.666  -3.210   0.174  1.00  2.61           H  
ATOM   2680 1HB  ARG A 177      16.471  -1.487   1.870  1.00  2.61           H  
ATOM   2681 2HB  ARG A 177      16.330  -3.215   2.116  1.00  2.61           H  
ATOM   2682 1HG  ARG A 177      17.143  -3.648   0.069  1.00  2.61           H  
ATOM   2683 2HG  ARG A 177      17.164  -1.981  -0.469  1.00  2.61           H  
ATOM   2684 1HD  ARG A 177      18.765  -1.558   1.398  1.00  2.61           H  
ATOM   2685 2HD  ARG A 177      18.772  -3.310   1.691  1.00  2.61           H  
ATOM   2686  HE  ARG A 177      19.299  -2.910  -1.010  1.00  2.61           H  
ATOM   2687 1HH1 ARG A 177      20.788  -2.185   2.065  1.00  2.61           H  
ATOM   2688 2HH1 ARG A 177      22.416  -2.265   1.432  1.00  2.61           H  
ATOM   2689 1HH2 ARG A 177      21.389  -3.000  -1.802  1.00  2.61           H  
ATOM   2690 2HH2 ARG A 177      22.747  -2.701  -0.735  1.00  2.61           H  
ATOM   2691  N   LEU A 178      13.699  -1.376   2.718  1.00  2.87           N  
ATOM   2692  CA  LEU A 178      12.815  -1.399   3.852  1.00  2.87           C  
ATOM   2693  C   LEU A 178      11.409  -1.678   3.404  1.00  2.87           C  
ATOM   2694  O   LEU A 178      10.753  -2.545   3.969  1.00  2.87           O  
ATOM   2695  CB  LEU A 178      12.821  -0.095   4.624  1.00  2.87           C  
ATOM   2696  CG  LEU A 178      11.986  -0.139   5.928  1.00  2.87           C  
ATOM   2697  CD1 LEU A 178      10.485  -0.035   5.614  1.00  2.87           C  
ATOM   2698  CD2 LEU A 178      12.250  -1.455   6.647  1.00  2.87           C  
ATOM   2699  H   LEU A 178      14.189  -0.514   2.471  1.00  2.87           H  
ATOM   2700  HA  LEU A 178      13.132  -2.198   4.519  1.00  2.87           H  
ATOM   2701 1HB  LEU A 178      13.848   0.162   4.873  1.00  2.87           H  
ATOM   2702 2HB  LEU A 178      12.416   0.695   3.986  1.00  2.87           H  
ATOM   2703  HG  LEU A 178      12.271   0.694   6.555  1.00  2.87           H  
ATOM   2704 1HD1 LEU A 178       9.919  -0.059   6.545  1.00  2.87           H  
ATOM   2705 2HD1 LEU A 178      10.276   0.885   5.089  1.00  2.87           H  
ATOM   2706 3HD1 LEU A 178      10.182  -0.870   5.002  1.00  2.87           H  
ATOM   2707 1HD2 LEU A 178      11.669  -1.488   7.569  1.00  2.87           H  
ATOM   2708 2HD2 LEU A 178      11.948  -2.284   6.005  1.00  2.87           H  
ATOM   2709 3HD2 LEU A 178      13.300  -1.556   6.881  1.00  2.87           H  
ATOM   2710  N   ALA A 179      10.917  -0.931   2.415  1.00  3.19           N  
ATOM   2711  CA  ALA A 179       9.539  -1.130   2.019  1.00  3.19           C  
ATOM   2712  C   ALA A 179       9.293  -2.559   1.564  1.00  3.19           C  
ATOM   2713  O   ALA A 179       8.279  -3.159   1.911  1.00  3.19           O  
ATOM   2714  CB  ALA A 179       9.197  -0.160   0.917  1.00  3.19           C  
ATOM   2715  H   ALA A 179      11.483  -0.214   1.957  1.00  3.19           H  
ATOM   2716  HA  ALA A 179       8.909  -0.945   2.884  1.00  3.19           H  
ATOM   2717 1HB  ALA A 179       8.158  -0.277   0.626  1.00  3.19           H  
ATOM   2718 2HB  ALA A 179       9.365   0.844   1.292  1.00  3.19           H  
ATOM   2719 3HB  ALA A 179       9.842  -0.345   0.057  1.00  3.19           H  
ATOM   2720  N   ALA A 180      10.231  -3.127   0.812  1.00  3.56           N  
ATOM   2721  CA  ALA A 180      10.094  -4.503   0.371  1.00  3.56           C  
ATOM   2722  C   ALA A 180      10.145  -5.471   1.559  1.00  3.56           C  
ATOM   2723  O   ALA A 180       9.397  -6.450   1.598  1.00  3.56           O  
ATOM   2724  CB  ALA A 180      11.171  -4.814  -0.635  1.00  3.56           C  
ATOM   2725  H   ALA A 180      11.057  -2.598   0.532  1.00  3.56           H  
ATOM   2726  HA  ALA A 180       9.121  -4.615  -0.104  1.00  3.56           H  
ATOM   2727 1HB  ALA A 180      11.071  -5.837  -0.988  1.00  3.56           H  
ATOM   2728 2HB  ALA A 180      11.092  -4.127  -1.476  1.00  3.56           H  
ATOM   2729 3HB  ALA A 180      12.115  -4.677  -0.162  1.00  3.56           H  
ATOM   2730  N   ALA A 181      11.034  -5.202   2.530  1.00  3.98           N  
ATOM   2731  CA  ALA A 181      11.163  -6.020   3.736  1.00  3.98           C  
ATOM   2732  C   ALA A 181       9.871  -5.991   4.554  1.00  3.98           C  
ATOM   2733  O   ALA A 181       9.471  -7.011   5.128  1.00  3.98           O  
ATOM   2734  CB  ALA A 181      12.323  -5.521   4.586  1.00  3.98           C  
ATOM   2735  H   ALA A 181      11.658  -4.403   2.441  1.00  3.98           H  
ATOM   2736  HA  ALA A 181      11.355  -7.047   3.433  1.00  3.98           H  
ATOM   2737 1HB  ALA A 181      12.420  -6.139   5.465  1.00  3.98           H  
ATOM   2738 2HB  ALA A 181      13.241  -5.561   4.007  1.00  3.98           H  
ATOM   2739 3HB  ALA A 181      12.129  -4.500   4.886  1.00  3.98           H  
ATOM   2740  N   ALA A 182       9.237  -4.810   4.560  1.00  4.40           N  
ATOM   2741  CA  ALA A 182       7.998  -4.460   5.246  1.00  4.40           C  
ATOM   2742  C   ALA A 182       8.242  -4.255   6.739  1.00  4.40           C  
ATOM   2743  O   ALA A 182       7.308  -3.994   7.498  1.00  4.40           O  
ATOM   2744  OXT ALA A 182       9.385  -4.329   7.188  1.00  4.40           O  
ATOM   2745  CB  ALA A 182       6.920  -5.513   5.015  1.00  4.40           C  
ATOM   2746  H   ALA A 182       9.687  -4.052   4.051  1.00  4.40           H  
ATOM   2747  HA  ALA A 182       7.650  -3.515   4.824  1.00  4.40           H  
ATOM   2748 1HB  ALA A 182       6.002  -5.193   5.501  1.00  4.40           H  
ATOM   2749 2HB  ALA A 182       6.746  -5.614   3.941  1.00  4.40           H  
ATOM   2750 3HB  ALA A 182       7.208  -6.469   5.422  1.00  4.40           H  
TER    2751
ENDMDL

