REMARK ID 685612 DOMAINID 677385 MODEL 1 2025-08-09_00000489_full_19
MODEL     1
ATOM      1  N   GLU A   1       0.391  -0.417  -1.335  1.00  8.29           N  
ATOM      2  CA  GLU A   1       1.275  -0.697  -0.207  1.00  8.29           C  
ATOM      3  C   GLU A   1       2.409   0.318  -0.126  1.00  8.29           C  
ATOM      4  O   GLU A   1       2.791   0.924  -1.125  1.00  8.29           O  
ATOM      5  CB  GLU A   1       1.831  -2.128  -0.291  1.00  8.29           C  
ATOM      6  CG  GLU A   1       0.756  -3.237  -0.135  1.00  8.29           C  
ATOM      7  CD  GLU A   1       1.323  -4.651  -0.194  1.00  8.29           C  
ATOM      8  OE1 GLU A   1       2.425  -4.797  -0.644  1.00  8.29           O  
ATOM      9  OE2 GLU A   1       0.657  -5.584   0.222  1.00  8.29           O  
ATOM     10 1H   GLU A   1      -0.529  -0.784  -1.141  1.00  8.29           H  
ATOM     11 2H   GLU A   1       0.333   0.583  -1.470  1.00  8.29           H  
ATOM     12 3H   GLU A   1       0.759  -0.849  -2.170  1.00  8.29           H  
ATOM     13  HA  GLU A   1       0.693  -0.617   0.711  1.00  8.29           H  
ATOM     14 1HB  GLU A   1       2.327  -2.271  -1.253  1.00  8.29           H  
ATOM     15 2HB  GLU A   1       2.581  -2.276   0.486  1.00  8.29           H  
ATOM     16 1HG  GLU A   1       0.255  -3.102   0.823  1.00  8.29           H  
ATOM     17 2HG  GLU A   1       0.011  -3.116  -0.920  1.00  8.29           H  
ATOM     18  N   ASN A   2       2.940   0.500   1.083  1.00  7.65           N  
ATOM     19  CA  ASN A   2       4.012   1.463   1.363  1.00  7.65           C  
ATOM     20  C   ASN A   2       5.375   0.787   1.545  1.00  7.65           C  
ATOM     21  O   ASN A   2       6.298   1.362   2.109  1.00  7.65           O  
ATOM     22  CB  ASN A   2       3.673   2.278   2.599  1.00  7.65           C  
ATOM     23  CG  ASN A   2       2.482   3.185   2.392  1.00  7.65           C  
ATOM     24  OD1 ASN A   2       2.323   3.791   1.327  1.00  7.65           O  
ATOM     25  ND2 ASN A   2       1.645   3.289   3.395  1.00  7.65           N  
ATOM     26  H   ASN A   2       2.579  -0.040   1.860  1.00  7.65           H  
ATOM     27  HA  ASN A   2       4.099   2.140   0.513  1.00  7.65           H  
ATOM     28 1HB  ASN A   2       3.463   1.605   3.432  1.00  7.65           H  
ATOM     29 2HB  ASN A   2       4.532   2.886   2.879  1.00  7.65           H  
ATOM     30 1HD2 ASN A   2       0.839   3.879   3.317  1.00  7.65           H  
ATOM     31 2HD2 ASN A   2       1.812   2.784   4.243  1.00  7.65           H  
ATOM     32  N   LEU A   3       5.500  -0.428   1.033  1.00  6.83           N  
ATOM     33  CA  LEU A   3       6.699  -1.251   1.185  1.00  6.83           C  
ATOM     34  C   LEU A   3       7.830  -0.933   0.220  1.00  6.83           C  
ATOM     35  O   LEU A   3       8.866  -1.590   0.239  1.00  6.83           O  
ATOM     36  CB  LEU A   3       6.318  -2.706   0.980  1.00  6.83           C  
ATOM     37  CG  LEU A   3       5.398  -3.280   1.987  1.00  6.83           C  
ATOM     38  CD1 LEU A   3       5.010  -4.634   1.526  1.00  6.83           C  
ATOM     39  CD2 LEU A   3       6.098  -3.339   3.343  1.00  6.83           C  
ATOM     40  H   LEU A   3       4.709  -0.821   0.546  1.00  6.83           H  
ATOM     41  HA  LEU A   3       7.068  -1.121   2.198  1.00  6.83           H  
ATOM     42 1HB  LEU A   3       5.841  -2.807   0.004  1.00  6.83           H  
ATOM     43 2HB  LEU A   3       7.226  -3.307   0.985  1.00  6.83           H  
ATOM     44  HG  LEU A   3       4.499  -2.670   2.058  1.00  6.83           H  
ATOM     45 1HD1 LEU A   3       4.319  -5.068   2.233  1.00  6.83           H  
ATOM     46 2HD1 LEU A   3       4.529  -4.557   0.553  1.00  6.83           H  
ATOM     47 3HD1 LEU A   3       5.892  -5.247   1.441  1.00  6.83           H  
ATOM     48 1HD2 LEU A   3       5.424  -3.772   4.085  1.00  6.83           H  
ATOM     49 2HD2 LEU A   3       6.993  -3.957   3.262  1.00  6.83           H  
ATOM     50 3HD2 LEU A   3       6.379  -2.330   3.655  1.00  6.83           H  
ATOM     51  N   TYR A   4       7.638   0.044  -0.639  1.00  5.86           N  
ATOM     52  CA  TYR A   4       8.649   0.355  -1.629  1.00  5.86           C  
ATOM     53  C   TYR A   4       9.849   1.068  -1.022  1.00  5.86           C  
ATOM     54  O   TYR A   4      10.981   0.792  -1.412  1.00  5.86           O  
ATOM     55  CB  TYR A   4       7.989   1.160  -2.732  1.00  5.86           C  
ATOM     56  CG  TYR A   4       6.999   0.300  -3.451  1.00  5.86           C  
ATOM     57  CD1 TYR A   4       5.698   0.217  -2.975  1.00  5.86           C  
ATOM     58  CD2 TYR A   4       7.380  -0.424  -4.566  1.00  5.86           C  
ATOM     59  CE1 TYR A   4       4.785  -0.595  -3.605  1.00  5.86           C  
ATOM     60  CE2 TYR A   4       6.462  -1.238  -5.200  1.00  5.86           C  
ATOM     61  CZ  TYR A   4       5.171  -1.327  -4.722  1.00  5.86           C  
ATOM     62  OH  TYR A   4       4.262  -2.147  -5.350  1.00  5.86           O  
ATOM     63  H   TYR A   4       6.775   0.565  -0.609  1.00  5.86           H  
ATOM     64  HA  TYR A   4       9.012  -0.580  -2.055  1.00  5.86           H  
ATOM     65 1HB  TYR A   4       7.474   2.030  -2.319  1.00  5.86           H  
ATOM     66 2HB  TYR A   4       8.734   1.502  -3.443  1.00  5.86           H  
ATOM     67  HD1 TYR A   4       5.399   0.788  -2.091  1.00  5.86           H  
ATOM     68  HD2 TYR A   4       8.403  -0.366  -4.937  1.00  5.86           H  
ATOM     69  HE1 TYR A   4       3.766  -0.664  -3.222  1.00  5.86           H  
ATOM     70  HE2 TYR A   4       6.763  -1.821  -6.073  1.00  5.86           H  
ATOM     71  HH  TYR A   4       4.718  -2.663  -6.027  1.00  5.86           H  
ATOM     72  N   PHE A   5       9.623   1.990  -0.078  1.00  4.81           N  
ATOM     73  CA  PHE A   5      10.749   2.683   0.554  1.00  4.81           C  
ATOM     74  C   PHE A   5      11.779   3.211  -0.443  1.00  4.81           C  
ATOM     75  O   PHE A   5      12.981   3.012  -0.277  1.00  4.81           O  
ATOM     76  CB  PHE A   5      11.369   1.775   1.611  1.00  4.81           C  
ATOM     77  CG  PHE A   5      10.478   1.653   2.813  1.00  4.81           C  
ATOM     78  CD1 PHE A   5       9.575   0.630   2.962  1.00  4.81           C  
ATOM     79  CD2 PHE A   5      10.567   2.602   3.817  1.00  4.81           C  
ATOM     80  CE1 PHE A   5       8.760   0.564   4.071  1.00  4.81           C  
ATOM     81  CE2 PHE A   5       9.760   2.535   4.936  1.00  4.81           C  
ATOM     82  CZ  PHE A   5       8.850   1.520   5.057  1.00  4.81           C  
ATOM     83  H   PHE A   5       8.677   2.179   0.220  1.00  4.81           H  
ATOM     84  HA  PHE A   5      10.344   3.546   1.083  1.00  4.81           H  
ATOM     85 1HB  PHE A   5      11.536   0.779   1.199  1.00  4.81           H  
ATOM     86 2HB  PHE A   5      12.326   2.170   1.925  1.00  4.81           H  
ATOM     87  HD1 PHE A   5       9.505  -0.120   2.190  1.00  4.81           H  
ATOM     88  HD2 PHE A   5      11.294   3.415   3.711  1.00  4.81           H  
ATOM     89  HE1 PHE A   5       8.042  -0.245   4.172  1.00  4.81           H  
ATOM     90  HE2 PHE A   5       9.838   3.289   5.715  1.00  4.81           H  
ATOM     91  HZ  PHE A   5       8.205   1.463   5.938  1.00  4.81           H  
ATOM     92  N   GLN A   6      11.300   3.923  -1.462  1.00  3.79           N  
ATOM     93  CA  GLN A   6      12.166   4.448  -2.512  1.00  3.79           C  
ATOM     94  C   GLN A   6      13.210   5.434  -1.997  1.00  3.79           C  
ATOM     95  O   GLN A   6      14.320   5.489  -2.514  1.00  3.79           O  
ATOM     96  CB  GLN A   6      11.322   5.105  -3.599  1.00  3.79           C  
ATOM     97  CG  GLN A   6      10.490   4.116  -4.406  1.00  3.79           C  
ATOM     98  CD  GLN A   6       9.591   4.787  -5.430  1.00  3.79           C  
ATOM     99  OE1 GLN A   6       9.189   5.943  -5.267  1.00  3.79           O  
ATOM    100  NE2 GLN A   6       9.268   4.061  -6.496  1.00  3.79           N  
ATOM    101  H   GLN A   6      10.303   4.065  -1.528  1.00  3.79           H  
ATOM    102  HA  GLN A   6      12.700   3.601  -2.954  1.00  3.79           H  
ATOM    103 1HB  GLN A   6      10.648   5.833  -3.147  1.00  3.79           H  
ATOM    104 2HB  GLN A   6      11.973   5.646  -4.287  1.00  3.79           H  
ATOM    105 1HG  GLN A   6      11.163   3.438  -4.929  1.00  3.79           H  
ATOM    106 2HG  GLN A   6       9.865   3.561  -3.716  1.00  3.79           H  
ATOM    107 1HE2 GLN A   6       8.677   4.449  -7.205  1.00  3.79           H  
ATOM    108 2HE2 GLN A   6       9.615   3.128  -6.590  1.00  3.79           H  
ATOM    109  N   GLY A   7      12.841   6.241  -0.996  1.00  2.90           N  
ATOM    110  CA  GLY A   7      13.775   7.214  -0.428  1.00  2.90           C  
ATOM    111  C   GLY A   7      14.981   6.502   0.187  1.00  2.90           C  
ATOM    112  O   GLY A   7      16.131   6.764  -0.177  1.00  2.90           O  
ATOM    113  H   GLY A   7      11.912   6.155  -0.619  1.00  2.90           H  
ATOM    114 1HA  GLY A   7      14.107   7.899  -1.208  1.00  2.90           H  
ATOM    115 2HA  GLY A   7      13.268   7.805   0.332  1.00  2.90           H  
ATOM    116  N   SER A   8      14.703   5.619   1.148  1.00  2.20           N  
ATOM    117  CA  SER A   8      15.725   4.808   1.796  1.00  2.20           C  
ATOM    118  C   SER A   8      15.102   3.647   2.568  1.00  2.20           C  
ATOM    119  O   SER A   8      13.957   3.726   3.015  1.00  2.20           O  
ATOM    120  CB  SER A   8      16.545   5.658   2.750  1.00  2.20           C  
ATOM    121  OG  SER A   8      15.759   6.109   3.819  1.00  2.20           O  
ATOM    122  H   SER A   8      13.740   5.475   1.401  1.00  2.20           H  
ATOM    123  HA  SER A   8      16.380   4.397   1.027  1.00  2.20           H  
ATOM    124 1HB  SER A   8      17.376   5.062   3.139  1.00  2.20           H  
ATOM    125 2HB  SER A   8      16.975   6.507   2.225  1.00  2.20           H  
ATOM    126  HG  SER A   8      15.380   5.320   4.215  1.00  2.20           H  
ATOM    127  N   ILE A   9      15.899   2.615   2.820  1.00  1.69           N  
ATOM    128  CA  ILE A   9      15.472   1.498   3.659  1.00  1.69           C  
ATOM    129  C   ILE A   9      16.272   1.426   4.940  1.00  1.69           C  
ATOM    130  O   ILE A   9      17.491   1.207   4.920  1.00  1.69           O  
ATOM    131  CB  ILE A   9      15.647   0.149   2.953  1.00  1.69           C  
ATOM    132  CG1 ILE A   9      14.828   0.067   1.689  1.00  1.69           C  
ATOM    133  CG2 ILE A   9      15.334  -0.977   3.906  1.00  1.69           C  
ATOM    134  CD1 ILE A   9      15.181  -1.173   0.851  1.00  1.69           C  
ATOM    135  H   ILE A   9      16.825   2.607   2.420  1.00  1.69           H  
ATOM    136  HA  ILE A   9      14.420   1.631   3.915  1.00  1.69           H  
ATOM    137  HB  ILE A   9      16.643   0.051   2.651  1.00  1.69           H  
ATOM    138 1HG1 ILE A   9      13.781   0.036   1.951  1.00  1.69           H  
ATOM    139 2HG1 ILE A   9      14.998   0.957   1.080  1.00  1.69           H  
ATOM    140 1HG2 ILE A   9      15.492  -1.922   3.401  1.00  1.69           H  
ATOM    141 2HG2 ILE A   9      15.988  -0.915   4.773  1.00  1.69           H  
ATOM    142 3HG2 ILE A   9      14.303  -0.902   4.231  1.00  1.69           H  
ATOM    143 1HD1 ILE A   9      14.561  -1.190  -0.046  1.00  1.69           H  
ATOM    144 2HD1 ILE A   9      16.233  -1.127   0.568  1.00  1.69           H  
ATOM    145 3HD1 ILE A   9      15.009  -2.085   1.425  1.00  1.69           H  
ATOM    146  N   LYS A  10      15.577   1.568   6.056  1.00  1.34           N  
ATOM    147  CA  LYS A  10      16.235   1.507   7.343  1.00  1.34           C  
ATOM    148  C   LYS A  10      15.552   0.527   8.266  1.00  1.34           C  
ATOM    149  O   LYS A  10      14.350   0.635   8.542  1.00  1.34           O  
ATOM    150  CB  LYS A  10      16.264   2.883   8.013  1.00  1.34           C  
ATOM    151  CG  LYS A  10      17.091   3.934   7.273  1.00  1.34           C  
ATOM    152  CD  LYS A  10      17.119   5.259   8.027  1.00  1.34           C  
ATOM    153  CE  LYS A  10      17.966   6.287   7.290  1.00  1.34           C  
ATOM    154  NZ  LYS A  10      18.001   7.596   7.993  1.00  1.34           N  
ATOM    155  H   LYS A  10      14.584   1.739   6.000  1.00  1.34           H  
ATOM    156  HA  LYS A  10      17.258   1.167   7.198  1.00  1.34           H  
ATOM    157 1HB  LYS A  10      15.248   3.262   8.112  1.00  1.34           H  
ATOM    158 2HB  LYS A  10      16.677   2.781   9.017  1.00  1.34           H  
ATOM    159 1HG  LYS A  10      18.115   3.572   7.152  1.00  1.34           H  
ATOM    160 2HG  LYS A  10      16.673   4.106   6.282  1.00  1.34           H  
ATOM    161 1HD  LYS A  10      16.104   5.643   8.134  1.00  1.34           H  
ATOM    162 2HD  LYS A  10      17.539   5.103   9.020  1.00  1.34           H  
ATOM    163 1HE  LYS A  10      18.971   5.912   7.215  1.00  1.34           H  
ATOM    164 2HE  LYS A  10      17.565   6.432   6.286  1.00  1.34           H  
ATOM    165 1HZ  LYS A  10      18.580   8.236   7.468  1.00  1.34           H  
ATOM    166 2HZ  LYS A  10      17.066   7.965   8.063  1.00  1.34           H  
ATOM    167 3HZ  LYS A  10      18.388   7.471   8.917  1.00  1.34           H  
ATOM    168  N   PHE A  11      16.341  -0.398   8.786  1.00  1.11           N  
ATOM    169  CA  PHE A  11      15.822  -1.357   9.743  1.00  1.11           C  
ATOM    170  C   PHE A  11      16.447  -1.174  11.100  1.00  1.11           C  
ATOM    171  O   PHE A  11      17.640  -0.871  11.228  1.00  1.11           O  
ATOM    172  CB  PHE A  11      15.999  -2.814   9.309  1.00  1.11           C  
ATOM    173  CG  PHE A  11      15.068  -3.325   8.215  1.00  1.11           C  
ATOM    174  CD1 PHE A  11      15.326  -3.199   6.851  1.00  1.11           C  
ATOM    175  CD2 PHE A  11      13.898  -3.975   8.609  1.00  1.11           C  
ATOM    176  CE1 PHE A  11      14.422  -3.732   5.928  1.00  1.11           C  
ATOM    177  CE2 PHE A  11      13.020  -4.495   7.696  1.00  1.11           C  
ATOM    178  CZ  PHE A  11      13.280  -4.379   6.360  1.00  1.11           C  
ATOM    179  H   PHE A  11      17.328  -0.414   8.517  1.00  1.11           H  
ATOM    180  HA  PHE A  11      14.753  -1.185   9.852  1.00  1.11           H  
ATOM    181 1HB  PHE A  11      17.024  -2.961   8.970  1.00  1.11           H  
ATOM    182 2HB  PHE A  11      15.859  -3.451  10.182  1.00  1.11           H  
ATOM    183  HD1 PHE A  11      16.235  -2.699   6.515  1.00  1.11           H  
ATOM    184  HD2 PHE A  11      13.689  -4.071   9.679  1.00  1.11           H  
ATOM    185  HE1 PHE A  11      14.607  -3.651   4.865  1.00  1.11           H  
ATOM    186  HE2 PHE A  11      12.116  -5.000   8.034  1.00  1.11           H  
ATOM    187  HZ  PHE A  11      12.588  -4.795   5.646  1.00  1.11           H  
ATOM    188  N   ARG A  12      15.634  -1.382  12.124  1.00  0.96           N  
ATOM    189  CA  ARG A  12      16.121  -1.323  13.490  1.00  0.96           C  
ATOM    190  C   ARG A  12      15.556  -2.427  14.354  1.00  0.96           C  
ATOM    191  O   ARG A  12      14.370  -2.746  14.285  1.00  0.96           O  
ATOM    192  CB  ARG A  12      15.794   0.017  14.145  1.00  0.96           C  
ATOM    193  CG  ARG A  12      16.508   1.223  13.551  1.00  0.96           C  
ATOM    194  CD  ARG A  12      16.213   2.472  14.294  1.00  0.96           C  
ATOM    195  NE  ARG A  12      14.811   2.829  14.211  1.00  0.96           N  
ATOM    196  CZ  ARG A  12      14.246   3.493  13.181  1.00  0.96           C  
ATOM    197  NH1 ARG A  12      14.977   3.867  12.152  1.00  0.96           N  
ATOM    198  NH2 ARG A  12      12.958   3.759  13.210  1.00  0.96           N  
ATOM    199  H   ARG A  12      14.654  -1.595  11.935  1.00  0.96           H  
ATOM    200  HA  ARG A  12      17.196  -1.429  13.463  1.00  0.96           H  
ATOM    201 1HB  ARG A  12      14.722   0.199  14.084  1.00  0.96           H  
ATOM    202 2HB  ARG A  12      16.060  -0.033  15.203  1.00  0.96           H  
ATOM    203 1HG  ARG A  12      17.581   1.049  13.577  1.00  0.96           H  
ATOM    204 2HG  ARG A  12      16.192   1.364  12.518  1.00  0.96           H  
ATOM    205 1HD  ARG A  12      16.468   2.334  15.342  1.00  0.96           H  
ATOM    206 2HD  ARG A  12      16.801   3.291  13.881  1.00  0.96           H  
ATOM    207  HE  ARG A  12      14.211   2.560  14.978  1.00  0.96           H  
ATOM    208 1HH1 ARG A  12      15.963   3.658  12.134  1.00  0.96           H  
ATOM    209 2HH1 ARG A  12      14.553   4.366  11.379  1.00  0.96           H  
ATOM    210 1HH2 ARG A  12      12.401   3.472  13.997  1.00  0.96           H  
ATOM    211 2HH2 ARG A  12      12.512   4.245  12.422  1.00  0.96           H  
ATOM    212  N   VAL A  13      16.388  -2.972  15.219  1.00  0.88           N  
ATOM    213  CA  VAL A  13      15.909  -3.919  16.196  1.00  0.88           C  
ATOM    214  C   VAL A  13      16.193  -3.335  17.551  1.00  0.88           C  
ATOM    215  O   VAL A  13      17.285  -2.825  17.814  1.00  0.88           O  
ATOM    216  CB  VAL A  13      16.564  -5.320  16.035  1.00  0.88           C  
ATOM    217  CG1 VAL A  13      18.061  -5.232  16.106  1.00  0.88           C  
ATOM    218  CG2 VAL A  13      16.048  -6.263  17.163  1.00  0.88           C  
ATOM    219  H   VAL A  13      17.364  -2.698  15.208  1.00  0.88           H  
ATOM    220  HA  VAL A  13      14.840  -4.036  16.087  1.00  0.88           H  
ATOM    221  HB  VAL A  13      16.294  -5.723  15.060  1.00  0.88           H  
ATOM    222 1HG1 VAL A  13      18.496  -6.224  15.982  1.00  0.88           H  
ATOM    223 2HG1 VAL A  13      18.421  -4.575  15.313  1.00  0.88           H  
ATOM    224 3HG1 VAL A  13      18.336  -4.831  17.078  1.00  0.88           H  
ATOM    225 1HG2 VAL A  13      16.487  -7.251  17.041  1.00  0.88           H  
ATOM    226 2HG2 VAL A  13      16.333  -5.860  18.135  1.00  0.88           H  
ATOM    227 3HG2 VAL A  13      14.962  -6.339  17.115  1.00  0.88           H  
ATOM    228  N   ILE A  14      15.196  -3.376  18.404  1.00  0.83           N  
ATOM    229  CA  ILE A  14      15.335  -2.858  19.733  1.00  0.83           C  
ATOM    230  C   ILE A  14      15.179  -3.954  20.736  1.00  0.83           C  
ATOM    231  O   ILE A  14      14.161  -4.648  20.766  1.00  0.83           O  
ATOM    232  CB  ILE A  14      14.338  -1.729  20.015  1.00  0.83           C  
ATOM    233  CG1 ILE A  14      14.562  -0.617  19.000  1.00  0.83           C  
ATOM    234  CG2 ILE A  14      14.538  -1.227  21.468  1.00  0.83           C  
ATOM    235  CD1 ILE A  14      13.716  -0.730  17.773  1.00  0.83           C  
ATOM    236  H   ILE A  14      14.313  -3.778  18.110  1.00  0.83           H  
ATOM    237  HA  ILE A  14      16.329  -2.446  19.840  1.00  0.83           H  
ATOM    238  HB  ILE A  14      13.319  -2.095  19.887  1.00  0.83           H  
ATOM    239 1HG1 ILE A  14      14.368   0.344  19.474  1.00  0.83           H  
ATOM    240 2HG1 ILE A  14      15.596  -0.649  18.696  1.00  0.83           H  
ATOM    241 1HG2 ILE A  14      13.838  -0.420  21.685  1.00  0.83           H  
ATOM    242 2HG2 ILE A  14      14.367  -2.044  22.162  1.00  0.83           H  
ATOM    243 3HG2 ILE A  14      15.559  -0.865  21.594  1.00  0.83           H  
ATOM    244 1HD1 ILE A  14      13.939   0.090  17.093  1.00  0.83           H  
ATOM    245 2HD1 ILE A  14      13.899  -1.675  17.266  1.00  0.83           H  
ATOM    246 3HD1 ILE A  14      12.682  -0.681  18.072  1.00  0.83           H  
ATOM    247  N   PHE A  15      16.200  -4.123  21.542  1.00  0.80           N  
ATOM    248  CA  PHE A  15      16.193  -5.127  22.568  1.00  0.80           C  
ATOM    249  C   PHE A  15      15.975  -4.463  23.912  1.00  0.80           C  
ATOM    250  O   PHE A  15      16.840  -3.742  24.413  1.00  0.80           O  
ATOM    251  CB  PHE A  15      17.492  -5.931  22.499  1.00  0.80           C  
ATOM    252  CG  PHE A  15      17.599  -6.959  23.481  1.00  0.80           C  
ATOM    253  CD1 PHE A  15      16.490  -7.381  24.046  1.00  0.80           C  
ATOM    254  CD2 PHE A  15      18.814  -7.536  23.842  1.00  0.80           C  
ATOM    255  CE1 PHE A  15      16.491  -8.304  24.942  1.00  0.80           C  
ATOM    256  CE2 PHE A  15      18.834  -8.536  24.776  1.00  0.80           C  
ATOM    257  CZ  PHE A  15      17.665  -8.925  25.332  1.00  0.80           C  
ATOM    258  H   PHE A  15      17.014  -3.522  21.430  1.00  0.80           H  
ATOM    259  HA  PHE A  15      15.363  -5.812  22.389  1.00  0.80           H  
ATOM    260 1HB  PHE A  15      17.562  -6.389  21.520  1.00  0.80           H  
ATOM    261 2HB  PHE A  15      18.325  -5.280  22.606  1.00  0.80           H  
ATOM    262  HD1 PHE A  15      15.557  -6.942  23.758  1.00  0.80           H  
ATOM    263  HD2 PHE A  15      19.735  -7.196  23.377  1.00  0.80           H  
ATOM    264  HE1 PHE A  15      15.551  -8.535  25.338  1.00  0.80           H  
ATOM    265  HE2 PHE A  15      19.758  -9.014  25.078  1.00  0.80           H  
ATOM    266  HZ  PHE A  15      17.664  -9.704  26.072  1.00  0.80           H  
ATOM    267  N   LYS A  16      14.775  -4.647  24.454  1.00  0.79           N  
ATOM    268  CA  LYS A  16      14.390  -4.040  25.708  1.00  0.79           C  
ATOM    269  C   LYS A  16      14.717  -5.039  26.795  1.00  0.79           C  
ATOM    270  O   LYS A  16      14.305  -6.205  26.731  1.00  0.79           O  
ATOM    271  CB  LYS A  16      12.904  -3.699  25.701  1.00  0.79           C  
ATOM    272  CG  LYS A  16      12.508  -2.652  24.660  1.00  0.79           C  
ATOM    273  CD  LYS A  16      11.014  -2.361  24.659  1.00  0.79           C  
ATOM    274  CE  LYS A  16      10.691  -1.243  23.670  1.00  0.79           C  
ATOM    275  NZ  LYS A  16       9.224  -0.995  23.556  1.00  0.79           N  
ATOM    276  H   LYS A  16      14.116  -5.265  23.987  1.00  0.79           H  
ATOM    277  HA  LYS A  16      14.975  -3.138  25.879  1.00  0.79           H  
ATOM    278 1HB  LYS A  16      12.336  -4.595  25.504  1.00  0.79           H  
ATOM    279 2HB  LYS A  16      12.614  -3.329  26.685  1.00  0.79           H  
ATOM    280 1HG  LYS A  16      13.042  -1.734  24.827  1.00  0.79           H  
ATOM    281 2HG  LYS A  16      12.779  -3.031  23.671  1.00  0.79           H  
ATOM    282 1HD  LYS A  16      10.468  -3.260  24.359  1.00  0.79           H  
ATOM    283 2HD  LYS A  16      10.690  -2.064  25.658  1.00  0.79           H  
ATOM    284 1HE  LYS A  16      11.180  -0.330  24.016  1.00  0.79           H  
ATOM    285 2HE  LYS A  16      11.084  -1.505  22.683  1.00  0.79           H  
ATOM    286 1HZ  LYS A  16       9.067  -0.254  22.900  1.00  0.79           H  
ATOM    287 2HZ  LYS A  16       8.758  -1.852  23.200  1.00  0.79           H  
ATOM    288 3HZ  LYS A  16       8.843  -0.740  24.455  1.00  0.79           H  
ATOM    289  N   VAL A  17      15.487  -4.597  27.774  1.00  0.78           N  
ATOM    290  CA  VAL A  17      15.921  -5.481  28.830  1.00  0.78           C  
ATOM    291  C   VAL A  17      15.534  -4.904  30.198  1.00  0.78           C  
ATOM    292  O   VAL A  17      15.969  -3.802  30.555  1.00  0.78           O  
ATOM    293  CB  VAL A  17      17.447  -5.615  28.722  1.00  0.78           C  
ATOM    294  CG1 VAL A  17      17.909  -6.485  29.672  1.00  0.78           C  
ATOM    295  CG2 VAL A  17      17.842  -6.073  27.369  1.00  0.78           C  
ATOM    296  H   VAL A  17      15.809  -3.635  27.769  1.00  0.78           H  
ATOM    297  HA  VAL A  17      15.451  -6.458  28.706  1.00  0.78           H  
ATOM    298  HB  VAL A  17      17.899  -4.648  28.918  1.00  0.78           H  
ATOM    299 1HG1 VAL A  17      18.980  -6.553  29.582  1.00  0.78           H  
ATOM    300 2HG1 VAL A  17      17.625  -6.131  30.657  1.00  0.78           H  
ATOM    301 3HG1 VAL A  17      17.457  -7.440  29.460  1.00  0.78           H  
ATOM    302 1HG2 VAL A  17      18.925  -6.164  27.309  1.00  0.78           H  
ATOM    303 2HG2 VAL A  17      17.387  -7.026  27.217  1.00  0.78           H  
ATOM    304 3HG2 VAL A  17      17.503  -5.369  26.608  1.00  0.78           H  
ATOM    305  N   THR A  18      14.735  -5.647  30.973  1.00  0.80           N  
ATOM    306  CA  THR A  18      14.295  -5.127  32.273  1.00  0.80           C  
ATOM    307  C   THR A  18      14.766  -5.995  33.424  1.00  0.80           C  
ATOM    308  O   THR A  18      14.544  -7.208  33.439  1.00  0.80           O  
ATOM    309  CB  THR A  18      12.761  -5.019  32.345  1.00  0.80           C  
ATOM    310  OG1 THR A  18      12.290  -4.136  31.317  1.00  0.80           O  
ATOM    311  CG2 THR A  18      12.340  -4.470  33.718  1.00  0.80           C  
ATOM    312  H   THR A  18      14.414  -6.559  30.637  1.00  0.80           H  
ATOM    313  HA  THR A  18      14.716  -4.133  32.418  1.00  0.80           H  
ATOM    314  HB  THR A  18      12.317  -5.996  32.202  1.00  0.80           H  
ATOM    315  HG1 THR A  18      11.356  -3.962  31.457  1.00  0.80           H  
ATOM    316 1HG2 THR A  18      11.256  -4.394  33.760  1.00  0.80           H  
ATOM    317 2HG2 THR A  18      12.679  -5.140  34.504  1.00  0.80           H  
ATOM    318 3HG2 THR A  18      12.780  -3.483  33.878  1.00  0.80           H  
ATOM    319  N   VAL A  19      15.386  -5.380  34.426  1.00  0.84           N  
ATOM    320  CA  VAL A  19      15.855  -6.210  35.531  1.00  0.84           C  
ATOM    321  C   VAL A  19      14.706  -6.477  36.476  1.00  0.84           C  
ATOM    322  O   VAL A  19      14.095  -5.543  36.986  1.00  0.84           O  
ATOM    323  CB  VAL A  19      16.991  -5.527  36.307  1.00  0.84           C  
ATOM    324  CG1 VAL A  19      17.408  -6.416  37.472  1.00  0.84           C  
ATOM    325  CG2 VAL A  19      18.121  -5.283  35.444  1.00  0.84           C  
ATOM    326  H   VAL A  19      15.522  -4.362  34.399  1.00  0.84           H  
ATOM    327  HA  VAL A  19      16.202  -7.158  35.147  1.00  0.84           H  
ATOM    328  HB  VAL A  19      16.640  -4.575  36.697  1.00  0.84           H  
ATOM    329 1HG1 VAL A  19      18.210  -5.939  38.004  1.00  0.84           H  
ATOM    330 2HG1 VAL A  19      16.567  -6.585  38.143  1.00  0.84           H  
ATOM    331 3HG1 VAL A  19      17.759  -7.381  37.092  1.00  0.84           H  
ATOM    332 1HG2 VAL A  19      18.915  -4.789  36.007  1.00  0.84           H  
ATOM    333 2HG2 VAL A  19      18.465  -6.236  35.083  1.00  0.84           H  
ATOM    334 3HG2 VAL A  19      17.805  -4.643  34.618  1.00  0.84           H  
ATOM    335  N   LEU A  20      14.405  -7.738  36.741  1.00  0.89           N  
ATOM    336  CA  LEU A  20      13.288  -8.006  37.629  1.00  0.89           C  
ATOM    337  C   LEU A  20      13.837  -8.281  39.019  1.00  0.89           C  
ATOM    338  O   LEU A  20      13.275  -7.859  40.034  1.00  0.89           O  
ATOM    339  CB  LEU A  20      12.505  -9.215  37.131  1.00  0.89           C  
ATOM    340  CG  LEU A  20      11.930  -9.107  35.715  1.00  0.89           C  
ATOM    341  CD1 LEU A  20      11.213 -10.410  35.403  1.00  0.89           C  
ATOM    342  CD2 LEU A  20      11.018  -7.898  35.598  1.00  0.89           C  
ATOM    343  H   LEU A  20      14.931  -8.509  36.333  1.00  0.89           H  
ATOM    344  HA  LEU A  20      12.633  -7.139  37.668  1.00  0.89           H  
ATOM    345 1HB  LEU A  20      13.169 -10.086  37.150  1.00  0.89           H  
ATOM    346 2HB  LEU A  20      11.682  -9.402  37.817  1.00  0.89           H  
ATOM    347  HG  LEU A  20      12.749  -8.998  34.998  1.00  0.89           H  
ATOM    348 1HD1 LEU A  20      10.809 -10.389  34.407  1.00  0.89           H  
ATOM    349 2HD1 LEU A  20      11.904 -11.233  35.487  1.00  0.89           H  
ATOM    350 3HD1 LEU A  20      10.401 -10.553  36.111  1.00  0.89           H  
ATOM    351 1HD2 LEU A  20      10.624  -7.839  34.576  1.00  0.89           H  
ATOM    352 2HD2 LEU A  20      10.193  -7.992  36.301  1.00  0.89           H  
ATOM    353 3HD2 LEU A  20      11.585  -6.996  35.821  1.00  0.89           H  
ATOM    354  N   SER A  21      14.964  -8.978  39.044  1.00  0.95           N  
ATOM    355  CA  SER A  21      15.632  -9.346  40.281  1.00  0.95           C  
ATOM    356  C   SER A  21      17.096  -9.640  39.999  1.00  0.95           C  
ATOM    357  O   SER A  21      17.513  -9.706  38.845  1.00  0.95           O  
ATOM    358  CB  SER A  21      14.946 -10.527  40.941  1.00  0.95           C  
ATOM    359  OG  SER A  21      15.132 -11.697  40.203  1.00  0.95           O  
ATOM    360  H   SER A  21      15.347  -9.298  38.155  1.00  0.95           H  
ATOM    361  HA  SER A  21      15.582  -8.499  40.965  1.00  0.95           H  
ATOM    362 1HB  SER A  21      15.325 -10.662  41.951  1.00  0.95           H  
ATOM    363 2HB  SER A  21      13.880 -10.316  41.020  1.00  0.95           H  
ATOM    364  HG  SER A  21      14.361 -12.247  40.380  1.00  0.95           H  
ATOM    365  N   GLU A  22      17.859  -9.894  41.049  1.00  1.01           N  
ATOM    366  CA  GLU A  22      19.291 -10.167  40.940  1.00  1.01           C  
ATOM    367  C   GLU A  22      19.662 -11.212  39.868  1.00  1.01           C  
ATOM    368  O   GLU A  22      20.638 -11.026  39.139  1.00  1.01           O  
ATOM    369  CB  GLU A  22      19.782 -10.615  42.323  1.00  1.01           C  
ATOM    370  CG  GLU A  22      21.255 -10.893  42.447  1.00  1.01           C  
ATOM    371  CD  GLU A  22      21.677 -11.209  43.874  1.00  1.01           C  
ATOM    372  OE1 GLU A  22      20.834 -11.193  44.741  1.00  1.01           O  
ATOM    373  OE2 GLU A  22      22.842 -11.461  44.090  1.00  1.01           O  
ATOM    374  H   GLU A  22      17.442  -9.854  41.966  1.00  1.01           H  
ATOM    375  HA  GLU A  22      19.791  -9.235  40.675  1.00  1.01           H  
ATOM    376 1HB  GLU A  22      19.516  -9.867  43.063  1.00  1.01           H  
ATOM    377 2HB  GLU A  22      19.263 -11.533  42.597  1.00  1.01           H  
ATOM    378 1HG  GLU A  22      21.466 -11.762  41.831  1.00  1.01           H  
ATOM    379 2HG  GLU A  22      21.826 -10.047  42.064  1.00  1.01           H  
ATOM    380  N   ASP A  23      18.900 -12.306  39.780  1.00  1.04           N  
ATOM    381  CA  ASP A  23      19.162 -13.355  38.792  1.00  1.04           C  
ATOM    382  C   ASP A  23      18.179 -13.414  37.621  1.00  1.04           C  
ATOM    383  O   ASP A  23      18.176 -14.407  36.884  1.00  1.04           O  
ATOM    384  CB  ASP A  23      19.206 -14.737  39.454  1.00  1.04           C  
ATOM    385  CG  ASP A  23      20.430 -14.939  40.347  1.00  1.04           C  
ATOM    386  OD1 ASP A  23      21.520 -14.609  39.899  1.00  1.04           O  
ATOM    387  OD2 ASP A  23      20.285 -15.416  41.443  1.00  1.04           O  
ATOM    388  H   ASP A  23      18.108 -12.398  40.400  1.00  1.04           H  
ATOM    389  HA  ASP A  23      20.148 -13.168  38.370  1.00  1.04           H  
ATOM    390 1HB  ASP A  23      18.307 -14.875  40.056  1.00  1.04           H  
ATOM    391 2HB  ASP A  23      19.204 -15.507  38.684  1.00  1.04           H  
ATOM    392  N   GLU A  24      17.342 -12.391  37.426  1.00  1.05           N  
ATOM    393  CA  GLU A  24      16.372 -12.504  36.339  1.00  1.05           C  
ATOM    394  C   GLU A  24      16.053 -11.196  35.630  1.00  1.05           C  
ATOM    395  O   GLU A  24      15.777 -10.150  36.239  1.00  1.05           O  
ATOM    396  CB  GLU A  24      15.074 -13.143  36.845  1.00  1.05           C  
ATOM    397  CG  GLU A  24      14.032 -13.401  35.759  1.00  1.05           C  
ATOM    398  CD  GLU A  24      12.780 -14.101  36.263  1.00  1.05           C  
ATOM    399  OE1 GLU A  24      12.728 -14.448  37.420  1.00  1.05           O  
ATOM    400  OE2 GLU A  24      11.876 -14.284  35.480  1.00  1.05           O  
ATOM    401  H   GLU A  24      17.387 -11.550  38.004  1.00  1.05           H  
ATOM    402  HA  GLU A  24      16.791 -13.173  35.589  1.00  1.05           H  
ATOM    403 1HB  GLU A  24      15.300 -14.091  37.333  1.00  1.05           H  
ATOM    404 2HB  GLU A  24      14.620 -12.490  37.592  1.00  1.05           H  
ATOM    405 1HG  GLU A  24      13.758 -12.456  35.312  1.00  1.05           H  
ATOM    406 2HG  GLU A  24      14.490 -14.009  34.982  1.00  1.05           H  
ATOM    407  N   VAL A  25      16.093 -11.301  34.309  1.00  1.02           N  
ATOM    408  CA  VAL A  25      15.842 -10.220  33.381  1.00  1.02           C  
ATOM    409  C   VAL A  25      14.789 -10.577  32.333  1.00  1.02           C  
ATOM    410  O   VAL A  25      14.836 -11.657  31.741  1.00  1.02           O  
ATOM    411  CB  VAL A  25      17.174  -9.851  32.711  1.00  1.02           C  
ATOM    412  CG1 VAL A  25      16.984  -8.858  31.688  1.00  1.02           C  
ATOM    413  CG2 VAL A  25      18.108  -9.261  33.745  1.00  1.02           C  
ATOM    414  H   VAL A  25      16.315 -12.206  33.921  1.00  1.02           H  
ATOM    415  HA  VAL A  25      15.485  -9.365  33.950  1.00  1.02           H  
ATOM    416  HB  VAL A  25      17.609 -10.740  32.260  1.00  1.02           H  
ATOM    417 1HG1 VAL A  25      17.957  -8.655  31.275  1.00  1.02           H  
ATOM    418 2HG1 VAL A  25      16.320  -9.236  30.912  1.00  1.02           H  
ATOM    419 3HG1 VAL A  25      16.564  -7.959  32.118  1.00  1.02           H  
ATOM    420 1HG2 VAL A  25      19.043  -8.999  33.274  1.00  1.02           H  
ATOM    421 2HG2 VAL A  25      17.670  -8.383  34.158  1.00  1.02           H  
ATOM    422 3HG2 VAL A  25      18.284  -9.972  34.535  1.00  1.02           H  
ATOM    423  N   GLU A  26      13.834  -9.677  32.121  1.00  0.98           N  
ATOM    424  CA  GLU A  26      12.800  -9.878  31.112  1.00  0.98           C  
ATOM    425  C   GLU A  26      13.306  -9.331  29.800  1.00  0.98           C  
ATOM    426  O   GLU A  26      13.873  -8.234  29.765  1.00  0.98           O  
ATOM    427  CB  GLU A  26      11.495  -9.188  31.492  1.00  0.98           C  
ATOM    428  CG  GLU A  26      10.336  -9.435  30.531  1.00  0.98           C  
ATOM    429  CD  GLU A  26       9.050  -8.769  30.972  1.00  0.98           C  
ATOM    430  OE1 GLU A  26       9.064  -8.079  31.963  1.00  0.98           O  
ATOM    431  OE2 GLU A  26       8.055  -8.956  30.313  1.00  0.98           O  
ATOM    432  H   GLU A  26      13.871  -8.805  32.647  1.00  0.98           H  
ATOM    433  HA  GLU A  26      12.617 -10.946  30.993  1.00  0.98           H  
ATOM    434 1HB  GLU A  26      11.190  -9.502  32.463  1.00  0.98           H  
ATOM    435 2HB  GLU A  26      11.660  -8.119  31.539  1.00  0.98           H  
ATOM    436 1HG  GLU A  26      10.603  -9.050  29.547  1.00  0.98           H  
ATOM    437 2HG  GLU A  26      10.175 -10.510  30.438  1.00  0.98           H  
ATOM    438  N   VAL A  27      13.139 -10.086  28.722  1.00  0.93           N  
ATOM    439  CA  VAL A  27      13.621  -9.590  27.445  1.00  0.93           C  
ATOM    440  C   VAL A  27      12.512  -9.500  26.396  1.00  0.93           C  
ATOM    441  O   VAL A  27      11.701 -10.422  26.273  1.00  0.93           O  
ATOM    442  CB  VAL A  27      14.720 -10.569  26.981  1.00  0.93           C  
ATOM    443  CG1 VAL A  27      15.877 -10.559  27.989  1.00  0.93           C  
ATOM    444  CG2 VAL A  27      14.150 -11.905  26.835  1.00  0.93           C  
ATOM    445  H   VAL A  27      12.675 -10.983  28.791  1.00  0.93           H  
ATOM    446  HA  VAL A  27      14.053  -8.599  27.584  1.00  0.93           H  
ATOM    447  HB  VAL A  27      15.077 -10.306  26.048  1.00  0.93           H  
ATOM    448 1HG1 VAL A  27      16.643 -11.250  27.655  1.00  0.93           H  
ATOM    449 2HG1 VAL A  27      16.293  -9.550  28.059  1.00  0.93           H  
ATOM    450 3HG1 VAL A  27      15.524 -10.869  28.970  1.00  0.93           H  
ATOM    451 1HG2 VAL A  27      14.911 -12.586  26.499  1.00  0.93           H  
ATOM    452 2HG2 VAL A  27      13.740 -12.251  27.786  1.00  0.93           H  
ATOM    453 3HG2 VAL A  27      13.373 -11.833  26.091  1.00  0.93           H  
ATOM    454  N   VAL A  28      12.517  -8.399  25.630  1.00  0.91           N  
ATOM    455  CA  VAL A  28      11.587  -8.153  24.513  1.00  0.91           C  
ATOM    456  C   VAL A  28      12.329  -7.607  23.288  1.00  0.91           C  
ATOM    457  O   VAL A  28      13.166  -6.713  23.413  1.00  0.91           O  
ATOM    458  CB  VAL A  28      10.441  -7.197  24.924  1.00  0.91           C  
ATOM    459  CG1 VAL A  28       9.532  -6.918  23.729  1.00  0.91           C  
ATOM    460  CG2 VAL A  28       9.615  -7.822  26.058  1.00  0.91           C  
ATOM    461  H   VAL A  28      13.203  -7.675  25.856  1.00  0.91           H  
ATOM    462  HA  VAL A  28      11.134  -9.104  24.230  1.00  0.91           H  
ATOM    463  HB  VAL A  28      10.856  -6.258  25.250  1.00  0.91           H  
ATOM    464 1HG1 VAL A  28       8.742  -6.239  24.035  1.00  0.91           H  
ATOM    465 2HG1 VAL A  28      10.104  -6.458  22.927  1.00  0.91           H  
ATOM    466 3HG1 VAL A  28       9.095  -7.847  23.374  1.00  0.91           H  
ATOM    467 1HG2 VAL A  28       8.810  -7.146  26.339  1.00  0.91           H  
ATOM    468 2HG2 VAL A  28       9.196  -8.760  25.714  1.00  0.91           H  
ATOM    469 3HG2 VAL A  28      10.239  -8.005  26.929  1.00  0.91           H  
ATOM    470  N   PHE A  29      12.026  -8.130  22.103  1.00  0.92           N  
ATOM    471  CA  PHE A  29      12.709  -7.669  20.895  1.00  0.92           C  
ATOM    472  C   PHE A  29      11.716  -7.103  19.895  1.00  0.92           C  
ATOM    473  O   PHE A  29      10.747  -7.765  19.526  1.00  0.92           O  
ATOM    474  CB  PHE A  29      13.397  -8.840  20.232  1.00  0.92           C  
ATOM    475  CG  PHE A  29      14.318  -9.525  21.125  1.00  0.92           C  
ATOM    476  CD1 PHE A  29      13.801 -10.484  22.003  1.00  0.92           C  
ATOM    477  CD2 PHE A  29      15.659  -9.277  21.121  1.00  0.92           C  
ATOM    478  CE1 PHE A  29      14.600 -11.147  22.865  1.00  0.92           C  
ATOM    479  CE2 PHE A  29      16.466  -9.956  21.980  1.00  0.92           C  
ATOM    480  CZ  PHE A  29      15.924 -10.889  22.865  1.00  0.92           C  
ATOM    481  H   PHE A  29      11.308  -8.846  22.044  1.00  0.92           H  
ATOM    482  HA  PHE A  29      13.431  -6.904  21.157  1.00  0.92           H  
ATOM    483 1HB  PHE A  29      12.681  -9.516  19.884  1.00  0.92           H  
ATOM    484 2HB  PHE A  29      13.956  -8.485  19.368  1.00  0.92           H  
ATOM    485  HD1 PHE A  29      12.730 -10.688  22.007  1.00  0.92           H  
ATOM    486  HD2 PHE A  29      16.074  -8.537  20.435  1.00  0.92           H  
ATOM    487  HE1 PHE A  29      14.173 -11.882  23.555  1.00  0.92           H  
ATOM    488  HE2 PHE A  29      17.530  -9.750  21.984  1.00  0.92           H  
ATOM    489  HZ  PHE A  29      16.558 -11.413  23.568  1.00  0.92           H  
ATOM    490  N   GLU A  30      11.936  -5.884  19.445  1.00  0.95           N  
ATOM    491  CA  GLU A  30      11.016  -5.309  18.472  1.00  0.95           C  
ATOM    492  C   GLU A  30      11.772  -4.933  17.215  1.00  0.95           C  
ATOM    493  O   GLU A  30      12.819  -4.298  17.293  1.00  0.95           O  
ATOM    494  CB  GLU A  30      10.335  -4.079  19.065  1.00  0.95           C  
ATOM    495  CG  GLU A  30       9.495  -4.342  20.305  1.00  0.95           C  
ATOM    496  CD  GLU A  30       8.853  -3.097  20.872  1.00  0.95           C  
ATOM    497  OE1 GLU A  30       9.003  -2.045  20.283  1.00  0.95           O  
ATOM    498  OE2 GLU A  30       8.271  -3.178  21.945  1.00  0.95           O  
ATOM    499  H   GLU A  30      12.734  -5.355  19.799  1.00  0.95           H  
ATOM    500  HA  GLU A  30      10.256  -6.043  18.203  1.00  0.95           H  
ATOM    501 1HB  GLU A  30      11.095  -3.341  19.323  1.00  0.95           H  
ATOM    502 2HB  GLU A  30       9.693  -3.647  18.329  1.00  0.95           H  
ATOM    503 1HG  GLU A  30       8.713  -5.031  20.032  1.00  0.95           H  
ATOM    504 2HG  GLU A  30      10.112  -4.809  21.069  1.00  0.95           H  
ATOM    505  N   VAL A  31      11.258  -5.316  16.055  1.00  1.02           N  
ATOM    506  CA  VAL A  31      11.940  -4.985  14.814  1.00  1.02           C  
ATOM    507  C   VAL A  31      11.079  -4.071  13.992  1.00  1.02           C  
ATOM    508  O   VAL A  31       9.912  -4.382  13.744  1.00  1.02           O  
ATOM    509  CB  VAL A  31      12.230  -6.229  13.988  1.00  1.02           C  
ATOM    510  CG1 VAL A  31      12.946  -5.845  12.678  1.00  1.02           C  
ATOM    511  CG2 VAL A  31      13.054  -7.221  14.804  1.00  1.02           C  
ATOM    512  H   VAL A  31      10.399  -5.865  16.026  1.00  1.02           H  
ATOM    513  HA  VAL A  31      12.871  -4.483  15.039  1.00  1.02           H  
ATOM    514  HB  VAL A  31      11.312  -6.649  13.729  1.00  1.02           H  
ATOM    515 1HG1 VAL A  31      13.117  -6.740  12.084  1.00  1.02           H  
ATOM    516 2HG1 VAL A  31      12.341  -5.150  12.107  1.00  1.02           H  
ATOM    517 3HG1 VAL A  31      13.903  -5.375  12.917  1.00  1.02           H  
ATOM    518 1HG2 VAL A  31      13.237  -8.118  14.214  1.00  1.02           H  
ATOM    519 2HG2 VAL A  31      13.994  -6.761  15.059  1.00  1.02           H  
ATOM    520 3HG2 VAL A  31      12.512  -7.490  15.712  1.00  1.02           H  
ATOM    521  N   TYR A  32      11.666  -2.964  13.566  1.00  1.10           N  
ATOM    522  CA  TYR A  32      10.995  -1.947  12.789  1.00  1.10           C  
ATOM    523  C   TYR A  32      11.617  -1.675  11.430  1.00  1.10           C  
ATOM    524  O   TYR A  32      12.832  -1.795  11.241  1.00  1.10           O  
ATOM    525  CB  TYR A  32      11.007  -0.628  13.560  1.00  1.10           C  
ATOM    526  CG  TYR A  32      10.212  -0.606  14.823  1.00  1.10           C  
ATOM    527  CD1 TYR A  32      10.730  -1.134  15.976  1.00  1.10           C  
ATOM    528  CD2 TYR A  32       8.980   0.008  14.838  1.00  1.10           C  
ATOM    529  CE1 TYR A  32      10.007  -1.060  17.143  1.00  1.10           C  
ATOM    530  CE2 TYR A  32       8.256   0.080  15.999  1.00  1.10           C  
ATOM    531  CZ  TYR A  32       8.766  -0.455  17.155  1.00  1.10           C  
ATOM    532  OH  TYR A  32       8.048  -0.382  18.331  1.00  1.10           O  
ATOM    533  H   TYR A  32      12.637  -2.818  13.820  1.00  1.10           H  
ATOM    534  HA  TYR A  32       9.979  -2.279  12.632  1.00  1.10           H  
ATOM    535 1HB  TYR A  32      12.038  -0.371  13.808  1.00  1.10           H  
ATOM    536 2HB  TYR A  32      10.622   0.163  12.909  1.00  1.10           H  
ATOM    537  HD1 TYR A  32      11.712  -1.609  15.967  1.00  1.10           H  
ATOM    538  HD2 TYR A  32       8.582   0.440  13.929  1.00  1.10           H  
ATOM    539  HE1 TYR A  32      10.411  -1.470  18.061  1.00  1.10           H  
ATOM    540  HE2 TYR A  32       7.281   0.566  16.003  1.00  1.10           H  
ATOM    541  HH  TYR A  32       8.447  -0.984  19.003  1.00  1.10           H  
ATOM    542  N   LEU A  33      10.766  -1.243  10.511  1.00  1.18           N  
ATOM    543  CA  LEU A  33      11.136  -0.735   9.196  1.00  1.18           C  
ATOM    544  C   LEU A  33      10.674   0.700   9.015  1.00  1.18           C  
ATOM    545  O   LEU A  33       9.474   0.980   8.954  1.00  1.18           O  
ATOM    546  CB  LEU A  33      10.548  -1.613   8.127  1.00  1.18           C  
ATOM    547  CG  LEU A  33      10.647  -1.092   6.757  1.00  1.18           C  
ATOM    548  CD1 LEU A  33      12.076  -0.848   6.335  1.00  1.18           C  
ATOM    549  CD2 LEU A  33       9.974  -2.091   5.887  1.00  1.18           C  
ATOM    550  H   LEU A  33       9.778  -1.243  10.764  1.00  1.18           H  
ATOM    551  HA  LEU A  33      12.222  -0.759   9.109  1.00  1.18           H  
ATOM    552 1HB  LEU A  33      11.036  -2.572   8.163  1.00  1.18           H  
ATOM    553 2HB  LEU A  33       9.489  -1.755   8.349  1.00  1.18           H  
ATOM    554  HG  LEU A  33      10.138  -0.156   6.706  1.00  1.18           H  
ATOM    555 1HD1 LEU A  33      12.090  -0.456   5.321  1.00  1.18           H  
ATOM    556 2HD1 LEU A  33      12.529  -0.125   6.996  1.00  1.18           H  
ATOM    557 3HD1 LEU A  33      12.618  -1.743   6.381  1.00  1.18           H  
ATOM    558 1HD2 LEU A  33       9.991  -1.743   4.878  1.00  1.18           H  
ATOM    559 2HD2 LEU A  33      10.497  -3.043   5.956  1.00  1.18           H  
ATOM    560 3HD2 LEU A  33       8.941  -2.220   6.211  1.00  1.18           H  
ATOM    561  N   GLY A  34      11.622   1.627   8.969  1.00  1.25           N  
ATOM    562  CA  GLY A  34      11.324   3.058   8.881  1.00  1.25           C  
ATOM    563  C   GLY A  34      10.773   3.568  10.219  1.00  1.25           C  
ATOM    564  O   GLY A  34      11.430   4.326  10.943  1.00  1.25           O  
ATOM    565  H   GLY A  34      12.597   1.323   8.975  1.00  1.25           H  
ATOM    566 1HA  GLY A  34      12.230   3.603   8.617  1.00  1.25           H  
ATOM    567 2HA  GLY A  34      10.595   3.229   8.091  1.00  1.25           H  
ATOM    568  N   ASP A  35       9.554   3.125  10.536  1.00  1.29           N  
ATOM    569  CA  ASP A  35       8.878   3.403  11.790  1.00  1.29           C  
ATOM    570  C   ASP A  35       7.755   2.389  12.018  1.00  1.29           C  
ATOM    571  O   ASP A  35       7.008   2.477  12.994  1.00  1.29           O  
ATOM    572  CB  ASP A  35       8.384   4.859  11.840  1.00  1.29           C  
ATOM    573  CG  ASP A  35       7.372   5.266  10.734  1.00  1.29           C  
ATOM    574  OD1 ASP A  35       7.016   4.453   9.917  1.00  1.29           O  
ATOM    575  OD2 ASP A  35       6.976   6.411  10.734  1.00  1.29           O  
ATOM    576  H   ASP A  35       9.095   2.501   9.877  1.00  1.29           H  
ATOM    577  HA  ASP A  35       9.598   3.278  12.599  1.00  1.29           H  
ATOM    578 1HB  ASP A  35       7.911   5.036  12.806  1.00  1.29           H  
ATOM    579 2HB  ASP A  35       9.242   5.530  11.781  1.00  1.29           H  
ATOM    580  N   GLU A  36       7.667   1.404  11.126  1.00  1.29           N  
ATOM    581  CA  GLU A  36       6.628   0.373  11.210  1.00  1.29           C  
ATOM    582  C   GLU A  36       7.125  -0.881  11.907  1.00  1.29           C  
ATOM    583  O   GLU A  36       8.141  -1.445  11.522  1.00  1.29           O  
ATOM    584  CB  GLU A  36       6.116   0.005   9.800  1.00  1.29           C  
ATOM    585  CG  GLU A  36       4.981  -1.051   9.775  1.00  1.29           C  
ATOM    586  CD  GLU A  36       4.457  -1.383   8.375  1.00  1.29           C  
ATOM    587  OE1 GLU A  36       4.919  -0.796   7.424  1.00  1.29           O  
ATOM    588  OE2 GLU A  36       3.579  -2.212   8.271  1.00  1.29           O  
ATOM    589  H   GLU A  36       8.323   1.395  10.347  1.00  1.29           H  
ATOM    590  HA  GLU A  36       5.795   0.772  11.787  1.00  1.29           H  
ATOM    591 1HB  GLU A  36       5.754   0.905   9.302  1.00  1.29           H  
ATOM    592 2HB  GLU A  36       6.948  -0.384   9.208  1.00  1.29           H  
ATOM    593 1HG  GLU A  36       5.357  -1.970  10.222  1.00  1.29           H  
ATOM    594 2HG  GLU A  36       4.158  -0.696  10.391  1.00  1.29           H  
ATOM    595  N   LEU A  37       6.425  -1.332  12.936  1.00  1.26           N  
ATOM    596  CA  LEU A  37       6.827  -2.573  13.601  1.00  1.26           C  
ATOM    597  C   LEU A  37       6.555  -3.728  12.641  1.00  1.26           C  
ATOM    598  O   LEU A  37       5.447  -3.821  12.118  1.00  1.26           O  
ATOM    599  CB  LEU A  37       6.043  -2.749  14.911  1.00  1.26           C  
ATOM    600  CG  LEU A  37       6.372  -4.001  15.756  1.00  1.26           C  
ATOM    601  CD1 LEU A  37       7.765  -3.935  16.287  1.00  1.26           C  
ATOM    602  CD2 LEU A  37       5.393  -4.089  16.911  1.00  1.26           C  
ATOM    603  H   LEU A  37       5.605  -0.828  13.246  1.00  1.26           H  
ATOM    604  HA  LEU A  37       7.892  -2.544  13.820  1.00  1.26           H  
ATOM    605 1HB  LEU A  37       6.225  -1.885  15.537  1.00  1.26           H  
ATOM    606 2HB  LEU A  37       4.987  -2.770  14.677  1.00  1.26           H  
ATOM    607  HG  LEU A  37       6.305  -4.880  15.121  1.00  1.26           H  
ATOM    608 1HD1 LEU A  37       7.982  -4.835  16.866  1.00  1.26           H  
ATOM    609 2HD1 LEU A  37       8.454  -3.856  15.484  1.00  1.26           H  
ATOM    610 3HD1 LEU A  37       7.856  -3.072  16.922  1.00  1.26           H  
ATOM    611 1HD2 LEU A  37       5.609  -4.969  17.503  1.00  1.26           H  
ATOM    612 2HD2 LEU A  37       5.490  -3.200  17.536  1.00  1.26           H  
ATOM    613 3HD2 LEU A  37       4.378  -4.151  16.524  1.00  1.26           H  
ATOM    614  N   VAL A  38       7.542  -4.588  12.379  1.00  1.22           N  
ATOM    615  CA  VAL A  38       7.298  -5.682  11.442  1.00  1.22           C  
ATOM    616  C   VAL A  38       7.275  -7.064  12.123  1.00  1.22           C  
ATOM    617  O   VAL A  38       6.514  -7.968  11.719  1.00  1.22           O  
ATOM    618  CB  VAL A  38       8.354  -5.641  10.297  1.00  1.22           C  
ATOM    619  CG1 VAL A  38       8.243  -4.316   9.535  1.00  1.22           C  
ATOM    620  CG2 VAL A  38       9.759  -5.816  10.804  1.00  1.22           C  
ATOM    621  H   VAL A  38       8.441  -4.463  12.820  1.00  1.22           H  
ATOM    622  HA  VAL A  38       6.326  -5.519  10.997  1.00  1.22           H  
ATOM    623  HB  VAL A  38       8.133  -6.410   9.614  1.00  1.22           H  
ATOM    624 1HG1 VAL A  38       8.955  -4.310   8.712  1.00  1.22           H  
ATOM    625 2HG1 VAL A  38       7.234  -4.193   9.143  1.00  1.22           H  
ATOM    626 3HG1 VAL A  38       8.467  -3.497  10.207  1.00  1.22           H  
ATOM    627 1HG2 VAL A  38      10.453  -5.789   9.969  1.00  1.22           H  
ATOM    628 2HG2 VAL A  38       9.986  -5.016  11.473  1.00  1.22           H  
ATOM    629 3HG2 VAL A  38       9.855  -6.756  11.308  1.00  1.22           H  
ATOM    630  N   VAL A  39       8.017  -7.200  13.220  1.00  1.18           N  
ATOM    631  CA  VAL A  39       8.007  -8.445  14.001  1.00  1.18           C  
ATOM    632  C   VAL A  39       8.328  -8.137  15.458  1.00  1.18           C  
ATOM    633  O   VAL A  39       9.062  -7.190  15.763  1.00  1.18           O  
ATOM    634  CB  VAL A  39       8.932  -9.551  13.385  1.00  1.18           C  
ATOM    635  CG1 VAL A  39      10.329  -9.167  13.384  1.00  1.18           C  
ATOM    636  CG2 VAL A  39       8.779 -10.886  14.129  1.00  1.18           C  
ATOM    637  H   VAL A  39       8.611  -6.418  13.503  1.00  1.18           H  
ATOM    638  HA  VAL A  39       6.996  -8.855  13.977  1.00  1.18           H  
ATOM    639  HB  VAL A  39       8.645  -9.688  12.367  1.00  1.18           H  
ATOM    640 1HG1 VAL A  39      10.923  -9.954  12.920  1.00  1.18           H  
ATOM    641 2HG1 VAL A  39      10.420  -8.285  12.813  1.00  1.18           H  
ATOM    642 3HG1 VAL A  39      10.666  -9.009  14.407  1.00  1.18           H  
ATOM    643 1HG2 VAL A  39       9.405 -11.636  13.653  1.00  1.18           H  
ATOM    644 2HG2 VAL A  39       9.082 -10.792  15.164  1.00  1.18           H  
ATOM    645 3HG2 VAL A  39       7.752 -11.207  14.078  1.00  1.18           H  
ATOM    646  N   LYS A  40       7.759  -8.921  16.365  1.00  1.16           N  
ATOM    647  CA  LYS A  40       8.015  -8.719  17.779  1.00  1.16           C  
ATOM    648  C   LYS A  40       8.193 -10.028  18.512  1.00  1.16           C  
ATOM    649  O   LYS A  40       7.455 -10.987  18.296  1.00  1.16           O  
ATOM    650  CB  LYS A  40       6.882  -7.914  18.418  1.00  1.16           C  
ATOM    651  CG  LYS A  40       7.085  -7.610  19.901  1.00  1.16           C  
ATOM    652  CD  LYS A  40       6.049  -6.621  20.410  1.00  1.16           C  
ATOM    653  CE  LYS A  40       6.260  -6.305  21.877  1.00  1.16           C  
ATOM    654  NZ  LYS A  40       5.270  -5.306  22.378  1.00  1.16           N  
ATOM    655  H   LYS A  40       7.149  -9.686  16.069  1.00  1.16           H  
ATOM    656  HA  LYS A  40       8.940  -8.160  17.887  1.00  1.16           H  
ATOM    657 1HB  LYS A  40       6.781  -6.969  17.895  1.00  1.16           H  
ATOM    658 2HB  LYS A  40       5.941  -8.457  18.307  1.00  1.16           H  
ATOM    659 1HG  LYS A  40       6.987  -8.535  20.473  1.00  1.16           H  
ATOM    660 2HG  LYS A  40       8.088  -7.221  20.065  1.00  1.16           H  
ATOM    661 1HD  LYS A  40       6.131  -5.693  19.842  1.00  1.16           H  
ATOM    662 2HD  LYS A  40       5.049  -7.031  20.271  1.00  1.16           H  
ATOM    663 1HE  LYS A  40       6.166  -7.222  22.455  1.00  1.16           H  
ATOM    664 2HE  LYS A  40       7.263  -5.903  22.014  1.00  1.16           H  
ATOM    665 1HZ  LYS A  40       5.445  -5.120  23.355  1.00  1.16           H  
ATOM    666 2HZ  LYS A  40       5.374  -4.447  21.848  1.00  1.16           H  
ATOM    667 3HZ  LYS A  40       4.334  -5.663  22.266  1.00  1.16           H  
ATOM    668  N   LEU A  41       9.191 -10.076  19.380  1.00  1.16           N  
ATOM    669  CA  LEU A  41       9.380 -11.267  20.163  1.00  1.16           C  
ATOM    670  C   LEU A  41       9.277 -10.902  21.634  1.00  1.16           C  
ATOM    671  O   LEU A  41       9.814  -9.892  22.080  1.00  1.16           O  
ATOM    672  CB  LEU A  41      10.756 -11.882  19.875  1.00  1.16           C  
ATOM    673  CG  LEU A  41      11.047 -12.313  18.402  1.00  1.16           C  
ATOM    674  CD1 LEU A  41      11.475 -11.093  17.523  1.00  1.16           C  
ATOM    675  CD2 LEU A  41      12.161 -13.355  18.422  1.00  1.16           C  
ATOM    676  H   LEU A  41       9.796  -9.274  19.503  1.00  1.16           H  
ATOM    677  HA  LEU A  41       8.604 -11.971  19.920  1.00  1.16           H  
ATOM    678 1HB  LEU A  41      11.497 -11.217  20.180  1.00  1.16           H  
ATOM    679 2HB  LEU A  41      10.844 -12.780  20.496  1.00  1.16           H  
ATOM    680  HG  LEU A  41      10.152 -12.722  17.972  1.00  1.16           H  
ATOM    681 1HD1 LEU A  41      11.667 -11.433  16.504  1.00  1.16           H  
ATOM    682 2HD1 LEU A  41      10.703 -10.342  17.499  1.00  1.16           H  
ATOM    683 3HD1 LEU A  41      12.376 -10.656  17.923  1.00  1.16           H  
ATOM    684 1HD2 LEU A  41      12.381 -13.691  17.406  1.00  1.16           H  
ATOM    685 2HD2 LEU A  41      13.062 -12.915  18.860  1.00  1.16           H  
ATOM    686 3HD2 LEU A  41      11.846 -14.209  19.027  1.00  1.16           H  
ATOM    687  N   VAL A  42       8.622 -11.753  22.394  1.00  1.18           N  
ATOM    688  CA  VAL A  42       8.518 -11.551  23.834  1.00  1.18           C  
ATOM    689  C   VAL A  42       9.186 -12.735  24.461  1.00  1.18           C  
ATOM    690  O   VAL A  42       8.837 -13.872  24.141  1.00  1.18           O  
ATOM    691  CB  VAL A  42       7.062 -11.396  24.274  1.00  1.18           C  
ATOM    692  CG1 VAL A  42       6.991 -11.241  25.785  1.00  1.18           C  
ATOM    693  CG2 VAL A  42       6.471 -10.161  23.575  1.00  1.18           C  
ATOM    694  H   VAL A  42       8.206 -12.574  21.953  1.00  1.18           H  
ATOM    695  HA  VAL A  42       9.065 -10.655  24.122  1.00  1.18           H  
ATOM    696  HB  VAL A  42       6.498 -12.289  23.999  1.00  1.18           H  
ATOM    697 1HG1 VAL A  42       5.952 -11.131  26.091  1.00  1.18           H  
ATOM    698 2HG1 VAL A  42       7.418 -12.120  26.263  1.00  1.18           H  
ATOM    699 3HG1 VAL A  42       7.550 -10.363  26.090  1.00  1.18           H  
ATOM    700 1HG2 VAL A  42       5.432 -10.036  23.874  1.00  1.18           H  
ATOM    701 2HG2 VAL A  42       7.044  -9.279  23.859  1.00  1.18           H  
ATOM    702 3HG2 VAL A  42       6.517 -10.293  22.492  1.00  1.18           H  
ATOM    703  N   ASN A  43      10.164 -12.499  25.322  1.00  1.22           N  
ATOM    704  CA  ASN A  43      10.970 -13.606  25.778  1.00  1.22           C  
ATOM    705  C   ASN A  43      11.493 -14.173  24.468  1.00  1.22           C  
ATOM    706  O   ASN A  43      12.059 -13.415  23.676  1.00  1.22           O  
ATOM    707  CB  ASN A  43      10.204 -14.570  26.667  1.00  1.22           C  
ATOM    708  CG  ASN A  43       9.747 -13.883  27.939  1.00  1.22           C  
ATOM    709  OD1 ASN A  43      10.541 -13.191  28.595  1.00  1.22           O  
ATOM    710  ND2 ASN A  43       8.496 -14.058  28.291  1.00  1.22           N  
ATOM    711  H   ASN A  43      10.421 -11.556  25.607  1.00  1.22           H  
ATOM    712  HA  ASN A  43      11.808 -13.247  26.350  1.00  1.22           H  
ATOM    713 1HB  ASN A  43       9.343 -14.998  26.168  1.00  1.22           H  
ATOM    714 2HB  ASN A  43      10.861 -15.396  26.941  1.00  1.22           H  
ATOM    715 1HD2 ASN A  43       8.143 -13.624  29.122  1.00  1.22           H  
ATOM    716 2HD2 ASN A  43       7.893 -14.626  27.729  1.00  1.22           H  
ATOM    717  N   PHE A  44      11.277 -15.446  24.183  1.00  1.26           N  
ATOM    718  CA  PHE A  44      11.767 -15.965  22.918  1.00  1.26           C  
ATOM    719  C   PHE A  44      10.628 -16.526  22.055  1.00  1.26           C  
ATOM    720  O   PHE A  44      10.817 -17.466  21.278  1.00  1.26           O  
ATOM    721  CB  PHE A  44      12.885 -16.946  23.199  1.00  1.26           C  
ATOM    722  CG  PHE A  44      14.010 -16.240  23.978  1.00  1.26           C  
ATOM    723  CD1 PHE A  44      14.323 -16.609  25.274  1.00  1.26           C  
ATOM    724  CD2 PHE A  44      14.711 -15.166  23.422  1.00  1.26           C  
ATOM    725  CE1 PHE A  44      15.315 -15.943  25.975  1.00  1.26           C  
ATOM    726  CE2 PHE A  44      15.696 -14.516  24.115  1.00  1.26           C  
ATOM    727  CZ  PHE A  44      15.999 -14.899  25.389  1.00  1.26           C  
ATOM    728  H   PHE A  44      10.790 -16.048  24.829  1.00  1.26           H  
ATOM    729  HA  PHE A  44      12.211 -15.144  22.354  1.00  1.26           H  
ATOM    730 1HB  PHE A  44      12.513 -17.781  23.790  1.00  1.26           H  
ATOM    731 2HB  PHE A  44      13.288 -17.337  22.267  1.00  1.26           H  
ATOM    732  HD1 PHE A  44      13.782 -17.433  25.742  1.00  1.26           H  
ATOM    733  HD2 PHE A  44      14.469 -14.842  22.416  1.00  1.26           H  
ATOM    734  HE1 PHE A  44      15.558 -16.245  26.994  1.00  1.26           H  
ATOM    735  HE2 PHE A  44      16.236 -13.695  23.653  1.00  1.26           H  
ATOM    736  HZ  PHE A  44      16.781 -14.379  25.940  1.00  1.26           H  
ATOM    737  N   VAL A  45       9.444 -15.921  22.206  1.00  1.30           N  
ATOM    738  CA  VAL A  45       8.226 -16.269  21.469  1.00  1.30           C  
ATOM    739  C   VAL A  45       7.958 -15.229  20.386  1.00  1.30           C  
ATOM    740  O   VAL A  45       7.883 -14.037  20.678  1.00  1.30           O  
ATOM    741  CB  VAL A  45       7.027 -16.309  22.428  1.00  1.30           C  
ATOM    742  CG1 VAL A  45       5.748 -16.637  21.656  1.00  1.30           C  
ATOM    743  CG2 VAL A  45       7.306 -17.324  23.528  1.00  1.30           C  
ATOM    744  H   VAL A  45       9.374 -15.168  22.887  1.00  1.30           H  
ATOM    745  HA  VAL A  45       8.356 -17.247  21.007  1.00  1.30           H  
ATOM    746  HB  VAL A  45       6.893 -15.321  22.878  1.00  1.30           H  
ATOM    747 1HG1 VAL A  45       4.902 -16.648  22.341  1.00  1.30           H  
ATOM    748 2HG1 VAL A  45       5.578 -15.880  20.887  1.00  1.30           H  
ATOM    749 3HG1 VAL A  45       5.847 -17.615  21.186  1.00  1.30           H  
ATOM    750 1HG2 VAL A  45       6.468 -17.348  24.223  1.00  1.30           H  
ATOM    751 2HG2 VAL A  45       7.443 -18.309  23.086  1.00  1.30           H  
ATOM    752 3HG2 VAL A  45       8.212 -17.034  24.063  1.00  1.30           H  
ATOM    753  N   THR A  46       7.814 -15.671  19.136  1.00  1.35           N  
ATOM    754  CA  THR A  46       7.690 -14.718  18.031  1.00  1.35           C  
ATOM    755  C   THR A  46       6.263 -14.478  17.547  1.00  1.35           C  
ATOM    756  O   THR A  46       5.522 -15.421  17.258  1.00  1.35           O  
ATOM    757  CB  THR A  46       8.504 -15.207  16.819  1.00  1.35           C  
ATOM    758  OG1 THR A  46       9.887 -15.364  17.197  1.00  1.35           O  
ATOM    759  CG2 THR A  46       8.415 -14.179  15.663  1.00  1.35           C  
ATOM    760  H   THR A  46       7.835 -16.663  18.954  1.00  1.35           H  
ATOM    761  HA  THR A  46       8.083 -13.758  18.357  1.00  1.35           H  
ATOM    762  HB  THR A  46       8.113 -16.164  16.480  1.00  1.35           H  
ATOM    763  HG1 THR A  46      10.191 -14.559  17.626  1.00  1.35           H  
ATOM    764 1HG2 THR A  46       8.997 -14.527  14.814  1.00  1.35           H  
ATOM    765 2HG2 THR A  46       7.382 -14.052  15.350  1.00  1.35           H  
ATOM    766 3HG2 THR A  46       8.806 -13.222  15.999  1.00  1.35           H  
ATOM    767  N   GLU A  47       5.916 -13.198  17.420  1.00  1.40           N  
ATOM    768  CA  GLU A  47       4.640 -12.747  16.886  1.00  1.40           C  
ATOM    769  C   GLU A  47       4.919 -11.918  15.634  1.00  1.40           C  
ATOM    770  O   GLU A  47       5.906 -11.183  15.572  1.00  1.40           O  
ATOM    771  CB  GLU A  47       3.889 -11.909  17.924  1.00  1.40           C  
ATOM    772  CG  GLU A  47       3.513 -12.675  19.203  1.00  1.40           C  
ATOM    773  CD  GLU A  47       2.753 -11.836  20.220  1.00  1.40           C  
ATOM    774  OE1 GLU A  47       2.528 -10.675  19.968  1.00  1.40           O  
ATOM    775  OE2 GLU A  47       2.401 -12.368  21.248  1.00  1.40           O  
ATOM    776  H   GLU A  47       6.576 -12.483  17.714  1.00  1.40           H  
ATOM    777  HA  GLU A  47       4.039 -13.612  16.608  1.00  1.40           H  
ATOM    778 1HB  GLU A  47       4.508 -11.056  18.214  1.00  1.40           H  
ATOM    779 2HB  GLU A  47       2.975 -11.516  17.480  1.00  1.40           H  
ATOM    780 1HG  GLU A  47       2.904 -13.537  18.929  1.00  1.40           H  
ATOM    781 2HG  GLU A  47       4.429 -13.050  19.665  1.00  1.40           H  
ATOM    782  N   TYR A  48       4.050 -12.014  14.640  1.00  1.48           N  
ATOM    783  CA  TYR A  48       4.257 -11.269  13.401  1.00  1.48           C  
ATOM    784  C   TYR A  48       3.360 -10.046  13.374  1.00  1.48           C  
ATOM    785  O   TYR A  48       2.217 -10.108  13.825  1.00  1.48           O  
ATOM    786  CB  TYR A  48       3.988 -12.213  12.241  1.00  1.48           C  
ATOM    787  CG  TYR A  48       5.021 -13.323  12.198  1.00  1.48           C  
ATOM    788  CD1 TYR A  48       4.871 -14.426  13.037  1.00  1.48           C  
ATOM    789  CD2 TYR A  48       6.085 -13.267  11.326  1.00  1.48           C  
ATOM    790  CE1 TYR A  48       5.795 -15.446  13.013  1.00  1.48           C  
ATOM    791  CE2 TYR A  48       7.003 -14.302  11.298  1.00  1.48           C  
ATOM    792  CZ  TYR A  48       6.864 -15.377  12.137  1.00  1.48           C  
ATOM    793  OH  TYR A  48       7.785 -16.392  12.104  1.00  1.48           O  
ATOM    794  H   TYR A  48       3.246 -12.619  14.735  1.00  1.48           H  
ATOM    795  HA  TYR A  48       5.292 -10.929  13.353  1.00  1.48           H  
ATOM    796 1HB  TYR A  48       2.997 -12.657  12.337  1.00  1.48           H  
ATOM    797 2HB  TYR A  48       4.026 -11.663  11.297  1.00  1.48           H  
ATOM    798  HD1 TYR A  48       4.027 -14.479  13.724  1.00  1.48           H  
ATOM    799  HD2 TYR A  48       6.200 -12.413  10.654  1.00  1.48           H  
ATOM    800  HE1 TYR A  48       5.681 -16.302  13.678  1.00  1.48           H  
ATOM    801  HE2 TYR A  48       7.839 -14.269  10.608  1.00  1.48           H  
ATOM    802  HH  TYR A  48       7.524 -17.080  12.723  1.00  1.48           H  
ATOM    803  N   VAL A  49       3.881  -8.931  12.860  1.00  1.58           N  
ATOM    804  CA  VAL A  49       3.121  -7.695  12.823  1.00  1.58           C  
ATOM    805  C   VAL A  49       2.800  -7.264  11.394  1.00  1.58           C  
ATOM    806  O   VAL A  49       1.664  -6.891  11.090  1.00  1.58           O  
ATOM    807  CB  VAL A  49       3.895  -6.620  13.579  1.00  1.58           C  
ATOM    808  CG1 VAL A  49       3.154  -5.320  13.522  1.00  1.58           C  
ATOM    809  CG2 VAL A  49       4.137  -7.123  15.012  1.00  1.58           C  
ATOM    810  H   VAL A  49       4.834  -8.909  12.500  1.00  1.58           H  
ATOM    811  HA  VAL A  49       2.179  -7.855  13.347  1.00  1.58           H  
ATOM    812  HB  VAL A  49       4.833  -6.448  13.103  1.00  1.58           H  
ATOM    813 1HG1 VAL A  49       3.715  -4.567  14.046  1.00  1.58           H  
ATOM    814 2HG1 VAL A  49       3.033  -5.020  12.478  1.00  1.58           H  
ATOM    815 3HG1 VAL A  49       2.178  -5.435  13.987  1.00  1.58           H  
ATOM    816 1HG2 VAL A  49       4.689  -6.407  15.568  1.00  1.58           H  
ATOM    817 2HG2 VAL A  49       3.179  -7.297  15.500  1.00  1.58           H  
ATOM    818 3HG2 VAL A  49       4.703  -8.053  14.985  1.00  1.58           H  
ATOM    819  N   ALA A  50       3.802  -7.332  10.512  1.00  1.72           N  
ATOM    820  CA  ALA A  50       3.647  -6.938   9.112  1.00  1.72           C  
ATOM    821  C   ALA A  50       4.100  -8.070   8.187  1.00  1.72           C  
ATOM    822  O   ALA A  50       5.137  -7.932   7.532  1.00  1.72           O  
ATOM    823  CB  ALA A  50       4.469  -5.703   8.798  1.00  1.72           C  
ATOM    824  H   ALA A  50       4.716  -7.637  10.839  1.00  1.72           H  
ATOM    825  HA  ALA A  50       2.601  -6.699   8.930  1.00  1.72           H  
ATOM    826 1HB  ALA A  50       4.322  -5.418   7.757  1.00  1.72           H  
ATOM    827 2HB  ALA A  50       4.162  -4.870   9.445  1.00  1.72           H  
ATOM    828 3HB  ALA A  50       5.510  -5.923   8.959  1.00  1.72           H  
ATOM    829  N   PRO A  51       3.272  -9.120   7.974  1.00  1.87           N  
ATOM    830  CA  PRO A  51       3.586 -10.398   7.333  1.00  1.87           C  
ATOM    831  C   PRO A  51       4.226 -10.281   5.957  1.00  1.87           C  
ATOM    832  O   PRO A  51       4.785 -11.255   5.453  1.00  1.87           O  
ATOM    833  CB  PRO A  51       2.207 -11.060   7.211  1.00  1.87           C  
ATOM    834  CG  PRO A  51       1.391 -10.454   8.305  1.00  1.87           C  
ATOM    835  CD  PRO A  51       1.848  -9.027   8.383  1.00  1.87           C  
ATOM    836  HA  PRO A  51       4.235 -10.982   8.004  1.00  1.87           H  
ATOM    837 1HB  PRO A  51       1.787 -10.867   6.210  1.00  1.87           H  
ATOM    838 2HB  PRO A  51       2.306 -12.150   7.310  1.00  1.87           H  
ATOM    839 1HG  PRO A  51       0.319 -10.539   8.072  1.00  1.87           H  
ATOM    840 2HG  PRO A  51       1.555 -10.999   9.248  1.00  1.87           H  
ATOM    841 1HD  PRO A  51       1.279  -8.390   7.692  1.00  1.87           H  
ATOM    842 2HD  PRO A  51       1.729  -8.730   9.407  1.00  1.87           H  
ATOM    843  N   ALA A  52       4.148  -9.117   5.330  1.00  2.02           N  
ATOM    844  CA  ALA A  52       4.748  -8.935   4.022  1.00  2.02           C  
ATOM    845  C   ALA A  52       6.245  -9.253   4.064  1.00  2.02           C  
ATOM    846  O   ALA A  52       6.824  -9.768   3.104  1.00  2.02           O  
ATOM    847  CB  ALA A  52       4.539  -7.523   3.540  1.00  2.02           C  
ATOM    848  H   ALA A  52       3.695  -8.332   5.772  1.00  2.02           H  
ATOM    849  HA  ALA A  52       4.266  -9.622   3.336  1.00  2.02           H  
ATOM    850 1HB  ALA A  52       4.978  -7.418   2.555  1.00  2.02           H  
ATOM    851 2HB  ALA A  52       3.473  -7.305   3.491  1.00  2.02           H  
ATOM    852 3HB  ALA A  52       5.021  -6.831   4.230  1.00  2.02           H  
ATOM    853  N   TRP A  53       6.900  -8.958   5.187  1.00  2.14           N  
ATOM    854  CA  TRP A  53       8.327  -9.252   5.228  1.00  2.14           C  
ATOM    855  C   TRP A  53       8.579 -10.758   5.201  1.00  2.14           C  
ATOM    856  O   TRP A  53       9.676 -11.195   4.866  1.00  2.14           O  
ATOM    857  CB  TRP A  53       9.039  -8.687   6.456  1.00  2.14           C  
ATOM    858  CG  TRP A  53       8.708  -9.331   7.785  1.00  2.14           C  
ATOM    859  CD1 TRP A  53       7.805  -8.913   8.680  1.00  2.14           C  
ATOM    860  CD2 TRP A  53       9.311 -10.527   8.359  1.00  2.14           C  
ATOM    861  NE1 TRP A  53       7.808  -9.721   9.775  1.00  2.14           N  
ATOM    862  CE2 TRP A  53       8.733 -10.711   9.596  1.00  2.14           C  
ATOM    863  CE3 TRP A  53      10.281 -11.429   7.921  1.00  2.14           C  
ATOM    864  CZ2 TRP A  53       9.103 -11.754  10.424  1.00  2.14           C  
ATOM    865  CZ3 TRP A  53      10.653 -12.478   8.739  1.00  2.14           C  
ATOM    866  CH2 TRP A  53      10.083 -12.635   9.966  1.00  2.14           C  
ATOM    867  H   TRP A  53       6.400  -8.561   5.986  1.00  2.14           H  
ATOM    868  HA  TRP A  53       8.791  -8.816   4.342  1.00  2.14           H  
ATOM    869 1HB  TRP A  53      10.108  -8.758   6.307  1.00  2.14           H  
ATOM    870 2HB  TRP A  53       8.800  -7.626   6.541  1.00  2.14           H  
ATOM    871  HD1 TRP A  53       7.182  -8.051   8.561  1.00  2.14           H  
ATOM    872  HE1 TRP A  53       7.205  -9.580  10.583  1.00  2.14           H  
ATOM    873  HE3 TRP A  53      10.720 -11.313   6.959  1.00  2.14           H  
ATOM    874  HZ2 TRP A  53       8.654 -11.900  11.398  1.00  2.14           H  
ATOM    875  HZ3 TRP A  53      11.413 -13.171   8.378  1.00  2.14           H  
ATOM    876  HH2 TRP A  53      10.393 -13.468  10.599  1.00  2.14           H  
ATOM    877  N   THR A  54       7.575 -11.546   5.602  1.00  2.22           N  
ATOM    878  CA  THR A  54       7.688 -12.986   5.688  1.00  2.22           C  
ATOM    879  C   THR A  54       7.326 -13.617   4.342  1.00  2.22           C  
ATOM    880  O   THR A  54       7.992 -14.547   3.898  1.00  2.22           O  
ATOM    881  CB  THR A  54       6.801 -13.563   6.805  1.00  2.22           C  
ATOM    882  OG1 THR A  54       7.142 -12.971   8.050  1.00  2.22           O  
ATOM    883  CG2 THR A  54       7.053 -15.041   6.919  1.00  2.22           C  
ATOM    884  H   THR A  54       6.677 -11.138   5.820  1.00  2.22           H  
ATOM    885  HA  THR A  54       8.716 -13.239   5.927  1.00  2.22           H  
ATOM    886  HB  THR A  54       5.752 -13.376   6.585  1.00  2.22           H  
ATOM    887  HG1 THR A  54       8.081 -13.099   8.218  1.00  2.22           H  
ATOM    888 1HG2 THR A  54       6.436 -15.452   7.718  1.00  2.22           H  
ATOM    889 2HG2 THR A  54       6.802 -15.525   5.976  1.00  2.22           H  
ATOM    890 3HG2 THR A  54       8.106 -15.212   7.149  1.00  2.22           H  
ATOM    891  N   ARG A  55       6.276 -13.117   3.672  1.00  2.26           N  
ATOM    892  CA  ARG A  55       5.863 -13.726   2.392  1.00  2.26           C  
ATOM    893  C   ARG A  55       6.986 -13.571   1.358  1.00  2.26           C  
ATOM    894  O   ARG A  55       7.125 -14.372   0.434  1.00  2.26           O  
ATOM    895  CB  ARG A  55       4.615 -13.052   1.793  1.00  2.26           C  
ATOM    896  CG  ARG A  55       4.880 -11.651   1.208  1.00  2.26           C  
ATOM    897  CD  ARG A  55       3.677 -10.860   0.784  1.00  2.26           C  
ATOM    898  NE  ARG A  55       4.104  -9.530   0.262  1.00  2.26           N  
ATOM    899  CZ  ARG A  55       3.316  -8.429   0.116  1.00  2.26           C  
ATOM    900  NH1 ARG A  55       2.041  -8.444   0.457  1.00  2.26           N  
ATOM    901  NH2 ARG A  55       3.826  -7.311  -0.366  1.00  2.26           N  
ATOM    902  H   ARG A  55       5.752 -12.343   4.083  1.00  2.26           H  
ATOM    903  HA  ARG A  55       5.667 -14.787   2.551  1.00  2.26           H  
ATOM    904 1HB  ARG A  55       4.202 -13.676   1.004  1.00  2.26           H  
ATOM    905 2HB  ARG A  55       3.855 -12.945   2.568  1.00  2.26           H  
ATOM    906 1HG  ARG A  55       5.387 -11.097   1.925  1.00  2.26           H  
ATOM    907 2HG  ARG A  55       5.508 -11.751   0.324  1.00  2.26           H  
ATOM    908 1HD  ARG A  55       3.153 -11.388  -0.011  1.00  2.26           H  
ATOM    909 2HD  ARG A  55       3.006 -10.708   1.626  1.00  2.26           H  
ATOM    910  HE  ARG A  55       5.074  -9.437  -0.020  1.00  2.26           H  
ATOM    911 1HH1 ARG A  55       1.621  -9.278   0.832  1.00  2.26           H  
ATOM    912 2HH1 ARG A  55       1.476  -7.577   0.344  1.00  2.26           H  
ATOM    913 1HH2 ARG A  55       4.809  -7.231  -0.646  1.00  2.26           H  
ATOM    914 2HH2 ARG A  55       3.232  -6.476  -0.470  1.00  2.26           H  
ATOM    915  N   ALA A  56       7.803 -12.535   1.550  1.00  2.26           N  
ATOM    916  CA  ALA A  56       8.900 -12.159   0.683  1.00  2.26           C  
ATOM    917  C   ALA A  56      10.193 -12.953   0.871  1.00  2.26           C  
ATOM    918  O   ALA A  56      11.164 -12.724   0.143  1.00  2.26           O  
ATOM    919  CB  ALA A  56       9.183 -10.715   0.938  1.00  2.26           C  
ATOM    920  H   ALA A  56       7.606 -11.908   2.331  1.00  2.26           H  
ATOM    921  HA  ALA A  56       8.570 -12.292  -0.346  1.00  2.26           H  
ATOM    922 1HB  ALA A  56       9.946 -10.370   0.284  1.00  2.26           H  
ATOM    923 2HB  ALA A  56       8.271 -10.174   0.765  1.00  2.26           H  
ATOM    924 3HB  ALA A  56       9.503 -10.579   1.973  1.00  2.26           H  
ATOM    925  N   VAL A  57      10.237 -13.847   1.852  1.00  2.25           N  
ATOM    926  CA  VAL A  57      11.466 -14.575   2.140  1.00  2.25           C  
ATOM    927  C   VAL A  57      11.196 -16.075   2.354  1.00  2.25           C  
ATOM    928  O   VAL A  57      10.187 -16.430   2.950  1.00  2.25           O  
ATOM    929  CB  VAL A  57      12.060 -13.947   3.412  1.00  2.25           C  
ATOM    930  CG1 VAL A  57      11.095 -14.117   4.506  1.00  2.25           C  
ATOM    931  CG2 VAL A  57      13.336 -14.558   3.785  1.00  2.25           C  
ATOM    932  H   VAL A  57       9.408 -14.023   2.425  1.00  2.25           H  
ATOM    933  HA  VAL A  57      12.149 -14.413   1.318  1.00  2.25           H  
ATOM    934  HB  VAL A  57      12.188 -12.899   3.244  1.00  2.25           H  
ATOM    935 1HG1 VAL A  57      11.461 -13.661   5.419  1.00  2.25           H  
ATOM    936 2HG1 VAL A  57      10.193 -13.637   4.202  1.00  2.25           H  
ATOM    937 3HG1 VAL A  57      10.917 -15.177   4.671  1.00  2.25           H  
ATOM    938 1HG2 VAL A  57      13.716 -14.096   4.694  1.00  2.25           H  
ATOM    939 2HG2 VAL A  57      13.158 -15.599   3.961  1.00  2.25           H  
ATOM    940 3HG2 VAL A  57      14.057 -14.425   2.986  1.00  2.25           H  
ATOM    941  N   PRO A  58      12.069 -17.000   1.917  1.00  2.21           N  
ATOM    942  CA  PRO A  58      11.908 -18.407   2.202  1.00  2.21           C  
ATOM    943  C   PRO A  58      11.831 -18.583   3.720  1.00  2.21           C  
ATOM    944  O   PRO A  58      12.627 -17.966   4.436  1.00  2.21           O  
ATOM    945  CB  PRO A  58      13.189 -19.011   1.623  1.00  2.21           C  
ATOM    946  CG  PRO A  58      13.583 -18.051   0.513  1.00  2.21           C  
ATOM    947  CD  PRO A  58      13.206 -16.677   1.030  1.00  2.21           C  
ATOM    948  HA  PRO A  58      11.034 -18.770   1.659  1.00  2.21           H  
ATOM    949 1HB  PRO A  58      13.956 -19.099   2.405  1.00  2.21           H  
ATOM    950 2HB  PRO A  58      12.990 -20.029   1.254  1.00  2.21           H  
ATOM    951 1HG  PRO A  58      14.661 -18.141   0.300  1.00  2.21           H  
ATOM    952 2HG  PRO A  58      13.055 -18.311  -0.416  1.00  2.21           H  
ATOM    953 1HD  PRO A  58      14.041 -16.243   1.583  1.00  2.21           H  
ATOM    954 2HD  PRO A  58      12.894 -16.065   0.172  1.00  2.21           H  
ATOM    955  N   PRO A  59      10.947 -19.452   4.240  1.00  2.14           N  
ATOM    956  CA  PRO A  59      10.803 -19.773   5.648  1.00  2.14           C  
ATOM    957  C   PRO A  59      12.124 -20.132   6.303  1.00  2.14           C  
ATOM    958  O   PRO A  59      12.354 -19.800   7.457  1.00  2.14           O  
ATOM    959  CB  PRO A  59       9.864 -20.977   5.612  1.00  2.14           C  
ATOM    960  CG  PRO A  59       9.025 -20.756   4.382  1.00  2.14           C  
ATOM    961  CD  PRO A  59       9.968 -20.139   3.371  1.00  2.14           C  
ATOM    962  HA  PRO A  59      10.330 -18.920   6.162  1.00  2.14           H  
ATOM    963 1HB  PRO A  59      10.450 -21.910   5.571  1.00  2.14           H  
ATOM    964 2HB  PRO A  59       9.266 -21.017   6.536  1.00  2.14           H  
ATOM    965 1HG  PRO A  59       8.598 -21.709   4.038  1.00  2.14           H  
ATOM    966 2HG  PRO A  59       8.177 -20.094   4.619  1.00  2.14           H  
ATOM    967 1HD  PRO A  59      10.451 -20.903   2.741  1.00  2.14           H  
ATOM    968 2HD  PRO A  59       9.375 -19.411   2.797  1.00  2.14           H  
ATOM    969  N   GLU A  60      13.029 -20.758   5.549  1.00  2.06           N  
ATOM    970  CA  GLU A  60      14.323 -21.154   6.093  1.00  2.06           C  
ATOM    971  C   GLU A  60      15.140 -19.952   6.558  1.00  2.06           C  
ATOM    972  O   GLU A  60      15.850 -20.009   7.563  1.00  2.06           O  
ATOM    973  CB  GLU A  60      15.102 -21.937   5.040  1.00  2.06           C  
ATOM    974  CG  GLU A  60      14.515 -23.309   4.719  1.00  2.06           C  
ATOM    975  CD  GLU A  60      15.251 -24.027   3.611  1.00  2.06           C  
ATOM    976  OE1 GLU A  60      16.094 -23.420   2.992  1.00  2.06           O  
ATOM    977  OE2 GLU A  60      14.968 -25.181   3.386  1.00  2.06           O  
ATOM    978  H   GLU A  60      12.813 -20.995   4.592  1.00  2.06           H  
ATOM    979  HA  GLU A  60      14.146 -21.799   6.959  1.00  2.06           H  
ATOM    980 1HB  GLU A  60      15.135 -21.359   4.115  1.00  2.06           H  
ATOM    981 2HB  GLU A  60      16.129 -22.077   5.376  1.00  2.06           H  
ATOM    982 1HG  GLU A  60      14.547 -23.924   5.618  1.00  2.06           H  
ATOM    983 2HG  GLU A  60      13.469 -23.184   4.435  1.00  2.06           H  
ATOM    984  N   VAL A  61      15.038 -18.857   5.812  1.00  1.96           N  
ATOM    985  CA  VAL A  61      15.782 -17.657   6.121  1.00  1.96           C  
ATOM    986  C   VAL A  61      15.055 -16.921   7.216  1.00  1.96           C  
ATOM    987  O   VAL A  61      15.678 -16.401   8.144  1.00  1.96           O  
ATOM    988  CB  VAL A  61      15.955 -16.764   4.897  1.00  1.96           C  
ATOM    989  CG1 VAL A  61      16.626 -15.448   5.313  1.00  1.96           C  
ATOM    990  CG2 VAL A  61      16.754 -17.492   3.849  1.00  1.96           C  
ATOM    991  H   VAL A  61      14.384 -18.839   5.035  1.00  1.96           H  
ATOM    992  HA  VAL A  61      16.771 -17.938   6.479  1.00  1.96           H  
ATOM    993  HB  VAL A  61      15.005 -16.549   4.500  1.00  1.96           H  
ATOM    994 1HG1 VAL A  61      16.734 -14.801   4.443  1.00  1.96           H  
ATOM    995 2HG1 VAL A  61      16.008 -14.951   6.061  1.00  1.96           H  
ATOM    996 3HG1 VAL A  61      17.607 -15.659   5.735  1.00  1.96           H  
ATOM    997 1HG2 VAL A  61      16.856 -16.858   2.968  1.00  1.96           H  
ATOM    998 2HG2 VAL A  61      17.740 -17.733   4.244  1.00  1.96           H  
ATOM    999 3HG2 VAL A  61      16.235 -18.414   3.576  1.00  1.96           H  
ATOM   1000  N   ALA A  62      13.723 -16.867   7.115  1.00  1.86           N  
ATOM   1001  CA  ALA A  62      12.965 -16.182   8.150  1.00  1.86           C  
ATOM   1002  C   ALA A  62      13.260 -16.824   9.508  1.00  1.86           C  
ATOM   1003  O   ALA A  62      13.467 -16.117  10.499  1.00  1.86           O  
ATOM   1004  CB  ALA A  62      11.474 -16.247   7.850  1.00  1.86           C  
ATOM   1005  H   ALA A  62      13.254 -17.307   6.320  1.00  1.86           H  
ATOM   1006  HA  ALA A  62      13.286 -15.140   8.180  1.00  1.86           H  
ATOM   1007 1HB  ALA A  62      10.919 -15.724   8.628  1.00  1.86           H  
ATOM   1008 2HB  ALA A  62      11.276 -15.788   6.894  1.00  1.86           H  
ATOM   1009 3HB  ALA A  62      11.163 -17.289   7.823  1.00  1.86           H  
ATOM   1010  N   GLU A  63      13.347 -18.163   9.543  1.00  1.75           N  
ATOM   1011  CA  GLU A  63      13.668 -18.874  10.771  1.00  1.75           C  
ATOM   1012  C   GLU A  63      15.108 -18.646  11.196  1.00  1.75           C  
ATOM   1013  O   GLU A  63      15.373 -18.449  12.382  1.00  1.75           O  
ATOM   1014  CB  GLU A  63      13.415 -20.379  10.617  1.00  1.75           C  
ATOM   1015  CG  GLU A  63      11.944 -20.801  10.587  1.00  1.75           C  
ATOM   1016  CD  GLU A  63      11.256 -20.544  11.899  1.00  1.75           C  
ATOM   1017  OE1 GLU A  63      11.922 -20.649  12.910  1.00  1.75           O  
ATOM   1018  OE2 GLU A  63      10.085 -20.241  11.903  1.00  1.75           O  
ATOM   1019  H   GLU A  63      13.152 -18.703   8.702  1.00  1.75           H  
ATOM   1020  HA  GLU A  63      13.019 -18.499  11.558  1.00  1.75           H  
ATOM   1021 1HB  GLU A  63      13.872 -20.721   9.684  1.00  1.75           H  
ATOM   1022 2HB  GLU A  63      13.902 -20.913  11.432  1.00  1.75           H  
ATOM   1023 1HG  GLU A  63      11.431 -20.239   9.808  1.00  1.75           H  
ATOM   1024 2HG  GLU A  63      11.879 -21.859  10.337  1.00  1.75           H  
ATOM   1025  N   ALA A  64      16.047 -18.607  10.245  1.00  1.65           N  
ATOM   1026  CA  ALA A  64      17.437 -18.373  10.607  1.00  1.65           C  
ATOM   1027  C   ALA A  64      17.598 -17.032  11.303  1.00  1.65           C  
ATOM   1028  O   ALA A  64      18.350 -16.905  12.275  1.00  1.65           O  
ATOM   1029  CB  ALA A  64      18.312 -18.402   9.369  1.00  1.65           C  
ATOM   1030  H   ALA A  64      15.813 -18.795   9.269  1.00  1.65           H  
ATOM   1031  HA  ALA A  64      17.747 -19.158  11.295  1.00  1.65           H  
ATOM   1032 1HB  ALA A  64      19.350 -18.243   9.652  1.00  1.65           H  
ATOM   1033 2HB  ALA A  64      18.208 -19.368   8.876  1.00  1.65           H  
ATOM   1034 3HB  ALA A  64      17.995 -17.612   8.690  1.00  1.65           H  
ATOM   1035  N   LEU A  65      16.868 -16.032  10.820  1.00  1.56           N  
ATOM   1036  CA  LEU A  65      16.973 -14.704  11.385  1.00  1.56           C  
ATOM   1037  C   LEU A  65      16.199 -14.594  12.688  1.00  1.56           C  
ATOM   1038  O   LEU A  65      16.643 -13.934  13.630  1.00  1.56           O  
ATOM   1039  CB  LEU A  65      16.518 -13.692  10.346  1.00  1.56           C  
ATOM   1040  CG  LEU A  65      17.447 -13.660   9.137  1.00  1.56           C  
ATOM   1041  CD1 LEU A  65      16.927 -12.702   8.117  1.00  1.56           C  
ATOM   1042  CD2 LEU A  65      18.843 -13.306   9.605  1.00  1.56           C  
ATOM   1043  H   LEU A  65      16.267 -16.195  10.009  1.00  1.56           H  
ATOM   1044  HA  LEU A  65      18.020 -14.511  11.600  1.00  1.56           H  
ATOM   1045 1HB  LEU A  65      15.519 -13.974  10.000  1.00  1.56           H  
ATOM   1046 2HB  LEU A  65      16.478 -12.703  10.792  1.00  1.56           H  
ATOM   1047  HG  LEU A  65      17.468 -14.649   8.674  1.00  1.56           H  
ATOM   1048 1HD1 LEU A  65      17.578 -12.699   7.261  1.00  1.56           H  
ATOM   1049 2HD1 LEU A  65      15.928 -13.013   7.814  1.00  1.56           H  
ATOM   1050 3HD1 LEU A  65      16.896 -11.714   8.549  1.00  1.56           H  
ATOM   1051 1HD2 LEU A  65      19.502 -13.305   8.766  1.00  1.56           H  
ATOM   1052 2HD2 LEU A  65      18.844 -12.333  10.065  1.00  1.56           H  
ATOM   1053 3HD2 LEU A  65      19.185 -14.046  10.330  1.00  1.56           H  
ATOM   1054  N   ARG A  66      15.060 -15.273  12.779  1.00  1.49           N  
ATOM   1055  CA  ARG A  66      14.285 -15.255  14.009  1.00  1.49           C  
ATOM   1056  C   ARG A  66      15.176 -15.803  15.122  1.00  1.49           C  
ATOM   1057  O   ARG A  66      15.294 -15.210  16.202  1.00  1.49           O  
ATOM   1058  CB  ARG A  66      13.040 -16.109  13.839  1.00  1.49           C  
ATOM   1059  CG  ARG A  66      12.031 -16.089  14.945  1.00  1.49           C  
ATOM   1060  CD  ARG A  66      10.908 -17.043  14.639  1.00  1.49           C  
ATOM   1061  NE  ARG A  66      11.286 -18.417  14.787  1.00  1.49           N  
ATOM   1062  CZ  ARG A  66      11.358 -19.048  15.956  1.00  1.49           C  
ATOM   1063  NH1 ARG A  66      11.080 -18.413  17.086  1.00  1.49           N  
ATOM   1064  NH2 ARG A  66      11.698 -20.313  15.937  1.00  1.49           N  
ATOM   1065  H   ARG A  66      14.696 -15.788  11.976  1.00  1.49           H  
ATOM   1066  HA  ARG A  66      14.000 -14.230  14.243  1.00  1.49           H  
ATOM   1067 1HB  ARG A  66      12.524 -15.807  12.930  1.00  1.49           H  
ATOM   1068 2HB  ARG A  66      13.339 -17.150  13.700  1.00  1.49           H  
ATOM   1069 1HG  ARG A  66      12.503 -16.397  15.879  1.00  1.49           H  
ATOM   1070 2HG  ARG A  66      11.620 -15.086  15.056  1.00  1.49           H  
ATOM   1071 1HD  ARG A  66      10.077 -16.872  15.277  1.00  1.49           H  
ATOM   1072 2HD  ARG A  66      10.594 -16.895  13.604  1.00  1.49           H  
ATOM   1073  HE  ARG A  66      11.499 -18.983  13.955  1.00  1.49           H  
ATOM   1074 1HH1 ARG A  66      10.795 -17.417  17.069  1.00  1.49           H  
ATOM   1075 2HH1 ARG A  66      11.133 -18.901  17.968  1.00  1.49           H  
ATOM   1076 1HH2 ARG A  66      11.870 -20.734  15.011  1.00  1.49           H  
ATOM   1077 2HH2 ARG A  66      11.762 -20.846  16.787  1.00  1.49           H  
ATOM   1078  N   LYS A  67      15.834 -16.934  14.827  1.00  1.42           N  
ATOM   1079  CA  LYS A  67      16.730 -17.575  15.770  1.00  1.42           C  
ATOM   1080  C   LYS A  67      17.933 -16.700  16.076  1.00  1.42           C  
ATOM   1081  O   LYS A  67      18.356 -16.630  17.224  1.00  1.42           O  
ATOM   1082  CB  LYS A  67      17.180 -18.937  15.244  1.00  1.42           C  
ATOM   1083  CG  LYS A  67      16.079 -19.995  15.244  1.00  1.42           C  
ATOM   1084  CD  LYS A  67      16.570 -21.317  14.669  1.00  1.42           C  
ATOM   1085  CE  LYS A  67      15.452 -22.355  14.640  1.00  1.42           C  
ATOM   1086  NZ  LYS A  67      15.903 -23.645  14.041  1.00  1.42           N  
ATOM   1087  H   LYS A  67      15.695 -17.373  13.915  1.00  1.42           H  
ATOM   1088  HA  LYS A  67      16.188 -17.738  16.697  1.00  1.42           H  
ATOM   1089 1HB  LYS A  67      17.531 -18.823  14.214  1.00  1.42           H  
ATOM   1090 2HB  LYS A  67      18.017 -19.304  15.839  1.00  1.42           H  
ATOM   1091 1HG  LYS A  67      15.733 -20.156  16.265  1.00  1.42           H  
ATOM   1092 2HG  LYS A  67      15.237 -19.638  14.649  1.00  1.42           H  
ATOM   1093 1HD  LYS A  67      16.925 -21.150  13.650  1.00  1.42           H  
ATOM   1094 2HD  LYS A  67      17.396 -21.696  15.269  1.00  1.42           H  
ATOM   1095 1HE  LYS A  67      15.111 -22.538  15.658  1.00  1.42           H  
ATOM   1096 2HE  LYS A  67      14.617 -21.963  14.051  1.00  1.42           H  
ATOM   1097 1HZ  LYS A  67      15.135 -24.301  14.040  1.00  1.42           H  
ATOM   1098 2HZ  LYS A  67      16.208 -23.482  13.092  1.00  1.42           H  
ATOM   1099 3HZ  LYS A  67      16.668 -24.023  14.582  1.00  1.42           H  
ATOM   1100  N   ALA A  68      18.479 -15.994  15.075  1.00  1.37           N  
ATOM   1101  CA  ALA A  68      19.619 -15.120  15.334  1.00  1.37           C  
ATOM   1102  C   ALA A  68      19.263 -14.045  16.352  1.00  1.37           C  
ATOM   1103  O   ALA A  68      20.057 -13.742  17.243  1.00  1.37           O  
ATOM   1104  CB  ALA A  68      20.086 -14.461  14.049  1.00  1.37           C  
ATOM   1105  H   ALA A  68      18.139 -16.098  14.120  1.00  1.37           H  
ATOM   1106  HA  ALA A  68      20.425 -15.729  15.742  1.00  1.37           H  
ATOM   1107 1HB  ALA A  68      20.947 -13.838  14.252  1.00  1.37           H  
ATOM   1108 2HB  ALA A  68      20.353 -15.234  13.328  1.00  1.37           H  
ATOM   1109 3HB  ALA A  68      19.282 -13.852  13.647  1.00  1.37           H  
ATOM   1110  N   VAL A  69      18.047 -13.501  16.265  1.00  1.33           N  
ATOM   1111  CA  VAL A  69      17.602 -12.488  17.223  1.00  1.33           C  
ATOM   1112  C   VAL A  69      17.501 -13.095  18.616  1.00  1.33           C  
ATOM   1113  O   VAL A  69      17.957 -12.505  19.599  1.00  1.33           O  
ATOM   1114  CB  VAL A  69      16.264 -11.861  16.780  1.00  1.33           C  
ATOM   1115  CG1 VAL A  69      15.708 -10.954  17.896  1.00  1.33           C  
ATOM   1116  CG2 VAL A  69      16.492 -11.033  15.495  1.00  1.33           C  
ATOM   1117  H   VAL A  69      17.429 -13.781  15.497  1.00  1.33           H  
ATOM   1118  HA  VAL A  69      18.341 -11.696  17.267  1.00  1.33           H  
ATOM   1119  HB  VAL A  69      15.538 -12.654  16.589  1.00  1.33           H  
ATOM   1120 1HG1 VAL A  69      14.765 -10.524  17.574  1.00  1.33           H  
ATOM   1121 2HG1 VAL A  69      15.545 -11.548  18.798  1.00  1.33           H  
ATOM   1122 3HG1 VAL A  69      16.416 -10.154  18.110  1.00  1.33           H  
ATOM   1123 1HG2 VAL A  69      15.550 -10.594  15.172  1.00  1.33           H  
ATOM   1124 2HG2 VAL A  69      17.211 -10.242  15.691  1.00  1.33           H  
ATOM   1125 3HG2 VAL A  69      16.877 -11.682  14.709  1.00  1.33           H  
ATOM   1126  N   ILE A  70      16.935 -14.295  18.696  1.00  1.30           N  
ATOM   1127  CA  ILE A  70      16.804 -14.999  19.964  1.00  1.30           C  
ATOM   1128  C   ILE A  70      18.141 -15.356  20.614  1.00  1.30           C  
ATOM   1129  O   ILE A  70      18.350 -15.062  21.794  1.00  1.30           O  
ATOM   1130  CB  ILE A  70      15.982 -16.284  19.738  1.00  1.30           C  
ATOM   1131  CG1 ILE A  70      14.529 -15.894  19.418  1.00  1.30           C  
ATOM   1132  CG2 ILE A  70      16.125 -17.285  20.878  1.00  1.30           C  
ATOM   1133  CD1 ILE A  70      13.676 -17.018  18.900  1.00  1.30           C  
ATOM   1134  H   ILE A  70      16.566 -14.724  17.844  1.00  1.30           H  
ATOM   1135  HA  ILE A  70      16.258 -14.355  20.650  1.00  1.30           H  
ATOM   1136  HB  ILE A  70      16.358 -16.764  18.846  1.00  1.30           H  
ATOM   1137 1HG1 ILE A  70      14.063 -15.504  20.312  1.00  1.30           H  
ATOM   1138 2HG1 ILE A  70      14.545 -15.110  18.665  1.00  1.30           H  
ATOM   1139 1HG2 ILE A  70      15.557 -18.182  20.645  1.00  1.30           H  
ATOM   1140 2HG2 ILE A  70      17.175 -17.553  21.003  1.00  1.30           H  
ATOM   1141 3HG2 ILE A  70      15.771 -16.876  21.774  1.00  1.30           H  
ATOM   1142 1HD1 ILE A  70      12.674 -16.641  18.700  1.00  1.30           H  
ATOM   1143 2HD1 ILE A  70      14.106 -17.410  17.978  1.00  1.30           H  
ATOM   1144 3HD1 ILE A  70      13.623 -17.809  19.644  1.00  1.30           H  
ATOM   1145  N   GLU A  71      19.059 -15.950  19.852  1.00  1.28           N  
ATOM   1146  CA  GLU A  71      20.339 -16.355  20.424  1.00  1.28           C  
ATOM   1147  C   GLU A  71      21.234 -15.154  20.725  1.00  1.28           C  
ATOM   1148  O   GLU A  71      21.926 -15.128  21.749  1.00  1.28           O  
ATOM   1149  CB  GLU A  71      21.045 -17.349  19.509  1.00  1.28           C  
ATOM   1150  CG  GLU A  71      20.317 -18.709  19.387  1.00  1.28           C  
ATOM   1151  CD  GLU A  71      20.160 -19.463  20.712  1.00  1.28           C  
ATOM   1152  OE1 GLU A  71      21.126 -19.627  21.407  1.00  1.28           O  
ATOM   1153  OE2 GLU A  71      19.050 -19.878  21.018  1.00  1.28           O  
ATOM   1154  H   GLU A  71      18.848 -16.146  18.878  1.00  1.28           H  
ATOM   1155  HA  GLU A  71      20.136 -16.860  21.365  1.00  1.28           H  
ATOM   1156 1HB  GLU A  71      21.130 -16.917  18.508  1.00  1.28           H  
ATOM   1157 2HB  GLU A  71      22.053 -17.529  19.878  1.00  1.28           H  
ATOM   1158 1HG  GLU A  71      19.322 -18.525  18.969  1.00  1.28           H  
ATOM   1159 2HG  GLU A  71      20.861 -19.337  18.678  1.00  1.28           H  
ATOM   1160  N   TRP A  72      21.195 -14.128  19.865  1.00  1.27           N  
ATOM   1161  CA  TRP A  72      21.958 -12.915  20.115  1.00  1.27           C  
ATOM   1162  C   TRP A  72      21.443 -12.333  21.418  1.00  1.27           C  
ATOM   1163  O   TRP A  72      22.217 -11.975  22.312  1.00  1.27           O  
ATOM   1164  CB  TRP A  72      21.809 -11.924  18.954  1.00  1.27           C  
ATOM   1165  CG  TRP A  72      22.494 -10.627  19.170  1.00  1.27           C  
ATOM   1166  CD1 TRP A  72      23.795 -10.294  18.904  1.00  1.27           C  
ATOM   1167  CD2 TRP A  72      21.883  -9.455  19.718  1.00  1.27           C  
ATOM   1168  NE1 TRP A  72      24.026  -8.997  19.271  1.00  1.27           N  
ATOM   1169  CE2 TRP A  72      22.864  -8.471  19.772  1.00  1.27           C  
ATOM   1170  CE3 TRP A  72      20.593  -9.166  20.167  1.00  1.27           C  
ATOM   1171  CZ2 TRP A  72      22.599  -7.221  20.275  1.00  1.27           C  
ATOM   1172  CZ3 TRP A  72      20.325  -7.920  20.663  1.00  1.27           C  
ATOM   1173  CH2 TRP A  72      21.292  -6.967  20.728  1.00  1.27           C  
ATOM   1174  H   TRP A  72      20.637 -14.174  19.013  1.00  1.27           H  
ATOM   1175  HA  TRP A  72      23.012 -13.168  20.232  1.00  1.27           H  
ATOM   1176 1HB  TRP A  72      22.195 -12.373  18.041  1.00  1.27           H  
ATOM   1177 2HB  TRP A  72      20.748 -11.722  18.791  1.00  1.27           H  
ATOM   1178  HD1 TRP A  72      24.538 -10.965  18.474  1.00  1.27           H  
ATOM   1179  HE1 TRP A  72      24.905  -8.508  19.190  1.00  1.27           H  
ATOM   1180  HE3 TRP A  72      19.812  -9.927  20.123  1.00  1.27           H  
ATOM   1181  HZ2 TRP A  72      23.365  -6.451  20.332  1.00  1.27           H  
ATOM   1182  HZ3 TRP A  72      19.319  -7.726  21.004  1.00  1.27           H  
ATOM   1183  HH2 TRP A  72      21.040  -5.989  21.136  1.00  1.27           H  
ATOM   1184  N   GLY A  73      20.114 -12.292  21.529  1.00  1.27           N  
ATOM   1185  CA  GLY A  73      19.403 -11.803  22.685  1.00  1.27           C  
ATOM   1186  C   GLY A  73      19.849 -12.481  23.959  1.00  1.27           C  
ATOM   1187  O   GLY A  73      20.181 -11.805  24.931  1.00  1.27           O  
ATOM   1188  H   GLY A  73      19.534 -12.599  20.749  1.00  1.27           H  
ATOM   1189 1HA  GLY A  73      19.520 -10.725  22.768  1.00  1.27           H  
ATOM   1190 2HA  GLY A  73      18.359 -12.022  22.523  1.00  1.27           H  
ATOM   1191  N   LYS A  74      19.864 -13.818  23.966  1.00  1.27           N  
ATOM   1192  CA  LYS A  74      20.285 -14.563  25.149  1.00  1.27           C  
ATOM   1193  C   LYS A  74      21.719 -14.213  25.534  1.00  1.27           C  
ATOM   1194  O   LYS A  74      22.023 -13.992  26.708  1.00  1.27           O  
ATOM   1195  CB  LYS A  74      20.219 -16.063  24.864  1.00  1.27           C  
ATOM   1196  CG  LYS A  74      18.838 -16.665  24.750  1.00  1.27           C  
ATOM   1197  CD  LYS A  74      18.936 -18.119  24.360  1.00  1.27           C  
ATOM   1198  CE  LYS A  74      17.585 -18.769  24.182  1.00  1.27           C  
ATOM   1199  NZ  LYS A  74      17.733 -20.163  23.652  1.00  1.27           N  
ATOM   1200  H   LYS A  74      19.550 -14.321  23.133  1.00  1.27           H  
ATOM   1201  HA  LYS A  74      19.627 -14.311  25.979  1.00  1.27           H  
ATOM   1202 1HB  LYS A  74      20.729 -16.264  23.918  1.00  1.27           H  
ATOM   1203 2HB  LYS A  74      20.759 -16.602  25.640  1.00  1.27           H  
ATOM   1204 1HG  LYS A  74      18.326 -16.588  25.706  1.00  1.27           H  
ATOM   1205 2HG  LYS A  74      18.265 -16.140  23.998  1.00  1.27           H  
ATOM   1206 1HD  LYS A  74      19.482 -18.195  23.415  1.00  1.27           H  
ATOM   1207 2HD  LYS A  74      19.488 -18.665  25.119  1.00  1.27           H  
ATOM   1208 1HE  LYS A  74      17.073 -18.805  25.139  1.00  1.27           H  
ATOM   1209 2HE  LYS A  74      16.990 -18.184  23.490  1.00  1.27           H  
ATOM   1210 1HZ  LYS A  74      16.829 -20.584  23.532  1.00  1.27           H  
ATOM   1211 2HZ  LYS A  74      18.217 -20.115  22.729  1.00  1.27           H  
ATOM   1212 3HZ  LYS A  74      18.285 -20.716  24.289  1.00  1.27           H  
ATOM   1213  N   GLY A  75      22.596 -14.086  24.539  1.00  1.27           N  
ATOM   1214  CA  GLY A  75      23.988 -13.736  24.797  1.00  1.27           C  
ATOM   1215  C   GLY A  75      24.069 -12.397  25.518  1.00  1.27           C  
ATOM   1216  O   GLY A  75      24.708 -12.263  26.570  1.00  1.27           O  
ATOM   1217  H   GLY A  75      22.302 -14.268  23.575  1.00  1.27           H  
ATOM   1218 1HA  GLY A  75      24.457 -14.514  25.398  1.00  1.27           H  
ATOM   1219 2HA  GLY A  75      24.524 -13.679  23.850  1.00  1.27           H  
ATOM   1220  N   VAL A  76      23.409 -11.408  24.939  1.00  1.26           N  
ATOM   1221  CA  VAL A  76      23.377 -10.065  25.473  1.00  1.26           C  
ATOM   1222  C   VAL A  76      22.715  -9.990  26.841  1.00  1.26           C  
ATOM   1223  O   VAL A  76      23.197  -9.276  27.718  1.00  1.26           O  
ATOM   1224  CB  VAL A  76      22.683  -9.145  24.480  1.00  1.26           C  
ATOM   1225  CG1 VAL A  76      22.440  -7.799  25.075  1.00  1.26           C  
ATOM   1226  CG2 VAL A  76      23.554  -9.009  23.284  1.00  1.26           C  
ATOM   1227  H   VAL A  76      22.898 -11.608  24.075  1.00  1.26           H  
ATOM   1228  HA  VAL A  76      24.408  -9.724  25.576  1.00  1.26           H  
ATOM   1229  HB  VAL A  76      21.731  -9.581  24.191  1.00  1.26           H  
ATOM   1230 1HG1 VAL A  76      21.955  -7.192  24.328  1.00  1.26           H  
ATOM   1231 2HG1 VAL A  76      21.799  -7.889  25.952  1.00  1.26           H  
ATOM   1232 3HG1 VAL A  76      23.387  -7.343  25.363  1.00  1.26           H  
ATOM   1233 1HG2 VAL A  76      23.063  -8.379  22.601  1.00  1.26           H  
ATOM   1234 2HG2 VAL A  76      24.505  -8.572  23.573  1.00  1.26           H  
ATOM   1235 3HG2 VAL A  76      23.723  -9.986  22.832  1.00  1.26           H  
ATOM   1236  N   ALA A  77      21.595 -10.694  27.027  1.00  1.26           N  
ATOM   1237  CA  ALA A  77      20.913 -10.677  28.313  1.00  1.26           C  
ATOM   1238  C   ALA A  77      21.831 -11.213  29.410  1.00  1.26           C  
ATOM   1239  O   ALA A  77      21.854 -10.663  30.517  1.00  1.26           O  
ATOM   1240  CB  ALA A  77      19.642 -11.503  28.247  1.00  1.26           C  
ATOM   1241  H   ALA A  77      21.218 -11.251  26.271  1.00  1.26           H  
ATOM   1242  HA  ALA A  77      20.653  -9.649  28.547  1.00  1.26           H  
ATOM   1243 1HB  ALA A  77      19.124 -11.467  29.205  1.00  1.26           H  
ATOM   1244 2HB  ALA A  77      19.004 -11.101  27.469  1.00  1.26           H  
ATOM   1245 3HB  ALA A  77      19.901 -12.536  28.007  1.00  1.26           H  
ATOM   1246  N   GLU A  78      22.625 -12.251  29.110  1.00  1.25           N  
ATOM   1247  CA  GLU A  78      23.547 -12.767  30.115  1.00  1.25           C  
ATOM   1248  C   GLU A  78      24.649 -11.745  30.412  1.00  1.25           C  
ATOM   1249  O   GLU A  78      25.009 -11.542  31.579  1.00  1.25           O  
ATOM   1250  CB  GLU A  78      24.156 -14.102  29.669  1.00  1.25           C  
ATOM   1251  CG  GLU A  78      23.184 -15.318  29.650  1.00  1.25           C  
ATOM   1252  CD  GLU A  78      22.675 -15.749  31.030  1.00  1.25           C  
ATOM   1253  OE1 GLU A  78      23.483 -15.935  31.908  1.00  1.25           O  
ATOM   1254  OE2 GLU A  78      21.470 -15.896  31.200  1.00  1.25           O  
ATOM   1255  H   GLU A  78      22.569 -12.701  28.191  1.00  1.25           H  
ATOM   1256  HA  GLU A  78      22.992 -12.938  31.033  1.00  1.25           H  
ATOM   1257 1HB  GLU A  78      24.552 -13.989  28.657  1.00  1.25           H  
ATOM   1258 2HB  GLU A  78      24.993 -14.352  30.318  1.00  1.25           H  
ATOM   1259 1HG  GLU A  78      22.324 -15.058  29.035  1.00  1.25           H  
ATOM   1260 2HG  GLU A  78      23.688 -16.158  29.175  1.00  1.25           H  
ATOM   1261  N   LEU A  79      25.143 -11.042  29.378  1.00  1.24           N  
ATOM   1262  CA  LEU A  79      26.163 -10.024  29.626  1.00  1.24           C  
ATOM   1263  C   LEU A  79      25.577  -8.924  30.477  1.00  1.24           C  
ATOM   1264  O   LEU A  79      26.219  -8.427  31.402  1.00  1.24           O  
ATOM   1265  CB  LEU A  79      26.686  -9.420  28.324  1.00  1.24           C  
ATOM   1266  CG  LEU A  79      27.513 -10.340  27.485  1.00  1.24           C  
ATOM   1267  CD1 LEU A  79      27.832  -9.668  26.179  1.00  1.24           C  
ATOM   1268  CD2 LEU A  79      28.762 -10.690  28.248  1.00  1.24           C  
ATOM   1269  H   LEU A  79      24.835 -11.252  28.425  1.00  1.24           H  
ATOM   1270  HA  LEU A  79      26.990 -10.479  30.166  1.00  1.24           H  
ATOM   1271 1HB  LEU A  79      25.834  -9.101  27.726  1.00  1.24           H  
ATOM   1272 2HB  LEU A  79      27.287  -8.542  28.561  1.00  1.24           H  
ATOM   1273  HG  LEU A  79      26.949 -11.248  27.272  1.00  1.24           H  
ATOM   1274 1HD1 LEU A  79      28.431 -10.341  25.568  1.00  1.24           H  
ATOM   1275 2HD1 LEU A  79      26.905  -9.429  25.660  1.00  1.24           H  
ATOM   1276 3HD1 LEU A  79      28.391  -8.754  26.372  1.00  1.24           H  
ATOM   1277 1HD2 LEU A  79      29.369 -11.367  27.653  1.00  1.24           H  
ATOM   1278 2HD2 LEU A  79      29.327  -9.781  28.463  1.00  1.24           H  
ATOM   1279 3HD2 LEU A  79      28.487 -11.177  29.183  1.00  1.24           H  
ATOM   1280  N   PHE A  80      24.333  -8.573  30.185  1.00  1.23           N  
ATOM   1281  CA  PHE A  80      23.648  -7.562  30.939  1.00  1.23           C  
ATOM   1282  C   PHE A  80      23.535  -7.970  32.392  1.00  1.23           C  
ATOM   1283  O   PHE A  80      23.907  -7.194  33.261  1.00  1.23           O  
ATOM   1284  CB  PHE A  80      22.309  -7.223  30.326  1.00  1.23           C  
ATOM   1285  CG  PHE A  80      21.565  -6.287  31.129  1.00  1.23           C  
ATOM   1286  CD1 PHE A  80      21.933  -4.963  31.200  1.00  1.23           C  
ATOM   1287  CD2 PHE A  80      20.470  -6.708  31.793  1.00  1.23           C  
ATOM   1288  CE1 PHE A  80      21.208  -4.095  31.947  1.00  1.23           C  
ATOM   1289  CE2 PHE A  80      19.728  -5.845  32.514  1.00  1.23           C  
ATOM   1290  CZ  PHE A  80      20.095  -4.527  32.604  1.00  1.23           C  
ATOM   1291  H   PHE A  80      23.859  -9.010  29.399  1.00  1.23           H  
ATOM   1292  HA  PHE A  80      24.244  -6.653  30.897  1.00  1.23           H  
ATOM   1293 1HB  PHE A  80      22.451  -6.803  29.332  1.00  1.23           H  
ATOM   1294 2HB  PHE A  80      21.717  -8.124  30.220  1.00  1.23           H  
ATOM   1295  HD1 PHE A  80      22.815  -4.619  30.662  1.00  1.23           H  
ATOM   1296  HD2 PHE A  80      20.185  -7.755  31.718  1.00  1.23           H  
ATOM   1297  HE1 PHE A  80      21.512  -3.064  32.010  1.00  1.23           H  
ATOM   1298  HE2 PHE A  80      18.849  -6.210  33.005  1.00  1.23           H  
ATOM   1299  HZ  PHE A  80      19.506  -3.828  33.191  1.00  1.23           H  
ATOM   1300  N   LYS A  81      23.078  -9.189  32.684  1.00  1.22           N  
ATOM   1301  CA  LYS A  81      22.983  -9.594  34.085  1.00  1.22           C  
ATOM   1302  C   LYS A  81      24.341  -9.504  34.776  1.00  1.22           C  
ATOM   1303  O   LYS A  81      24.436  -9.102  35.943  1.00  1.22           O  
ATOM   1304  CB  LYS A  81      22.422 -11.008  34.216  1.00  1.22           C  
ATOM   1305  CG  LYS A  81      20.959 -11.101  33.951  1.00  1.22           C  
ATOM   1306  CD  LYS A  81      20.395 -12.472  34.292  1.00  1.22           C  
ATOM   1307  CE  LYS A  81      20.830 -13.486  33.268  1.00  1.22           C  
ATOM   1308  NZ  LYS A  81      20.247 -14.837  33.514  1.00  1.22           N  
ATOM   1309  H   LYS A  81      22.778  -9.817  31.937  1.00  1.22           H  
ATOM   1310  HA  LYS A  81      22.302  -8.911  34.590  1.00  1.22           H  
ATOM   1311 1HB  LYS A  81      22.934 -11.665  33.503  1.00  1.22           H  
ATOM   1312 2HB  LYS A  81      22.615 -11.390  35.217  1.00  1.22           H  
ATOM   1313 1HG  LYS A  81      20.497 -10.371  34.594  1.00  1.22           H  
ATOM   1314 2HG  LYS A  81      20.748 -10.855  32.909  1.00  1.22           H  
ATOM   1315 1HD  LYS A  81      20.742 -12.783  35.281  1.00  1.22           H  
ATOM   1316 2HD  LYS A  81      19.304 -12.426  34.309  1.00  1.22           H  
ATOM   1317 1HE  LYS A  81      20.521 -13.144  32.278  1.00  1.22           H  
ATOM   1318 2HE  LYS A  81      21.918 -13.567  33.285  1.00  1.22           H  
ATOM   1319 1HZ  LYS A  81      20.602 -15.446  32.761  1.00  1.22           H  
ATOM   1320 2HZ  LYS A  81      20.543 -15.189  34.411  1.00  1.22           H  
ATOM   1321 3HZ  LYS A  81      19.246 -14.802  33.481  1.00  1.22           H  
ATOM   1322  N   LYS A  82      25.416  -9.841  34.064  1.00  1.21           N  
ATOM   1323  CA  LYS A  82      26.722  -9.703  34.681  1.00  1.21           C  
ATOM   1324  C   LYS A  82      26.992  -8.217  34.966  1.00  1.21           C  
ATOM   1325  O   LYS A  82      27.476  -7.874  36.048  1.00  1.21           O  
ATOM   1326  CB  LYS A  82      27.804 -10.319  33.789  1.00  1.21           C  
ATOM   1327  CG  LYS A  82      27.744 -11.846  33.721  1.00  1.21           C  
ATOM   1328  CD  LYS A  82      28.810 -12.426  32.801  1.00  1.21           C  
ATOM   1329  CE  LYS A  82      28.719 -13.949  32.759  1.00  1.21           C  
ATOM   1330  NZ  LYS A  82      29.743 -14.550  31.857  1.00  1.21           N  
ATOM   1331  H   LYS A  82      25.322 -10.202  33.113  1.00  1.21           H  
ATOM   1332  HA  LYS A  82      26.718 -10.232  35.632  1.00  1.21           H  
ATOM   1333 1HB  LYS A  82      27.704  -9.936  32.775  1.00  1.21           H  
ATOM   1334 2HB  LYS A  82      28.787 -10.028  34.152  1.00  1.21           H  
ATOM   1335 1HG  LYS A  82      27.876 -12.256  34.721  1.00  1.21           H  
ATOM   1336 2HG  LYS A  82      26.762 -12.145  33.355  1.00  1.21           H  
ATOM   1337 1HD  LYS A  82      28.666 -12.032  31.792  1.00  1.21           H  
ATOM   1338 2HD  LYS A  82      29.798 -12.133  33.150  1.00  1.21           H  
ATOM   1339 1HE  LYS A  82      28.863 -14.339  33.765  1.00  1.21           H  
ATOM   1340 2HE  LYS A  82      27.726 -14.236  32.407  1.00  1.21           H  
ATOM   1341 1HZ  LYS A  82      29.646 -15.556  31.863  1.00  1.21           H  
ATOM   1342 2HZ  LYS A  82      29.613 -14.208  30.917  1.00  1.21           H  
ATOM   1343 3HZ  LYS A  82      30.666 -14.300  32.182  1.00  1.21           H  
ATOM   1344  N   PHE A  83      26.597  -7.329  34.038  1.00  1.20           N  
ATOM   1345  CA  PHE A  83      26.787  -5.890  34.221  1.00  1.20           C  
ATOM   1346  C   PHE A  83      25.970  -5.394  35.406  1.00  1.20           C  
ATOM   1347  O   PHE A  83      26.424  -4.543  36.167  1.00  1.20           O  
ATOM   1348  CB  PHE A  83      26.354  -5.083  32.985  1.00  1.20           C  
ATOM   1349  CG  PHE A  83      27.192  -5.299  31.771  1.00  1.20           C  
ATOM   1350  CD1 PHE A  83      28.455  -5.841  31.862  1.00  1.20           C  
ATOM   1351  CD2 PHE A  83      26.702  -4.973  30.513  1.00  1.20           C  
ATOM   1352  CE1 PHE A  83      29.206  -6.051  30.732  1.00  1.20           C  
ATOM   1353  CE2 PHE A  83      27.459  -5.187  29.383  1.00  1.20           C  
ATOM   1354  CZ  PHE A  83      28.717  -5.731  29.502  1.00  1.20           C  
ATOM   1355  H   PHE A  83      26.194  -7.670  33.165  1.00  1.20           H  
ATOM   1356  HA  PHE A  83      27.841  -5.708  34.417  1.00  1.20           H  
ATOM   1357 1HB  PHE A  83      25.332  -5.317  32.735  1.00  1.20           H  
ATOM   1358 2HB  PHE A  83      26.379  -4.023  33.226  1.00  1.20           H  
ATOM   1359  HD1 PHE A  83      28.856  -6.112  32.839  1.00  1.20           H  
ATOM   1360  HD2 PHE A  83      25.703  -4.546  30.427  1.00  1.20           H  
ATOM   1361  HE1 PHE A  83      30.191  -6.479  30.815  1.00  1.20           H  
ATOM   1362  HE2 PHE A  83      27.063  -4.929  28.406  1.00  1.20           H  
ATOM   1363  HZ  PHE A  83      29.327  -5.910  28.627  1.00  1.20           H  
ATOM   1364  N   VAL A  84      24.759  -5.928  35.570  1.00  1.20           N  
ATOM   1365  CA  VAL A  84      23.874  -5.495  36.643  1.00  1.20           C  
ATOM   1366  C   VAL A  84      24.486  -5.751  37.986  1.00  1.20           C  
ATOM   1367  O   VAL A  84      24.516  -4.856  38.845  1.00  1.20           O  
ATOM   1368  CB  VAL A  84      22.511  -6.233  36.547  1.00  1.20           C  
ATOM   1369  CG1 VAL A  84      21.641  -5.986  37.784  1.00  1.20           C  
ATOM   1370  CG2 VAL A  84      21.768  -5.765  35.329  1.00  1.20           C  
ATOM   1371  H   VAL A  84      24.441  -6.624  34.900  1.00  1.20           H  
ATOM   1372  HA  VAL A  84      23.730  -4.446  36.554  1.00  1.20           H  
ATOM   1373  HB  VAL A  84      22.700  -7.301  36.478  1.00  1.20           H  
ATOM   1374 1HG1 VAL A  84      20.705  -6.536  37.681  1.00  1.20           H  
ATOM   1375 2HG1 VAL A  84      22.165  -6.336  38.673  1.00  1.20           H  
ATOM   1376 3HG1 VAL A  84      21.420  -4.939  37.892  1.00  1.20           H  
ATOM   1377 1HG2 VAL A  84      20.840  -6.309  35.260  1.00  1.20           H  
ATOM   1378 2HG2 VAL A  84      21.565  -4.708  35.403  1.00  1.20           H  
ATOM   1379 3HG2 VAL A  84      22.347  -5.943  34.453  1.00  1.20           H  
ATOM   1380  N   LYS A  85      25.022  -6.952  38.150  1.00  1.19           N  
ATOM   1381  CA  LYS A  85      25.660  -7.336  39.390  1.00  1.19           C  
ATOM   1382  C   LYS A  85      26.969  -6.583  39.640  1.00  1.19           C  
ATOM   1383  O   LYS A  85      27.250  -6.175  40.768  1.00  1.19           O  
ATOM   1384  CB  LYS A  85      25.918  -8.834  39.369  1.00  1.19           C  
ATOM   1385  CG  LYS A  85      24.662  -9.684  39.460  1.00  1.19           C  
ATOM   1386  CD  LYS A  85      24.995 -11.165  39.426  1.00  1.19           C  
ATOM   1387  CE  LYS A  85      23.740 -11.998  39.567  1.00  1.19           C  
ATOM   1388  NZ  LYS A  85      24.017 -13.453  39.576  1.00  1.19           N  
ATOM   1389  H   LYS A  85      24.958  -7.632  37.387  1.00  1.19           H  
ATOM   1390  HA  LYS A  85      24.978  -7.106  40.209  1.00  1.19           H  
ATOM   1391 1HB  LYS A  85      26.426  -9.092  38.434  1.00  1.19           H  
ATOM   1392 2HB  LYS A  85      26.580  -9.102  40.189  1.00  1.19           H  
ATOM   1393 1HG  LYS A  85      24.123  -9.456  40.381  1.00  1.19           H  
ATOM   1394 2HG  LYS A  85      24.012  -9.450  38.611  1.00  1.19           H  
ATOM   1395 1HD  LYS A  85      25.476 -11.405  38.475  1.00  1.19           H  
ATOM   1396 2HD  LYS A  85      25.676 -11.409  40.238  1.00  1.19           H  
ATOM   1397 1HE  LYS A  85      23.259 -11.733  40.489  1.00  1.19           H  
ATOM   1398 2HE  LYS A  85      23.067 -11.776  38.740  1.00  1.19           H  
ATOM   1399 1HZ  LYS A  85      23.121 -13.946  39.692  1.00  1.19           H  
ATOM   1400 2HZ  LYS A  85      24.447 -13.733  38.717  1.00  1.19           H  
ATOM   1401 3HZ  LYS A  85      24.614 -13.679  40.347  1.00  1.19           H  
ATOM   1402  N   LYS A  86      27.763  -6.375  38.587  1.00  1.17           N  
ATOM   1403  CA  LYS A  86      29.053  -5.709  38.731  1.00  1.17           C  
ATOM   1404  C   LYS A  86      28.990  -4.198  38.897  1.00  1.17           C  
ATOM   1405  O   LYS A  86      29.822  -3.621  39.600  1.00  1.17           O  
ATOM   1406  CB  LYS A  86      29.943  -5.996  37.523  1.00  1.17           C  
ATOM   1407  CG  LYS A  86      30.447  -7.421  37.409  1.00  1.17           C  
ATOM   1408  CD  LYS A  86      31.341  -7.586  36.181  1.00  1.17           C  
ATOM   1409  CE  LYS A  86      31.824  -9.025  36.033  1.00  1.17           C  
ATOM   1410  NZ  LYS A  86      32.755  -9.189  34.876  1.00  1.17           N  
ATOM   1411  H   LYS A  86      27.493  -6.728  37.669  1.00  1.17           H  
ATOM   1412  HA  LYS A  86      29.536  -6.114  39.619  1.00  1.17           H  
ATOM   1413 1HB  LYS A  86      29.376  -5.785  36.614  1.00  1.17           H  
ATOM   1414 2HB  LYS A  86      30.800  -5.325  37.533  1.00  1.17           H  
ATOM   1415 1HG  LYS A  86      31.016  -7.675  38.302  1.00  1.17           H  
ATOM   1416 2HG  LYS A  86      29.603  -8.102  37.335  1.00  1.17           H  
ATOM   1417 1HD  LYS A  86      30.781  -7.307  35.281  1.00  1.17           H  
ATOM   1418 2HD  LYS A  86      32.204  -6.924  36.261  1.00  1.17           H  
ATOM   1419 1HE  LYS A  86      32.336  -9.325  36.945  1.00  1.17           H  
ATOM   1420 2HE  LYS A  86      30.959  -9.672  35.882  1.00  1.17           H  
ATOM   1421 1HZ  LYS A  86      33.050 -10.146  34.808  1.00  1.17           H  
ATOM   1422 2HZ  LYS A  86      32.307  -8.917  33.985  1.00  1.17           H  
ATOM   1423 3HZ  LYS A  86      33.561  -8.600  35.010  1.00  1.17           H  
ATOM   1424  N   TYR A  87      28.031  -3.545  38.245  1.00  1.13           N  
ATOM   1425  CA  TYR A  87      28.019  -2.093  38.241  1.00  1.13           C  
ATOM   1426  C   TYR A  87      26.899  -1.446  39.061  1.00  1.13           C  
ATOM   1427  O   TYR A  87      26.723  -0.229  39.011  1.00  1.13           O  
ATOM   1428  CB  TYR A  87      28.031  -1.630  36.784  1.00  1.13           C  
ATOM   1429  CG  TYR A  87      29.277  -2.215  36.086  1.00  1.13           C  
ATOM   1430  CD1 TYR A  87      29.142  -3.125  35.059  1.00  1.13           C  
ATOM   1431  CD2 TYR A  87      30.540  -1.893  36.538  1.00  1.13           C  
ATOM   1432  CE1 TYR A  87      30.261  -3.703  34.468  1.00  1.13           C  
ATOM   1433  CE2 TYR A  87      31.649  -2.473  35.961  1.00  1.13           C  
ATOM   1434  CZ  TYR A  87      31.514  -3.376  34.925  1.00  1.13           C  
ATOM   1435  OH  TYR A  87      32.644  -3.958  34.360  1.00  1.13           O  
ATOM   1436  H   TYR A  87      27.350  -4.048  37.680  1.00  1.13           H  
ATOM   1437  HA  TYR A  87      28.954  -1.755  38.684  1.00  1.13           H  
ATOM   1438 1HB  TYR A  87      27.135  -1.980  36.266  1.00  1.13           H  
ATOM   1439 2HB  TYR A  87      28.068  -0.543  36.726  1.00  1.13           H  
ATOM   1440  HD1 TYR A  87      28.153  -3.384  34.713  1.00  1.13           H  
ATOM   1441  HD2 TYR A  87      30.659  -1.189  37.363  1.00  1.13           H  
ATOM   1442  HE1 TYR A  87      30.154  -4.416  33.656  1.00  1.13           H  
ATOM   1443  HE2 TYR A  87      32.640  -2.220  36.334  1.00  1.13           H  
ATOM   1444  HH  TYR A  87      32.389  -4.644  33.692  1.00  1.13           H  
ATOM   1445  N   GLY A  88      26.162  -2.235  39.844  1.00  1.07           N  
ATOM   1446  CA  GLY A  88      25.131  -1.664  40.716  1.00  1.07           C  
ATOM   1447  C   GLY A  88      23.845  -1.190  40.029  1.00  1.07           C  
ATOM   1448  O   GLY A  88      23.280  -0.167  40.421  1.00  1.07           O  
ATOM   1449  H   GLY A  88      26.326  -3.236  39.844  1.00  1.07           H  
ATOM   1450 1HA  GLY A  88      24.868  -2.409  41.467  1.00  1.07           H  
ATOM   1451 2HA  GLY A  88      25.565  -0.828  41.263  1.00  1.07           H  
ATOM   1452  N   ILE A  89      23.399  -1.884  38.988  1.00  0.99           N  
ATOM   1453  CA  ILE A  89      22.186  -1.450  38.294  1.00  0.99           C  
ATOM   1454  C   ILE A  89      20.953  -1.861  39.117  1.00  0.99           C  
ATOM   1455  O   ILE A  89      20.825  -3.034  39.465  1.00  0.99           O  
ATOM   1456  CB  ILE A  89      22.109  -2.057  36.886  1.00  0.99           C  
ATOM   1457  CG1 ILE A  89      23.301  -1.536  36.004  1.00  0.99           C  
ATOM   1458  CG2 ILE A  89      20.782  -1.838  36.260  1.00  0.99           C  
ATOM   1459  CD1 ILE A  89      23.495  -2.256  34.642  1.00  0.99           C  
ATOM   1460  H   ILE A  89      23.879  -2.747  38.723  1.00  0.99           H  
ATOM   1461  HA  ILE A  89      22.246  -0.376  38.183  1.00  0.99           H  
ATOM   1462  HB  ILE A  89      22.223  -3.079  36.983  1.00  0.99           H  
ATOM   1463 1HG1 ILE A  89      23.133  -0.479  35.807  1.00  0.99           H  
ATOM   1464 2HG1 ILE A  89      24.230  -1.637  36.575  1.00  0.99           H  
ATOM   1465 1HG2 ILE A  89      20.759  -2.333  35.295  1.00  0.99           H  
ATOM   1466 2HG2 ILE A  89      20.005  -2.261  36.899  1.00  0.99           H  
ATOM   1467 3HG2 ILE A  89      20.603  -0.778  36.131  1.00  0.99           H  
ATOM   1468 1HD1 ILE A  89      24.333  -1.803  34.114  1.00  0.99           H  
ATOM   1469 2HD1 ILE A  89      23.697  -3.294  34.768  1.00  0.99           H  
ATOM   1470 3HD1 ILE A  89      22.609  -2.161  34.052  1.00  0.99           H  
ATOM   1471  N   PRO A  90      20.050  -0.929  39.484  1.00  0.91           N  
ATOM   1472  CA  PRO A  90      18.886  -1.189  40.308  1.00  0.91           C  
ATOM   1473  C   PRO A  90      17.849  -2.049  39.613  1.00  0.91           C  
ATOM   1474  O   PRO A  90      17.688  -2.019  38.381  1.00  0.91           O  
ATOM   1475  CB  PRO A  90      18.362   0.216  40.616  1.00  0.91           C  
ATOM   1476  CG  PRO A  90      18.859   1.085  39.483  1.00  0.91           C  
ATOM   1477  CD  PRO A  90      20.192   0.484  39.071  1.00  0.91           C  
ATOM   1478  HA  PRO A  90      19.217  -1.681  41.234  1.00  0.91           H  
ATOM   1479 1HB  PRO A  90      17.258   0.189  40.676  1.00  0.91           H  
ATOM   1480 2HB  PRO A  90      18.728   0.543  41.598  1.00  0.91           H  
ATOM   1481 1HG  PRO A  90      18.124   1.108  38.677  1.00  0.91           H  
ATOM   1482 2HG  PRO A  90      18.965   2.122  39.836  1.00  0.91           H  
ATOM   1483 1HD  PRO A  90      20.286   0.582  37.986  1.00  0.91           H  
ATOM   1484 2HD  PRO A  90      21.021   0.967  39.617  1.00  0.91           H  
ATOM   1485  N   TYR A  91      17.106  -2.790  40.422  1.00  0.84           N  
ATOM   1486  CA  TYR A  91      16.107  -3.680  39.877  1.00  0.84           C  
ATOM   1487  C   TYR A  91      14.961  -2.795  39.436  1.00  0.84           C  
ATOM   1488  O   TYR A  91      14.697  -1.764  40.056  1.00  0.84           O  
ATOM   1489  CB  TYR A  91      15.704  -4.705  40.939  1.00  0.84           C  
ATOM   1490  CG  TYR A  91      16.920  -5.513  41.398  1.00  0.84           C  
ATOM   1491  CD1 TYR A  91      16.870  -6.308  42.532  1.00  0.84           C  
ATOM   1492  CD2 TYR A  91      18.118  -5.375  40.716  1.00  0.84           C  
ATOM   1493  CE1 TYR A  91      18.021  -6.957  42.965  1.00  0.84           C  
ATOM   1494  CE2 TYR A  91      19.250  -6.012  41.139  1.00  0.84           C  
ATOM   1495  CZ  TYR A  91      19.214  -6.793  42.258  1.00  0.84           C  
ATOM   1496  OH  TYR A  91      20.367  -7.400  42.691  1.00  0.84           O  
ATOM   1497  H   TYR A  91      17.260  -2.762  41.421  1.00  0.84           H  
ATOM   1498  HA  TYR A  91      16.502  -4.190  39.006  1.00  0.84           H  
ATOM   1499 1HB  TYR A  91      15.264  -4.205  41.801  1.00  0.84           H  
ATOM   1500 2HB  TYR A  91      14.962  -5.395  40.526  1.00  0.84           H  
ATOM   1501  HD1 TYR A  91      15.938  -6.412  43.089  1.00  0.84           H  
ATOM   1502  HD2 TYR A  91      18.172  -4.742  39.843  1.00  0.84           H  
ATOM   1503  HE1 TYR A  91      17.998  -7.577  43.862  1.00  0.84           H  
ATOM   1504  HE2 TYR A  91      20.185  -5.879  40.592  1.00  0.84           H  
ATOM   1505  HH  TYR A  91      20.199  -7.862  43.521  1.00  0.84           H  
ATOM   1506  N   GLY A  92      14.315  -3.165  38.345  1.00  0.79           N  
ATOM   1507  CA  GLY A  92      13.236  -2.395  37.761  1.00  0.79           C  
ATOM   1508  C   GLY A  92      13.760  -1.458  36.664  1.00  0.79           C  
ATOM   1509  O   GLY A  92      12.970  -0.897  35.903  1.00  0.79           O  
ATOM   1510  H   GLY A  92      14.548  -4.035  37.880  1.00  0.79           H  
ATOM   1511 1HA  GLY A  92      12.501  -3.080  37.336  1.00  0.79           H  
ATOM   1512 2HA  GLY A  92      12.735  -1.818  38.535  1.00  0.79           H  
ATOM   1513  N   SER A  93      15.091  -1.289  36.572  1.00  0.76           N  
ATOM   1514  CA  SER A  93      15.662  -0.423  35.544  1.00  0.76           C  
ATOM   1515  C   SER A  93      15.460  -1.002  34.156  1.00  0.76           C  
ATOM   1516  O   SER A  93      15.406  -2.234  33.991  1.00  0.76           O  
ATOM   1517  CB  SER A  93      17.140  -0.251  35.805  1.00  0.76           C  
ATOM   1518  OG  SER A  93      17.794  -1.474  35.693  1.00  0.76           O  
ATOM   1519  H   SER A  93      15.731  -1.741  37.230  1.00  0.76           H  
ATOM   1520  HA  SER A  93      15.172   0.552  35.589  1.00  0.76           H  
ATOM   1521 1HB  SER A  93      17.549   0.458  35.083  1.00  0.76           H  
ATOM   1522 2HB  SER A  93      17.294   0.157  36.790  1.00  0.76           H  
ATOM   1523  HG  SER A  93      17.652  -1.920  36.563  1.00  0.76           H  
ATOM   1524  N   VAL A  94      15.423  -0.123  33.140  1.00  0.74           N  
ATOM   1525  CA  VAL A  94      15.268  -0.615  31.773  1.00  0.74           C  
ATOM   1526  C   VAL A  94      16.347  -0.131  30.815  1.00  0.74           C  
ATOM   1527  O   VAL A  94      16.611   1.066  30.666  1.00  0.74           O  
ATOM   1528  CB  VAL A  94      13.897  -0.222  31.198  1.00  0.74           C  
ATOM   1529  CG1 VAL A  94      13.773  -0.752  29.747  1.00  0.74           C  
ATOM   1530  CG2 VAL A  94      12.794  -0.777  32.085  1.00  0.74           C  
ATOM   1531  H   VAL A  94      15.474   0.894  33.317  1.00  0.74           H  
ATOM   1532  HA  VAL A  94      15.313  -1.702  31.798  1.00  0.74           H  
ATOM   1533  HB  VAL A  94      13.818   0.866  31.162  1.00  0.74           H  
ATOM   1534 1HG1 VAL A  94      12.807  -0.469  29.332  1.00  0.74           H  
ATOM   1535 2HG1 VAL A  94      14.561  -0.332  29.127  1.00  0.74           H  
ATOM   1536 3HG1 VAL A  94      13.860  -1.844  29.752  1.00  0.74           H  
ATOM   1537 1HG2 VAL A  94      11.825  -0.499  31.682  1.00  0.74           H  
ATOM   1538 2HG2 VAL A  94      12.881  -1.850  32.114  1.00  0.74           H  
ATOM   1539 3HG2 VAL A  94      12.890  -0.378  33.094  1.00  0.74           H  
ATOM   1540  N   PHE A  95      16.967  -1.085  30.148  1.00  0.75           N  
ATOM   1541  CA  PHE A  95      17.994  -0.787  29.172  1.00  0.75           C  
ATOM   1542  C   PHE A  95      17.456  -1.112  27.796  1.00  0.75           C  
ATOM   1543  O   PHE A  95      16.730  -2.091  27.620  1.00  0.75           O  
ATOM   1544  CB  PHE A  95      19.244  -1.590  29.516  1.00  0.75           C  
ATOM   1545  CG  PHE A  95      19.894  -1.097  30.740  1.00  0.75           C  
ATOM   1546  CD1 PHE A  95      19.280  -1.216  31.970  1.00  0.75           C  
ATOM   1547  CD2 PHE A  95      21.144  -0.559  30.688  1.00  0.75           C  
ATOM   1548  CE1 PHE A  95      19.885  -0.750  33.087  1.00  0.75           C  
ATOM   1549  CE2 PHE A  95      21.757  -0.107  31.825  1.00  0.75           C  
ATOM   1550  CZ  PHE A  95      21.122  -0.186  33.019  1.00  0.75           C  
ATOM   1551  H   PHE A  95      16.699  -2.057  30.314  1.00  0.75           H  
ATOM   1552  HA  PHE A  95      18.234   0.273  29.210  1.00  0.75           H  
ATOM   1553 1HB  PHE A  95      18.985  -2.636  29.662  1.00  0.75           H  
ATOM   1554 2HB  PHE A  95      19.957  -1.528  28.693  1.00  0.75           H  
ATOM   1555  HD1 PHE A  95      18.293  -1.672  32.043  1.00  0.75           H  
ATOM   1556  HD2 PHE A  95      21.650  -0.483  29.723  1.00  0.75           H  
ATOM   1557  HE1 PHE A  95      19.384  -0.830  34.030  1.00  0.75           H  
ATOM   1558  HE2 PHE A  95      22.736   0.325  31.769  1.00  0.75           H  
ATOM   1559  HZ  PHE A  95      21.604   0.186  33.920  1.00  0.75           H  
ATOM   1560  N   GLU A  96      17.778  -0.288  26.815  1.00  0.76           N  
ATOM   1561  CA  GLU A  96      17.309  -0.584  25.470  1.00  0.76           C  
ATOM   1562  C   GLU A  96      18.460  -0.530  24.500  1.00  0.76           C  
ATOM   1563  O   GLU A  96      19.163   0.477  24.400  1.00  0.76           O  
ATOM   1564  CB  GLU A  96      16.189   0.369  25.020  1.00  0.76           C  
ATOM   1565  CG  GLU A  96      14.924   0.337  25.886  1.00  0.76           C  
ATOM   1566  CD  GLU A  96      13.790   1.176  25.325  1.00  0.76           C  
ATOM   1567  OE1 GLU A  96      13.988   1.813  24.319  1.00  0.76           O  
ATOM   1568  OE2 GLU A  96      12.720   1.154  25.892  1.00  0.76           O  
ATOM   1569  H   GLU A  96      18.362   0.524  27.009  1.00  0.76           H  
ATOM   1570  HA  GLU A  96      16.911  -1.593  25.453  1.00  0.76           H  
ATOM   1571 1HB  GLU A  96      16.562   1.389  25.010  1.00  0.76           H  
ATOM   1572 2HB  GLU A  96      15.896   0.117  24.000  1.00  0.76           H  
ATOM   1573 1HG  GLU A  96      14.605  -0.685  26.016  1.00  0.76           H  
ATOM   1574 2HG  GLU A  96      15.182   0.722  26.871  1.00  0.76           H  
ATOM   1575  N   ILE A  97      18.666  -1.624  23.794  1.00  0.79           N  
ATOM   1576  CA  ILE A  97      19.758  -1.687  22.851  1.00  0.79           C  
ATOM   1577  C   ILE A  97      19.176  -1.560  21.452  1.00  0.79           C  
ATOM   1578  O   ILE A  97      18.379  -2.398  21.033  1.00  0.79           O  
ATOM   1579  CB  ILE A  97      20.520  -3.006  23.031  1.00  0.79           C  
ATOM   1580  CG1 ILE A  97      21.027  -3.112  24.467  1.00  0.79           C  
ATOM   1581  CG2 ILE A  97      21.654  -3.071  22.064  1.00  0.79           C  
ATOM   1582  CD1 ILE A  97      21.571  -4.449  24.796  1.00  0.79           C  
ATOM   1583  H   ILE A  97      18.058  -2.430  23.937  1.00  0.79           H  
ATOM   1584  HA  ILE A  97      20.439  -0.863  23.026  1.00  0.79           H  
ATOM   1585  HB  ILE A  97      19.866  -3.824  22.859  1.00  0.79           H  
ATOM   1586 1HG1 ILE A  97      21.793  -2.382  24.624  1.00  0.79           H  
ATOM   1587 2HG1 ILE A  97      20.206  -2.904  25.153  1.00  0.79           H  
ATOM   1588 1HG2 ILE A  97      22.195  -4.003  22.185  1.00  0.79           H  
ATOM   1589 2HG2 ILE A  97      21.268  -3.003  21.056  1.00  0.79           H  
ATOM   1590 3HG2 ILE A  97      22.316  -2.240  22.248  1.00  0.79           H  
ATOM   1591 1HD1 ILE A  97      21.912  -4.465  25.832  1.00  0.79           H  
ATOM   1592 2HD1 ILE A  97      20.783  -5.191  24.662  1.00  0.79           H  
ATOM   1593 3HD1 ILE A  97      22.408  -4.676  24.136  1.00  0.79           H  
ATOM   1594  N   VAL A  98      19.529  -0.488  20.753  1.00  0.83           N  
ATOM   1595  CA  VAL A  98      18.956  -0.208  19.446  1.00  0.83           C  
ATOM   1596  C   VAL A  98      19.999  -0.426  18.385  1.00  0.83           C  
ATOM   1597  O   VAL A  98      21.051   0.220  18.373  1.00  0.83           O  
ATOM   1598  CB  VAL A  98      18.465   1.238  19.356  1.00  0.83           C  
ATOM   1599  CG1 VAL A  98      17.860   1.487  17.962  1.00  0.83           C  
ATOM   1600  CG2 VAL A  98      17.477   1.518  20.496  1.00  0.83           C  
ATOM   1601  H   VAL A  98      20.210   0.148  21.150  1.00  0.83           H  
ATOM   1602  HA  VAL A  98      18.122  -0.884  19.265  1.00  0.83           H  
ATOM   1603  HB  VAL A  98      19.321   1.909  19.461  1.00  0.83           H  
ATOM   1604 1HG1 VAL A  98      17.536   2.524  17.884  1.00  0.83           H  
ATOM   1605 2HG1 VAL A  98      18.602   1.282  17.200  1.00  0.83           H  
ATOM   1606 3HG1 VAL A  98      17.014   0.836  17.806  1.00  0.83           H  
ATOM   1607 1HG2 VAL A  98      17.143   2.552  20.447  1.00  0.83           H  
ATOM   1608 2HG2 VAL A  98      16.629   0.863  20.405  1.00  0.83           H  
ATOM   1609 3HG2 VAL A  98      17.967   1.344  21.460  1.00  0.83           H  
ATOM   1610  N   ILE A  99      19.719  -1.360  17.505  1.00  0.90           N  
ATOM   1611  CA  ILE A  99      20.675  -1.743  16.499  1.00  0.90           C  
ATOM   1612  C   ILE A  99      20.098  -1.614  15.125  1.00  0.90           C  
ATOM   1613  O   ILE A  99      18.969  -2.030  14.886  1.00  0.90           O  
ATOM   1614  CB  ILE A  99      21.110  -3.178  16.720  1.00  0.90           C  
ATOM   1615  CG1 ILE A  99      21.669  -3.322  18.016  1.00  0.90           C  
ATOM   1616  CG2 ILE A  99      22.106  -3.532  15.799  1.00  0.90           C  
ATOM   1617  CD1 ILE A  99      21.909  -4.688  18.357  1.00  0.90           C  
ATOM   1618  H   ILE A  99      18.830  -1.855  17.569  1.00  0.90           H  
ATOM   1619  HA  ILE A  99      21.537  -1.090  16.569  1.00  0.90           H  
ATOM   1620  HB  ILE A  99      20.289  -3.828  16.636  1.00  0.90           H  
ATOM   1621 1HG1 ILE A  99      22.578  -2.782  18.041  1.00  0.90           H  
ATOM   1622 2HG1 ILE A  99      21.000  -2.916  18.755  1.00  0.90           H  
ATOM   1623 1HG2 ILE A  99      22.403  -4.543  16.022  1.00  0.90           H  
ATOM   1624 2HG2 ILE A  99      21.727  -3.462  14.788  1.00  0.90           H  
ATOM   1625 3HG2 ILE A  99      22.953  -2.867  15.917  1.00  0.90           H  
ATOM   1626 1HD1 ILE A  99      22.335  -4.693  19.338  1.00  0.90           H  
ATOM   1627 2HD1 ILE A  99      20.966  -5.238  18.348  1.00  0.90           H  
ATOM   1628 3HD1 ILE A  99      22.591  -5.138  17.652  1.00  0.90           H  
ATOM   1629  N   GLY A 100      20.832  -1.054  14.192  1.00  0.99           N  
ATOM   1630  CA  GLY A 100      20.200  -0.980  12.891  1.00  0.99           C  
ATOM   1631  C   GLY A 100      21.121  -0.967  11.710  1.00  0.99           C  
ATOM   1632  O   GLY A 100      22.349  -0.998  11.841  1.00  0.99           O  
ATOM   1633  H   GLY A 100      21.773  -0.718  14.402  1.00  0.99           H  
ATOM   1634 1HA  GLY A 100      19.526  -1.827  12.775  1.00  0.99           H  
ATOM   1635 2HA  GLY A 100      19.572  -0.095  12.855  1.00  0.99           H  
ATOM   1636  N   TYR A 101      20.481  -0.873  10.544  1.00  1.11           N  
ATOM   1637  CA  TYR A 101      21.142  -0.924   9.250  1.00  1.11           C  
ATOM   1638  C   TYR A 101      20.490  -0.007   8.223  1.00  1.11           C  
ATOM   1639  O   TYR A 101      19.261   0.038   8.078  1.00  1.11           O  
ATOM   1640  CB  TYR A 101      21.094  -2.366   8.740  1.00  1.11           C  
ATOM   1641  CG  TYR A 101      21.769  -2.656   7.389  1.00  1.11           C  
ATOM   1642  CD1 TYR A 101      23.134  -2.846   7.343  1.00  1.11           C  
ATOM   1643  CD2 TYR A 101      21.010  -2.775   6.211  1.00  1.11           C  
ATOM   1644  CE1 TYR A 101      23.749  -3.162   6.160  1.00  1.11           C  
ATOM   1645  CE2 TYR A 101      21.640  -3.090   5.013  1.00  1.11           C  
ATOM   1646  CZ  TYR A 101      23.005  -3.291   4.993  1.00  1.11           C  
ATOM   1647  OH  TYR A 101      23.669  -3.642   3.828  1.00  1.11           O  
ATOM   1648  H   TYR A 101      19.463  -0.821  10.586  1.00  1.11           H  
ATOM   1649  HA  TYR A 101      22.171  -0.614   9.379  1.00  1.11           H  
ATOM   1650 1HB  TYR A 101      21.558  -3.016   9.486  1.00  1.11           H  
ATOM   1651 2HB  TYR A 101      20.051  -2.674   8.660  1.00  1.11           H  
ATOM   1652  HD1 TYR A 101      23.723  -2.758   8.253  1.00  1.11           H  
ATOM   1653  HD2 TYR A 101      19.928  -2.632   6.239  1.00  1.11           H  
ATOM   1654  HE1 TYR A 101      24.828  -3.321   6.139  1.00  1.11           H  
ATOM   1655  HE2 TYR A 101      21.057  -3.196   4.098  1.00  1.11           H  
ATOM   1656  HH  TYR A 101      23.550  -2.976   3.112  1.00  1.11           H  
ATOM   1657  N   ASP A 102      21.341   0.718   7.504  1.00  1.24           N  
ATOM   1658  CA  ASP A 102      20.915   1.633   6.448  1.00  1.24           C  
ATOM   1659  C   ASP A 102      21.381   1.144   5.086  1.00  1.24           C  
ATOM   1660  O   ASP A 102      22.571   1.222   4.737  1.00  1.24           O  
ATOM   1661  CB  ASP A 102      21.395   3.057   6.737  1.00  1.24           C  
ATOM   1662  CG  ASP A 102      20.946   4.117   5.695  1.00  1.24           C  
ATOM   1663  OD1 ASP A 102      20.626   3.772   4.565  1.00  1.24           O  
ATOM   1664  OD2 ASP A 102      20.927   5.276   6.055  1.00  1.24           O  
ATOM   1665  H   ASP A 102      22.337   0.603   7.705  1.00  1.24           H  
ATOM   1666  HA  ASP A 102      19.824   1.654   6.432  1.00  1.24           H  
ATOM   1667 1HB  ASP A 102      21.020   3.363   7.714  1.00  1.24           H  
ATOM   1668 2HB  ASP A 102      22.487   3.063   6.798  1.00  1.24           H  
ATOM   1669  N   ALA A 103      20.431   0.616   4.319  1.00  1.36           N  
ATOM   1670  CA  ALA A 103      20.685  -0.026   3.034  1.00  1.36           C  
ATOM   1671  C   ALA A 103      21.229   0.923   1.975  1.00  1.36           C  
ATOM   1672  O   ALA A 103      21.720   0.478   0.942  1.00  1.36           O  
ATOM   1673  CB  ALA A 103      19.420  -0.648   2.514  1.00  1.36           C  
ATOM   1674  H   ALA A 103      19.461   0.670   4.646  1.00  1.36           H  
ATOM   1675  HA  ALA A 103      21.427  -0.806   3.200  1.00  1.36           H  
ATOM   1676 1HB  ALA A 103      19.619  -1.164   1.577  1.00  1.36           H  
ATOM   1677 2HB  ALA A 103      19.024  -1.349   3.246  1.00  1.36           H  
ATOM   1678 3HB  ALA A 103      18.727   0.151   2.350  1.00  1.36           H  
ATOM   1679  N   ALA A 104      21.073   2.234   2.166  1.00  1.44           N  
ATOM   1680  CA  ALA A 104      21.547   3.180   1.164  1.00  1.44           C  
ATOM   1681  C   ALA A 104      23.055   3.377   1.266  1.00  1.44           C  
ATOM   1682  O   ALA A 104      23.686   3.913   0.353  1.00  1.44           O  
ATOM   1683  CB  ALA A 104      20.842   4.511   1.332  1.00  1.44           C  
ATOM   1684  H   ALA A 104      20.685   2.602   3.046  1.00  1.44           H  
ATOM   1685  HA  ALA A 104      21.324   2.774   0.179  1.00  1.44           H  
ATOM   1686 1HB  ALA A 104      21.186   5.206   0.568  1.00  1.44           H  
ATOM   1687 2HB  ALA A 104      19.766   4.370   1.240  1.00  1.44           H  
ATOM   1688 3HB  ALA A 104      21.071   4.914   2.323  1.00  1.44           H  
ATOM   1689  N   THR A 105      23.618   2.978   2.406  1.00  1.47           N  
ATOM   1690  CA  THR A 105      25.032   3.142   2.693  1.00  1.47           C  
ATOM   1691  C   THR A 105      25.707   1.825   3.078  1.00  1.47           C  
ATOM   1692  O   THR A 105      26.935   1.743   3.121  1.00  1.47           O  
ATOM   1693  CB  THR A 105      25.221   4.186   3.812  1.00  1.47           C  
ATOM   1694  OG1 THR A 105      24.546   3.737   5.002  1.00  1.47           O  
ATOM   1695  CG2 THR A 105      24.639   5.525   3.399  1.00  1.47           C  
ATOM   1696  H   THR A 105      23.041   2.528   3.116  1.00  1.47           H  
ATOM   1697  HA  THR A 105      25.524   3.513   1.794  1.00  1.47           H  
ATOM   1698  HB  THR A 105      26.281   4.302   4.018  1.00  1.47           H  
ATOM   1699  HG1 THR A 105      23.588   3.877   4.893  1.00  1.47           H  
ATOM   1700 1HG2 THR A 105      24.784   6.245   4.202  1.00  1.47           H  
ATOM   1701 2HG2 THR A 105      25.141   5.877   2.497  1.00  1.47           H  
ATOM   1702 3HG2 THR A 105      23.574   5.418   3.205  1.00  1.47           H  
ATOM   1703  N   ASP A 106      24.895   0.800   3.363  1.00  1.44           N  
ATOM   1704  CA  ASP A 106      25.347  -0.490   3.888  1.00  1.44           C  
ATOM   1705  C   ASP A 106      26.131  -0.322   5.183  1.00  1.44           C  
ATOM   1706  O   ASP A 106      27.166  -0.960   5.396  1.00  1.44           O  
ATOM   1707  CB  ASP A 106      26.196  -1.269   2.873  1.00  1.44           C  
ATOM   1708  CG  ASP A 106      25.422  -1.730   1.618  1.00  1.44           C  
ATOM   1709  OD1 ASP A 106      24.295  -2.194   1.746  1.00  1.44           O  
ATOM   1710  OD2 ASP A 106      25.976  -1.629   0.547  1.00  1.44           O  
ATOM   1711  H   ASP A 106      23.895   0.948   3.307  1.00  1.44           H  
ATOM   1712  HA  ASP A 106      24.463  -1.077   4.112  1.00  1.44           H  
ATOM   1713 1HB  ASP A 106      27.048  -0.670   2.557  1.00  1.44           H  
ATOM   1714 2HB  ASP A 106      26.597  -2.155   3.364  1.00  1.44           H  
ATOM   1715  N   THR A 107      25.608   0.537   6.055  1.00  1.35           N  
ATOM   1716  CA  THR A 107      26.233   0.788   7.349  1.00  1.35           C  
ATOM   1717  C   THR A 107      25.341   0.341   8.486  1.00  1.35           C  
ATOM   1718  O   THR A 107      24.151   0.078   8.298  1.00  1.35           O  
ATOM   1719  CB  THR A 107      26.616   2.270   7.537  1.00  1.35           C  
ATOM   1720  OG1 THR A 107      25.442   3.097   7.520  1.00  1.35           O  
ATOM   1721  CG2 THR A 107      27.568   2.711   6.445  1.00  1.35           C  
ATOM   1722  H   THR A 107      24.742   1.008   5.788  1.00  1.35           H  
ATOM   1723  HA  THR A 107      27.152   0.205   7.406  1.00  1.35           H  
ATOM   1724  HB  THR A 107      27.108   2.388   8.501  1.00  1.35           H  
ATOM   1725  HG1 THR A 107      25.163   3.252   6.598  1.00  1.35           H  
ATOM   1726 1HG2 THR A 107      27.840   3.753   6.594  1.00  1.35           H  
ATOM   1727 2HG2 THR A 107      28.463   2.091   6.470  1.00  1.35           H  
ATOM   1728 3HG2 THR A 107      27.088   2.600   5.493  1.00  1.35           H  
ATOM   1729  N   SER A 108      25.910   0.293   9.687  1.00  1.23           N  
ATOM   1730  CA  SER A 108      25.162  -0.142  10.856  1.00  1.23           C  
ATOM   1731  C   SER A 108      25.610   0.547  12.126  1.00  1.23           C  
ATOM   1732  O   SER A 108      26.676   1.166  12.168  1.00  1.23           O  
ATOM   1733  CB  SER A 108      25.333  -1.633  11.042  1.00  1.23           C  
ATOM   1734  OG  SER A 108      26.658  -1.937  11.376  1.00  1.23           O  
ATOM   1735  H   SER A 108      26.884   0.540   9.787  1.00  1.23           H  
ATOM   1736  HA  SER A 108      24.115   0.098  10.694  1.00  1.23           H  
ATOM   1737 1HB  SER A 108      24.669  -1.980  11.826  1.00  1.23           H  
ATOM   1738 2HB  SER A 108      25.053  -2.149  10.128  1.00  1.23           H  
ATOM   1739  HG  SER A 108      26.795  -1.551  12.247  1.00  1.23           H  
ATOM   1740  N   PHE A 109      24.796   0.417  13.168  1.00  1.11           N  
ATOM   1741  CA  PHE A 109      25.123   1.015  14.464  1.00  1.11           C  
ATOM   1742  C   PHE A 109      24.535   0.228  15.631  1.00  1.11           C  
ATOM   1743  O   PHE A 109      23.574  -0.518  15.449  1.00  1.11           O  
ATOM   1744  CB  PHE A 109      24.546   2.426  14.536  1.00  1.11           C  
ATOM   1745  CG  PHE A 109      23.031   2.440  14.584  1.00  1.11           C  
ATOM   1746  CD1 PHE A 109      22.387   2.453  15.815  1.00  1.11           C  
ATOM   1747  CD2 PHE A 109      22.253   2.435  13.434  1.00  1.11           C  
ATOM   1748  CE1 PHE A 109      21.022   2.467  15.909  1.00  1.11           C  
ATOM   1749  CE2 PHE A 109      20.867   2.450  13.527  1.00  1.11           C  
ATOM   1750  CZ  PHE A 109      20.254   2.465  14.771  1.00  1.11           C  
ATOM   1751  H   PHE A 109      23.930  -0.102  13.016  1.00  1.11           H  
ATOM   1752  HA  PHE A 109      26.209   1.048  14.577  1.00  1.11           H  
ATOM   1753 1HB  PHE A 109      24.923   2.930  15.428  1.00  1.11           H  
ATOM   1754 2HB  PHE A 109      24.872   3.001  13.670  1.00  1.11           H  
ATOM   1755  HD1 PHE A 109      22.986   2.452  16.722  1.00  1.11           H  
ATOM   1756  HD2 PHE A 109      22.738   2.421  12.457  1.00  1.11           H  
ATOM   1757  HE1 PHE A 109      20.557   2.480  16.895  1.00  1.11           H  
ATOM   1758  HE2 PHE A 109      20.260   2.447  12.621  1.00  1.11           H  
ATOM   1759  HZ  PHE A 109      19.174   2.476  14.850  1.00  1.11           H  
ATOM   1760  N   ASN A 110      25.065   0.458  16.846  1.00  1.01           N  
ATOM   1761  CA  ASN A 110      24.473  -0.112  18.085  1.00  1.01           C  
ATOM   1762  C   ASN A 110      24.486   0.849  19.287  1.00  1.01           C  
ATOM   1763  O   ASN A 110      25.549   1.176  19.814  1.00  1.01           O  
ATOM   1764  CB  ASN A 110      25.099  -1.460  18.464  1.00  1.01           C  
ATOM   1765  CG  ASN A 110      24.515  -2.070  19.744  1.00  1.01           C  
ATOM   1766  OD1 ASN A 110      23.901  -1.375  20.540  1.00  1.01           O  
ATOM   1767  ND2 ASN A 110      24.719  -3.342  19.952  1.00  1.01           N  
ATOM   1768  H   ASN A 110      25.900   1.052  16.909  1.00  1.01           H  
ATOM   1769  HA  ASN A 110      23.423  -0.309  17.880  1.00  1.01           H  
ATOM   1770 1HB  ASN A 110      24.932  -2.164  17.646  1.00  1.01           H  
ATOM   1771 2HB  ASN A 110      26.127  -1.398  18.598  1.00  1.01           H  
ATOM   1772 1HD2 ASN A 110      24.362  -3.773  20.781  1.00  1.01           H  
ATOM   1773 2HD2 ASN A 110      25.228  -3.881  19.283  1.00  1.01           H  
ATOM   1774  N   GLU A 111      23.315   1.355  19.690  1.00  0.93           N  
ATOM   1775  CA  GLU A 111      23.259   2.281  20.830  1.00  0.93           C  
ATOM   1776  C   GLU A 111      22.584   1.647  22.042  1.00  0.93           C  
ATOM   1777  O   GLU A 111      21.575   0.960  21.913  1.00  0.93           O  
ATOM   1778  CB  GLU A 111      22.508   3.571  20.470  1.00  0.93           C  
ATOM   1779  CG  GLU A 111      23.188   4.440  19.418  1.00  0.93           C  
ATOM   1780  CD  GLU A 111      22.422   5.709  19.112  1.00  0.93           C  
ATOM   1781  OE1 GLU A 111      21.345   5.876  19.634  1.00  0.93           O  
ATOM   1782  OE2 GLU A 111      22.925   6.512  18.364  1.00  0.93           O  
ATOM   1783  H   GLU A 111      22.457   1.059  19.223  1.00  0.93           H  
ATOM   1784  HA  GLU A 111      24.271   2.543  21.120  1.00  0.93           H  
ATOM   1785 1HB  GLU A 111      21.513   3.316  20.101  1.00  0.93           H  
ATOM   1786 2HB  GLU A 111      22.379   4.175  21.369  1.00  0.93           H  
ATOM   1787 1HG  GLU A 111      24.177   4.704  19.775  1.00  0.93           H  
ATOM   1788 2HG  GLU A 111      23.307   3.863  18.508  1.00  0.93           H  
ATOM   1789  N   ILE A 112      23.092   1.936  23.234  1.00  0.87           N  
ATOM   1790  CA  ILE A 112      22.466   1.461  24.456  1.00  0.87           C  
ATOM   1791  C   ILE A 112      21.965   2.634  25.248  1.00  0.87           C  
ATOM   1792  O   ILE A 112      22.746   3.515  25.640  1.00  0.87           O  
ATOM   1793  CB  ILE A 112      23.425   0.641  25.330  1.00  0.87           C  
ATOM   1794  CG1 ILE A 112      23.953  -0.563  24.507  1.00  0.87           C  
ATOM   1795  CG2 ILE A 112      22.682   0.162  26.599  1.00  0.87           C  
ATOM   1796  CD1 ILE A 112      25.258  -0.328  23.764  1.00  0.87           C  
ATOM   1797  H   ILE A 112      23.941   2.484  23.290  1.00  0.87           H  
ATOM   1798  HA  ILE A 112      21.615   0.835  24.203  1.00  0.87           H  
ATOM   1799  HB  ILE A 112      24.269   1.250  25.611  1.00  0.87           H  
ATOM   1800 1HG1 ILE A 112      24.079  -1.417  25.169  1.00  0.87           H  
ATOM   1801 2HG1 ILE A 112      23.207  -0.803  23.766  1.00  0.87           H  
ATOM   1802 1HG2 ILE A 112      23.356  -0.421  27.222  1.00  0.87           H  
ATOM   1803 2HG2 ILE A 112      22.324   1.026  27.165  1.00  0.87           H  
ATOM   1804 3HG2 ILE A 112      21.828  -0.454  26.308  1.00  0.87           H  
ATOM   1805 1HD1 ILE A 112      25.510  -1.228  23.209  1.00  0.87           H  
ATOM   1806 2HD1 ILE A 112      25.152   0.505  23.067  1.00  0.87           H  
ATOM   1807 3HD1 ILE A 112      26.045  -0.111  24.466  1.00  0.87           H  
ATOM   1808  N   LEU A 113      20.661   2.635  25.473  1.00  0.84           N  
ATOM   1809  CA  LEU A 113      19.978   3.676  26.196  1.00  0.84           C  
ATOM   1810  C   LEU A 113      19.621   3.166  27.574  1.00  0.84           C  
ATOM   1811  O   LEU A 113      19.331   1.977  27.734  1.00  0.84           O  
ATOM   1812  CB  LEU A 113      18.684   4.063  25.464  1.00  0.84           C  
ATOM   1813  CG  LEU A 113      18.788   4.939  24.195  1.00  0.84           C  
ATOM   1814  CD1 LEU A 113      19.575   4.206  23.088  1.00  0.84           C  
ATOM   1815  CD2 LEU A 113      17.398   5.269  23.731  1.00  0.84           C  
ATOM   1816  H   LEU A 113      20.109   1.867  25.097  1.00  0.84           H  
ATOM   1817  HA  LEU A 113      20.640   4.517  26.292  1.00  0.84           H  
ATOM   1818 1HB  LEU A 113      18.180   3.145  25.175  1.00  0.84           H  
ATOM   1819 2HB  LEU A 113      18.045   4.593  26.169  1.00  0.84           H  
ATOM   1820  HG  LEU A 113      19.283   5.838  24.421  1.00  0.84           H  
ATOM   1821 1HD1 LEU A 113      19.630   4.840  22.199  1.00  0.84           H  
ATOM   1822 2HD1 LEU A 113      20.571   3.996  23.418  1.00  0.84           H  
ATOM   1823 3HD1 LEU A 113      19.074   3.270  22.834  1.00  0.84           H  
ATOM   1824 1HD2 LEU A 113      17.453   5.900  22.843  1.00  0.84           H  
ATOM   1825 2HD2 LEU A 113      16.865   4.345  23.490  1.00  0.84           H  
ATOM   1826 3HD2 LEU A 113      16.869   5.799  24.522  1.00  0.84           H  
ATOM   1827  N   VAL A 114      19.625   4.042  28.567  1.00  0.82           N  
ATOM   1828  CA  VAL A 114      19.229   3.625  29.899  1.00  0.82           C  
ATOM   1829  C   VAL A 114      18.109   4.519  30.381  1.00  0.82           C  
ATOM   1830  O   VAL A 114      18.258   5.745  30.448  1.00  0.82           O  
ATOM   1831  CB  VAL A 114      20.415   3.698  30.854  1.00  0.82           C  
ATOM   1832  CG1 VAL A 114      19.990   3.214  32.222  1.00  0.82           C  
ATOM   1833  CG2 VAL A 114      21.559   2.916  30.248  1.00  0.82           C  
ATOM   1834  H   VAL A 114      19.899   5.001  28.380  1.00  0.82           H  
ATOM   1835  HA  VAL A 114      18.865   2.598  29.869  1.00  0.82           H  
ATOM   1836  HB  VAL A 114      20.724   4.734  30.978  1.00  0.82           H  
ATOM   1837 1HG1 VAL A 114      20.831   3.273  32.911  1.00  0.82           H  
ATOM   1838 2HG1 VAL A 114      19.171   3.831  32.596  1.00  0.82           H  
ATOM   1839 3HG1 VAL A 114      19.650   2.182  32.147  1.00  0.82           H  
ATOM   1840 1HG2 VAL A 114      22.419   2.949  30.900  1.00  0.82           H  
ATOM   1841 2HG2 VAL A 114      21.244   1.936  30.104  1.00  0.82           H  
ATOM   1842 3HG2 VAL A 114      21.827   3.334  29.287  1.00  0.82           H  
ATOM   1843  N   ASP A 115      16.957   3.914  30.642  1.00  0.82           N  
ATOM   1844  CA  ASP A 115      15.766   4.636  31.056  1.00  0.82           C  
ATOM   1845  C   ASP A 115      15.475   5.814  30.099  1.00  0.82           C  
ATOM   1846  O   ASP A 115      15.048   6.889  30.518  1.00  0.82           O  
ATOM   1847  CB  ASP A 115      15.913   5.082  32.520  1.00  0.82           C  
ATOM   1848  CG  ASP A 115      16.005   3.845  33.515  1.00  0.82           C  
ATOM   1849  OD1 ASP A 115      15.397   2.817  33.229  1.00  0.82           O  
ATOM   1850  OD2 ASP A 115      16.667   3.951  34.522  1.00  0.82           O  
ATOM   1851  H   ASP A 115      16.903   2.896  30.575  1.00  0.82           H  
ATOM   1852  HA  ASP A 115      14.921   3.948  31.006  1.00  0.82           H  
ATOM   1853 1HB  ASP A 115      16.808   5.695  32.632  1.00  0.82           H  
ATOM   1854 2HB  ASP A 115      15.058   5.698  32.801  1.00  0.82           H  
ATOM   1855  N   GLY A 116      15.689   5.568  28.798  1.00  0.82           N  
ATOM   1856  CA  GLY A 116      15.451   6.514  27.704  1.00  0.82           C  
ATOM   1857  C   GLY A 116      16.655   7.368  27.242  1.00  0.82           C  
ATOM   1858  O   GLY A 116      16.594   7.963  26.165  1.00  0.82           O  
ATOM   1859  H   GLY A 116      16.044   4.654  28.562  1.00  0.82           H  
ATOM   1860 1HA  GLY A 116      15.073   5.956  26.847  1.00  0.82           H  
ATOM   1861 2HA  GLY A 116      14.645   7.183  28.001  1.00  0.82           H  
ATOM   1862  N   LYS A 117      17.744   7.433  28.013  1.00  0.82           N  
ATOM   1863  CA  LYS A 117      18.899   8.250  27.600  1.00  0.82           C  
ATOM   1864  C   LYS A 117      20.028   7.443  26.955  1.00  0.82           C  
ATOM   1865  O   LYS A 117      20.443   6.451  27.529  1.00  0.82           O  
ATOM   1866  CB  LYS A 117      19.482   8.999  28.800  1.00  0.82           C  
ATOM   1867  CG  LYS A 117      20.708   9.838  28.438  1.00  0.82           C  
ATOM   1868  CD  LYS A 117      21.155  10.769  29.540  1.00  0.82           C  
ATOM   1869  CE  LYS A 117      21.604  10.022  30.777  1.00  0.82           C  
ATOM   1870  NZ  LYS A 117      22.297  10.931  31.728  1.00  0.82           N  
ATOM   1871  H   LYS A 117      17.775   6.924  28.900  1.00  0.82           H  
ATOM   1872  HA  LYS A 117      18.538   8.997  26.905  1.00  0.82           H  
ATOM   1873 1HB  LYS A 117      18.724   9.659  29.226  1.00  0.82           H  
ATOM   1874 2HB  LYS A 117      19.768   8.282  29.573  1.00  0.82           H  
ATOM   1875 1HG  LYS A 117      21.532   9.168  28.214  1.00  0.82           H  
ATOM   1876 2HG  LYS A 117      20.499  10.425  27.550  1.00  0.82           H  
ATOM   1877 1HD  LYS A 117      21.995  11.369  29.181  1.00  0.82           H  
ATOM   1878 2HD  LYS A 117      20.340  11.440  29.808  1.00  0.82           H  
ATOM   1879 1HE  LYS A 117      20.722   9.611  31.265  1.00  0.82           H  
ATOM   1880 2HE  LYS A 117      22.276   9.203  30.508  1.00  0.82           H  
ATOM   1881 1HZ  LYS A 117      22.563  10.431  32.554  1.00  0.82           H  
ATOM   1882 2HZ  LYS A 117      23.150  11.288  31.260  1.00  0.82           H  
ATOM   1883 3HZ  LYS A 117      21.692  11.695  31.984  1.00  0.82           H  
ATOM   1884  N   PRO A 118      20.537   7.773  25.753  1.00  0.82           N  
ATOM   1885  CA  PRO A 118      21.699   7.103  25.176  1.00  0.82           C  
ATOM   1886  C   PRO A 118      22.873   7.196  26.138  1.00  0.82           C  
ATOM   1887  O   PRO A 118      23.215   8.283  26.599  1.00  0.82           O  
ATOM   1888  CB  PRO A 118      21.940   7.903  23.895  1.00  0.82           C  
ATOM   1889  CG  PRO A 118      20.559   8.444  23.532  1.00  0.82           C  
ATOM   1890  CD  PRO A 118      19.895   8.762  24.873  1.00  0.82           C  
ATOM   1891  HA  PRO A 118      21.477   6.060  24.941  1.00  0.82           H  
ATOM   1892 1HB  PRO A 118      22.683   8.693  24.075  1.00  0.82           H  
ATOM   1893 2HB  PRO A 118      22.352   7.240  23.114  1.00  0.82           H  
ATOM   1894 1HG  PRO A 118      20.661   9.331  22.888  1.00  0.82           H  
ATOM   1895 2HG  PRO A 118      20.000   7.696  22.948  1.00  0.82           H  
ATOM   1896 1HD  PRO A 118      20.120   9.787  25.196  1.00  0.82           H  
ATOM   1897 2HD  PRO A 118      18.811   8.569  24.780  1.00  0.82           H  
ATOM   1898  N   VAL A 119      23.531   6.073  26.371  1.00  0.84           N  
ATOM   1899  CA  VAL A 119      24.678   6.000  27.263  1.00  0.84           C  
ATOM   1900  C   VAL A 119      25.937   5.483  26.556  1.00  0.84           C  
ATOM   1901  O   VAL A 119      27.014   6.059  26.703  1.00  0.84           O  
ATOM   1902  CB  VAL A 119      24.323   5.141  28.483  1.00  0.84           C  
ATOM   1903  CG1 VAL A 119      25.457   4.981  29.350  1.00  0.84           C  
ATOM   1904  CG2 VAL A 119      23.262   5.850  29.309  1.00  0.84           C  
ATOM   1905  H   VAL A 119      23.187   5.213  25.965  1.00  0.84           H  
ATOM   1906  HA  VAL A 119      24.885   7.006  27.625  1.00  0.84           H  
ATOM   1907  HB  VAL A 119      23.990   4.154  28.152  1.00  0.84           H  
ATOM   1908 1HG1 VAL A 119      25.136   4.382  30.173  1.00  0.84           H  
ATOM   1909 2HG1 VAL A 119      26.259   4.518  28.856  1.00  0.84           H  
ATOM   1910 3HG1 VAL A 119      25.759   5.931  29.692  1.00  0.84           H  
ATOM   1911 1HG2 VAL A 119      23.032   5.267  30.184  1.00  0.84           H  
ATOM   1912 2HG2 VAL A 119      23.636   6.823  29.620  1.00  0.84           H  
ATOM   1913 3HG2 VAL A 119      22.383   5.981  28.729  1.00  0.84           H  
ATOM   1914  N   ILE A 120      25.809   4.367  25.843  1.00  0.86           N  
ATOM   1915  CA  ILE A 120      26.952   3.753  25.145  1.00  0.86           C  
ATOM   1916  C   ILE A 120      26.672   3.578  23.653  1.00  0.86           C  
ATOM   1917  O   ILE A 120      25.576   3.171  23.275  1.00  0.86           O  
ATOM   1918  CB  ILE A 120      27.327   2.368  25.728  1.00  0.86           C  
ATOM   1919  CG1 ILE A 120      27.750   2.454  27.159  1.00  0.86           C  
ATOM   1920  CG2 ILE A 120      28.404   1.718  24.891  1.00  0.86           C  
ATOM   1921  CD1 ILE A 120      27.896   1.089  27.813  1.00  0.86           C  
ATOM   1922  H   ILE A 120      24.882   3.944  25.771  1.00  0.86           H  
ATOM   1923  HA  ILE A 120      27.815   4.410  25.245  1.00  0.86           H  
ATOM   1924  HB  ILE A 120      26.460   1.746  25.716  1.00  0.86           H  
ATOM   1925 1HG1 ILE A 120      28.686   2.999  27.217  1.00  0.86           H  
ATOM   1926 2HG1 ILE A 120      27.023   2.975  27.699  1.00  0.86           H  
ATOM   1927 1HG2 ILE A 120      28.634   0.733  25.296  1.00  0.86           H  
ATOM   1928 2HG2 ILE A 120      28.047   1.610  23.886  1.00  0.86           H  
ATOM   1929 3HG2 ILE A 120      29.297   2.341  24.897  1.00  0.86           H  
ATOM   1930 1HD1 ILE A 120      28.202   1.212  28.840  1.00  0.86           H  
ATOM   1931 2HD1 ILE A 120      26.941   0.564  27.776  1.00  0.86           H  
ATOM   1932 3HD1 ILE A 120      28.642   0.503  27.289  1.00  0.86           H  
ATOM   1933  N   SER A 121      27.627   3.904  22.781  1.00  0.89           N  
ATOM   1934  CA  SER A 121      27.370   3.644  21.366  1.00  0.89           C  
ATOM   1935  C   SER A 121      28.506   2.900  20.677  1.00  0.89           C  
ATOM   1936  O   SER A 121      29.679   3.069  20.989  1.00  0.89           O  
ATOM   1937  CB  SER A 121      27.072   4.937  20.623  1.00  0.89           C  
ATOM   1938  OG  SER A 121      28.160   5.827  20.650  1.00  0.89           O  
ATOM   1939  H   SER A 121      28.516   4.284  23.102  1.00  0.89           H  
ATOM   1940  HA  SER A 121      26.493   3.010  21.287  1.00  0.89           H  
ATOM   1941 1HB  SER A 121      26.831   4.692  19.589  1.00  0.89           H  
ATOM   1942 2HB  SER A 121      26.196   5.415  21.054  1.00  0.89           H  
ATOM   1943  HG  SER A 121      28.042   6.383  21.449  1.00  0.89           H  
ATOM   1944  N   PHE A 122      28.132   2.079  19.713  1.00  0.91           N  
ATOM   1945  CA  PHE A 122      29.036   1.283  18.905  1.00  0.91           C  
ATOM   1946  C   PHE A 122      29.224   1.924  17.550  1.00  0.91           C  
ATOM   1947  O   PHE A 122      28.246   2.136  16.814  1.00  0.91           O  
ATOM   1948  CB  PHE A 122      28.433  -0.082  18.744  1.00  0.91           C  
ATOM   1949  CG  PHE A 122      29.187  -1.173  18.084  1.00  0.91           C  
ATOM   1950  CD1 PHE A 122      30.321  -1.691  18.662  1.00  0.91           C  
ATOM   1951  CD2 PHE A 122      28.716  -1.741  16.907  1.00  0.91           C  
ATOM   1952  CE1 PHE A 122      30.986  -2.735  18.089  1.00  0.91           C  
ATOM   1953  CE2 PHE A 122      29.384  -2.793  16.329  1.00  0.91           C  
ATOM   1954  CZ  PHE A 122      30.520  -3.286  16.921  1.00  0.91           C  
ATOM   1955  H   PHE A 122      27.139   1.960  19.561  1.00  0.91           H  
ATOM   1956  HA  PHE A 122      29.992   1.214  19.407  1.00  0.91           H  
ATOM   1957 1HB  PHE A 122      28.083  -0.425  19.687  1.00  0.91           H  
ATOM   1958 2HB  PHE A 122      27.570   0.083  18.142  1.00  0.91           H  
ATOM   1959  HD1 PHE A 122      30.680  -1.261  19.590  1.00  0.91           H  
ATOM   1960  HD2 PHE A 122      27.806  -1.351  16.447  1.00  0.91           H  
ATOM   1961  HE1 PHE A 122      31.885  -3.128  18.561  1.00  0.91           H  
ATOM   1962  HE2 PHE A 122      29.019  -3.241  15.403  1.00  0.91           H  
ATOM   1963  HZ  PHE A 122      31.044  -4.111  16.453  1.00  0.91           H  
ATOM   1964  N   ASP A 123      30.487   2.198  17.215  1.00  0.92           N  
ATOM   1965  CA  ASP A 123      30.880   2.851  15.957  1.00  0.92           C  
ATOM   1966  C   ASP A 123      31.080   1.866  14.806  1.00  0.92           C  
ATOM   1967  O   ASP A 123      31.605   2.219  13.751  1.00  0.92           O  
ATOM   1968  CB  ASP A 123      32.152   3.685  16.152  1.00  0.92           C  
ATOM   1969  CG  ASP A 123      33.439   2.867  16.454  1.00  0.92           C  
ATOM   1970  OD1 ASP A 123      33.426   1.635  16.379  1.00  0.92           O  
ATOM   1971  OD2 ASP A 123      34.445   3.505  16.762  1.00  0.92           O  
ATOM   1972  H   ASP A 123      31.208   1.949  17.899  1.00  0.92           H  
ATOM   1973  HA  ASP A 123      30.077   3.533  15.671  1.00  0.92           H  
ATOM   1974 1HB  ASP A 123      32.326   4.280  15.255  1.00  0.92           H  
ATOM   1975 2HB  ASP A 123      31.993   4.383  16.977  1.00  0.92           H  
ATOM   1976  N   GLY A 124      30.703   0.621  15.039  1.00  0.91           N  
ATOM   1977  CA  GLY A 124      30.828  -0.470  14.089  1.00  0.91           C  
ATOM   1978  C   GLY A 124      31.949  -1.436  14.466  1.00  0.91           C  
ATOM   1979  O   GLY A 124      31.886  -2.605  14.090  1.00  0.91           O  
ATOM   1980  H   GLY A 124      30.289   0.425  15.937  1.00  0.91           H  
ATOM   1981 1HA  GLY A 124      29.882  -1.006  14.033  1.00  0.91           H  
ATOM   1982 2HA  GLY A 124      31.017  -0.064  13.098  1.00  0.91           H  
ATOM   1983  N   GLU A 125      32.947  -0.962  15.225  1.00  0.88           N  
ATOM   1984  CA  GLU A 125      34.034  -1.828  15.693  1.00  0.88           C  
ATOM   1985  C   GLU A 125      34.166  -1.857  17.219  1.00  0.88           C  
ATOM   1986  O   GLU A 125      34.480  -2.902  17.792  1.00  0.88           O  
ATOM   1987  CB  GLU A 125      35.376  -1.435  15.069  1.00  0.88           C  
ATOM   1988  CG  GLU A 125      35.469  -1.609  13.541  1.00  0.88           C  
ATOM   1989  CD  GLU A 125      35.486  -3.083  13.099  1.00  0.88           C  
ATOM   1990  OE1 GLU A 125      35.737  -3.946  13.929  1.00  0.88           O  
ATOM   1991  OE2 GLU A 125      35.259  -3.338  11.937  1.00  0.88           O  
ATOM   1992  H   GLU A 125      32.955   0.028  15.501  1.00  0.88           H  
ATOM   1993  HA  GLU A 125      33.812  -2.844  15.374  1.00  0.88           H  
ATOM   1994 1HB  GLU A 125      35.576  -0.383  15.294  1.00  0.88           H  
ATOM   1995 2HB  GLU A 125      36.174  -2.020  15.525  1.00  0.88           H  
ATOM   1996 1HG  GLU A 125      34.618  -1.112  13.076  1.00  0.88           H  
ATOM   1997 2HG  GLU A 125      36.375  -1.120  13.187  1.00  0.88           H  
ATOM   1998  N   LYS A 126      33.931  -0.719  17.879  1.00  0.83           N  
ATOM   1999  CA  LYS A 126      34.106  -0.635  19.333  1.00  0.83           C  
ATOM   2000  C   LYS A 126      33.036   0.207  20.016  1.00  0.83           C  
ATOM   2001  O   LYS A 126      32.356   1.029  19.391  1.00  0.83           O  
ATOM   2002  CB  LYS A 126      35.477  -0.054  19.677  1.00  0.83           C  
ATOM   2003  CG  LYS A 126      35.681   1.380  19.210  1.00  0.83           C  
ATOM   2004  CD  LYS A 126      37.114   1.840  19.422  1.00  0.83           C  
ATOM   2005  CE  LYS A 126      37.300   3.309  19.032  1.00  0.83           C  
ATOM   2006  NZ  LYS A 126      37.071   3.547  17.573  1.00  0.83           N  
ATOM   2007  H   LYS A 126      33.692   0.124  17.350  1.00  0.83           H  
ATOM   2008  HA  LYS A 126      34.040  -1.642  19.748  1.00  0.83           H  
ATOM   2009 1HB  LYS A 126      35.618  -0.073  20.757  1.00  0.83           H  
ATOM   2010 2HB  LYS A 126      36.256  -0.671  19.232  1.00  0.83           H  
ATOM   2011 1HG  LYS A 126      35.438   1.453  18.147  1.00  0.83           H  
ATOM   2012 2HG  LYS A 126      35.007   2.039  19.760  1.00  0.83           H  
ATOM   2013 1HD  LYS A 126      37.379   1.715  20.472  1.00  0.83           H  
ATOM   2014 2HD  LYS A 126      37.782   1.227  18.818  1.00  0.83           H  
ATOM   2015 1HE  LYS A 126      36.604   3.925  19.603  1.00  0.83           H  
ATOM   2016 2HE  LYS A 126      38.319   3.605  19.278  1.00  0.83           H  
ATOM   2017 1HZ  LYS A 126      37.208   4.517  17.363  1.00  0.83           H  
ATOM   2018 2HZ  LYS A 126      37.705   2.994  17.027  1.00  0.83           H  
ATOM   2019 3HZ  LYS A 126      36.103   3.302  17.316  1.00  0.83           H  
ATOM   2020  N   PHE A 127      32.881  -0.004  21.319  1.00  0.80           N  
ATOM   2021  CA  PHE A 127      31.929   0.765  22.096  1.00  0.80           C  
ATOM   2022  C   PHE A 127      32.579   2.015  22.684  1.00  0.80           C  
ATOM   2023  O   PHE A 127      33.734   1.999  23.128  1.00  0.80           O  
ATOM   2024  CB  PHE A 127      31.318  -0.107  23.177  1.00  0.80           C  
ATOM   2025  CG  PHE A 127      30.413  -1.178  22.653  1.00  0.80           C  
ATOM   2026  CD1 PHE A 127      30.898  -2.444  22.440  1.00  0.80           C  
ATOM   2027  CD2 PHE A 127      29.078  -0.931  22.369  1.00  0.80           C  
ATOM   2028  CE1 PHE A 127      30.079  -3.441  21.972  1.00  0.80           C  
ATOM   2029  CE2 PHE A 127      28.258  -1.937  21.900  1.00  0.80           C  
ATOM   2030  CZ  PHE A 127      28.762  -3.189  21.704  1.00  0.80           C  
ATOM   2031  H   PHE A 127      33.448  -0.699  21.791  1.00  0.80           H  
ATOM   2032  HA  PHE A 127      31.126   1.086  21.440  1.00  0.80           H  
ATOM   2033 1HB  PHE A 127      32.113  -0.597  23.734  1.00  0.80           H  
ATOM   2034 2HB  PHE A 127      30.765   0.507  23.867  1.00  0.80           H  
ATOM   2035  HD1 PHE A 127      31.947  -2.655  22.659  1.00  0.80           H  
ATOM   2036  HD2 PHE A 127      28.678   0.061  22.513  1.00  0.80           H  
ATOM   2037  HE1 PHE A 127      30.477  -4.426  21.822  1.00  0.80           H  
ATOM   2038  HE2 PHE A 127      27.211  -1.731  21.679  1.00  0.80           H  
ATOM   2039  HZ  PHE A 127      28.120  -3.981  21.335  1.00  0.80           H  
ATOM   2040  N   VAL A 128      31.819   3.097  22.670  1.00  0.79           N  
ATOM   2041  CA  VAL A 128      32.214   4.406  23.148  1.00  0.79           C  
ATOM   2042  C   VAL A 128      31.216   4.968  24.169  1.00  0.79           C  
ATOM   2043  O   VAL A 128      30.004   4.869  23.984  1.00  0.79           O  
ATOM   2044  CB  VAL A 128      32.310   5.349  21.922  1.00  0.79           C  
ATOM   2045  CG1 VAL A 128      32.704   6.754  22.350  1.00  0.79           C  
ATOM   2046  CG2 VAL A 128      33.320   4.762  20.896  1.00  0.79           C  
ATOM   2047  H   VAL A 128      30.905   3.020  22.249  1.00  0.79           H  
ATOM   2048  HA  VAL A 128      33.193   4.324  23.619  1.00  0.79           H  
ATOM   2049  HB  VAL A 128      31.323   5.419  21.449  1.00  0.79           H  
ATOM   2050 1HG1 VAL A 128      32.748   7.400  21.475  1.00  0.79           H  
ATOM   2051 2HG1 VAL A 128      31.966   7.147  23.045  1.00  0.79           H  
ATOM   2052 3HG1 VAL A 128      33.680   6.729  22.832  1.00  0.79           H  
ATOM   2053 1HG2 VAL A 128      33.373   5.414  20.026  1.00  0.79           H  
ATOM   2054 2HG2 VAL A 128      34.305   4.687  21.356  1.00  0.79           H  
ATOM   2055 3HG2 VAL A 128      32.996   3.772  20.571  1.00  0.79           H  
ATOM   2056  N   VAL A 129      31.706   5.537  25.264  1.00  0.80           N  
ATOM   2057  CA  VAL A 129      30.785   6.142  26.232  1.00  0.80           C  
ATOM   2058  C   VAL A 129      30.314   7.497  25.680  1.00  0.80           C  
ATOM   2059  O   VAL A 129      31.142   8.310  25.262  1.00  0.80           O  
ATOM   2060  CB  VAL A 129      31.474   6.341  27.594  1.00  0.80           C  
ATOM   2061  CG1 VAL A 129      30.564   7.034  28.528  1.00  0.80           C  
ATOM   2062  CG2 VAL A 129      31.850   5.043  28.188  1.00  0.80           C  
ATOM   2063  H   VAL A 129      32.705   5.582  25.409  1.00  0.80           H  
ATOM   2064  HA  VAL A 129      29.918   5.492  26.363  1.00  0.80           H  
ATOM   2065  HB  VAL A 129      32.360   6.960  27.459  1.00  0.80           H  
ATOM   2066 1HG1 VAL A 129      31.059   7.182  29.490  1.00  0.80           H  
ATOM   2067 2HG1 VAL A 129      30.293   8.000  28.110  1.00  0.80           H  
ATOM   2068 3HG1 VAL A 129      29.672   6.424  28.666  1.00  0.80           H  
ATOM   2069 1HG2 VAL A 129      32.317   5.246  29.128  1.00  0.80           H  
ATOM   2070 2HG2 VAL A 129      30.956   4.436  28.348  1.00  0.80           H  
ATOM   2071 3HG2 VAL A 129      32.545   4.521  27.535  1.00  0.80           H  
ATOM   2072  N   ASN A 130      29.001   7.744  25.671  1.00  0.85           N  
ATOM   2073  CA  ASN A 130      28.457   8.985  25.117  1.00  0.85           C  
ATOM   2074  C   ASN A 130      28.607  10.157  26.094  1.00  0.85           C  
ATOM   2075  O   ASN A 130      28.770   9.969  27.297  1.00  0.85           O  
ATOM   2076  CB  ASN A 130      27.003   8.797  24.696  1.00  0.85           C  
ATOM   2077  CG  ASN A 130      26.841   7.837  23.519  1.00  0.85           C  
ATOM   2078  OD1 ASN A 130      27.745   7.680  22.675  1.00  0.85           O  
ATOM   2079  ND2 ASN A 130      25.692   7.218  23.447  1.00  0.85           N  
ATOM   2080  H   ASN A 130      28.358   7.050  26.044  1.00  0.85           H  
ATOM   2081  HA  ASN A 130      29.033   9.239  24.226  1.00  0.85           H  
ATOM   2082 1HB  ASN A 130      26.428   8.414  25.543  1.00  0.85           H  
ATOM   2083 2HB  ASN A 130      26.573   9.761  24.427  1.00  0.85           H  
ATOM   2084 1HD2 ASN A 130      25.504   6.585  22.698  1.00  0.85           H  
ATOM   2085 2HD2 ASN A 130      24.991   7.388  24.143  1.00  0.85           H  
ATOM   2086  N   GLU A 131      28.484  11.379  25.583  1.00  0.91           N  
ATOM   2087  CA  GLU A 131      28.674  12.590  26.389  1.00  0.91           C  
ATOM   2088  C   GLU A 131      27.741  12.746  27.596  1.00  0.91           C  
ATOM   2089  O   GLU A 131      28.143  13.297  28.619  1.00  0.91           O  
ATOM   2090  CB  GLU A 131      28.528  13.823  25.493  1.00  0.91           C  
ATOM   2091  CG  GLU A 131      29.663  14.009  24.488  1.00  0.91           C  
ATOM   2092  CD  GLU A 131      29.470  15.204  23.577  1.00  0.91           C  
ATOM   2093  OE1 GLU A 131      28.419  15.800  23.617  1.00  0.91           O  
ATOM   2094  OE2 GLU A 131      30.379  15.517  22.843  1.00  0.91           O  
ATOM   2095  H   GLU A 131      28.314  11.476  24.593  1.00  0.91           H  
ATOM   2096  HA  GLU A 131      29.697  12.568  26.770  1.00  0.91           H  
ATOM   2097 1HB  GLU A 131      27.593  13.757  24.935  1.00  0.91           H  
ATOM   2098 2HB  GLU A 131      28.475  14.718  26.113  1.00  0.91           H  
ATOM   2099 1HG  GLU A 131      30.598  14.131  25.035  1.00  0.91           H  
ATOM   2100 2HG  GLU A 131      29.745  13.106  23.884  1.00  0.91           H  
ATOM   2101  N   GLY A 132      26.497  12.291  27.482  1.00  0.99           N  
ATOM   2102  CA  GLY A 132      25.544  12.430  28.584  1.00  0.99           C  
ATOM   2103  C   GLY A 132      25.560  11.235  29.546  1.00  0.99           C  
ATOM   2104  O   GLY A 132      24.746  11.168  30.481  1.00  0.99           O  
ATOM   2105  H   GLY A 132      26.210  11.841  26.626  1.00  0.99           H  
ATOM   2106 1HA  GLY A 132      25.766  13.343  29.136  1.00  0.99           H  
ATOM   2107 2HA  GLY A 132      24.543  12.547  28.171  1.00  0.99           H  
ATOM   2108  N   ALA A 133      26.464  10.284  29.305  1.00  1.05           N  
ATOM   2109  CA  ALA A 133      26.555   9.060  30.081  1.00  1.05           C  
ATOM   2110  C   ALA A 133      27.143   9.264  31.475  1.00  1.05           C  
ATOM   2111  O   ALA A 133      27.993  10.132  31.661  1.00  1.05           O  
ATOM   2112  CB  ALA A 133      27.456   8.100  29.377  1.00  1.05           C  
ATOM   2113  H   ALA A 133      27.136  10.399  28.545  1.00  1.05           H  
ATOM   2114  HA  ALA A 133      25.560   8.640  30.134  1.00  1.05           H  
ATOM   2115 1HB  ALA A 133      27.532   7.174  29.934  1.00  1.05           H  
ATOM   2116 2HB  ALA A 133      27.086   7.909  28.379  1.00  1.05           H  
ATOM   2117 3HB  ALA A 133      28.424   8.562  29.326  1.00  1.05           H  
ATOM   2118  N   PRO A 134      26.706   8.494  32.485  1.00  1.09           N  
ATOM   2119  CA  PRO A 134      27.360   8.372  33.771  1.00  1.09           C  
ATOM   2120  C   PRO A 134      28.759   7.779  33.597  1.00  1.09           C  
ATOM   2121  O   PRO A 134      28.966   6.880  32.779  1.00  1.09           O  
ATOM   2122  CB  PRO A 134      26.439   7.414  34.540  1.00  1.09           C  
ATOM   2123  CG  PRO A 134      25.097   7.543  33.861  1.00  1.09           C  
ATOM   2124  CD  PRO A 134      25.410   7.792  32.401  1.00  1.09           C  
ATOM   2125  HA  PRO A 134      27.408   9.358  34.251  1.00  1.09           H  
ATOM   2126 1HB  PRO A 134      26.843   6.407  34.527  1.00  1.09           H  
ATOM   2127 2HB  PRO A 134      26.397   7.712  35.600  1.00  1.09           H  
ATOM   2128 1HG  PRO A 134      24.498   6.640  34.026  1.00  1.09           H  
ATOM   2129 2HG  PRO A 134      24.536   8.372  34.314  1.00  1.09           H  
ATOM   2130 1HD  PRO A 134      25.500   6.853  31.847  1.00  1.09           H  
ATOM   2131 2HD  PRO A 134      24.619   8.447  32.010  1.00  1.09           H  
ATOM   2132  N   LYS A 135      29.688   8.178  34.468  1.00  1.11           N  
ATOM   2133  CA  LYS A 135      31.059   7.630  34.508  1.00  1.11           C  
ATOM   2134  C   LYS A 135      31.032   6.122  34.789  1.00  1.11           C  
ATOM   2135  O   LYS A 135      31.936   5.370  34.434  1.00  1.11           O  
ATOM   2136  CB  LYS A 135      31.910   8.352  35.555  1.00  1.11           C  
ATOM   2137  CG  LYS A 135      33.386   7.948  35.543  1.00  1.11           C  
ATOM   2138  CD  LYS A 135      34.221   8.799  36.495  1.00  1.11           C  
ATOM   2139  CE  LYS A 135      35.674   8.296  36.592  1.00  1.11           C  
ATOM   2140  NZ  LYS A 135      36.426   8.418  35.290  1.00  1.11           N  
ATOM   2141  H   LYS A 135      29.454   8.917  35.116  1.00  1.11           H  
ATOM   2142  HA  LYS A 135      31.523   7.777  33.530  1.00  1.11           H  
ATOM   2143 1HB  LYS A 135      31.857   9.428  35.390  1.00  1.11           H  
ATOM   2144 2HB  LYS A 135      31.514   8.148  36.548  1.00  1.11           H  
ATOM   2145 1HG  LYS A 135      33.489   6.895  35.808  1.00  1.11           H  
ATOM   2146 2HG  LYS A 135      33.775   8.085  34.540  1.00  1.11           H  
ATOM   2147 1HD  LYS A 135      34.229   9.831  36.140  1.00  1.11           H  
ATOM   2148 2HD  LYS A 135      33.774   8.778  37.487  1.00  1.11           H  
ATOM   2149 1HE  LYS A 135      36.191   8.884  37.348  1.00  1.11           H  
ATOM   2150 2HE  LYS A 135      35.672   7.251  36.899  1.00  1.11           H  
ATOM   2151 1HZ  LYS A 135      37.366   8.085  35.414  1.00  1.11           H  
ATOM   2152 2HZ  LYS A 135      35.978   7.850  34.544  1.00  1.11           H  
ATOM   2153 3HZ  LYS A 135      36.449   9.379  34.995  1.00  1.11           H  
ATOM   2154  N   GLU A 136      29.947   5.683  35.404  1.00  1.09           N  
ATOM   2155  CA  GLU A 136      29.714   4.302  35.786  1.00  1.09           C  
ATOM   2156  C   GLU A 136      29.732   3.370  34.569  1.00  1.09           C  
ATOM   2157  O   GLU A 136      29.982   2.173  34.708  1.00  1.09           O  
ATOM   2158  CB  GLU A 136      28.363   4.207  36.500  1.00  1.09           C  
ATOM   2159  CG  GLU A 136      28.336   4.911  37.853  1.00  1.09           C  
ATOM   2160  CD  GLU A 136      26.971   4.924  38.507  1.00  1.09           C  
ATOM   2161  OE1 GLU A 136      26.013   4.574  37.861  1.00  1.09           O  
ATOM   2162  OE2 GLU A 136      26.894   5.290  39.657  1.00  1.09           O  
ATOM   2163  H   GLU A 136      29.244   6.364  35.638  1.00  1.09           H  
ATOM   2164  HA  GLU A 136      30.505   3.992  36.469  1.00  1.09           H  
ATOM   2165 1HB  GLU A 136      27.586   4.635  35.872  1.00  1.09           H  
ATOM   2166 2HB  GLU A 136      28.110   3.158  36.660  1.00  1.09           H  
ATOM   2167 1HG  GLU A 136      29.040   4.414  38.519  1.00  1.09           H  
ATOM   2168 2HG  GLU A 136      28.674   5.938  37.712  1.00  1.09           H  
ATOM   2169  N   PHE A 137      29.469   3.908  33.373  1.00  1.06           N  
ATOM   2170  CA  PHE A 137      29.473   3.085  32.177  1.00  1.06           C  
ATOM   2171  C   PHE A 137      30.836   2.977  31.502  1.00  1.06           C  
ATOM   2172  O   PHE A 137      30.998   2.248  30.522  1.00  1.06           O  
ATOM   2173  CB  PHE A 137      28.413   3.577  31.223  1.00  1.06           C  
ATOM   2174  CG  PHE A 137      27.082   3.216  31.746  1.00  1.06           C  
ATOM   2175  CD1 PHE A 137      26.404   4.057  32.588  1.00  1.06           C  
ATOM   2176  CD2 PHE A 137      26.510   2.004  31.408  1.00  1.06           C  
ATOM   2177  CE1 PHE A 137      25.159   3.700  33.086  1.00  1.06           C  
ATOM   2178  CE2 PHE A 137      25.288   1.641  31.891  1.00  1.06           C  
ATOM   2179  CZ  PHE A 137      24.602   2.490  32.737  1.00  1.06           C  
ATOM   2180  H   PHE A 137      29.281   4.907  33.287  1.00  1.06           H  
ATOM   2181  HA  PHE A 137      29.178   2.081  32.475  1.00  1.06           H  
ATOM   2182 1HB  PHE A 137      28.470   4.664  31.123  1.00  1.06           H  
ATOM   2183 2HB  PHE A 137      28.545   3.133  30.242  1.00  1.06           H  
ATOM   2184  HD1 PHE A 137      26.861   5.002  32.851  1.00  1.06           H  
ATOM   2185  HD2 PHE A 137      27.045   1.330  30.751  1.00  1.06           H  
ATOM   2186  HE1 PHE A 137      24.624   4.368  33.752  1.00  1.06           H  
ATOM   2187  HE2 PHE A 137      24.868   0.682  31.609  1.00  1.06           H  
ATOM   2188  HZ  PHE A 137      23.626   2.204  33.127  1.00  1.06           H  
ATOM   2189  N   GLU A 138      31.856   3.634  32.043  1.00  1.02           N  
ATOM   2190  CA  GLU A 138      33.178   3.475  31.460  1.00  1.02           C  
ATOM   2191  C   GLU A 138      33.650   2.019  31.556  1.00  1.02           C  
ATOM   2192  O   GLU A 138      34.002   1.458  30.521  1.00  1.02           O  
ATOM   2193  CB  GLU A 138      34.185   4.478  32.041  1.00  1.02           C  
ATOM   2194  CG  GLU A 138      33.965   5.918  31.540  1.00  1.02           C  
ATOM   2195  CD  GLU A 138      34.851   6.962  32.190  1.00  1.02           C  
ATOM   2196  OE1 GLU A 138      35.440   6.687  33.219  1.00  1.02           O  
ATOM   2197  OE2 GLU A 138      34.939   8.044  31.653  1.00  1.02           O  
ATOM   2198  H   GLU A 138      31.731   4.234  32.860  1.00  1.02           H  
ATOM   2199  HA  GLU A 138      33.112   3.693  30.402  1.00  1.02           H  
ATOM   2200 1HB  GLU A 138      34.106   4.511  33.121  1.00  1.02           H  
ATOM   2201 2HB  GLU A 138      35.201   4.172  31.789  1.00  1.02           H  
ATOM   2202 1HG  GLU A 138      34.143   5.940  30.470  1.00  1.02           H  
ATOM   2203 2HG  GLU A 138      32.918   6.183  31.713  1.00  1.02           H  
ATOM   2204  N   PRO A 139      33.662   1.340  32.734  1.00  0.98           N  
ATOM   2205  CA  PRO A 139      34.056  -0.053  32.838  1.00  0.98           C  
ATOM   2206  C   PRO A 139      33.105  -0.987  32.078  1.00  0.98           C  
ATOM   2207  O   PRO A 139      33.490  -2.093  31.704  1.00  0.98           O  
ATOM   2208  CB  PRO A 139      34.055  -0.303  34.349  1.00  0.98           C  
ATOM   2209  CG  PRO A 139      33.139   0.745  34.922  1.00  0.98           C  
ATOM   2210  CD  PRO A 139      33.358   1.962  34.057  1.00  0.98           C  
ATOM   2211  HA  PRO A 139      35.079  -0.150  32.449  1.00  0.98           H  
ATOM   2212 1HB  PRO A 139      33.737  -1.323  34.536  1.00  0.98           H  
ATOM   2213 2HB  PRO A 139      35.082  -0.221  34.733  1.00  0.98           H  
ATOM   2214 1HG  PRO A 139      32.092   0.399  34.883  1.00  0.98           H  
ATOM   2215 2HG  PRO A 139      33.373   0.927  35.977  1.00  0.98           H  
ATOM   2216 1HD  PRO A 139      32.454   2.519  34.107  1.00  0.98           H  
ATOM   2217 2HD  PRO A 139      34.218   2.538  34.418  1.00  0.98           H  
ATOM   2218  N   VAL A 140      31.868  -0.549  31.803  1.00  0.94           N  
ATOM   2219  CA  VAL A 140      30.961  -1.399  31.031  1.00  0.94           C  
ATOM   2220  C   VAL A 140      31.487  -1.443  29.615  1.00  0.94           C  
ATOM   2221  O   VAL A 140      31.608  -2.511  29.014  1.00  0.94           O  
ATOM   2222  CB  VAL A 140      29.525  -0.861  31.012  1.00  0.94           C  
ATOM   2223  CG1 VAL A 140      28.688  -1.686  30.069  1.00  0.94           C  
ATOM   2224  CG2 VAL A 140      28.948  -0.905  32.383  1.00  0.94           C  
ATOM   2225  H   VAL A 140      31.556   0.357  32.120  1.00  0.94           H  
ATOM   2226  HA  VAL A 140      30.964  -2.407  31.450  1.00  0.94           H  
ATOM   2227  HB  VAL A 140      29.534   0.161  30.651  1.00  0.94           H  
ATOM   2228 1HG1 VAL A 140      27.672  -1.300  30.045  1.00  0.94           H  
ATOM   2229 2HG1 VAL A 140      29.116  -1.642  29.068  1.00  0.94           H  
ATOM   2230 3HG1 VAL A 140      28.679  -2.713  30.414  1.00  0.94           H  
ATOM   2231 1HG2 VAL A 140      27.932  -0.519  32.372  1.00  0.94           H  
ATOM   2232 2HG2 VAL A 140      28.937  -1.925  32.693  1.00  0.94           H  
ATOM   2233 3HG2 VAL A 140      29.559  -0.307  33.068  1.00  0.94           H  
ATOM   2234  N   VAL A 141      31.840  -0.270  29.097  1.00  0.92           N  
ATOM   2235  CA  VAL A 141      32.417  -0.173  27.775  1.00  0.92           C  
ATOM   2236  C   VAL A 141      33.740  -0.893  27.679  1.00  0.92           C  
ATOM   2237  O   VAL A 141      33.985  -1.608  26.706  1.00  0.92           O  
ATOM   2238  CB  VAL A 141      32.570   1.282  27.353  1.00  0.92           C  
ATOM   2239  CG1 VAL A 141      33.371   1.371  26.121  1.00  0.92           C  
ATOM   2240  CG2 VAL A 141      31.236   1.785  27.071  1.00  0.92           C  
ATOM   2241  H   VAL A 141      31.703   0.584  29.642  1.00  0.92           H  
ATOM   2242  HA  VAL A 141      31.727  -0.640  27.075  1.00  0.92           H  
ATOM   2243  HB  VAL A 141      33.057   1.866  28.134  1.00  0.92           H  
ATOM   2244 1HG1 VAL A 141      33.447   2.410  25.805  1.00  0.92           H  
ATOM   2245 2HG1 VAL A 141      34.367   0.976  26.307  1.00  0.92           H  
ATOM   2246 3HG1 VAL A 141      32.900   0.798  25.354  1.00  0.92           H  
ATOM   2247 1HG2 VAL A 141      31.273   2.797  26.725  1.00  0.92           H  
ATOM   2248 2HG2 VAL A 141      30.805   1.165  26.303  1.00  0.92           H  
ATOM   2249 3HG2 VAL A 141      30.649   1.724  27.980  1.00  0.92           H  
ATOM   2250  N   GLU A 142      34.601  -0.730  28.682  1.00  0.91           N  
ATOM   2251  CA  GLU A 142      35.878  -1.419  28.627  1.00  0.91           C  
ATOM   2252  C   GLU A 142      35.667  -2.935  28.592  1.00  0.91           C  
ATOM   2253  O   GLU A 142      36.323  -3.631  27.812  1.00  0.91           O  
ATOM   2254  CB  GLU A 142      36.746  -1.033  29.826  1.00  0.91           C  
ATOM   2255  CG  GLU A 142      37.263   0.410  29.808  1.00  0.91           C  
ATOM   2256  CD  GLU A 142      37.993   0.798  31.079  1.00  0.91           C  
ATOM   2257  OE1 GLU A 142      37.925   0.057  32.034  1.00  0.91           O  
ATOM   2258  OE2 GLU A 142      38.623   1.832  31.089  1.00  0.91           O  
ATOM   2259  H   GLU A 142      34.368  -0.112  29.461  1.00  0.91           H  
ATOM   2260  HA  GLU A 142      36.392  -1.123  27.712  1.00  0.91           H  
ATOM   2261 1HB  GLU A 142      36.179  -1.182  30.736  1.00  0.91           H  
ATOM   2262 2HB  GLU A 142      37.609  -1.693  29.873  1.00  0.91           H  
ATOM   2263 1HG  GLU A 142      37.938   0.532  28.963  1.00  0.91           H  
ATOM   2264 2HG  GLU A 142      36.418   1.080  29.661  1.00  0.91           H  
ATOM   2265  N   GLU A 143      34.705  -3.444  29.380  1.00  0.91           N  
ATOM   2266  CA  GLU A 143      34.412  -4.872  29.384  1.00  0.91           C  
ATOM   2267  C   GLU A 143      33.848  -5.306  28.026  1.00  0.91           C  
ATOM   2268  O   GLU A 143      34.268  -6.331  27.484  1.00  0.91           O  
ATOM   2269  CB  GLU A 143      33.475  -5.231  30.549  1.00  0.91           C  
ATOM   2270  CG  GLU A 143      33.209  -6.732  30.722  1.00  0.91           C  
ATOM   2271  CD  GLU A 143      32.482  -7.085  32.036  1.00  0.91           C  
ATOM   2272  OE1 GLU A 143      32.183  -6.200  32.816  1.00  0.91           O  
ATOM   2273  OE2 GLU A 143      32.243  -8.261  32.260  1.00  0.91           O  
ATOM   2274  H   GLU A 143      34.194  -2.838  30.023  1.00  0.91           H  
ATOM   2275  HA  GLU A 143      35.347  -5.408  29.541  1.00  0.91           H  
ATOM   2276 1HB  GLU A 143      33.896  -4.852  31.481  1.00  0.91           H  
ATOM   2277 2HB  GLU A 143      32.514  -4.732  30.404  1.00  0.91           H  
ATOM   2278 1HG  GLU A 143      32.601  -7.070  29.881  1.00  0.91           H  
ATOM   2279 2HG  GLU A 143      34.159  -7.262  30.682  1.00  0.91           H  
ATOM   2280  N   LEU A 144      32.937  -4.512  27.445  1.00  0.93           N  
ATOM   2281  CA  LEU A 144      32.389  -4.846  26.132  1.00  0.93           C  
ATOM   2282  C   LEU A 144      33.472  -4.866  25.065  1.00  0.93           C  
ATOM   2283  O   LEU A 144      33.454  -5.719  24.183  1.00  0.93           O  
ATOM   2284  CB  LEU A 144      31.317  -3.837  25.704  1.00  0.93           C  
ATOM   2285  CG  LEU A 144      29.977  -3.869  26.413  1.00  0.93           C  
ATOM   2286  CD1 LEU A 144      29.165  -2.607  26.042  1.00  0.93           C  
ATOM   2287  CD2 LEU A 144      29.231  -5.130  25.937  1.00  0.93           C  
ATOM   2288  H   LEU A 144      32.606  -3.680  27.933  1.00  0.93           H  
ATOM   2289  HA  LEU A 144      31.941  -5.836  26.189  1.00  0.93           H  
ATOM   2290 1HB  LEU A 144      31.727  -2.832  25.805  1.00  0.93           H  
ATOM   2291 2HB  LEU A 144      31.118  -4.017  24.667  1.00  0.93           H  
ATOM   2292  HG  LEU A 144      30.121  -3.890  27.492  1.00  0.93           H  
ATOM   2293 1HD1 LEU A 144      28.197  -2.636  26.540  1.00  0.93           H  
ATOM   2294 2HD1 LEU A 144      29.707  -1.721  26.360  1.00  0.93           H  
ATOM   2295 3HD1 LEU A 144      29.017  -2.574  24.969  1.00  0.93           H  
ATOM   2296 1HD2 LEU A 144      28.259  -5.183  26.411  1.00  0.93           H  
ATOM   2297 2HD2 LEU A 144      29.100  -5.083  24.853  1.00  0.93           H  
ATOM   2298 3HD2 LEU A 144      29.810  -6.018  26.192  1.00  0.93           H  
ATOM   2299  N   ASN A 145      34.417  -3.926  25.138  1.00  0.96           N  
ATOM   2300  CA  ASN A 145      35.498  -3.875  24.166  1.00  0.96           C  
ATOM   2301  C   ASN A 145      36.467  -5.040  24.346  1.00  0.96           C  
ATOM   2302  O   ASN A 145      36.953  -5.611  23.367  1.00  0.96           O  
ATOM   2303  CB  ASN A 145      36.180  -2.526  24.219  1.00  0.96           C  
ATOM   2304  CG  ASN A 145      35.317  -1.470  23.586  1.00  0.96           C  
ATOM   2305  OD1 ASN A 145      34.438  -1.806  22.781  1.00  0.96           O  
ATOM   2306  ND2 ASN A 145      35.546  -0.227  23.909  1.00  0.96           N  
ATOM   2307  H   ASN A 145      34.373  -3.223  25.874  1.00  0.96           H  
ATOM   2308  HA  ASN A 145      35.072  -3.976  23.180  1.00  0.96           H  
ATOM   2309 1HB  ASN A 145      36.369  -2.255  25.262  1.00  0.96           H  
ATOM   2310 2HB  ASN A 145      37.137  -2.572  23.705  1.00  0.96           H  
ATOM   2311 1HD2 ASN A 145      34.989   0.530  23.507  1.00  0.96           H  
ATOM   2312 2HD2 ASN A 145      36.267  -0.010  24.563  1.00  0.96           H  
ATOM   2313  N   ALA A 146      36.741  -5.415  25.600  1.00  1.01           N  
ATOM   2314  CA  ALA A 146      37.587  -6.567  25.885  1.00  1.01           C  
ATOM   2315  C   ALA A 146      36.933  -7.836  25.345  1.00  1.01           C  
ATOM   2316  O   ALA A 146      37.589  -8.733  24.800  1.00  1.01           O  
ATOM   2317  CB  ALA A 146      37.823  -6.694  27.377  1.00  1.01           C  
ATOM   2318  H   ALA A 146      36.356  -4.884  26.381  1.00  1.01           H  
ATOM   2319  HA  ALA A 146      38.540  -6.426  25.376  1.00  1.01           H  
ATOM   2320 1HB  ALA A 146      38.465  -7.549  27.573  1.00  1.01           H  
ATOM   2321 2HB  ALA A 146      38.296  -5.785  27.748  1.00  1.01           H  
ATOM   2322 3HB  ALA A 146      36.865  -6.833  27.878  1.00  1.01           H  
ATOM   2323  N   ASN A 147      35.605  -7.892  25.454  1.00  1.05           N  
ATOM   2324  CA  ASN A 147      34.839  -9.036  25.009  1.00  1.05           C  
ATOM   2325  C   ASN A 147      34.641  -9.012  23.504  1.00  1.05           C  
ATOM   2326  O   ASN A 147      33.539  -8.797  22.980  1.00  1.05           O  
ATOM   2327  CB  ASN A 147      33.521  -9.076  25.753  1.00  1.05           C  
ATOM   2328  CG  ASN A 147      32.727 -10.297  25.501  1.00  1.05           C  
ATOM   2329  OD1 ASN A 147      32.916 -10.973  24.486  1.00  1.05           O  
ATOM   2330  ND2 ASN A 147      31.852 -10.614  26.413  1.00  1.05           N  
ATOM   2331  H   ASN A 147      35.111  -7.132  25.918  1.00  1.05           H  
ATOM   2332  HA  ASN A 147      35.399  -9.939  25.248  1.00  1.05           H  
ATOM   2333 1HB  ASN A 147      33.709  -8.986  26.825  1.00  1.05           H  
ATOM   2334 2HB  ASN A 147      32.927  -8.208  25.459  1.00  1.05           H  
ATOM   2335 1HD2 ASN A 147      31.297 -11.441  26.305  1.00  1.05           H  
ATOM   2336 2HD2 ASN A 147      31.767 -10.032  27.226  1.00  1.05           H  
ATOM   2337  N   LYS A 148      35.709  -9.384  22.812  1.00  1.09           N  
ATOM   2338  CA  LYS A 148      35.727  -9.392  21.364  1.00  1.09           C  
ATOM   2339  C   LYS A 148      34.664 -10.322  20.810  1.00  1.09           C  
ATOM   2340  O   LYS A 148      34.133 -10.064  19.740  1.00  1.09           O  
ATOM   2341  CB  LYS A 148      37.106  -9.788  20.843  1.00  1.09           C  
ATOM   2342  CG  LYS A 148      38.168  -8.722  21.087  1.00  1.09           C  
ATOM   2343  CD  LYS A 148      39.535  -9.152  20.577  1.00  1.09           C  
ATOM   2344  CE  LYS A 148      40.578  -8.076  20.846  1.00  1.09           C  
ATOM   2345  NZ  LYS A 148      41.933  -8.489  20.386  1.00  1.09           N  
ATOM   2346  H   LYS A 148      36.563  -9.547  23.347  1.00  1.09           H  
ATOM   2347  HA  LYS A 148      35.506  -8.382  21.015  1.00  1.09           H  
ATOM   2348 1HB  LYS A 148      37.428 -10.710  21.326  1.00  1.09           H  
ATOM   2349 2HB  LYS A 148      37.050  -9.977  19.770  1.00  1.09           H  
ATOM   2350 1HG  LYS A 148      37.875  -7.799  20.586  1.00  1.09           H  
ATOM   2351 2HG  LYS A 148      38.233  -8.519  22.161  1.00  1.09           H  
ATOM   2352 1HD  LYS A 148      39.836 -10.073  21.079  1.00  1.09           H  
ATOM   2353 2HD  LYS A 148      39.485  -9.340  19.505  1.00  1.09           H  
ATOM   2354 1HE  LYS A 148      40.290  -7.163  20.327  1.00  1.09           H  
ATOM   2355 2HE  LYS A 148      40.614  -7.876  21.918  1.00  1.09           H  
ATOM   2356 1HZ  LYS A 148      42.595  -7.751  20.581  1.00  1.09           H  
ATOM   2357 2HZ  LYS A 148      42.213  -9.330  20.871  1.00  1.09           H  
ATOM   2358 3HZ  LYS A 148      41.912  -8.666  19.391  1.00  1.09           H  
ATOM   2359  N   GLU A 149      34.337 -11.397  21.532  1.00  1.11           N  
ATOM   2360  CA  GLU A 149      33.314 -12.329  21.069  1.00  1.11           C  
ATOM   2361  C   GLU A 149      31.946 -11.642  20.954  1.00  1.11           C  
ATOM   2362  O   GLU A 149      31.160 -11.957  20.058  1.00  1.11           O  
ATOM   2363  CB  GLU A 149      33.230 -13.556  21.986  1.00  1.11           C  
ATOM   2364  CG  GLU A 149      34.453 -14.480  21.909  1.00  1.11           C  
ATOM   2365  CD  GLU A 149      34.374 -15.685  22.830  1.00  1.11           C  
ATOM   2366  OE1 GLU A 149      33.454 -15.769  23.607  1.00  1.11           O  
ATOM   2367  OE2 GLU A 149      35.245 -16.521  22.747  1.00  1.11           O  
ATOM   2368  H   GLU A 149      34.796 -11.554  22.418  1.00  1.11           H  
ATOM   2369  HA  GLU A 149      33.597 -12.675  20.073  1.00  1.11           H  
ATOM   2370 1HB  GLU A 149      33.122 -13.228  23.019  1.00  1.11           H  
ATOM   2371 2HB  GLU A 149      32.346 -14.140  21.733  1.00  1.11           H  
ATOM   2372 1HG  GLU A 149      34.560 -14.829  20.883  1.00  1.11           H  
ATOM   2373 2HG  GLU A 149      35.340 -13.898  22.157  1.00  1.11           H  
ATOM   2374  N   LEU A 150      31.649 -10.692  21.856  1.00  1.12           N  
ATOM   2375  CA  LEU A 150      30.379  -9.974  21.791  1.00  1.12           C  
ATOM   2376  C   LEU A 150      30.375  -9.152  20.530  1.00  1.12           C  
ATOM   2377  O   LEU A 150      29.415  -9.179  19.757  1.00  1.12           O  
ATOM   2378  CB  LEU A 150      30.159  -9.055  23.003  1.00  1.12           C  
ATOM   2379  CG  LEU A 150      28.797  -8.280  23.051  1.00  1.12           C  
ATOM   2380  CD1 LEU A 150      28.871  -7.042  22.163  1.00  1.12           C  
ATOM   2381  CD2 LEU A 150      27.669  -9.197  22.588  1.00  1.12           C  
ATOM   2382  H   LEU A 150      32.335 -10.420  22.562  1.00  1.12           H  
ATOM   2383  HA  LEU A 150      29.566 -10.695  21.745  1.00  1.12           H  
ATOM   2384 1HB  LEU A 150      30.231  -9.654  23.903  1.00  1.12           H  
ATOM   2385 2HB  LEU A 150      30.964  -8.315  23.028  1.00  1.12           H  
ATOM   2386  HG  LEU A 150      28.613  -7.944  24.064  1.00  1.12           H  
ATOM   2387 1HD1 LEU A 150      27.930  -6.496  22.217  1.00  1.12           H  
ATOM   2388 2HD1 LEU A 150      29.679  -6.413  22.518  1.00  1.12           H  
ATOM   2389 3HD1 LEU A 150      29.058  -7.331  21.135  1.00  1.12           H  
ATOM   2390 1HD2 LEU A 150      26.726  -8.658  22.627  1.00  1.12           H  
ATOM   2391 2HD2 LEU A 150      27.861  -9.517  21.564  1.00  1.12           H  
ATOM   2392 3HD2 LEU A 150      27.613 -10.070  23.233  1.00  1.12           H  
ATOM   2393  N   ILE A 151      31.461  -8.411  20.334  1.00  1.12           N  
ATOM   2394  CA  ILE A 151      31.594  -7.539  19.180  1.00  1.12           C  
ATOM   2395  C   ILE A 151      31.594  -8.287  17.851  1.00  1.12           C  
ATOM   2396  O   ILE A 151      30.900  -7.887  16.916  1.00  1.12           O  
ATOM   2397  CB  ILE A 151      32.834  -6.655  19.324  1.00  1.12           C  
ATOM   2398  CG1 ILE A 151      32.576  -5.665  20.438  1.00  1.12           C  
ATOM   2399  CG2 ILE A 151      33.162  -5.994  18.028  1.00  1.12           C  
ATOM   2400  CD1 ILE A 151      33.762  -4.902  20.878  1.00  1.12           C  
ATOM   2401  H   ILE A 151      32.213  -8.469  21.027  1.00  1.12           H  
ATOM   2402  HA  ILE A 151      30.736  -6.870  19.175  1.00  1.12           H  
ATOM   2403  HB  ILE A 151      33.679  -7.271  19.632  1.00  1.12           H  
ATOM   2404 1HG1 ILE A 151      31.829  -4.964  20.094  1.00  1.12           H  
ATOM   2405 2HG1 ILE A 151      32.185  -6.203  21.307  1.00  1.12           H  
ATOM   2406 1HG2 ILE A 151      34.049  -5.375  18.143  1.00  1.12           H  
ATOM   2407 2HG2 ILE A 151      33.352  -6.758  17.292  1.00  1.12           H  
ATOM   2408 3HG2 ILE A 151      32.340  -5.386  17.714  1.00  1.12           H  
ATOM   2409 1HD1 ILE A 151      33.460  -4.225  21.665  1.00  1.12           H  
ATOM   2410 2HD1 ILE A 151      34.523  -5.594  21.257  1.00  1.12           H  
ATOM   2411 3HD1 ILE A 151      34.167  -4.334  20.042  1.00  1.12           H  
ATOM   2412  N   GLU A 152      32.338  -9.385  17.754  1.00  1.11           N  
ATOM   2413  CA  GLU A 152      32.338 -10.144  16.513  1.00  1.11           C  
ATOM   2414  C   GLU A 152      30.955 -10.760  16.285  1.00  1.11           C  
ATOM   2415  O   GLU A 152      30.463 -10.789  15.151  1.00  1.11           O  
ATOM   2416  CB  GLU A 152      33.425 -11.223  16.539  1.00  1.11           C  
ATOM   2417  CG  GLU A 152      34.888 -10.694  16.478  1.00  1.11           C  
ATOM   2418  CD  GLU A 152      35.252  -9.972  15.173  1.00  1.11           C  
ATOM   2419  OE1 GLU A 152      35.007 -10.515  14.124  1.00  1.11           O  
ATOM   2420  OE2 GLU A 152      35.789  -8.873  15.236  1.00  1.11           O  
ATOM   2421  H   GLU A 152      32.906  -9.686  18.535  1.00  1.11           H  
ATOM   2422  HA  GLU A 152      32.549  -9.467  15.692  1.00  1.11           H  
ATOM   2423 1HB  GLU A 152      33.328 -11.803  17.460  1.00  1.11           H  
ATOM   2424 2HB  GLU A 152      33.278 -11.907  15.705  1.00  1.11           H  
ATOM   2425 1HG  GLU A 152      35.032  -9.998  17.303  1.00  1.11           H  
ATOM   2426 2HG  GLU A 152      35.569 -11.530  16.628  1.00  1.11           H  
ATOM   2427  N   GLY A 153      30.296 -11.191  17.370  1.00  1.12           N  
ATOM   2428  CA  GLY A 153      28.948 -11.741  17.319  1.00  1.12           C  
ATOM   2429  C   GLY A 153      27.994 -10.702  16.744  1.00  1.12           C  
ATOM   2430  O   GLY A 153      27.245 -10.984  15.805  1.00  1.12           O  
ATOM   2431  H   GLY A 153      30.747 -11.171  18.284  1.00  1.12           H  
ATOM   2432 1HA  GLY A 153      28.938 -12.643  16.709  1.00  1.12           H  
ATOM   2433 2HA  GLY A 153      28.638 -12.015  18.328  1.00  1.12           H  
ATOM   2434  N   LEU A 154      28.040  -9.496  17.311  1.00  1.13           N  
ATOM   2435  CA  LEU A 154      27.232  -8.361  16.891  1.00  1.13           C  
ATOM   2436  C   LEU A 154      27.483  -8.005  15.434  1.00  1.13           C  
ATOM   2437  O   LEU A 154      26.535  -7.853  14.663  1.00  1.13           O  
ATOM   2438  CB  LEU A 154      27.534  -7.164  17.800  1.00  1.13           C  
ATOM   2439  CG  LEU A 154      26.883  -5.827  17.469  1.00  1.13           C  
ATOM   2440  CD1 LEU A 154      25.366  -5.944  17.515  1.00  1.13           C  
ATOM   2441  CD2 LEU A 154      27.388  -4.807  18.490  1.00  1.13           C  
ATOM   2442  H   LEU A 154      28.677  -9.359  18.094  1.00  1.13           H  
ATOM   2443  HA  LEU A 154      26.183  -8.627  17.004  1.00  1.13           H  
ATOM   2444 1HB  LEU A 154      27.253  -7.430  18.818  1.00  1.13           H  
ATOM   2445 2HB  LEU A 154      28.610  -7.004  17.790  1.00  1.13           H  
ATOM   2446  HG  LEU A 154      27.177  -5.513  16.466  1.00  1.13           H  
ATOM   2447 1HD1 LEU A 154      24.928  -4.976  17.285  1.00  1.13           H  
ATOM   2448 2HD1 LEU A 154      25.033  -6.678  16.783  1.00  1.13           H  
ATOM   2449 3HD1 LEU A 154      25.054  -6.254  18.506  1.00  1.13           H  
ATOM   2450 1HD2 LEU A 154      26.967  -3.832  18.276  1.00  1.13           H  
ATOM   2451 2HD2 LEU A 154      27.097  -5.124  19.489  1.00  1.13           H  
ATOM   2452 3HD2 LEU A 154      28.474  -4.748  18.436  1.00  1.13           H  
ATOM   2453  N   LYS A 155      28.750  -7.888  15.031  1.00  1.16           N  
ATOM   2454  CA  LYS A 155      29.002  -7.562  13.637  1.00  1.16           C  
ATOM   2455  C   LYS A 155      28.452  -8.648  12.714  1.00  1.16           C  
ATOM   2456  O   LYS A 155      27.804  -8.326  11.721  1.00  1.16           O  
ATOM   2457  CB  LYS A 155      30.498  -7.380  13.375  1.00  1.16           C  
ATOM   2458  CG  LYS A 155      31.113  -6.096  13.939  1.00  1.16           C  
ATOM   2459  CD  LYS A 155      32.528  -5.907  13.399  1.00  1.16           C  
ATOM   2460  CE  LYS A 155      33.477  -6.902  14.015  1.00  1.16           C  
ATOM   2461  NZ  LYS A 155      34.896  -6.717  13.565  1.00  1.16           N  
ATOM   2462  H   LYS A 155      29.522  -8.010  15.685  1.00  1.16           H  
ATOM   2463  HA  LYS A 155      28.491  -6.630  13.402  1.00  1.16           H  
ATOM   2464 1HB  LYS A 155      31.039  -8.223  13.815  1.00  1.16           H  
ATOM   2465 2HB  LYS A 155      30.681  -7.399  12.302  1.00  1.16           H  
ATOM   2466 1HG  LYS A 155      30.508  -5.229  13.667  1.00  1.16           H  
ATOM   2467 2HG  LYS A 155      31.155  -6.160  15.025  1.00  1.16           H  
ATOM   2468 1HD  LYS A 155      32.535  -6.024  12.316  1.00  1.16           H  
ATOM   2469 2HD  LYS A 155      32.885  -4.903  13.639  1.00  1.16           H  
ATOM   2470 1HE  LYS A 155      33.440  -6.784  15.079  1.00  1.16           H  
ATOM   2471 2HE  LYS A 155      33.159  -7.914  13.763  1.00  1.16           H  
ATOM   2472 1HZ  LYS A 155      35.458  -7.430  14.058  1.00  1.16           H  
ATOM   2473 2HZ  LYS A 155      34.969  -6.844  12.573  1.00  1.16           H  
ATOM   2474 3HZ  LYS A 155      35.234  -5.766  13.806  1.00  1.16           H  
ATOM   2475  N   PHE A 156      28.639  -9.928  13.061  1.00  1.20           N  
ATOM   2476  CA  PHE A 156      28.120 -11.027  12.247  1.00  1.20           C  
ATOM   2477  C   PHE A 156      26.610 -10.934  12.125  1.00  1.20           C  
ATOM   2478  O   PHE A 156      26.068 -10.964  11.016  1.00  1.20           O  
ATOM   2479  CB  PHE A 156      28.494 -12.384  12.828  1.00  1.20           C  
ATOM   2480  CG  PHE A 156      27.912 -13.540  12.063  1.00  1.20           C  
ATOM   2481  CD1 PHE A 156      28.500 -13.981  10.886  1.00  1.20           C  
ATOM   2482  CD2 PHE A 156      26.771 -14.186  12.516  1.00  1.20           C  
ATOM   2483  CE1 PHE A 156      27.963 -15.042  10.184  1.00  1.20           C  
ATOM   2484  CE2 PHE A 156      26.233 -15.247  11.817  1.00  1.20           C  
ATOM   2485  CZ  PHE A 156      26.831 -15.677  10.650  1.00  1.20           C  
ATOM   2486  H   PHE A 156      29.177 -10.155  13.899  1.00  1.20           H  
ATOM   2487  HA  PHE A 156      28.553 -10.950  11.251  1.00  1.20           H  
ATOM   2488 1HB  PHE A 156      29.577 -12.487  12.845  1.00  1.20           H  
ATOM   2489 2HB  PHE A 156      28.149 -12.445  13.858  1.00  1.20           H  
ATOM   2490  HD1 PHE A 156      29.393 -13.477  10.518  1.00  1.20           H  
ATOM   2491  HD2 PHE A 156      26.301 -13.843  13.439  1.00  1.20           H  
ATOM   2492  HE1 PHE A 156      28.436 -15.379   9.262  1.00  1.20           H  
ATOM   2493  HE2 PHE A 156      25.337 -15.744  12.186  1.00  1.20           H  
ATOM   2494  HZ  PHE A 156      26.407 -16.514  10.097  1.00  1.20           H  
ATOM   2495  N   PHE A 157      25.949 -10.775  13.268  1.00  1.25           N  
ATOM   2496  CA  PHE A 157      24.508 -10.659  13.365  1.00  1.25           C  
ATOM   2497  C   PHE A 157      24.011  -9.617  12.400  1.00  1.25           C  
ATOM   2498  O   PHE A 157      23.110  -9.887  11.606  1.00  1.25           O  
ATOM   2499  CB  PHE A 157      24.152 -10.323  14.830  1.00  1.25           C  
ATOM   2500  CG  PHE A 157      22.739  -9.930  15.206  1.00  1.25           C  
ATOM   2501  CD1 PHE A 157      21.720 -10.846  15.240  1.00  1.25           C  
ATOM   2502  CD2 PHE A 157      22.471  -8.617  15.626  1.00  1.25           C  
ATOM   2503  CE1 PHE A 157      20.461 -10.477  15.644  1.00  1.25           C  
ATOM   2504  CE2 PHE A 157      21.210  -8.242  16.043  1.00  1.25           C  
ATOM   2505  CZ  PHE A 157      20.197  -9.177  16.050  1.00  1.25           C  
ATOM   2506  H   PHE A 157      26.482 -10.745  14.136  1.00  1.25           H  
ATOM   2507  HA  PHE A 157      24.063 -11.620  13.103  1.00  1.25           H  
ATOM   2508 1HB  PHE A 157      24.427 -11.177  15.447  1.00  1.25           H  
ATOM   2509 2HB  PHE A 157      24.792  -9.517  15.150  1.00  1.25           H  
ATOM   2510  HD1 PHE A 157      21.919 -11.869  14.940  1.00  1.25           H  
ATOM   2511  HD2 PHE A 157      23.281  -7.894  15.630  1.00  1.25           H  
ATOM   2512  HE1 PHE A 157      19.679 -11.216  15.642  1.00  1.25           H  
ATOM   2513  HE2 PHE A 157      21.019  -7.219  16.368  1.00  1.25           H  
ATOM   2514  HZ  PHE A 157      19.197  -8.897  16.376  1.00  1.25           H  
ATOM   2515  N   LEU A 158      24.615  -8.441  12.427  1.00  1.31           N  
ATOM   2516  CA  LEU A 158      24.184  -7.361  11.568  1.00  1.31           C  
ATOM   2517  C   LEU A 158      24.583  -7.539  10.106  1.00  1.31           C  
ATOM   2518  O   LEU A 158      23.806  -7.209   9.208  1.00  1.31           O  
ATOM   2519  CB  LEU A 158      24.748  -6.085  12.134  1.00  1.31           C  
ATOM   2520  CG  LEU A 158      24.194  -5.831  13.455  1.00  1.31           C  
ATOM   2521  CD1 LEU A 158      24.849  -4.586  14.047  1.00  1.31           C  
ATOM   2522  CD2 LEU A 158      22.652  -5.808  13.304  1.00  1.31           C  
ATOM   2523  H   LEU A 158      25.374  -8.280  13.097  1.00  1.31           H  
ATOM   2524  HA  LEU A 158      23.098  -7.313  11.615  1.00  1.31           H  
ATOM   2525 1HB  LEU A 158      25.835  -6.189  12.226  1.00  1.31           H  
ATOM   2526 2HB  LEU A 158      24.516  -5.250  11.474  1.00  1.31           H  
ATOM   2527  HG  LEU A 158      24.454  -6.654  14.106  1.00  1.31           H  
ATOM   2528 1HD1 LEU A 158      24.494  -4.411  15.030  1.00  1.31           H  
ATOM   2529 2HD1 LEU A 158      25.928  -4.743  14.092  1.00  1.31           H  
ATOM   2530 3HD1 LEU A 158      24.631  -3.728  13.424  1.00  1.31           H  
ATOM   2531 1HD2 LEU A 158      22.179  -5.696  14.237  1.00  1.31           H  
ATOM   2532 2HD2 LEU A 158      22.359  -4.992  12.640  1.00  1.31           H  
ATOM   2533 3HD2 LEU A 158      22.322  -6.756  12.879  1.00  1.31           H  
ATOM   2534  N   ASN A 159      25.752  -8.141   9.855  1.00  1.38           N  
ATOM   2535  CA  ASN A 159      26.236  -8.373   8.494  1.00  1.38           C  
ATOM   2536  C   ASN A 159      25.315  -9.328   7.748  1.00  1.38           C  
ATOM   2537  O   ASN A 159      25.258  -9.312   6.518  1.00  1.38           O  
ATOM   2538  CB  ASN A 159      27.657  -8.910   8.508  1.00  1.38           C  
ATOM   2539  CG  ASN A 159      28.691  -7.856   8.850  1.00  1.38           C  
ATOM   2540  OD1 ASN A 159      28.455  -6.649   8.707  1.00  1.38           O  
ATOM   2541  ND2 ASN A 159      29.841  -8.298   9.298  1.00  1.38           N  
ATOM   2542  H   ASN A 159      26.355  -8.409  10.627  1.00  1.38           H  
ATOM   2543  HA  ASN A 159      26.229  -7.426   7.957  1.00  1.38           H  
ATOM   2544 1HB  ASN A 159      27.722  -9.712   9.241  1.00  1.38           H  
ATOM   2545 2HB  ASN A 159      27.893  -9.337   7.537  1.00  1.38           H  
ATOM   2546 1HD2 ASN A 159      30.562  -7.652   9.539  1.00  1.38           H  
ATOM   2547 2HD2 ASN A 159      29.991  -9.279   9.398  1.00  1.38           H  
ATOM   2548  N   VAL A 160      24.615 -10.171   8.496  1.00  1.45           N  
ATOM   2549  CA  VAL A 160      23.657 -11.100   7.941  1.00  1.45           C  
ATOM   2550  C   VAL A 160      22.236 -10.515   7.974  1.00  1.45           C  
ATOM   2551  O   VAL A 160      21.583 -10.389   6.937  1.00  1.45           O  
ATOM   2552  CB  VAL A 160      23.720 -12.417   8.741  1.00  1.45           C  
ATOM   2553  CG1 VAL A 160      22.679 -13.377   8.261  1.00  1.45           C  
ATOM   2554  CG2 VAL A 160      25.094 -13.025   8.592  1.00  1.45           C  
ATOM   2555  H   VAL A 160      24.785 -10.176   9.504  1.00  1.45           H  
ATOM   2556  HA  VAL A 160      23.928 -11.302   6.905  1.00  1.45           H  
ATOM   2557  HB  VAL A 160      23.528 -12.206   9.797  1.00  1.45           H  
ATOM   2558 1HG1 VAL A 160      22.733 -14.295   8.843  1.00  1.45           H  
ATOM   2559 2HG1 VAL A 160      21.716 -12.922   8.393  1.00  1.45           H  
ATOM   2560 3HG1 VAL A 160      22.843 -13.601   7.208  1.00  1.45           H  
ATOM   2561 1HG2 VAL A 160      25.135 -13.939   9.164  1.00  1.45           H  
ATOM   2562 2HG2 VAL A 160      25.288 -13.241   7.543  1.00  1.45           H  
ATOM   2563 3HG2 VAL A 160      25.848 -12.334   8.961  1.00  1.45           H  
ATOM   2564  N   LEU A 161      21.777 -10.110   9.159  1.00  1.51           N  
ATOM   2565  CA  LEU A 161      20.423  -9.608   9.364  1.00  1.51           C  
ATOM   2566  C   LEU A 161      20.127  -8.351   8.563  1.00  1.51           C  
ATOM   2567  O   LEU A 161      19.074  -8.250   7.935  1.00  1.51           O  
ATOM   2568  CB  LEU A 161      20.210  -9.331  10.864  1.00  1.51           C  
ATOM   2569  CG  LEU A 161      18.858  -8.756  11.298  1.00  1.51           C  
ATOM   2570  CD1 LEU A 161      17.746  -9.728  10.936  1.00  1.51           C  
ATOM   2571  CD2 LEU A 161      18.894  -8.514  12.811  1.00  1.51           C  
ATOM   2572  H   LEU A 161      22.375 -10.171   9.977  1.00  1.51           H  
ATOM   2573  HA  LEU A 161      19.727 -10.379   9.044  1.00  1.51           H  
ATOM   2574 1HB  LEU A 161      20.374 -10.257  11.413  1.00  1.51           H  
ATOM   2575 2HB  LEU A 161      20.967  -8.617  11.183  1.00  1.51           H  
ATOM   2576  HG  LEU A 161      18.678  -7.814  10.778  1.00  1.51           H  
ATOM   2577 1HD1 LEU A 161      16.787  -9.319  11.244  1.00  1.51           H  
ATOM   2578 2HD1 LEU A 161      17.747  -9.886   9.860  1.00  1.51           H  
ATOM   2579 3HD1 LEU A 161      17.917 -10.673  11.448  1.00  1.51           H  
ATOM   2580 1HD2 LEU A 161      17.942  -8.100  13.145  1.00  1.51           H  
ATOM   2581 2HD2 LEU A 161      19.071  -9.462  13.312  1.00  1.51           H  
ATOM   2582 3HD2 LEU A 161      19.698  -7.817  13.053  1.00  1.51           H  
ATOM   2583  N   GLY A 162      21.038  -7.380   8.602  1.00  1.58           N  
ATOM   2584  CA  GLY A 162      20.849  -6.111   7.927  1.00  1.58           C  
ATOM   2585  C   GLY A 162      20.526  -6.293   6.447  1.00  1.58           C  
ATOM   2586  O   GLY A 162      19.398  -6.011   6.028  1.00  1.58           O  
ATOM   2587  H   GLY A 162      21.915  -7.513   9.096  1.00  1.58           H  
ATOM   2588 1HA  GLY A 162      20.028  -5.580   8.405  1.00  1.58           H  
ATOM   2589 2HA  GLY A 162      21.728  -5.491   8.067  1.00  1.58           H  
ATOM   2590  N   PRO A 163      21.505  -6.684   5.614  1.00  1.65           N  
ATOM   2591  CA  PRO A 163      21.344  -6.956   4.203  1.00  1.65           C  
ATOM   2592  C   PRO A 163      20.198  -7.901   3.889  1.00  1.65           C  
ATOM   2593  O   PRO A 163      19.469  -7.682   2.920  1.00  1.65           O  
ATOM   2594  CB  PRO A 163      22.672  -7.616   3.850  1.00  1.65           C  
ATOM   2595  CG  PRO A 163      23.647  -7.008   4.807  1.00  1.65           C  
ATOM   2596  CD  PRO A 163      22.878  -6.900   6.107  1.00  1.65           C  
ATOM   2597  HA  PRO A 163      21.222  -6.002   3.666  1.00  1.65           H  
ATOM   2598 1HB  PRO A 163      22.592  -8.710   3.964  1.00  1.65           H  
ATOM   2599 2HB  PRO A 163      22.925  -7.418   2.801  1.00  1.65           H  
ATOM   2600 1HG  PRO A 163      24.534  -7.642   4.891  1.00  1.65           H  
ATOM   2601 2HG  PRO A 163      23.995  -6.045   4.436  1.00  1.65           H  
ATOM   2602 1HD  PRO A 163      22.946  -7.845   6.662  1.00  1.65           H  
ATOM   2603 2HD  PRO A 163      23.264  -6.059   6.675  1.00  1.65           H  
ATOM   2604  N   LEU A 164      19.962  -8.927   4.721  1.00  1.72           N  
ATOM   2605  CA  LEU A 164      18.851  -9.789   4.367  1.00  1.72           C  
ATOM   2606  C   LEU A 164      17.535  -9.071   4.524  1.00  1.72           C  
ATOM   2607  O   LEU A 164      16.656  -9.220   3.677  1.00  1.72           O  
ATOM   2608  CB  LEU A 164      18.870 -11.086   5.168  1.00  1.72           C  
ATOM   2609  CG  LEU A 164      20.002 -12.047   4.787  1.00  1.72           C  
ATOM   2610  CD1 LEU A 164      20.030 -13.184   5.744  1.00  1.72           C  
ATOM   2611  CD2 LEU A 164      19.779 -12.542   3.381  1.00  1.72           C  
ATOM   2612  H   LEU A 164      20.535  -9.151   5.539  1.00  1.72           H  
ATOM   2613  HA  LEU A 164      18.958 -10.060   3.320  1.00  1.72           H  
ATOM   2614 1HB  LEU A 164      18.988 -10.832   6.226  1.00  1.72           H  
ATOM   2615 2HB  LEU A 164      17.921 -11.599   5.033  1.00  1.72           H  
ATOM   2616  HG  LEU A 164      20.958 -11.527   4.842  1.00  1.72           H  
ATOM   2617 1HD1 LEU A 164      20.838 -13.863   5.487  1.00  1.72           H  
ATOM   2618 2HD1 LEU A 164      20.188 -12.781   6.721  1.00  1.72           H  
ATOM   2619 3HD1 LEU A 164      19.087 -13.714   5.710  1.00  1.72           H  
ATOM   2620 1HD2 LEU A 164      20.583 -13.224   3.105  1.00  1.72           H  
ATOM   2621 2HD2 LEU A 164      18.824 -13.065   3.327  1.00  1.72           H  
ATOM   2622 3HD2 LEU A 164      19.770 -11.695   2.701  1.00  1.72           H  
ATOM   2623  N   ALA A 165      17.390  -8.274   5.581  1.00  1.81           N  
ATOM   2624  CA  ALA A 165      16.155  -7.539   5.785  1.00  1.81           C  
ATOM   2625  C   ALA A 165      15.928  -6.556   4.646  1.00  1.81           C  
ATOM   2626  O   ALA A 165      14.806  -6.390   4.147  1.00  1.81           O  
ATOM   2627  CB  ALA A 165      16.204  -6.836   7.123  1.00  1.81           C  
ATOM   2628  H   ALA A 165      18.140  -8.175   6.269  1.00  1.81           H  
ATOM   2629  HA  ALA A 165      15.337  -8.242   5.775  1.00  1.81           H  
ATOM   2630 1HB  ALA A 165      15.282  -6.315   7.291  1.00  1.81           H  
ATOM   2631 2HB  ALA A 165      16.356  -7.571   7.911  1.00  1.81           H  
ATOM   2632 3HB  ALA A 165      17.032  -6.129   7.129  1.00  1.81           H  
ATOM   2633  N   ALA A 166      17.010  -5.919   4.188  1.00  1.91           N  
ATOM   2634  CA  ALA A 166      16.899  -4.979   3.083  1.00  1.91           C  
ATOM   2635  C   ALA A 166      16.385  -5.692   1.831  1.00  1.91           C  
ATOM   2636  O   ALA A 166      15.546  -5.162   1.091  1.00  1.91           O  
ATOM   2637  CB  ALA A 166      18.241  -4.333   2.824  1.00  1.91           C  
ATOM   2638  H   ALA A 166      17.914  -6.079   4.641  1.00  1.91           H  
ATOM   2639  HA  ALA A 166      16.179  -4.213   3.353  1.00  1.91           H  
ATOM   2640 1HB  ALA A 166      18.149  -3.617   2.010  1.00  1.91           H  
ATOM   2641 2HB  ALA A 166      18.574  -3.823   3.729  1.00  1.91           H  
ATOM   2642 3HB  ALA A 166      18.964  -5.101   2.555  1.00  1.91           H  
ATOM   2643  N   ARG A 167      16.877  -6.916   1.616  1.00  2.04           N  
ATOM   2644  CA  ARG A 167      16.477  -7.716   0.472  1.00  2.04           C  
ATOM   2645  C   ARG A 167      15.056  -8.239   0.616  1.00  2.04           C  
ATOM   2646  O   ARG A 167      14.317  -8.284  -0.371  1.00  2.04           O  
ATOM   2647  CB  ARG A 167      17.425  -8.887   0.286  1.00  2.04           C  
ATOM   2648  CG  ARG A 167      18.826  -8.522  -0.178  1.00  2.04           C  
ATOM   2649  CD  ARG A 167      19.695  -9.719  -0.215  1.00  2.04           C  
ATOM   2650  NE  ARG A 167      21.064  -9.399  -0.569  1.00  2.04           N  
ATOM   2651  CZ  ARG A 167      22.059 -10.302  -0.625  1.00  2.04           C  
ATOM   2652  NH1 ARG A 167      21.803 -11.568  -0.381  1.00  2.04           N  
ATOM   2653  NH2 ARG A 167      23.288  -9.921  -0.927  1.00  2.04           N  
ATOM   2654  H   ARG A 167      17.586  -7.289   2.250  1.00  2.04           H  
ATOM   2655  HA  ARG A 167      16.529  -7.088  -0.416  1.00  2.04           H  
ATOM   2656 1HB  ARG A 167      17.526  -9.419   1.229  1.00  2.04           H  
ATOM   2657 2HB  ARG A 167      17.005  -9.583  -0.436  1.00  2.04           H  
ATOM   2658 1HG  ARG A 167      18.774  -8.107  -1.183  1.00  2.04           H  
ATOM   2659 2HG  ARG A 167      19.261  -7.788   0.490  1.00  2.04           H  
ATOM   2660 1HD  ARG A 167      19.702 -10.175   0.772  1.00  2.04           H  
ATOM   2661 2HD  ARG A 167      19.310 -10.431  -0.942  1.00  2.04           H  
ATOM   2662  HE  ARG A 167      21.290  -8.432  -0.765  1.00  2.04           H  
ATOM   2663 1HH1 ARG A 167      20.857 -11.857  -0.177  1.00  2.04           H  
ATOM   2664 2HH1 ARG A 167      22.545 -12.252  -0.421  1.00  2.04           H  
ATOM   2665 1HH2 ARG A 167      23.483  -8.947  -1.116  1.00  2.04           H  
ATOM   2666 2HH2 ARG A 167      24.031 -10.602  -0.969  1.00  2.04           H  
ATOM   2667  N   ARG A 168      14.643  -8.601   1.844  1.00  2.20           N  
ATOM   2668  CA  ARG A 168      13.295  -9.130   2.036  1.00  2.20           C  
ATOM   2669  C   ARG A 168      12.311  -8.052   1.642  1.00  2.20           C  
ATOM   2670  O   ARG A 168      11.324  -8.296   0.948  1.00  2.20           O  
ATOM   2671  CB  ARG A 168      12.972  -9.451   3.490  1.00  2.20           C  
ATOM   2672  CG  ARG A 168      13.721 -10.580   4.154  1.00  2.20           C  
ATOM   2673  CD  ARG A 168      13.005 -11.006   5.373  1.00  2.20           C  
ATOM   2674  NE  ARG A 168      12.810  -9.951   6.369  1.00  2.20           N  
ATOM   2675  CZ  ARG A 168      13.631  -9.679   7.381  1.00  2.20           C  
ATOM   2676  NH1 ARG A 168      14.710 -10.382   7.525  1.00  2.20           N  
ATOM   2677  NH2 ARG A 168      13.348  -8.707   8.233  1.00  2.20           N  
ATOM   2678  H   ARG A 168      15.290  -8.557   2.630  1.00  2.20           H  
ATOM   2679  HA  ARG A 168      13.151 -10.011   1.410  1.00  2.20           H  
ATOM   2680 1HB  ARG A 168      13.157  -8.563   4.093  1.00  2.20           H  
ATOM   2681 2HB  ARG A 168      11.906  -9.683   3.576  1.00  2.20           H  
ATOM   2682 1HG  ARG A 168      13.849 -11.406   3.471  1.00  2.20           H  
ATOM   2683 2HG  ARG A 168      14.680 -10.235   4.474  1.00  2.20           H  
ATOM   2684 1HD  ARG A 168      12.044 -11.356   5.077  1.00  2.20           H  
ATOM   2685 2HD  ARG A 168      13.550 -11.820   5.845  1.00  2.20           H  
ATOM   2686  HE  ARG A 168      11.974  -9.390   6.283  1.00  2.20           H  
ATOM   2687 1HH1 ARG A 168      14.916 -11.118   6.862  1.00  2.20           H  
ATOM   2688 2HH1 ARG A 168      15.342 -10.188   8.288  1.00  2.20           H  
ATOM   2689 1HH2 ARG A 168      12.504  -8.163   8.119  1.00  2.20           H  
ATOM   2690 2HH2 ARG A 168      13.973  -8.506   8.998  1.00  2.20           H  
ATOM   2691  N   LEU A 169      12.615  -6.831   2.062  1.00  2.41           N  
ATOM   2692  CA  LEU A 169      11.755  -5.715   1.763  1.00  2.41           C  
ATOM   2693  C   LEU A 169      11.686  -5.471   0.280  1.00  2.41           C  
ATOM   2694  O   LEU A 169      10.603  -5.309  -0.271  1.00  2.41           O  
ATOM   2695  CB  LEU A 169      12.234  -4.470   2.457  1.00  2.41           C  
ATOM   2696  CG  LEU A 169      11.417  -3.263   2.181  1.00  2.41           C  
ATOM   2697  CD1 LEU A 169       9.980  -3.522   2.620  1.00  2.41           C  
ATOM   2698  CD2 LEU A 169      12.033  -2.165   2.913  1.00  2.41           C  
ATOM   2699  H   LEU A 169      13.451  -6.684   2.634  1.00  2.41           H  
ATOM   2700  HA  LEU A 169      10.756  -5.947   2.123  1.00  2.41           H  
ATOM   2701 1HB  LEU A 169      12.226  -4.646   3.513  1.00  2.41           H  
ATOM   2702 2HB  LEU A 169      13.264  -4.266   2.150  1.00  2.41           H  
ATOM   2703  HG  LEU A 169      11.412  -3.028   1.113  1.00  2.41           H  
ATOM   2704 1HD1 LEU A 169       9.378  -2.636   2.447  1.00  2.41           H  
ATOM   2705 2HD1 LEU A 169       9.573  -4.351   2.043  1.00  2.41           H  
ATOM   2706 3HD1 LEU A 169       9.957  -3.775   3.665  1.00  2.41           H  
ATOM   2707 1HD2 LEU A 169      11.493  -1.262   2.755  1.00  2.41           H  
ATOM   2708 2HD2 LEU A 169      12.053  -2.409   3.956  1.00  2.41           H  
ATOM   2709 3HD2 LEU A 169      13.023  -2.057   2.559  1.00  2.41           H  
ATOM   2710  N   ALA A 170      12.833  -5.456  -0.393  1.00  2.68           N  
ATOM   2711  CA  ALA A 170      12.790  -5.237  -1.824  1.00  2.68           C  
ATOM   2712  C   ALA A 170      11.938  -6.321  -2.494  1.00  2.68           C  
ATOM   2713  O   ALA A 170      11.120  -6.030  -3.362  1.00  2.68           O  
ATOM   2714  CB  ALA A 170      14.203  -5.249  -2.380  1.00  2.68           C  
ATOM   2715  H   ALA A 170      13.727  -5.571   0.087  1.00  2.68           H  
ATOM   2716  HA  ALA A 170      12.326  -4.269  -2.011  1.00  2.68           H  
ATOM   2717 1HB  ALA A 170      14.175  -5.072  -3.454  1.00  2.68           H  
ATOM   2718 2HB  ALA A 170      14.790  -4.470  -1.894  1.00  2.68           H  
ATOM   2719 3HB  ALA A 170      14.657  -6.221  -2.183  1.00  2.68           H  
ATOM   2720  N   ALA A 171      12.092  -7.568  -2.046  1.00  3.00           N  
ATOM   2721  CA  ALA A 171      11.335  -8.706  -2.560  1.00  3.00           C  
ATOM   2722  C   ALA A 171       9.831  -8.547  -2.306  1.00  3.00           C  
ATOM   2723  O   ALA A 171       9.006  -9.029  -3.086  1.00  3.00           O  
ATOM   2724  CB  ALA A 171      11.861  -9.989  -1.950  1.00  3.00           C  
ATOM   2725  H   ALA A 171      12.786  -7.750  -1.322  1.00  3.00           H  
ATOM   2726  HA  ALA A 171      11.482  -8.748  -3.638  1.00  3.00           H  
ATOM   2727 1HB  ALA A 171      11.322 -10.843  -2.354  1.00  3.00           H  
ATOM   2728 2HB  ALA A 171      12.921 -10.085  -2.180  1.00  3.00           H  
ATOM   2729 3HB  ALA A 171      11.742  -9.964  -0.885  1.00  3.00           H  
ATOM   2730  N   ALA A 172       9.475  -7.867  -1.215  1.00  3.38           N  
ATOM   2731  CA  ALA A 172       8.089  -7.651  -0.819  1.00  3.38           C  
ATOM   2732  C   ALA A 172       7.399  -6.531  -1.590  1.00  3.38           C  
ATOM   2733  O   ALA A 172       6.194  -6.330  -1.406  1.00  3.38           O  
ATOM   2734  CB  ALA A 172       8.004  -7.279   0.662  1.00  3.38           C  
ATOM   2735  H   ALA A 172      10.209  -7.519  -0.598  1.00  3.38           H  
ATOM   2736  HA  ALA A 172       7.551  -8.581  -0.998  1.00  3.38           H  
ATOM   2737 1HB  ALA A 172       6.968  -7.168   0.941  1.00  3.38           H  
ATOM   2738 2HB  ALA A 172       8.455  -8.033   1.284  1.00  3.38           H  
ATOM   2739 3HB  ALA A 172       8.527  -6.341   0.819  1.00  3.38           H  
ATOM   2740  N   ALA A 173       8.136  -5.774  -2.409  1.00  3.76           N  
ATOM   2741  CA  ALA A 173       7.545  -4.609  -3.050  1.00  3.76           C  
ATOM   2742  C   ALA A 173       7.860  -4.522  -4.541  1.00  3.76           C  
ATOM   2743  O   ALA A 173       6.987  -4.799  -5.367  1.00  3.76           O  
ATOM   2744  OXT ALA A 173       8.794  -3.797  -4.884  1.00  3.76           O  
ATOM   2745  CB  ALA A 173       8.043  -3.376  -2.329  1.00  3.76           C  
ATOM   2746  H   ALA A 173       9.124  -5.984  -2.576  1.00  3.76           H  
ATOM   2747  HA  ALA A 173       6.464  -4.671  -2.942  1.00  3.76           H  
ATOM   2748 1HB  ALA A 173       7.588  -2.504  -2.740  1.00  3.76           H  
ATOM   2749 2HB  ALA A 173       7.788  -3.460  -1.294  1.00  3.76           H  
ATOM   2750 3HB  ALA A 173       9.129  -3.306  -2.423  1.00  3.76           H  
ENDMDL

REMARK ID 685612 DOMAINID 677385 MODEL 2 2025-08-09_00000489_full_19
MODEL     2
ATOM      1  N   GLU A   1      -0.665  -1.143  -0.660  1.00  9.45           N  
ATOM      2  CA  GLU A   1       0.419  -0.248  -1.050  1.00  9.45           C  
ATOM      3  C   GLU A   1       0.198   1.157  -0.498  1.00  9.45           C  
ATOM      4  O   GLU A   1      -0.813   1.442   0.151  1.00  9.45           O  
ATOM      5  CB  GLU A   1       0.554  -0.202  -2.579  1.00  9.45           C  
ATOM      6  CG  GLU A   1       0.928  -1.542  -3.223  1.00  9.45           C  
ATOM      7  CD  GLU A   1       1.097  -1.465  -4.731  1.00  9.45           C  
ATOM      8  OE1 GLU A   1       0.811  -0.436  -5.296  1.00  9.45           O  
ATOM      9  OE2 GLU A   1       1.515  -2.441  -5.311  1.00  9.45           O  
ATOM     10 1H   GLU A   1      -0.681  -1.941  -1.279  1.00  9.45           H  
ATOM     11 2H   GLU A   1      -0.524  -1.456   0.289  1.00  9.45           H  
ATOM     12 3H   GLU A   1      -1.546  -0.651  -0.729  1.00  9.45           H  
ATOM     13  HA  GLU A   1       1.351  -0.632  -0.631  1.00  9.45           H  
ATOM     14 1HB  GLU A   1      -0.391   0.128  -3.015  1.00  9.45           H  
ATOM     15 2HB  GLU A   1       1.315   0.523  -2.862  1.00  9.45           H  
ATOM     16 1HG  GLU A   1       1.862  -1.892  -2.784  1.00  9.45           H  
ATOM     17 2HG  GLU A   1       0.154  -2.271  -2.987  1.00  9.45           H  
ATOM     18  N   ASN A   2       1.123   2.064  -0.787  1.00  9.02           N  
ATOM     19  CA  ASN A   2       1.037   3.423  -0.255  1.00  9.02           C  
ATOM     20  C   ASN A   2       0.082   4.298  -1.055  1.00  9.02           C  
ATOM     21  O   ASN A   2       0.470   5.196  -1.808  1.00  9.02           O  
ATOM     22  CB  ASN A   2       2.399   4.057  -0.170  1.00  9.02           C  
ATOM     23  CG  ASN A   2       3.276   3.376   0.824  1.00  9.02           C  
ATOM     24  OD1 ASN A   2       2.827   2.987   1.909  1.00  9.02           O  
ATOM     25  ND2 ASN A   2       4.527   3.216   0.482  1.00  9.02           N  
ATOM     26  H   ASN A   2       1.921   1.809  -1.353  1.00  9.02           H  
ATOM     27  HA  ASN A   2       0.635   3.366   0.757  1.00  9.02           H  
ATOM     28 1HB  ASN A   2       2.881   4.064  -1.147  1.00  9.02           H  
ATOM     29 2HB  ASN A   2       2.271   5.075   0.147  1.00  9.02           H  
ATOM     30 1HD2 ASN A   2       5.164   2.766   1.108  1.00  9.02           H  
ATOM     31 2HD2 ASN A   2       4.848   3.548  -0.405  1.00  9.02           H  
ATOM     32  N   LEU A   3      -1.194   4.019  -0.885  1.00  8.32           N  
ATOM     33  CA  LEU A   3      -2.228   4.723  -1.617  1.00  8.32           C  
ATOM     34  C   LEU A   3      -2.420   6.123  -1.072  1.00  8.32           C  
ATOM     35  O   LEU A   3      -3.311   6.368  -0.267  1.00  8.32           O  
ATOM     36  CB  LEU A   3      -3.545   3.971  -1.499  1.00  8.32           C  
ATOM     37  CG  LEU A   3      -4.688   4.576  -2.250  1.00  8.32           C  
ATOM     38  CD1 LEU A   3      -4.411   4.570  -3.730  1.00  8.32           C  
ATOM     39  CD2 LEU A   3      -5.912   3.812  -1.946  1.00  8.32           C  
ATOM     40  H   LEU A   3      -1.426   3.256  -0.251  1.00  8.32           H  
ATOM     41  HA  LEU A   3      -1.937   4.789  -2.664  1.00  8.32           H  
ATOM     42 1HB  LEU A   3      -3.403   2.949  -1.869  1.00  8.32           H  
ATOM     43 2HB  LEU A   3      -3.826   3.922  -0.446  1.00  8.32           H  
ATOM     44  HG  LEU A   3      -4.808   5.607  -1.943  1.00  8.32           H  
ATOM     45 1HD1 LEU A   3      -5.252   5.024  -4.256  1.00  8.32           H  
ATOM     46 2HD1 LEU A   3      -3.505   5.142  -3.932  1.00  8.32           H  
ATOM     47 3HD1 LEU A   3      -4.281   3.538  -4.070  1.00  8.32           H  
ATOM     48 1HD2 LEU A   3      -6.713   4.271  -2.486  1.00  8.32           H  
ATOM     49 2HD2 LEU A   3      -5.793   2.776  -2.270  1.00  8.32           H  
ATOM     50 3HD2 LEU A   3      -6.113   3.836  -0.876  1.00  8.32           H  
ATOM     51  N   TYR A   4      -1.574   7.029  -1.541  1.00  7.31           N  
ATOM     52  CA  TYR A   4      -1.545   8.408  -1.064  1.00  7.31           C  
ATOM     53  C   TYR A   4      -2.680   9.281  -1.568  1.00  7.31           C  
ATOM     54  O   TYR A   4      -3.153   9.140  -2.693  1.00  7.31           O  
ATOM     55  CB  TYR A   4      -0.231   9.089  -1.443  1.00  7.31           C  
ATOM     56  CG  TYR A   4       0.969   8.666  -0.647  1.00  7.31           C  
ATOM     57  CD1 TYR A   4       1.985   7.938  -1.235  1.00  7.31           C  
ATOM     58  CD2 TYR A   4       1.056   9.023   0.681  1.00  7.31           C  
ATOM     59  CE1 TYR A   4       3.090   7.578  -0.492  1.00  7.31           C  
ATOM     60  CE2 TYR A   4       2.151   8.658   1.427  1.00  7.31           C  
ATOM     61  CZ  TYR A   4       3.170   7.939   0.846  1.00  7.31           C  
ATOM     62  OH  TYR A   4       4.272   7.577   1.593  1.00  7.31           O  
ATOM     63  H   TYR A   4      -0.860   6.691  -2.181  1.00  7.31           H  
ATOM     64  HA  TYR A   4      -1.618   8.384   0.019  1.00  7.31           H  
ATOM     65 1HB  TYR A   4      -0.018   8.897  -2.493  1.00  7.31           H  
ATOM     66 2HB  TYR A   4      -0.342  10.147  -1.334  1.00  7.31           H  
ATOM     67  HD1 TYR A   4       1.917   7.654  -2.286  1.00  7.31           H  
ATOM     68  HD2 TYR A   4       0.253   9.598   1.144  1.00  7.31           H  
ATOM     69  HE1 TYR A   4       3.894   7.008  -0.956  1.00  7.31           H  
ATOM     70  HE2 TYR A   4       2.206   8.944   2.479  1.00  7.31           H  
ATOM     71  HH  TYR A   4       4.143   7.854   2.504  1.00  7.31           H  
ATOM     72  N   PHE A   5      -3.035  10.255  -0.734  1.00  6.04           N  
ATOM     73  CA  PHE A   5      -4.052  11.285  -0.986  1.00  6.04           C  
ATOM     74  C   PHE A   5      -3.398  12.578  -1.461  1.00  6.04           C  
ATOM     75  O   PHE A   5      -4.040  13.620  -1.575  1.00  6.04           O  
ATOM     76  CB  PHE A   5      -4.704  11.623   0.330  1.00  6.04           C  
ATOM     77  CG  PHE A   5      -3.654  12.162   1.244  1.00  6.04           C  
ATOM     78  CD1 PHE A   5      -3.338  13.513   1.232  1.00  6.04           C  
ATOM     79  CD2 PHE A   5      -2.911  11.326   2.044  1.00  6.04           C  
ATOM     80  CE1 PHE A   5      -2.327  14.011   2.026  1.00  6.04           C  
ATOM     81  CE2 PHE A   5      -1.903  11.813   2.837  1.00  6.04           C  
ATOM     82  CZ  PHE A   5      -1.610  13.161   2.834  1.00  6.04           C  
ATOM     83  H   PHE A   5      -2.590  10.252   0.181  1.00  6.04           H  
ATOM     84  HA  PHE A   5      -4.768  10.926  -1.729  1.00  6.04           H  
ATOM     85 1HB  PHE A   5      -5.474  12.377   0.195  1.00  6.04           H  
ATOM     86 2HB  PHE A   5      -5.145  10.747   0.775  1.00  6.04           H  
ATOM     87  HD1 PHE A   5      -3.899  14.184   0.581  1.00  6.04           H  
ATOM     88  HD2 PHE A   5      -3.111  10.259   2.042  1.00  6.04           H  
ATOM     89  HE1 PHE A   5      -2.094  15.075   2.007  1.00  6.04           H  
ATOM     90  HE2 PHE A   5      -1.329  11.119   3.463  1.00  6.04           H  
ATOM     91  HZ  PHE A   5      -0.807  13.545   3.460  1.00  6.04           H  
ATOM     92  N   GLN A   6      -2.098  12.491  -1.708  1.00  4.69           N  
ATOM     93  CA  GLN A   6      -1.230  13.609  -2.067  1.00  4.69           C  
ATOM     94  C   GLN A   6      -1.531  14.221  -3.437  1.00  4.69           C  
ATOM     95  O   GLN A   6      -1.114  15.341  -3.730  1.00  4.69           O  
ATOM     96  CB  GLN A   6       0.218  13.135  -1.986  1.00  4.69           C  
ATOM     97  CG  GLN A   6       0.667  12.822  -0.547  1.00  4.69           C  
ATOM     98  CD  GLN A   6       2.077  12.255  -0.473  1.00  4.69           C  
ATOM     99  OE1 GLN A   6       2.563  11.643  -1.429  1.00  4.69           O  
ATOM    100  NE2 GLN A   6       2.740  12.451   0.663  1.00  4.69           N  
ATOM    101  H   GLN A   6      -1.678  11.582  -1.606  1.00  4.69           H  
ATOM    102  HA  GLN A   6      -1.371  14.391  -1.321  1.00  4.69           H  
ATOM    103 1HB  GLN A   6       0.342  12.238  -2.591  1.00  4.69           H  
ATOM    104 2HB  GLN A   6       0.875  13.901  -2.393  1.00  4.69           H  
ATOM    105 1HG  GLN A   6       0.645  13.745   0.029  1.00  4.69           H  
ATOM    106 2HG  GLN A   6      -0.020  12.102  -0.101  1.00  4.69           H  
ATOM    107 1HE2 GLN A   6       3.669  12.094   0.766  1.00  4.69           H  
ATOM    108 2HE2 GLN A   6       2.313  12.954   1.414  1.00  4.69           H  
ATOM    109  N   GLY A   7      -2.228  13.466  -4.276  1.00  3.46           N  
ATOM    110  CA  GLY A   7      -2.635  13.892  -5.608  1.00  3.46           C  
ATOM    111  C   GLY A   7      -4.111  14.271  -5.539  1.00  3.46           C  
ATOM    112  O   GLY A   7      -4.461  15.429  -5.307  1.00  3.46           O  
ATOM    113  H   GLY A   7      -2.518  12.555  -3.953  1.00  3.46           H  
ATOM    114 1HA  GLY A   7      -2.038  14.745  -5.930  1.00  3.46           H  
ATOM    115 2HA  GLY A   7      -2.486  13.084  -6.322  1.00  3.46           H  
ATOM    116  N   SER A   8      -4.977  13.292  -5.763  1.00  2.50           N  
ATOM    117  CA  SER A   8      -6.415  13.514  -5.707  1.00  2.50           C  
ATOM    118  C   SER A   8      -7.108  12.215  -5.332  1.00  2.50           C  
ATOM    119  O   SER A   8      -6.545  11.137  -5.525  1.00  2.50           O  
ATOM    120  CB  SER A   8      -6.921  14.000  -7.048  1.00  2.50           C  
ATOM    121  OG  SER A   8      -6.773  13.009  -8.021  1.00  2.50           O  
ATOM    122  H   SER A   8      -4.629  12.365  -5.959  1.00  2.50           H  
ATOM    123  HA  SER A   8      -6.633  14.260  -4.941  1.00  2.50           H  
ATOM    124 1HB  SER A   8      -7.976  14.269  -6.960  1.00  2.50           H  
ATOM    125 2HB  SER A   8      -6.378  14.897  -7.344  1.00  2.50           H  
ATOM    126  HG  SER A   8      -7.248  12.244  -7.685  1.00  2.50           H  
ATOM    127  N   ILE A   9      -8.337  12.303  -4.834  1.00  1.81           N  
ATOM    128  CA  ILE A   9      -9.078  11.090  -4.515  1.00  1.81           C  
ATOM    129  C   ILE A   9     -10.387  10.971  -5.272  1.00  1.81           C  
ATOM    130  O   ILE A   9     -11.319  11.759  -5.070  1.00  1.81           O  
ATOM    131  CB  ILE A   9      -9.409  11.013  -3.025  1.00  1.81           C  
ATOM    132  CG1 ILE A   9      -8.136  11.057  -2.184  1.00  1.81           C  
ATOM    133  CG2 ILE A   9     -10.271   9.769  -2.759  1.00  1.81           C  
ATOM    134  CD1 ILE A   9      -8.425  11.109  -0.699  1.00  1.81           C  
ATOM    135  H   ILE A   9      -8.754  13.209  -4.683  1.00  1.81           H  
ATOM    136  HA  ILE A   9      -8.465  10.228  -4.775  1.00  1.81           H  
ATOM    137  HB  ILE A   9      -9.975  11.861  -2.743  1.00  1.81           H  
ATOM    138 1HG1 ILE A   9      -7.517  10.215  -2.421  1.00  1.81           H  
ATOM    139 2HG1 ILE A   9      -7.576  11.955  -2.435  1.00  1.81           H  
ATOM    140 1HG2 ILE A   9     -10.523   9.727  -1.717  1.00  1.81           H  
ATOM    141 2HG2 ILE A   9     -11.187   9.828  -3.350  1.00  1.81           H  
ATOM    142 3HG2 ILE A   9      -9.734   8.876  -3.040  1.00  1.81           H  
ATOM    143 1HD1 ILE A   9      -7.505  11.155  -0.141  1.00  1.81           H  
ATOM    144 2HD1 ILE A   9      -9.022  11.990  -0.473  1.00  1.81           H  
ATOM    145 3HD1 ILE A   9      -8.972  10.223  -0.409  1.00  1.81           H  
ATOM    146  N   LYS A  10     -10.464   9.946  -6.113  1.00  1.36           N  
ATOM    147  CA  LYS A  10     -11.662   9.664  -6.892  1.00  1.36           C  
ATOM    148  C   LYS A  10     -12.318   8.383  -6.399  1.00  1.36           C  
ATOM    149  O   LYS A  10     -11.846   7.272  -6.668  1.00  1.36           O  
ATOM    150  CB  LYS A  10     -11.342   9.571  -8.380  1.00  1.36           C  
ATOM    151  CG  LYS A  10     -10.849  10.895  -8.992  1.00  1.36           C  
ATOM    152  CD  LYS A  10     -10.620  10.774 -10.494  1.00  1.36           C  
ATOM    153  CE  LYS A  10     -10.020  12.062 -11.084  1.00  1.36           C  
ATOM    154  NZ  LYS A  10     -10.959  13.221 -11.006  1.00  1.36           N  
ATOM    155  H   LYS A  10      -9.653   9.354  -6.220  1.00  1.36           H  
ATOM    156  HA  LYS A  10     -12.378  10.476  -6.748  1.00  1.36           H  
ATOM    157 1HB  LYS A  10     -10.578   8.815  -8.545  1.00  1.36           H  
ATOM    158 2HB  LYS A  10     -12.235   9.260  -8.922  1.00  1.36           H  
ATOM    159 1HG  LYS A  10     -11.591  11.680  -8.809  1.00  1.36           H  
ATOM    160 2HG  LYS A  10      -9.915  11.195  -8.517  1.00  1.36           H  
ATOM    161 1HD  LYS A  10      -9.944   9.941 -10.695  1.00  1.36           H  
ATOM    162 2HD  LYS A  10     -11.570  10.575 -10.987  1.00  1.36           H  
ATOM    163 1HE  LYS A  10      -9.111  12.312 -10.536  1.00  1.36           H  
ATOM    164 2HE  LYS A  10      -9.767  11.887 -12.128  1.00  1.36           H  
ATOM    165 1HZ  LYS A  10     -10.535  14.043 -11.390  1.00  1.36           H  
ATOM    166 2HZ  LYS A  10     -11.804  13.029 -11.504  1.00  1.36           H  
ATOM    167 3HZ  LYS A  10     -11.207  13.426 -10.028  1.00  1.36           H  
ATOM    168  N   PHE A  11     -13.361   8.538  -5.606  1.00  1.08           N  
ATOM    169  CA  PHE A  11     -14.027   7.396  -5.004  1.00  1.08           C  
ATOM    170  C   PHE A  11     -15.153   6.897  -5.871  1.00  1.08           C  
ATOM    171  O   PHE A  11     -16.031   7.680  -6.253  1.00  1.08           O  
ATOM    172  CB  PHE A  11     -14.594   7.767  -3.650  1.00  1.08           C  
ATOM    173  CG  PHE A  11     -15.353   6.686  -3.035  1.00  1.08           C  
ATOM    174  CD1 PHE A  11     -14.716   5.641  -2.476  1.00  1.08           C  
ATOM    175  CD2 PHE A  11     -16.722   6.712  -3.033  1.00  1.08           C  
ATOM    176  CE1 PHE A  11     -15.396   4.626  -1.904  1.00  1.08           C  
ATOM    177  CE2 PHE A  11     -17.417   5.705  -2.468  1.00  1.08           C  
ATOM    178  CZ  PHE A  11     -16.751   4.647  -1.894  1.00  1.08           C  
ATOM    179  H   PHE A  11     -13.730   9.476  -5.440  1.00  1.08           H  
ATOM    180  HA  PHE A  11     -13.302   6.588  -4.880  1.00  1.08           H  
ATOM    181 1HB  PHE A  11     -13.780   8.040  -2.977  1.00  1.08           H  
ATOM    182 2HB  PHE A  11     -15.243   8.638  -3.750  1.00  1.08           H  
ATOM    183  HD1 PHE A  11     -13.662   5.637  -2.486  1.00  1.08           H  
ATOM    184  HD2 PHE A  11     -17.245   7.554  -3.491  1.00  1.08           H  
ATOM    185  HE1 PHE A  11     -14.851   3.806  -1.452  1.00  1.08           H  
ATOM    186  HE2 PHE A  11     -18.501   5.735  -2.470  1.00  1.08           H  
ATOM    187  HZ  PHE A  11     -17.302   3.833  -1.437  1.00  1.08           H  
ATOM    188  N   ARG A  12     -15.145   5.602  -6.184  1.00  0.92           N  
ATOM    189  CA  ARG A  12     -16.219   5.062  -7.001  1.00  0.92           C  
ATOM    190  C   ARG A  12     -16.802   3.756  -6.499  1.00  0.92           C  
ATOM    191  O   ARG A  12     -16.089   2.823  -6.120  1.00  0.92           O  
ATOM    192  CB  ARG A  12     -15.748   4.830  -8.431  1.00  0.92           C  
ATOM    193  CG  ARG A  12     -15.392   6.076  -9.209  1.00  0.92           C  
ATOM    194  CD  ARG A  12     -15.076   5.758 -10.626  1.00  0.92           C  
ATOM    195  NE  ARG A  12     -14.808   6.953 -11.406  1.00  0.92           N  
ATOM    196  CZ  ARG A  12     -14.567   6.964 -12.730  1.00  0.92           C  
ATOM    197  NH1 ARG A  12     -14.556   5.837 -13.409  1.00  0.92           N  
ATOM    198  NH2 ARG A  12     -14.345   8.108 -13.350  1.00  0.92           N  
ATOM    199  H   ARG A  12     -14.384   4.999  -5.861  1.00  0.92           H  
ATOM    200  HA  ARG A  12     -17.027   5.792  -7.025  1.00  0.92           H  
ATOM    201 1HB  ARG A  12     -14.873   4.181  -8.421  1.00  0.92           H  
ATOM    202 2HB  ARG A  12     -16.536   4.314  -8.983  1.00  0.92           H  
ATOM    203 1HG  ARG A  12     -16.223   6.773  -9.166  1.00  0.92           H  
ATOM    204 2HG  ARG A  12     -14.508   6.539  -8.765  1.00  0.92           H  
ATOM    205 1HD  ARG A  12     -14.190   5.122 -10.662  1.00  0.92           H  
ATOM    206 2HD  ARG A  12     -15.913   5.236 -11.077  1.00  0.92           H  
ATOM    207  HE  ARG A  12     -14.807   7.841 -10.922  1.00  0.92           H  
ATOM    208 1HH1 ARG A  12     -14.724   4.961 -12.937  1.00  0.92           H  
ATOM    209 2HH1 ARG A  12     -14.375   5.848 -14.403  1.00  0.92           H  
ATOM    210 1HH2 ARG A  12     -14.358   8.974 -12.830  1.00  0.92           H  
ATOM    211 2HH2 ARG A  12     -14.166   8.118 -14.343  1.00  0.92           H  
ATOM    212  N   VAL A  13     -18.121   3.659  -6.587  1.00  0.83           N  
ATOM    213  CA  VAL A  13     -18.815   2.424  -6.288  1.00  0.83           C  
ATOM    214  C   VAL A  13     -19.478   1.967  -7.564  1.00  0.83           C  
ATOM    215  O   VAL A  13     -20.280   2.690  -8.166  1.00  0.83           O  
ATOM    216  CB  VAL A  13     -19.893   2.614  -5.206  1.00  0.83           C  
ATOM    217  CG1 VAL A  13     -20.615   1.275  -4.914  1.00  0.83           C  
ATOM    218  CG2 VAL A  13     -19.282   3.211  -3.995  1.00  0.83           C  
ATOM    219  H   VAL A  13     -18.658   4.473  -6.877  1.00  0.83           H  
ATOM    220  HA  VAL A  13     -18.103   1.666  -5.966  1.00  0.83           H  
ATOM    221  HB  VAL A  13     -20.627   3.274  -5.570  1.00  0.83           H  
ATOM    222 1HG1 VAL A  13     -21.395   1.435  -4.168  1.00  0.83           H  
ATOM    223 2HG1 VAL A  13     -21.069   0.896  -5.834  1.00  0.83           H  
ATOM    224 3HG1 VAL A  13     -19.907   0.545  -4.544  1.00  0.83           H  
ATOM    225 1HG2 VAL A  13     -20.053   3.372  -3.254  1.00  0.83           H  
ATOM    226 2HG2 VAL A  13     -18.524   2.566  -3.595  1.00  0.83           H  
ATOM    227 3HG2 VAL A  13     -18.841   4.158  -4.276  1.00  0.83           H  
ATOM    228  N   ILE A  14     -19.116   0.784  -8.001  1.00  0.79           N  
ATOM    229  CA  ILE A  14     -19.668   0.233  -9.208  1.00  0.79           C  
ATOM    230  C   ILE A  14     -20.623  -0.874  -8.875  1.00  0.79           C  
ATOM    231  O   ILE A  14     -20.270  -1.822  -8.178  1.00  0.79           O  
ATOM    232  CB  ILE A  14     -18.571  -0.259 -10.148  1.00  0.79           C  
ATOM    233  CG1 ILE A  14     -17.723   0.918 -10.565  1.00  0.79           C  
ATOM    234  CG2 ILE A  14     -19.190  -0.925 -11.324  1.00  0.79           C  
ATOM    235  CD1 ILE A  14     -16.553   1.171  -9.691  1.00  0.79           C  
ATOM    236  H   ILE A  14     -18.433   0.247  -7.479  1.00  0.79           H  
ATOM    237  HA  ILE A  14     -20.226   1.007  -9.730  1.00  0.79           H  
ATOM    238  HB  ILE A  14     -17.924  -0.962  -9.622  1.00  0.79           H  
ATOM    239 1HG1 ILE A  14     -17.378   0.765 -11.587  1.00  0.79           H  
ATOM    240 2HG1 ILE A  14     -18.345   1.782 -10.536  1.00  0.79           H  
ATOM    241 1HG2 ILE A  14     -18.417  -1.273 -12.008  1.00  0.79           H  
ATOM    242 2HG2 ILE A  14     -19.789  -1.768 -10.997  1.00  0.79           H  
ATOM    243 3HG2 ILE A  14     -19.824  -0.206 -11.828  1.00  0.79           H  
ATOM    244 1HD1 ILE A  14     -16.004   2.038 -10.049  1.00  0.79           H  
ATOM    245 2HD1 ILE A  14     -16.869   1.341  -8.663  1.00  0.79           H  
ATOM    246 3HD1 ILE A  14     -15.928   0.300  -9.736  1.00  0.79           H  
ATOM    247  N   PHE A  15     -21.841  -0.741  -9.347  1.00  0.78           N  
ATOM    248  CA  PHE A  15     -22.870  -1.711  -9.083  1.00  0.78           C  
ATOM    249  C   PHE A  15     -23.292  -2.413 -10.355  1.00  0.78           C  
ATOM    250  O   PHE A  15     -23.896  -1.821 -11.248  1.00  0.78           O  
ATOM    251  CB  PHE A  15     -24.034  -1.006  -8.387  1.00  0.78           C  
ATOM    252  CG  PHE A  15     -25.139  -1.842  -8.062  1.00  0.78           C  
ATOM    253  CD1 PHE A  15     -24.944  -3.150  -8.003  1.00  0.78           C  
ATOM    254  CD2 PHE A  15     -26.392  -1.330  -7.780  1.00  0.78           C  
ATOM    255  CE1 PHE A  15     -25.905  -3.973  -7.711  1.00  0.78           C  
ATOM    256  CE2 PHE A  15     -27.407  -2.195  -7.453  1.00  0.78           C  
ATOM    257  CZ  PHE A  15     -27.162  -3.515  -7.418  1.00  0.78           C  
ATOM    258  H   PHE A  15     -22.069   0.082  -9.893  1.00  0.78           H  
ATOM    259  HA  PHE A  15     -22.476  -2.461  -8.399  1.00  0.78           H  
ATOM    260 1HB  PHE A  15     -23.662  -0.582  -7.474  1.00  0.78           H  
ATOM    261 2HB  PHE A  15     -24.384  -0.193  -8.999  1.00  0.78           H  
ATOM    262  HD1 PHE A  15     -23.972  -3.542  -8.204  1.00  0.78           H  
ATOM    263  HD2 PHE A  15     -26.560  -0.252  -7.814  1.00  0.78           H  
ATOM    264  HE1 PHE A  15     -25.659  -4.995  -7.722  1.00  0.78           H  
ATOM    265  HE2 PHE A  15     -28.397  -1.847  -7.224  1.00  0.78           H  
ATOM    266  HZ  PHE A  15     -27.953  -4.193  -7.169  1.00  0.78           H  
ATOM    267  N   LYS A  16     -22.903  -3.679 -10.455  1.00  0.80           N  
ATOM    268  CA  LYS A  16     -23.175  -4.497 -11.614  1.00  0.80           C  
ATOM    269  C   LYS A  16     -24.460  -5.241 -11.325  1.00  0.80           C  
ATOM    270  O   LYS A  16     -24.601  -5.896 -10.282  1.00  0.80           O  
ATOM    271  CB  LYS A  16     -22.009  -5.442 -11.863  1.00  0.80           C  
ATOM    272  CG  LYS A  16     -20.710  -4.715 -12.223  1.00  0.80           C  
ATOM    273  CD  LYS A  16     -19.521  -5.661 -12.359  1.00  0.80           C  
ATOM    274  CE  LYS A  16     -18.253  -4.885 -12.725  1.00  0.80           C  
ATOM    275  NZ  LYS A  16     -17.039  -5.761 -12.757  1.00  0.80           N  
ATOM    276  H   LYS A  16     -22.420  -4.103  -9.666  1.00  0.80           H  
ATOM    277  HA  LYS A  16     -23.330  -3.865 -12.488  1.00  0.80           H  
ATOM    278 1HB  LYS A  16     -21.825  -6.025 -10.973  1.00  0.80           H  
ATOM    279 2HB  LYS A  16     -22.260  -6.129 -12.670  1.00  0.80           H  
ATOM    280 1HG  LYS A  16     -20.843  -4.166 -13.162  1.00  0.80           H  
ATOM    281 2HG  LYS A  16     -20.484  -3.998 -11.439  1.00  0.80           H  
ATOM    282 1HD  LYS A  16     -19.351  -6.178 -11.409  1.00  0.80           H  
ATOM    283 2HD  LYS A  16     -19.722  -6.402 -13.131  1.00  0.80           H  
ATOM    284 1HE  LYS A  16     -18.392  -4.436 -13.709  1.00  0.80           H  
ATOM    285 2HE  LYS A  16     -18.094  -4.089 -11.994  1.00  0.80           H  
ATOM    286 1HZ  LYS A  16     -16.236  -5.204 -13.001  1.00  0.80           H  
ATOM    287 2HZ  LYS A  16     -16.878  -6.168 -11.816  1.00  0.80           H  
ATOM    288 3HZ  LYS A  16     -17.158  -6.496 -13.429  1.00  0.80           H  
ATOM    289  N   VAL A  17     -25.413  -5.107 -12.226  1.00  0.84           N  
ATOM    290  CA  VAL A  17     -26.709  -5.701 -12.027  1.00  0.84           C  
ATOM    291  C   VAL A  17     -27.046  -6.629 -13.191  1.00  0.84           C  
ATOM    292  O   VAL A  17     -27.155  -6.185 -14.341  1.00  0.84           O  
ATOM    293  CB  VAL A  17     -27.736  -4.567 -11.938  1.00  0.84           C  
ATOM    294  CG1 VAL A  17     -28.983  -5.077 -11.703  1.00  0.84           C  
ATOM    295  CG2 VAL A  17     -27.376  -3.633 -10.876  1.00  0.84           C  
ATOM    296  H   VAL A  17     -25.244  -4.556 -13.058  1.00  0.84           H  
ATOM    297  HA  VAL A  17     -26.709  -6.278 -11.100  1.00  0.84           H  
ATOM    298  HB  VAL A  17     -27.764  -4.039 -12.889  1.00  0.84           H  
ATOM    299 1HG1 VAL A  17     -29.677  -4.259 -11.643  1.00  0.84           H  
ATOM    300 2HG1 VAL A  17     -29.252  -5.763 -12.499  1.00  0.84           H  
ATOM    301 3HG1 VAL A  17     -28.928  -5.587 -10.754  1.00  0.84           H  
ATOM    302 1HG2 VAL A  17     -28.115  -2.835 -10.819  1.00  0.84           H  
ATOM    303 2HG2 VAL A  17     -27.372  -4.193  -9.976  1.00  0.84           H  
ATOM    304 3HG2 VAL A  17     -26.392  -3.198 -11.059  1.00  0.84           H  
ATOM    305  N   THR A  18     -27.228  -7.914 -12.898  1.00  0.91           N  
ATOM    306  CA  THR A  18     -27.488  -8.872 -13.967  1.00  0.91           C  
ATOM    307  C   THR A  18     -28.869  -9.463 -13.859  1.00  0.91           C  
ATOM    308  O   THR A  18     -29.246 -10.021 -12.825  1.00  0.91           O  
ATOM    309  CB  THR A  18     -26.453 -10.011 -13.954  1.00  0.91           C  
ATOM    310  OG1 THR A  18     -25.135  -9.475 -14.161  1.00  0.91           O  
ATOM    311  CG2 THR A  18     -26.772 -11.033 -15.031  1.00  0.91           C  
ATOM    312  H   THR A  18     -27.160  -8.229 -11.926  1.00  0.91           H  
ATOM    313  HA  THR A  18     -27.423  -8.362 -14.928  1.00  0.91           H  
ATOM    314  HB  THR A  18     -26.477 -10.506 -12.986  1.00  0.91           H  
ATOM    315  HG1 THR A  18     -24.509 -10.199 -14.241  1.00  0.91           H  
ATOM    316 1HG2 THR A  18     -26.036 -11.833 -15.002  1.00  0.91           H  
ATOM    317 2HG2 THR A  18     -27.757 -11.447 -14.852  1.00  0.91           H  
ATOM    318 3HG2 THR A  18     -26.760 -10.563 -16.011  1.00  0.91           H  
ATOM    319  N   VAL A  19     -29.634  -9.378 -14.933  1.00  1.01           N  
ATOM    320  CA  VAL A  19     -30.965  -9.929 -14.835  1.00  1.01           C  
ATOM    321  C   VAL A  19     -30.801 -11.416 -15.071  1.00  1.01           C  
ATOM    322  O   VAL A  19     -30.062 -11.816 -15.969  1.00  1.01           O  
ATOM    323  CB  VAL A  19     -31.932  -9.306 -15.862  1.00  1.01           C  
ATOM    324  CG1 VAL A  19     -33.315  -9.924 -15.702  1.00  1.01           C  
ATOM    325  CG2 VAL A  19     -32.008  -7.886 -15.698  1.00  1.01           C  
ATOM    326  H   VAL A  19     -29.298  -8.933 -15.795  1.00  1.01           H  
ATOM    327  HA  VAL A  19     -31.359  -9.787 -13.838  1.00  1.01           H  
ATOM    328  HB  VAL A  19     -31.567  -9.522 -16.863  1.00  1.01           H  
ATOM    329 1HG1 VAL A  19     -33.987  -9.488 -16.424  1.00  1.01           H  
ATOM    330 2HG1 VAL A  19     -33.272 -10.991 -15.843  1.00  1.01           H  
ATOM    331 3HG1 VAL A  19     -33.686  -9.715 -14.696  1.00  1.01           H  
ATOM    332 1HG2 VAL A  19     -32.684  -7.468 -16.448  1.00  1.01           H  
ATOM    333 2HG2 VAL A  19     -32.390  -7.699 -14.715  1.00  1.01           H  
ATOM    334 3HG2 VAL A  19     -31.010  -7.457 -15.823  1.00  1.01           H  
ATOM    335  N   LEU A  20     -31.382 -12.235 -14.209  1.00  1.11           N  
ATOM    336  CA  LEU A  20     -31.287 -13.672 -14.396  1.00  1.11           C  
ATOM    337  C   LEU A  20     -32.598 -14.138 -15.024  1.00  1.11           C  
ATOM    338  O   LEU A  20     -32.635 -15.037 -15.869  1.00  1.11           O  
ATOM    339  CB  LEU A  20     -31.064 -14.354 -13.054  1.00  1.11           C  
ATOM    340  CG  LEU A  20     -29.817 -13.915 -12.277  1.00  1.11           C  
ATOM    341  CD1 LEU A  20     -29.789 -14.681 -10.969  1.00  1.11           C  
ATOM    342  CD2 LEU A  20     -28.568 -14.141 -13.104  1.00  1.11           C  
ATOM    343  H   LEU A  20     -31.935 -11.860 -13.445  1.00  1.11           H  
ATOM    344  HA  LEU A  20     -30.464 -13.901 -15.072  1.00  1.11           H  
ATOM    345 1HB  LEU A  20     -31.931 -14.153 -12.419  1.00  1.11           H  
ATOM    346 2HB  LEU A  20     -31.001 -15.428 -13.216  1.00  1.11           H  
ATOM    347  HG  LEU A  20     -29.894 -12.849 -12.040  1.00  1.11           H  
ATOM    348 1HD1 LEU A  20     -28.941 -14.391 -10.379  1.00  1.11           H  
ATOM    349 2HD1 LEU A  20     -30.691 -14.479 -10.414  1.00  1.11           H  
ATOM    350 3HD1 LEU A  20     -29.729 -15.747 -11.175  1.00  1.11           H  
ATOM    351 1HD2 LEU A  20     -27.691 -13.815 -12.535  1.00  1.11           H  
ATOM    352 2HD2 LEU A  20     -28.473 -15.198 -13.345  1.00  1.11           H  
ATOM    353 3HD2 LEU A  20     -28.638 -13.563 -14.025  1.00  1.11           H  
ATOM    354  N   SER A  21     -33.672 -13.484 -14.592  1.00  1.21           N  
ATOM    355  CA  SER A  21     -35.033 -13.732 -15.052  1.00  1.21           C  
ATOM    356  C   SER A  21     -35.836 -12.468 -14.784  1.00  1.21           C  
ATOM    357  O   SER A  21     -35.385 -11.592 -14.052  1.00  1.21           O  
ATOM    358  CB  SER A  21     -35.667 -14.919 -14.355  1.00  1.21           C  
ATOM    359  OG  SER A  21     -35.923 -14.636 -13.012  1.00  1.21           O  
ATOM    360  H   SER A  21     -33.527 -12.783 -13.869  1.00  1.21           H  
ATOM    361  HA  SER A  21     -35.020 -13.923 -16.123  1.00  1.21           H  
ATOM    362 1HB  SER A  21     -36.599 -15.171 -14.857  1.00  1.21           H  
ATOM    363 2HB  SER A  21     -35.011 -15.785 -14.431  1.00  1.21           H  
ATOM    364  HG  SER A  21     -35.077 -14.714 -12.557  1.00  1.21           H  
ATOM    365  N   GLU A  22     -37.062 -12.389 -15.273  1.00  1.26           N  
ATOM    366  CA  GLU A  22     -37.853 -11.181 -15.034  1.00  1.26           C  
ATOM    367  C   GLU A  22     -38.061 -10.881 -13.540  1.00  1.26           C  
ATOM    368  O   GLU A  22     -38.164  -9.717 -13.155  1.00  1.26           O  
ATOM    369  CB  GLU A  22     -39.208 -11.285 -15.736  1.00  1.26           C  
ATOM    370  CG  GLU A  22     -39.126 -11.213 -17.256  1.00  1.26           C  
ATOM    371  CD  GLU A  22     -40.473 -11.337 -17.934  1.00  1.26           C  
ATOM    372  OE1 GLU A  22     -41.438 -11.611 -17.260  1.00  1.26           O  
ATOM    373  OE2 GLU A  22     -40.532 -11.151 -19.127  1.00  1.26           O  
ATOM    374  H   GLU A  22     -37.433 -13.136 -15.843  1.00  1.26           H  
ATOM    375  HA  GLU A  22     -37.314 -10.337 -15.466  1.00  1.26           H  
ATOM    376 1HB  GLU A  22     -39.692 -12.223 -15.460  1.00  1.26           H  
ATOM    377 2HB  GLU A  22     -39.849 -10.475 -15.400  1.00  1.26           H  
ATOM    378 1HG  GLU A  22     -38.676 -10.260 -17.538  1.00  1.26           H  
ATOM    379 2HG  GLU A  22     -38.471 -12.010 -17.609  1.00  1.26           H  
ATOM    380  N   ASP A  23     -38.129 -11.920 -12.705  1.00  1.25           N  
ATOM    381  CA  ASP A  23     -38.327 -11.737 -11.270  1.00  1.25           C  
ATOM    382  C   ASP A  23     -37.049 -11.849 -10.428  1.00  1.25           C  
ATOM    383  O   ASP A  23     -37.137 -11.872  -9.196  1.00  1.25           O  
ATOM    384  CB  ASP A  23     -39.352 -12.744 -10.735  1.00  1.25           C  
ATOM    385  CG  ASP A  23     -40.776 -12.491 -11.246  1.00  1.25           C  
ATOM    386  OD1 ASP A  23     -41.205 -11.350 -11.214  1.00  1.25           O  
ATOM    387  OD2 ASP A  23     -41.415 -13.416 -11.671  1.00  1.25           O  
ATOM    388  H   ASP A  23     -38.021 -12.854 -13.075  1.00  1.25           H  
ATOM    389  HA  ASP A  23     -38.730 -10.737 -11.115  1.00  1.25           H  
ATOM    390 1HB  ASP A  23     -39.048 -13.751 -11.025  1.00  1.25           H  
ATOM    391 2HB  ASP A  23     -39.359 -12.707  -9.646  1.00  1.25           H  
ATOM    392  N   GLU A  24     -35.866 -11.924 -11.051  1.00  1.18           N  
ATOM    393  CA  GLU A  24     -34.658 -12.046 -10.231  1.00  1.18           C  
ATOM    394  C   GLU A  24     -33.416 -11.433 -10.870  1.00  1.18           C  
ATOM    395  O   GLU A  24     -33.105 -11.647 -12.053  1.00  1.18           O  
ATOM    396  CB  GLU A  24     -34.383 -13.510  -9.866  1.00  1.18           C  
ATOM    397  CG  GLU A  24     -33.207 -13.709  -8.900  1.00  1.18           C  
ATOM    398  CD  GLU A  24     -32.984 -15.156  -8.486  1.00  1.18           C  
ATOM    399  OE1 GLU A  24     -33.739 -16.005  -8.897  1.00  1.18           O  
ATOM    400  OE2 GLU A  24     -32.051 -15.404  -7.758  1.00  1.18           O  
ATOM    401  H   GLU A  24     -35.799 -11.869 -12.067  1.00  1.18           H  
ATOM    402  HA  GLU A  24     -34.834 -11.506  -9.300  1.00  1.18           H  
ATOM    403 1HB  GLU A  24     -35.272 -13.949  -9.412  1.00  1.18           H  
ATOM    404 2HB  GLU A  24     -34.165 -14.072 -10.773  1.00  1.18           H  
ATOM    405 1HG  GLU A  24     -32.305 -13.331  -9.361  1.00  1.18           H  
ATOM    406 2HG  GLU A  24     -33.391 -13.112  -8.008  1.00  1.18           H  
ATOM    407  N   VAL A  25     -32.709 -10.676 -10.040  1.00  1.08           N  
ATOM    408  CA  VAL A  25     -31.486  -9.971 -10.385  1.00  1.08           C  
ATOM    409  C   VAL A  25     -30.323 -10.270  -9.439  1.00  1.08           C  
ATOM    410  O   VAL A  25     -30.492 -10.246  -8.217  1.00  1.08           O  
ATOM    411  CB  VAL A  25     -31.789  -8.463 -10.393  1.00  1.08           C  
ATOM    412  CG1 VAL A  25     -30.591  -7.686 -10.599  1.00  1.08           C  
ATOM    413  CG2 VAL A  25     -32.721  -8.143 -11.538  1.00  1.08           C  
ATOM    414  H   VAL A  25     -33.048 -10.584  -9.093  1.00  1.08           H  
ATOM    415  HA  VAL A  25     -31.198 -10.276 -11.389  1.00  1.08           H  
ATOM    416  HB  VAL A  25     -32.233  -8.180  -9.440  1.00  1.08           H  
ATOM    417 1HG1 VAL A  25     -30.893  -6.650 -10.595  1.00  1.08           H  
ATOM    418 2HG1 VAL A  25     -29.878  -7.870  -9.797  1.00  1.08           H  
ATOM    419 3HG1 VAL A  25     -30.140  -7.946 -11.552  1.00  1.08           H  
ATOM    420 1HG2 VAL A  25     -32.929  -7.080 -11.545  1.00  1.08           H  
ATOM    421 2HG2 VAL A  25     -32.253  -8.410 -12.453  1.00  1.08           H  
ATOM    422 3HG2 VAL A  25     -33.642  -8.696 -11.436  1.00  1.08           H  
ATOM    423  N   GLU A  26     -29.152 -10.556 -10.010  1.00  0.98           N  
ATOM    424  CA  GLU A  26     -27.936 -10.796  -9.234  1.00  0.98           C  
ATOM    425  C   GLU A  26     -27.186  -9.497  -9.061  1.00  0.98           C  
ATOM    426  O   GLU A  26     -27.097  -8.704 -10.008  1.00  0.98           O  
ATOM    427  CB  GLU A  26     -27.044 -11.857  -9.861  1.00  0.98           C  
ATOM    428  CG  GLU A  26     -25.784 -12.110  -9.059  1.00  0.98           C  
ATOM    429  CD  GLU A  26     -24.995 -13.286  -9.481  1.00  0.98           C  
ATOM    430  OE1 GLU A  26     -24.537 -13.342 -10.600  1.00  0.98           O  
ATOM    431  OE2 GLU A  26     -24.818 -14.143  -8.634  1.00  0.98           O  
ATOM    432  H   GLU A  26     -29.104 -10.551 -11.028  1.00  0.98           H  
ATOM    433  HA  GLU A  26     -28.219 -11.149  -8.241  1.00  0.98           H  
ATOM    434 1HB  GLU A  26     -27.572 -12.780  -9.927  1.00  0.98           H  
ATOM    435 2HB  GLU A  26     -26.765 -11.560 -10.868  1.00  0.98           H  
ATOM    436 1HG  GLU A  26     -25.143 -11.229  -9.115  1.00  0.98           H  
ATOM    437 2HG  GLU A  26     -26.072 -12.242  -8.035  1.00  0.98           H  
ATOM    438  N   VAL A  27     -26.673  -9.247  -7.854  1.00  0.90           N  
ATOM    439  CA  VAL A  27     -25.988  -7.979  -7.657  1.00  0.90           C  
ATOM    440  C   VAL A  27     -24.540  -8.099  -7.180  1.00  0.90           C  
ATOM    441  O   VAL A  27     -24.239  -8.845  -6.242  1.00  0.90           O  
ATOM    442  CB  VAL A  27     -26.794  -7.209  -6.600  1.00  0.90           C  
ATOM    443  CG1 VAL A  27     -28.218  -6.927  -7.119  1.00  0.90           C  
ATOM    444  CG2 VAL A  27     -26.827  -8.005  -5.362  1.00  0.90           C  
ATOM    445  H   VAL A  27     -26.733  -9.946  -7.105  1.00  0.90           H  
ATOM    446  HA  VAL A  27     -25.994  -7.426  -8.597  1.00  0.90           H  
ATOM    447  HB  VAL A  27     -26.323  -6.303  -6.369  1.00  0.90           H  
ATOM    448 1HG1 VAL A  27     -28.774  -6.385  -6.358  1.00  0.90           H  
ATOM    449 2HG1 VAL A  27     -28.165  -6.333  -8.034  1.00  0.90           H  
ATOM    450 3HG1 VAL A  27     -28.731  -7.865  -7.330  1.00  0.90           H  
ATOM    451 1HG2 VAL A  27     -27.372  -7.475  -4.613  1.00  0.90           H  
ATOM    452 2HG2 VAL A  27     -27.311  -8.961  -5.558  1.00  0.90           H  
ATOM    453 3HG2 VAL A  27     -25.808  -8.164  -5.028  1.00  0.90           H  
ATOM    454  N   VAL A  28     -23.660  -7.282  -7.770  1.00  0.86           N  
ATOM    455  CA  VAL A  28     -22.252  -7.207  -7.370  1.00  0.86           C  
ATOM    456  C   VAL A  28     -21.786  -5.767  -7.212  1.00  0.86           C  
ATOM    457  O   VAL A  28     -22.004  -4.931  -8.090  1.00  0.86           O  
ATOM    458  CB  VAL A  28     -21.330  -7.953  -8.359  1.00  0.86           C  
ATOM    459  CG1 VAL A  28     -19.866  -7.788  -7.933  1.00  0.86           C  
ATOM    460  CG2 VAL A  28     -21.693  -9.438  -8.386  1.00  0.86           C  
ATOM    461  H   VAL A  28     -23.977  -6.710  -8.556  1.00  0.86           H  
ATOM    462  HA  VAL A  28     -22.151  -7.697  -6.404  1.00  0.86           H  
ATOM    463  HB  VAL A  28     -21.441  -7.533  -9.345  1.00  0.86           H  
ATOM    464 1HG1 VAL A  28     -19.227  -8.314  -8.638  1.00  0.86           H  
ATOM    465 2HG1 VAL A  28     -19.597  -6.734  -7.929  1.00  0.86           H  
ATOM    466 3HG1 VAL A  28     -19.725  -8.199  -6.934  1.00  0.86           H  
ATOM    467 1HG2 VAL A  28     -21.037  -9.961  -9.079  1.00  0.86           H  
ATOM    468 2HG2 VAL A  28     -21.568  -9.840  -7.392  1.00  0.86           H  
ATOM    469 3HG2 VAL A  28     -22.725  -9.573  -8.705  1.00  0.86           H  
ATOM    470  N   PHE A  29     -21.126  -5.475  -6.102  1.00  0.87           N  
ATOM    471  CA  PHE A  29     -20.652  -4.124  -5.857  1.00  0.87           C  
ATOM    472  C   PHE A  29     -19.150  -4.117  -5.760  1.00  0.87           C  
ATOM    473  O   PHE A  29     -18.569  -4.929  -5.045  1.00  0.87           O  
ATOM    474  CB  PHE A  29     -21.194  -3.644  -4.539  1.00  0.87           C  
ATOM    475  CG  PHE A  29     -22.622  -3.664  -4.517  1.00  0.87           C  
ATOM    476  CD1 PHE A  29     -23.268  -4.864  -4.239  1.00  0.87           C  
ATOM    477  CD2 PHE A  29     -23.347  -2.548  -4.746  1.00  0.87           C  
ATOM    478  CE1 PHE A  29     -24.602  -4.941  -4.222  1.00  0.87           C  
ATOM    479  CE2 PHE A  29     -24.690  -2.617  -4.718  1.00  0.87           C  
ATOM    480  CZ  PHE A  29     -25.320  -3.834  -4.465  1.00  0.87           C  
ATOM    481  H   PHE A  29     -20.955  -6.209  -5.422  1.00  0.87           H  
ATOM    482  HA  PHE A  29     -20.975  -3.475  -6.661  1.00  0.87           H  
ATOM    483 1HB  PHE A  29     -20.819  -4.248  -3.776  1.00  0.87           H  
ATOM    484 2HB  PHE A  29     -20.857  -2.625  -4.353  1.00  0.87           H  
ATOM    485  HD1 PHE A  29     -22.681  -5.761  -4.058  1.00  0.87           H  
ATOM    486  HD2 PHE A  29     -22.838  -1.608  -4.957  1.00  0.87           H  
ATOM    487  HE1 PHE A  29     -25.097  -5.890  -4.024  1.00  0.87           H  
ATOM    488  HE2 PHE A  29     -25.270  -1.726  -4.915  1.00  0.87           H  
ATOM    489  HZ  PHE A  29     -26.396  -3.904  -4.469  1.00  0.87           H  
ATOM    490  N   GLU A  30     -18.516  -3.176  -6.424  1.00  0.92           N  
ATOM    491  CA  GLU A  30     -17.074  -3.065  -6.333  1.00  0.92           C  
ATOM    492  C   GLU A  30     -16.718  -1.632  -5.989  1.00  0.92           C  
ATOM    493  O   GLU A  30     -17.169  -0.696  -6.647  1.00  0.92           O  
ATOM    494  CB  GLU A  30     -16.436  -3.473  -7.652  1.00  0.92           C  
ATOM    495  CG  GLU A  30     -16.737  -4.901  -8.122  1.00  0.92           C  
ATOM    496  CD  GLU A  30     -16.097  -5.240  -9.457  1.00  0.92           C  
ATOM    497  OE1 GLU A  30     -15.381  -4.411  -9.982  1.00  0.92           O  
ATOM    498  OE2 GLU A  30     -16.382  -6.305  -9.991  1.00  0.92           O  
ATOM    499  H   GLU A  30     -19.049  -2.548  -7.023  1.00  0.92           H  
ATOM    500  HA  GLU A  30     -16.703  -3.709  -5.535  1.00  0.92           H  
ATOM    501 1HB  GLU A  30     -16.752  -2.786  -8.434  1.00  0.92           H  
ATOM    502 2HB  GLU A  30     -15.370  -3.404  -7.548  1.00  0.92           H  
ATOM    503 1HG  GLU A  30     -16.369  -5.590  -7.373  1.00  0.92           H  
ATOM    504 2HG  GLU A  30     -17.814  -5.029  -8.203  1.00  0.92           H  
ATOM    505  N   VAL A  31     -15.930  -1.450  -4.951  1.00  1.01           N  
ATOM    506  CA  VAL A  31     -15.570  -0.113  -4.534  1.00  1.01           C  
ATOM    507  C   VAL A  31     -14.104   0.120  -4.765  1.00  1.01           C  
ATOM    508  O   VAL A  31     -13.270  -0.653  -4.278  1.00  1.01           O  
ATOM    509  CB  VAL A  31     -15.872   0.071  -3.065  1.00  1.01           C  
ATOM    510  CG1 VAL A  31     -15.494   1.438  -2.642  1.00  1.01           C  
ATOM    511  CG2 VAL A  31     -17.357  -0.229  -2.795  1.00  1.01           C  
ATOM    512  H   VAL A  31     -15.596  -2.249  -4.416  1.00  1.01           H  
ATOM    513  HA  VAL A  31     -16.139   0.609  -5.111  1.00  1.01           H  
ATOM    514  HB  VAL A  31     -15.266  -0.597  -2.532  1.00  1.01           H  
ATOM    515 1HG1 VAL A  31     -15.688   1.549  -1.579  1.00  1.01           H  
ATOM    516 2HG1 VAL A  31     -14.439   1.611  -2.839  1.00  1.01           H  
ATOM    517 3HG1 VAL A  31     -16.091   2.149  -3.212  1.00  1.01           H  
ATOM    518 1HG2 VAL A  31     -17.571  -0.113  -1.735  1.00  1.01           H  
ATOM    519 2HG2 VAL A  31     -17.958   0.448  -3.356  1.00  1.01           H  
ATOM    520 3HG2 VAL A  31     -17.582  -1.253  -3.100  1.00  1.01           H  
ATOM    521  N   TYR A  32     -13.807   1.192  -5.495  1.00  1.11           N  
ATOM    522  CA  TYR A  32     -12.452   1.546  -5.872  1.00  1.11           C  
ATOM    523  C   TYR A  32     -12.005   2.938  -5.461  1.00  1.11           C  
ATOM    524  O   TYR A  32     -12.788   3.897  -5.411  1.00  1.11           O  
ATOM    525  CB  TYR A  32     -12.297   1.478  -7.385  1.00  1.11           C  
ATOM    526  CG  TYR A  32     -12.434   0.130  -8.017  1.00  1.11           C  
ATOM    527  CD1 TYR A  32     -13.664  -0.367  -8.290  1.00  1.11           C  
ATOM    528  CD2 TYR A  32     -11.315  -0.573  -8.385  1.00  1.11           C  
ATOM    529  CE1 TYR A  32     -13.787  -1.572  -8.933  1.00  1.11           C  
ATOM    530  CE2 TYR A  32     -11.424  -1.784  -9.017  1.00  1.11           C  
ATOM    531  CZ  TYR A  32     -12.667  -2.288  -9.295  1.00  1.11           C  
ATOM    532  OH  TYR A  32     -12.802  -3.502  -9.943  1.00  1.11           O  
ATOM    533  H   TYR A  32     -14.577   1.779  -5.814  1.00  1.11           H  
ATOM    534  HA  TYR A  32     -11.787   0.834  -5.401  1.00  1.11           H  
ATOM    535 1HB  TYR A  32     -13.038   2.137  -7.842  1.00  1.11           H  
ATOM    536 2HB  TYR A  32     -11.312   1.870  -7.652  1.00  1.11           H  
ATOM    537  HD1 TYR A  32     -14.546   0.199  -8.004  1.00  1.11           H  
ATOM    538  HD2 TYR A  32     -10.345  -0.167  -8.182  1.00  1.11           H  
ATOM    539  HE1 TYR A  32     -14.766  -1.958  -9.165  1.00  1.11           H  
ATOM    540  HE2 TYR A  32     -10.528  -2.333  -9.304  1.00  1.11           H  
ATOM    541  HH  TYR A  32     -13.749  -3.777  -9.943  1.00  1.11           H  
ATOM    542  N   LEU A  33     -10.703   3.051  -5.235  1.00  1.23           N  
ATOM    543  CA  LEU A  33     -10.056   4.331  -4.998  1.00  1.23           C  
ATOM    544  C   LEU A  33      -9.129   4.652  -6.161  1.00  1.23           C  
ATOM    545  O   LEU A  33      -8.054   4.057  -6.295  1.00  1.23           O  
ATOM    546  CB  LEU A  33      -9.283   4.262  -3.713  1.00  1.23           C  
ATOM    547  CG  LEU A  33     -10.100   3.890  -2.535  1.00  1.23           C  
ATOM    548  CD1 LEU A  33      -9.255   3.741  -1.389  1.00  1.23           C  
ATOM    549  CD2 LEU A  33     -11.135   4.918  -2.279  1.00  1.23           C  
ATOM    550  H   LEU A  33     -10.143   2.196  -5.242  1.00  1.23           H  
ATOM    551  HA  LEU A  33     -10.813   5.112  -4.930  1.00  1.23           H  
ATOM    552 1HB  LEU A  33      -8.506   3.506  -3.829  1.00  1.23           H  
ATOM    553 2HB  LEU A  33      -8.824   5.209  -3.554  1.00  1.23           H  
ATOM    554  HG  LEU A  33     -10.576   2.932  -2.731  1.00  1.23           H  
ATOM    555 1HD1 LEU A  33      -9.874   3.443  -0.621  1.00  1.23           H  
ATOM    556 2HD1 LEU A  33      -8.513   2.985  -1.583  1.00  1.23           H  
ATOM    557 3HD1 LEU A  33      -8.771   4.646  -1.129  1.00  1.23           H  
ATOM    558 1HD2 LEU A  33     -11.738   4.619  -1.420  1.00  1.23           H  
ATOM    559 2HD2 LEU A  33     -10.669   5.880  -2.077  1.00  1.23           H  
ATOM    560 3HD2 LEU A  33     -11.755   4.994  -3.166  1.00  1.23           H  
ATOM    561  N   GLY A  34      -9.572   5.525  -7.062  1.00  1.32           N  
ATOM    562  CA  GLY A  34      -8.838   5.843  -8.290  1.00  1.32           C  
ATOM    563  C   GLY A  34      -8.947   4.680  -9.276  1.00  1.32           C  
ATOM    564  O   GLY A  34      -9.613   4.775 -10.309  1.00  1.32           O  
ATOM    565  H   GLY A  34     -10.454   6.010  -6.900  1.00  1.32           H  
ATOM    566 1HA  GLY A  34      -9.250   6.747  -8.737  1.00  1.32           H  
ATOM    567 2HA  GLY A  34      -7.793   6.037  -8.056  1.00  1.32           H  
ATOM    568  N   ASP A  35      -8.294   3.576  -8.923  1.00  1.37           N  
ATOM    569  CA  ASP A  35      -8.347   2.336  -9.674  1.00  1.37           C  
ATOM    570  C   ASP A  35      -8.015   1.121  -8.800  1.00  1.37           C  
ATOM    571  O   ASP A  35      -7.930  -0.002  -9.302  1.00  1.37           O  
ATOM    572  CB  ASP A  35      -7.447   2.413 -10.922  1.00  1.37           C  
ATOM    573  CG  ASP A  35      -5.937   2.649 -10.654  1.00  1.37           C  
ATOM    574  OD1 ASP A  35      -5.533   2.710  -9.522  1.00  1.37           O  
ATOM    575  OD2 ASP A  35      -5.211   2.772 -11.616  1.00  1.37           O  
ATOM    576  H   ASP A  35      -7.773   3.607  -8.053  1.00  1.37           H  
ATOM    577  HA  ASP A  35      -9.370   2.205 -10.028  1.00  1.37           H  
ATOM    578 1HB  ASP A  35      -7.545   1.483 -11.482  1.00  1.37           H  
ATOM    579 2HB  ASP A  35      -7.807   3.213 -11.572  1.00  1.37           H  
ATOM    580  N   GLU A  36      -7.870   1.325  -7.485  1.00  1.36           N  
ATOM    581  CA  GLU A  36      -7.554   0.204  -6.594  1.00  1.36           C  
ATOM    582  C   GLU A  36      -8.791  -0.327  -5.887  1.00  1.36           C  
ATOM    583  O   GLU A  36      -9.499   0.423  -5.218  1.00  1.36           O  
ATOM    584  CB  GLU A  36      -6.497   0.600  -5.547  1.00  1.36           C  
ATOM    585  CG  GLU A  36      -6.085  -0.555  -4.602  1.00  1.36           C  
ATOM    586  CD  GLU A  36      -5.006  -0.189  -3.606  1.00  1.36           C  
ATOM    587  OE1 GLU A  36      -4.646   0.953  -3.552  1.00  1.36           O  
ATOM    588  OE2 GLU A  36      -4.508  -1.071  -2.936  1.00  1.36           O  
ATOM    589  H   GLU A  36      -7.942   2.270  -7.112  1.00  1.36           H  
ATOM    590  HA  GLU A  36      -7.141  -0.605  -7.195  1.00  1.36           H  
ATOM    591 1HB  GLU A  36      -5.601   0.961  -6.054  1.00  1.36           H  
ATOM    592 2HB  GLU A  36      -6.881   1.422  -4.937  1.00  1.36           H  
ATOM    593 1HG  GLU A  36      -6.968  -0.878  -4.045  1.00  1.36           H  
ATOM    594 2HG  GLU A  36      -5.749  -1.398  -5.204  1.00  1.36           H  
ATOM    595  N   LEU A  37      -9.075  -1.615  -6.051  1.00  1.30           N  
ATOM    596  CA  LEU A  37     -10.236  -2.205  -5.386  1.00  1.30           C  
ATOM    597  C   LEU A  37     -10.004  -2.217  -3.889  1.00  1.30           C  
ATOM    598  O   LEU A  37      -8.954  -2.685  -3.446  1.00  1.30           O  
ATOM    599  CB  LEU A  37     -10.475  -3.650  -5.844  1.00  1.30           C  
ATOM    600  CG  LEU A  37     -11.754  -4.345  -5.265  1.00  1.30           C  
ATOM    601  CD1 LEU A  37     -13.001  -3.682  -5.828  1.00  1.30           C  
ATOM    602  CD2 LEU A  37     -11.726  -5.821  -5.597  1.00  1.30           C  
ATOM    603  H   LEU A  37      -8.476  -2.190  -6.629  1.00  1.30           H  
ATOM    604  HA  LEU A  37     -11.120  -1.604  -5.598  1.00  1.30           H  
ATOM    605 1HB  LEU A  37     -10.552  -3.664  -6.926  1.00  1.30           H  
ATOM    606 2HB  LEU A  37      -9.614  -4.249  -5.552  1.00  1.30           H  
ATOM    607  HG  LEU A  37     -11.773  -4.219  -4.184  1.00  1.30           H  
ATOM    608 1HD1 LEU A  37     -13.894  -4.151  -5.411  1.00  1.30           H  
ATOM    609 2HD1 LEU A  37     -13.002  -2.638  -5.583  1.00  1.30           H  
ATOM    610 3HD1 LEU A  37     -13.008  -3.796  -6.904  1.00  1.30           H  
ATOM    611 1HD2 LEU A  37     -12.604  -6.304  -5.185  1.00  1.30           H  
ATOM    612 2HD2 LEU A  37     -11.715  -5.949  -6.680  1.00  1.30           H  
ATOM    613 3HD2 LEU A  37     -10.832  -6.272  -5.168  1.00  1.30           H  
ATOM    614  N   VAL A  38     -10.971  -1.733  -3.117  1.00  1.21           N  
ATOM    615  CA  VAL A  38     -10.863  -1.787  -1.667  1.00  1.21           C  
ATOM    616  C   VAL A  38     -11.939  -2.653  -1.006  1.00  1.21           C  
ATOM    617  O   VAL A  38     -11.721  -3.220   0.067  1.00  1.21           O  
ATOM    618  CB  VAL A  38     -10.822  -0.391  -1.077  1.00  1.21           C  
ATOM    619  CG1 VAL A  38      -9.604   0.281  -1.523  1.00  1.21           C  
ATOM    620  CG2 VAL A  38     -12.028   0.442  -1.496  1.00  1.21           C  
ATOM    621  H   VAL A  38     -11.789  -1.327  -3.554  1.00  1.21           H  
ATOM    622  HA  VAL A  38      -9.899  -2.224  -1.421  1.00  1.21           H  
ATOM    623  HB  VAL A  38     -10.765  -0.487  -0.025  1.00  1.21           H  
ATOM    624 1HG1 VAL A  38      -9.594   1.199  -1.043  1.00  1.21           H  
ATOM    625 2HG1 VAL A  38      -8.732  -0.295  -1.226  1.00  1.21           H  
ATOM    626 3HG1 VAL A  38      -9.605   0.408  -2.604  1.00  1.21           H  
ATOM    627 1HG2 VAL A  38     -11.956   1.433  -1.056  1.00  1.21           H  
ATOM    628 2HG2 VAL A  38     -12.034   0.536  -2.572  1.00  1.21           H  
ATOM    629 3HG2 VAL A  38     -12.941  -0.030  -1.165  1.00  1.21           H  
ATOM    630  N   VAL A  39     -13.091  -2.785  -1.637  1.00  1.12           N  
ATOM    631  CA  VAL A  39     -14.096  -3.694  -1.078  1.00  1.12           C  
ATOM    632  C   VAL A  39     -15.007  -4.232  -2.166  1.00  1.12           C  
ATOM    633  O   VAL A  39     -15.290  -3.554  -3.157  1.00  1.12           O  
ATOM    634  CB  VAL A  39     -14.855  -3.076   0.145  1.00  1.12           C  
ATOM    635  CG1 VAL A  39     -15.582  -1.884  -0.187  1.00  1.12           C  
ATOM    636  CG2 VAL A  39     -15.855  -4.080   0.722  1.00  1.12           C  
ATOM    637  H   VAL A  39     -13.254  -2.267  -2.502  1.00  1.12           H  
ATOM    638  HA  VAL A  39     -13.567  -4.556  -0.670  1.00  1.12           H  
ATOM    639  HB  VAL A  39     -14.128  -2.823   0.898  1.00  1.12           H  
ATOM    640 1HG1 VAL A  39     -16.077  -1.502   0.705  1.00  1.12           H  
ATOM    641 2HG1 VAL A  39     -14.887  -1.154  -0.541  1.00  1.12           H  
ATOM    642 3HG1 VAL A  39     -16.321  -2.122  -0.940  1.00  1.12           H  
ATOM    643 1HG2 VAL A  39     -16.342  -3.639   1.584  1.00  1.12           H  
ATOM    644 2HG2 VAL A  39     -16.612  -4.330  -0.009  1.00  1.12           H  
ATOM    645 3HG2 VAL A  39     -15.339  -4.975   1.029  1.00  1.12           H  
ATOM    646  N   LYS A  40     -15.441  -5.476  -2.000  1.00  1.04           N  
ATOM    647  CA  LYS A  40     -16.333  -6.078  -2.969  1.00  1.04           C  
ATOM    648  C   LYS A  40     -17.466  -6.829  -2.300  1.00  1.04           C  
ATOM    649  O   LYS A  40     -17.264  -7.548  -1.319  1.00  1.04           O  
ATOM    650  CB  LYS A  40     -15.556  -7.005  -3.905  1.00  1.04           C  
ATOM    651  CG  LYS A  40     -16.396  -7.647  -5.003  1.00  1.04           C  
ATOM    652  CD  LYS A  40     -15.526  -8.378  -6.005  1.00  1.04           C  
ATOM    653  CE  LYS A  40     -16.359  -8.964  -7.130  1.00  1.04           C  
ATOM    654  NZ  LYS A  40     -15.514  -9.644  -8.151  1.00  1.04           N  
ATOM    655  H   LYS A  40     -15.146  -6.014  -1.182  1.00  1.04           H  
ATOM    656  HA  LYS A  40     -16.772  -5.283  -3.560  1.00  1.04           H  
ATOM    657 1HB  LYS A  40     -14.774  -6.435  -4.390  1.00  1.04           H  
ATOM    658 2HB  LYS A  40     -15.082  -7.799  -3.325  1.00  1.04           H  
ATOM    659 1HG  LYS A  40     -17.097  -8.355  -4.558  1.00  1.04           H  
ATOM    660 2HG  LYS A  40     -16.972  -6.883  -5.517  1.00  1.04           H  
ATOM    661 1HD  LYS A  40     -14.805  -7.676  -6.431  1.00  1.04           H  
ATOM    662 2HD  LYS A  40     -14.981  -9.179  -5.504  1.00  1.04           H  
ATOM    663 1HE  LYS A  40     -17.065  -9.680  -6.715  1.00  1.04           H  
ATOM    664 2HE  LYS A  40     -16.914  -8.160  -7.613  1.00  1.04           H  
ATOM    665 1HZ  LYS A  40     -16.103 -10.015  -8.884  1.00  1.04           H  
ATOM    666 2HZ  LYS A  40     -14.871  -8.969  -8.548  1.00  1.04           H  
ATOM    667 3HZ  LYS A  40     -14.997 -10.395  -7.723  1.00  1.04           H  
ATOM    668  N   LEU A  41     -18.680  -6.623  -2.801  1.00  0.98           N  
ATOM    669  CA  LEU A  41     -19.805  -7.341  -2.245  1.00  0.98           C  
ATOM    670  C   LEU A  41     -20.482  -8.180  -3.318  1.00  0.98           C  
ATOM    671  O   LEU A  41     -20.696  -7.715  -4.438  1.00  0.98           O  
ATOM    672  CB  LEU A  41     -20.845  -6.372  -1.657  1.00  0.98           C  
ATOM    673  CG  LEU A  41     -20.412  -5.457  -0.497  1.00  0.98           C  
ATOM    674  CD1 LEU A  41     -19.613  -4.232  -1.016  1.00  0.98           C  
ATOM    675  CD2 LEU A  41     -21.670  -4.989   0.242  1.00  0.98           C  
ATOM    676  H   LEU A  41     -18.791  -6.003  -3.597  1.00  0.98           H  
ATOM    677  HA  LEU A  41     -19.438  -7.989  -1.472  1.00  0.98           H  
ATOM    678 1HB  LEU A  41     -21.229  -5.778  -2.411  1.00  0.98           H  
ATOM    679 2HB  LEU A  41     -21.663  -6.983  -1.275  1.00  0.98           H  
ATOM    680  HG  LEU A  41     -19.779  -6.005   0.165  1.00  0.98           H  
ATOM    681 1HD1 LEU A  41     -19.322  -3.608  -0.171  1.00  0.98           H  
ATOM    682 2HD1 LEU A  41     -18.728  -4.542  -1.540  1.00  0.98           H  
ATOM    683 3HD1 LEU A  41     -20.230  -3.657  -1.682  1.00  0.98           H  
ATOM    684 1HD2 LEU A  41     -21.384  -4.349   1.079  1.00  0.98           H  
ATOM    685 2HD2 LEU A  41     -22.311  -4.426  -0.441  1.00  0.98           H  
ATOM    686 3HD2 LEU A  41     -22.213  -5.855   0.620  1.00  0.98           H  
ATOM    687  N   VAL A  42     -20.863  -9.398  -2.966  1.00  0.96           N  
ATOM    688  CA  VAL A  42     -21.589 -10.249  -3.909  1.00  0.96           C  
ATOM    689  C   VAL A  42     -22.871 -10.711  -3.266  1.00  0.96           C  
ATOM    690  O   VAL A  42     -22.850 -11.389  -2.243  1.00  0.96           O  
ATOM    691  CB  VAL A  42     -20.737 -11.453  -4.341  1.00  0.96           C  
ATOM    692  CG1 VAL A  42     -21.543 -12.327  -5.302  1.00  0.96           C  
ATOM    693  CG2 VAL A  42     -19.439 -10.951  -5.012  1.00  0.96           C  
ATOM    694  H   VAL A  42     -20.644  -9.722  -2.019  1.00  0.96           H  
ATOM    695  HA  VAL A  42     -21.843  -9.669  -4.797  1.00  0.96           H  
ATOM    696  HB  VAL A  42     -20.492 -12.057  -3.467  1.00  0.96           H  
ATOM    697 1HG1 VAL A  42     -20.945 -13.187  -5.602  1.00  0.96           H  
ATOM    698 2HG1 VAL A  42     -22.447 -12.672  -4.806  1.00  0.96           H  
ATOM    699 3HG1 VAL A  42     -21.817 -11.757  -6.180  1.00  0.96           H  
ATOM    700 1HG2 VAL A  42     -18.837 -11.803  -5.319  1.00  0.96           H  
ATOM    701 2HG2 VAL A  42     -19.693 -10.354  -5.883  1.00  0.96           H  
ATOM    702 3HG2 VAL A  42     -18.869 -10.344  -4.311  1.00  0.96           H  
ATOM    703  N   ASN A  43     -24.002 -10.308  -3.829  1.00  0.95           N  
ATOM    704  CA  ASN A  43     -25.298 -10.619  -3.240  1.00  0.95           C  
ATOM    705  C   ASN A  43     -25.297 -10.187  -1.773  1.00  0.95           C  
ATOM    706  O   ASN A  43     -25.813 -10.867  -0.888  1.00  0.95           O  
ATOM    707  CB  ASN A  43     -25.646 -12.067  -3.492  1.00  0.95           C  
ATOM    708  CG  ASN A  43     -25.803 -12.291  -5.009  1.00  0.95           C  
ATOM    709  OD1 ASN A  43     -26.404 -11.428  -5.696  1.00  0.95           O  
ATOM    710  ND2 ASN A  43     -25.266 -13.399  -5.514  1.00  0.95           N  
ATOM    711  H   ASN A  43     -23.977  -9.771  -4.693  1.00  0.95           H  
ATOM    712  HA  ASN A  43     -26.060 -10.027  -3.728  1.00  0.95           H  
ATOM    713 1HB  ASN A  43     -24.869 -12.725  -3.101  1.00  0.95           H  
ATOM    714 2HB  ASN A  43     -26.580 -12.314  -2.989  1.00  0.95           H  
ATOM    715 1HD2 ASN A  43     -25.301 -13.608  -6.526  1.00  0.95           H  
ATOM    716 2HD2 ASN A  43     -24.796 -14.040  -4.908  1.00  0.95           H  
ATOM    717  N   PHE A  44     -24.698  -9.009  -1.565  1.00  0.98           N  
ATOM    718  CA  PHE A  44     -24.519  -8.293  -0.308  1.00  0.98           C  
ATOM    719  C   PHE A  44     -23.564  -8.949   0.714  1.00  0.98           C  
ATOM    720  O   PHE A  44     -23.402  -8.437   1.826  1.00  0.98           O  
ATOM    721  CB  PHE A  44     -25.886  -8.041   0.303  1.00  0.98           C  
ATOM    722  CG  PHE A  44     -26.816  -7.370  -0.688  1.00  0.98           C  
ATOM    723  CD1 PHE A  44     -27.954  -8.014  -1.145  1.00  0.98           C  
ATOM    724  CD2 PHE A  44     -26.537  -6.112  -1.183  1.00  0.98           C  
ATOM    725  CE1 PHE A  44     -28.787  -7.403  -2.059  1.00  0.98           C  
ATOM    726  CE2 PHE A  44     -27.370  -5.504  -2.078  1.00  0.98           C  
ATOM    727  CZ  PHE A  44     -28.490  -6.142  -2.522  1.00  0.98           C  
ATOM    728  H   PHE A  44     -24.321  -8.569  -2.389  1.00  0.98           H  
ATOM    729  HA  PHE A  44     -24.098  -7.317  -0.553  1.00  0.98           H  
ATOM    730 1HB  PHE A  44     -26.335  -8.975   0.631  1.00  0.98           H  
ATOM    731 2HB  PHE A  44     -25.790  -7.403   1.175  1.00  0.98           H  
ATOM    732  HD1 PHE A  44     -28.185  -9.016  -0.774  1.00  0.98           H  
ATOM    733  HD2 PHE A  44     -25.646  -5.595  -0.851  1.00  0.98           H  
ATOM    734  HE1 PHE A  44     -29.681  -7.917  -2.412  1.00  0.98           H  
ATOM    735  HE2 PHE A  44     -27.141  -4.512  -2.434  1.00  0.98           H  
ATOM    736  HZ  PHE A  44     -29.147  -5.651  -3.240  1.00  0.98           H  
ATOM    737  N   VAL A  45     -22.857 -10.013   0.321  1.00  1.04           N  
ATOM    738  CA  VAL A  45     -21.840 -10.602   1.192  1.00  1.04           C  
ATOM    739  C   VAL A  45     -20.562  -9.807   0.995  1.00  1.04           C  
ATOM    740  O   VAL A  45     -20.094  -9.690  -0.132  1.00  1.04           O  
ATOM    741  CB  VAL A  45     -21.599 -12.073   0.833  1.00  1.04           C  
ATOM    742  CG1 VAL A  45     -20.487 -12.645   1.705  1.00  1.04           C  
ATOM    743  CG2 VAL A  45     -22.896 -12.840   1.005  1.00  1.04           C  
ATOM    744  H   VAL A  45     -23.022 -10.439  -0.589  1.00  1.04           H  
ATOM    745  HA  VAL A  45     -22.162 -10.529   2.230  1.00  1.04           H  
ATOM    746  HB  VAL A  45     -21.275 -12.142  -0.206  1.00  1.04           H  
ATOM    747 1HG1 VAL A  45     -20.315 -13.686   1.436  1.00  1.04           H  
ATOM    748 2HG1 VAL A  45     -19.570 -12.074   1.549  1.00  1.04           H  
ATOM    749 3HG1 VAL A  45     -20.779 -12.583   2.752  1.00  1.04           H  
ATOM    750 1HG2 VAL A  45     -22.740 -13.884   0.738  1.00  1.04           H  
ATOM    751 2HG2 VAL A  45     -23.224 -12.772   2.040  1.00  1.04           H  
ATOM    752 3HG2 VAL A  45     -23.660 -12.404   0.348  1.00  1.04           H  
ATOM    753  N   THR A  46     -19.999  -9.256   2.070  1.00  1.12           N  
ATOM    754  CA  THR A  46     -18.861  -8.342   1.917  1.00  1.12           C  
ATOM    755  C   THR A  46     -17.475  -8.934   2.178  1.00  1.12           C  
ATOM    756  O   THR A  46     -17.237  -9.560   3.212  1.00  1.12           O  
ATOM    757  CB  THR A  46     -19.033  -7.148   2.874  1.00  1.12           C  
ATOM    758  OG1 THR A  46     -20.266  -6.477   2.599  1.00  1.12           O  
ATOM    759  CG2 THR A  46     -17.906  -6.149   2.669  1.00  1.12           C  
ATOM    760  H   THR A  46     -20.397  -9.423   2.983  1.00  1.12           H  
ATOM    761  HA  THR A  46     -18.860  -7.975   0.894  1.00  1.12           H  
ATOM    762  HB  THR A  46     -19.032  -7.500   3.902  1.00  1.12           H  
ATOM    763  HG1 THR A  46     -20.998  -7.103   2.645  1.00  1.12           H  
ATOM    764 1HG2 THR A  46     -18.044  -5.304   3.335  1.00  1.12           H  
ATOM    765 2HG2 THR A  46     -16.949  -6.614   2.879  1.00  1.12           H  
ATOM    766 3HG2 THR A  46     -17.920  -5.805   1.643  1.00  1.12           H  
ATOM    767  N   GLU A  47     -16.555  -8.666   1.244  1.00  1.23           N  
ATOM    768  CA  GLU A  47     -15.152  -9.052   1.352  1.00  1.23           C  
ATOM    769  C   GLU A  47     -14.240  -7.826   1.222  1.00  1.23           C  
ATOM    770  O   GLU A  47     -14.327  -7.063   0.256  1.00  1.23           O  
ATOM    771  CB  GLU A  47     -14.795 -10.059   0.254  1.00  1.23           C  
ATOM    772  CG  GLU A  47     -13.344 -10.564   0.284  1.00  1.23           C  
ATOM    773  CD  GLU A  47     -13.052 -11.594  -0.791  1.00  1.23           C  
ATOM    774  OE1 GLU A  47     -13.955 -11.944  -1.513  1.00  1.23           O  
ATOM    775  OE2 GLU A  47     -11.928 -12.033  -0.883  1.00  1.23           O  
ATOM    776  H   GLU A  47     -16.849  -8.176   0.401  1.00  1.23           H  
ATOM    777  HA  GLU A  47     -14.985  -9.504   2.329  1.00  1.23           H  
ATOM    778 1HB  GLU A  47     -15.454 -10.925   0.330  1.00  1.23           H  
ATOM    779 2HB  GLU A  47     -14.971  -9.601  -0.723  1.00  1.23           H  
ATOM    780 1HG  GLU A  47     -12.671  -9.713   0.148  1.00  1.23           H  
ATOM    781 2HG  GLU A  47     -13.141 -10.995   1.264  1.00  1.23           H  
ATOM    782  N   TYR A  48     -13.351  -7.629   2.191  1.00  1.35           N  
ATOM    783  CA  TYR A  48     -12.454  -6.475   2.131  1.00  1.35           C  
ATOM    784  C   TYR A  48     -11.067  -6.833   1.640  1.00  1.35           C  
ATOM    785  O   TYR A  48     -10.534  -7.896   1.970  1.00  1.35           O  
ATOM    786  CB  TYR A  48     -12.340  -5.791   3.485  1.00  1.35           C  
ATOM    787  CG  TYR A  48     -13.572  -5.048   3.913  1.00  1.35           C  
ATOM    788  CD1 TYR A  48     -14.562  -5.677   4.638  1.00  1.35           C  
ATOM    789  CD2 TYR A  48     -13.700  -3.714   3.573  1.00  1.35           C  
ATOM    790  CE1 TYR A  48     -15.675  -4.964   5.028  1.00  1.35           C  
ATOM    791  CE2 TYR A  48     -14.807  -3.007   3.956  1.00  1.35           C  
ATOM    792  CZ  TYR A  48     -15.790  -3.622   4.680  1.00  1.35           C  
ATOM    793  OH  TYR A  48     -16.893  -2.915   5.058  1.00  1.35           O  
ATOM    794  H   TYR A  48     -13.301  -8.271   2.969  1.00  1.35           H  
ATOM    795  HA  TYR A  48     -12.863  -5.750   1.427  1.00  1.35           H  
ATOM    796 1HB  TYR A  48     -12.104  -6.531   4.250  1.00  1.35           H  
ATOM    797 2HB  TYR A  48     -11.512  -5.083   3.454  1.00  1.35           H  
ATOM    798  HD1 TYR A  48     -14.464  -6.730   4.905  1.00  1.35           H  
ATOM    799  HD2 TYR A  48     -12.912  -3.225   2.995  1.00  1.35           H  
ATOM    800  HE1 TYR A  48     -16.463  -5.452   5.602  1.00  1.35           H  
ATOM    801  HE2 TYR A  48     -14.904  -1.958   3.685  1.00  1.35           H  
ATOM    802  HH  TYR A  48     -17.370  -3.416   5.724  1.00  1.35           H  
ATOM    803  N   VAL A  49     -10.490  -5.923   0.865  1.00  1.49           N  
ATOM    804  CA  VAL A  49      -9.151  -6.060   0.323  1.00  1.49           C  
ATOM    805  C   VAL A  49      -8.383  -4.778   0.650  1.00  1.49           C  
ATOM    806  O   VAL A  49      -8.949  -3.854   1.227  1.00  1.49           O  
ATOM    807  CB  VAL A  49      -9.198  -6.355  -1.198  1.00  1.49           C  
ATOM    808  CG1 VAL A  49      -9.955  -7.662  -1.475  1.00  1.49           C  
ATOM    809  CG2 VAL A  49      -9.867  -5.257  -1.902  1.00  1.49           C  
ATOM    810  H   VAL A  49     -11.001  -5.067   0.638  1.00  1.49           H  
ATOM    811  HA  VAL A  49      -8.653  -6.896   0.815  1.00  1.49           H  
ATOM    812  HB  VAL A  49      -8.182  -6.464  -1.566  1.00  1.49           H  
ATOM    813 1HG1 VAL A  49      -9.964  -7.857  -2.547  1.00  1.49           H  
ATOM    814 2HG1 VAL A  49      -9.461  -8.487  -0.959  1.00  1.49           H  
ATOM    815 3HG1 VAL A  49     -10.984  -7.581  -1.121  1.00  1.49           H  
ATOM    816 1HG2 VAL A  49      -9.880  -5.452  -2.969  1.00  1.49           H  
ATOM    817 2HG2 VAL A  49     -10.882  -5.165  -1.536  1.00  1.49           H  
ATOM    818 3HG2 VAL A  49      -9.314  -4.358  -1.703  1.00  1.49           H  
ATOM    819  N   ALA A  50      -7.084  -4.736   0.368  1.00  1.63           N  
ATOM    820  CA  ALA A  50      -6.293  -3.533   0.658  1.00  1.63           C  
ATOM    821  C   ALA A  50      -6.579  -2.992   2.074  1.00  1.63           C  
ATOM    822  O   ALA A  50      -6.924  -1.811   2.214  1.00  1.63           O  
ATOM    823  CB  ALA A  50      -6.613  -2.450  -0.365  1.00  1.63           C  
ATOM    824  H   ALA A  50      -6.649  -5.525  -0.087  1.00  1.63           H  
ATOM    825  HA  ALA A  50      -5.237  -3.789   0.584  1.00  1.63           H  
ATOM    826 1HB  ALA A  50      -6.009  -1.565  -0.168  1.00  1.63           H  
ATOM    827 2HB  ALA A  50      -6.396  -2.811  -1.377  1.00  1.63           H  
ATOM    828 3HB  ALA A  50      -7.663  -2.189  -0.301  1.00  1.63           H  
ATOM    829  N   PRO A  51      -6.287  -3.785   3.136  1.00  1.76           N  
ATOM    830  CA  PRO A  51      -6.658  -3.576   4.531  1.00  1.76           C  
ATOM    831  C   PRO A  51      -6.394  -2.189   5.083  1.00  1.76           C  
ATOM    832  O   PRO A  51      -7.128  -1.740   5.961  1.00  1.76           O  
ATOM    833  CB  PRO A  51      -5.761  -4.580   5.264  1.00  1.76           C  
ATOM    834  CG  PRO A  51      -5.545  -5.681   4.277  1.00  1.76           C  
ATOM    835  CD  PRO A  51      -5.407  -4.981   2.952  1.00  1.76           C  
ATOM    836  HA  PRO A  51      -7.716  -3.843   4.656  1.00  1.76           H  
ATOM    837 1HB  PRO A  51      -4.826  -4.092   5.581  1.00  1.76           H  
ATOM    838 2HB  PRO A  51      -6.263  -4.927   6.176  1.00  1.76           H  
ATOM    839 1HG  PRO A  51      -4.650  -6.263   4.548  1.00  1.76           H  
ATOM    840 2HG  PRO A  51      -6.396  -6.379   4.299  1.00  1.76           H  
ATOM    841 1HD  PRO A  51      -4.367  -4.673   2.780  1.00  1.76           H  
ATOM    842 2HD  PRO A  51      -5.755  -5.676   2.211  1.00  1.76           H  
ATOM    843  N   ALA A  52      -5.385  -1.494   4.570  1.00  1.88           N  
ATOM    844  CA  ALA A  52      -5.052  -0.169   5.078  1.00  1.88           C  
ATOM    845  C   ALA A  52      -6.241   0.786   4.970  1.00  1.88           C  
ATOM    846  O   ALA A  52      -6.399   1.670   5.808  1.00  1.88           O  
ATOM    847  CB  ALA A  52      -3.867   0.383   4.313  1.00  1.88           C  
ATOM    848  H   ALA A  52      -4.828  -1.889   3.827  1.00  1.88           H  
ATOM    849  HA  ALA A  52      -4.788  -0.265   6.129  1.00  1.88           H  
ATOM    850 1HB  ALA A  52      -3.597   1.359   4.712  1.00  1.88           H  
ATOM    851 2HB  ALA A  52      -3.021  -0.293   4.416  1.00  1.88           H  
ATOM    852 3HB  ALA A  52      -4.129   0.479   3.261  1.00  1.88           H  
ATOM    853  N   TRP A  53      -7.044   0.642   3.913  1.00  1.98           N  
ATOM    854  CA  TRP A  53      -8.245   1.463   3.737  1.00  1.98           C  
ATOM    855  C   TRP A  53      -9.328   1.092   4.729  1.00  1.98           C  
ATOM    856  O   TRP A  53     -10.031   1.938   5.266  1.00  1.98           O  
ATOM    857  CB  TRP A  53      -8.785   1.368   2.328  1.00  1.98           C  
ATOM    858  CG  TRP A  53     -10.059   2.137   2.102  1.00  1.98           C  
ATOM    859  CD1 TRP A  53     -10.153   3.460   1.870  1.00  1.98           C  
ATOM    860  CD2 TRP A  53     -11.413   1.617   2.002  1.00  1.98           C  
ATOM    861  NE1 TRP A  53     -11.452   3.812   1.614  1.00  1.98           N  
ATOM    862  CE2 TRP A  53     -12.233   2.693   1.674  1.00  1.98           C  
ATOM    863  CE3 TRP A  53     -11.978   0.338   2.137  1.00  1.98           C  
ATOM    864  CZ2 TRP A  53     -13.591   2.536   1.452  1.00  1.98           C  
ATOM    865  CZ3 TRP A  53     -13.333   0.183   1.924  1.00  1.98           C  
ATOM    866  CH2 TRP A  53     -14.121   1.250   1.583  1.00  1.98           C  
ATOM    867  H   TRP A  53      -6.863  -0.121   3.258  1.00  1.98           H  
ATOM    868  HA  TRP A  53      -7.976   2.503   3.921  1.00  1.98           H  
ATOM    869 1HB  TRP A  53      -8.035   1.738   1.628  1.00  1.98           H  
ATOM    870 2HB  TRP A  53      -8.968   0.317   2.079  1.00  1.98           H  
ATOM    871  HD1 TRP A  53      -9.315   4.143   1.860  1.00  1.98           H  
ATOM    872  HE1 TRP A  53     -11.759   4.757   1.398  1.00  1.98           H  
ATOM    873  HE3 TRP A  53     -11.355  -0.524   2.392  1.00  1.98           H  
ATOM    874  HZ2 TRP A  53     -14.235   3.366   1.186  1.00  1.98           H  
ATOM    875  HZ3 TRP A  53     -13.752  -0.810   2.023  1.00  1.98           H  
ATOM    876  HH2 TRP A  53     -15.186   1.088   1.412  1.00  1.98           H  
ATOM    877  N   THR A  54      -9.511  -0.209   4.897  1.00  2.07           N  
ATOM    878  CA  THR A  54     -10.557  -0.768   5.737  1.00  2.07           C  
ATOM    879  C   THR A  54     -10.367  -0.351   7.193  1.00  2.07           C  
ATOM    880  O   THR A  54     -11.335  -0.092   7.905  1.00  2.07           O  
ATOM    881  CB  THR A  54     -10.556  -2.300   5.641  1.00  2.07           C  
ATOM    882  OG1 THR A  54     -10.776  -2.694   4.284  1.00  2.07           O  
ATOM    883  CG2 THR A  54     -11.659  -2.878   6.505  1.00  2.07           C  
ATOM    884  H   THR A  54      -8.873  -0.839   4.432  1.00  2.07           H  
ATOM    885  HA  THR A  54     -11.520  -0.389   5.394  1.00  2.07           H  
ATOM    886  HB  THR A  54      -9.596  -2.688   5.974  1.00  2.07           H  
ATOM    887  HG1 THR A  54     -10.036  -2.405   3.734  1.00  2.07           H  
ATOM    888 1HG2 THR A  54     -11.653  -3.964   6.425  1.00  2.07           H  
ATOM    889 2HG2 THR A  54     -11.494  -2.587   7.542  1.00  2.07           H  
ATOM    890 3HG2 THR A  54     -12.623  -2.497   6.172  1.00  2.07           H  
ATOM    891  N   ARG A  55      -9.110  -0.354   7.615  1.00  2.15           N  
ATOM    892  CA  ARG A  55      -8.623  -0.022   8.950  1.00  2.15           C  
ATOM    893  C   ARG A  55      -8.556   1.489   9.204  1.00  2.15           C  
ATOM    894  O   ARG A  55      -8.857   2.292   8.330  1.00  2.15           O  
ATOM    895  CB  ARG A  55      -7.244  -0.630   9.132  1.00  2.15           C  
ATOM    896  CG  ARG A  55      -7.233  -2.149   9.152  1.00  2.15           C  
ATOM    897  CD  ARG A  55      -5.857  -2.693   9.164  1.00  2.15           C  
ATOM    898  NE  ARG A  55      -5.853  -4.149   9.162  1.00  2.15           N  
ATOM    899  CZ  ARG A  55      -4.752  -4.911   9.022  1.00  2.15           C  
ATOM    900  NH1 ARG A  55      -3.576  -4.344   8.869  1.00  2.15           N  
ATOM    901  NH2 ARG A  55      -4.855  -6.228   9.036  1.00  2.15           N  
ATOM    902  H   ARG A  55      -8.403  -0.628   6.932  1.00  2.15           H  
ATOM    903  HA  ARG A  55      -9.303  -0.463   9.678  1.00  2.15           H  
ATOM    904 1HB  ARG A  55      -6.605  -0.307   8.307  1.00  2.15           H  
ATOM    905 2HB  ARG A  55      -6.792  -0.278  10.055  1.00  2.15           H  
ATOM    906 1HG  ARG A  55      -7.747  -2.499  10.046  1.00  2.15           H  
ATOM    907 2HG  ARG A  55      -7.747  -2.529   8.270  1.00  2.15           H  
ATOM    908 1HD  ARG A  55      -5.331  -2.349   8.271  1.00  2.15           H  
ATOM    909 2HD  ARG A  55      -5.333  -2.349  10.054  1.00  2.15           H  
ATOM    910  HE  ARG A  55      -6.740  -4.620   9.279  1.00  2.15           H  
ATOM    911 1HH1 ARG A  55      -3.499  -3.337   8.857  1.00  2.15           H  
ATOM    912 2HH1 ARG A  55      -2.750  -4.916   8.764  1.00  2.15           H  
ATOM    913 1HH2 ARG A  55      -5.761  -6.664   9.154  1.00  2.15           H  
ATOM    914 2HH2 ARG A  55      -4.031  -6.800   8.931  1.00  2.15           H  
ATOM    915  N   ALA A  56      -8.203   1.870  10.440  1.00  2.24           N  
ATOM    916  CA  ALA A  56      -8.061   3.277  10.860  1.00  2.24           C  
ATOM    917  C   ALA A  56      -9.364   4.067  10.765  1.00  2.24           C  
ATOM    918  O   ALA A  56      -9.370   5.269  10.490  1.00  2.24           O  
ATOM    919  CB  ALA A  56      -6.993   3.970  10.022  1.00  2.24           C  
ATOM    920  H   ALA A  56      -7.998   1.153  11.120  1.00  2.24           H  
ATOM    921  HA  ALA A  56      -7.746   3.279  11.903  1.00  2.24           H  
ATOM    922 1HB  ALA A  56      -6.871   4.991  10.381  1.00  2.24           H  
ATOM    923 2HB  ALA A  56      -6.049   3.438  10.121  1.00  2.24           H  
ATOM    924 3HB  ALA A  56      -7.279   3.998   8.971  1.00  2.24           H  
ATOM    925  N   VAL A  57     -10.449   3.377  11.050  1.00  2.31           N  
ATOM    926  CA  VAL A  57     -11.791   3.919  11.094  1.00  2.31           C  
ATOM    927  C   VAL A  57     -12.490   3.219  12.256  1.00  2.31           C  
ATOM    928  O   VAL A  57     -12.206   2.044  12.486  1.00  2.31           O  
ATOM    929  CB  VAL A  57     -12.496   3.582   9.772  1.00  2.31           C  
ATOM    930  CG1 VAL A  57     -12.566   2.102   9.643  1.00  2.31           C  
ATOM    931  CG2 VAL A  57     -13.884   4.153   9.733  1.00  2.31           C  
ATOM    932  H   VAL A  57     -10.327   2.395  11.242  1.00  2.31           H  
ATOM    933  HA  VAL A  57     -11.738   4.993  11.227  1.00  2.31           H  
ATOM    934  HB  VAL A  57     -11.903   3.965   8.953  1.00  2.31           H  
ATOM    935 1HG1 VAL A  57     -13.038   1.836   8.700  1.00  2.31           H  
ATOM    936 2HG1 VAL A  57     -11.559   1.694   9.666  1.00  2.31           H  
ATOM    937 3HG1 VAL A  57     -13.146   1.693  10.470  1.00  2.31           H  
ATOM    938 1HG2 VAL A  57     -14.382   3.893   8.807  1.00  2.31           H  
ATOM    939 2HG2 VAL A  57     -14.429   3.732  10.550  1.00  2.31           H  
ATOM    940 3HG2 VAL A  57     -13.841   5.236   9.828  1.00  2.31           H  
ATOM    941  N   PRO A  58     -13.360   3.866  13.039  1.00  2.34           N  
ATOM    942  CA  PRO A  58     -14.131   3.184  14.048  1.00  2.34           C  
ATOM    943  C   PRO A  58     -14.956   2.105  13.347  1.00  2.34           C  
ATOM    944  O   PRO A  58     -15.559   2.397  12.311  1.00  2.34           O  
ATOM    945  CB  PRO A  58     -15.015   4.302  14.603  1.00  2.34           C  
ATOM    946  CG  PRO A  58     -14.226   5.576  14.335  1.00  2.34           C  
ATOM    947  CD  PRO A  58     -13.529   5.331  13.008  1.00  2.34           C  
ATOM    948  HA  PRO A  58     -13.453   2.811  14.816  1.00  2.34           H  
ATOM    949 1HB  PRO A  58     -15.994   4.289  14.110  1.00  2.34           H  
ATOM    950 2HB  PRO A  58     -15.200   4.135  15.676  1.00  2.34           H  
ATOM    951 1HG  PRO A  58     -14.907   6.443  14.300  1.00  2.34           H  
ATOM    952 2HG  PRO A  58     -13.519   5.763  15.157  1.00  2.34           H  
ATOM    953 1HD  PRO A  58     -14.166   5.646  12.176  1.00  2.34           H  
ATOM    954 2HD  PRO A  58     -12.562   5.851  13.026  1.00  2.34           H  
ATOM    955  N   PRO A  59     -15.065   0.884  13.897  1.00  2.32           N  
ATOM    956  CA  PRO A  59     -15.878  -0.198  13.371  1.00  2.32           C  
ATOM    957  C   PRO A  59     -17.311   0.243  13.127  1.00  2.32           C  
ATOM    958  O   PRO A  59     -17.947  -0.198  12.176  1.00  2.32           O  
ATOM    959  CB  PRO A  59     -15.805  -1.233  14.494  1.00  2.32           C  
ATOM    960  CG  PRO A  59     -14.462  -0.984  15.140  1.00  2.32           C  
ATOM    961  CD  PRO A  59     -14.276   0.521  15.088  1.00  2.32           C  
ATOM    962  HA  PRO A  59     -15.420  -0.580  12.448  1.00  2.32           H  
ATOM    963 1HB  PRO A  59     -16.649  -1.096  15.188  1.00  2.32           H  
ATOM    964 2HB  PRO A  59     -15.896  -2.246  14.075  1.00  2.32           H  
ATOM    965 1HG  PRO A  59     -14.458  -1.379  16.168  1.00  2.32           H  
ATOM    966 2HG  PRO A  59     -13.674  -1.522  14.591  1.00  2.32           H  
ATOM    967 1HD  PRO A  59     -14.665   1.012  15.992  1.00  2.32           H  
ATOM    968 2HD  PRO A  59     -13.203   0.706  14.922  1.00  2.32           H  
ATOM    969  N   GLU A  60     -17.800   1.176  13.945  1.00  2.24           N  
ATOM    970  CA  GLU A  60     -19.161   1.674  13.814  1.00  2.24           C  
ATOM    971  C   GLU A  60     -19.383   2.357  12.470  1.00  2.24           C  
ATOM    972  O   GLU A  60     -20.458   2.251  11.873  1.00  2.24           O  
ATOM    973  CB  GLU A  60     -19.457   2.653  14.949  1.00  2.24           C  
ATOM    974  CG  GLU A  60     -19.542   2.003  16.328  1.00  2.24           C  
ATOM    975  CD  GLU A  60     -19.761   2.998  17.445  1.00  2.24           C  
ATOM    976  OE1 GLU A  60     -19.694   4.178  17.188  1.00  2.24           O  
ATOM    977  OE2 GLU A  60     -19.996   2.575  18.553  1.00  2.24           O  
ATOM    978  H   GLU A  60     -17.231   1.526  14.700  1.00  2.24           H  
ATOM    979  HA  GLU A  60     -19.846   0.827  13.883  1.00  2.24           H  
ATOM    980 1HB  GLU A  60     -18.673   3.412  14.984  1.00  2.24           H  
ATOM    981 2HB  GLU A  60     -20.399   3.163  14.755  1.00  2.24           H  
ATOM    982 1HG  GLU A  60     -20.363   1.287  16.328  1.00  2.24           H  
ATOM    983 2HG  GLU A  60     -18.618   1.454  16.510  1.00  2.24           H  
ATOM    984  N   VAL A  61     -18.363   3.062  11.994  1.00  2.12           N  
ATOM    985  CA  VAL A  61     -18.461   3.777  10.741  1.00  2.12           C  
ATOM    986  C   VAL A  61     -18.290   2.788   9.625  1.00  2.12           C  
ATOM    987  O   VAL A  61     -19.014   2.827   8.634  1.00  2.12           O  
ATOM    988  CB  VAL A  61     -17.406   4.877  10.627  1.00  2.12           C  
ATOM    989  CG1 VAL A  61     -17.466   5.496   9.232  1.00  2.12           C  
ATOM    990  CG2 VAL A  61     -17.632   5.910  11.699  1.00  2.12           C  
ATOM    991  H   VAL A  61     -17.477   3.061  12.487  1.00  2.12           H  
ATOM    992  HA  VAL A  61     -19.447   4.232  10.668  1.00  2.12           H  
ATOM    993  HB  VAL A  61     -16.448   4.447  10.763  1.00  2.12           H  
ATOM    994 1HG1 VAL A  61     -16.703   6.269   9.141  1.00  2.12           H  
ATOM    995 2HG1 VAL A  61     -17.286   4.719   8.491  1.00  2.12           H  
ATOM    996 3HG1 VAL A  61     -18.449   5.933   9.072  1.00  2.12           H  
ATOM    997 1HG2 VAL A  61     -16.867   6.683  11.625  1.00  2.12           H  
ATOM    998 2HG2 VAL A  61     -18.617   6.356  11.572  1.00  2.12           H  
ATOM    999 3HG2 VAL A  61     -17.572   5.432  12.676  1.00  2.12           H  
ATOM   1000  N   ALA A  62     -17.326   1.882   9.782  1.00  1.98           N  
ATOM   1001  CA  ALA A  62     -17.105   0.907   8.732  1.00  1.98           C  
ATOM   1002  C   ALA A  62     -18.386   0.103   8.474  1.00  1.98           C  
ATOM   1003  O   ALA A  62     -18.767  -0.114   7.317  1.00  1.98           O  
ATOM   1004  CB  ALA A  62     -15.976  -0.024   9.124  1.00  1.98           C  
ATOM   1005  H   ALA A  62     -16.753   1.888  10.629  1.00  1.98           H  
ATOM   1006  HA  ALA A  62     -16.842   1.440   7.818  1.00  1.98           H  
ATOM   1007 1HB  ALA A  62     -15.802  -0.745   8.327  1.00  1.98           H  
ATOM   1008 2HB  ALA A  62     -15.076   0.554   9.296  1.00  1.98           H  
ATOM   1009 3HB  ALA A  62     -16.249  -0.551  10.038  1.00  1.98           H  
ATOM   1010  N   GLU A  63     -19.085  -0.280   9.549  1.00  1.83           N  
ATOM   1011  CA  GLU A  63     -20.331  -1.013   9.407  1.00  1.83           C  
ATOM   1012  C   GLU A  63     -21.445  -0.135   8.853  1.00  1.83           C  
ATOM   1013  O   GLU A  63     -22.240  -0.590   8.026  1.00  1.83           O  
ATOM   1014  CB  GLU A  63     -20.755  -1.631  10.738  1.00  1.83           C  
ATOM   1015  CG  GLU A  63     -19.885  -2.801  11.203  1.00  1.83           C  
ATOM   1016  CD  GLU A  63     -19.910  -3.953  10.230  1.00  1.83           C  
ATOM   1017  OE1 GLU A  63     -20.988  -4.324   9.816  1.00  1.83           O  
ATOM   1018  OE2 GLU A  63     -18.863  -4.466   9.900  1.00  1.83           O  
ATOM   1019  H   GLU A  63     -18.727  -0.086  10.483  1.00  1.83           H  
ATOM   1020  HA  GLU A  63     -20.164  -1.826   8.702  1.00  1.83           H  
ATOM   1021 1HB  GLU A  63     -20.717  -0.862  11.516  1.00  1.83           H  
ATOM   1022 2HB  GLU A  63     -21.785  -1.978  10.668  1.00  1.83           H  
ATOM   1023 1HG  GLU A  63     -18.857  -2.455  11.305  1.00  1.83           H  
ATOM   1024 2HG  GLU A  63     -20.228  -3.136  12.179  1.00  1.83           H  
ATOM   1025  N   ALA A  64     -21.495   1.140   9.255  1.00  1.68           N  
ATOM   1026  CA  ALA A  64     -22.518   2.036   8.735  1.00  1.68           C  
ATOM   1027  C   ALA A  64     -22.407   2.150   7.225  1.00  1.68           C  
ATOM   1028  O   ALA A  64     -23.413   2.231   6.514  1.00  1.68           O  
ATOM   1029  CB  ALA A  64     -22.383   3.413   9.352  1.00  1.68           C  
ATOM   1030  H   ALA A  64     -20.849   1.494   9.962  1.00  1.68           H  
ATOM   1031  HA  ALA A  64     -23.495   1.617   8.979  1.00  1.68           H  
ATOM   1032 1HB  ALA A  64     -23.162   4.065   8.965  1.00  1.68           H  
ATOM   1033 2HB  ALA A  64     -22.474   3.334  10.436  1.00  1.68           H  
ATOM   1034 3HB  ALA A  64     -21.408   3.823   9.099  1.00  1.68           H  
ATOM   1035  N   LEU A  65     -21.172   2.157   6.734  1.00  1.55           N  
ATOM   1036  CA  LEU A  65     -20.938   2.300   5.316  1.00  1.55           C  
ATOM   1037  C   LEU A  65     -21.174   0.990   4.580  1.00  1.55           C  
ATOM   1038  O   LEU A  65     -21.715   0.986   3.471  1.00  1.55           O  
ATOM   1039  CB  LEU A  65     -19.538   2.853   5.119  1.00  1.55           C  
ATOM   1040  CG  LEU A  65     -19.411   4.260   5.694  1.00  1.55           C  
ATOM   1041  CD1 LEU A  65     -18.006   4.759   5.530  1.00  1.55           C  
ATOM   1042  CD2 LEU A  65     -20.449   5.153   5.046  1.00  1.55           C  
ATOM   1043  H   LEU A  65     -20.378   2.113   7.376  1.00  1.55           H  
ATOM   1044  HA  LEU A  65     -21.640   3.032   4.930  1.00  1.55           H  
ATOM   1045 1HB  LEU A  65     -18.832   2.210   5.650  1.00  1.55           H  
ATOM   1046 2HB  LEU A  65     -19.291   2.862   4.071  1.00  1.55           H  
ATOM   1047  HG  LEU A  65     -19.614   4.227   6.756  1.00  1.55           H  
ATOM   1048 1HD1 LEU A  65     -17.928   5.730   5.966  1.00  1.55           H  
ATOM   1049 2HD1 LEU A  65     -17.327   4.078   6.041  1.00  1.55           H  
ATOM   1050 3HD1 LEU A  65     -17.755   4.814   4.483  1.00  1.55           H  
ATOM   1051 1HD2 LEU A  65     -20.384   6.131   5.470  1.00  1.55           H  
ATOM   1052 2HD2 LEU A  65     -20.284   5.209   3.994  1.00  1.55           H  
ATOM   1053 3HD2 LEU A  65     -21.444   4.748   5.230  1.00  1.55           H  
ATOM   1054  N   ARG A  66     -20.826  -0.141   5.195  1.00  1.44           N  
ATOM   1055  CA  ARG A  66     -21.099  -1.422   4.554  1.00  1.44           C  
ATOM   1056  C   ARG A  66     -22.604  -1.518   4.329  1.00  1.44           C  
ATOM   1057  O   ARG A  66     -23.073  -1.851   3.234  1.00  1.44           O  
ATOM   1058  CB  ARG A  66     -20.618  -2.580   5.423  1.00  1.44           C  
ATOM   1059  CG  ARG A  66     -20.790  -3.979   4.821  1.00  1.44           C  
ATOM   1060  CD  ARG A  66     -20.297  -5.064   5.754  1.00  1.44           C  
ATOM   1061  NE  ARG A  66     -21.116  -5.225   6.951  1.00  1.44           N  
ATOM   1062  CZ  ARG A  66     -22.270  -5.896   7.004  1.00  1.44           C  
ATOM   1063  NH1 ARG A  66     -22.756  -6.488   5.934  1.00  1.44           N  
ATOM   1064  NH2 ARG A  66     -22.887  -5.950   8.158  1.00  1.44           N  
ATOM   1065  H   ARG A  66     -20.345  -0.116   6.096  1.00  1.44           H  
ATOM   1066  HA  ARG A  66     -20.588  -1.460   3.593  1.00  1.44           H  
ATOM   1067 1HB  ARG A  66     -19.563  -2.440   5.652  1.00  1.44           H  
ATOM   1068 2HB  ARG A  66     -21.154  -2.564   6.375  1.00  1.44           H  
ATOM   1069 1HG  ARG A  66     -21.846  -4.155   4.624  1.00  1.44           H  
ATOM   1070 2HG  ARG A  66     -20.232  -4.045   3.885  1.00  1.44           H  
ATOM   1071 1HD  ARG A  66     -20.299  -6.007   5.231  1.00  1.44           H  
ATOM   1072 2HD  ARG A  66     -19.279  -4.830   6.068  1.00  1.44           H  
ATOM   1073  HE  ARG A  66     -20.805  -4.805   7.841  1.00  1.44           H  
ATOM   1074 1HH1 ARG A  66     -22.239  -6.440   5.064  1.00  1.44           H  
ATOM   1075 2HH1 ARG A  66     -23.628  -6.996   5.983  1.00  1.44           H  
ATOM   1076 1HH2 ARG A  66     -22.436  -5.473   8.954  1.00  1.44           H  
ATOM   1077 2HH2 ARG A  66     -23.757  -6.446   8.260  1.00  1.44           H  
ATOM   1078  N   LYS A  67     -23.354  -1.192   5.388  1.00  1.35           N  
ATOM   1079  CA  LYS A  67     -24.803  -1.204   5.381  1.00  1.35           C  
ATOM   1080  C   LYS A  67     -25.337  -0.248   4.323  1.00  1.35           C  
ATOM   1081  O   LYS A  67     -26.231  -0.618   3.568  1.00  1.35           O  
ATOM   1082  CB  LYS A  67     -25.321  -0.861   6.780  1.00  1.35           C  
ATOM   1083  CG  LYS A  67     -26.843  -0.880   6.997  1.00  1.35           C  
ATOM   1084  CD  LYS A  67     -27.144  -0.646   8.497  1.00  1.35           C  
ATOM   1085  CE  LYS A  67     -28.631  -0.768   8.844  1.00  1.35           C  
ATOM   1086  NZ  LYS A  67     -29.426   0.366   8.329  1.00  1.35           N  
ATOM   1087  H   LYS A  67     -22.888  -0.924   6.257  1.00  1.35           H  
ATOM   1088  HA  LYS A  67     -25.139  -2.208   5.126  1.00  1.35           H  
ATOM   1089 1HB  LYS A  67     -24.870  -1.542   7.503  1.00  1.35           H  
ATOM   1090 2HB  LYS A  67     -24.976   0.140   7.040  1.00  1.35           H  
ATOM   1091 1HG  LYS A  67     -27.312  -0.086   6.406  1.00  1.35           H  
ATOM   1092 2HG  LYS A  67     -27.259  -1.836   6.684  1.00  1.35           H  
ATOM   1093 1HD  LYS A  67     -26.586  -1.371   9.090  1.00  1.35           H  
ATOM   1094 2HD  LYS A  67     -26.805   0.352   8.771  1.00  1.35           H  
ATOM   1095 1HE  LYS A  67     -29.021  -1.689   8.414  1.00  1.35           H  
ATOM   1096 2HE  LYS A  67     -28.739  -0.808   9.927  1.00  1.35           H  
ATOM   1097 1HZ  LYS A  67     -30.394   0.245   8.565  1.00  1.35           H  
ATOM   1098 2HZ  LYS A  67     -29.095   1.232   8.713  1.00  1.35           H  
ATOM   1099 3HZ  LYS A  67     -29.353   0.404   7.304  1.00  1.35           H  
ATOM   1100  N   ALA A  68     -24.780   0.973   4.240  1.00  1.28           N  
ATOM   1101  CA  ALA A  68     -25.237   1.944   3.248  1.00  1.28           C  
ATOM   1102  C   ALA A  68     -25.088   1.421   1.824  1.00  1.28           C  
ATOM   1103  O   ALA A  68     -25.966   1.642   0.986  1.00  1.28           O  
ATOM   1104  CB  ALA A  68     -24.447   3.236   3.378  1.00  1.28           C  
ATOM   1105  H   ALA A  68     -24.060   1.254   4.904  1.00  1.28           H  
ATOM   1106  HA  ALA A  68     -26.292   2.141   3.436  1.00  1.28           H  
ATOM   1107 1HB  ALA A  68     -24.811   3.962   2.662  1.00  1.28           H  
ATOM   1108 2HB  ALA A  68     -24.562   3.630   4.389  1.00  1.28           H  
ATOM   1109 3HB  ALA A  68     -23.395   3.036   3.186  1.00  1.28           H  
ATOM   1110  N   VAL A  69     -23.995   0.704   1.537  1.00  1.23           N  
ATOM   1111  CA  VAL A  69     -23.802   0.154   0.194  1.00  1.23           C  
ATOM   1112  C   VAL A  69     -24.872  -0.878  -0.087  1.00  1.23           C  
ATOM   1113  O   VAL A  69     -25.443  -0.912  -1.180  1.00  1.23           O  
ATOM   1114  CB  VAL A  69     -22.397  -0.448   0.003  1.00  1.23           C  
ATOM   1115  CG1 VAL A  69     -22.332  -1.179  -1.363  1.00  1.23           C  
ATOM   1116  CG2 VAL A  69     -21.344   0.670   0.044  1.00  1.23           C  
ATOM   1117  H   VAL A  69     -23.281   0.562   2.257  1.00  1.23           H  
ATOM   1118  HA  VAL A  69     -23.919   0.943  -0.538  1.00  1.23           H  
ATOM   1119  HB  VAL A  69     -22.203  -1.175   0.797  1.00  1.23           H  
ATOM   1120 1HG1 VAL A  69     -21.345  -1.606  -1.495  1.00  1.23           H  
ATOM   1121 2HG1 VAL A  69     -23.078  -1.976  -1.387  1.00  1.23           H  
ATOM   1122 3HG1 VAL A  69     -22.530  -0.471  -2.169  1.00  1.23           H  
ATOM   1123 1HG2 VAL A  69     -20.352   0.242  -0.088  1.00  1.23           H  
ATOM   1124 2HG2 VAL A  69     -21.538   1.379  -0.748  1.00  1.23           H  
ATOM   1125 3HG2 VAL A  69     -21.393   1.180   1.005  1.00  1.23           H  
ATOM   1126  N   ILE A  70     -25.152  -1.715   0.907  1.00  1.20           N  
ATOM   1127  CA  ILE A  70     -26.171  -2.737   0.765  1.00  1.20           C  
ATOM   1128  C   ILE A  70     -27.571  -2.145   0.589  1.00  1.20           C  
ATOM   1129  O   ILE A  70     -28.298  -2.552  -0.321  1.00  1.20           O  
ATOM   1130  CB  ILE A  70     -26.139  -3.661   1.994  1.00  1.20           C  
ATOM   1131  CG1 ILE A  70     -24.829  -4.459   1.971  1.00  1.20           C  
ATOM   1132  CG2 ILE A  70     -27.374  -4.557   2.041  1.00  1.20           C  
ATOM   1133  CD1 ILE A  70     -24.531  -5.183   3.239  1.00  1.20           C  
ATOM   1134  H   ILE A  70     -24.625  -1.644   1.780  1.00  1.20           H  
ATOM   1135  HA  ILE A  70     -25.938  -3.326  -0.114  1.00  1.20           H  
ATOM   1136  HB  ILE A  70     -26.119  -3.053   2.891  1.00  1.20           H  
ATOM   1137 1HG1 ILE A  70     -24.866  -5.178   1.177  1.00  1.20           H  
ATOM   1138 2HG1 ILE A  70     -24.008  -3.769   1.776  1.00  1.20           H  
ATOM   1139 1HG2 ILE A  70     -27.326  -5.186   2.926  1.00  1.20           H  
ATOM   1140 2HG2 ILE A  70     -28.270  -3.938   2.083  1.00  1.20           H  
ATOM   1141 3HG2 ILE A  70     -27.415  -5.171   1.173  1.00  1.20           H  
ATOM   1142 1HD1 ILE A  70     -23.584  -5.715   3.129  1.00  1.20           H  
ATOM   1143 2HD1 ILE A  70     -24.456  -4.467   4.057  1.00  1.20           H  
ATOM   1144 3HD1 ILE A  70     -25.325  -5.895   3.446  1.00  1.20           H  
ATOM   1145  N   GLU A  71     -27.957  -1.175   1.426  1.00  1.18           N  
ATOM   1146  CA  GLU A  71     -29.288  -0.580   1.304  1.00  1.18           C  
ATOM   1147  C   GLU A  71     -29.457   0.176  -0.009  1.00  1.18           C  
ATOM   1148  O   GLU A  71     -30.496   0.059  -0.668  1.00  1.18           O  
ATOM   1149  CB  GLU A  71     -29.582   0.356   2.473  1.00  1.18           C  
ATOM   1150  CG  GLU A  71     -29.783  -0.341   3.808  1.00  1.18           C  
ATOM   1151  CD  GLU A  71     -30.053   0.622   4.937  1.00  1.18           C  
ATOM   1152  OE1 GLU A  71     -29.970   1.806   4.731  1.00  1.18           O  
ATOM   1153  OE2 GLU A  71     -30.338   0.165   6.028  1.00  1.18           O  
ATOM   1154  H   GLU A  71     -27.320  -0.866   2.156  1.00  1.18           H  
ATOM   1155  HA  GLU A  71     -30.021  -1.386   1.323  1.00  1.18           H  
ATOM   1156 1HB  GLU A  71     -28.746   1.052   2.590  1.00  1.18           H  
ATOM   1157 2HB  GLU A  71     -30.471   0.944   2.257  1.00  1.18           H  
ATOM   1158 1HG  GLU A  71     -30.618  -1.034   3.723  1.00  1.18           H  
ATOM   1159 2HG  GLU A  71     -28.886  -0.919   4.038  1.00  1.18           H  
ATOM   1160  N   TRP A  72     -28.417   0.908  -0.422  1.00  1.18           N  
ATOM   1161  CA  TRP A  72     -28.428   1.620  -1.691  1.00  1.18           C  
ATOM   1162  C   TRP A  72     -28.594   0.613  -2.800  1.00  1.18           C  
ATOM   1163  O   TRP A  72     -29.440   0.774  -3.683  1.00  1.18           O  
ATOM   1164  CB  TRP A  72     -27.155   2.454  -1.844  1.00  1.18           C  
ATOM   1165  CG  TRP A  72     -26.951   3.078  -3.192  1.00  1.18           C  
ATOM   1166  CD1 TRP A  72     -27.498   4.225  -3.684  1.00  1.18           C  
ATOM   1167  CD2 TRP A  72     -26.056   2.590  -4.216  1.00  1.18           C  
ATOM   1168  NE1 TRP A  72     -27.035   4.457  -4.958  1.00  1.18           N  
ATOM   1169  CE2 TRP A  72     -26.148   3.470  -5.295  1.00  1.18           C  
ATOM   1170  CE3 TRP A  72     -25.191   1.491  -4.297  1.00  1.18           C  
ATOM   1171  CZ2 TRP A  72     -25.417   3.284  -6.458  1.00  1.18           C  
ATOM   1172  CZ3 TRP A  72     -24.453   1.312  -5.448  1.00  1.18           C  
ATOM   1173  CH2 TRP A  72     -24.562   2.181  -6.508  1.00  1.18           C  
ATOM   1174  H   TRP A  72     -27.584   0.989   0.163  1.00  1.18           H  
ATOM   1175  HA  TRP A  72     -29.282   2.295  -1.706  1.00  1.18           H  
ATOM   1176 1HB  TRP A  72     -27.158   3.244  -1.099  1.00  1.18           H  
ATOM   1177 2HB  TRP A  72     -26.290   1.822  -1.636  1.00  1.18           H  
ATOM   1178  HD1 TRP A  72     -28.206   4.856  -3.152  1.00  1.18           H  
ATOM   1179  HE1 TRP A  72     -27.301   5.232  -5.544  1.00  1.18           H  
ATOM   1180  HE3 TRP A  72     -25.100   0.794  -3.456  1.00  1.18           H  
ATOM   1181  HZ2 TRP A  72     -25.485   3.968  -7.305  1.00  1.18           H  
ATOM   1182  HZ3 TRP A  72     -23.783   0.462  -5.490  1.00  1.18           H  
ATOM   1183  HH2 TRP A  72     -23.961   2.008  -7.405  1.00  1.18           H  
ATOM   1184  N   GLY A  73     -27.809  -0.451  -2.715  1.00  1.19           N  
ATOM   1185  CA  GLY A  73     -27.826  -1.543  -3.648  1.00  1.19           C  
ATOM   1186  C   GLY A  73     -29.205  -2.144  -3.804  1.00  1.19           C  
ATOM   1187  O   GLY A  73     -29.692  -2.282  -4.926  1.00  1.19           O  
ATOM   1188  H   GLY A  73     -27.128  -0.514  -1.961  1.00  1.19           H  
ATOM   1189 1HA  GLY A  73     -27.447  -1.211  -4.612  1.00  1.19           H  
ATOM   1190 2HA  GLY A  73     -27.158  -2.294  -3.252  1.00  1.19           H  
ATOM   1191  N   LYS A  74     -29.841  -2.513  -2.688  1.00  1.21           N  
ATOM   1192  CA  LYS A  74     -31.175  -3.094  -2.743  1.00  1.21           C  
ATOM   1193  C   LYS A  74     -32.167  -2.110  -3.353  1.00  1.21           C  
ATOM   1194  O   LYS A  74     -32.986  -2.490  -4.188  1.00  1.21           O  
ATOM   1195  CB  LYS A  74     -31.649  -3.500  -1.341  1.00  1.21           C  
ATOM   1196  CG  LYS A  74     -30.950  -4.713  -0.748  1.00  1.21           C  
ATOM   1197  CD  LYS A  74     -31.448  -5.040   0.641  1.00  1.21           C  
ATOM   1198  CE  LYS A  74     -30.765  -6.288   1.189  1.00  1.21           C  
ATOM   1199  NZ  LYS A  74     -31.223  -6.609   2.576  1.00  1.21           N  
ATOM   1200  H   LYS A  74     -29.378  -2.391  -1.788  1.00  1.21           H  
ATOM   1201  HA  LYS A  74     -31.144  -3.980  -3.375  1.00  1.21           H  
ATOM   1202 1HB  LYS A  74     -31.476  -2.663  -0.659  1.00  1.21           H  
ATOM   1203 2HB  LYS A  74     -32.721  -3.693  -1.359  1.00  1.21           H  
ATOM   1204 1HG  LYS A  74     -31.113  -5.573  -1.391  1.00  1.21           H  
ATOM   1205 2HG  LYS A  74     -29.887  -4.511  -0.685  1.00  1.21           H  
ATOM   1206 1HD  LYS A  74     -31.233  -4.198   1.303  1.00  1.21           H  
ATOM   1207 2HD  LYS A  74     -32.524  -5.200   0.617  1.00  1.21           H  
ATOM   1208 1HE  LYS A  74     -30.992  -7.130   0.538  1.00  1.21           H  
ATOM   1209 2HE  LYS A  74     -29.692  -6.132   1.195  1.00  1.21           H  
ATOM   1210 1HZ  LYS A  74     -30.752  -7.440   2.903  1.00  1.21           H  
ATOM   1211 2HZ  LYS A  74     -31.007  -5.837   3.190  1.00  1.21           H  
ATOM   1212 3HZ  LYS A  74     -32.221  -6.768   2.573  1.00  1.21           H  
ATOM   1213  N   GLY A  75     -32.042  -0.828  -3.006  1.00  1.23           N  
ATOM   1214  CA  GLY A  75     -32.916   0.200  -3.552  1.00  1.23           C  
ATOM   1215  C   GLY A  75     -32.818   0.221  -5.072  1.00  1.23           C  
ATOM   1216  O   GLY A  75     -33.831   0.135  -5.779  1.00  1.23           O  
ATOM   1217  H   GLY A  75     -31.344  -0.555  -2.312  1.00  1.23           H  
ATOM   1218 1HA  GLY A  75     -33.943   0.012  -3.244  1.00  1.23           H  
ATOM   1219 2HA  GLY A  75     -32.619   1.168  -3.149  1.00  1.23           H  
ATOM   1220  N   VAL A  76     -31.588   0.338  -5.567  1.00  1.25           N  
ATOM   1221  CA  VAL A  76     -31.317   0.384  -6.990  1.00  1.25           C  
ATOM   1222  C   VAL A  76     -31.728  -0.914  -7.689  1.00  1.25           C  
ATOM   1223  O   VAL A  76     -32.303  -0.870  -8.776  1.00  1.25           O  
ATOM   1224  CB  VAL A  76     -29.826   0.694  -7.241  1.00  1.25           C  
ATOM   1225  CG1 VAL A  76     -29.496   0.529  -8.740  1.00  1.25           C  
ATOM   1226  CG2 VAL A  76     -29.502   2.126  -6.785  1.00  1.25           C  
ATOM   1227  H   VAL A  76     -30.806   0.398  -4.913  1.00  1.25           H  
ATOM   1228  HA  VAL A  76     -31.898   1.201  -7.415  1.00  1.25           H  
ATOM   1229  HB  VAL A  76     -29.226   0.012  -6.664  1.00  1.25           H  
ATOM   1230 1HG1 VAL A  76     -28.443   0.743  -8.908  1.00  1.25           H  
ATOM   1231 2HG1 VAL A  76     -29.712  -0.496  -9.050  1.00  1.25           H  
ATOM   1232 3HG1 VAL A  76     -30.102   1.220  -9.325  1.00  1.25           H  
ATOM   1233 1HG2 VAL A  76     -28.446   2.325  -6.950  1.00  1.25           H  
ATOM   1234 2HG2 VAL A  76     -30.102   2.836  -7.353  1.00  1.25           H  
ATOM   1235 3HG2 VAL A  76     -29.725   2.232  -5.724  1.00  1.25           H  
ATOM   1236  N   ALA A  77     -31.434  -2.075  -7.098  1.00  1.26           N  
ATOM   1237  CA  ALA A  77     -31.818  -3.339  -7.717  1.00  1.26           C  
ATOM   1238  C   ALA A  77     -33.340  -3.459  -7.869  1.00  1.26           C  
ATOM   1239  O   ALA A  77     -33.818  -3.913  -8.912  1.00  1.26           O  
ATOM   1240  CB  ALA A  77     -31.293  -4.506  -6.905  1.00  1.26           C  
ATOM   1241  H   ALA A  77     -30.944  -2.084  -6.208  1.00  1.26           H  
ATOM   1242  HA  ALA A  77     -31.372  -3.374  -8.711  1.00  1.26           H  
ATOM   1243 1HB  ALA A  77     -31.558  -5.444  -7.393  1.00  1.26           H  
ATOM   1244 2HB  ALA A  77     -30.218  -4.427  -6.822  1.00  1.26           H  
ATOM   1245 3HB  ALA A  77     -31.738  -4.471  -5.908  1.00  1.26           H  
ATOM   1246  N   GLU A  78     -34.115  -3.025  -6.857  1.00  1.28           N  
ATOM   1247  CA  GLU A  78     -35.576  -3.103  -6.967  1.00  1.28           C  
ATOM   1248  C   GLU A  78     -36.081  -2.131  -8.026  1.00  1.28           C  
ATOM   1249  O   GLU A  78     -36.972  -2.461  -8.819  1.00  1.28           O  
ATOM   1250  CB  GLU A  78     -36.247  -2.796  -5.624  1.00  1.28           C  
ATOM   1251  CG  GLU A  78     -36.075  -3.864  -4.515  1.00  1.28           C  
ATOM   1252  CD  GLU A  78     -36.750  -5.193  -4.812  1.00  1.28           C  
ATOM   1253  OE1 GLU A  78     -37.911  -5.189  -5.144  1.00  1.28           O  
ATOM   1254  OE2 GLU A  78     -36.099  -6.221  -4.701  1.00  1.28           O  
ATOM   1255  H   GLU A  78     -33.690  -2.667  -5.999  1.00  1.28           H  
ATOM   1256  HA  GLU A  78     -35.847  -4.109  -7.270  1.00  1.28           H  
ATOM   1257 1HB  GLU A  78     -35.838  -1.860  -5.233  1.00  1.28           H  
ATOM   1258 2HB  GLU A  78     -37.314  -2.643  -5.780  1.00  1.28           H  
ATOM   1259 1HG  GLU A  78     -35.011  -4.046  -4.381  1.00  1.28           H  
ATOM   1260 2HG  GLU A  78     -36.462  -3.462  -3.581  1.00  1.28           H  
ATOM   1261  N   LEU A  79     -35.462  -0.953  -8.081  1.00  1.30           N  
ATOM   1262  CA  LEU A  79     -35.808   0.062  -9.061  1.00  1.30           C  
ATOM   1263  C   LEU A  79     -35.584  -0.514 -10.445  1.00  1.30           C  
ATOM   1264  O   LEU A  79     -36.438  -0.428 -11.331  1.00  1.30           O  
ATOM   1265  CB  LEU A  79     -34.931   1.286  -8.837  1.00  1.30           C  
ATOM   1266  CG  LEU A  79     -35.104   2.389  -9.763  1.00  1.30           C  
ATOM   1267  CD1 LEU A  79     -36.530   2.904  -9.637  1.00  1.30           C  
ATOM   1268  CD2 LEU A  79     -34.041   3.428  -9.440  1.00  1.30           C  
ATOM   1269  H   LEU A  79     -34.744  -0.732  -7.387  1.00  1.30           H  
ATOM   1270  HA  LEU A  79     -36.857   0.328  -8.948  1.00  1.30           H  
ATOM   1271 1HB  LEU A  79     -35.106   1.658  -7.828  1.00  1.30           H  
ATOM   1272 2HB  LEU A  79     -33.900   0.984  -8.904  1.00  1.30           H  
ATOM   1273  HG  LEU A  79     -34.965   2.041 -10.776  1.00  1.30           H  
ATOM   1274 1HD1 LEU A  79     -36.700   3.719 -10.315  1.00  1.30           H  
ATOM   1275 2HD1 LEU A  79     -37.224   2.097  -9.875  1.00  1.30           H  
ATOM   1276 3HD1 LEU A  79     -36.699   3.238  -8.619  1.00  1.30           H  
ATOM   1277 1HD2 LEU A  79     -34.121   4.261 -10.109  1.00  1.30           H  
ATOM   1278 2HD2 LEU A  79     -34.166   3.768  -8.415  1.00  1.30           H  
ATOM   1279 3HD2 LEU A  79     -33.057   2.972  -9.549  1.00  1.30           H  
ATOM   1280  N   PHE A  80     -34.420  -1.123 -10.614  1.00  1.32           N  
ATOM   1281  CA  PHE A  80     -34.058  -1.756 -11.851  1.00  1.32           C  
ATOM   1282  C   PHE A  80     -35.044  -2.847 -12.229  1.00  1.32           C  
ATOM   1283  O   PHE A  80     -35.530  -2.844 -13.352  1.00  1.32           O  
ATOM   1284  CB  PHE A  80     -32.635  -2.258 -11.796  1.00  1.32           C  
ATOM   1285  CG  PHE A  80     -32.266  -3.011 -12.961  1.00  1.32           C  
ATOM   1286  CD1 PHE A  80     -32.102  -2.399 -14.180  1.00  1.32           C  
ATOM   1287  CD2 PHE A  80     -32.029  -4.335 -12.844  1.00  1.32           C  
ATOM   1288  CE1 PHE A  80     -31.727  -3.124 -15.258  1.00  1.32           C  
ATOM   1289  CE2 PHE A  80     -31.622  -5.057 -13.903  1.00  1.32           C  
ATOM   1290  CZ  PHE A  80     -31.471  -4.460 -15.129  1.00  1.32           C  
ATOM   1291  H   PHE A  80     -33.752  -1.143  -9.848  1.00  1.32           H  
ATOM   1292  HA  PHE A  80     -34.090  -0.998 -12.630  1.00  1.32           H  
ATOM   1293 1HB  PHE A  80     -31.949  -1.419 -11.687  1.00  1.32           H  
ATOM   1294 2HB  PHE A  80     -32.509  -2.896 -10.927  1.00  1.32           H  
ATOM   1295  HD1 PHE A  80     -32.288  -1.329 -14.277  1.00  1.32           H  
ATOM   1296  HD2 PHE A  80     -32.148  -4.807 -11.867  1.00  1.32           H  
ATOM   1297  HE1 PHE A  80     -31.622  -2.640 -16.210  1.00  1.32           H  
ATOM   1298  HE2 PHE A  80     -31.414  -6.098 -13.763  1.00  1.32           H  
ATOM   1299  HZ  PHE A  80     -31.151  -5.040 -15.994  1.00  1.32           H  
ATOM   1300  N   LYS A  81     -35.393  -3.758 -11.320  1.00  1.34           N  
ATOM   1301  CA  LYS A  81     -36.351  -4.797 -11.699  1.00  1.34           C  
ATOM   1302  C   LYS A  81     -37.664  -4.192 -12.189  1.00  1.34           C  
ATOM   1303  O   LYS A  81     -38.274  -4.690 -13.147  1.00  1.34           O  
ATOM   1304  CB  LYS A  81     -36.624  -5.746 -10.534  1.00  1.34           C  
ATOM   1305  CG  LYS A  81     -35.510  -6.694 -10.250  1.00  1.34           C  
ATOM   1306  CD  LYS A  81     -35.896  -7.744  -9.217  1.00  1.34           C  
ATOM   1307  CE  LYS A  81     -35.963  -7.121  -7.843  1.00  1.34           C  
ATOM   1308  NZ  LYS A  81     -36.270  -8.110  -6.767  1.00  1.34           N  
ATOM   1309  H   LYS A  81     -34.978  -3.744 -10.388  1.00  1.34           H  
ATOM   1310  HA  LYS A  81     -35.920  -5.375 -12.515  1.00  1.34           H  
ATOM   1311 1HB  LYS A  81     -36.803  -5.159  -9.627  1.00  1.34           H  
ATOM   1312 2HB  LYS A  81     -37.523  -6.325 -10.737  1.00  1.34           H  
ATOM   1313 1HG  LYS A  81     -35.299  -7.189 -11.183  1.00  1.34           H  
ATOM   1314 2HG  LYS A  81     -34.625  -6.150  -9.920  1.00  1.34           H  
ATOM   1315 1HD  LYS A  81     -36.868  -8.173  -9.468  1.00  1.34           H  
ATOM   1316 2HD  LYS A  81     -35.155  -8.545  -9.212  1.00  1.34           H  
ATOM   1317 1HE  LYS A  81     -35.003  -6.650  -7.626  1.00  1.34           H  
ATOM   1318 2HE  LYS A  81     -36.738  -6.352  -7.838  1.00  1.34           H  
ATOM   1319 1HZ  LYS A  81     -36.286  -7.582  -5.883  1.00  1.34           H  
ATOM   1320 2HZ  LYS A  81     -37.168  -8.535  -6.927  1.00  1.34           H  
ATOM   1321 3HZ  LYS A  81     -35.563  -8.819  -6.725  1.00  1.34           H  
ATOM   1322  N   LYS A  82     -38.102  -3.093 -11.573  1.00  1.35           N  
ATOM   1323  CA  LYS A  82     -39.316  -2.462 -12.059  1.00  1.35           C  
ATOM   1324  C   LYS A  82     -39.079  -1.961 -13.488  1.00  1.35           C  
ATOM   1325  O   LYS A  82     -39.945  -2.123 -14.353  1.00  1.35           O  
ATOM   1326  CB  LYS A  82     -39.742  -1.330 -11.126  1.00  1.35           C  
ATOM   1327  CG  LYS A  82     -40.263  -1.813  -9.776  1.00  1.35           C  
ATOM   1328  CD  LYS A  82     -40.628  -0.654  -8.864  1.00  1.35           C  
ATOM   1329  CE  LYS A  82     -41.125  -1.154  -7.515  1.00  1.35           C  
ATOM   1330  NZ  LYS A  82     -41.457  -0.031  -6.595  1.00  1.35           N  
ATOM   1331  H   LYS A  82     -37.603  -2.712 -10.765  1.00  1.35           H  
ATOM   1332  HA  LYS A  82     -40.111  -3.207 -12.090  1.00  1.35           H  
ATOM   1333 1HB  LYS A  82     -38.893  -0.675 -10.938  1.00  1.35           H  
ATOM   1334 2HB  LYS A  82     -40.515  -0.734 -11.604  1.00  1.35           H  
ATOM   1335 1HG  LYS A  82     -41.142  -2.437  -9.931  1.00  1.35           H  
ATOM   1336 2HG  LYS A  82     -39.493  -2.415  -9.294  1.00  1.35           H  
ATOM   1337 1HD  LYS A  82     -39.744  -0.031  -8.709  1.00  1.35           H  
ATOM   1338 2HD  LYS A  82     -41.403  -0.049  -9.331  1.00  1.35           H  
ATOM   1339 1HE  LYS A  82     -42.015  -1.762  -7.666  1.00  1.35           H  
ATOM   1340 2HE  LYS A  82     -40.348  -1.770  -7.055  1.00  1.35           H  
ATOM   1341 1HZ  LYS A  82     -41.782  -0.402  -5.713  1.00  1.35           H  
ATOM   1342 2HZ  LYS A  82     -40.633   0.531  -6.441  1.00  1.35           H  
ATOM   1343 3HZ  LYS A  82     -42.182   0.539  -7.007  1.00  1.35           H  
ATOM   1344  N   PHE A  83     -37.882  -1.408 -13.754  1.00  1.37           N  
ATOM   1345  CA  PHE A  83     -37.540  -0.923 -15.092  1.00  1.37           C  
ATOM   1346  C   PHE A  83     -37.486  -2.061 -16.090  1.00  1.37           C  
ATOM   1347  O   PHE A  83     -37.890  -1.909 -17.242  1.00  1.37           O  
ATOM   1348  CB  PHE A  83     -36.174  -0.237 -15.143  1.00  1.37           C  
ATOM   1349  CG  PHE A  83     -36.106   1.035 -14.455  1.00  1.37           C  
ATOM   1350  CD1 PHE A  83     -37.249   1.709 -14.120  1.00  1.37           C  
ATOM   1351  CD2 PHE A  83     -34.884   1.579 -14.131  1.00  1.37           C  
ATOM   1352  CE1 PHE A  83     -37.177   2.902 -13.478  1.00  1.37           C  
ATOM   1353  CE2 PHE A  83     -34.812   2.770 -13.487  1.00  1.37           C  
ATOM   1354  CZ  PHE A  83     -35.972   3.430 -13.163  1.00  1.37           C  
ATOM   1355  H   PHE A  83     -37.209  -1.294 -12.993  1.00  1.37           H  
ATOM   1356  HA  PHE A  83     -38.307  -0.218 -15.403  1.00  1.37           H  
ATOM   1357 1HB  PHE A  83     -35.420  -0.883 -14.730  1.00  1.37           H  
ATOM   1358 2HB  PHE A  83     -35.902  -0.069 -16.183  1.00  1.37           H  
ATOM   1359  HD1 PHE A  83     -38.219   1.282 -14.369  1.00  1.37           H  
ATOM   1360  HD2 PHE A  83     -33.973   1.042 -14.396  1.00  1.37           H  
ATOM   1361  HE1 PHE A  83     -38.084   3.430 -13.212  1.00  1.37           H  
ATOM   1362  HE2 PHE A  83     -33.846   3.192 -13.232  1.00  1.37           H  
ATOM   1363  HZ  PHE A  83     -35.936   4.363 -12.655  1.00  1.37           H  
ATOM   1364  N   VAL A  84     -36.973  -3.211 -15.660  1.00  1.38           N  
ATOM   1365  CA  VAL A  84     -36.819  -4.331 -16.566  1.00  1.38           C  
ATOM   1366  C   VAL A  84     -38.144  -4.738 -17.124  1.00  1.38           C  
ATOM   1367  O   VAL A  84     -38.306  -4.894 -18.342  1.00  1.38           O  
ATOM   1368  CB  VAL A  84     -36.138  -5.528 -15.864  1.00  1.38           C  
ATOM   1369  CG1 VAL A  84     -36.183  -6.795 -16.731  1.00  1.38           C  
ATOM   1370  CG2 VAL A  84     -34.708  -5.189 -15.594  1.00  1.38           C  
ATOM   1371  H   VAL A  84     -36.652  -3.279 -14.698  1.00  1.38           H  
ATOM   1372  HA  VAL A  84     -36.214  -4.013 -17.372  1.00  1.38           H  
ATOM   1373  HB  VAL A  84     -36.662  -5.734 -14.931  1.00  1.38           H  
ATOM   1374 1HG1 VAL A  84     -35.702  -7.614 -16.198  1.00  1.38           H  
ATOM   1375 2HG1 VAL A  84     -37.221  -7.059 -16.937  1.00  1.38           H  
ATOM   1376 3HG1 VAL A  84     -35.664  -6.630 -17.666  1.00  1.38           H  
ATOM   1377 1HG2 VAL A  84     -34.239  -6.019 -15.083  1.00  1.38           H  
ATOM   1378 2HG2 VAL A  84     -34.195  -4.999 -16.532  1.00  1.38           H  
ATOM   1379 3HG2 VAL A  84     -34.651  -4.315 -14.979  1.00  1.38           H  
ATOM   1380  N   LYS A  85     -39.132  -4.838 -16.256  1.00  1.39           N  
ATOM   1381  CA  LYS A  85     -40.434  -5.187 -16.757  1.00  1.39           C  
ATOM   1382  C   LYS A  85     -41.081  -4.037 -17.542  1.00  1.39           C  
ATOM   1383  O   LYS A  85     -41.535  -4.235 -18.672  1.00  1.39           O  
ATOM   1384  CB  LYS A  85     -41.320  -5.611 -15.596  1.00  1.39           C  
ATOM   1385  CG  LYS A  85     -40.924  -6.946 -14.975  1.00  1.39           C  
ATOM   1386  CD  LYS A  85     -41.855  -7.326 -13.839  1.00  1.39           C  
ATOM   1387  CE  LYS A  85     -41.470  -8.669 -13.240  1.00  1.39           C  
ATOM   1388  NZ  LYS A  85     -42.372  -9.065 -12.131  1.00  1.39           N  
ATOM   1389  H   LYS A  85     -38.959  -4.692 -15.256  1.00  1.39           H  
ATOM   1390  HA  LYS A  85     -40.322  -6.033 -17.435  1.00  1.39           H  
ATOM   1391 1HB  LYS A  85     -41.268  -4.848 -14.812  1.00  1.39           H  
ATOM   1392 2HB  LYS A  85     -42.354  -5.673 -15.928  1.00  1.39           H  
ATOM   1393 1HG  LYS A  85     -40.943  -7.730 -15.737  1.00  1.39           H  
ATOM   1394 2HG  LYS A  85     -39.905  -6.869 -14.584  1.00  1.39           H  
ATOM   1395 1HD  LYS A  85     -41.797  -6.565 -13.060  1.00  1.39           H  
ATOM   1396 2HD  LYS A  85     -42.879  -7.378 -14.202  1.00  1.39           H  
ATOM   1397 1HE  LYS A  85     -41.513  -9.433 -14.012  1.00  1.39           H  
ATOM   1398 2HE  LYS A  85     -40.454  -8.611 -12.857  1.00  1.39           H  
ATOM   1399 1HZ  LYS A  85     -42.056  -9.972 -11.774  1.00  1.39           H  
ATOM   1400 2HZ  LYS A  85     -42.329  -8.388 -11.393  1.00  1.39           H  
ATOM   1401 3HZ  LYS A  85     -43.313  -9.149 -12.460  1.00  1.39           H  
ATOM   1402  N   LYS A  86     -41.031  -2.811 -17.008  1.00  1.39           N  
ATOM   1403  CA  LYS A  86     -41.696  -1.682 -17.661  1.00  1.39           C  
ATOM   1404  C   LYS A  86     -41.159  -1.328 -19.033  1.00  1.39           C  
ATOM   1405  O   LYS A  86     -41.922  -0.917 -19.910  1.00  1.39           O  
ATOM   1406  CB  LYS A  86     -41.608  -0.409 -16.817  1.00  1.39           C  
ATOM   1407  CG  LYS A  86     -42.447  -0.374 -15.554  1.00  1.39           C  
ATOM   1408  CD  LYS A  86     -42.260   0.966 -14.836  1.00  1.39           C  
ATOM   1409  CE  LYS A  86     -43.065   1.034 -13.547  1.00  1.39           C  
ATOM   1410  NZ  LYS A  86     -42.957   2.375 -12.890  1.00  1.39           N  
ATOM   1411  H   LYS A  86     -40.582  -2.659 -16.105  1.00  1.39           H  
ATOM   1412  HA  LYS A  86     -42.747  -1.943 -17.780  1.00  1.39           H  
ATOM   1413 1HB  LYS A  86     -40.573  -0.272 -16.508  1.00  1.39           H  
ATOM   1414 2HB  LYS A  86     -41.875   0.451 -17.430  1.00  1.39           H  
ATOM   1415 1HG  LYS A  86     -43.498  -0.495 -15.814  1.00  1.39           H  
ATOM   1416 2HG  LYS A  86     -42.160  -1.186 -14.894  1.00  1.39           H  
ATOM   1417 1HD  LYS A  86     -41.200   1.103 -14.595  1.00  1.39           H  
ATOM   1418 2HD  LYS A  86     -42.565   1.781 -15.492  1.00  1.39           H  
ATOM   1419 1HE  LYS A  86     -44.110   0.830 -13.766  1.00  1.39           H  
ATOM   1420 2HE  LYS A  86     -42.692   0.274 -12.859  1.00  1.39           H  
ATOM   1421 1HZ  LYS A  86     -43.496   2.387 -12.044  1.00  1.39           H  
ATOM   1422 2HZ  LYS A  86     -41.985   2.618 -12.660  1.00  1.39           H  
ATOM   1423 3HZ  LYS A  86     -43.306   3.083 -13.516  1.00  1.39           H  
ATOM   1424  N   TYR A  87     -39.853  -1.459 -19.225  1.00  1.38           N  
ATOM   1425  CA  TYR A  87     -39.263  -1.033 -20.472  1.00  1.38           C  
ATOM   1426  C   TYR A  87     -38.829  -2.169 -21.399  1.00  1.38           C  
ATOM   1427  O   TYR A  87     -38.124  -1.925 -22.378  1.00  1.38           O  
ATOM   1428  CB  TYR A  87     -38.134  -0.056 -20.146  1.00  1.38           C  
ATOM   1429  CG  TYR A  87     -38.723   1.139 -19.371  1.00  1.38           C  
ATOM   1430  CD1 TYR A  87     -38.488   1.295 -18.017  1.00  1.38           C  
ATOM   1431  CD2 TYR A  87     -39.561   2.019 -20.012  1.00  1.38           C  
ATOM   1432  CE1 TYR A  87     -39.079   2.348 -17.311  1.00  1.38           C  
ATOM   1433  CE2 TYR A  87     -40.149   3.049 -19.315  1.00  1.38           C  
ATOM   1434  CZ  TYR A  87     -39.911   3.223 -17.970  1.00  1.38           C  
ATOM   1435  OH  TYR A  87     -40.523   4.270 -17.290  1.00  1.38           O  
ATOM   1436  H   TYR A  87     -39.251  -1.805 -18.481  1.00  1.38           H  
ATOM   1437  HA  TYR A  87     -40.015  -0.466 -21.018  1.00  1.38           H  
ATOM   1438 1HB  TYR A  87     -37.376  -0.544 -19.526  1.00  1.38           H  
ATOM   1439 2HB  TYR A  87     -37.660   0.307 -21.058  1.00  1.38           H  
ATOM   1440  HD1 TYR A  87     -37.843   0.599 -17.512  1.00  1.38           H  
ATOM   1441  HD2 TYR A  87     -39.772   1.892 -21.074  1.00  1.38           H  
ATOM   1442  HE1 TYR A  87     -38.896   2.479 -16.251  1.00  1.38           H  
ATOM   1443  HE2 TYR A  87     -40.815   3.722 -19.836  1.00  1.38           H  
ATOM   1444  HH  TYR A  87     -40.281   4.261 -16.331  1.00  1.38           H  
ATOM   1445  N   GLY A  88     -39.240  -3.413 -21.118  1.00  1.34           N  
ATOM   1446  CA  GLY A  88     -38.897  -4.504 -22.037  1.00  1.34           C  
ATOM   1447  C   GLY A  88     -37.410  -4.896 -22.081  1.00  1.34           C  
ATOM   1448  O   GLY A  88     -36.895  -5.240 -23.147  1.00  1.34           O  
ATOM   1449  H   GLY A  88     -39.831  -3.600 -20.301  1.00  1.34           H  
ATOM   1450 1HA  GLY A  88     -39.481  -5.382 -21.758  1.00  1.34           H  
ATOM   1451 2HA  GLY A  88     -39.223  -4.231 -23.039  1.00  1.34           H  
ATOM   1452  N   ILE A  89     -36.705  -4.798 -20.961  1.00  1.29           N  
ATOM   1453  CA  ILE A  89     -35.278  -5.110 -20.946  1.00  1.29           C  
ATOM   1454  C   ILE A  89     -35.093  -6.637 -20.953  1.00  1.29           C  
ATOM   1455  O   ILE A  89     -35.729  -7.320 -20.152  1.00  1.29           O  
ATOM   1456  CB  ILE A  89     -34.601  -4.490 -19.719  1.00  1.29           C  
ATOM   1457  CG1 ILE A  89     -34.695  -2.919 -19.795  1.00  1.29           C  
ATOM   1458  CG2 ILE A  89     -33.212  -4.962 -19.560  1.00  1.29           C  
ATOM   1459  CD1 ILE A  89     -34.295  -2.148 -18.509  1.00  1.29           C  
ATOM   1460  H   ILE A  89     -37.185  -4.554 -20.092  1.00  1.29           H  
ATOM   1461  HA  ILE A  89     -34.831  -4.648 -21.812  1.00  1.29           H  
ATOM   1462  HB  ILE A  89     -35.118  -4.805 -18.889  1.00  1.29           H  
ATOM   1463 1HG1 ILE A  89     -34.039  -2.590 -20.598  1.00  1.29           H  
ATOM   1464 2HG1 ILE A  89     -35.722  -2.640 -20.052  1.00  1.29           H  
ATOM   1465 1HG2 ILE A  89     -32.796  -4.534 -18.652  1.00  1.29           H  
ATOM   1466 2HG2 ILE A  89     -33.214  -6.047 -19.480  1.00  1.29           H  
ATOM   1467 3HG2 ILE A  89     -32.616  -4.660 -20.415  1.00  1.29           H  
ATOM   1468 1HD1 ILE A  89     -34.379  -1.077 -18.696  1.00  1.29           H  
ATOM   1469 2HD1 ILE A  89     -34.923  -2.394 -17.688  1.00  1.29           H  
ATOM   1470 3HD1 ILE A  89     -33.291  -2.388 -18.242  1.00  1.29           H  
ATOM   1471  N   PRO A  90     -34.282  -7.221 -21.857  1.00  1.21           N  
ATOM   1472  CA  PRO A  90     -34.052  -8.649 -21.952  1.00  1.21           C  
ATOM   1473  C   PRO A  90     -33.613  -9.239 -20.627  1.00  1.21           C  
ATOM   1474  O   PRO A  90     -32.795  -8.656 -19.899  1.00  1.21           O  
ATOM   1475  CB  PRO A  90     -32.946  -8.746 -23.002  1.00  1.21           C  
ATOM   1476  CG  PRO A  90     -33.145  -7.527 -23.865  1.00  1.21           C  
ATOM   1477  CD  PRO A  90     -33.597  -6.436 -22.912  1.00  1.21           C  
ATOM   1478  HA  PRO A  90     -34.975  -9.137 -22.306  1.00  1.21           H  
ATOM   1479 1HB  PRO A  90     -31.961  -8.766 -22.509  1.00  1.21           H  
ATOM   1480 2HB  PRO A  90     -33.041  -9.687 -23.562  1.00  1.21           H  
ATOM   1481 1HG  PRO A  90     -32.210  -7.274 -24.389  1.00  1.21           H  
ATOM   1482 2HG  PRO A  90     -33.895  -7.740 -24.642  1.00  1.21           H  
ATOM   1483 1HD  PRO A  90     -32.747  -5.873 -22.511  1.00  1.21           H  
ATOM   1484 2HD  PRO A  90     -34.306  -5.812 -23.476  1.00  1.21           H  
ATOM   1485  N   TYR A  91     -34.119 -10.437 -20.361  1.00  1.12           N  
ATOM   1486  CA  TYR A  91     -33.867 -11.172 -19.129  1.00  1.12           C  
ATOM   1487  C   TYR A  91     -32.403 -11.467 -18.853  1.00  1.12           C  
ATOM   1488  O   TYR A  91     -32.074 -11.828 -17.741  1.00  1.12           O  
ATOM   1489  CB  TYR A  91     -34.626 -12.486 -19.109  1.00  1.12           C  
ATOM   1490  CG  TYR A  91     -34.017 -13.539 -19.983  1.00  1.12           C  
ATOM   1491  CD1 TYR A  91     -33.052 -14.388 -19.454  1.00  1.12           C  
ATOM   1492  CD2 TYR A  91     -34.399 -13.658 -21.309  1.00  1.12           C  
ATOM   1493  CE1 TYR A  91     -32.472 -15.354 -20.247  1.00  1.12           C  
ATOM   1494  CE2 TYR A  91     -33.818 -14.629 -22.105  1.00  1.12           C  
ATOM   1495  CZ  TYR A  91     -32.857 -15.474 -21.578  1.00  1.12           C  
ATOM   1496  OH  TYR A  91     -32.277 -16.439 -22.371  1.00  1.12           O  
ATOM   1497  H   TYR A  91     -34.757 -10.846 -21.030  1.00  1.12           H  
ATOM   1498  HA  TYR A  91     -34.243 -10.566 -18.316  1.00  1.12           H  
ATOM   1499 1HB  TYR A  91     -34.649 -12.862 -18.096  1.00  1.12           H  
ATOM   1500 2HB  TYR A  91     -35.656 -12.323 -19.426  1.00  1.12           H  
ATOM   1501  HD1 TYR A  91     -32.750 -14.286 -18.408  1.00  1.12           H  
ATOM   1502  HD2 TYR A  91     -35.153 -12.990 -21.723  1.00  1.12           H  
ATOM   1503  HE1 TYR A  91     -31.715 -16.018 -19.830  1.00  1.12           H  
ATOM   1504  HE2 TYR A  91     -34.115 -14.727 -23.150  1.00  1.12           H  
ATOM   1505  HH  TYR A  91     -32.645 -16.386 -23.256  1.00  1.12           H  
ATOM   1506  N   GLY A  92     -31.550 -11.428 -19.873  1.00  1.03           N  
ATOM   1507  CA  GLY A  92     -30.132 -11.706 -19.684  1.00  1.03           C  
ATOM   1508  C   GLY A  92     -29.236 -10.456 -19.750  1.00  1.03           C  
ATOM   1509  O   GLY A  92     -28.013 -10.582 -19.855  1.00  1.03           O  
ATOM   1510  H   GLY A  92     -31.889 -11.155 -20.782  1.00  1.03           H  
ATOM   1511 1HA  GLY A  92     -29.992 -12.191 -18.715  1.00  1.03           H  
ATOM   1512 2HA  GLY A  92     -29.809 -12.423 -20.437  1.00  1.03           H  
ATOM   1513  N   SER A  93     -29.826  -9.254 -19.752  1.00  0.94           N  
ATOM   1514  CA  SER A  93     -29.028  -8.025 -19.880  1.00  0.94           C  
ATOM   1515  C   SER A  93     -28.195  -7.685 -18.648  1.00  0.94           C  
ATOM   1516  O   SER A  93     -28.554  -8.054 -17.518  1.00  0.94           O  
ATOM   1517  CB  SER A  93     -29.949  -6.860 -20.137  1.00  0.94           C  
ATOM   1518  OG  SER A  93     -30.759  -6.634 -19.023  1.00  0.94           O  
ATOM   1519  H   SER A  93     -30.842  -9.179 -19.669  1.00  0.94           H  
ATOM   1520  HA  SER A  93     -28.349  -8.142 -20.728  1.00  0.94           H  
ATOM   1521 1HB  SER A  93     -29.352  -5.972 -20.351  1.00  0.94           H  
ATOM   1522 2HB  SER A  93     -30.571  -7.063 -21.008  1.00  0.94           H  
ATOM   1523  HG  SER A  93     -31.407  -7.373 -19.021  1.00  0.94           H  
ATOM   1524  N   VAL A  94     -27.127  -6.888 -18.857  1.00  0.87           N  
ATOM   1525  CA  VAL A  94     -26.328  -6.415 -17.726  1.00  0.87           C  
ATOM   1526  C   VAL A  94     -26.201  -4.893 -17.671  1.00  0.87           C  
ATOM   1527  O   VAL A  94     -25.767  -4.230 -18.619  1.00  0.87           O  
ATOM   1528  CB  VAL A  94     -24.912  -7.018 -17.751  1.00  0.87           C  
ATOM   1529  CG1 VAL A  94     -24.102  -6.481 -16.554  1.00  0.87           C  
ATOM   1530  CG2 VAL A  94     -24.999  -8.533 -17.702  1.00  0.87           C  
ATOM   1531  H   VAL A  94     -26.846  -6.620 -19.815  1.00  0.87           H  
ATOM   1532  HA  VAL A  94     -26.813  -6.743 -16.807  1.00  0.87           H  
ATOM   1533  HB  VAL A  94     -24.406  -6.710 -18.669  1.00  0.87           H  
ATOM   1534 1HG1 VAL A  94     -23.098  -6.900 -16.575  1.00  0.87           H  
ATOM   1535 2HG1 VAL A  94     -24.039  -5.396 -16.606  1.00  0.87           H  
ATOM   1536 3HG1 VAL A  94     -24.599  -6.771 -15.622  1.00  0.87           H  
ATOM   1537 1HG2 VAL A  94     -23.999  -8.957 -17.722  1.00  0.87           H  
ATOM   1538 2HG2 VAL A  94     -25.497  -8.817 -16.786  1.00  0.87           H  
ATOM   1539 3HG2 VAL A  94     -25.565  -8.905 -18.558  1.00  0.87           H  
ATOM   1540  N   PHE A  95     -26.581  -4.339 -16.535  1.00  0.83           N  
ATOM   1541  CA  PHE A  95     -26.497  -2.909 -16.296  1.00  0.83           C  
ATOM   1542  C   PHE A  95     -25.400  -2.610 -15.305  1.00  0.83           C  
ATOM   1543  O   PHE A  95     -25.143  -3.387 -14.389  1.00  0.83           O  
ATOM   1544  CB  PHE A  95     -27.849  -2.389 -15.828  1.00  0.83           C  
ATOM   1545  CG  PHE A  95     -28.838  -2.278 -16.919  1.00  0.83           C  
ATOM   1546  CD1 PHE A  95     -29.288  -3.382 -17.627  1.00  0.83           C  
ATOM   1547  CD2 PHE A  95     -29.390  -1.054 -17.194  1.00  0.83           C  
ATOM   1548  CE1 PHE A  95     -30.210  -3.233 -18.622  1.00  0.83           C  
ATOM   1549  CE2 PHE A  95     -30.333  -0.912 -18.176  1.00  0.83           C  
ATOM   1550  CZ  PHE A  95     -30.730  -1.999 -18.905  1.00  0.83           C  
ATOM   1551  H   PHE A  95     -26.918  -4.947 -15.785  1.00  0.83           H  
ATOM   1552  HA  PHE A  95     -26.251  -2.410 -17.232  1.00  0.83           H  
ATOM   1553 1HB  PHE A  95     -28.254  -3.053 -15.066  1.00  0.83           H  
ATOM   1554 2HB  PHE A  95     -27.721  -1.405 -15.377  1.00  0.83           H  
ATOM   1555  HD1 PHE A  95     -28.892  -4.369 -17.408  1.00  0.83           H  
ATOM   1556  HD2 PHE A  95     -29.063  -0.184 -16.622  1.00  0.83           H  
ATOM   1557  HE1 PHE A  95     -30.532  -4.098 -19.183  1.00  0.83           H  
ATOM   1558  HE2 PHE A  95     -30.740   0.063 -18.378  1.00  0.83           H  
ATOM   1559  HZ  PHE A  95     -31.466  -1.889 -19.698  1.00  0.83           H  
ATOM   1560  N   GLU A  96     -24.749  -1.481 -15.471  1.00  0.81           N  
ATOM   1561  CA  GLU A  96     -23.741  -1.097 -14.505  1.00  0.81           C  
ATOM   1562  C   GLU A  96     -23.961   0.334 -14.094  1.00  0.81           C  
ATOM   1563  O   GLU A  96     -24.115   1.216 -14.934  1.00  0.81           O  
ATOM   1564  CB  GLU A  96     -22.332  -1.305 -15.074  1.00  0.81           C  
ATOM   1565  CG  GLU A  96     -21.213  -0.980 -14.138  1.00  0.81           C  
ATOM   1566  CD  GLU A  96     -19.842  -1.255 -14.731  1.00  0.81           C  
ATOM   1567  OE1 GLU A  96     -19.584  -2.379 -15.088  1.00  0.81           O  
ATOM   1568  OE2 GLU A  96     -19.051  -0.345 -14.806  1.00  0.81           O  
ATOM   1569  H   GLU A  96     -24.960  -0.888 -16.272  1.00  0.81           H  
ATOM   1570  HA  GLU A  96     -23.846  -1.719 -13.623  1.00  0.81           H  
ATOM   1571 1HB  GLU A  96     -22.219  -2.349 -15.372  1.00  0.81           H  
ATOM   1572 2HB  GLU A  96     -22.208  -0.699 -15.962  1.00  0.81           H  
ATOM   1573 1HG  GLU A  96     -21.279   0.071 -13.863  1.00  0.81           H  
ATOM   1574 2HG  GLU A  96     -21.350  -1.574 -13.234  1.00  0.81           H  
ATOM   1575  N   ILE A  97     -24.004   0.555 -12.794  1.00  0.82           N  
ATOM   1576  CA  ILE A  97     -24.224   1.881 -12.263  1.00  0.82           C  
ATOM   1577  C   ILE A  97     -22.983   2.322 -11.514  1.00  0.82           C  
ATOM   1578  O   ILE A  97     -22.536   1.652 -10.584  1.00  0.82           O  
ATOM   1579  CB  ILE A  97     -25.444   1.882 -11.323  1.00  0.82           C  
ATOM   1580  CG1 ILE A  97     -26.688   1.378 -12.078  1.00  0.82           C  
ATOM   1581  CG2 ILE A  97     -25.663   3.274 -10.744  1.00  0.82           C  
ATOM   1582  CD1 ILE A  97     -26.905  -0.143 -11.939  1.00  0.82           C  
ATOM   1583  H   ILE A  97     -23.902  -0.233 -12.159  1.00  0.82           H  
ATOM   1584  HA  ILE A  97     -24.406   2.572 -13.079  1.00  0.82           H  
ATOM   1585  HB  ILE A  97     -25.268   1.191 -10.515  1.00  0.82           H  
ATOM   1586 1HG1 ILE A  97     -27.568   1.893 -11.698  1.00  0.82           H  
ATOM   1587 2HG1 ILE A  97     -26.578   1.613 -13.134  1.00  0.82           H  
ATOM   1588 1HG2 ILE A  97     -26.518   3.260 -10.071  1.00  0.82           H  
ATOM   1589 2HG2 ILE A  97     -24.773   3.589 -10.194  1.00  0.82           H  
ATOM   1590 3HG2 ILE A  97     -25.848   3.976 -11.554  1.00  0.82           H  
ATOM   1591 1HD1 ILE A  97     -27.794  -0.440 -12.494  1.00  0.82           H  
ATOM   1592 2HD1 ILE A  97     -26.045  -0.686 -12.328  1.00  0.82           H  
ATOM   1593 3HD1 ILE A  97     -27.034  -0.399 -10.887  1.00  0.82           H  
ATOM   1594  N   VAL A  98     -22.401   3.431 -11.932  1.00  0.86           N  
ATOM   1595  CA  VAL A  98     -21.187   3.909 -11.307  1.00  0.86           C  
ATOM   1596  C   VAL A  98     -21.478   5.215 -10.611  1.00  0.86           C  
ATOM   1597  O   VAL A  98     -21.875   6.191 -11.244  1.00  0.86           O  
ATOM   1598  CB  VAL A  98     -20.084   4.127 -12.349  1.00  0.86           C  
ATOM   1599  CG1 VAL A  98     -18.810   4.628 -11.639  1.00  0.86           C  
ATOM   1600  CG2 VAL A  98     -19.861   2.833 -13.140  1.00  0.86           C  
ATOM   1601  H   VAL A  98     -22.812   3.944 -12.703  1.00  0.86           H  
ATOM   1602  HA  VAL A  98     -20.847   3.186 -10.570  1.00  0.86           H  
ATOM   1603  HB  VAL A  98     -20.396   4.914 -13.040  1.00  0.86           H  
ATOM   1604 1HG1 VAL A  98     -18.030   4.816 -12.374  1.00  0.86           H  
ATOM   1605 2HG1 VAL A  98     -19.031   5.537 -11.105  1.00  0.86           H  
ATOM   1606 3HG1 VAL A  98     -18.467   3.898 -10.933  1.00  0.86           H  
ATOM   1607 1HG2 VAL A  98     -19.089   2.987 -13.892  1.00  0.86           H  
ATOM   1608 2HG2 VAL A  98     -19.559   2.044 -12.479  1.00  0.86           H  
ATOM   1609 3HG2 VAL A  98     -20.789   2.543 -13.636  1.00  0.86           H  
ATOM   1610  N   ILE A  99     -21.252   5.243  -9.313  1.00  0.93           N  
ATOM   1611  CA  ILE A  99     -21.546   6.424  -8.518  1.00  0.93           C  
ATOM   1612  C   ILE A  99     -20.305   6.839  -7.778  1.00  0.93           C  
ATOM   1613  O   ILE A  99     -19.557   6.000  -7.270  1.00  0.93           O  
ATOM   1614  CB  ILE A  99     -22.696   6.128  -7.530  1.00  0.93           C  
ATOM   1615  CG1 ILE A  99     -23.139   7.371  -6.746  1.00  0.93           C  
ATOM   1616  CG2 ILE A  99     -22.294   5.074  -6.593  1.00  0.93           C  
ATOM   1617  CD1 ILE A  99     -24.478   7.153  -6.029  1.00  0.93           C  
ATOM   1618  H   ILE A  99     -20.907   4.395  -8.855  1.00  0.93           H  
ATOM   1619  HA  ILE A  99     -21.838   7.238  -9.173  1.00  0.93           H  
ATOM   1620  HB  ILE A  99     -23.557   5.778  -8.093  1.00  0.93           H  
ATOM   1621 1HG1 ILE A  99     -22.384   7.609  -6.000  1.00  0.93           H  
ATOM   1622 2HG1 ILE A  99     -23.232   8.221  -7.427  1.00  0.93           H  
ATOM   1623 1HG2 ILE A  99     -23.115   4.854  -5.931  1.00  0.93           H  
ATOM   1624 2HG2 ILE A  99     -22.032   4.185  -7.159  1.00  0.93           H  
ATOM   1625 3HG2 ILE A  99     -21.438   5.417  -6.016  1.00  0.93           H  
ATOM   1626 1HD1 ILE A  99     -24.762   8.042  -5.471  1.00  0.93           H  
ATOM   1627 2HD1 ILE A  99     -25.240   6.929  -6.741  1.00  0.93           H  
ATOM   1628 3HD1 ILE A  99     -24.380   6.320  -5.356  1.00  0.93           H  
ATOM   1629  N   GLY A 100     -20.061   8.129  -7.692  1.00  1.04           N  
ATOM   1630  CA  GLY A 100     -18.855   8.494  -6.983  1.00  1.04           C  
ATOM   1631  C   GLY A 100     -18.715   9.943  -6.600  1.00  1.04           C  
ATOM   1632  O   GLY A 100     -19.629  10.758  -6.785  1.00  1.04           O  
ATOM   1633  H   GLY A 100     -20.683   8.808  -8.137  1.00  1.04           H  
ATOM   1634 1HA  GLY A 100     -18.773   7.885  -6.082  1.00  1.04           H  
ATOM   1635 2HA  GLY A 100     -18.006   8.221  -7.606  1.00  1.04           H  
ATOM   1636  N   TYR A 101     -17.525  10.232  -6.071  1.00  1.20           N  
ATOM   1637  CA  TYR A 101     -17.177  11.526  -5.509  1.00  1.20           C  
ATOM   1638  C   TYR A 101     -15.704  11.881  -5.730  1.00  1.20           C  
ATOM   1639  O   TYR A 101     -14.805  11.047  -5.559  1.00  1.20           O  
ATOM   1640  CB  TYR A 101     -17.476  11.466  -4.012  1.00  1.20           C  
ATOM   1641  CG  TYR A 101     -17.277  12.730  -3.210  1.00  1.20           C  
ATOM   1642  CD1 TYR A 101     -18.278  13.676  -3.198  1.00  1.20           C  
ATOM   1643  CD2 TYR A 101     -16.110  12.932  -2.464  1.00  1.20           C  
ATOM   1644  CE1 TYR A 101     -18.148  14.810  -2.445  1.00  1.20           C  
ATOM   1645  CE2 TYR A 101     -15.973  14.084  -1.706  1.00  1.20           C  
ATOM   1646  CZ  TYR A 101     -17.001  15.018  -1.692  1.00  1.20           C  
ATOM   1647  OH  TYR A 101     -16.921  16.167  -0.923  1.00  1.20           O  
ATOM   1648  H   TYR A 101     -16.851   9.465  -6.029  1.00  1.20           H  
ATOM   1649  HA  TYR A 101     -17.788  12.289  -5.982  1.00  1.20           H  
ATOM   1650 1HB  TYR A 101     -18.513  11.151  -3.875  1.00  1.20           H  
ATOM   1651 2HB  TYR A 101     -16.853  10.693  -3.563  1.00  1.20           H  
ATOM   1652  HD1 TYR A 101     -19.182  13.514  -3.780  1.00  1.20           H  
ATOM   1653  HD2 TYR A 101     -15.317  12.183  -2.472  1.00  1.20           H  
ATOM   1654  HE1 TYR A 101     -18.951  15.547  -2.434  1.00  1.20           H  
ATOM   1655  HE2 TYR A 101     -15.073  14.248  -1.113  1.00  1.20           H  
ATOM   1656  HH  TYR A 101     -16.036  16.600  -1.002  1.00  1.20           H  
ATOM   1657  N   ASP A 102     -15.462  13.132  -6.118  1.00  1.38           N  
ATOM   1658  CA  ASP A 102     -14.104  13.631  -6.336  1.00  1.38           C  
ATOM   1659  C   ASP A 102     -13.731  14.669  -5.288  1.00  1.38           C  
ATOM   1660  O   ASP A 102     -14.197  15.821  -5.311  1.00  1.38           O  
ATOM   1661  CB  ASP A 102     -13.939  14.155  -7.767  1.00  1.38           C  
ATOM   1662  CG  ASP A 102     -12.510  14.656  -8.123  1.00  1.38           C  
ATOM   1663  OD1 ASP A 102     -11.771  15.079  -7.245  1.00  1.38           O  
ATOM   1664  OD2 ASP A 102     -12.151  14.556  -9.297  1.00  1.38           O  
ATOM   1665  H   ASP A 102     -16.262  13.755  -6.240  1.00  1.38           H  
ATOM   1666  HA  ASP A 102     -13.413  12.796  -6.223  1.00  1.38           H  
ATOM   1667 1HB  ASP A 102     -14.204  13.360  -8.465  1.00  1.38           H  
ATOM   1668 2HB  ASP A 102     -14.648  14.972  -7.931  1.00  1.38           H  
ATOM   1669  N   ALA A 103     -12.884  14.238  -4.355  1.00  1.56           N  
ATOM   1670  CA  ALA A 103     -12.484  15.004  -3.180  1.00  1.56           C  
ATOM   1671  C   ALA A 103     -11.714  16.278  -3.505  1.00  1.56           C  
ATOM   1672  O   ALA A 103     -11.563  17.138  -2.644  1.00  1.56           O  
ATOM   1673  CB  ALA A 103     -11.635  14.147  -2.272  1.00  1.56           C  
ATOM   1674  H   ALA A 103     -12.486  13.302  -4.476  1.00  1.56           H  
ATOM   1675  HA  ALA A 103     -13.393  15.291  -2.652  1.00  1.56           H  
ATOM   1676 1HB  ALA A 103     -11.374  14.706  -1.375  1.00  1.56           H  
ATOM   1677 2HB  ALA A 103     -12.181  13.244  -1.997  1.00  1.56           H  
ATOM   1678 3HB  ALA A 103     -10.737  13.888  -2.810  1.00  1.56           H  
ATOM   1679  N   ALA A 104     -11.147  16.389  -4.708  1.00  1.71           N  
ATOM   1680  CA  ALA A 104     -10.372  17.581  -5.031  1.00  1.71           C  
ATOM   1681  C   ALA A 104     -11.281  18.737  -5.420  1.00  1.71           C  
ATOM   1682  O   ALA A 104     -10.850  19.892  -5.470  1.00  1.71           O  
ATOM   1683  CB  ALA A 104      -9.406  17.288  -6.160  1.00  1.71           C  
ATOM   1684  H   ALA A 104     -11.308  15.685  -5.442  1.00  1.71           H  
ATOM   1685  HA  ALA A 104      -9.811  17.875  -4.145  1.00  1.71           H  
ATOM   1686 1HB  ALA A 104      -8.819  18.178  -6.380  1.00  1.71           H  
ATOM   1687 2HB  ALA A 104      -8.743  16.478  -5.867  1.00  1.71           H  
ATOM   1688 3HB  ALA A 104      -9.972  16.992  -7.048  1.00  1.71           H  
ATOM   1689  N   THR A 105     -12.532  18.410  -5.736  1.00  1.77           N  
ATOM   1690  CA  THR A 105     -13.510  19.381  -6.190  1.00  1.77           C  
ATOM   1691  C   THR A 105     -14.795  19.357  -5.361  1.00  1.77           C  
ATOM   1692  O   THR A 105     -15.623  20.262  -5.468  1.00  1.77           O  
ATOM   1693  CB  THR A 105     -13.826  19.136  -7.679  1.00  1.77           C  
ATOM   1694  OG1 THR A 105     -14.357  17.809  -7.838  1.00  1.77           O  
ATOM   1695  CG2 THR A 105     -12.571  19.261  -8.524  1.00  1.77           C  
ATOM   1696  H   THR A 105     -12.830  17.439  -5.657  1.00  1.77           H  
ATOM   1697  HA  THR A 105     -13.076  20.376  -6.093  1.00  1.77           H  
ATOM   1698  HB  THR A 105     -14.558  19.865  -8.015  1.00  1.77           H  
ATOM   1699  HG1 THR A 105     -13.627  17.168  -7.765  1.00  1.77           H  
ATOM   1700 1HG2 THR A 105     -12.820  19.084  -9.569  1.00  1.77           H  
ATOM   1701 2HG2 THR A 105     -12.154  20.262  -8.412  1.00  1.77           H  
ATOM   1702 3HG2 THR A 105     -11.837  18.524  -8.204  1.00  1.77           H  
ATOM   1703  N   ASP A 106     -14.957  18.311  -4.540  1.00  1.74           N  
ATOM   1704  CA  ASP A 106     -16.181  18.041  -3.784  1.00  1.74           C  
ATOM   1705  C   ASP A 106     -17.390  17.933  -4.705  1.00  1.74           C  
ATOM   1706  O   ASP A 106     -18.472  18.450  -4.413  1.00  1.74           O  
ATOM   1707  CB  ASP A 106     -16.443  19.097  -2.698  1.00  1.74           C  
ATOM   1708  CG  ASP A 106     -15.407  19.095  -1.552  1.00  1.74           C  
ATOM   1709  OD1 ASP A 106     -15.051  18.023  -1.074  1.00  1.74           O  
ATOM   1710  OD2 ASP A 106     -15.000  20.162  -1.154  1.00  1.74           O  
ATOM   1711  H   ASP A 106     -14.231  17.607  -4.506  1.00  1.74           H  
ATOM   1712  HA  ASP A 106     -16.054  17.081  -3.295  1.00  1.74           H  
ATOM   1713 1HB  ASP A 106     -16.473  20.091  -3.141  1.00  1.74           H  
ATOM   1714 2HB  ASP A 106     -17.427  18.913  -2.263  1.00  1.74           H  
ATOM   1715  N   THR A 107     -17.187  17.238  -5.823  1.00  1.62           N  
ATOM   1716  CA  THR A 107     -18.250  17.019  -6.795  1.00  1.62           C  
ATOM   1717  C   THR A 107     -18.628  15.557  -6.868  1.00  1.62           C  
ATOM   1718  O   THR A 107     -17.946  14.691  -6.315  1.00  1.62           O  
ATOM   1719  CB  THR A 107     -17.892  17.549  -8.198  1.00  1.62           C  
ATOM   1720  OG1 THR A 107     -16.759  16.845  -8.726  1.00  1.62           O  
ATOM   1721  CG2 THR A 107     -17.594  19.033  -8.136  1.00  1.62           C  
ATOM   1722  H   THR A 107     -16.255  16.844  -5.966  1.00  1.62           H  
ATOM   1723  HA  THR A 107     -19.133  17.565  -6.465  1.00  1.62           H  
ATOM   1724  HB  THR A 107     -18.737  17.389  -8.865  1.00  1.62           H  
ATOM   1725  HG1 THR A 107     -15.941  17.215  -8.348  1.00  1.62           H  
ATOM   1726 1HG2 THR A 107     -17.353  19.402  -9.131  1.00  1.62           H  
ATOM   1727 2HG2 THR A 107     -18.465  19.562  -7.751  1.00  1.62           H  
ATOM   1728 3HG2 THR A 107     -16.762  19.199  -7.481  1.00  1.62           H  
ATOM   1729  N   SER A 108     -19.708  15.271  -7.579  1.00  1.46           N  
ATOM   1730  CA  SER A 108     -20.187  13.903  -7.664  1.00  1.46           C  
ATOM   1731  C   SER A 108     -20.851  13.586  -8.982  1.00  1.46           C  
ATOM   1732  O   SER A 108     -21.180  14.482  -9.760  1.00  1.46           O  
ATOM   1733  CB  SER A 108     -21.180  13.671  -6.575  1.00  1.46           C  
ATOM   1734  OG  SER A 108     -22.325  14.438  -6.796  1.00  1.46           O  
ATOM   1735  H   SER A 108     -20.219  16.013  -8.037  1.00  1.46           H  
ATOM   1736  HA  SER A 108     -19.342  13.228  -7.539  1.00  1.46           H  
ATOM   1737 1HB  SER A 108     -21.433  12.623  -6.550  1.00  1.46           H  
ATOM   1738 2HB  SER A 108     -20.729  13.937  -5.624  1.00  1.46           H  
ATOM   1739  HG  SER A 108     -22.743  14.038  -7.563  1.00  1.46           H  
ATOM   1740  N   PHE A 109     -21.043  12.297  -9.227  1.00  1.29           N  
ATOM   1741  CA  PHE A 109     -21.705  11.868 -10.456  1.00  1.29           C  
ATOM   1742  C   PHE A 109     -22.376  10.504 -10.301  1.00  1.29           C  
ATOM   1743  O   PHE A 109     -22.052   9.739  -9.383  1.00  1.29           O  
ATOM   1744  CB  PHE A 109     -20.675  11.748 -11.575  1.00  1.29           C  
ATOM   1745  CG  PHE A 109     -19.742  10.598 -11.358  1.00  1.29           C  
ATOM   1746  CD1 PHE A 109     -20.031   9.396 -11.967  1.00  1.29           C  
ATOM   1747  CD2 PHE A 109     -18.620  10.679 -10.543  1.00  1.29           C  
ATOM   1748  CE1 PHE A 109     -19.246   8.309 -11.803  1.00  1.29           C  
ATOM   1749  CE2 PHE A 109     -17.812   9.566 -10.367  1.00  1.29           C  
ATOM   1750  CZ  PHE A 109     -18.135   8.379 -11.006  1.00  1.29           C  
ATOM   1751  H   PHE A 109     -20.715  11.626  -8.529  1.00  1.29           H  
ATOM   1752  HA  PHE A 109     -22.466  12.604 -10.727  1.00  1.29           H  
ATOM   1753 1HB  PHE A 109     -21.185  11.602 -12.529  1.00  1.29           H  
ATOM   1754 2HB  PHE A 109     -20.091  12.665 -11.647  1.00  1.29           H  
ATOM   1755  HD1 PHE A 109     -20.912   9.329 -12.596  1.00  1.29           H  
ATOM   1756  HD2 PHE A 109     -18.382  11.619 -10.043  1.00  1.29           H  
ATOM   1757  HE1 PHE A 109     -19.513   7.386 -12.312  1.00  1.29           H  
ATOM   1758  HE2 PHE A 109     -16.930   9.624  -9.727  1.00  1.29           H  
ATOM   1759  HZ  PHE A 109     -17.520   7.506 -10.881  1.00  1.29           H  
ATOM   1760  N   ASN A 110     -23.261  10.170 -11.251  1.00  1.14           N  
ATOM   1761  CA  ASN A 110     -23.826   8.811 -11.333  1.00  1.14           C  
ATOM   1762  C   ASN A 110     -24.158   8.358 -12.761  1.00  1.14           C  
ATOM   1763  O   ASN A 110     -25.080   8.878 -13.383  1.00  1.14           O  
ATOM   1764  CB  ASN A 110     -25.008   8.634 -10.405  1.00  1.14           C  
ATOM   1765  CG  ASN A 110     -25.597   7.221 -10.440  1.00  1.14           C  
ATOM   1766  OD1 ASN A 110     -25.710   6.599 -11.493  1.00  1.14           O  
ATOM   1767  ND2 ASN A 110     -25.969   6.725  -9.311  1.00  1.14           N  
ATOM   1768  H   ASN A 110     -23.547  10.875 -11.934  1.00  1.14           H  
ATOM   1769  HA  ASN A 110     -23.065   8.138 -10.971  1.00  1.14           H  
ATOM   1770 1HB  ASN A 110     -24.681   8.828  -9.383  1.00  1.14           H  
ATOM   1771 2HB  ASN A 110     -25.760   9.338 -10.620  1.00  1.14           H  
ATOM   1772 1HD2 ASN A 110     -26.367   5.809  -9.274  1.00  1.14           H  
ATOM   1773 2HD2 ASN A 110     -25.828   7.257  -8.481  1.00  1.14           H  
ATOM   1774  N   GLU A 111     -23.365   7.429 -13.310  1.00  1.02           N  
ATOM   1775  CA  GLU A 111     -23.573   6.982 -14.696  1.00  1.02           C  
ATOM   1776  C   GLU A 111     -24.112   5.558 -14.793  1.00  1.02           C  
ATOM   1777  O   GLU A 111     -23.687   4.669 -14.062  1.00  1.02           O  
ATOM   1778  CB  GLU A 111     -22.260   7.049 -15.492  1.00  1.02           C  
ATOM   1779  CG  GLU A 111     -21.706   8.461 -15.699  1.00  1.02           C  
ATOM   1780  CD  GLU A 111     -20.403   8.493 -16.472  1.00  1.02           C  
ATOM   1781  OE1 GLU A 111     -19.881   7.447 -16.776  1.00  1.02           O  
ATOM   1782  OE2 GLU A 111     -19.941   9.571 -16.762  1.00  1.02           O  
ATOM   1783  H   GLU A 111     -22.637   7.010 -12.732  1.00  1.02           H  
ATOM   1784  HA  GLU A 111     -24.298   7.640 -15.169  1.00  1.02           H  
ATOM   1785 1HB  GLU A 111     -21.497   6.464 -14.975  1.00  1.02           H  
ATOM   1786 2HB  GLU A 111     -22.410   6.595 -16.475  1.00  1.02           H  
ATOM   1787 1HG  GLU A 111     -22.438   9.043 -16.242  1.00  1.02           H  
ATOM   1788 2HG  GLU A 111     -21.563   8.928 -14.733  1.00  1.02           H  
ATOM   1789  N   ILE A 112     -25.017   5.334 -15.741  1.00  0.95           N  
ATOM   1790  CA  ILE A 112     -25.558   4.010 -16.021  1.00  0.95           C  
ATOM   1791  C   ILE A 112     -25.159   3.557 -17.402  1.00  0.95           C  
ATOM   1792  O   ILE A 112     -25.396   4.260 -18.394  1.00  0.95           O  
ATOM   1793  CB  ILE A 112     -27.079   3.958 -15.883  1.00  0.95           C  
ATOM   1794  CG1 ILE A 112     -27.448   4.349 -14.445  1.00  0.95           C  
ATOM   1795  CG2 ILE A 112     -27.604   2.546 -16.233  1.00  0.95           C  
ATOM   1796  CD1 ILE A 112     -27.649   5.832 -14.226  1.00  0.95           C  
ATOM   1797  H   ILE A 112     -25.367   6.114 -16.288  1.00  0.95           H  
ATOM   1798  HA  ILE A 112     -25.146   3.313 -15.303  1.00  0.95           H  
ATOM   1799  HB  ILE A 112     -27.507   4.677 -16.539  1.00  0.95           H  
ATOM   1800 1HG1 ILE A 112     -28.362   3.832 -14.164  1.00  0.95           H  
ATOM   1801 2HG1 ILE A 112     -26.649   4.020 -13.789  1.00  0.95           H  
ATOM   1802 1HG2 ILE A 112     -28.686   2.525 -16.129  1.00  0.95           H  
ATOM   1803 2HG2 ILE A 112     -27.337   2.298 -17.261  1.00  0.95           H  
ATOM   1804 3HG2 ILE A 112     -27.156   1.813 -15.558  1.00  0.95           H  
ATOM   1805 1HD1 ILE A 112     -27.896   6.007 -13.186  1.00  0.95           H  
ATOM   1806 2HD1 ILE A 112     -26.752   6.385 -14.472  1.00  0.95           H  
ATOM   1807 3HD1 ILE A 112     -28.439   6.166 -14.843  1.00  0.95           H  
ATOM   1808  N   LEU A 113     -24.581   2.368 -17.454  1.00  0.90           N  
ATOM   1809  CA  LEU A 113     -24.105   1.784 -18.680  1.00  0.90           C  
ATOM   1810  C   LEU A 113     -24.863   0.498 -18.936  1.00  0.90           C  
ATOM   1811  O   LEU A 113     -25.237  -0.204 -17.992  1.00  0.90           O  
ATOM   1812  CB  LEU A 113     -22.618   1.436 -18.550  1.00  0.90           C  
ATOM   1813  CG  LEU A 113     -21.658   2.573 -18.203  1.00  0.90           C  
ATOM   1814  CD1 LEU A 113     -21.612   2.753 -16.666  1.00  0.90           C  
ATOM   1815  CD2 LEU A 113     -20.304   2.242 -18.769  1.00  0.90           C  
ATOM   1816  H   LEU A 113     -24.431   1.870 -16.582  1.00  0.90           H  
ATOM   1817  HA  LEU A 113     -24.288   2.472 -19.488  1.00  0.90           H  
ATOM   1818 1HB  LEU A 113     -22.512   0.678 -17.787  1.00  0.90           H  
ATOM   1819 2HB  LEU A 113     -22.287   1.011 -19.499  1.00  0.90           H  
ATOM   1820  HG  LEU A 113     -22.005   3.492 -18.622  1.00  0.90           H  
ATOM   1821 1HD1 LEU A 113     -20.929   3.566 -16.411  1.00  0.90           H  
ATOM   1822 2HD1 LEU A 113     -22.595   2.988 -16.277  1.00  0.90           H  
ATOM   1823 3HD1 LEU A 113     -21.260   1.826 -16.201  1.00  0.90           H  
ATOM   1824 1HD2 LEU A 113     -19.603   3.044 -18.532  1.00  0.90           H  
ATOM   1825 2HD2 LEU A 113     -19.949   1.307 -18.332  1.00  0.90           H  
ATOM   1826 3HD2 LEU A 113     -20.378   2.129 -19.851  1.00  0.90           H  
ATOM   1827  N   VAL A 114     -25.123   0.192 -20.199  1.00  0.88           N  
ATOM   1828  CA  VAL A 114     -25.823  -1.044 -20.510  1.00  0.88           C  
ATOM   1829  C   VAL A 114     -24.997  -1.878 -21.458  1.00  0.88           C  
ATOM   1830  O   VAL A 114     -24.605  -1.418 -22.538  1.00  0.88           O  
ATOM   1831  CB  VAL A 114     -27.185  -0.747 -21.124  1.00  0.88           C  
ATOM   1832  CG1 VAL A 114     -27.911  -2.050 -21.405  1.00  0.88           C  
ATOM   1833  CG2 VAL A 114     -27.921   0.150 -20.197  1.00  0.88           C  
ATOM   1834  H   VAL A 114     -24.806   0.815 -20.935  1.00  0.88           H  
ATOM   1835  HA  VAL A 114     -25.974  -1.615 -19.594  1.00  0.88           H  
ATOM   1836  HB  VAL A 114     -27.059  -0.249 -22.084  1.00  0.88           H  
ATOM   1837 1HG1 VAL A 114     -28.882  -1.841 -21.846  1.00  0.88           H  
ATOM   1838 2HG1 VAL A 114     -27.325  -2.661 -22.094  1.00  0.88           H  
ATOM   1839 3HG1 VAL A 114     -28.043  -2.594 -20.471  1.00  0.88           H  
ATOM   1840 1HG2 VAL A 114     -28.902   0.381 -20.594  1.00  0.88           H  
ATOM   1841 2HG2 VAL A 114     -27.995  -0.358 -19.284  1.00  0.88           H  
ATOM   1842 3HG2 VAL A 114     -27.373   1.070 -20.046  1.00  0.88           H  
ATOM   1843  N   ASP A 115     -24.667  -3.084 -21.019  1.00  0.88           N  
ATOM   1844  CA  ASP A 115     -23.840  -4.005 -21.776  1.00  0.88           C  
ATOM   1845  C   ASP A 115     -22.545  -3.309 -22.254  1.00  0.88           C  
ATOM   1846  O   ASP A 115     -22.064  -3.545 -23.361  1.00  0.88           O  
ATOM   1847  CB  ASP A 115     -24.659  -4.593 -22.938  1.00  0.88           C  
ATOM   1848  CG  ASP A 115     -25.908  -5.450 -22.432  1.00  0.88           C  
ATOM   1849  OD1 ASP A 115     -25.823  -6.058 -21.369  1.00  0.88           O  
ATOM   1850  OD2 ASP A 115     -26.907  -5.470 -23.114  1.00  0.88           O  
ATOM   1851  H   ASP A 115     -25.034  -3.399 -20.119  1.00  0.88           H  
ATOM   1852  HA  ASP A 115     -23.559  -4.828 -21.118  1.00  0.88           H  
ATOM   1853 1HB  ASP A 115     -25.018  -3.787 -23.580  1.00  0.88           H  
ATOM   1854 2HB  ASP A 115     -24.018  -5.231 -23.547  1.00  0.88           H  
ATOM   1855  N   GLY A 116     -21.981  -2.468 -21.373  1.00  0.89           N  
ATOM   1856  CA  GLY A 116     -20.736  -1.723 -21.586  1.00  0.89           C  
ATOM   1857  C   GLY A 116     -20.862  -0.286 -22.145  1.00  0.89           C  
ATOM   1858  O   GLY A 116     -19.892   0.472 -22.085  1.00  0.89           O  
ATOM   1859  H   GLY A 116     -22.462  -2.343 -20.496  1.00  0.89           H  
ATOM   1860 1HA  GLY A 116     -20.200  -1.679 -20.637  1.00  0.89           H  
ATOM   1861 2HA  GLY A 116     -20.103  -2.302 -22.257  1.00  0.89           H  
ATOM   1862  N   LYS A 117     -22.024   0.110 -22.672  1.00  0.90           N  
ATOM   1863  CA  LYS A 117     -22.166   1.470 -23.225  1.00  0.90           C  
ATOM   1864  C   LYS A 117     -22.870   2.449 -22.282  1.00  0.90           C  
ATOM   1865  O   LYS A 117     -23.914   2.109 -21.750  1.00  0.90           O  
ATOM   1866  CB  LYS A 117     -22.951   1.444 -24.542  1.00  0.90           C  
ATOM   1867  CG  LYS A 117     -23.156   2.840 -25.134  1.00  0.90           C  
ATOM   1868  CD  LYS A 117     -23.726   2.855 -26.533  1.00  0.90           C  
ATOM   1869  CE  LYS A 117     -25.122   2.268 -26.591  1.00  0.90           C  
ATOM   1870  NZ  LYS A 117     -25.785   2.584 -27.889  1.00  0.90           N  
ATOM   1871  H   LYS A 117     -22.818  -0.533 -22.703  1.00  0.90           H  
ATOM   1872  HA  LYS A 117     -21.171   1.831 -23.457  1.00  0.90           H  
ATOM   1873 1HB  LYS A 117     -22.425   0.830 -25.273  1.00  0.90           H  
ATOM   1874 2HB  LYS A 117     -23.931   0.990 -24.370  1.00  0.90           H  
ATOM   1875 1HG  LYS A 117     -23.848   3.373 -24.502  1.00  0.90           H  
ATOM   1876 2HG  LYS A 117     -22.215   3.377 -25.139  1.00  0.90           H  
ATOM   1877 1HD  LYS A 117     -23.778   3.889 -26.884  1.00  0.90           H  
ATOM   1878 2HD  LYS A 117     -23.077   2.295 -27.202  1.00  0.90           H  
ATOM   1879 1HE  LYS A 117     -25.037   1.188 -26.497  1.00  0.90           H  
ATOM   1880 2HE  LYS A 117     -25.736   2.651 -25.772  1.00  0.90           H  
ATOM   1881 1HZ  LYS A 117     -26.694   2.160 -27.925  1.00  0.90           H  
ATOM   1882 2HZ  LYS A 117     -25.892   3.617 -27.951  1.00  0.90           H  
ATOM   1883 3HZ  LYS A 117     -25.230   2.242 -28.656  1.00  0.90           H  
ATOM   1884  N   PRO A 118     -22.340   3.649 -21.986  1.00  0.91           N  
ATOM   1885  CA  PRO A 118     -23.052   4.662 -21.219  1.00  0.91           C  
ATOM   1886  C   PRO A 118     -24.385   4.979 -21.878  1.00  0.91           C  
ATOM   1887  O   PRO A 118     -24.446   5.231 -23.081  1.00  0.91           O  
ATOM   1888  CB  PRO A 118     -22.090   5.848 -21.250  1.00  0.91           C  
ATOM   1889  CG  PRO A 118     -20.715   5.202 -21.414  1.00  0.91           C  
ATOM   1890  CD  PRO A 118     -20.953   4.003 -22.330  1.00  0.91           C  
ATOM   1891  HA  PRO A 118     -23.217   4.322 -20.195  1.00  0.91           H  
ATOM   1892 1HB  PRO A 118     -22.352   6.526 -22.077  1.00  0.91           H  
ATOM   1893 2HB  PRO A 118     -22.177   6.427 -20.318  1.00  0.91           H  
ATOM   1894 1HG  PRO A 118     -20.000   5.926 -21.833  1.00  0.91           H  
ATOM   1895 2HG  PRO A 118     -20.322   4.905 -20.429  1.00  0.91           H  
ATOM   1896 1HD  PRO A 118     -20.865   4.292 -23.384  1.00  0.91           H  
ATOM   1897 2HD  PRO A 118     -20.252   3.201 -22.048  1.00  0.91           H  
ATOM   1898  N   VAL A 119     -25.431   5.029 -21.075  1.00  0.95           N  
ATOM   1899  CA  VAL A 119     -26.787   5.305 -21.525  1.00  0.95           C  
ATOM   1900  C   VAL A 119     -27.417   6.536 -20.875  1.00  0.95           C  
ATOM   1901  O   VAL A 119     -27.894   7.438 -21.560  1.00  0.95           O  
ATOM   1902  CB  VAL A 119     -27.620   4.020 -21.304  1.00  0.95           C  
ATOM   1903  CG1 VAL A 119     -29.003   4.188 -21.597  1.00  0.95           C  
ATOM   1904  CG2 VAL A 119     -27.143   2.979 -22.297  1.00  0.95           C  
ATOM   1905  H   VAL A 119     -25.295   4.805 -20.095  1.00  0.95           H  
ATOM   1906  HA  VAL A 119     -26.749   5.481 -22.599  1.00  0.95           H  
ATOM   1907  HB  VAL A 119     -27.510   3.674 -20.273  1.00  0.95           H  
ATOM   1908 1HG1 VAL A 119     -29.482   3.236 -21.446  1.00  0.95           H  
ATOM   1909 2HG1 VAL A 119     -29.404   4.874 -20.943  1.00  0.95           H  
ATOM   1910 3HG1 VAL A 119     -29.135   4.514 -22.611  1.00  0.95           H  
ATOM   1911 1HG2 VAL A 119     -27.720   2.081 -22.180  1.00  0.95           H  
ATOM   1912 2HG2 VAL A 119     -27.274   3.356 -23.306  1.00  0.95           H  
ATOM   1913 3HG2 VAL A 119     -26.118   2.763 -22.134  1.00  0.95           H  
ATOM   1914  N   ILE A 120     -27.457   6.558 -19.565  1.00  1.01           N  
ATOM   1915  CA  ILE A 120     -28.093   7.668 -18.856  1.00  1.01           C  
ATOM   1916  C   ILE A 120     -27.232   8.096 -17.676  1.00  1.01           C  
ATOM   1917  O   ILE A 120     -26.497   7.278 -17.121  1.00  1.01           O  
ATOM   1918  CB  ILE A 120     -29.580   7.277 -18.581  1.00  1.01           C  
ATOM   1919  CG1 ILE A 120     -29.662   5.924 -17.919  1.00  1.01           C  
ATOM   1920  CG2 ILE A 120     -30.484   7.338 -19.800  1.00  1.01           C  
ATOM   1921  CD1 ILE A 120     -31.096   5.449 -17.663  1.00  1.01           C  
ATOM   1922  H   ILE A 120     -27.011   5.799 -19.048  1.00  1.01           H  
ATOM   1923  HA  ILE A 120     -28.136   8.527 -19.526  1.00  1.01           H  
ATOM   1924  HB  ILE A 120     -29.979   7.987 -17.865  1.00  1.01           H  
ATOM   1925 1HG1 ILE A 120     -29.143   5.183 -18.522  1.00  1.01           H  
ATOM   1926 2HG1 ILE A 120     -29.172   6.003 -16.981  1.00  1.01           H  
ATOM   1927 1HG2 ILE A 120     -31.476   7.081 -19.503  1.00  1.01           H  
ATOM   1928 2HG2 ILE A 120     -30.479   8.292 -20.178  1.00  1.01           H  
ATOM   1929 3HG2 ILE A 120     -30.195   6.696 -20.554  1.00  1.01           H  
ATOM   1930 1HD1 ILE A 120     -31.071   4.483 -17.162  1.00  1.01           H  
ATOM   1931 2HD1 ILE A 120     -31.648   6.141 -17.068  1.00  1.01           H  
ATOM   1932 3HD1 ILE A 120     -31.605   5.346 -18.614  1.00  1.01           H  
ATOM   1933  N   SER A 121     -27.284   9.373 -17.301  1.00  1.09           N  
ATOM   1934  CA  SER A 121     -26.442   9.819 -16.196  1.00  1.09           C  
ATOM   1935  C   SER A 121     -27.002  10.965 -15.382  1.00  1.09           C  
ATOM   1936  O   SER A 121     -27.780  11.778 -15.869  1.00  1.09           O  
ATOM   1937  CB  SER A 121     -25.089  10.257 -16.747  1.00  1.09           C  
ATOM   1938  OG  SER A 121     -25.199  11.384 -17.599  1.00  1.09           O  
ATOM   1939  H   SER A 121     -27.884  10.033 -17.798  1.00  1.09           H  
ATOM   1940  HA  SER A 121     -26.301   8.975 -15.523  1.00  1.09           H  
ATOM   1941 1HB  SER A 121     -24.440  10.504 -15.905  1.00  1.09           H  
ATOM   1942 2HB  SER A 121     -24.624   9.434 -17.285  1.00  1.09           H  
ATOM   1943  HG  SER A 121     -25.322  11.045 -18.514  1.00  1.09           H  
ATOM   1944  N   PHE A 122     -26.540  11.078 -14.150  1.00  1.19           N  
ATOM   1945  CA  PHE A 122     -26.950  12.170 -13.301  1.00  1.19           C  
ATOM   1946  C   PHE A 122     -25.804  13.149 -13.127  1.00  1.19           C  
ATOM   1947  O   PHE A 122     -24.643  12.752 -12.934  1.00  1.19           O  
ATOM   1948  CB  PHE A 122     -27.307  11.682 -11.899  1.00  1.19           C  
ATOM   1949  CG  PHE A 122     -28.474  10.710 -11.738  1.00  1.19           C  
ATOM   1950  CD1 PHE A 122     -28.278   9.340 -11.903  1.00  1.19           C  
ATOM   1951  CD2 PHE A 122     -29.741  11.142 -11.369  1.00  1.19           C  
ATOM   1952  CE1 PHE A 122     -29.301   8.443 -11.709  1.00  1.19           C  
ATOM   1953  CE2 PHE A 122     -30.769  10.219 -11.186  1.00  1.19           C  
ATOM   1954  CZ  PHE A 122     -30.542   8.883 -11.354  1.00  1.19           C  
ATOM   1955  H   PHE A 122     -25.915  10.367 -13.795  1.00  1.19           H  
ATOM   1956  HA  PHE A 122     -27.789  12.683 -13.756  1.00  1.19           H  
ATOM   1957 1HB  PHE A 122     -26.434  11.231 -11.469  1.00  1.19           H  
ATOM   1958 2HB  PHE A 122     -27.537  12.550 -11.291  1.00  1.19           H  
ATOM   1959  HD1 PHE A 122     -27.300   8.974 -12.192  1.00  1.19           H  
ATOM   1960  HD2 PHE A 122     -29.927  12.211 -11.226  1.00  1.19           H  
ATOM   1961  HE1 PHE A 122     -29.124   7.382 -11.842  1.00  1.19           H  
ATOM   1962  HE2 PHE A 122     -31.762  10.547 -10.917  1.00  1.19           H  
ATOM   1963  HZ  PHE A 122     -31.347   8.176 -11.209  1.00  1.19           H  
ATOM   1964  N   ASP A 123     -26.160  14.437 -13.086  1.00  1.27           N  
ATOM   1965  CA  ASP A 123     -25.202  15.515 -12.796  1.00  1.27           C  
ATOM   1966  C   ASP A 123     -25.230  15.845 -11.304  1.00  1.27           C  
ATOM   1967  O   ASP A 123     -24.678  16.845 -10.849  1.00  1.27           O  
ATOM   1968  CB  ASP A 123     -25.498  16.765 -13.627  1.00  1.27           C  
ATOM   1969  CG  ASP A 123     -26.832  17.467 -13.298  1.00  1.27           C  
ATOM   1970  OD1 ASP A 123     -27.534  17.063 -12.370  1.00  1.27           O  
ATOM   1971  OD2 ASP A 123     -27.143  18.424 -14.002  1.00  1.27           O  
ATOM   1972  H   ASP A 123     -27.144  14.658 -13.276  1.00  1.27           H  
ATOM   1973  HA  ASP A 123     -24.198  15.168 -13.047  1.00  1.27           H  
ATOM   1974 1HB  ASP A 123     -24.689  17.483 -13.485  1.00  1.27           H  
ATOM   1975 2HB  ASP A 123     -25.506  16.495 -14.685  1.00  1.27           H  
ATOM   1976  N   GLY A 124     -25.925  14.993 -10.568  1.00  1.32           N  
ATOM   1977  CA  GLY A 124     -26.130  15.062  -9.135  1.00  1.32           C  
ATOM   1978  C   GLY A 124     -27.499  15.628  -8.756  1.00  1.32           C  
ATOM   1979  O   GLY A 124     -28.011  15.290  -7.695  1.00  1.32           O  
ATOM   1980  H   GLY A 124     -26.337  14.220 -11.059  1.00  1.32           H  
ATOM   1981 1HA  GLY A 124     -26.019  14.065  -8.709  1.00  1.32           H  
ATOM   1982 2HA  GLY A 124     -25.351  15.681  -8.692  1.00  1.32           H  
ATOM   1983  N   GLU A 125     -28.122  16.424  -9.632  1.00  1.30           N  
ATOM   1984  CA  GLU A 125     -29.439  16.988  -9.315  1.00  1.30           C  
ATOM   1985  C   GLU A 125     -30.512  16.485 -10.277  1.00  1.30           C  
ATOM   1986  O   GLU A 125     -31.666  16.288  -9.886  1.00  1.30           O  
ATOM   1987  CB  GLU A 125     -29.406  18.518  -9.323  1.00  1.30           C  
ATOM   1988  CG  GLU A 125     -28.432  19.166  -8.308  1.00  1.30           C  
ATOM   1989  CD  GLU A 125     -28.800  18.956  -6.837  1.00  1.30           C  
ATOM   1990  OE1 GLU A 125     -29.920  18.582  -6.545  1.00  1.30           O  
ATOM   1991  OE2 GLU A 125     -27.951  19.180  -6.005  1.00  1.30           O  
ATOM   1992  H   GLU A 125     -27.684  16.658 -10.530  1.00  1.30           H  
ATOM   1993  HA  GLU A 125     -29.721  16.665  -8.314  1.00  1.30           H  
ATOM   1994 1HB  GLU A 125     -29.118  18.859 -10.321  1.00  1.30           H  
ATOM   1995 2HB  GLU A 125     -30.405  18.903  -9.123  1.00  1.30           H  
ATOM   1996 1HG  GLU A 125     -27.436  18.756  -8.478  1.00  1.30           H  
ATOM   1997 2HG  GLU A 125     -28.388  20.235  -8.512  1.00  1.30           H  
ATOM   1998  N   LYS A 126     -30.130  16.267 -11.537  1.00  1.23           N  
ATOM   1999  CA  LYS A 126     -31.074  15.790 -12.544  1.00  1.23           C  
ATOM   2000  C   LYS A 126     -30.475  14.689 -13.401  1.00  1.23           C  
ATOM   2001  O   LYS A 126     -29.253  14.553 -13.546  1.00  1.23           O  
ATOM   2002  CB  LYS A 126     -31.576  16.925 -13.432  1.00  1.23           C  
ATOM   2003  CG  LYS A 126     -30.506  17.618 -14.257  1.00  1.23           C  
ATOM   2004  CD  LYS A 126     -31.083  18.799 -15.023  1.00  1.23           C  
ATOM   2005  CE  LYS A 126     -30.031  19.488 -15.891  1.00  1.23           C  
ATOM   2006  NZ  LYS A 126     -28.959  20.138 -15.077  1.00  1.23           N  
ATOM   2007  H   LYS A 126     -29.170  16.488 -11.813  1.00  1.23           H  
ATOM   2008  HA  LYS A 126     -31.938  15.362 -12.033  1.00  1.23           H  
ATOM   2009 1HB  LYS A 126     -32.325  16.534 -14.123  1.00  1.23           H  
ATOM   2010 2HB  LYS A 126     -32.061  17.679 -12.814  1.00  1.23           H  
ATOM   2011 1HG  LYS A 126     -29.717  17.978 -13.592  1.00  1.23           H  
ATOM   2012 2HG  LYS A 126     -30.066  16.911 -14.956  1.00  1.23           H  
ATOM   2013 1HD  LYS A 126     -31.894  18.450 -15.662  1.00  1.23           H  
ATOM   2014 2HD  LYS A 126     -31.484  19.524 -14.317  1.00  1.23           H  
ATOM   2015 1HE  LYS A 126     -29.572  18.755 -16.554  1.00  1.23           H  
ATOM   2016 2HE  LYS A 126     -30.523  20.251 -16.492  1.00  1.23           H  
ATOM   2017 1HZ  LYS A 126     -28.294  20.580 -15.682  1.00  1.23           H  
ATOM   2018 2HZ  LYS A 126     -29.356  20.822 -14.460  1.00  1.23           H  
ATOM   2019 3HZ  LYS A 126     -28.459  19.435 -14.521  1.00  1.23           H  
ATOM   2020  N   PHE A 127     -31.367  13.885 -13.954  1.00  1.15           N  
ATOM   2021  CA  PHE A 127     -31.028  12.734 -14.760  1.00  1.15           C  
ATOM   2022  C   PHE A 127     -31.157  13.050 -16.260  1.00  1.15           C  
ATOM   2023  O   PHE A 127     -32.197  13.523 -16.736  1.00  1.15           O  
ATOM   2024  CB  PHE A 127     -31.882  11.607 -14.258  1.00  1.15           C  
ATOM   2025  CG  PHE A 127     -31.515  10.322 -14.637  1.00  1.15           C  
ATOM   2026  CD1 PHE A 127     -30.233   9.988 -14.736  1.00  1.15           C  
ATOM   2027  CD2 PHE A 127     -32.423   9.423 -14.768  1.00  1.15           C  
ATOM   2028  CE1 PHE A 127     -29.861   8.728 -14.992  1.00  1.15           C  
ATOM   2029  CE2 PHE A 127     -32.102   8.143 -15.030  1.00  1.15           C  
ATOM   2030  CZ  PHE A 127     -30.807   7.797 -15.128  1.00  1.15           C  
ATOM   2031  H   PHE A 127     -32.356  14.041 -13.783  1.00  1.15           H  
ATOM   2032  HA  PHE A 127     -29.989  12.471 -14.569  1.00  1.15           H  
ATOM   2033 1HB  PHE A 127     -31.939  11.653 -13.189  1.00  1.15           H  
ATOM   2034 2HB  PHE A 127     -32.891  11.758 -14.614  1.00  1.15           H  
ATOM   2035  HD1 PHE A 127     -29.507  10.754 -14.581  1.00  1.15           H  
ATOM   2036  HD2 PHE A 127     -33.447   9.746 -14.651  1.00  1.15           H  
ATOM   2037  HE1 PHE A 127     -28.812   8.468 -15.059  1.00  1.15           H  
ATOM   2038  HE2 PHE A 127     -32.879   7.402 -15.153  1.00  1.15           H  
ATOM   2039  HZ  PHE A 127     -30.537   6.775 -15.308  1.00  1.15           H  
ATOM   2040  N   VAL A 128     -30.042  12.915 -16.959  1.00  1.07           N  
ATOM   2041  CA  VAL A 128     -29.849  13.278 -18.353  1.00  1.07           C  
ATOM   2042  C   VAL A 128     -29.588  12.081 -19.290  1.00  1.07           C  
ATOM   2043  O   VAL A 128     -28.848  11.153 -18.955  1.00  1.07           O  
ATOM   2044  CB  VAL A 128     -28.644  14.240 -18.405  1.00  1.07           C  
ATOM   2045  CG1 VAL A 128     -28.338  14.660 -19.836  1.00  1.07           C  
ATOM   2046  CG2 VAL A 128     -28.938  15.457 -17.500  1.00  1.07           C  
ATOM   2047  H   VAL A 128     -29.241  12.525 -16.481  1.00  1.07           H  
ATOM   2048  HA  VAL A 128     -30.745  13.799 -18.695  1.00  1.07           H  
ATOM   2049  HB  VAL A 128     -27.759  13.718 -18.026  1.00  1.07           H  
ATOM   2050 1HG1 VAL A 128     -27.474  15.325 -19.838  1.00  1.07           H  
ATOM   2051 2HG1 VAL A 128     -28.110  13.783 -20.439  1.00  1.07           H  
ATOM   2052 3HG1 VAL A 128     -29.195  15.180 -20.257  1.00  1.07           H  
ATOM   2053 1HG2 VAL A 128     -28.083  16.130 -17.506  1.00  1.07           H  
ATOM   2054 2HG2 VAL A 128     -29.818  15.982 -17.866  1.00  1.07           H  
ATOM   2055 3HG2 VAL A 128     -29.116  15.120 -16.475  1.00  1.07           H  
ATOM   2056  N   VAL A 129     -30.231  12.070 -20.460  1.00  1.02           N  
ATOM   2057  CA  VAL A 129     -29.986  10.999 -21.433  1.00  1.02           C  
ATOM   2058  C   VAL A 129     -28.685  11.261 -22.195  1.00  1.02           C  
ATOM   2059  O   VAL A 129     -28.482  12.367 -22.699  1.00  1.02           O  
ATOM   2060  CB  VAL A 129     -31.161  10.876 -22.429  1.00  1.02           C  
ATOM   2061  CG1 VAL A 129     -30.854   9.846 -23.467  1.00  1.02           C  
ATOM   2062  CG2 VAL A 129     -32.424  10.473 -21.730  1.00  1.02           C  
ATOM   2063  H   VAL A 129     -30.860  12.828 -20.690  1.00  1.02           H  
ATOM   2064  HA  VAL A 129     -29.861  10.079 -20.906  1.00  1.02           H  
ATOM   2065  HB  VAL A 129     -31.303  11.836 -22.924  1.00  1.02           H  
ATOM   2066 1HG1 VAL A 129     -31.684   9.774 -24.170  1.00  1.02           H  
ATOM   2067 2HG1 VAL A 129     -29.953  10.124 -24.003  1.00  1.02           H  
ATOM   2068 3HG1 VAL A 129     -30.707   8.882 -22.978  1.00  1.02           H  
ATOM   2069 1HG2 VAL A 129     -33.219  10.408 -22.454  1.00  1.02           H  
ATOM   2070 2HG2 VAL A 129     -32.281   9.502 -21.279  1.00  1.02           H  
ATOM   2071 3HG2 VAL A 129     -32.684  11.210 -20.972  1.00  1.02           H  
ATOM   2072  N   ASN A 130     -27.795  10.259 -22.278  1.00  1.01           N  
ATOM   2073  CA  ASN A 130     -26.517  10.460 -22.957  1.00  1.01           C  
ATOM   2074  C   ASN A 130     -26.710  10.370 -24.478  1.00  1.01           C  
ATOM   2075  O   ASN A 130     -27.645   9.735 -24.966  1.00  1.01           O  
ATOM   2076  CB  ASN A 130     -25.462   9.478 -22.458  1.00  1.01           C  
ATOM   2077  CG  ASN A 130     -25.111   9.662 -20.961  1.00  1.01           C  
ATOM   2078  OD1 ASN A 130     -25.258  10.744 -20.361  1.00  1.01           O  
ATOM   2079  ND2 ASN A 130     -24.618   8.606 -20.372  1.00  1.01           N  
ATOM   2080  H   ASN A 130     -27.994   9.342 -21.873  1.00  1.01           H  
ATOM   2081  HA  ASN A 130     -26.165  11.469 -22.737  1.00  1.01           H  
ATOM   2082 1HB  ASN A 130     -25.808   8.457 -22.620  1.00  1.01           H  
ATOM   2083 2HB  ASN A 130     -24.553   9.599 -23.044  1.00  1.01           H  
ATOM   2084 1HD2 ASN A 130     -24.351   8.639 -19.410  1.00  1.01           H  
ATOM   2085 2HD2 ASN A 130     -24.496   7.758 -20.892  1.00  1.01           H  
ATOM   2086  N   GLU A 131     -25.786  10.948 -25.237  1.00  1.03           N  
ATOM   2087  CA  GLU A 131     -25.900  11.005 -26.699  1.00  1.03           C  
ATOM   2088  C   GLU A 131     -25.998   9.658 -27.427  1.00  1.03           C  
ATOM   2089  O   GLU A 131     -26.659   9.561 -28.458  1.00  1.03           O  
ATOM   2090  CB  GLU A 131     -24.709  11.782 -27.269  1.00  1.03           C  
ATOM   2091  CG  GLU A 131     -24.723  13.277 -26.954  1.00  1.03           C  
ATOM   2092  CD  GLU A 131     -23.506  14.014 -27.475  1.00  1.03           C  
ATOM   2093  OE1 GLU A 131     -22.597  13.373 -27.947  1.00  1.03           O  
ATOM   2094  OE2 GLU A 131     -23.492  15.221 -27.398  1.00  1.03           O  
ATOM   2095  H   GLU A 131     -25.014  11.421 -24.789  1.00  1.03           H  
ATOM   2096  HA  GLU A 131     -26.809  11.564 -26.930  1.00  1.03           H  
ATOM   2097 1HB  GLU A 131     -23.782  11.364 -26.876  1.00  1.03           H  
ATOM   2098 2HB  GLU A 131     -24.685  11.666 -28.353  1.00  1.03           H  
ATOM   2099 1HG  GLU A 131     -25.616  13.720 -27.393  1.00  1.03           H  
ATOM   2100 2HG  GLU A 131     -24.784  13.404 -25.874  1.00  1.03           H  
ATOM   2101  N   GLY A 132     -25.327   8.627 -26.922  1.00  1.07           N  
ATOM   2102  CA  GLY A 132     -25.349   7.322 -27.584  1.00  1.07           C  
ATOM   2103  C   GLY A 132     -26.480   6.405 -27.096  1.00  1.07           C  
ATOM   2104  O   GLY A 132     -26.553   5.232 -27.497  1.00  1.07           O  
ATOM   2105  H   GLY A 132     -24.802   8.749 -26.070  1.00  1.07           H  
ATOM   2106 1HA  GLY A 132     -25.443   7.471 -28.659  1.00  1.07           H  
ATOM   2107 2HA  GLY A 132     -24.391   6.830 -27.418  1.00  1.07           H  
ATOM   2108  N   ALA A 133     -27.341   6.924 -26.217  1.00  1.12           N  
ATOM   2109  CA  ALA A 133     -28.412   6.146 -25.612  1.00  1.12           C  
ATOM   2110  C   ALA A 133     -29.557   5.824 -26.571  1.00  1.12           C  
ATOM   2111  O   ALA A 133     -29.870   6.630 -27.446  1.00  1.12           O  
ATOM   2112  CB  ALA A 133     -29.001   6.922 -24.474  1.00  1.12           C  
ATOM   2113  H   ALA A 133     -27.262   7.905 -25.940  1.00  1.12           H  
ATOM   2114  HA  ALA A 133     -27.961   5.245 -25.221  1.00  1.12           H  
ATOM   2115 1HB  ALA A 133     -29.776   6.346 -23.972  1.00  1.12           H  
ATOM   2116 2HB  ALA A 133     -28.219   7.157 -23.803  1.00  1.12           H  
ATOM   2117 3HB  ALA A 133     -29.425   7.835 -24.868  1.00  1.12           H  
ATOM   2118  N   PRO A 134     -30.196   4.650 -26.450  1.00  1.16           N  
ATOM   2119  CA  PRO A 134     -31.459   4.321 -27.080  1.00  1.16           C  
ATOM   2120  C   PRO A 134     -32.565   5.257 -26.601  1.00  1.16           C  
ATOM   2121  O   PRO A 134     -32.625   5.607 -25.419  1.00  1.16           O  
ATOM   2122  CB  PRO A 134     -31.707   2.878 -26.625  1.00  1.16           C  
ATOM   2123  CG  PRO A 134     -30.336   2.339 -26.292  1.00  1.16           C  
ATOM   2124  CD  PRO A 134     -29.566   3.518 -25.743  1.00  1.16           C  
ATOM   2125  HA  PRO A 134     -31.341   4.382 -28.173  1.00  1.16           H  
ATOM   2126 1HB  PRO A 134     -32.400   2.863 -25.782  1.00  1.16           H  
ATOM   2127 2HB  PRO A 134     -32.196   2.310 -27.433  1.00  1.16           H  
ATOM   2128 1HG  PRO A 134     -30.411   1.506 -25.588  1.00  1.16           H  
ATOM   2129 2HG  PRO A 134     -29.873   1.932 -27.203  1.00  1.16           H  
ATOM   2130 1HD  PRO A 134     -29.684   3.605 -24.664  1.00  1.16           H  
ATOM   2131 2HD  PRO A 134     -28.519   3.387 -26.050  1.00  1.16           H  
ATOM   2132  N   LYS A 135     -33.526   5.548 -27.481  1.00  1.18           N  
ATOM   2133  CA  LYS A 135     -34.714   6.360 -27.156  1.00  1.18           C  
ATOM   2134  C   LYS A 135     -35.536   5.705 -26.041  1.00  1.18           C  
ATOM   2135  O   LYS A 135     -36.262   6.354 -25.291  1.00  1.18           O  
ATOM   2136  CB  LYS A 135     -35.587   6.577 -28.394  1.00  1.18           C  
ATOM   2137  CG  LYS A 135     -36.750   7.542 -28.166  1.00  1.18           C  
ATOM   2138  CD  LYS A 135     -37.509   7.844 -29.451  1.00  1.18           C  
ATOM   2139  CE  LYS A 135     -38.753   8.710 -29.188  1.00  1.18           C  
ATOM   2140  NZ  LYS A 135     -38.408  10.086 -28.672  1.00  1.18           N  
ATOM   2141  H   LYS A 135     -33.418   5.223 -28.432  1.00  1.18           H  
ATOM   2142  HA  LYS A 135     -34.383   7.336 -26.796  1.00  1.18           H  
ATOM   2143 1HB  LYS A 135     -34.978   6.971 -29.206  1.00  1.18           H  
ATOM   2144 2HB  LYS A 135     -36.002   5.624 -28.719  1.00  1.18           H  
ATOM   2145 1HG  LYS A 135     -37.435   7.136 -27.422  1.00  1.18           H  
ATOM   2146 2HG  LYS A 135     -36.352   8.475 -27.788  1.00  1.18           H  
ATOM   2147 1HD  LYS A 135     -36.852   8.373 -30.142  1.00  1.18           H  
ATOM   2148 2HD  LYS A 135     -37.820   6.909 -29.914  1.00  1.18           H  
ATOM   2149 1HE  LYS A 135     -39.303   8.815 -30.122  1.00  1.18           H  
ATOM   2150 2HE  LYS A 135     -39.390   8.210 -28.458  1.00  1.18           H  
ATOM   2151 1HZ  LYS A 135     -39.253  10.610 -28.526  1.00  1.18           H  
ATOM   2152 2HZ  LYS A 135     -37.898  10.032 -27.767  1.00  1.18           H  
ATOM   2153 3HZ  LYS A 135     -37.829  10.566 -29.339  1.00  1.18           H  
ATOM   2154  N   GLU A 136     -35.377   4.398 -25.920  1.00  1.19           N  
ATOM   2155  CA  GLU A 136     -36.068   3.561 -24.956  1.00  1.19           C  
ATOM   2156  C   GLU A 136     -35.777   3.996 -23.516  1.00  1.19           C  
ATOM   2157  O   GLU A 136     -36.559   3.703 -22.611  1.00  1.19           O  
ATOM   2158  CB  GLU A 136     -35.634   2.107 -25.162  1.00  1.19           C  
ATOM   2159  CG  GLU A 136     -36.097   1.509 -26.489  1.00  1.19           C  
ATOM   2160  CD  GLU A 136     -35.579   0.108 -26.744  1.00  1.19           C  
ATOM   2161  OE1 GLU A 136     -34.751  -0.351 -25.996  1.00  1.19           O  
ATOM   2162  OE2 GLU A 136     -36.016  -0.497 -27.695  1.00  1.19           O  
ATOM   2163  H   GLU A 136     -34.740   3.953 -26.561  1.00  1.19           H  
ATOM   2164  HA  GLU A 136     -37.141   3.645 -25.131  1.00  1.19           H  
ATOM   2165 1HB  GLU A 136     -34.549   2.044 -25.117  1.00  1.19           H  
ATOM   2166 2HB  GLU A 136     -36.031   1.492 -24.354  1.00  1.19           H  
ATOM   2167 1HG  GLU A 136     -37.187   1.487 -26.501  1.00  1.19           H  
ATOM   2168 2HG  GLU A 136     -35.767   2.164 -27.295  1.00  1.19           H  
ATOM   2169  N   PHE A 137     -34.657   4.689 -23.296  1.00  1.18           N  
ATOM   2170  CA  PHE A 137     -34.305   5.140 -21.962  1.00  1.18           C  
ATOM   2171  C   PHE A 137     -34.811   6.543 -21.629  1.00  1.18           C  
ATOM   2172  O   PHE A 137     -34.641   7.022 -20.504  1.00  1.18           O  
ATOM   2173  CB  PHE A 137     -32.810   5.033 -21.783  1.00  1.18           C  
ATOM   2174  CG  PHE A 137     -32.410   3.624 -21.681  1.00  1.18           C  
ATOM   2175  CD1 PHE A 137     -31.919   2.945 -22.763  1.00  1.18           C  
ATOM   2176  CD2 PHE A 137     -32.537   2.961 -20.478  1.00  1.18           C  
ATOM   2177  CE1 PHE A 137     -31.556   1.610 -22.650  1.00  1.18           C  
ATOM   2178  CE2 PHE A 137     -32.185   1.646 -20.354  1.00  1.18           C  
ATOM   2179  CZ  PHE A 137     -31.691   0.962 -21.443  1.00  1.18           C  
ATOM   2180  H   PHE A 137     -34.038   4.925 -24.073  1.00  1.18           H  
ATOM   2181  HA  PHE A 137     -34.760   4.451 -21.252  1.00  1.18           H  
ATOM   2182 1HB  PHE A 137     -32.290   5.490 -22.631  1.00  1.18           H  
ATOM   2183 2HB  PHE A 137     -32.512   5.542 -20.886  1.00  1.18           H  
ATOM   2184  HD1 PHE A 137     -31.823   3.475 -23.704  1.00  1.18           H  
ATOM   2185  HD2 PHE A 137     -32.929   3.501 -19.618  1.00  1.18           H  
ATOM   2186  HE1 PHE A 137     -31.170   1.073 -23.508  1.00  1.18           H  
ATOM   2187  HE2 PHE A 137     -32.304   1.149 -19.400  1.00  1.18           H  
ATOM   2188  HZ  PHE A 137     -31.410  -0.085 -21.351  1.00  1.18           H  
ATOM   2189  N   GLU A 138     -35.475   7.212 -22.567  1.00  1.17           N  
ATOM   2190  CA  GLU A 138     -36.009   8.522 -22.233  1.00  1.17           C  
ATOM   2191  C   GLU A 138     -37.040   8.449 -21.092  1.00  1.17           C  
ATOM   2192  O   GLU A 138     -36.896   9.200 -20.130  1.00  1.17           O  
ATOM   2193  CB  GLU A 138     -36.578   9.241 -23.465  1.00  1.17           C  
ATOM   2194  CG  GLU A 138     -35.505   9.769 -24.428  1.00  1.17           C  
ATOM   2195  CD  GLU A 138     -36.050  10.350 -25.720  1.00  1.17           C  
ATOM   2196  OE1 GLU A 138     -37.193  10.091 -26.054  1.00  1.17           O  
ATOM   2197  OE2 GLU A 138     -35.318  11.056 -26.379  1.00  1.17           O  
ATOM   2198  H   GLU A 138     -35.629   6.819 -23.497  1.00  1.17           H  
ATOM   2199  HA  GLU A 138     -35.183   9.133 -21.873  1.00  1.17           H  
ATOM   2200 1HB  GLU A 138     -37.197   8.563 -24.041  1.00  1.17           H  
ATOM   2201 2HB  GLU A 138     -37.202  10.077 -23.150  1.00  1.17           H  
ATOM   2202 1HG  GLU A 138     -34.947  10.547 -23.923  1.00  1.17           H  
ATOM   2203 2HG  GLU A 138     -34.816   8.954 -24.659  1.00  1.17           H  
ATOM   2204  N   PRO A 139     -38.086   7.575 -21.115  1.00  1.15           N  
ATOM   2205  CA  PRO A 139     -39.050   7.468 -20.032  1.00  1.15           C  
ATOM   2206  C   PRO A 139     -38.418   6.962 -18.734  1.00  1.15           C  
ATOM   2207  O   PRO A 139     -38.941   7.212 -17.651  1.00  1.15           O  
ATOM   2208  CB  PRO A 139     -40.097   6.504 -20.592  1.00  1.15           C  
ATOM   2209  CG  PRO A 139     -39.376   5.716 -21.659  1.00  1.15           C  
ATOM   2210  CD  PRO A 139     -38.406   6.686 -22.274  1.00  1.15           C  
ATOM   2211  HA  PRO A 139     -39.503   8.458 -19.876  1.00  1.15           H  
ATOM   2212 1HB  PRO A 139     -40.491   5.896 -19.775  1.00  1.15           H  
ATOM   2213 2HB  PRO A 139     -40.947   7.076 -20.991  1.00  1.15           H  
ATOM   2214 1HG  PRO A 139     -38.848   4.857 -21.214  1.00  1.15           H  
ATOM   2215 2HG  PRO A 139     -40.088   5.305 -22.386  1.00  1.15           H  
ATOM   2216 1HD  PRO A 139     -37.602   6.081 -22.621  1.00  1.15           H  
ATOM   2217 2HD  PRO A 139     -38.880   7.251 -23.084  1.00  1.15           H  
ATOM   2218  N   VAL A 140     -37.266   6.285 -18.819  1.00  1.14           N  
ATOM   2219  CA  VAL A 140     -36.593   5.836 -17.602  1.00  1.14           C  
ATOM   2220  C   VAL A 140     -36.095   7.074 -16.903  1.00  1.14           C  
ATOM   2221  O   VAL A 140     -36.238   7.240 -15.686  1.00  1.14           O  
ATOM   2222  CB  VAL A 140     -35.399   4.920 -17.898  1.00  1.14           C  
ATOM   2223  CG1 VAL A 140     -34.648   4.639 -16.630  1.00  1.14           C  
ATOM   2224  CG2 VAL A 140     -35.884   3.643 -18.507  1.00  1.14           C  
ATOM   2225  H   VAL A 140     -36.851   6.083 -19.717  1.00  1.14           H  
ATOM   2226  HA  VAL A 140     -37.306   5.315 -16.961  1.00  1.14           H  
ATOM   2227  HB  VAL A 140     -34.721   5.421 -18.583  1.00  1.14           H  
ATOM   2228 1HG1 VAL A 140     -33.799   3.994 -16.843  1.00  1.14           H  
ATOM   2229 2HG1 VAL A 140     -34.295   5.574 -16.196  1.00  1.14           H  
ATOM   2230 3HG1 VAL A 140     -35.316   4.145 -15.938  1.00  1.14           H  
ATOM   2231 1HG2 VAL A 140     -35.046   2.988 -18.722  1.00  1.14           H  
ATOM   2232 2HG2 VAL A 140     -36.527   3.173 -17.800  1.00  1.14           H  
ATOM   2233 3HG2 VAL A 140     -36.430   3.853 -19.433  1.00  1.14           H  
ATOM   2234  N   VAL A 141     -35.518   7.961 -17.702  1.00  1.14           N  
ATOM   2235  CA  VAL A 141     -35.029   9.201 -17.179  1.00  1.14           C  
ATOM   2236  C   VAL A 141     -36.136  10.073 -16.631  1.00  1.14           C  
ATOM   2237  O   VAL A 141     -36.013  10.606 -15.522  1.00  1.14           O  
ATOM   2238  CB  VAL A 141     -34.204   9.937 -18.230  1.00  1.14           C  
ATOM   2239  CG1 VAL A 141     -33.887  11.291 -17.776  1.00  1.14           C  
ATOM   2240  CG2 VAL A 141     -32.945   9.187 -18.419  1.00  1.14           C  
ATOM   2241  H   VAL A 141     -35.407   7.757 -18.697  1.00  1.14           H  
ATOM   2242  HA  VAL A 141     -34.379   8.948 -16.379  1.00  1.14           H  
ATOM   2243  HB  VAL A 141     -34.753  10.004 -19.163  1.00  1.14           H  
ATOM   2244 1HG1 VAL A 141     -33.279  11.797 -18.524  1.00  1.14           H  
ATOM   2245 2HG1 VAL A 141     -34.806  11.850 -17.620  1.00  1.14           H  
ATOM   2246 3HG1 VAL A 141     -33.345  11.232 -16.858  1.00  1.14           H  
ATOM   2247 1HG2 VAL A 141     -32.330   9.676 -19.125  1.00  1.14           H  
ATOM   2248 2HG2 VAL A 141     -32.411   9.129 -17.511  1.00  1.14           H  
ATOM   2249 3HG2 VAL A 141     -33.202   8.194 -18.758  1.00  1.14           H  
ATOM   2250  N   GLU A 142     -37.239  10.190 -17.363  1.00  1.16           N  
ATOM   2251  CA  GLU A 142     -38.337  11.005 -16.868  1.00  1.16           C  
ATOM   2252  C   GLU A 142     -38.874  10.455 -15.542  1.00  1.16           C  
ATOM   2253  O   GLU A 142     -39.132  11.222 -14.609  1.00  1.16           O  
ATOM   2254  CB  GLU A 142     -39.465  11.079 -17.896  1.00  1.16           C  
ATOM   2255  CG  GLU A 142     -39.135  11.879 -19.160  1.00  1.16           C  
ATOM   2256  CD  GLU A 142     -40.253  11.858 -20.189  1.00  1.16           C  
ATOM   2257  OE1 GLU A 142     -41.200  11.129 -20.001  1.00  1.16           O  
ATOM   2258  OE2 GLU A 142     -40.158  12.579 -21.157  1.00  1.16           O  
ATOM   2259  H   GLU A 142     -37.288   9.731 -18.277  1.00  1.16           H  
ATOM   2260  HA  GLU A 142     -37.959  12.014 -16.690  1.00  1.16           H  
ATOM   2261 1HB  GLU A 142     -39.737  10.071 -18.195  1.00  1.16           H  
ATOM   2262 2HB  GLU A 142     -40.342  11.529 -17.437  1.00  1.16           H  
ATOM   2263 1HG  GLU A 142     -38.926  12.912 -18.883  1.00  1.16           H  
ATOM   2264 2HG  GLU A 142     -38.231  11.461 -19.607  1.00  1.16           H  
ATOM   2265  N   GLU A 143     -38.981   9.121 -15.432  1.00  1.19           N  
ATOM   2266  CA  GLU A 143     -39.459   8.501 -14.203  1.00  1.19           C  
ATOM   2267  C   GLU A 143     -38.536   8.840 -13.040  1.00  1.19           C  
ATOM   2268  O   GLU A 143     -38.999   9.220 -11.959  1.00  1.19           O  
ATOM   2269  CB  GLU A 143     -39.595   6.974 -14.388  1.00  1.19           C  
ATOM   2270  CG  GLU A 143     -40.128   6.215 -13.170  1.00  1.19           C  
ATOM   2271  CD  GLU A 143     -40.440   4.725 -13.434  1.00  1.19           C  
ATOM   2272  OE1 GLU A 143     -40.282   4.256 -14.545  1.00  1.19           O  
ATOM   2273  OE2 GLU A 143     -40.851   4.056 -12.497  1.00  1.19           O  
ATOM   2274  H   GLU A 143     -38.767   8.522 -16.230  1.00  1.19           H  
ATOM   2275  HA  GLU A 143     -40.445   8.904 -13.978  1.00  1.19           H  
ATOM   2276 1HB  GLU A 143     -40.254   6.770 -15.231  1.00  1.19           H  
ATOM   2277 2HB  GLU A 143     -38.617   6.556 -14.638  1.00  1.19           H  
ATOM   2278 1HG  GLU A 143     -39.370   6.273 -12.389  1.00  1.19           H  
ATOM   2279 2HG  GLU A 143     -41.024   6.714 -12.806  1.00  1.19           H  
ATOM   2280  N   LEU A 144     -37.226   8.759 -13.251  1.00  1.24           N  
ATOM   2281  CA  LEU A 144     -36.338   9.084 -12.152  1.00  1.24           C  
ATOM   2282  C   LEU A 144     -36.276  10.571 -11.830  1.00  1.24           C  
ATOM   2283  O   LEU A 144     -36.071  10.926 -10.672  1.00  1.24           O  
ATOM   2284  CB  LEU A 144     -34.976   8.446 -12.349  1.00  1.24           C  
ATOM   2285  CG  LEU A 144     -35.057   6.971 -12.197  1.00  1.24           C  
ATOM   2286  CD1 LEU A 144     -33.710   6.322 -12.358  1.00  1.24           C  
ATOM   2287  CD2 LEU A 144     -35.648   6.705 -10.869  1.00  1.24           C  
ATOM   2288  H   LEU A 144     -36.860   8.439 -14.152  1.00  1.24           H  
ATOM   2289  HA  LEU A 144     -36.743   8.603 -11.269  1.00  1.24           H  
ATOM   2290 1HB  LEU A 144     -34.679   8.635 -13.352  1.00  1.24           H  
ATOM   2291 2HB  LEU A 144     -34.248   8.864 -11.654  1.00  1.24           H  
ATOM   2292  HG  LEU A 144     -35.713   6.570 -12.972  1.00  1.24           H  
ATOM   2293 1HD1 LEU A 144     -33.801   5.260 -12.238  1.00  1.24           H  
ATOM   2294 2HD1 LEU A 144     -33.330   6.519 -13.309  1.00  1.24           H  
ATOM   2295 3HD1 LEU A 144     -33.034   6.706 -11.606  1.00  1.24           H  
ATOM   2296 1HD2 LEU A 144     -35.754   5.660 -10.730  1.00  1.24           H  
ATOM   2297 2HD2 LEU A 144     -34.996   7.114 -10.096  1.00  1.24           H  
ATOM   2298 3HD2 LEU A 144     -36.628   7.174 -10.805  1.00  1.24           H  
ATOM   2299  N   ASN A 145     -36.485  11.447 -12.812  1.00  1.30           N  
ATOM   2300  CA  ASN A 145     -36.535  12.870 -12.494  1.00  1.30           C  
ATOM   2301  C   ASN A 145     -37.790  13.179 -11.673  1.00  1.30           C  
ATOM   2302  O   ASN A 145     -37.782  14.051 -10.801  1.00  1.30           O  
ATOM   2303  CB  ASN A 145     -36.452  13.708 -13.755  1.00  1.30           C  
ATOM   2304  CG  ASN A 145     -35.053  13.782 -14.262  1.00  1.30           C  
ATOM   2305  OD1 ASN A 145     -34.123  13.695 -13.447  1.00  1.30           O  
ATOM   2306  ND2 ASN A 145     -34.873  13.929 -15.546  1.00  1.30           N  
ATOM   2307  H   ASN A 145     -36.605  11.128 -13.774  1.00  1.30           H  
ATOM   2308  HA  ASN A 145     -35.679  13.117 -11.872  1.00  1.30           H  
ATOM   2309 1HB  ASN A 145     -37.087  13.263 -14.526  1.00  1.30           H  
ATOM   2310 2HB  ASN A 145     -36.821  14.713 -13.558  1.00  1.30           H  
ATOM   2311 1HD2 ASN A 145     -33.932  13.968 -15.939  1.00  1.30           H  
ATOM   2312 2HD2 ASN A 145     -35.660  13.989 -16.155  1.00  1.30           H  
ATOM   2313  N   ALA A 146     -38.883  12.453 -11.943  1.00  1.38           N  
ATOM   2314  CA  ALA A 146     -40.103  12.604 -11.159  1.00  1.38           C  
ATOM   2315  C   ALA A 146     -39.869  12.124  -9.723  1.00  1.38           C  
ATOM   2316  O   ALA A 146     -40.272  12.764  -8.744  1.00  1.38           O  
ATOM   2317  CB  ALA A 146     -41.236  11.820 -11.796  1.00  1.38           C  
ATOM   2318  H   ALA A 146     -38.868  11.787 -12.717  1.00  1.38           H  
ATOM   2319  HA  ALA A 146     -40.364  13.661 -11.130  1.00  1.38           H  
ATOM   2320 1HB  ALA A 146     -42.143  11.952 -11.211  1.00  1.38           H  
ATOM   2321 2HB  ALA A 146     -41.397  12.178 -12.812  1.00  1.38           H  
ATOM   2322 3HB  ALA A 146     -40.975  10.766 -11.823  1.00  1.38           H  
ATOM   2323  N   ASN A 147     -39.138  11.016  -9.594  1.00  1.44           N  
ATOM   2324  CA  ASN A 147     -38.855  10.410  -8.303  1.00  1.44           C  
ATOM   2325  C   ASN A 147     -37.676  11.063  -7.598  1.00  1.44           C  
ATOM   2326  O   ASN A 147     -36.614  10.461  -7.378  1.00  1.44           O  
ATOM   2327  CB  ASN A 147     -38.652   8.929  -8.448  1.00  1.44           C  
ATOM   2328  CG  ASN A 147     -39.916   8.208  -8.819  1.00  1.44           C  
ATOM   2329  OD1 ASN A 147     -40.987   8.525  -8.286  1.00  1.44           O  
ATOM   2330  ND2 ASN A 147     -39.829   7.250  -9.697  1.00  1.44           N  
ATOM   2331  H   ASN A 147     -38.823  10.535 -10.436  1.00  1.44           H  
ATOM   2332  HA  ASN A 147     -39.726  10.563  -7.664  1.00  1.44           H  
ATOM   2333 1HB  ASN A 147     -37.905   8.749  -9.213  1.00  1.44           H  
ATOM   2334 2HB  ASN A 147     -38.279   8.529  -7.511  1.00  1.44           H  
ATOM   2335 1HD2 ASN A 147     -40.652   6.745  -9.960  1.00  1.44           H  
ATOM   2336 2HD2 ASN A 147     -38.951   7.023 -10.114  1.00  1.44           H  
ATOM   2337  N   LYS A 148     -37.927  12.279  -7.135  1.00  1.50           N  
ATOM   2338  CA  LYS A 148     -36.918  13.085  -6.467  1.00  1.50           C  
ATOM   2339  C   LYS A 148     -36.372  12.370  -5.239  1.00  1.50           C  
ATOM   2340  O   LYS A 148     -35.211  12.545  -4.890  1.00  1.50           O  
ATOM   2341  CB  LYS A 148     -37.501  14.441  -6.086  1.00  1.50           C  
ATOM   2342  CG  LYS A 148     -37.773  15.326  -7.293  1.00  1.50           C  
ATOM   2343  CD  LYS A 148     -38.389  16.657  -6.899  1.00  1.50           C  
ATOM   2344  CE  LYS A 148     -38.671  17.507  -8.129  1.00  1.50           C  
ATOM   2345  NZ  LYS A 148     -39.309  18.805  -7.771  1.00  1.50           N  
ATOM   2346  H   LYS A 148     -38.843  12.670  -7.365  1.00  1.50           H  
ATOM   2347  HA  LYS A 148     -36.092  13.246  -7.161  1.00  1.50           H  
ATOM   2348 1HB  LYS A 148     -38.438  14.299  -5.547  1.00  1.50           H  
ATOM   2349 2HB  LYS A 148     -36.811  14.964  -5.422  1.00  1.50           H  
ATOM   2350 1HG  LYS A 148     -36.839  15.509  -7.824  1.00  1.50           H  
ATOM   2351 2HG  LYS A 148     -38.454  14.804  -7.976  1.00  1.50           H  
ATOM   2352 1HD  LYS A 148     -39.326  16.477  -6.370  1.00  1.50           H  
ATOM   2353 2HD  LYS A 148     -37.712  17.196  -6.237  1.00  1.50           H  
ATOM   2354 1HE  LYS A 148     -37.734  17.703  -8.649  1.00  1.50           H  
ATOM   2355 2HE  LYS A 148     -39.336  16.957  -8.797  1.00  1.50           H  
ATOM   2356 1HZ  LYS A 148     -39.481  19.339  -8.611  1.00  1.50           H  
ATOM   2357 2HZ  LYS A 148     -40.185  18.631  -7.298  1.00  1.50           H  
ATOM   2358 3HZ  LYS A 148     -38.695  19.325  -7.161  1.00  1.50           H  
ATOM   2359  N   GLU A 149     -37.192  11.541  -4.592  1.00  1.52           N  
ATOM   2360  CA  GLU A 149     -36.751  10.809  -3.408  1.00  1.52           C  
ATOM   2361  C   GLU A 149     -35.584   9.871  -3.730  1.00  1.52           C  
ATOM   2362  O   GLU A 149     -34.718   9.632  -2.882  1.00  1.52           O  
ATOM   2363  CB  GLU A 149     -37.907  10.002  -2.808  1.00  1.52           C  
ATOM   2364  CG  GLU A 149     -39.004  10.853  -2.166  1.00  1.52           C  
ATOM   2365  CD  GLU A 149     -40.160  10.036  -1.622  1.00  1.52           C  
ATOM   2366  OE1 GLU A 149     -40.194   8.850  -1.854  1.00  1.52           O  
ATOM   2367  OE2 GLU A 149     -41.007  10.606  -0.973  1.00  1.52           O  
ATOM   2368  H   GLU A 149     -38.137  11.428  -4.929  1.00  1.52           H  
ATOM   2369  HA  GLU A 149     -36.410  11.531  -2.665  1.00  1.52           H  
ATOM   2370 1HB  GLU A 149     -38.365   9.395  -3.590  1.00  1.52           H  
ATOM   2371 2HB  GLU A 149     -37.520   9.321  -2.051  1.00  1.52           H  
ATOM   2372 1HG  GLU A 149     -38.567  11.430  -1.352  1.00  1.52           H  
ATOM   2373 2HG  GLU A 149     -39.378  11.554  -2.911  1.00  1.52           H  
ATOM   2374  N   LEU A 150     -35.570   9.297  -4.940  1.00  1.52           N  
ATOM   2375  CA  LEU A 150     -34.501   8.380  -5.301  1.00  1.52           C  
ATOM   2376  C   LEU A 150     -33.241   9.186  -5.519  1.00  1.52           C  
ATOM   2377  O   LEU A 150     -32.158   8.787  -5.087  1.00  1.52           O  
ATOM   2378  CB  LEU A 150     -34.878   7.590  -6.557  1.00  1.52           C  
ATOM   2379  CG  LEU A 150     -36.041   6.601  -6.360  1.00  1.52           C  
ATOM   2380  CD1 LEU A 150     -36.464   6.050  -7.671  1.00  1.52           C  
ATOM   2381  CD2 LEU A 150     -35.590   5.476  -5.458  1.00  1.52           C  
ATOM   2382  H   LEU A 150     -36.265   9.550  -5.638  1.00  1.52           H  
ATOM   2383  HA  LEU A 150     -34.336   7.684  -4.481  1.00  1.52           H  
ATOM   2384 1HB  LEU A 150     -35.164   8.294  -7.341  1.00  1.52           H  
ATOM   2385 2HB  LEU A 150     -34.008   7.030  -6.896  1.00  1.52           H  
ATOM   2386  HG  LEU A 150     -36.889   7.121  -5.912  1.00  1.52           H  
ATOM   2387 1HD1 LEU A 150     -37.289   5.356  -7.528  1.00  1.52           H  
ATOM   2388 2HD1 LEU A 150     -36.778   6.851  -8.307  1.00  1.52           H  
ATOM   2389 3HD1 LEU A 150     -35.632   5.539  -8.123  1.00  1.52           H  
ATOM   2390 1HD2 LEU A 150     -36.411   4.772  -5.314  1.00  1.52           H  
ATOM   2391 2HD2 LEU A 150     -34.746   4.958  -5.917  1.00  1.52           H  
ATOM   2392 3HD2 LEU A 150     -35.286   5.883  -4.492  1.00  1.52           H  
ATOM   2393  N   ILE A 151     -33.408  10.366  -6.117  1.00  1.50           N  
ATOM   2394  CA  ILE A 151     -32.280  11.253  -6.368  1.00  1.50           C  
ATOM   2395  C   ILE A 151     -31.683  11.733  -5.047  1.00  1.50           C  
ATOM   2396  O   ILE A 151     -30.461  11.729  -4.873  1.00  1.50           O  
ATOM   2397  CB  ILE A 151     -32.681  12.439  -7.259  1.00  1.50           C  
ATOM   2398  CG1 ILE A 151     -33.009  11.916  -8.644  1.00  1.50           C  
ATOM   2399  CG2 ILE A 151     -31.540  13.450  -7.324  1.00  1.50           C  
ATOM   2400  CD1 ILE A 151     -33.668  12.908  -9.569  1.00  1.50           C  
ATOM   2401  H   ILE A 151     -34.349  10.621  -6.430  1.00  1.50           H  
ATOM   2402  HA  ILE A 151     -31.514  10.691  -6.899  1.00  1.50           H  
ATOM   2403  HB  ILE A 151     -33.570  12.919  -6.858  1.00  1.50           H  
ATOM   2404 1HG1 ILE A 151     -32.090  11.597  -9.081  1.00  1.50           H  
ATOM   2405 2HG1 ILE A 151     -33.677  11.051  -8.549  1.00  1.50           H  
ATOM   2406 1HG2 ILE A 151     -31.827  14.291  -7.959  1.00  1.50           H  
ATOM   2407 2HG2 ILE A 151     -31.329  13.812  -6.324  1.00  1.50           H  
ATOM   2408 3HG2 ILE A 151     -30.647  12.978  -7.734  1.00  1.50           H  
ATOM   2409 1HD1 ILE A 151     -33.843  12.432 -10.532  1.00  1.50           H  
ATOM   2410 2HD1 ILE A 151     -34.622  13.230  -9.148  1.00  1.50           H  
ATOM   2411 3HD1 ILE A 151     -33.019  13.775  -9.706  1.00  1.50           H  
ATOM   2412  N   GLU A 152     -32.541  12.120  -4.099  1.00  1.48           N  
ATOM   2413  CA  GLU A 152     -32.054  12.560  -2.797  1.00  1.48           C  
ATOM   2414  C   GLU A 152     -31.336  11.401  -2.103  1.00  1.48           C  
ATOM   2415  O   GLU A 152     -30.301  11.601  -1.460  1.00  1.48           O  
ATOM   2416  CB  GLU A 152     -33.207  13.071  -1.924  1.00  1.48           C  
ATOM   2417  CG  GLU A 152     -33.861  14.417  -2.356  1.00  1.48           C  
ATOM   2418  CD  GLU A 152     -32.958  15.635  -2.228  1.00  1.48           C  
ATOM   2419  OE1 GLU A 152     -32.389  15.829  -1.181  1.00  1.48           O  
ATOM   2420  OE2 GLU A 152     -32.845  16.383  -3.187  1.00  1.48           O  
ATOM   2421  H   GLU A 152     -33.540  12.120  -4.297  1.00  1.48           H  
ATOM   2422  HA  GLU A 152     -31.342  13.366  -2.945  1.00  1.48           H  
ATOM   2423 1HB  GLU A 152     -33.999  12.319  -1.914  1.00  1.48           H  
ATOM   2424 2HB  GLU A 152     -32.859  13.184  -0.899  1.00  1.48           H  
ATOM   2425 1HG  GLU A 152     -34.162  14.328  -3.397  1.00  1.48           H  
ATOM   2426 2HG  GLU A 152     -34.761  14.571  -1.765  1.00  1.48           H  
ATOM   2427  N   GLY A 153     -31.850  10.178  -2.289  1.00  1.45           N  
ATOM   2428  CA  GLY A 153     -31.238   8.971  -1.751  1.00  1.45           C  
ATOM   2429  C   GLY A 153     -29.807   8.834  -2.266  1.00  1.45           C  
ATOM   2430  O   GLY A 153     -28.868   8.670  -1.477  1.00  1.45           O  
ATOM   2431  H   GLY A 153     -32.729  10.075  -2.795  1.00  1.45           H  
ATOM   2432 1HA  GLY A 153     -31.245   9.008  -0.663  1.00  1.45           H  
ATOM   2433 2HA  GLY A 153     -31.828   8.108  -2.060  1.00  1.45           H  
ATOM   2434  N   LEU A 154     -29.640   8.909  -3.593  1.00  1.44           N  
ATOM   2435  CA  LEU A 154     -28.317   8.817  -4.207  1.00  1.44           C  
ATOM   2436  C   LEU A 154     -27.382   9.917  -3.709  1.00  1.44           C  
ATOM   2437  O   LEU A 154     -26.210   9.659  -3.410  1.00  1.44           O  
ATOM   2438  CB  LEU A 154     -28.442   8.942  -5.735  1.00  1.44           C  
ATOM   2439  CG  LEU A 154     -28.550   7.643  -6.571  1.00  1.44           C  
ATOM   2440  CD1 LEU A 154     -29.648   6.750  -6.039  1.00  1.44           C  
ATOM   2441  CD2 LEU A 154     -28.845   8.037  -8.032  1.00  1.44           C  
ATOM   2442  H   LEU A 154     -30.467   9.030  -4.182  1.00  1.44           H  
ATOM   2443  HA  LEU A 154     -27.885   7.850  -3.955  1.00  1.44           H  
ATOM   2444 1HB  LEU A 154     -29.336   9.533  -5.945  1.00  1.44           H  
ATOM   2445 2HB  LEU A 154     -27.581   9.497  -6.102  1.00  1.44           H  
ATOM   2446  HG  LEU A 154     -27.617   7.100  -6.517  1.00  1.44           H  
ATOM   2447 1HD1 LEU A 154     -29.704   5.842  -6.642  1.00  1.44           H  
ATOM   2448 2HD1 LEU A 154     -29.436   6.486  -5.004  1.00  1.44           H  
ATOM   2449 3HD1 LEU A 154     -30.590   7.271  -6.092  1.00  1.44           H  
ATOM   2450 1HD2 LEU A 154     -28.917   7.141  -8.646  1.00  1.44           H  
ATOM   2451 2HD2 LEU A 154     -29.791   8.584  -8.077  1.00  1.44           H  
ATOM   2452 3HD2 LEU A 154     -28.045   8.674  -8.412  1.00  1.44           H  
ATOM   2453  N   LYS A 155     -27.895  11.148  -3.564  1.00  1.44           N  
ATOM   2454  CA  LYS A 155     -27.032  12.217  -3.076  1.00  1.44           C  
ATOM   2455  C   LYS A 155     -26.575  11.951  -1.654  1.00  1.44           C  
ATOM   2456  O   LYS A 155     -25.390  12.074  -1.357  1.00  1.44           O  
ATOM   2457  CB  LYS A 155     -27.725  13.583  -3.120  1.00  1.44           C  
ATOM   2458  CG  LYS A 155     -27.906  14.196  -4.509  1.00  1.44           C  
ATOM   2459  CD  LYS A 155     -28.351  15.671  -4.401  1.00  1.44           C  
ATOM   2460  CE  LYS A 155     -29.796  15.789  -3.990  1.00  1.44           C  
ATOM   2461  NZ  LYS A 155     -30.279  17.217  -3.970  1.00  1.44           N  
ATOM   2462  H   LYS A 155     -28.866  11.338  -3.823  1.00  1.44           H  
ATOM   2463  HA  LYS A 155     -26.148  12.261  -3.709  1.00  1.44           H  
ATOM   2464 1HB  LYS A 155     -28.719  13.489  -2.676  1.00  1.44           H  
ATOM   2465 2HB  LYS A 155     -27.166  14.290  -2.512  1.00  1.44           H  
ATOM   2466 1HG  LYS A 155     -26.969  14.147  -5.066  1.00  1.44           H  
ATOM   2467 2HG  LYS A 155     -28.665  13.638  -5.060  1.00  1.44           H  
ATOM   2468 1HD  LYS A 155     -27.735  16.187  -3.667  1.00  1.44           H  
ATOM   2469 2HD  LYS A 155     -28.228  16.172  -5.362  1.00  1.44           H  
ATOM   2470 1HE  LYS A 155     -30.405  15.228  -4.690  1.00  1.44           H  
ATOM   2471 2HE  LYS A 155     -29.922  15.365  -2.996  1.00  1.44           H  
ATOM   2472 1HZ  LYS A 155     -31.267  17.193  -3.689  1.00  1.44           H  
ATOM   2473 2HZ  LYS A 155     -29.748  17.753  -3.313  1.00  1.44           H  
ATOM   2474 3HZ  LYS A 155     -30.194  17.657  -4.908  1.00  1.44           H  
ATOM   2475  N   PHE A 156     -27.494  11.527  -0.787  1.00  1.46           N  
ATOM   2476  CA  PHE A 156     -27.155  11.236   0.599  1.00  1.46           C  
ATOM   2477  C   PHE A 156     -26.090  10.166   0.663  1.00  1.46           C  
ATOM   2478  O   PHE A 156     -25.064  10.328   1.328  1.00  1.46           O  
ATOM   2479  CB  PHE A 156     -28.379  10.773   1.382  1.00  1.46           C  
ATOM   2480  CG  PHE A 156     -28.080  10.383   2.807  1.00  1.46           C  
ATOM   2481  CD1 PHE A 156     -27.946  11.347   3.796  1.00  1.46           C  
ATOM   2482  CD2 PHE A 156     -27.928   9.049   3.159  1.00  1.46           C  
ATOM   2483  CE1 PHE A 156     -27.676  10.986   5.103  1.00  1.46           C  
ATOM   2484  CE2 PHE A 156     -27.656   8.686   4.462  1.00  1.46           C  
ATOM   2485  CZ  PHE A 156     -27.532   9.655   5.436  1.00  1.46           C  
ATOM   2486  H   PHE A 156     -28.464  11.427  -1.089  1.00  1.46           H  
ATOM   2487  HA  PHE A 156     -26.766  12.144   1.059  1.00  1.46           H  
ATOM   2488 1HB  PHE A 156     -29.127  11.563   1.387  1.00  1.46           H  
ATOM   2489 2HB  PHE A 156     -28.824   9.914   0.877  1.00  1.46           H  
ATOM   2490  HD1 PHE A 156     -28.060  12.398   3.532  1.00  1.46           H  
ATOM   2491  HD2 PHE A 156     -28.027   8.284   2.387  1.00  1.46           H  
ATOM   2492  HE1 PHE A 156     -27.576  11.754   5.870  1.00  1.46           H  
ATOM   2493  HE2 PHE A 156     -27.540   7.635   4.722  1.00  1.46           H  
ATOM   2494  HZ  PHE A 156     -27.318   9.370   6.465  1.00  1.46           H  
ATOM   2495  N   PHE A 157     -26.321   9.074  -0.054  1.00  1.48           N  
ATOM   2496  CA  PHE A 157     -25.399   7.964  -0.050  1.00  1.48           C  
ATOM   2497  C   PHE A 157     -23.995   8.379  -0.412  1.00  1.48           C  
ATOM   2498  O   PHE A 157     -23.052   8.091   0.336  1.00  1.48           O  
ATOM   2499  CB  PHE A 157     -25.886   6.908  -1.037  1.00  1.48           C  
ATOM   2500  CG  PHE A 157     -24.936   5.785  -1.304  1.00  1.48           C  
ATOM   2501  CD1 PHE A 157     -24.740   4.778  -0.409  1.00  1.48           C  
ATOM   2502  CD2 PHE A 157     -24.255   5.744  -2.499  1.00  1.48           C  
ATOM   2503  CE1 PHE A 157     -23.880   3.759  -0.699  1.00  1.48           C  
ATOM   2504  CE2 PHE A 157     -23.396   4.714  -2.800  1.00  1.48           C  
ATOM   2505  CZ  PHE A 157     -23.212   3.718  -1.901  1.00  1.48           C  
ATOM   2506  H   PHE A 157     -27.177   9.006  -0.606  1.00  1.48           H  
ATOM   2507  HA  PHE A 157     -25.384   7.537   0.953  1.00  1.48           H  
ATOM   2508 1HB  PHE A 157     -26.820   6.484  -0.674  1.00  1.48           H  
ATOM   2509 2HB  PHE A 157     -26.110   7.390  -1.989  1.00  1.48           H  
ATOM   2510  HD1 PHE A 157     -25.273   4.794   0.537  1.00  1.48           H  
ATOM   2511  HD2 PHE A 157     -24.417   6.550  -3.200  1.00  1.48           H  
ATOM   2512  HE1 PHE A 157     -23.730   2.993   0.025  1.00  1.48           H  
ATOM   2513  HE2 PHE A 157     -22.868   4.692  -3.740  1.00  1.48           H  
ATOM   2514  HZ  PHE A 157     -22.535   2.902  -2.131  1.00  1.48           H  
ATOM   2515  N   LEU A 158     -23.829   9.064  -1.542  1.00  1.51           N  
ATOM   2516  CA  LEU A 158     -22.480   9.411  -1.935  1.00  1.51           C  
ATOM   2517  C   LEU A 158     -21.903  10.514  -1.029  1.00  1.51           C  
ATOM   2518  O   LEU A 158     -20.704  10.516  -0.750  1.00  1.51           O  
ATOM   2519  CB  LEU A 158     -22.422   9.797  -3.422  1.00  1.51           C  
ATOM   2520  CG  LEU A 158     -22.981  11.125  -3.821  1.00  1.51           C  
ATOM   2521  CD1 LEU A 158     -21.873  12.158  -3.673  1.00  1.51           C  
ATOM   2522  CD2 LEU A 158     -23.502  11.050  -5.256  1.00  1.51           C  
ATOM   2523  H   LEU A 158     -24.631   9.318  -2.128  1.00  1.51           H  
ATOM   2524  HA  LEU A 158     -21.862   8.521  -1.812  1.00  1.51           H  
ATOM   2525 1HB  LEU A 158     -21.384   9.770  -3.746  1.00  1.51           H  
ATOM   2526 2HB  LEU A 158     -22.971   9.045  -3.980  1.00  1.51           H  
ATOM   2527  HG  LEU A 158     -23.793  11.401  -3.162  1.00  1.51           H  
ATOM   2528 1HD1 LEU A 158     -22.260  13.138  -3.944  1.00  1.51           H  
ATOM   2529 2HD1 LEU A 158     -21.516  12.195  -2.660  1.00  1.51           H  
ATOM   2530 3HD1 LEU A 158     -21.045  11.886  -4.323  1.00  1.51           H  
ATOM   2531 1HD2 LEU A 158     -23.898  12.021  -5.548  1.00  1.51           H  
ATOM   2532 2HD2 LEU A 158     -22.689  10.766  -5.927  1.00  1.51           H  
ATOM   2533 3HD2 LEU A 158     -24.289  10.309  -5.311  1.00  1.51           H  
ATOM   2534  N   ASN A 159     -22.752  11.426  -0.511  1.00  1.54           N  
ATOM   2535  CA  ASN A 159     -22.278  12.514   0.347  1.00  1.54           C  
ATOM   2536  C   ASN A 159     -21.728  12.003   1.666  1.00  1.54           C  
ATOM   2537  O   ASN A 159     -20.850  12.626   2.260  1.00  1.54           O  
ATOM   2538  CB  ASN A 159     -23.371  13.538   0.595  1.00  1.54           C  
ATOM   2539  CG  ASN A 159     -23.609  14.417  -0.596  1.00  1.54           C  
ATOM   2540  OD1 ASN A 159     -22.702  14.604  -1.416  1.00  1.54           O  
ATOM   2541  ND2 ASN A 159     -24.791  14.969  -0.705  1.00  1.54           N  
ATOM   2542  H   ASN A 159     -23.744  11.402  -0.747  1.00  1.54           H  
ATOM   2543  HA  ASN A 159     -21.457  13.015  -0.165  1.00  1.54           H  
ATOM   2544 1HB  ASN A 159     -24.297  13.019   0.847  1.00  1.54           H  
ATOM   2545 2HB  ASN A 159     -23.100  14.157   1.448  1.00  1.54           H  
ATOM   2546 1HD2 ASN A 159     -24.992  15.564  -1.480  1.00  1.54           H  
ATOM   2547 2HD2 ASN A 159     -25.488  14.792  -0.014  1.00  1.54           H  
ATOM   2548  N   VAL A 160     -22.231  10.868   2.121  1.00  1.58           N  
ATOM   2549  CA  VAL A 160     -21.728  10.271   3.339  1.00  1.58           C  
ATOM   2550  C   VAL A 160     -20.554   9.337   3.031  1.00  1.58           C  
ATOM   2551  O   VAL A 160     -19.457   9.498   3.577  1.00  1.58           O  
ATOM   2552  CB  VAL A 160     -22.862   9.502   4.041  1.00  1.58           C  
ATOM   2553  CG1 VAL A 160     -22.336   8.778   5.254  1.00  1.58           C  
ATOM   2554  CG2 VAL A 160     -23.949  10.477   4.447  1.00  1.58           C  
ATOM   2555  H   VAL A 160     -23.007  10.429   1.621  1.00  1.58           H  
ATOM   2556  HA  VAL A 160     -21.382  11.065   4.000  1.00  1.58           H  
ATOM   2557  HB  VAL A 160     -23.276   8.761   3.351  1.00  1.58           H  
ATOM   2558 1HG1 VAL A 160     -23.148   8.233   5.733  1.00  1.58           H  
ATOM   2559 2HG1 VAL A 160     -21.571   8.084   4.938  1.00  1.58           H  
ATOM   2560 3HG1 VAL A 160     -21.914   9.496   5.956  1.00  1.58           H  
ATOM   2561 1HG2 VAL A 160     -24.748   9.931   4.928  1.00  1.58           H  
ATOM   2562 2HG2 VAL A 160     -23.542  11.213   5.137  1.00  1.58           H  
ATOM   2563 3HG2 VAL A 160     -24.338  10.987   3.570  1.00  1.58           H  
ATOM   2564  N   LEU A 161     -20.773   8.386   2.124  1.00  1.62           N  
ATOM   2565  CA  LEU A 161     -19.772   7.385   1.799  1.00  1.62           C  
ATOM   2566  C   LEU A 161     -18.525   7.977   1.160  1.00  1.62           C  
ATOM   2567  O   LEU A 161     -17.414   7.604   1.527  1.00  1.62           O  
ATOM   2568  CB  LEU A 161     -20.388   6.325   0.881  1.00  1.62           C  
ATOM   2569  CG  LEU A 161     -19.461   5.207   0.433  1.00  1.62           C  
ATOM   2570  CD1 LEU A 161     -18.953   4.432   1.597  1.00  1.62           C  
ATOM   2571  CD2 LEU A 161     -20.207   4.299  -0.488  1.00  1.62           C  
ATOM   2572  H   LEU A 161     -21.672   8.333   1.645  1.00  1.62           H  
ATOM   2573  HA  LEU A 161     -19.466   6.906   2.723  1.00  1.62           H  
ATOM   2574 1HB  LEU A 161     -21.240   5.876   1.390  1.00  1.62           H  
ATOM   2575 2HB  LEU A 161     -20.759   6.825  -0.015  1.00  1.62           H  
ATOM   2576  HG  LEU A 161     -18.619   5.643  -0.055  1.00  1.62           H  
ATOM   2577 1HD1 LEU A 161     -18.283   3.646   1.251  1.00  1.62           H  
ATOM   2578 2HD1 LEU A 161     -18.418   5.101   2.263  1.00  1.62           H  
ATOM   2579 3HD1 LEU A 161     -19.799   3.986   2.111  1.00  1.62           H  
ATOM   2580 1HD2 LEU A 161     -19.557   3.496  -0.829  1.00  1.62           H  
ATOM   2581 2HD2 LEU A 161     -21.049   3.876   0.051  1.00  1.62           H  
ATOM   2582 3HD2 LEU A 161     -20.563   4.871  -1.342  1.00  1.62           H  
ATOM   2583  N   GLY A 162     -18.701   8.876   0.190  1.00  1.67           N  
ATOM   2584  CA  GLY A 162     -17.598   9.486  -0.533  1.00  1.67           C  
ATOM   2585  C   GLY A 162     -16.545  10.059   0.408  1.00  1.67           C  
ATOM   2586  O   GLY A 162     -15.436   9.528   0.472  1.00  1.67           O  
ATOM   2587  H   GLY A 162     -19.634   9.180  -0.067  1.00  1.67           H  
ATOM   2588 1HA  GLY A 162     -17.131   8.729  -1.155  1.00  1.67           H  
ATOM   2589 2HA  GLY A 162     -17.977  10.243  -1.214  1.00  1.67           H  
ATOM   2590  N   PRO A 163     -16.813  11.188   1.084  1.00  1.74           N  
ATOM   2591  CA  PRO A 163     -15.942  11.801   2.070  1.00  1.74           C  
ATOM   2592  C   PRO A 163     -15.430  10.840   3.138  1.00  1.74           C  
ATOM   2593  O   PRO A 163     -14.262  10.909   3.519  1.00  1.74           O  
ATOM   2594  CB  PRO A 163     -16.860  12.852   2.692  1.00  1.74           C  
ATOM   2595  CG  PRO A 163     -17.780  13.232   1.573  1.00  1.74           C  
ATOM   2596  CD  PRO A 163     -18.064  11.919   0.859  1.00  1.74           C  
ATOM   2597  HA  PRO A 163     -15.103  12.284   1.550  1.00  1.74           H  
ATOM   2598 1HB  PRO A 163     -17.399  12.419   3.552  1.00  1.74           H  
ATOM   2599 2HB  PRO A 163     -16.271  13.697   3.071  1.00  1.74           H  
ATOM   2600 1HG  PRO A 163     -18.683  13.709   1.967  1.00  1.74           H  
ATOM   2601 2HG  PRO A 163     -17.296  13.970   0.934  1.00  1.74           H  
ATOM   2602 1HD  PRO A 163     -18.895  11.390   1.333  1.00  1.74           H  
ATOM   2603 2HD  PRO A 163     -18.253  12.124  -0.195  1.00  1.74           H  
ATOM   2604  N   LEU A 164     -16.242   9.885   3.602  1.00  1.83           N  
ATOM   2605  CA  LEU A 164     -15.677   9.006   4.614  1.00  1.83           C  
ATOM   2606  C   LEU A 164     -14.634   8.077   4.008  1.00  1.83           C  
ATOM   2607  O   LEU A 164     -13.586   7.818   4.613  1.00  1.83           O  
ATOM   2608  CB  LEU A 164     -16.786   8.252   5.327  1.00  1.83           C  
ATOM   2609  CG  LEU A 164     -17.667   9.157   6.215  1.00  1.83           C  
ATOM   2610  CD1 LEU A 164     -18.843   8.395   6.721  1.00  1.83           C  
ATOM   2611  CD2 LEU A 164     -16.837   9.673   7.365  1.00  1.83           C  
ATOM   2612  H   LEU A 164     -17.224   9.779   3.326  1.00  1.83           H  
ATOM   2613  HA  LEU A 164     -15.179   9.625   5.358  1.00  1.83           H  
ATOM   2614 1HB  LEU A 164     -17.428   7.784   4.574  1.00  1.83           H  
ATOM   2615 2HB  LEU A 164     -16.342   7.481   5.950  1.00  1.83           H  
ATOM   2616  HG  LEU A 164     -18.036   9.997   5.623  1.00  1.83           H  
ATOM   2617 1HD1 LEU A 164     -19.464   9.043   7.334  1.00  1.83           H  
ATOM   2618 2HD1 LEU A 164     -19.403   8.056   5.871  1.00  1.83           H  
ATOM   2619 3HD1 LEU A 164     -18.511   7.553   7.309  1.00  1.83           H  
ATOM   2620 1HD2 LEU A 164     -17.448  10.322   7.992  1.00  1.83           H  
ATOM   2621 2HD2 LEU A 164     -16.472   8.832   7.955  1.00  1.83           H  
ATOM   2622 3HD2 LEU A 164     -15.997  10.236   6.972  1.00  1.83           H  
ATOM   2623  N   ALA A 165     -14.899   7.586   2.800  1.00  1.95           N  
ATOM   2624  CA  ALA A 165     -13.945   6.741   2.114  1.00  1.95           C  
ATOM   2625  C   ALA A 165     -12.676   7.526   1.817  1.00  1.95           C  
ATOM   2626  O   ALA A 165     -11.568   6.991   1.929  1.00  1.95           O  
ATOM   2627  CB  ALA A 165     -14.543   6.212   0.843  1.00  1.95           C  
ATOM   2628  H   ALA A 165     -15.780   7.804   2.336  1.00  1.95           H  
ATOM   2629  HA  ALA A 165     -13.690   5.908   2.762  1.00  1.95           H  
ATOM   2630 1HB  ALA A 165     -13.817   5.576   0.351  1.00  1.95           H  
ATOM   2631 2HB  ALA A 165     -15.445   5.645   1.070  1.00  1.95           H  
ATOM   2632 3HB  ALA A 165     -14.800   7.047   0.191  1.00  1.95           H  
ATOM   2633  N   ALA A 166     -12.836   8.804   1.446  1.00  2.09           N  
ATOM   2634  CA  ALA A 166     -11.702   9.670   1.151  1.00  2.09           C  
ATOM   2635  C   ALA A 166     -10.819   9.850   2.378  1.00  2.09           C  
ATOM   2636  O   ALA A 166      -9.587   9.806   2.288  1.00  2.09           O  
ATOM   2637  CB  ALA A 166     -12.194  11.017   0.656  1.00  2.09           C  
ATOM   2638  H   ALA A 166     -13.783   9.175   1.345  1.00  2.09           H  
ATOM   2639  HA  ALA A 166     -11.108   9.188   0.379  1.00  2.09           H  
ATOM   2640 1HB  ALA A 166     -11.345  11.650   0.413  1.00  2.09           H  
ATOM   2641 2HB  ALA A 166     -12.810  10.874  -0.233  1.00  2.09           H  
ATOM   2642 3HB  ALA A 166     -12.784  11.489   1.433  1.00  2.09           H  
ATOM   2643  N   ARG A 167     -11.449   9.999   3.545  1.00  2.25           N  
ATOM   2644  CA  ARG A 167     -10.697  10.141   4.779  1.00  2.25           C  
ATOM   2645  C   ARG A 167      -9.950   8.849   5.079  1.00  2.25           C  
ATOM   2646  O   ARG A 167      -8.791   8.884   5.501  1.00  2.25           O  
ATOM   2647  CB  ARG A 167     -11.619  10.501   5.931  1.00  2.25           C  
ATOM   2648  CG  ARG A 167     -12.192  11.914   5.872  1.00  2.25           C  
ATOM   2649  CD  ARG A 167     -13.161  12.149   6.963  1.00  2.25           C  
ATOM   2650  NE  ARG A 167     -13.804  13.443   6.858  1.00  2.25           N  
ATOM   2651  CZ  ARG A 167     -14.805  13.859   7.654  1.00  2.25           C  
ATOM   2652  NH1 ARG A 167     -15.240  13.082   8.622  1.00  2.25           N  
ATOM   2653  NH2 ARG A 167     -15.349  15.049   7.467  1.00  2.25           N  
ATOM   2654  H   ARG A 167     -12.468  10.055   3.568  1.00  2.25           H  
ATOM   2655  HA  ARG A 167      -9.973  10.944   4.655  1.00  2.25           H  
ATOM   2656 1HB  ARG A 167     -12.463   9.812   5.941  1.00  2.25           H  
ATOM   2657 2HB  ARG A 167     -11.090  10.387   6.875  1.00  2.25           H  
ATOM   2658 1HG  ARG A 167     -11.380  12.632   5.982  1.00  2.25           H  
ATOM   2659 2HG  ARG A 167     -12.682  12.079   4.922  1.00  2.25           H  
ATOM   2660 1HD  ARG A 167     -13.928  11.384   6.919  1.00  2.25           H  
ATOM   2661 2HD  ARG A 167     -12.650  12.097   7.922  1.00  2.25           H  
ATOM   2662  HE  ARG A 167     -13.492  14.067   6.124  1.00  2.25           H  
ATOM   2663 1HH1 ARG A 167     -14.809  12.180   8.775  1.00  2.25           H  
ATOM   2664 2HH1 ARG A 167     -15.990  13.393   9.222  1.00  2.25           H  
ATOM   2665 1HH2 ARG A 167     -15.013  15.647   6.724  1.00  2.25           H  
ATOM   2666 2HH2 ARG A 167     -16.099  15.361   8.066  1.00  2.25           H  
ATOM   2667  N   ARG A 168     -10.588   7.702   4.810  1.00  2.45           N  
ATOM   2668  CA  ARG A 168      -9.929   6.421   5.023  1.00  2.45           C  
ATOM   2669  C   ARG A 168      -8.741   6.254   4.080  1.00  2.45           C  
ATOM   2670  O   ARG A 168      -7.700   5.729   4.480  1.00  2.45           O  
ATOM   2671  CB  ARG A 168     -10.907   5.274   4.882  1.00  2.45           C  
ATOM   2672  CG  ARG A 168     -11.842   5.139   6.056  1.00  2.45           C  
ATOM   2673  CD  ARG A 168     -12.693   3.929   5.989  1.00  2.45           C  
ATOM   2674  NE  ARG A 168     -13.768   4.024   5.058  1.00  2.45           N  
ATOM   2675  CZ  ARG A 168     -14.591   2.999   4.797  1.00  2.45           C  
ATOM   2676  NH1 ARG A 168     -14.406   1.851   5.408  1.00  2.45           N  
ATOM   2677  NH2 ARG A 168     -15.581   3.134   3.942  1.00  2.45           N  
ATOM   2678  H   ARG A 168     -11.558   7.723   4.486  1.00  2.45           H  
ATOM   2679  HA  ARG A 168      -9.558   6.397   6.046  1.00  2.45           H  
ATOM   2680 1HB  ARG A 168     -11.513   5.418   3.997  1.00  2.45           H  
ATOM   2681 2HB  ARG A 168     -10.365   4.342   4.766  1.00  2.45           H  
ATOM   2682 1HG  ARG A 168     -11.246   5.087   6.966  1.00  2.45           H  
ATOM   2683 2HG  ARG A 168     -12.491   6.012   6.098  1.00  2.45           H  
ATOM   2684 1HD  ARG A 168     -12.088   3.084   5.702  1.00  2.45           H  
ATOM   2685 2HD  ARG A 168     -13.113   3.736   6.944  1.00  2.45           H  
ATOM   2686  HE  ARG A 168     -13.918   4.905   4.586  1.00  2.45           H  
ATOM   2687 1HH1 ARG A 168     -13.640   1.750   6.070  1.00  2.45           H  
ATOM   2688 2HH1 ARG A 168     -15.022   1.076   5.224  1.00  2.45           H  
ATOM   2689 1HH2 ARG A 168     -15.719   4.016   3.474  1.00  2.45           H  
ATOM   2690 2HH2 ARG A 168     -16.190   2.353   3.752  1.00  2.45           H  
ATOM   2691  N   LEU A 169      -8.864   6.743   2.847  1.00  2.69           N  
ATOM   2692  CA  LEU A 169      -7.744   6.677   1.921  1.00  2.69           C  
ATOM   2693  C   LEU A 169      -6.587   7.450   2.526  1.00  2.69           C  
ATOM   2694  O   LEU A 169      -5.459   6.953   2.602  1.00  2.69           O  
ATOM   2695  CB  LEU A 169      -8.077   7.289   0.566  1.00  2.69           C  
ATOM   2696  CG  LEU A 169      -6.987   7.096  -0.499  1.00  2.69           C  
ATOM   2697  CD1 LEU A 169      -7.580   7.250  -1.841  1.00  2.69           C  
ATOM   2698  CD2 LEU A 169      -5.887   8.092  -0.316  1.00  2.69           C  
ATOM   2699  H   LEU A 169      -9.755   7.138   2.547  1.00  2.69           H  
ATOM   2700  HA  LEU A 169      -7.445   5.641   1.786  1.00  2.69           H  
ATOM   2701 1HB  LEU A 169      -9.009   6.856   0.201  1.00  2.69           H  
ATOM   2702 2HB  LEU A 169      -8.222   8.349   0.698  1.00  2.69           H  
ATOM   2703  HG  LEU A 169      -6.585   6.104  -0.411  1.00  2.69           H  
ATOM   2704 1HD1 LEU A 169      -6.819   7.102  -2.608  1.00  2.69           H  
ATOM   2705 2HD1 LEU A 169      -8.355   6.566  -1.971  1.00  2.69           H  
ATOM   2706 3HD1 LEU A 169      -7.967   8.212  -1.904  1.00  2.69           H  
ATOM   2707 1HD2 LEU A 169      -5.139   7.931  -1.084  1.00  2.69           H  
ATOM   2708 2HD2 LEU A 169      -6.290   9.084  -0.409  1.00  2.69           H  
ATOM   2709 3HD2 LEU A 169      -5.427   7.972   0.663  1.00  2.69           H  
ATOM   2710  N   ALA A 170      -6.863   8.683   2.948  1.00  2.99           N  
ATOM   2711  CA  ALA A 170      -5.812   9.500   3.511  1.00  2.99           C  
ATOM   2712  C   ALA A 170      -5.192   8.826   4.731  1.00  2.99           C  
ATOM   2713  O   ALA A 170      -3.982   8.870   4.922  1.00  2.99           O  
ATOM   2714  CB  ALA A 170      -6.357  10.868   3.862  1.00  2.99           C  
ATOM   2715  H   ALA A 170      -7.814   9.050   2.867  1.00  2.99           H  
ATOM   2716  HA  ALA A 170      -5.038   9.595   2.765  1.00  2.99           H  
ATOM   2717 1HB  ALA A 170      -5.555  11.491   4.257  1.00  2.99           H  
ATOM   2718 2HB  ALA A 170      -6.773  11.330   2.967  1.00  2.99           H  
ATOM   2719 3HB  ALA A 170      -7.140  10.761   4.612  1.00  2.99           H  
ATOM   2720  N   ALA A 171      -6.018   8.177   5.554  1.00  3.34           N  
ATOM   2721  CA  ALA A 171      -5.517   7.453   6.715  1.00  3.34           C  
ATOM   2722  C   ALA A 171      -4.602   6.292   6.305  1.00  3.34           C  
ATOM   2723  O   ALA A 171      -3.613   6.004   6.986  1.00  3.34           O  
ATOM   2724  CB  ALA A 171      -6.672   6.925   7.539  1.00  3.34           C  
ATOM   2725  H   ALA A 171      -7.020   8.201   5.380  1.00  3.34           H  
ATOM   2726  HA  ALA A 171      -4.938   8.149   7.317  1.00  3.34           H  
ATOM   2727 1HB  ALA A 171      -6.284   6.419   8.414  1.00  3.34           H  
ATOM   2728 2HB  ALA A 171      -7.310   7.754   7.845  1.00  3.34           H  
ATOM   2729 3HB  ALA A 171      -7.250   6.225   6.944  1.00  3.34           H  
ATOM   2730  N   ALA A 172      -4.937   5.624   5.194  1.00  3.74           N  
ATOM   2731  CA  ALA A 172      -4.179   4.483   4.680  1.00  3.74           C  
ATOM   2732  C   ALA A 172      -2.731   4.847   4.347  1.00  3.74           C  
ATOM   2733  O   ALA A 172      -1.822   4.036   4.547  1.00  3.74           O  
ATOM   2734  CB  ALA A 172      -4.853   3.913   3.438  1.00  3.74           C  
ATOM   2735  H   ALA A 172      -5.782   5.902   4.693  1.00  3.74           H  
ATOM   2736  HA  ALA A 172      -4.168   3.719   5.459  1.00  3.74           H  
ATOM   2737 1HB  ALA A 172      -4.306   3.049   3.087  1.00  3.74           H  
ATOM   2738 2HB  ALA A 172      -5.872   3.630   3.686  1.00  3.74           H  
ATOM   2739 3HB  ALA A 172      -4.868   4.654   2.654  1.00  3.74           H  
ATOM   2740  N   ALA A 173      -2.514   6.060   3.829  1.00  4.14           N  
ATOM   2741  CA  ALA A 173      -1.155   6.494   3.477  1.00  4.14           C  
ATOM   2742  C   ALA A 173      -1.062   8.008   3.345  1.00  4.14           C  
ATOM   2743  O   ALA A 173      -0.158   8.616   3.919  1.00  4.14           O  
ATOM   2744  OXT ALA A 173      -1.586   8.519   2.362  1.00  4.14           O  
ATOM   2745  CB  ALA A 173      -0.703   5.842   2.177  1.00  4.14           C  
ATOM   2746  H   ALA A 173      -3.325   6.663   3.666  1.00  4.14           H  
ATOM   2747  HA  ALA A 173      -0.489   6.186   4.281  1.00  4.14           H  
ATOM   2748 1HB  ALA A 173       0.316   6.147   1.939  1.00  4.14           H  
ATOM   2749 2HB  ALA A 173      -0.740   4.759   2.275  1.00  4.14           H  
ATOM   2750 3HB  ALA A 173      -1.359   6.153   1.398  1.00  4.14           H  
ENDMDL

REMARK ID 685612 DOMAINID 677385 MODEL 3 2025-08-09_00000489_full_19
MODEL     3
ATOM      1  N   GLU A   1       1.961  -1.829  -0.311  1.00 10.79           N  
ATOM      2  CA  GLU A   1       2.359  -0.978  -1.425  1.00 10.79           C  
ATOM      3  C   GLU A   1       2.316   0.485  -1.022  1.00 10.79           C  
ATOM      4  O   GLU A   1       1.240   1.056  -0.847  1.00 10.79           O  
ATOM      5  CB  GLU A   1       1.446  -1.211  -2.638  1.00 10.79           C  
ATOM      6  CG  GLU A   1       1.815  -0.392  -3.884  1.00 10.79           C  
ATOM      7  CD  GLU A   1       0.915  -0.668  -5.074  1.00 10.79           C  
ATOM      8  OE1 GLU A   1      -0.051  -1.376  -4.916  1.00 10.79           O  
ATOM      9  OE2 GLU A   1       1.203  -0.177  -6.140  1.00 10.79           O  
ATOM     10 1H   GLU A   1       2.533  -2.661  -0.297  1.00 10.79           H  
ATOM     11 2H   GLU A   1       2.087  -1.319   0.553  1.00 10.79           H  
ATOM     12 3H   GLU A   1       0.990  -2.087  -0.412  1.00 10.79           H  
ATOM     13  HA  GLU A   1       3.384  -1.224  -1.704  1.00 10.79           H  
ATOM     14 1HB  GLU A   1       1.467  -2.266  -2.913  1.00 10.79           H  
ATOM     15 2HB  GLU A   1       0.418  -0.962  -2.372  1.00 10.79           H  
ATOM     16 1HG  GLU A   1       1.752   0.672  -3.634  1.00 10.79           H  
ATOM     17 2HG  GLU A   1       2.847  -0.608  -4.155  1.00 10.79           H  
ATOM     18  N   ASN A   2       3.485   1.094  -0.869  1.00 10.09           N  
ATOM     19  CA  ASN A   2       3.542   2.502  -0.479  1.00 10.09           C  
ATOM     20  C   ASN A   2       3.492   3.351  -1.733  1.00 10.09           C  
ATOM     21  O   ASN A   2       3.891   2.889  -2.804  1.00 10.09           O  
ATOM     22  CB  ASN A   2       4.787   2.799   0.331  1.00 10.09           C  
ATOM     23  CG  ASN A   2       4.787   2.090   1.666  1.00 10.09           C  
ATOM     24  OD1 ASN A   2       3.771   2.037   2.371  1.00 10.09           O  
ATOM     25  ND2 ASN A   2       5.916   1.537   2.026  1.00 10.09           N  
ATOM     26  H   ASN A   2       4.348   0.592  -1.030  1.00 10.09           H  
ATOM     27  HA  ASN A   2       2.662   2.753   0.118  1.00 10.09           H  
ATOM     28 1HB  ASN A   2       5.671   2.503  -0.233  1.00 10.09           H  
ATOM     29 2HB  ASN A   2       4.853   3.875   0.502  1.00 10.09           H  
ATOM     30 1HD2 ASN A   2       5.980   1.053   2.900  1.00 10.09           H  
ATOM     31 2HD2 ASN A   2       6.717   1.601   1.431  1.00 10.09           H  
ATOM     32  N   LEU A   3       3.054   4.603  -1.593  1.00  9.11           N  
ATOM     33  CA  LEU A   3       2.919   5.543  -2.701  1.00  9.11           C  
ATOM     34  C   LEU A   3       1.885   5.018  -3.690  1.00  9.11           C  
ATOM     35  O   LEU A   3       1.973   5.225  -4.901  1.00  9.11           O  
ATOM     36  CB  LEU A   3       4.258   5.772  -3.419  1.00  9.11           C  
ATOM     37  CG  LEU A   3       5.420   6.246  -2.557  1.00  9.11           C  
ATOM     38  CD1 LEU A   3       6.646   6.369  -3.423  1.00  9.11           C  
ATOM     39  CD2 LEU A   3       5.072   7.568  -1.928  1.00  9.11           C  
ATOM     40  H   LEU A   3       2.733   4.914  -0.674  1.00  9.11           H  
ATOM     41  HA  LEU A   3       2.571   6.484  -2.297  1.00  9.11           H  
ATOM     42 1HB  LEU A   3       4.562   4.877  -3.950  1.00  9.11           H  
ATOM     43 2HB  LEU A   3       4.093   6.538  -4.157  1.00  9.11           H  
ATOM     44  HG  LEU A   3       5.626   5.514  -1.778  1.00  9.11           H  
ATOM     45 1HD1 LEU A   3       7.490   6.701  -2.819  1.00  9.11           H  
ATOM     46 2HD1 LEU A   3       6.875   5.399  -3.866  1.00  9.11           H  
ATOM     47 3HD1 LEU A   3       6.460   7.091  -4.213  1.00  9.11           H  
ATOM     48 1HD2 LEU A   3       5.905   7.911  -1.313  1.00  9.11           H  
ATOM     49 2HD2 LEU A   3       4.874   8.300  -2.712  1.00  9.11           H  
ATOM     50 3HD2 LEU A   3       4.185   7.445  -1.301  1.00  9.11           H  
ATOM     51  N   TYR A   4       0.862   4.369  -3.146  1.00  7.88           N  
ATOM     52  CA  TYR A   4      -0.231   3.782  -3.912  1.00  7.88           C  
ATOM     53  C   TYR A   4      -0.864   4.820  -4.813  1.00  7.88           C  
ATOM     54  O   TYR A   4      -1.120   4.594  -6.001  1.00  7.88           O  
ATOM     55  CB  TYR A   4      -1.276   3.183  -2.976  1.00  7.88           C  
ATOM     56  CG  TYR A   4      -2.469   2.625  -3.699  1.00  7.88           C  
ATOM     57  CD1 TYR A   4      -2.396   1.371  -4.282  1.00  7.88           C  
ATOM     58  CD2 TYR A   4      -3.640   3.373  -3.788  1.00  7.88           C  
ATOM     59  CE1 TYR A   4      -3.485   0.860  -4.955  1.00  7.88           C  
ATOM     60  CE2 TYR A   4      -4.732   2.861  -4.461  1.00  7.88           C  
ATOM     61  CZ  TYR A   4      -4.657   1.610  -5.045  1.00  7.88           C  
ATOM     62  OH  TYR A   4      -5.744   1.098  -5.720  1.00  7.88           O  
ATOM     63  H   TYR A   4       0.829   4.310  -2.126  1.00  7.88           H  
ATOM     64  HA  TYR A   4       0.174   2.985  -4.541  1.00  7.88           H  
ATOM     65 1HB  TYR A   4      -0.817   2.376  -2.395  1.00  7.88           H  
ATOM     66 2HB  TYR A   4      -1.619   3.941  -2.270  1.00  7.88           H  
ATOM     67  HD1 TYR A   4      -1.474   0.789  -4.211  1.00  7.88           H  
ATOM     68  HD2 TYR A   4      -3.691   4.361  -3.328  1.00  7.88           H  
ATOM     69  HE1 TYR A   4      -3.422  -0.127  -5.415  1.00  7.88           H  
ATOM     70  HE2 TYR A   4      -5.650   3.444  -4.535  1.00  7.88           H  
ATOM     71  HH  TYR A   4      -5.520   0.234  -6.075  1.00  7.88           H  
ATOM     72  N   PHE A   5      -1.097   5.979  -4.221  1.00  6.47           N  
ATOM     73  CA  PHE A   5      -1.756   7.107  -4.843  1.00  6.47           C  
ATOM     74  C   PHE A   5      -1.134   7.561  -6.164  1.00  6.47           C  
ATOM     75  O   PHE A   5      -1.788   8.250  -6.948  1.00  6.47           O  
ATOM     76  CB  PHE A   5      -1.731   8.289  -3.890  1.00  6.47           C  
ATOM     77  CG  PHE A   5      -0.390   8.959  -3.822  1.00  6.47           C  
ATOM     78  CD1 PHE A   5      -0.108  10.053  -4.624  1.00  6.47           C  
ATOM     79  CD2 PHE A   5       0.594   8.497  -2.979  1.00  6.47           C  
ATOM     80  CE1 PHE A   5       1.120  10.675  -4.563  1.00  6.47           C  
ATOM     81  CE2 PHE A   5       1.815   9.124  -2.916  1.00  6.47           C  
ATOM     82  CZ  PHE A   5       2.080  10.208  -3.701  1.00  6.47           C  
ATOM     83  H   PHE A   5      -0.819   6.062  -3.250  1.00  6.47           H  
ATOM     84  HA  PHE A   5      -2.777   6.810  -5.028  1.00  6.47           H  
ATOM     85 1HB  PHE A   5      -2.468   9.029  -4.197  1.00  6.47           H  
ATOM     86 2HB  PHE A   5      -1.996   7.956  -2.891  1.00  6.47           H  
ATOM     87  HD1 PHE A   5      -0.875  10.424  -5.303  1.00  6.47           H  
ATOM     88  HD2 PHE A   5       0.388   7.629  -2.342  1.00  6.47           H  
ATOM     89  HE1 PHE A   5       1.326  11.538  -5.195  1.00  6.47           H  
ATOM     90  HE2 PHE A   5       2.566   8.764  -2.237  1.00  6.47           H  
ATOM     91  HZ  PHE A   5       3.050  10.699  -3.644  1.00  6.47           H  
ATOM     92  N   GLN A   6       0.141   7.239  -6.403  1.00  5.03           N  
ATOM     93  CA  GLN A   6       0.798   7.683  -7.618  1.00  5.03           C  
ATOM     94  C   GLN A   6       0.239   7.017  -8.877  1.00  5.03           C  
ATOM     95  O   GLN A   6       0.436   7.532  -9.976  1.00  5.03           O  
ATOM     96  CB  GLN A   6       2.308   7.436  -7.545  1.00  5.03           C  
ATOM     97  CG  GLN A   6       3.034   8.305  -6.531  1.00  5.03           C  
ATOM     98  CD  GLN A   6       4.538   8.056  -6.480  1.00  5.03           C  
ATOM     99  OE1 GLN A   6       5.011   6.947  -6.746  1.00  5.03           O  
ATOM    100  NE2 GLN A   6       5.307   9.094  -6.142  1.00  5.03           N  
ATOM    101  H   GLN A   6       0.660   6.646  -5.755  1.00  5.03           H  
ATOM    102  HA  GLN A   6       0.638   8.756  -7.711  1.00  5.03           H  
ATOM    103 1HB  GLN A   6       2.483   6.394  -7.271  1.00  5.03           H  
ATOM    104 2HB  GLN A   6       2.753   7.598  -8.525  1.00  5.03           H  
ATOM    105 1HG  GLN A   6       2.857   9.352  -6.759  1.00  5.03           H  
ATOM    106 2HG  GLN A   6       2.626   8.055  -5.556  1.00  5.03           H  
ATOM    107 1HE2 GLN A   6       6.300   8.983  -6.097  1.00  5.03           H  
ATOM    108 2HE2 GLN A   6       4.902   9.986  -5.947  1.00  5.03           H  
ATOM    109  N   GLY A   7      -0.408   5.850  -8.740  1.00  3.76           N  
ATOM    110  CA  GLY A   7      -0.931   5.147  -9.914  1.00  3.76           C  
ATOM    111  C   GLY A   7      -2.055   5.919 -10.617  1.00  3.76           C  
ATOM    112  O   GLY A   7      -1.885   6.397 -11.739  1.00  3.76           O  
ATOM    113  H   GLY A   7      -0.561   5.464  -7.805  1.00  3.76           H  
ATOM    114 1HA  GLY A   7      -0.118   4.969 -10.616  1.00  3.76           H  
ATOM    115 2HA  GLY A   7      -1.302   4.170  -9.605  1.00  3.76           H  
ATOM    116  N   SER A   8      -3.212   6.019  -9.953  1.00  2.75           N  
ATOM    117  CA  SER A   8      -4.359   6.791 -10.438  1.00  2.75           C  
ATOM    118  C   SER A   8      -5.443   6.917  -9.372  1.00  2.75           C  
ATOM    119  O   SER A   8      -6.114   5.931  -9.064  1.00  2.75           O  
ATOM    120  CB  SER A   8      -4.967   6.141 -11.670  1.00  2.75           C  
ATOM    121  OG  SER A   8      -6.101   6.843 -12.098  1.00  2.75           O  
ATOM    122  H   SER A   8      -3.279   5.577  -9.048  1.00  2.75           H  
ATOM    123  HA  SER A   8      -4.015   7.795 -10.696  1.00  2.75           H  
ATOM    124 1HB  SER A   8      -4.239   6.119 -12.477  1.00  2.75           H  
ATOM    125 2HB  SER A   8      -5.237   5.111 -11.447  1.00  2.75           H  
ATOM    126  HG  SER A   8      -5.831   7.767 -12.163  1.00  2.75           H  
ATOM    127  N   ILE A   9      -5.632   8.117  -8.826  1.00  2.02           N  
ATOM    128  CA  ILE A   9      -6.658   8.335  -7.805  1.00  2.02           C  
ATOM    129  C   ILE A   9      -7.737   9.307  -8.212  1.00  2.02           C  
ATOM    130  O   ILE A   9      -7.464  10.465  -8.548  1.00  2.02           O  
ATOM    131  CB  ILE A   9      -6.058   8.826  -6.487  1.00  2.02           C  
ATOM    132  CG1 ILE A   9      -5.081   7.822  -6.003  1.00  2.02           C  
ATOM    133  CG2 ILE A   9      -7.174   9.111  -5.438  1.00  2.02           C  
ATOM    134  CD1 ILE A   9      -5.692   6.460  -5.675  1.00  2.02           C  
ATOM    135  H   ILE A   9      -5.051   8.889  -9.122  1.00  2.02           H  
ATOM    136  HA  ILE A   9      -7.143   7.381  -7.607  1.00  2.02           H  
ATOM    137  HB  ILE A   9      -5.506   9.743  -6.666  1.00  2.02           H  
ATOM    138 1HG1 ILE A   9      -4.324   7.680  -6.768  1.00  2.02           H  
ATOM    139 2HG1 ILE A   9      -4.602   8.218  -5.136  1.00  2.02           H  
ATOM    140 1HG2 ILE A   9      -6.726   9.473  -4.517  1.00  2.02           H  
ATOM    141 2HG2 ILE A   9      -7.852   9.873  -5.820  1.00  2.02           H  
ATOM    142 3HG2 ILE A   9      -7.736   8.197  -5.236  1.00  2.02           H  
ATOM    143 1HD1 ILE A   9      -4.913   5.786  -5.331  1.00  2.02           H  
ATOM    144 2HD1 ILE A   9      -6.445   6.572  -4.898  1.00  2.02           H  
ATOM    145 3HD1 ILE A   9      -6.160   6.040  -6.556  1.00  2.02           H  
ATOM    146  N   LYS A  10      -8.970   8.851  -8.101  1.00  1.52           N  
ATOM    147  CA  LYS A  10     -10.098   9.708  -8.375  1.00  1.52           C  
ATOM    148  C   LYS A  10     -10.823   9.963  -7.065  1.00  1.52           C  
ATOM    149  O   LYS A  10     -10.950   9.070  -6.219  1.00  1.52           O  
ATOM    150  CB  LYS A  10     -11.026   9.061  -9.401  1.00  1.52           C  
ATOM    151  CG  LYS A  10     -10.373   8.883 -10.796  1.00  1.52           C  
ATOM    152  CD  LYS A  10     -11.339   8.283 -11.813  1.00  1.52           C  
ATOM    153  CE  LYS A  10     -10.627   7.921 -13.138  1.00  1.52           C  
ATOM    154  NZ  LYS A  10     -10.122   9.114 -13.876  1.00  1.52           N  
ATOM    155  H   LYS A  10      -9.114   7.889  -7.837  1.00  1.52           H  
ATOM    156  HA  LYS A  10      -9.750  10.664  -8.764  1.00  1.52           H  
ATOM    157 1HB  LYS A  10     -11.351   8.082  -9.043  1.00  1.52           H  
ATOM    158 2HB  LYS A  10     -11.917   9.681  -9.521  1.00  1.52           H  
ATOM    159 1HG  LYS A  10     -10.034   9.858 -11.163  1.00  1.52           H  
ATOM    160 2HG  LYS A  10      -9.503   8.231 -10.714  1.00  1.52           H  
ATOM    161 1HD  LYS A  10     -11.796   7.385 -11.396  1.00  1.52           H  
ATOM    162 2HD  LYS A  10     -12.127   9.005 -12.027  1.00  1.52           H  
ATOM    163 1HE  LYS A  10      -9.784   7.266 -12.917  1.00  1.52           H  
ATOM    164 2HE  LYS A  10     -11.329   7.388 -13.778  1.00  1.52           H  
ATOM    165 1HZ  LYS A  10      -9.664   8.835 -14.723  1.00  1.52           H  
ATOM    166 2HZ  LYS A  10     -10.872   9.736 -14.105  1.00  1.52           H  
ATOM    167 3HZ  LYS A  10      -9.438   9.641 -13.314  1.00  1.52           H  
ATOM    168  N   PHE A  11     -11.306  11.180  -6.909  1.00  1.19           N  
ATOM    169  CA  PHE A  11     -12.060  11.585  -5.736  1.00  1.19           C  
ATOM    170  C   PHE A  11     -13.444  12.055  -6.093  1.00  1.19           C  
ATOM    171  O   PHE A  11     -13.620  12.837  -7.034  1.00  1.19           O  
ATOM    172  CB  PHE A  11     -11.320  12.690  -5.009  1.00  1.19           C  
ATOM    173  CG  PHE A  11     -12.079  13.319  -3.919  1.00  1.19           C  
ATOM    174  CD1 PHE A  11     -12.212  12.698  -2.724  1.00  1.19           C  
ATOM    175  CD2 PHE A  11     -12.658  14.562  -4.099  1.00  1.19           C  
ATOM    176  CE1 PHE A  11     -12.882  13.271  -1.710  1.00  1.19           C  
ATOM    177  CE2 PHE A  11     -13.347  15.144  -3.087  1.00  1.19           C  
ATOM    178  CZ  PHE A  11     -13.457  14.496  -1.877  1.00  1.19           C  
ATOM    179  H   PHE A  11     -11.125  11.873  -7.631  1.00  1.19           H  
ATOM    180  HA  PHE A  11     -12.153  10.729  -5.068  1.00  1.19           H  
ATOM    181 1HB  PHE A  11     -10.399  12.287  -4.587  1.00  1.19           H  
ATOM    182 2HB  PHE A  11     -11.039  13.460  -5.719  1.00  1.19           H  
ATOM    183  HD1 PHE A  11     -11.776  11.734  -2.595  1.00  1.19           H  
ATOM    184  HD2 PHE A  11     -12.558  15.069  -5.059  1.00  1.19           H  
ATOM    185  HE1 PHE A  11     -12.954  12.749  -0.770  1.00  1.19           H  
ATOM    186  HE2 PHE A  11     -13.806  16.119  -3.233  1.00  1.19           H  
ATOM    187  HZ  PHE A  11     -14.001  14.952  -1.060  1.00  1.19           H  
ATOM    188  N   ARG A  12     -14.436  11.563  -5.358  1.00  0.99           N  
ATOM    189  CA  ARG A  12     -15.801  11.977  -5.621  1.00  0.99           C  
ATOM    190  C   ARG A  12     -16.630  12.293  -4.389  1.00  0.99           C  
ATOM    191  O   ARG A  12     -16.582  11.599  -3.374  1.00  0.99           O  
ATOM    192  CB  ARG A  12     -16.551  10.918  -6.420  1.00  0.99           C  
ATOM    193  CG  ARG A  12     -16.067  10.687  -7.834  1.00  0.99           C  
ATOM    194  CD  ARG A  12     -16.930   9.710  -8.544  1.00  0.99           C  
ATOM    195  NE  ARG A  12     -16.534   9.536  -9.932  1.00  0.99           N  
ATOM    196  CZ  ARG A  12     -17.184   8.763 -10.821  1.00  0.99           C  
ATOM    197  NH1 ARG A  12     -18.254   8.091 -10.453  1.00  0.99           N  
ATOM    198  NH2 ARG A  12     -16.749   8.679 -12.066  1.00  0.99           N  
ATOM    199  H   ARG A  12     -14.223  10.913  -4.599  1.00  0.99           H  
ATOM    200  HA  ARG A  12     -15.759  12.876  -6.224  1.00  0.99           H  
ATOM    201 1HB  ARG A  12     -16.520   9.968  -5.888  1.00  0.99           H  
ATOM    202 2HB  ARG A  12     -17.592  11.224  -6.496  1.00  0.99           H  
ATOM    203 1HG  ARG A  12     -16.081  11.634  -8.372  1.00  0.99           H  
ATOM    204 2HG  ARG A  12     -15.050  10.293  -7.819  1.00  0.99           H  
ATOM    205 1HD  ARG A  12     -16.861   8.741  -8.048  1.00  0.99           H  
ATOM    206 2HD  ARG A  12     -17.958  10.053  -8.521  1.00  0.99           H  
ATOM    207  HE  ARG A  12     -15.716  10.037 -10.254  1.00  0.99           H  
ATOM    208 1HH1 ARG A  12     -18.584   8.151  -9.499  1.00  0.99           H  
ATOM    209 2HH1 ARG A  12     -18.740   7.510 -11.121  1.00  0.99           H  
ATOM    210 1HH2 ARG A  12     -15.928   9.197 -12.350  1.00  0.99           H  
ATOM    211 2HH2 ARG A  12     -17.236   8.099 -12.733  1.00  0.99           H  
ATOM    212  N   VAL A  13     -17.466  13.313  -4.530  1.00  0.87           N  
ATOM    213  CA  VAL A  13     -18.463  13.650  -3.532  1.00  0.87           C  
ATOM    214  C   VAL A  13     -19.812  13.481  -4.184  1.00  0.87           C  
ATOM    215  O   VAL A  13     -20.124  14.134  -5.183  1.00  0.87           O  
ATOM    216  CB  VAL A  13     -18.333  15.107  -3.048  1.00  0.87           C  
ATOM    217  CG1 VAL A  13     -19.438  15.431  -2.002  1.00  0.87           C  
ATOM    218  CG2 VAL A  13     -16.954  15.333  -2.496  1.00  0.87           C  
ATOM    219  H   VAL A  13     -17.417  13.864  -5.380  1.00  0.87           H  
ATOM    220  HA  VAL A  13     -18.388  12.971  -2.685  1.00  0.87           H  
ATOM    221  HB  VAL A  13     -18.489  15.775  -3.892  1.00  0.87           H  
ATOM    222 1HG1 VAL A  13     -19.354  16.467  -1.684  1.00  0.87           H  
ATOM    223 2HG1 VAL A  13     -20.421  15.272  -2.455  1.00  0.87           H  
ATOM    224 3HG1 VAL A  13     -19.340  14.784  -1.144  1.00  0.87           H  
ATOM    225 1HG2 VAL A  13     -16.868  16.361  -2.185  1.00  0.87           H  
ATOM    226 2HG2 VAL A  13     -16.777  14.683  -1.657  1.00  0.87           H  
ATOM    227 3HG2 VAL A  13     -16.226  15.125  -3.274  1.00  0.87           H  
ATOM    228  N   ILE A  14     -20.605  12.592  -3.637  1.00  0.81           N  
ATOM    229  CA  ILE A  14     -21.910  12.338  -4.183  1.00  0.81           C  
ATOM    230  C   ILE A  14     -22.968  12.847  -3.250  1.00  0.81           C  
ATOM    231  O   ILE A  14     -22.997  12.498  -2.074  1.00  0.81           O  
ATOM    232  CB  ILE A  14     -22.117  10.856  -4.481  1.00  0.81           C  
ATOM    233  CG1 ILE A  14     -21.114  10.419  -5.526  1.00  0.81           C  
ATOM    234  CG2 ILE A  14     -23.505  10.642  -4.954  1.00  0.81           C  
ATOM    235  CD1 ILE A  14     -19.841   9.878  -4.974  1.00  0.81           C  
ATOM    236  H   ILE A  14     -20.291  12.065  -2.831  1.00  0.81           H  
ATOM    237  HA  ILE A  14     -22.013  12.874  -5.121  1.00  0.81           H  
ATOM    238  HB  ILE A  14     -21.937  10.269  -3.581  1.00  0.81           H  
ATOM    239 1HG1 ILE A  14     -21.574   9.663  -6.161  1.00  0.81           H  
ATOM    240 2HG1 ILE A  14     -20.880  11.276  -6.124  1.00  0.81           H  
ATOM    241 1HG2 ILE A  14     -23.665   9.590  -5.181  1.00  0.81           H  
ATOM    242 2HG2 ILE A  14     -24.206  10.957  -4.189  1.00  0.81           H  
ATOM    243 3HG2 ILE A  14     -23.655  11.235  -5.848  1.00  0.81           H  
ATOM    244 1HD1 ILE A  14     -19.184   9.596  -5.788  1.00  0.81           H  
ATOM    245 2HD1 ILE A  14     -19.348  10.618  -4.346  1.00  0.81           H  
ATOM    246 3HD1 ILE A  14     -20.076   9.012  -4.387  1.00  0.81           H  
ATOM    247  N   PHE A  15     -23.820  13.700  -3.773  1.00  0.77           N  
ATOM    248  CA  PHE A  15     -24.876  14.299  -3.000  1.00  0.77           C  
ATOM    249  C   PHE A  15     -26.230  13.886  -3.521  1.00  0.77           C  
ATOM    250  O   PHE A  15     -26.601  14.197  -4.648  1.00  0.77           O  
ATOM    251  CB  PHE A  15     -24.695  15.815  -3.011  1.00  0.77           C  
ATOM    252  CG  PHE A  15     -25.710  16.561  -2.316  1.00  0.77           C  
ATOM    253  CD1 PHE A  15     -26.445  15.947  -1.397  1.00  0.77           C  
ATOM    254  CD2 PHE A  15     -25.927  17.904  -2.556  1.00  0.77           C  
ATOM    255  CE1 PHE A  15     -27.382  16.565  -0.743  1.00  0.77           C  
ATOM    256  CE2 PHE A  15     -26.898  18.563  -1.846  1.00  0.77           C  
ATOM    257  CZ  PHE A  15     -27.622  17.891  -0.945  1.00  0.77           C  
ATOM    258  H   PHE A  15     -23.716  13.961  -4.750  1.00  0.77           H  
ATOM    259  HA  PHE A  15     -24.794  13.957  -1.970  1.00  0.77           H  
ATOM    260 1HB  PHE A  15     -23.752  16.030  -2.551  1.00  0.77           H  
ATOM    261 2HB  PHE A  15     -24.647  16.164  -4.030  1.00  0.77           H  
ATOM    262  HD1 PHE A  15     -26.270  14.918  -1.190  1.00  0.77           H  
ATOM    263  HD2 PHE A  15     -25.325  18.426  -3.297  1.00  0.77           H  
ATOM    264  HE1 PHE A  15     -27.939  15.989  -0.062  1.00  0.77           H  
ATOM    265  HE2 PHE A  15     -27.100  19.605  -1.994  1.00  0.77           H  
ATOM    266  HZ  PHE A  15     -28.391  18.400  -0.397  1.00  0.77           H  
ATOM    267  N   LYS A  16     -26.928  13.103  -2.716  1.00  0.75           N  
ATOM    268  CA  LYS A  16     -28.221  12.584  -3.064  1.00  0.75           C  
ATOM    269  C   LYS A  16     -29.274  13.437  -2.389  1.00  0.75           C  
ATOM    270  O   LYS A  16     -29.210  13.678  -1.175  1.00  0.75           O  
ATOM    271  CB  LYS A  16     -28.316  11.134  -2.589  1.00  0.75           C  
ATOM    272  CG  LYS A  16     -27.327  10.195  -3.281  1.00  0.75           C  
ATOM    273  CD  LYS A  16     -27.324   8.792  -2.670  1.00  0.75           C  
ATOM    274  CE  LYS A  16     -26.330   7.878  -3.400  1.00  0.75           C  
ATOM    275  NZ  LYS A  16     -26.209   6.532  -2.752  1.00  0.75           N  
ATOM    276  H   LYS A  16     -26.548  12.886  -1.796  1.00  0.75           H  
ATOM    277  HA  LYS A  16     -28.363  12.637  -4.143  1.00  0.75           H  
ATOM    278 1HB  LYS A  16     -28.123  11.092  -1.524  1.00  0.75           H  
ATOM    279 2HB  LYS A  16     -29.325  10.759  -2.761  1.00  0.75           H  
ATOM    280 1HG  LYS A  16     -27.577  10.121  -4.345  1.00  0.75           H  
ATOM    281 2HG  LYS A  16     -26.328  10.609  -3.193  1.00  0.75           H  
ATOM    282 1HD  LYS A  16     -27.033   8.853  -1.617  1.00  0.75           H  
ATOM    283 2HD  LYS A  16     -28.320   8.358  -2.734  1.00  0.75           H  
ATOM    284 1HE  LYS A  16     -26.672   7.744  -4.424  1.00  0.75           H  
ATOM    285 2HE  LYS A  16     -25.346   8.351  -3.415  1.00  0.75           H  
ATOM    286 1HZ  LYS A  16     -25.550   5.975  -3.272  1.00  0.75           H  
ATOM    287 2HZ  LYS A  16     -25.851   6.639  -1.785  1.00  0.75           H  
ATOM    288 3HZ  LYS A  16     -27.100   6.073  -2.736  1.00  0.75           H  
ATOM    289  N   VAL A  17     -30.241  13.898  -3.161  1.00  0.74           N  
ATOM    290  CA  VAL A  17     -31.322  14.667  -2.580  1.00  0.74           C  
ATOM    291  C   VAL A  17     -32.643  13.994  -2.876  1.00  0.74           C  
ATOM    292  O   VAL A  17     -32.905  13.601  -4.019  1.00  0.74           O  
ATOM    293  CB  VAL A  17     -31.344  16.092  -3.167  1.00  0.74           C  
ATOM    294  CG1 VAL A  17     -30.153  16.874  -2.775  1.00  0.74           C  
ATOM    295  CG2 VAL A  17     -31.384  15.997  -4.606  1.00  0.74           C  
ATOM    296  H   VAL A  17     -30.229  13.694  -4.160  1.00  0.74           H  
ATOM    297  HA  VAL A  17     -31.187  14.725  -1.502  1.00  0.74           H  
ATOM    298  HB  VAL A  17     -32.213  16.594  -2.821  1.00  0.74           H  
ATOM    299 1HG1 VAL A  17     -30.208  17.875  -3.206  1.00  0.74           H  
ATOM    300 2HG1 VAL A  17     -30.144  16.939  -1.698  1.00  0.74           H  
ATOM    301 3HG1 VAL A  17     -29.250  16.377  -3.128  1.00  0.74           H  
ATOM    302 1HG2 VAL A  17     -31.419  16.992  -5.040  1.00  0.74           H  
ATOM    303 2HG2 VAL A  17     -30.491  15.488  -4.954  1.00  0.74           H  
ATOM    304 3HG2 VAL A  17     -32.269  15.438  -4.894  1.00  0.74           H  
ATOM    305  N   THR A  18     -33.521  13.966  -1.880  1.00  0.76           N  
ATOM    306  CA  THR A  18     -34.838  13.378  -2.083  1.00  0.76           C  
ATOM    307  C   THR A  18     -35.910  14.379  -1.736  1.00  0.76           C  
ATOM    308  O   THR A  18     -35.918  14.940  -0.638  1.00  0.76           O  
ATOM    309  CB  THR A  18     -35.042  12.120  -1.223  1.00  0.76           C  
ATOM    310  OG1 THR A  18     -34.046  11.139  -1.544  1.00  0.76           O  
ATOM    311  CG2 THR A  18     -36.439  11.533  -1.493  1.00  0.76           C  
ATOM    312  H   THR A  18     -33.232  14.308  -0.958  1.00  0.76           H  
ATOM    313  HA  THR A  18     -34.956  13.109  -3.132  1.00  0.76           H  
ATOM    314  HB  THR A  18     -34.959  12.378  -0.169  1.00  0.76           H  
ATOM    315  HG1 THR A  18     -34.202  10.348  -1.023  1.00  0.76           H  
ATOM    316 1HG2 THR A  18     -36.583  10.643  -0.886  1.00  0.76           H  
ATOM    317 2HG2 THR A  18     -37.203  12.265  -1.240  1.00  0.76           H  
ATOM    318 3HG2 THR A  18     -36.531  11.272  -2.550  1.00  0.76           H  
ATOM    319  N   VAL A  19     -36.846  14.595  -2.645  1.00  0.80           N  
ATOM    320  CA  VAL A  19     -37.861  15.582  -2.316  1.00  0.80           C  
ATOM    321  C   VAL A  19     -38.924  14.935  -1.455  1.00  0.80           C  
ATOM    322  O   VAL A  19     -39.531  13.946  -1.855  1.00  0.80           O  
ATOM    323  CB  VAL A  19     -38.498  16.161  -3.582  1.00  0.80           C  
ATOM    324  CG1 VAL A  19     -39.573  17.156  -3.183  1.00  0.80           C  
ATOM    325  CG2 VAL A  19     -37.480  16.792  -4.418  1.00  0.80           C  
ATOM    326  H   VAL A  19     -36.828  14.089  -3.539  1.00  0.80           H  
ATOM    327  HA  VAL A  19     -37.411  16.386  -1.746  1.00  0.80           H  
ATOM    328  HB  VAL A  19     -38.965  15.360  -4.152  1.00  0.80           H  
ATOM    329 1HG1 VAL A  19     -40.018  17.564  -4.074  1.00  0.80           H  
ATOM    330 2HG1 VAL A  19     -40.337  16.667  -2.579  1.00  0.80           H  
ATOM    331 3HG1 VAL A  19     -39.126  17.970  -2.602  1.00  0.80           H  
ATOM    332 1HG2 VAL A  19     -37.943  17.190  -5.323  1.00  0.80           H  
ATOM    333 2HG2 VAL A  19     -37.022  17.592  -3.857  1.00  0.80           H  
ATOM    334 3HG2 VAL A  19     -36.737  16.040  -4.688  1.00  0.80           H  
ATOM    335  N   LEU A  20     -39.174  15.477  -0.277  1.00  0.85           N  
ATOM    336  CA  LEU A  20     -40.168  14.856   0.578  1.00  0.85           C  
ATOM    337  C   LEU A  20     -41.475  15.614   0.438  1.00  0.85           C  
ATOM    338  O   LEU A  20     -42.563  15.034   0.424  1.00  0.85           O  
ATOM    339  CB  LEU A  20     -39.695  14.883   2.024  1.00  0.85           C  
ATOM    340  CG  LEU A  20     -38.368  14.177   2.293  1.00  0.85           C  
ATOM    341  CD1 LEU A  20     -38.043  14.328   3.762  1.00  0.85           C  
ATOM    342  CD2 LEU A  20     -38.450  12.724   1.863  1.00  0.85           C  
ATOM    343  H   LEU A  20     -38.677  16.311   0.036  1.00  0.85           H  
ATOM    344  HA  LEU A  20     -40.321  13.824   0.269  1.00  0.85           H  
ATOM    345 1HB  LEU A  20     -39.578  15.927   2.330  1.00  0.85           H  
ATOM    346 2HB  LEU A  20     -40.457  14.426   2.652  1.00  0.85           H  
ATOM    347  HG  LEU A  20     -37.572  14.667   1.723  1.00  0.85           H  
ATOM    348 1HD1 LEU A  20     -37.109  13.854   3.985  1.00  0.85           H  
ATOM    349 2HD1 LEU A  20     -37.981  15.378   4.016  1.00  0.85           H  
ATOM    350 3HD1 LEU A  20     -38.826  13.862   4.356  1.00  0.85           H  
ATOM    351 1HD2 LEU A  20     -37.490  12.237   2.054  1.00  0.85           H  
ATOM    352 2HD2 LEU A  20     -39.234  12.219   2.425  1.00  0.85           H  
ATOM    353 3HD2 LEU A  20     -38.677  12.674   0.797  1.00  0.85           H  
ATOM    354  N   SER A  21     -41.344  16.925   0.311  1.00  0.90           N  
ATOM    355  CA  SER A  21     -42.484  17.813   0.169  1.00  0.90           C  
ATOM    356  C   SER A  21     -42.045  19.113  -0.480  1.00  0.90           C  
ATOM    357  O   SER A  21     -40.853  19.360  -0.655  1.00  0.90           O  
ATOM    358  CB  SER A  21     -43.156  18.078   1.503  1.00  0.90           C  
ATOM    359  OG  SER A  21     -42.344  18.852   2.334  1.00  0.90           O  
ATOM    360  H   SER A  21     -40.404  17.318   0.353  1.00  0.90           H  
ATOM    361  HA  SER A  21     -43.212  17.336  -0.487  1.00  0.90           H  
ATOM    362 1HB  SER A  21     -44.100  18.591   1.334  1.00  0.90           H  
ATOM    363 2HB  SER A  21     -43.385  17.132   1.992  1.00  0.90           H  
ATOM    364  HG  SER A  21     -41.647  18.265   2.644  1.00  0.90           H  
ATOM    365  N   GLU A  22     -43.005  19.977  -0.762  1.00  0.95           N  
ATOM    366  CA  GLU A  22     -42.763  21.266  -1.402  1.00  0.95           C  
ATOM    367  C   GLU A  22     -41.618  22.079  -0.761  1.00  0.95           C  
ATOM    368  O   GLU A  22     -40.802  22.665  -1.472  1.00  0.95           O  
ATOM    369  CB  GLU A  22     -44.086  22.043  -1.362  1.00  0.95           C  
ATOM    370  CG  GLU A  22     -44.101  23.387  -2.030  1.00  0.95           C  
ATOM    371  CD  GLU A  22     -45.487  24.012  -2.048  1.00  0.95           C  
ATOM    372  OE1 GLU A  22     -46.402  23.392  -1.557  1.00  0.95           O  
ATOM    373  OE2 GLU A  22     -45.626  25.103  -2.554  1.00  0.95           O  
ATOM    374  H   GLU A  22     -43.957  19.713  -0.559  1.00  0.95           H  
ATOM    375  HA  GLU A  22     -42.494  21.081  -2.443  1.00  0.95           H  
ATOM    376 1HB  GLU A  22     -44.874  21.440  -1.803  1.00  0.95           H  
ATOM    377 2HB  GLU A  22     -44.359  22.210  -0.320  1.00  0.95           H  
ATOM    378 1HG  GLU A  22     -43.454  24.031  -1.452  1.00  0.95           H  
ATOM    379 2HG  GLU A  22     -43.706  23.307  -3.043  1.00  0.95           H  
ATOM    380  N   ASP A  23     -41.557  22.110   0.572  1.00  0.97           N  
ATOM    381  CA  ASP A  23     -40.506  22.839   1.291  1.00  0.97           C  
ATOM    382  C   ASP A  23     -39.429  21.973   1.949  1.00  0.97           C  
ATOM    383  O   ASP A  23     -38.656  22.488   2.765  1.00  0.97           O  
ATOM    384  CB  ASP A  23     -41.109  23.755   2.361  1.00  0.97           C  
ATOM    385  CG  ASP A  23     -41.847  24.957   1.780  1.00  0.97           C  
ATOM    386  OD1 ASP A  23     -41.276  25.603   0.913  1.00  0.97           O  
ATOM    387  OD2 ASP A  23     -42.948  25.229   2.185  1.00  0.97           O  
ATOM    388  H   ASP A  23     -42.249  21.599   1.101  1.00  0.97           H  
ATOM    389  HA  ASP A  23     -40.002  23.477   0.567  1.00  0.97           H  
ATOM    390 1HB  ASP A  23     -41.805  23.179   2.974  1.00  0.97           H  
ATOM    391 2HB  ASP A  23     -40.317  24.113   3.019  1.00  0.97           H  
ATOM    392  N   GLU A  24     -39.352  20.679   1.626  1.00  0.97           N  
ATOM    393  CA  GLU A  24     -38.357  19.863   2.322  1.00  0.97           C  
ATOM    394  C   GLU A  24     -37.731  18.751   1.491  1.00  0.97           C  
ATOM    395  O   GLU A  24     -38.406  17.957   0.816  1.00  0.97           O  
ATOM    396  CB  GLU A  24     -38.963  19.264   3.600  1.00  0.97           C  
ATOM    397  CG  GLU A  24     -37.980  18.458   4.452  1.00  0.97           C  
ATOM    398  CD  GLU A  24     -38.581  17.939   5.748  1.00  0.97           C  
ATOM    399  OE1 GLU A  24     -39.719  18.238   6.023  1.00  0.97           O  
ATOM    400  OE2 GLU A  24     -37.894  17.242   6.457  1.00  0.97           O  
ATOM    401  H   GLU A  24     -39.953  20.276   0.907  1.00  0.97           H  
ATOM    402  HA  GLU A  24     -37.545  20.521   2.627  1.00  0.97           H  
ATOM    403 1HB  GLU A  24     -39.376  20.061   4.218  1.00  0.97           H  
ATOM    404 2HB  GLU A  24     -39.781  18.601   3.330  1.00  0.97           H  
ATOM    405 1HG  GLU A  24     -37.623  17.619   3.868  1.00  0.97           H  
ATOM    406 2HG  GLU A  24     -37.123  19.087   4.683  1.00  0.97           H  
ATOM    407  N   VAL A  25     -36.406  18.718   1.590  1.00  0.94           N  
ATOM    408  CA  VAL A  25     -35.531  17.768   0.932  1.00  0.94           C  
ATOM    409  C   VAL A  25     -34.596  17.069   1.910  1.00  0.94           C  
ATOM    410  O   VAL A  25     -33.968  17.723   2.744  1.00  0.94           O  
ATOM    411  CB  VAL A  25     -34.714  18.516  -0.139  1.00  0.94           C  
ATOM    412  CG1 VAL A  25     -33.686  17.620  -0.773  1.00  0.94           C  
ATOM    413  CG2 VAL A  25     -35.655  18.989  -1.225  1.00  0.94           C  
ATOM    414  H   VAL A  25     -35.971  19.412   2.180  1.00  0.94           H  
ATOM    415  HA  VAL A  25     -36.153  17.023   0.448  1.00  0.94           H  
ATOM    416  HB  VAL A  25     -34.205  19.360   0.323  1.00  0.94           H  
ATOM    417 1HG1 VAL A  25     -33.143  18.189  -1.513  1.00  0.94           H  
ATOM    418 2HG1 VAL A  25     -32.990  17.257  -0.019  1.00  0.94           H  
ATOM    419 3HG1 VAL A  25     -34.177  16.778  -1.245  1.00  0.94           H  
ATOM    420 1HG2 VAL A  25     -35.100  19.526  -1.980  1.00  0.94           H  
ATOM    421 2HG2 VAL A  25     -36.128  18.143  -1.671  1.00  0.94           H  
ATOM    422 3HG2 VAL A  25     -36.406  19.631  -0.802  1.00  0.94           H  
ATOM    423  N   GLU A  26     -34.507  15.746   1.813  1.00  0.90           N  
ATOM    424  CA  GLU A  26     -33.587  14.991   2.659  1.00  0.90           C  
ATOM    425  C   GLU A  26     -32.254  14.931   1.969  1.00  0.90           C  
ATOM    426  O   GLU A  26     -32.207  14.735   0.749  1.00  0.90           O  
ATOM    427  CB  GLU A  26     -34.091  13.596   2.994  1.00  0.90           C  
ATOM    428  CG  GLU A  26     -33.128  12.830   3.883  1.00  0.90           C  
ATOM    429  CD  GLU A  26     -33.648  11.566   4.446  1.00  0.90           C  
ATOM    430  OE1 GLU A  26     -33.997  10.671   3.709  1.00  0.90           O  
ATOM    431  OE2 GLU A  26     -33.664  11.487   5.661  1.00  0.90           O  
ATOM    432  H   GLU A  26     -35.060  15.277   1.095  1.00  0.90           H  
ATOM    433  HA  GLU A  26     -33.450  15.527   3.600  1.00  0.90           H  
ATOM    434 1HB  GLU A  26     -35.018  13.664   3.513  1.00  0.90           H  
ATOM    435 2HB  GLU A  26     -34.257  13.029   2.080  1.00  0.90           H  
ATOM    436 1HG  GLU A  26     -32.220  12.608   3.320  1.00  0.90           H  
ATOM    437 2HG  GLU A  26     -32.860  13.476   4.693  1.00  0.90           H  
ATOM    438  N   VAL A  27     -31.167  15.128   2.719  1.00  0.87           N  
ATOM    439  CA  VAL A  27     -29.874  15.124   2.050  1.00  0.87           C  
ATOM    440  C   VAL A  27     -28.891  14.076   2.568  1.00  0.87           C  
ATOM    441  O   VAL A  27     -28.692  13.932   3.780  1.00  0.87           O  
ATOM    442  CB  VAL A  27     -29.252  16.515   2.264  1.00  0.87           C  
ATOM    443  CG1 VAL A  27     -30.138  17.596   1.634  1.00  0.87           C  
ATOM    444  CG2 VAL A  27     -29.086  16.746   3.706  1.00  0.87           C  
ATOM    445  H   VAL A  27     -31.247  15.248   3.735  1.00  0.87           H  
ATOM    446  HA  VAL A  27     -30.029  14.951   0.985  1.00  0.87           H  
ATOM    447  HB  VAL A  27     -28.295  16.555   1.832  1.00  0.87           H  
ATOM    448 1HG1 VAL A  27     -29.684  18.570   1.795  1.00  0.87           H  
ATOM    449 2HG1 VAL A  27     -30.243  17.410   0.574  1.00  0.87           H  
ATOM    450 3HG1 VAL A  27     -31.126  17.582   2.097  1.00  0.87           H  
ATOM    451 1HG2 VAL A  27     -28.639  17.705   3.865  1.00  0.87           H  
ATOM    452 2HG2 VAL A  27     -30.061  16.713   4.189  1.00  0.87           H  
ATOM    453 3HG2 VAL A  27     -28.441  15.974   4.112  1.00  0.87           H  
ATOM    454  N   VAL A  28     -28.201  13.414   1.636  1.00  0.87           N  
ATOM    455  CA  VAL A  28     -27.160  12.441   1.970  1.00  0.87           C  
ATOM    456  C   VAL A  28     -25.895  12.670   1.156  1.00  0.87           C  
ATOM    457  O   VAL A  28     -25.945  12.808  -0.067  1.00  0.87           O  
ATOM    458  CB  VAL A  28     -27.646  10.986   1.786  1.00  0.87           C  
ATOM    459  CG1 VAL A  28     -26.498  10.007   2.090  1.00  0.87           C  
ATOM    460  CG2 VAL A  28     -28.823  10.713   2.727  1.00  0.87           C  
ATOM    461  H   VAL A  28     -28.437  13.567   0.654  1.00  0.87           H  
ATOM    462  HA  VAL A  28     -26.909  12.566   3.018  1.00  0.87           H  
ATOM    463  HB  VAL A  28     -27.954  10.832   0.760  1.00  0.87           H  
ATOM    464 1HG1 VAL A  28     -26.849   8.988   1.954  1.00  0.87           H  
ATOM    465 2HG1 VAL A  28     -25.665  10.188   1.411  1.00  0.87           H  
ATOM    466 3HG1 VAL A  28     -26.160  10.145   3.117  1.00  0.87           H  
ATOM    467 1HG2 VAL A  28     -29.161   9.687   2.601  1.00  0.87           H  
ATOM    468 2HG2 VAL A  28     -28.495  10.866   3.744  1.00  0.87           H  
ATOM    469 3HG2 VAL A  28     -29.649  11.386   2.508  1.00  0.87           H  
ATOM    470  N   PHE A  29     -24.754  12.692   1.829  1.00  0.90           N  
ATOM    471  CA  PHE A  29     -23.492  12.909   1.142  1.00  0.90           C  
ATOM    472  C   PHE A  29     -22.601  11.706   1.320  1.00  0.90           C  
ATOM    473  O   PHE A  29     -22.460  11.193   2.426  1.00  0.90           O  
ATOM    474  CB  PHE A  29     -22.795  14.098   1.749  1.00  0.90           C  
ATOM    475  CG  PHE A  29     -23.593  15.289   1.660  1.00  0.90           C  
ATOM    476  CD1 PHE A  29     -24.577  15.507   2.617  1.00  0.90           C  
ATOM    477  CD2 PHE A  29     -23.398  16.202   0.677  1.00  0.90           C  
ATOM    478  CE1 PHE A  29     -25.359  16.594   2.567  1.00  0.90           C  
ATOM    479  CE2 PHE A  29     -24.177  17.303   0.634  1.00  0.90           C  
ATOM    480  CZ  PHE A  29     -25.172  17.491   1.582  1.00  0.90           C  
ATOM    481  H   PHE A  29     -24.775  12.556   2.835  1.00  0.90           H  
ATOM    482  HA  PHE A  29     -23.678  13.077   0.090  1.00  0.90           H  
ATOM    483 1HB  PHE A  29     -22.580  13.892   2.752  1.00  0.90           H  
ATOM    484 2HB  PHE A  29     -21.850  14.272   1.235  1.00  0.90           H  
ATOM    485  HD1 PHE A  29     -24.733  14.771   3.405  1.00  0.90           H  
ATOM    486  HD2 PHE A  29     -22.622  16.037  -0.071  1.00  0.90           H  
ATOM    487  HE1 PHE A  29     -26.137  16.744   3.311  1.00  0.90           H  
ATOM    488  HE2 PHE A  29     -24.032  18.026  -0.155  1.00  0.90           H  
ATOM    489  HZ  PHE A  29     -25.813  18.361   1.534  1.00  0.90           H  
ATOM    490  N   GLU A  30     -21.957  11.284   0.252  1.00  0.97           N  
ATOM    491  CA  GLU A  30     -21.029  10.172   0.334  1.00  0.97           C  
ATOM    492  C   GLU A  30     -19.730  10.583  -0.339  1.00  0.97           C  
ATOM    493  O   GLU A  30     -19.733  11.019  -1.490  1.00  0.97           O  
ATOM    494  CB  GLU A  30     -21.628   8.956  -0.359  1.00  0.97           C  
ATOM    495  CG  GLU A  30     -22.975   8.472   0.185  1.00  0.97           C  
ATOM    496  CD  GLU A  30     -23.548   7.327  -0.623  1.00  0.97           C  
ATOM    497  OE1 GLU A  30     -22.899   6.902  -1.560  1.00  0.97           O  
ATOM    498  OE2 GLU A  30     -24.668   6.915  -0.349  1.00  0.97           O  
ATOM    499  H   GLU A  30     -22.147  11.731  -0.643  1.00  0.97           H  
ATOM    500  HA  GLU A  30     -20.820   9.938   1.378  1.00  0.97           H  
ATOM    501 1HB  GLU A  30     -21.750   9.167  -1.418  1.00  0.97           H  
ATOM    502 2HB  GLU A  30     -20.942   8.128  -0.252  1.00  0.97           H  
ATOM    503 1HG  GLU A  30     -22.842   8.151   1.216  1.00  0.97           H  
ATOM    504 2HG  GLU A  30     -23.682   9.298   0.175  1.00  0.97           H  
ATOM    505  N   VAL A  31     -18.624  10.476   0.372  1.00  1.09           N  
ATOM    506  CA  VAL A  31     -17.353  10.896  -0.188  1.00  1.09           C  
ATOM    507  C   VAL A  31     -16.432   9.707  -0.336  1.00  1.09           C  
ATOM    508  O   VAL A  31     -16.198   8.986   0.641  1.00  1.09           O  
ATOM    509  CB  VAL A  31     -16.707  11.917   0.724  1.00  1.09           C  
ATOM    510  CG1 VAL A  31     -15.418  12.347   0.157  1.00  1.09           C  
ATOM    511  CG2 VAL A  31     -17.659  13.102   0.949  1.00  1.09           C  
ATOM    512  H   VAL A  31     -18.663  10.133   1.330  1.00  1.09           H  
ATOM    513  HA  VAL A  31     -17.522  11.339  -1.163  1.00  1.09           H  
ATOM    514  HB  VAL A  31     -16.504  11.442   1.631  1.00  1.09           H  
ATOM    515 1HG1 VAL A  31     -14.940  13.055   0.829  1.00  1.09           H  
ATOM    516 2HG1 VAL A  31     -14.774  11.486   0.019  1.00  1.09           H  
ATOM    517 3HG1 VAL A  31     -15.604  12.814  -0.806  1.00  1.09           H  
ATOM    518 1HG2 VAL A  31     -17.197  13.823   1.621  1.00  1.09           H  
ATOM    519 2HG2 VAL A  31     -17.862  13.564   0.009  1.00  1.09           H  
ATOM    520 3HG2 VAL A  31     -18.591  12.745   1.390  1.00  1.09           H  
ATOM    521  N   TYR A  32     -15.900   9.524  -1.547  1.00  1.24           N  
ATOM    522  CA  TYR A  32     -15.047   8.388  -1.870  1.00  1.24           C  
ATOM    523  C   TYR A  32     -13.668   8.749  -2.437  1.00  1.24           C  
ATOM    524  O   TYR A  32     -13.516   9.697  -3.215  1.00  1.24           O  
ATOM    525  CB  TYR A  32     -15.747   7.545  -2.934  1.00  1.24           C  
ATOM    526  CG  TYR A  32     -17.074   6.945  -2.559  1.00  1.24           C  
ATOM    527  CD1 TYR A  32     -18.211   7.699  -2.652  1.00  1.24           C  
ATOM    528  CD2 TYR A  32     -17.162   5.629  -2.191  1.00  1.24           C  
ATOM    529  CE1 TYR A  32     -19.432   7.132  -2.366  1.00  1.24           C  
ATOM    530  CE2 TYR A  32     -18.372   5.060  -1.897  1.00  1.24           C  
ATOM    531  CZ  TYR A  32     -19.514   5.810  -1.982  1.00  1.24           C  
ATOM    532  OH  TYR A  32     -20.743   5.238  -1.698  1.00  1.24           O  
ATOM    533  H   TYR A  32     -16.129  10.198  -2.276  1.00  1.24           H  
ATOM    534  HA  TYR A  32     -14.895   7.813  -0.962  1.00  1.24           H  
ATOM    535 1HB  TYR A  32     -15.895   8.154  -3.828  1.00  1.24           H  
ATOM    536 2HB  TYR A  32     -15.084   6.731  -3.209  1.00  1.24           H  
ATOM    537  HD1 TYR A  32     -18.147   8.745  -2.960  1.00  1.24           H  
ATOM    538  HD2 TYR A  32     -16.276   5.036  -2.139  1.00  1.24           H  
ATOM    539  HE1 TYR A  32     -20.334   7.724  -2.449  1.00  1.24           H  
ATOM    540  HE2 TYR A  32     -18.423   4.011  -1.606  1.00  1.24           H  
ATOM    541  HH  TYR A  32     -21.451   5.926  -1.703  1.00  1.24           H  
ATOM    542  N   LEU A  33     -12.669   7.936  -2.091  1.00  1.39           N  
ATOM    543  CA  LEU A  33     -11.315   8.031  -2.654  1.00  1.39           C  
ATOM    544  C   LEU A  33     -10.933   6.718  -3.322  1.00  1.39           C  
ATOM    545  O   LEU A  33     -10.860   5.691  -2.656  1.00  1.39           O  
ATOM    546  CB  LEU A  33     -10.279   8.340  -1.573  1.00  1.39           C  
ATOM    547  CG  LEU A  33     -10.155   9.779  -1.097  1.00  1.39           C  
ATOM    548  CD1 LEU A  33     -11.208  10.101  -0.067  1.00  1.39           C  
ATOM    549  CD2 LEU A  33      -8.806   9.961  -0.532  1.00  1.39           C  
ATOM    550  H   LEU A  33     -12.876   7.189  -1.424  1.00  1.39           H  
ATOM    551  HA  LEU A  33     -11.296   8.820  -3.407  1.00  1.39           H  
ATOM    552 1HB  LEU A  33     -10.530   7.757  -0.714  1.00  1.39           H  
ATOM    553 2HB  LEU A  33      -9.300   8.020  -1.930  1.00  1.39           H  
ATOM    554  HG  LEU A  33     -10.270  10.440  -1.934  1.00  1.39           H  
ATOM    555 1HD1 LEU A  33     -11.089  11.132   0.259  1.00  1.39           H  
ATOM    556 2HD1 LEU A  33     -12.197   9.972  -0.476  1.00  1.39           H  
ATOM    557 3HD1 LEU A  33     -11.077   9.437   0.776  1.00  1.39           H  
ATOM    558 1HD2 LEU A  33      -8.678  10.990  -0.198  1.00  1.39           H  
ATOM    559 2HD2 LEU A  33      -8.661   9.284   0.315  1.00  1.39           H  
ATOM    560 3HD2 LEU A  33      -8.088   9.741  -1.311  1.00  1.39           H  
ATOM    561  N   GLY A  34     -10.760   6.699  -4.641  1.00  1.53           N  
ATOM    562  CA  GLY A  34     -10.419   5.430  -5.286  1.00  1.53           C  
ATOM    563  C   GLY A  34     -11.603   4.468  -5.202  1.00  1.53           C  
ATOM    564  O   GLY A  34     -11.427   3.252  -5.132  1.00  1.53           O  
ATOM    565  H   GLY A  34     -10.835   7.554  -5.190  1.00  1.53           H  
ATOM    566 1HA  GLY A  34     -10.163   5.608  -6.330  1.00  1.53           H  
ATOM    567 2HA  GLY A  34      -9.546   4.993  -4.804  1.00  1.53           H  
ATOM    568  N   ASP A  35     -12.802   5.048  -5.148  1.00  1.62           N  
ATOM    569  CA  ASP A  35     -14.091   4.376  -4.988  1.00  1.62           C  
ATOM    570  C   ASP A  35     -14.300   3.756  -3.594  1.00  1.62           C  
ATOM    571  O   ASP A  35     -15.294   3.058  -3.376  1.00  1.62           O  
ATOM    572  CB  ASP A  35     -14.306   3.312  -6.078  1.00  1.62           C  
ATOM    573  CG  ASP A  35     -14.374   3.927  -7.484  1.00  1.62           C  
ATOM    574  OD1 ASP A  35     -15.021   4.939  -7.638  1.00  1.62           O  
ATOM    575  OD2 ASP A  35     -13.771   3.388  -8.381  1.00  1.62           O  
ATOM    576  H   ASP A  35     -12.812   6.053  -5.218  1.00  1.62           H  
ATOM    577  HA  ASP A  35     -14.870   5.127  -5.122  1.00  1.62           H  
ATOM    578 1HB  ASP A  35     -13.525   2.560  -6.051  1.00  1.62           H  
ATOM    579 2HB  ASP A  35     -15.246   2.796  -5.887  1.00  1.62           H  
ATOM    580  N   GLU A  36     -13.419   4.060  -2.631  1.00  1.63           N  
ATOM    581  CA  GLU A  36     -13.619   3.613  -1.257  1.00  1.63           C  
ATOM    582  C   GLU A  36     -14.165   4.747  -0.391  1.00  1.63           C  
ATOM    583  O   GLU A  36     -13.639   5.860  -0.378  1.00  1.63           O  
ATOM    584  CB  GLU A  36     -12.326   3.063  -0.665  1.00  1.63           C  
ATOM    585  CG  GLU A  36     -12.450   2.555   0.794  1.00  1.63           C  
ATOM    586  CD  GLU A  36     -11.178   1.919   1.352  1.00  1.63           C  
ATOM    587  OE1 GLU A  36     -10.226   1.781   0.619  1.00  1.63           O  
ATOM    588  OE2 GLU A  36     -11.174   1.560   2.509  1.00  1.63           O  
ATOM    589  H   GLU A  36     -12.583   4.605  -2.837  1.00  1.63           H  
ATOM    590  HA  GLU A  36     -14.353   2.809  -1.257  1.00  1.63           H  
ATOM    591 1HB  GLU A  36     -11.963   2.242  -1.283  1.00  1.63           H  
ATOM    592 2HB  GLU A  36     -11.595   3.838  -0.706  1.00  1.63           H  
ATOM    593 1HG  GLU A  36     -12.714   3.403   1.430  1.00  1.63           H  
ATOM    594 2HG  GLU A  36     -13.265   1.836   0.847  1.00  1.63           H  
ATOM    595  N   LEU A  37     -15.262   4.479   0.293  1.00  1.56           N  
ATOM    596  CA  LEU A  37     -15.916   5.488   1.118  1.00  1.56           C  
ATOM    597  C   LEU A  37     -14.984   5.973   2.218  1.00  1.56           C  
ATOM    598  O   LEU A  37     -14.321   5.158   2.854  1.00  1.56           O  
ATOM    599  CB  LEU A  37     -17.201   4.921   1.747  1.00  1.56           C  
ATOM    600  CG  LEU A  37     -18.114   5.940   2.505  1.00  1.56           C  
ATOM    601  CD1 LEU A  37     -18.743   6.907   1.510  1.00  1.56           C  
ATOM    602  CD2 LEU A  37     -19.185   5.186   3.276  1.00  1.56           C  
ATOM    603  H   LEU A  37     -15.656   3.550   0.241  1.00  1.56           H  
ATOM    604  HA  LEU A  37     -16.181   6.339   0.494  1.00  1.56           H  
ATOM    605 1HB  LEU A  37     -17.799   4.471   0.962  1.00  1.56           H  
ATOM    606 2HB  LEU A  37     -16.922   4.139   2.451  1.00  1.56           H  
ATOM    607  HG  LEU A  37     -17.510   6.523   3.197  1.00  1.56           H  
ATOM    608 1HD1 LEU A  37     -19.368   7.628   2.037  1.00  1.56           H  
ATOM    609 2HD1 LEU A  37     -17.976   7.428   0.972  1.00  1.56           H  
ATOM    610 3HD1 LEU A  37     -19.354   6.351   0.811  1.00  1.56           H  
ATOM    611 1HD2 LEU A  37     -19.811   5.886   3.808  1.00  1.56           H  
ATOM    612 2HD2 LEU A  37     -19.794   4.612   2.579  1.00  1.56           H  
ATOM    613 3HD2 LEU A  37     -18.721   4.509   3.988  1.00  1.56           H  
ATOM    614  N   VAL A  38     -14.931   7.290   2.427  1.00  1.43           N  
ATOM    615  CA  VAL A  38     -14.157   7.878   3.520  1.00  1.43           C  
ATOM    616  C   VAL A  38     -15.092   8.577   4.507  1.00  1.43           C  
ATOM    617  O   VAL A  38     -14.848   8.573   5.716  1.00  1.43           O  
ATOM    618  CB  VAL A  38     -13.061   8.837   3.028  1.00  1.43           C  
ATOM    619  CG1 VAL A  38     -13.596  10.138   2.505  1.00  1.43           C  
ATOM    620  CG2 VAL A  38     -12.125   9.100   4.210  1.00  1.43           C  
ATOM    621  H   VAL A  38     -15.459   7.891   1.810  1.00  1.43           H  
ATOM    622  HA  VAL A  38     -13.650   7.078   4.052  1.00  1.43           H  
ATOM    623  HB  VAL A  38     -12.540   8.363   2.216  1.00  1.43           H  
ATOM    624 1HG1 VAL A  38     -12.779  10.763   2.173  1.00  1.43           H  
ATOM    625 2HG1 VAL A  38     -14.252   9.943   1.685  1.00  1.43           H  
ATOM    626 3HG1 VAL A  38     -14.114  10.649   3.283  1.00  1.43           H  
ATOM    627 1HG2 VAL A  38     -11.311   9.749   3.897  1.00  1.43           H  
ATOM    628 2HG2 VAL A  38     -12.683   9.580   5.017  1.00  1.43           H  
ATOM    629 3HG2 VAL A  38     -11.721   8.150   4.573  1.00  1.43           H  
ATOM    630  N   VAL A  39     -16.147   9.212   4.009  1.00  1.29           N  
ATOM    631  CA  VAL A  39     -17.069   9.843   4.949  1.00  1.29           C  
ATOM    632  C   VAL A  39     -18.479   9.869   4.390  1.00  1.29           C  
ATOM    633  O   VAL A  39     -18.691   9.962   3.176  1.00  1.29           O  
ATOM    634  CB  VAL A  39     -16.585  11.262   5.388  1.00  1.29           C  
ATOM    635  CG1 VAL A  39     -16.562  12.215   4.292  1.00  1.29           C  
ATOM    636  CG2 VAL A  39     -17.462  11.817   6.492  1.00  1.29           C  
ATOM    637  H   VAL A  39     -16.306   9.224   3.002  1.00  1.29           H  
ATOM    638  HA  VAL A  39     -17.098   9.235   5.854  1.00  1.29           H  
ATOM    639  HB  VAL A  39     -15.574  11.171   5.752  1.00  1.29           H  
ATOM    640 1HG1 VAL A  39     -16.199  13.175   4.654  1.00  1.29           H  
ATOM    641 2HG1 VAL A  39     -15.910  11.859   3.557  1.00  1.29           H  
ATOM    642 3HG1 VAL A  39     -17.568  12.333   3.893  1.00  1.29           H  
ATOM    643 1HG2 VAL A  39     -17.070  12.781   6.796  1.00  1.29           H  
ATOM    644 2HG2 VAL A  39     -18.477  11.951   6.155  1.00  1.29           H  
ATOM    645 3HG2 VAL A  39     -17.445  11.149   7.337  1.00  1.29           H  
ATOM    646  N   LYS A  40     -19.450   9.762   5.284  1.00  1.17           N  
ATOM    647  CA  LYS A  40     -20.841   9.832   4.893  1.00  1.17           C  
ATOM    648  C   LYS A  40     -21.597  10.780   5.799  1.00  1.17           C  
ATOM    649  O   LYS A  40     -21.398  10.795   7.017  1.00  1.17           O  
ATOM    650  CB  LYS A  40     -21.491   8.448   4.917  1.00  1.17           C  
ATOM    651  CG  LYS A  40     -22.958   8.431   4.481  1.00  1.17           C  
ATOM    652  CD  LYS A  40     -23.506   7.019   4.416  1.00  1.17           C  
ATOM    653  CE  LYS A  40     -24.948   7.016   3.933  1.00  1.17           C  
ATOM    654  NZ  LYS A  40     -25.513   5.637   3.872  1.00  1.17           N  
ATOM    655  H   LYS A  40     -19.212   9.641   6.270  1.00  1.17           H  
ATOM    656  HA  LYS A  40     -20.892  10.223   3.884  1.00  1.17           H  
ATOM    657 1HB  LYS A  40     -20.949   7.798   4.247  1.00  1.17           H  
ATOM    658 2HB  LYS A  40     -21.423   8.028   5.923  1.00  1.17           H  
ATOM    659 1HG  LYS A  40     -23.558   9.007   5.186  1.00  1.17           H  
ATOM    660 2HG  LYS A  40     -23.052   8.896   3.500  1.00  1.17           H  
ATOM    661 1HD  LYS A  40     -22.899   6.428   3.725  1.00  1.17           H  
ATOM    662 2HD  LYS A  40     -23.457   6.560   5.405  1.00  1.17           H  
ATOM    663 1HE  LYS A  40     -25.551   7.618   4.607  1.00  1.17           H  
ATOM    664 2HE  LYS A  40     -24.986   7.456   2.934  1.00  1.17           H  
ATOM    665 1HZ  LYS A  40     -26.467   5.678   3.543  1.00  1.17           H  
ATOM    666 2HZ  LYS A  40     -24.962   5.078   3.234  1.00  1.17           H  
ATOM    667 3HZ  LYS A  40     -25.491   5.219   4.791  1.00  1.17           H  
ATOM    668  N   LEU A  41     -22.429  11.623   5.202  1.00  1.08           N  
ATOM    669  CA  LEU A  41     -23.218  12.514   6.020  1.00  1.08           C  
ATOM    670  C   LEU A  41     -24.700  12.335   5.741  1.00  1.08           C  
ATOM    671  O   LEU A  41     -25.117  12.223   4.587  1.00  1.08           O  
ATOM    672  CB  LEU A  41     -22.843  13.978   5.760  1.00  1.08           C  
ATOM    673  CG  LEU A  41     -21.395  14.396   6.040  1.00  1.08           C  
ATOM    674  CD1 LEU A  41     -20.470  14.069   4.835  1.00  1.08           C  
ATOM    675  CD2 LEU A  41     -21.385  15.886   6.318  1.00  1.08           C  
ATOM    676  H   LEU A  41     -22.534  11.594   4.193  1.00  1.08           H  
ATOM    677  HA  LEU A  41     -23.029  12.272   7.049  1.00  1.08           H  
ATOM    678 1HB  LEU A  41     -23.072  14.229   4.776  1.00  1.08           H  
ATOM    679 2HB  LEU A  41     -23.472  14.586   6.407  1.00  1.08           H  
ATOM    680  HG  LEU A  41     -21.032  13.852   6.889  1.00  1.08           H  
ATOM    681 1HD1 LEU A  41     -19.450  14.377   5.068  1.00  1.08           H  
ATOM    682 2HD1 LEU A  41     -20.475  13.011   4.619  1.00  1.08           H  
ATOM    683 3HD1 LEU A  41     -20.809  14.609   3.966  1.00  1.08           H  
ATOM    684 1HD2 LEU A  41     -20.366  16.216   6.536  1.00  1.08           H  
ATOM    685 2HD2 LEU A  41     -21.758  16.422   5.440  1.00  1.08           H  
ATOM    686 3HD2 LEU A  41     -22.029  16.104   7.174  1.00  1.08           H  
ATOM    687  N   VAL A  42     -25.507  12.355   6.791  1.00  1.04           N  
ATOM    688  CA  VAL A  42     -26.956  12.264   6.613  1.00  1.04           C  
ATOM    689  C   VAL A  42     -27.606  13.425   7.317  1.00  1.04           C  
ATOM    690  O   VAL A  42     -27.478  13.576   8.528  1.00  1.04           O  
ATOM    691  CB  VAL A  42     -27.502  10.932   7.154  1.00  1.04           C  
ATOM    692  CG1 VAL A  42     -29.019  10.894   6.964  1.00  1.04           C  
ATOM    693  CG2 VAL A  42     -26.822   9.755   6.418  1.00  1.04           C  
ATOM    694  H   VAL A  42     -25.089  12.448   7.721  1.00  1.04           H  
ATOM    695  HA  VAL A  42     -27.195  12.331   5.552  1.00  1.04           H  
ATOM    696  HB  VAL A  42     -27.299  10.864   8.223  1.00  1.04           H  
ATOM    697 1HG1 VAL A  42     -29.414   9.959   7.357  1.00  1.04           H  
ATOM    698 2HG1 VAL A  42     -29.471  11.727   7.497  1.00  1.04           H  
ATOM    699 3HG1 VAL A  42     -29.264  10.974   5.911  1.00  1.04           H  
ATOM    700 1HG2 VAL A  42     -27.211   8.815   6.803  1.00  1.04           H  
ATOM    701 2HG2 VAL A  42     -27.031   9.826   5.355  1.00  1.04           H  
ATOM    702 3HG2 VAL A  42     -25.746   9.789   6.578  1.00  1.04           H  
ATOM    703  N   ASN A  43     -28.270  14.288   6.561  1.00  1.04           N  
ATOM    704  CA  ASN A  43     -28.861  15.495   7.124  1.00  1.04           C  
ATOM    705  C   ASN A  43     -27.794  16.255   7.910  1.00  1.04           C  
ATOM    706  O   ASN A  43     -28.039  16.809   8.981  1.00  1.04           O  
ATOM    707  CB  ASN A  43     -30.106  15.143   7.902  1.00  1.04           C  
ATOM    708  CG  ASN A  43     -31.149  14.547   6.943  1.00  1.04           C  
ATOM    709  OD1 ASN A  43     -31.299  15.054   5.804  1.00  1.04           O  
ATOM    710  ND2 ASN A  43     -31.828  13.491   7.381  1.00  1.04           N  
ATOM    711  H   ASN A  43     -28.375  14.109   5.565  1.00  1.04           H  
ATOM    712  HA  ASN A  43     -29.168  16.149   6.320  1.00  1.04           H  
ATOM    713 1HB  ASN A  43     -29.880  14.425   8.690  1.00  1.04           H  
ATOM    714 2HB  ASN A  43     -30.513  16.038   8.371  1.00  1.04           H  
ATOM    715 1HD2 ASN A  43     -32.523  13.008   6.788  1.00  1.04           H  
ATOM    716 2HD2 ASN A  43     -31.651  13.135   8.298  1.00  1.04           H  
ATOM    717  N   PHE A  44     -26.598  16.269   7.314  1.00  1.08           N  
ATOM    718  CA  PHE A  44     -25.369  16.900   7.777  1.00  1.08           C  
ATOM    719  C   PHE A  44     -24.749  16.298   9.056  1.00  1.08           C  
ATOM    720  O   PHE A  44     -23.775  16.842   9.582  1.00  1.08           O  
ATOM    721  CB  PHE A  44     -25.616  18.390   7.928  1.00  1.08           C  
ATOM    722  CG  PHE A  44     -26.195  18.984   6.656  1.00  1.08           C  
ATOM    723  CD1 PHE A  44     -27.480  19.504   6.633  1.00  1.08           C  
ATOM    724  CD2 PHE A  44     -25.468  18.999   5.482  1.00  1.08           C  
ATOM    725  CE1 PHE A  44     -28.006  20.028   5.469  1.00  1.08           C  
ATOM    726  CE2 PHE A  44     -25.986  19.531   4.336  1.00  1.08           C  
ATOM    727  CZ  PHE A  44     -27.251  20.040   4.319  1.00  1.08           C  
ATOM    728  H   PHE A  44     -26.548  15.774   6.438  1.00  1.08           H  
ATOM    729  HA  PHE A  44     -24.630  16.783   6.983  1.00  1.08           H  
ATOM    730 1HB  PHE A  44     -26.299  18.584   8.752  1.00  1.08           H  
ATOM    731 2HB  PHE A  44     -24.679  18.898   8.151  1.00  1.08           H  
ATOM    732  HD1 PHE A  44     -28.077  19.492   7.549  1.00  1.08           H  
ATOM    733  HD2 PHE A  44     -24.466  18.589   5.471  1.00  1.08           H  
ATOM    734  HE1 PHE A  44     -29.018  20.434   5.460  1.00  1.08           H  
ATOM    735  HE2 PHE A  44     -25.388  19.550   3.438  1.00  1.08           H  
ATOM    736  HZ  PHE A  44     -27.657  20.456   3.399  1.00  1.08           H  
ATOM    737  N   VAL A  45     -25.241  15.139   9.510  1.00  1.16           N  
ATOM    738  CA  VAL A  45     -24.622  14.426  10.630  1.00  1.16           C  
ATOM    739  C   VAL A  45     -23.490  13.595  10.055  1.00  1.16           C  
ATOM    740  O   VAL A  45     -23.719  12.833   9.121  1.00  1.16           O  
ATOM    741  CB  VAL A  45     -25.636  13.516  11.333  1.00  1.16           C  
ATOM    742  CG1 VAL A  45     -24.947  12.734  12.448  1.00  1.16           C  
ATOM    743  CG2 VAL A  45     -26.771  14.367  11.865  1.00  1.16           C  
ATOM    744  H   VAL A  45     -26.070  14.731   9.082  1.00  1.16           H  
ATOM    745  HA  VAL A  45     -24.223  15.147  11.343  1.00  1.16           H  
ATOM    746  HB  VAL A  45     -26.032  12.795  10.616  1.00  1.16           H  
ATOM    747 1HG1 VAL A  45     -25.672  12.083  12.935  1.00  1.16           H  
ATOM    748 2HG1 VAL A  45     -24.142  12.128  12.028  1.00  1.16           H  
ATOM    749 3HG1 VAL A  45     -24.534  13.429  13.177  1.00  1.16           H  
ATOM    750 1HG2 VAL A  45     -27.507  13.729  12.354  1.00  1.16           H  
ATOM    751 2HG2 VAL A  45     -26.382  15.090  12.579  1.00  1.16           H  
ATOM    752 3HG2 VAL A  45     -27.245  14.896  11.028  1.00  1.16           H  
ATOM    753  N   THR A  46     -22.275  13.737  10.581  1.00  1.28           N  
ATOM    754  CA  THR A  46     -21.128  13.085   9.940  1.00  1.28           C  
ATOM    755  C   THR A  46     -20.623  11.790  10.589  1.00  1.28           C  
ATOM    756  O   THR A  46     -20.390  11.741  11.800  1.00  1.28           O  
ATOM    757  CB  THR A  46     -19.941  14.065   9.912  1.00  1.28           C  
ATOM    758  OG1 THR A  46     -20.311  15.277   9.235  1.00  1.28           O  
ATOM    759  CG2 THR A  46     -18.810  13.438   9.136  1.00  1.28           C  
ATOM    760  H   THR A  46     -22.140  14.338  11.382  1.00  1.28           H  
ATOM    761  HA  THR A  46     -21.409  12.840   8.918  1.00  1.28           H  
ATOM    762  HB  THR A  46     -19.617  14.295  10.925  1.00  1.28           H  
ATOM    763  HG1 THR A  46     -20.801  15.053   8.439  1.00  1.28           H  
ATOM    764 1HG2 THR A  46     -17.977  14.117   9.082  1.00  1.28           H  
ATOM    765 2HG2 THR A  46     -18.482  12.523   9.609  1.00  1.28           H  
ATOM    766 3HG2 THR A  46     -19.160  13.225   8.141  1.00  1.28           H  
ATOM    767  N   GLU A  47     -20.396  10.767   9.750  1.00  1.44           N  
ATOM    768  CA  GLU A  47     -19.809   9.490  10.160  1.00  1.44           C  
ATOM    769  C   GLU A  47     -18.575   9.156   9.306  1.00  1.44           C  
ATOM    770  O   GLU A  47     -18.636   9.163   8.074  1.00  1.44           O  
ATOM    771  CB  GLU A  47     -20.843   8.368  10.020  1.00  1.44           C  
ATOM    772  CG  GLU A  47     -20.356   6.976  10.451  1.00  1.44           C  
ATOM    773  CD  GLU A  47     -21.434   5.910  10.343  1.00  1.44           C  
ATOM    774  OE1 GLU A  47     -22.543   6.244   9.995  1.00  1.44           O  
ATOM    775  OE2 GLU A  47     -21.145   4.766  10.614  1.00  1.44           O  
ATOM    776  H   GLU A  47     -20.658  10.876   8.771  1.00  1.44           H  
ATOM    777  HA  GLU A  47     -19.496   9.566  11.202  1.00  1.44           H  
ATOM    778 1HB  GLU A  47     -21.724   8.613  10.615  1.00  1.44           H  
ATOM    779 2HB  GLU A  47     -21.163   8.304   8.977  1.00  1.44           H  
ATOM    780 1HG  GLU A  47     -19.512   6.685   9.820  1.00  1.44           H  
ATOM    781 2HG  GLU A  47     -20.001   7.028  11.479  1.00  1.44           H  
ATOM    782  N   TYR A  48     -17.447   8.853   9.953  1.00  1.63           N  
ATOM    783  CA  TYR A  48     -16.228   8.538   9.198  1.00  1.63           C  
ATOM    784  C   TYR A  48     -15.887   7.058   9.141  1.00  1.63           C  
ATOM    785  O   TYR A  48     -16.092   6.315  10.105  1.00  1.63           O  
ATOM    786  CB  TYR A  48     -15.019   9.284   9.747  1.00  1.63           C  
ATOM    787  CG  TYR A  48     -15.006  10.759   9.473  1.00  1.63           C  
ATOM    788  CD1 TYR A  48     -15.585  11.652  10.350  1.00  1.63           C  
ATOM    789  CD2 TYR A  48     -14.390  11.214   8.324  1.00  1.63           C  
ATOM    790  CE1 TYR A  48     -15.534  13.003  10.075  1.00  1.63           C  
ATOM    791  CE2 TYR A  48     -14.339  12.554   8.049  1.00  1.63           C  
ATOM    792  CZ  TYR A  48     -14.904  13.448   8.916  1.00  1.63           C  
ATOM    793  OH  TYR A  48     -14.849  14.784   8.640  1.00  1.63           O  
ATOM    794  H   TYR A  48     -17.432   8.850  10.963  1.00  1.63           H  
ATOM    795  HA  TYR A  48     -16.371   8.864   8.168  1.00  1.63           H  
ATOM    796 1HB  TYR A  48     -14.959   9.137  10.824  1.00  1.63           H  
ATOM    797 2HB  TYR A  48     -14.115   8.852   9.312  1.00  1.63           H  
ATOM    798  HD1 TYR A  48     -16.074  11.295  11.256  1.00  1.63           H  
ATOM    799  HD2 TYR A  48     -13.938  10.497   7.631  1.00  1.63           H  
ATOM    800  HE1 TYR A  48     -15.986  13.717  10.766  1.00  1.63           H  
ATOM    801  HE2 TYR A  48     -13.849  12.904   7.141  1.00  1.63           H  
ATOM    802  HH  TYR A  48     -14.355  14.920   7.827  1.00  1.63           H  
ATOM    803  N   VAL A  49     -15.348   6.664   7.993  1.00  1.84           N  
ATOM    804  CA  VAL A  49     -14.892   5.316   7.693  1.00  1.84           C  
ATOM    805  C   VAL A  49     -13.480   5.406   7.103  1.00  1.84           C  
ATOM    806  O   VAL A  49     -12.946   6.502   6.953  1.00  1.84           O  
ATOM    807  CB  VAL A  49     -15.857   4.615   6.725  1.00  1.84           C  
ATOM    808  CG1 VAL A  49     -17.262   4.490   7.318  1.00  1.84           C  
ATOM    809  CG2 VAL A  49     -15.917   5.383   5.513  1.00  1.84           C  
ATOM    810  H   VAL A  49     -15.226   7.363   7.256  1.00  1.84           H  
ATOM    811  HA  VAL A  49     -14.849   4.743   8.620  1.00  1.84           H  
ATOM    812  HB  VAL A  49     -15.484   3.617   6.515  1.00  1.84           H  
ATOM    813 1HG1 VAL A  49     -17.913   3.988   6.604  1.00  1.84           H  
ATOM    814 2HG1 VAL A  49     -17.218   3.910   8.241  1.00  1.84           H  
ATOM    815 3HG1 VAL A  49     -17.666   5.479   7.534  1.00  1.84           H  
ATOM    816 1HG2 VAL A  49     -16.558   4.891   4.806  1.00  1.84           H  
ATOM    817 2HG2 VAL A  49     -16.299   6.373   5.731  1.00  1.84           H  
ATOM    818 3HG2 VAL A  49     -14.921   5.447   5.126  1.00  1.84           H  
ATOM    819  N   ALA A  50     -12.836   4.266   6.832  1.00  2.04           N  
ATOM    820  CA  ALA A  50     -11.483   4.289   6.260  1.00  2.04           C  
ATOM    821  C   ALA A  50     -10.615   5.308   7.009  1.00  2.04           C  
ATOM    822  O   ALA A  50      -9.998   6.167   6.371  1.00  2.04           O  
ATOM    823  CB  ALA A  50     -11.521   4.652   4.777  1.00  2.04           C  
ATOM    824  H   ALA A  50     -13.299   3.382   6.984  1.00  2.04           H  
ATOM    825  HA  ALA A  50     -11.050   3.297   6.347  1.00  2.04           H  
ATOM    826 1HB  ALA A  50     -10.507   4.645   4.374  1.00  2.04           H  
ATOM    827 2HB  ALA A  50     -12.130   3.926   4.225  1.00  2.04           H  
ATOM    828 3HB  ALA A  50     -11.947   5.638   4.647  1.00  2.04           H  
ATOM    829  N   PRO A  51     -10.430   5.132   8.338  1.00  2.23           N  
ATOM    830  CA  PRO A  51      -9.869   6.094   9.270  1.00  2.23           C  
ATOM    831  C   PRO A  51      -8.465   6.519   8.934  1.00  2.23           C  
ATOM    832  O   PRO A  51      -8.037   7.597   9.341  1.00  2.23           O  
ATOM    833  CB  PRO A  51      -9.907   5.347  10.604  1.00  2.23           C  
ATOM    834  CG  PRO A  51      -9.931   3.886  10.233  1.00  2.23           C  
ATOM    835  CD  PRO A  51     -10.731   3.821   8.961  1.00  2.23           C  
ATOM    836  HA  PRO A  51     -10.538   6.971   9.304  1.00  2.23           H  
ATOM    837 1HB  PRO A  51      -9.027   5.617  11.206  1.00  2.23           H  
ATOM    838 2HB  PRO A  51     -10.793   5.655  11.177  1.00  2.23           H  
ATOM    839 1HG  PRO A  51      -8.903   3.514  10.108  1.00  2.23           H  
ATOM    840 2HG  PRO A  51     -10.382   3.299  11.047  1.00  2.23           H  
ATOM    841 1HD  PRO A  51     -10.359   2.985   8.366  1.00  2.23           H  
ATOM    842 2HD  PRO A  51     -11.796   3.733   9.206  1.00  2.23           H  
ATOM    843  N   ALA A  52      -7.744   5.722   8.163  1.00  2.39           N  
ATOM    844  CA  ALA A  52      -6.382   6.074   7.802  1.00  2.39           C  
ATOM    845  C   ALA A  52      -6.351   7.420   7.096  1.00  2.39           C  
ATOM    846  O   ALA A  52      -5.392   8.187   7.221  1.00  2.39           O  
ATOM    847  CB  ALA A  52      -5.795   5.017   6.894  1.00  2.39           C  
ATOM    848  H   ALA A  52      -8.134   4.854   7.826  1.00  2.39           H  
ATOM    849  HA  ALA A  52      -5.791   6.144   8.711  1.00  2.39           H  
ATOM    850 1HB  ALA A  52      -4.771   5.284   6.640  1.00  2.39           H  
ATOM    851 2HB  ALA A  52      -5.805   4.055   7.403  1.00  2.39           H  
ATOM    852 3HB  ALA A  52      -6.392   4.955   5.982  1.00  2.39           H  
ATOM    853  N   TRP A  53      -7.423   7.721   6.367  1.00  2.50           N  
ATOM    854  CA  TRP A  53      -7.488   8.926   5.568  1.00  2.50           C  
ATOM    855  C   TRP A  53      -7.936  10.124   6.386  1.00  2.50           C  
ATOM    856  O   TRP A  53      -8.036  11.231   5.856  1.00  2.50           O  
ATOM    857  CB  TRP A  53      -8.422   8.684   4.403  1.00  2.50           C  
ATOM    858  CG  TRP A  53      -7.921   7.569   3.576  1.00  2.50           C  
ATOM    859  CD1 TRP A  53      -6.674   7.084   3.622  1.00  2.50           C  
ATOM    860  CD2 TRP A  53      -8.618   6.775   2.612  1.00  2.50           C  
ATOM    861  NE1 TRP A  53      -6.534   6.042   2.761  1.00  2.50           N  
ATOM    862  CE2 TRP A  53      -7.712   5.841   2.131  1.00  2.50           C  
ATOM    863  CE3 TRP A  53      -9.906   6.775   2.132  1.00  2.50           C  
ATOM    864  CZ2 TRP A  53      -8.053   4.923   1.181  1.00  2.50           C  
ATOM    865  CZ3 TRP A  53     -10.257   5.850   1.179  1.00  2.50           C  
ATOM    866  CH2 TRP A  53      -9.338   4.951   0.714  1.00  2.50           C  
ATOM    867  H   TRP A  53      -8.227   7.086   6.354  1.00  2.50           H  
ATOM    868  HA  TRP A  53      -6.491   9.132   5.177  1.00  2.50           H  
ATOM    869 1HB  TRP A  53      -9.397   8.416   4.787  1.00  2.50           H  
ATOM    870 2HB  TRP A  53      -8.520   9.583   3.793  1.00  2.50           H  
ATOM    871  HD1 TRP A  53      -5.912   7.471   4.260  1.00  2.50           H  
ATOM    872  HE1 TRP A  53      -5.690   5.503   2.609  1.00  2.50           H  
ATOM    873  HE3 TRP A  53     -10.607   7.481   2.497  1.00  2.50           H  
ATOM    874  HZ2 TRP A  53      -7.345   4.189   0.795  1.00  2.50           H  
ATOM    875  HZ3 TRP A  53     -11.282   5.854   0.801  1.00  2.50           H  
ATOM    876  HH2 TRP A  53      -9.620   4.229  -0.041  1.00  2.50           H  
ATOM    877  N   THR A  54      -8.216   9.898   7.676  1.00  2.56           N  
ATOM    878  CA  THR A  54      -8.601  10.972   8.566  1.00  2.56           C  
ATOM    879  C   THR A  54      -7.426  11.154   9.535  1.00  2.56           C  
ATOM    880  O   THR A  54      -7.116  12.262   9.955  1.00  2.56           O  
ATOM    881  CB  THR A  54      -9.896  10.626   9.331  1.00  2.56           C  
ATOM    882  OG1 THR A  54      -9.673   9.509  10.197  1.00  2.56           O  
ATOM    883  CG2 THR A  54     -10.975  10.222   8.319  1.00  2.56           C  
ATOM    884  H   THR A  54      -8.136   8.965   8.062  1.00  2.56           H  
ATOM    885  HA  THR A  54      -8.746  11.890   8.001  1.00  2.56           H  
ATOM    886  HB  THR A  54     -10.234  11.483   9.913  1.00  2.56           H  
ATOM    887  HG1 THR A  54      -9.122   8.852   9.745  1.00  2.56           H  
ATOM    888 1HG2 THR A  54     -11.878   9.963   8.855  1.00  2.56           H  
ATOM    889 2HG2 THR A  54     -11.173  11.048   7.639  1.00  2.56           H  
ATOM    890 3HG2 THR A  54     -10.637   9.354   7.745  1.00  2.56           H  
ATOM    891  N   ARG A  55      -6.684  10.068   9.793  1.00  2.60           N  
ATOM    892  CA  ARG A  55      -5.502  10.120  10.659  1.00  2.60           C  
ATOM    893  C   ARG A  55      -4.417  10.934   9.958  1.00  2.60           C  
ATOM    894  O   ARG A  55      -3.616  11.630  10.581  1.00  2.60           O  
ATOM    895  CB  ARG A  55      -5.014   8.717  10.977  1.00  2.60           C  
ATOM    896  CG  ARG A  55      -5.936   7.925  11.912  1.00  2.60           C  
ATOM    897  CD  ARG A  55      -5.490   6.518  12.083  1.00  2.60           C  
ATOM    898  NE  ARG A  55      -6.398   5.765  12.936  1.00  2.60           N  
ATOM    899  CZ  ARG A  55      -6.347   4.431  13.123  1.00  2.60           C  
ATOM    900  NH1 ARG A  55      -5.425   3.712  12.519  1.00  2.60           N  
ATOM    901  NH2 ARG A  55      -7.227   3.844  13.916  1.00  2.60           N  
ATOM    902  H   ARG A  55      -6.984   9.170   9.432  1.00  2.60           H  
ATOM    903  HA  ARG A  55      -5.770  10.618  11.591  1.00  2.60           H  
ATOM    904 1HB  ARG A  55      -4.916   8.153  10.050  1.00  2.60           H  
ATOM    905 2HB  ARG A  55      -4.030   8.767  11.438  1.00  2.60           H  
ATOM    906 1HG  ARG A  55      -5.936   8.399  12.892  1.00  2.60           H  
ATOM    907 2HG  ARG A  55      -6.947   7.924  11.519  1.00  2.60           H  
ATOM    908 1HD  ARG A  55      -5.454   6.029  11.113  1.00  2.60           H  
ATOM    909 2HD  ARG A  55      -4.500   6.500  12.536  1.00  2.60           H  
ATOM    910  HE  ARG A  55      -7.121   6.281  13.419  1.00  2.60           H  
ATOM    911 1HH1 ARG A  55      -4.752   4.160  11.913  1.00  2.60           H  
ATOM    912 2HH1 ARG A  55      -5.389   2.713  12.662  1.00  2.60           H  
ATOM    913 1HH2 ARG A  55      -7.935   4.395  14.381  1.00  2.60           H  
ATOM    914 2HH2 ARG A  55      -7.191   2.845  14.058  1.00  2.60           H  
ATOM    915  N   ALA A  56      -4.464  10.869   8.630  1.00  2.62           N  
ATOM    916  CA  ALA A  56      -3.606  11.558   7.682  1.00  2.62           C  
ATOM    917  C   ALA A  56      -3.680  13.092   7.756  1.00  2.62           C  
ATOM    918  O   ALA A  56      -2.800  13.771   7.224  1.00  2.62           O  
ATOM    919  CB  ALA A  56      -3.997  11.131   6.281  1.00  2.62           C  
ATOM    920  H   ALA A  56      -5.135  10.219   8.223  1.00  2.62           H  
ATOM    921  HA  ALA A  56      -2.577  11.259   7.883  1.00  2.62           H  
ATOM    922 1HB  ALA A  56      -3.351  11.601   5.564  1.00  2.62           H  
ATOM    923 2HB  ALA A  56      -3.910  10.055   6.197  1.00  2.62           H  
ATOM    924 3HB  ALA A  56      -5.025  11.426   6.083  1.00  2.62           H  
ATOM    925  N   VAL A  57      -4.747  13.648   8.337  1.00  2.64           N  
ATOM    926  CA  VAL A  57      -4.930  15.094   8.338  1.00  2.64           C  
ATOM    927  C   VAL A  57      -5.191  15.701   9.733  1.00  2.64           C  
ATOM    928  O   VAL A  57      -5.933  15.129  10.524  1.00  2.64           O  
ATOM    929  CB  VAL A  57      -6.128  15.361   7.419  1.00  2.64           C  
ATOM    930  CG1 VAL A  57      -7.294  14.635   7.937  1.00  2.64           C  
ATOM    931  CG2 VAL A  57      -6.449  16.775   7.333  1.00  2.64           C  
ATOM    932  H   VAL A  57      -5.446  13.068   8.806  1.00  2.64           H  
ATOM    933  HA  VAL A  57      -4.052  15.526   7.882  1.00  2.64           H  
ATOM    934  HB  VAL A  57      -5.908  14.996   6.477  1.00  2.64           H  
ATOM    935 1HG1 VAL A  57      -8.155  14.790   7.296  1.00  2.64           H  
ATOM    936 2HG1 VAL A  57      -7.048  13.591   7.958  1.00  2.64           H  
ATOM    937 3HG1 VAL A  57      -7.518  14.984   8.940  1.00  2.64           H  
ATOM    938 1HG2 VAL A  57      -7.306  16.921   6.681  1.00  2.64           H  
ATOM    939 2HG2 VAL A  57      -6.692  17.126   8.315  1.00  2.64           H  
ATOM    940 3HG2 VAL A  57      -5.603  17.321   6.936  1.00  2.64           H  
ATOM    941  N   PRO A  58      -4.624  16.881  10.073  1.00  2.63           N  
ATOM    942  CA  PRO A  58      -4.892  17.566  11.319  1.00  2.63           C  
ATOM    943  C   PRO A  58      -6.394  17.809  11.443  1.00  2.63           C  
ATOM    944  O   PRO A  58      -7.018  18.201  10.452  1.00  2.63           O  
ATOM    945  CB  PRO A  58      -4.120  18.878  11.158  1.00  2.63           C  
ATOM    946  CG  PRO A  58      -2.998  18.538  10.199  1.00  2.63           C  
ATOM    947  CD  PRO A  58      -3.590  17.535   9.234  1.00  2.63           C  
ATOM    948  HA  PRO A  58      -4.464  16.969  12.130  1.00  2.63           H  
ATOM    949 1HB  PRO A  58      -4.788  19.663  10.769  1.00  2.63           H  
ATOM    950 2HB  PRO A  58      -3.756  19.226  12.136  1.00  2.63           H  
ATOM    951 1HG  PRO A  58      -2.640  19.451   9.696  1.00  2.63           H  
ATOM    952 2HG  PRO A  58      -2.140  18.129  10.755  1.00  2.63           H  
ATOM    953 1HD  PRO A  58      -4.023  18.048   8.374  1.00  2.63           H  
ATOM    954 2HD  PRO A  58      -2.787  16.835   8.958  1.00  2.63           H  
ATOM    955  N   PRO A  59      -6.988  17.685  12.642  1.00  2.59           N  
ATOM    956  CA  PRO A  59      -8.390  17.933  12.924  1.00  2.59           C  
ATOM    957  C   PRO A  59      -8.891  19.267  12.394  1.00  2.59           C  
ATOM    958  O   PRO A  59     -10.020  19.357  11.931  1.00  2.59           O  
ATOM    959  CB  PRO A  59      -8.414  17.918  14.452  1.00  2.59           C  
ATOM    960  CG  PRO A  59      -7.311  16.969  14.830  1.00  2.59           C  
ATOM    961  CD  PRO A  59      -6.218  17.220  13.817  1.00  2.59           C  
ATOM    962  HA  PRO A  59      -8.987  17.102  12.520  1.00  2.59           H  
ATOM    963 1HB  PRO A  59      -8.258  18.938  14.841  1.00  2.59           H  
ATOM    964 2HB  PRO A  59      -9.401  17.589  14.808  1.00  2.59           H  
ATOM    965 1HG  PRO A  59      -6.986  17.158  15.864  1.00  2.59           H  
ATOM    966 2HG  PRO A  59      -7.680  15.933  14.797  1.00  2.59           H  
ATOM    967 1HD  PRO A  59      -5.506  17.985  14.162  1.00  2.59           H  
ATOM    968 2HD  PRO A  59      -5.748  16.244  13.625  1.00  2.59           H  
ATOM    969  N   GLU A  60      -8.037  20.292  12.389  1.00  2.51           N  
ATOM    970  CA  GLU A  60      -8.455  21.607  11.906  1.00  2.51           C  
ATOM    971  C   GLU A  60      -8.839  21.576  10.431  1.00  2.51           C  
ATOM    972  O   GLU A  60      -9.782  22.245   9.995  1.00  2.51           O  
ATOM    973  CB  GLU A  60      -7.325  22.613  12.116  1.00  2.51           C  
ATOM    974  CG  GLU A  60      -7.045  22.949  13.578  1.00  2.51           C  
ATOM    975  CD  GLU A  60      -5.868  23.879  13.759  1.00  2.51           C  
ATOM    976  OE1 GLU A  60      -5.185  24.141  12.796  1.00  2.51           O  
ATOM    977  OE2 GLU A  60      -5.655  24.329  14.862  1.00  2.51           O  
ATOM    978  H   GLU A  60      -7.104  20.178  12.754  1.00  2.51           H  
ATOM    979  HA  GLU A  60      -9.328  21.922  12.480  1.00  2.51           H  
ATOM    980 1HB  GLU A  60      -6.406  22.221  11.679  1.00  2.51           H  
ATOM    981 2HB  GLU A  60      -7.564  23.541  11.597  1.00  2.51           H  
ATOM    982 1HG  GLU A  60      -7.932  23.415  14.006  1.00  2.51           H  
ATOM    983 2HG  GLU A  60      -6.859  22.021  14.119  1.00  2.51           H  
ATOM    984  N   VAL A  61      -8.099  20.792   9.662  1.00  2.40           N  
ATOM    985  CA  VAL A  61      -8.323  20.692   8.239  1.00  2.40           C  
ATOM    986  C   VAL A  61      -9.474  19.747   8.022  1.00  2.40           C  
ATOM    987  O   VAL A  61     -10.336  19.989   7.181  1.00  2.40           O  
ATOM    988  CB  VAL A  61      -7.070  20.226   7.503  1.00  2.40           C  
ATOM    989  CG1 VAL A  61      -7.401  20.000   6.012  1.00  2.40           C  
ATOM    990  CG2 VAL A  61      -5.972  21.242   7.686  1.00  2.40           C  
ATOM    991  H   VAL A  61      -7.386  20.205  10.084  1.00  2.40           H  
ATOM    992  HA  VAL A  61      -8.594  21.674   7.855  1.00  2.40           H  
ATOM    993  HB  VAL A  61      -6.747  19.315   7.927  1.00  2.40           H  
ATOM    994 1HG1 VAL A  61      -6.512  19.650   5.489  1.00  2.40           H  
ATOM    995 2HG1 VAL A  61      -8.189  19.251   5.928  1.00  2.40           H  
ATOM    996 3HG1 VAL A  61      -7.739  20.934   5.566  1.00  2.40           H  
ATOM    997 1HG2 VAL A  61      -5.071  20.896   7.179  1.00  2.40           H  
ATOM    998 2HG2 VAL A  61      -6.285  22.197   7.266  1.00  2.40           H  
ATOM    999 3HG2 VAL A  61      -5.765  21.361   8.753  1.00  2.40           H  
ATOM   1000  N   ALA A  62      -9.494  18.652   8.785  1.00  2.25           N  
ATOM   1001  CA  ALA A  62     -10.576  17.698   8.629  1.00  2.25           C  
ATOM   1002  C   ALA A  62     -11.921  18.389   8.862  1.00  2.25           C  
ATOM   1003  O   ALA A  62     -12.868  18.181   8.096  1.00  2.25           O  
ATOM   1004  CB  ALA A  62     -10.407  16.554   9.608  1.00  2.25           C  
ATOM   1005  H   ALA A  62      -8.750  18.492   9.467  1.00  2.25           H  
ATOM   1006  HA  ALA A  62     -10.552  17.316   7.609  1.00  2.25           H  
ATOM   1007 1HB  ALA A  62     -11.213  15.835   9.476  1.00  2.25           H  
ATOM   1008 2HB  ALA A  62      -9.457  16.070   9.439  1.00  2.25           H  
ATOM   1009 3HB  ALA A  62     -10.434  16.946  10.620  1.00  2.25           H  
ATOM   1010  N   GLU A  63     -11.983  19.269   9.870  1.00  2.10           N  
ATOM   1011  CA  GLU A  63     -13.199  20.016  10.140  1.00  2.10           C  
ATOM   1012  C   GLU A  63     -13.478  21.032   9.045  1.00  2.10           C  
ATOM   1013  O   GLU A  63     -14.629  21.204   8.644  1.00  2.10           O  
ATOM   1014  CB  GLU A  63     -13.124  20.715  11.500  1.00  2.10           C  
ATOM   1015  CG  GLU A  63     -13.231  19.787  12.710  1.00  2.10           C  
ATOM   1016  CD  GLU A  63     -14.572  19.096  12.785  1.00  2.10           C  
ATOM   1017  OE1 GLU A  63     -15.549  19.703  12.390  1.00  2.10           O  
ATOM   1018  OE2 GLU A  63     -14.624  17.968  13.222  1.00  2.10           O  
ATOM   1019  H   GLU A  63     -11.180  19.397  10.483  1.00  2.10           H  
ATOM   1020  HA  GLU A  63     -14.029  19.312  10.168  1.00  2.10           H  
ATOM   1021 1HB  GLU A  63     -12.167  21.239  11.575  1.00  2.10           H  
ATOM   1022 2HB  GLU A  63     -13.912  21.462  11.570  1.00  2.10           H  
ATOM   1023 1HG  GLU A  63     -12.453  19.029  12.643  1.00  2.10           H  
ATOM   1024 2HG  GLU A  63     -13.063  20.363  13.619  1.00  2.10           H  
ATOM   1025  N   ALA A  64     -12.438  21.680   8.508  1.00  1.94           N  
ATOM   1026  CA  ALA A  64     -12.651  22.636   7.430  1.00  1.94           C  
ATOM   1027  C   ALA A  64     -13.291  21.954   6.225  1.00  1.94           C  
ATOM   1028  O   ALA A  64     -14.149  22.532   5.551  1.00  1.94           O  
ATOM   1029  CB  ALA A  64     -11.337  23.269   7.018  1.00  1.94           C  
ATOM   1030  H   ALA A  64     -11.494  21.550   8.876  1.00  1.94           H  
ATOM   1031  HA  ALA A  64     -13.331  23.408   7.790  1.00  1.94           H  
ATOM   1032 1HB  ALA A  64     -11.514  23.994   6.227  1.00  1.94           H  
ATOM   1033 2HB  ALA A  64     -10.889  23.766   7.880  1.00  1.94           H  
ATOM   1034 3HB  ALA A  64     -10.664  22.497   6.656  1.00  1.94           H  
ATOM   1035  N   LEU A  65     -12.881  20.714   5.961  1.00  1.79           N  
ATOM   1036  CA  LEU A  65     -13.402  19.990   4.817  1.00  1.79           C  
ATOM   1037  C   LEU A  65     -14.792  19.440   5.092  1.00  1.79           C  
ATOM   1038  O   LEU A  65     -15.665  19.465   4.221  1.00  1.79           O  
ATOM   1039  CB  LEU A  65     -12.432  18.877   4.439  1.00  1.79           C  
ATOM   1040  CG  LEU A  65     -11.089  19.400   3.959  1.00  1.79           C  
ATOM   1041  CD1 LEU A  65     -10.149  18.226   3.640  1.00  1.79           C  
ATOM   1042  CD2 LEU A  65     -11.329  20.326   2.792  1.00  1.79           C  
ATOM   1043  H   LEU A  65     -12.153  20.294   6.543  1.00  1.79           H  
ATOM   1044  HA  LEU A  65     -13.470  20.681   3.980  1.00  1.79           H  
ATOM   1045 1HB  LEU A  65     -12.251  18.262   5.325  1.00  1.79           H  
ATOM   1046 2HB  LEU A  65     -12.871  18.259   3.665  1.00  1.79           H  
ATOM   1047  HG  LEU A  65     -10.624  19.973   4.754  1.00  1.79           H  
ATOM   1048 1HD1 LEU A  65      -9.192  18.611   3.322  1.00  1.79           H  
ATOM   1049 2HD1 LEU A  65     -10.015  17.618   4.535  1.00  1.79           H  
ATOM   1050 3HD1 LEU A  65     -10.576  17.618   2.848  1.00  1.79           H  
ATOM   1051 1HD2 LEU A  65     -10.406  20.719   2.471  1.00  1.79           H  
ATOM   1052 2HD2 LEU A  65     -11.787  19.799   1.991  1.00  1.79           H  
ATOM   1053 3HD2 LEU A  65     -11.981  21.143   3.104  1.00  1.79           H  
ATOM   1054  N   ARG A  66     -15.030  18.979   6.319  1.00  1.65           N  
ATOM   1055  CA  ARG A  66     -16.346  18.465   6.666  1.00  1.65           C  
ATOM   1056  C   ARG A  66     -17.340  19.604   6.487  1.00  1.65           C  
ATOM   1057  O   ARG A  66     -18.391  19.449   5.855  1.00  1.65           O  
ATOM   1058  CB  ARG A  66     -16.345  17.971   8.107  1.00  1.65           C  
ATOM   1059  CG  ARG A  66     -17.588  17.251   8.589  1.00  1.65           C  
ATOM   1060  CD  ARG A  66     -17.438  16.860  10.035  1.00  1.65           C  
ATOM   1061  NE  ARG A  66     -17.522  17.974  10.930  1.00  1.65           N  
ATOM   1062  CZ  ARG A  66     -18.663  18.516  11.346  1.00  1.65           C  
ATOM   1063  NH1 ARG A  66     -19.835  18.029  10.958  1.00  1.65           N  
ATOM   1064  NH2 ARG A  66     -18.577  19.536  12.162  1.00  1.65           N  
ATOM   1065  H   ARG A  66     -14.282  18.949   7.012  1.00  1.65           H  
ATOM   1066  HA  ARG A  66     -16.605  17.646   5.997  1.00  1.65           H  
ATOM   1067 1HB  ARG A  66     -15.499  17.305   8.254  1.00  1.65           H  
ATOM   1068 2HB  ARG A  66     -16.190  18.822   8.774  1.00  1.65           H  
ATOM   1069 1HG  ARG A  66     -18.453  17.904   8.494  1.00  1.65           H  
ATOM   1070 2HG  ARG A  66     -17.745  16.348   7.998  1.00  1.65           H  
ATOM   1071 1HD  ARG A  66     -18.202  16.176  10.312  1.00  1.65           H  
ATOM   1072 2HD  ARG A  66     -16.466  16.389  10.178  1.00  1.65           H  
ATOM   1073  HE  ARG A  66     -16.660  18.408  11.290  1.00  1.65           H  
ATOM   1074 1HH1 ARG A  66     -19.885  17.207  10.328  1.00  1.65           H  
ATOM   1075 2HH1 ARG A  66     -20.689  18.451  11.289  1.00  1.65           H  
ATOM   1076 1HH2 ARG A  66     -17.628  19.843  12.431  1.00  1.65           H  
ATOM   1077 2HH2 ARG A  66     -19.401  19.987  12.520  1.00  1.65           H  
ATOM   1078  N   LYS A  67     -16.963  20.772   7.019  1.00  1.54           N  
ATOM   1079  CA  LYS A  67     -17.749  21.985   6.943  1.00  1.54           C  
ATOM   1080  C   LYS A  67     -17.985  22.369   5.489  1.00  1.54           C  
ATOM   1081  O   LYS A  67     -19.111  22.691   5.126  1.00  1.54           O  
ATOM   1082  CB  LYS A  67     -17.046  23.097   7.729  1.00  1.54           C  
ATOM   1083  CG  LYS A  67     -17.753  24.455   7.823  1.00  1.54           C  
ATOM   1084  CD  LYS A  67     -16.951  25.378   8.770  1.00  1.54           C  
ATOM   1085  CE  LYS A  67     -17.643  26.716   9.044  1.00  1.54           C  
ATOM   1086  NZ  LYS A  67     -17.638  27.609   7.868  1.00  1.54           N  
ATOM   1087  H   LYS A  67     -16.076  20.822   7.521  1.00  1.54           H  
ATOM   1088  HA  LYS A  67     -18.717  21.798   7.405  1.00  1.54           H  
ATOM   1089 1HB  LYS A  67     -16.858  22.747   8.745  1.00  1.54           H  
ATOM   1090 2HB  LYS A  67     -16.071  23.278   7.276  1.00  1.54           H  
ATOM   1091 1HG  LYS A  67     -17.806  24.913   6.830  1.00  1.54           H  
ATOM   1092 2HG  LYS A  67     -18.767  24.330   8.201  1.00  1.54           H  
ATOM   1093 1HD  LYS A  67     -16.794  24.864   9.718  1.00  1.54           H  
ATOM   1094 2HD  LYS A  67     -15.977  25.576   8.324  1.00  1.54           H  
ATOM   1095 1HE  LYS A  67     -18.677  26.528   9.332  1.00  1.54           H  
ATOM   1096 2HE  LYS A  67     -17.133  27.216   9.866  1.00  1.54           H  
ATOM   1097 1HZ  LYS A  67     -18.112  28.468   8.086  1.00  1.54           H  
ATOM   1098 2HZ  LYS A  67     -16.698  27.809   7.581  1.00  1.54           H  
ATOM   1099 3HZ  LYS A  67     -18.140  27.161   7.091  1.00  1.54           H  
ATOM   1100  N   ALA A  68     -16.943  22.312   4.642  1.00  1.44           N  
ATOM   1101  CA  ALA A  68     -17.097  22.657   3.230  1.00  1.44           C  
ATOM   1102  C   ALA A  68     -18.136  21.779   2.538  1.00  1.44           C  
ATOM   1103  O   ALA A  68     -18.932  22.267   1.735  1.00  1.44           O  
ATOM   1104  CB  ALA A  68     -15.768  22.514   2.505  1.00  1.44           C  
ATOM   1105  H   ALA A  68     -16.014  22.069   4.986  1.00  1.44           H  
ATOM   1106  HA  ALA A  68     -17.433  23.694   3.175  1.00  1.44           H  
ATOM   1107 1HB  ALA A  68     -15.883  22.802   1.470  1.00  1.44           H  
ATOM   1108 2HB  ALA A  68     -15.026  23.154   2.983  1.00  1.44           H  
ATOM   1109 3HB  ALA A  68     -15.438  21.477   2.559  1.00  1.44           H  
ATOM   1110  N   VAL A  69     -18.165  20.483   2.872  1.00  1.37           N  
ATOM   1111  CA  VAL A  69     -19.157  19.585   2.279  1.00  1.37           C  
ATOM   1112  C   VAL A  69     -20.548  19.976   2.740  1.00  1.37           C  
ATOM   1113  O   VAL A  69     -21.487  20.006   1.939  1.00  1.37           O  
ATOM   1114  CB  VAL A  69     -18.852  18.106   2.597  1.00  1.37           C  
ATOM   1115  CG1 VAL A  69     -20.029  17.210   2.122  1.00  1.37           C  
ATOM   1116  CG2 VAL A  69     -17.552  17.685   1.873  1.00  1.37           C  
ATOM   1117  H   VAL A  69     -17.472  20.118   3.530  1.00  1.37           H  
ATOM   1118  HA  VAL A  69     -19.140  19.695   1.203  1.00  1.37           H  
ATOM   1119  HB  VAL A  69     -18.737  17.985   3.678  1.00  1.37           H  
ATOM   1120 1HG1 VAL A  69     -19.808  16.170   2.353  1.00  1.37           H  
ATOM   1121 2HG1 VAL A  69     -20.946  17.507   2.637  1.00  1.37           H  
ATOM   1122 3HG1 VAL A  69     -20.165  17.321   1.045  1.00  1.37           H  
ATOM   1123 1HG2 VAL A  69     -17.329  16.643   2.099  1.00  1.37           H  
ATOM   1124 2HG2 VAL A  69     -17.678  17.802   0.801  1.00  1.37           H  
ATOM   1125 3HG2 VAL A  69     -16.728  18.314   2.213  1.00  1.37           H  
ATOM   1126  N   ILE A  70     -20.685  20.283   4.027  1.00  1.32           N  
ATOM   1127  CA  ILE A  70     -21.964  20.694   4.584  1.00  1.32           C  
ATOM   1128  C   ILE A  70     -22.469  22.018   4.009  1.00  1.32           C  
ATOM   1129  O   ILE A  70     -23.626  22.107   3.598  1.00  1.32           O  
ATOM   1130  CB  ILE A  70     -21.861  20.792   6.114  1.00  1.32           C  
ATOM   1131  CG1 ILE A  70     -21.666  19.382   6.691  1.00  1.32           C  
ATOM   1132  CG2 ILE A  70     -23.072  21.507   6.701  1.00  1.32           C  
ATOM   1133  CD1 ILE A  70     -21.262  19.349   8.130  1.00  1.32           C  
ATOM   1134  H   ILE A  70     -19.868  20.219   4.641  1.00  1.32           H  
ATOM   1135  HA  ILE A  70     -22.694  19.923   4.342  1.00  1.32           H  
ATOM   1136  HB  ILE A  70     -20.968  21.358   6.366  1.00  1.32           H  
ATOM   1137 1HG1 ILE A  70     -22.587  18.834   6.597  1.00  1.32           H  
ATOM   1138 2HG1 ILE A  70     -20.897  18.874   6.111  1.00  1.32           H  
ATOM   1139 1HG2 ILE A  70     -22.960  21.575   7.780  1.00  1.32           H  
ATOM   1140 2HG2 ILE A  70     -23.143  22.508   6.280  1.00  1.32           H  
ATOM   1141 3HG2 ILE A  70     -23.961  20.969   6.473  1.00  1.32           H  
ATOM   1142 1HD1 ILE A  70     -21.151  18.310   8.442  1.00  1.32           H  
ATOM   1143 2HD1 ILE A  70     -20.313  19.871   8.252  1.00  1.32           H  
ATOM   1144 3HD1 ILE A  70     -22.025  19.829   8.736  1.00  1.32           H  
ATOM   1145  N   GLU A  71     -21.616  23.049   3.961  1.00  1.28           N  
ATOM   1146  CA  GLU A  71     -22.050  24.340   3.427  1.00  1.28           C  
ATOM   1147  C   GLU A  71     -22.379  24.249   1.946  1.00  1.28           C  
ATOM   1148  O   GLU A  71     -23.393  24.794   1.493  1.00  1.28           O  
ATOM   1149  CB  GLU A  71     -20.987  25.413   3.647  1.00  1.28           C  
ATOM   1150  CG  GLU A  71     -20.806  25.838   5.096  1.00  1.28           C  
ATOM   1151  CD  GLU A  71     -19.739  26.886   5.268  1.00  1.28           C  
ATOM   1152  OE1 GLU A  71     -19.055  27.183   4.323  1.00  1.28           O  
ATOM   1153  OE2 GLU A  71     -19.597  27.393   6.364  1.00  1.28           O  
ATOM   1154  H   GLU A  71     -20.671  22.929   4.307  1.00  1.28           H  
ATOM   1155  HA  GLU A  71     -22.952  24.641   3.956  1.00  1.28           H  
ATOM   1156 1HB  GLU A  71     -20.023  25.038   3.290  1.00  1.28           H  
ATOM   1157 2HB  GLU A  71     -21.234  26.296   3.059  1.00  1.28           H  
ATOM   1158 1HG  GLU A  71     -21.752  26.225   5.474  1.00  1.28           H  
ATOM   1159 2HG  GLU A  71     -20.543  24.957   5.686  1.00  1.28           H  
ATOM   1160  N   TRP A  72     -21.560  23.507   1.193  1.00  1.26           N  
ATOM   1161  CA  TRP A  72     -21.816  23.287  -0.218  1.00  1.26           C  
ATOM   1162  C   TRP A  72     -23.152  22.588  -0.354  1.00  1.26           C  
ATOM   1163  O   TRP A  72     -24.005  22.996  -1.147  1.00  1.26           O  
ATOM   1164  CB  TRP A  72     -20.675  22.489  -0.855  1.00  1.26           C  
ATOM   1165  CG  TRP A  72     -20.956  22.053  -2.232  1.00  1.26           C  
ATOM   1166  CD1 TRP A  72     -20.815  22.746  -3.398  1.00  1.26           C  
ATOM   1167  CD2 TRP A  72     -21.428  20.748  -2.591  1.00  1.26           C  
ATOM   1168  NE1 TRP A  72     -21.211  21.964  -4.453  1.00  1.26           N  
ATOM   1169  CE2 TRP A  72     -21.589  20.736  -3.969  1.00  1.26           C  
ATOM   1170  CE3 TRP A  72     -21.727  19.599  -1.854  1.00  1.26           C  
ATOM   1171  CZ2 TRP A  72     -22.061  19.630  -4.629  1.00  1.26           C  
ATOM   1172  CZ3 TRP A  72     -22.177  18.490  -2.518  1.00  1.26           C  
ATOM   1173  CH2 TRP A  72     -22.348  18.501  -3.878  1.00  1.26           C  
ATOM   1174  H   TRP A  72     -20.723  23.083   1.597  1.00  1.26           H  
ATOM   1175  HA  TRP A  72     -21.878  24.253  -0.717  1.00  1.26           H  
ATOM   1176 1HB  TRP A  72     -19.762  23.084  -0.855  1.00  1.26           H  
ATOM   1177 2HB  TRP A  72     -20.480  21.599  -0.255  1.00  1.26           H  
ATOM   1178  HD1 TRP A  72     -20.462  23.772  -3.476  1.00  1.26           H  
ATOM   1179  HE1 TRP A  72     -21.224  22.237  -5.423  1.00  1.26           H  
ATOM   1180  HE3 TRP A  72     -21.598  19.588  -0.766  1.00  1.26           H  
ATOM   1181  HZ2 TRP A  72     -22.202  19.623  -5.698  1.00  1.26           H  
ATOM   1182  HZ3 TRP A  72     -22.393  17.612  -1.929  1.00  1.26           H  
ATOM   1183  HH2 TRP A  72     -22.713  17.606  -4.384  1.00  1.26           H  
ATOM   1184  N   GLY A  73     -23.338  21.558   0.464  1.00  1.25           N  
ATOM   1185  CA  GLY A  73     -24.539  20.767   0.515  1.00  1.25           C  
ATOM   1186  C   GLY A  73     -25.776  21.605   0.751  1.00  1.25           C  
ATOM   1187  O   GLY A  73     -26.748  21.484   0.009  1.00  1.25           O  
ATOM   1188  H   GLY A  73     -22.589  21.273   1.089  1.00  1.25           H  
ATOM   1189 1HA  GLY A  73     -24.644  20.197  -0.407  1.00  1.25           H  
ATOM   1190 2HA  GLY A  73     -24.419  20.074   1.336  1.00  1.25           H  
ATOM   1191  N   LYS A  74     -25.755  22.452   1.785  1.00  1.25           N  
ATOM   1192  CA  LYS A  74     -26.902  23.304   2.081  1.00  1.25           C  
ATOM   1193  C   LYS A  74     -27.188  24.241   0.913  1.00  1.25           C  
ATOM   1194  O   LYS A  74     -28.345  24.428   0.528  1.00  1.25           O  
ATOM   1195  CB  LYS A  74     -26.651  24.127   3.352  1.00  1.25           C  
ATOM   1196  CG  LYS A  74     -26.675  23.336   4.652  1.00  1.25           C  
ATOM   1197  CD  LYS A  74     -26.388  24.205   5.854  1.00  1.25           C  
ATOM   1198  CE  LYS A  74     -26.463  23.401   7.145  1.00  1.25           C  
ATOM   1199  NZ  LYS A  74     -26.151  24.243   8.343  1.00  1.25           N  
ATOM   1200  H   LYS A  74     -24.928  22.492   2.378  1.00  1.25           H  
ATOM   1201  HA  LYS A  74     -27.776  22.675   2.234  1.00  1.25           H  
ATOM   1202 1HB  LYS A  74     -25.665  24.594   3.277  1.00  1.25           H  
ATOM   1203 2HB  LYS A  74     -27.388  24.926   3.422  1.00  1.25           H  
ATOM   1204 1HG  LYS A  74     -27.653  22.884   4.777  1.00  1.25           H  
ATOM   1205 2HG  LYS A  74     -25.924  22.554   4.609  1.00  1.25           H  
ATOM   1206 1HD  LYS A  74     -25.384  24.625   5.756  1.00  1.25           H  
ATOM   1207 2HD  LYS A  74     -27.106  25.022   5.897  1.00  1.25           H  
ATOM   1208 1HE  LYS A  74     -27.466  22.992   7.251  1.00  1.25           H  
ATOM   1209 2HE  LYS A  74     -25.757  22.579   7.094  1.00  1.25           H  
ATOM   1210 1HZ  LYS A  74     -26.211  23.679   9.178  1.00  1.25           H  
ATOM   1211 2HZ  LYS A  74     -25.217  24.619   8.259  1.00  1.25           H  
ATOM   1212 3HZ  LYS A  74     -26.814  25.004   8.402  1.00  1.25           H  
ATOM   1213  N   GLY A  75     -26.134  24.769   0.291  1.00  1.25           N  
ATOM   1214  CA  GLY A  75     -26.285  25.646  -0.860  1.00  1.25           C  
ATOM   1215  C   GLY A  75     -27.037  24.925  -1.972  1.00  1.25           C  
ATOM   1216  O   GLY A  75     -28.050  25.419  -2.485  1.00  1.25           O  
ATOM   1217  H   GLY A  75     -25.191  24.586   0.643  1.00  1.25           H  
ATOM   1218 1HA  GLY A  75     -26.819  26.549  -0.569  1.00  1.25           H  
ATOM   1219 2HA  GLY A  75     -25.297  25.943  -1.214  1.00  1.25           H  
ATOM   1220  N   VAL A  76     -26.532  23.748  -2.335  1.00  1.25           N  
ATOM   1221  CA  VAL A  76     -27.117  22.933  -3.383  1.00  1.25           C  
ATOM   1222  C   VAL A  76     -28.531  22.474  -3.029  1.00  1.25           C  
ATOM   1223  O   VAL A  76     -29.405  22.456  -3.892  1.00  1.25           O  
ATOM   1224  CB  VAL A  76     -26.213  21.731  -3.705  1.00  1.25           C  
ATOM   1225  CG1 VAL A  76     -26.939  20.765  -4.665  1.00  1.25           C  
ATOM   1226  CG2 VAL A  76     -24.935  22.220  -4.341  1.00  1.25           C  
ATOM   1227  H   VAL A  76     -25.695  23.411  -1.856  1.00  1.25           H  
ATOM   1228  HA  VAL A  76     -27.169  23.542  -4.284  1.00  1.25           H  
ATOM   1229  HB  VAL A  76     -25.966  21.216  -2.789  1.00  1.25           H  
ATOM   1230 1HG1 VAL A  76     -26.293  19.918  -4.890  1.00  1.25           H  
ATOM   1231 2HG1 VAL A  76     -27.859  20.407  -4.199  1.00  1.25           H  
ATOM   1232 3HG1 VAL A  76     -27.183  21.287  -5.590  1.00  1.25           H  
ATOM   1233 1HG2 VAL A  76     -24.308  21.373  -4.554  1.00  1.25           H  
ATOM   1234 2HG2 VAL A  76     -25.164  22.749  -5.264  1.00  1.25           H  
ATOM   1235 3HG2 VAL A  76     -24.417  22.892  -3.656  1.00  1.25           H  
ATOM   1236  N   ALA A  77     -28.776  22.069  -1.784  1.00  1.26           N  
ATOM   1237  CA  ALA A  77     -30.117  21.640  -1.404  1.00  1.26           C  
ATOM   1238  C   ALA A  77     -31.140  22.770  -1.577  1.00  1.26           C  
ATOM   1239  O   ALA A  77     -32.241  22.532  -2.083  1.00  1.26           O  
ATOM   1240  CB  ALA A  77     -30.128  21.159   0.031  1.00  1.26           C  
ATOM   1241  H   ALA A  77     -28.033  22.068  -1.093  1.00  1.26           H  
ATOM   1242  HA  ALA A  77     -30.401  20.815  -2.057  1.00  1.26           H  
ATOM   1243 1HB  ALA A  77     -31.126  20.813   0.298  1.00  1.26           H  
ATOM   1244 2HB  ALA A  77     -29.418  20.353   0.143  1.00  1.26           H  
ATOM   1245 3HB  ALA A  77     -29.840  21.987   0.683  1.00  1.26           H  
ATOM   1246  N   GLU A  78     -30.774  24.010  -1.202  1.00  1.26           N  
ATOM   1247  CA  GLU A  78     -31.701  25.135  -1.366  1.00  1.26           C  
ATOM   1248  C   GLU A  78     -31.913  25.443  -2.848  1.00  1.26           C  
ATOM   1249  O   GLU A  78     -33.037  25.714  -3.285  1.00  1.26           O  
ATOM   1250  CB  GLU A  78     -31.183  26.377  -0.631  1.00  1.26           C  
ATOM   1251  CG  GLU A  78     -31.224  26.311   0.923  1.00  1.26           C  
ATOM   1252  CD  GLU A  78     -32.640  26.273   1.520  1.00  1.26           C  
ATOM   1253  OE1 GLU A  78     -33.432  27.112   1.162  1.00  1.26           O  
ATOM   1254  OE2 GLU A  78     -32.924  25.403   2.335  1.00  1.26           O  
ATOM   1255  H   GLU A  78     -29.858  24.169  -0.775  1.00  1.26           H  
ATOM   1256  HA  GLU A  78     -32.659  24.857  -0.938  1.00  1.26           H  
ATOM   1257 1HB  GLU A  78     -30.143  26.550  -0.919  1.00  1.26           H  
ATOM   1258 2HB  GLU A  78     -31.757  27.248  -0.944  1.00  1.26           H  
ATOM   1259 1HG  GLU A  78     -30.691  25.414   1.240  1.00  1.26           H  
ATOM   1260 2HG  GLU A  78     -30.690  27.171   1.320  1.00  1.26           H  
ATOM   1261  N   LEU A  79     -30.839  25.333  -3.629  1.00  1.27           N  
ATOM   1262  CA  LEU A  79     -30.879  25.544  -5.069  1.00  1.27           C  
ATOM   1263  C   LEU A  79     -31.847  24.549  -5.681  1.00  1.27           C  
ATOM   1264  O   LEU A  79     -32.730  24.903  -6.469  1.00  1.27           O  
ATOM   1265  CB  LEU A  79     -29.476  25.347  -5.627  1.00  1.27           C  
ATOM   1266  CG  LEU A  79     -29.288  25.439  -7.065  1.00  1.27           C  
ATOM   1267  CD1 LEU A  79     -29.659  26.836  -7.516  1.00  1.27           C  
ATOM   1268  CD2 LEU A  79     -27.836  25.066  -7.346  1.00  1.27           C  
ATOM   1269  H   LEU A  79     -29.934  25.126  -3.198  1.00  1.27           H  
ATOM   1270  HA  LEU A  79     -31.226  26.556  -5.273  1.00  1.27           H  
ATOM   1271 1HB  LEU A  79     -28.812  26.071  -5.153  1.00  1.27           H  
ATOM   1272 2HB  LEU A  79     -29.141  24.370  -5.347  1.00  1.27           H  
ATOM   1273  HG  LEU A  79     -29.938  24.737  -7.570  1.00  1.27           H  
ATOM   1274 1HD1 LEU A  79     -29.521  26.938  -8.581  1.00  1.27           H  
ATOM   1275 2HD1 LEU A  79     -30.705  27.026  -7.271  1.00  1.27           H  
ATOM   1276 3HD1 LEU A  79     -29.032  27.549  -6.998  1.00  1.27           H  
ATOM   1277 1HD2 LEU A  79     -27.632  25.103  -8.397  1.00  1.27           H  
ATOM   1278 2HD2 LEU A  79     -27.182  25.756  -6.825  1.00  1.27           H  
ATOM   1279 3HD2 LEU A  79     -27.653  24.054  -6.983  1.00  1.27           H  
ATOM   1280  N   PHE A  80     -31.681  23.293  -5.292  1.00  1.27           N  
ATOM   1281  CA  PHE A  80     -32.530  22.222  -5.739  1.00  1.27           C  
ATOM   1282  C   PHE A  80     -33.975  22.511  -5.382  1.00  1.27           C  
ATOM   1283  O   PHE A  80     -34.823  22.453  -6.260  1.00  1.27           O  
ATOM   1284  CB  PHE A  80     -32.025  20.887  -5.213  1.00  1.27           C  
ATOM   1285  CG  PHE A  80     -32.897  19.739  -5.497  1.00  1.27           C  
ATOM   1286  CD1 PHE A  80     -33.062  19.274  -6.783  1.00  1.27           C  
ATOM   1287  CD2 PHE A  80     -33.507  19.078  -4.467  1.00  1.27           C  
ATOM   1288  CE1 PHE A  80     -33.851  18.195  -7.029  1.00  1.27           C  
ATOM   1289  CE2 PHE A  80     -34.284  17.979  -4.704  1.00  1.27           C  
ATOM   1290  CZ  PHE A  80     -34.462  17.538  -5.996  1.00  1.27           C  
ATOM   1291  H   PHE A  80     -30.924  23.069  -4.652  1.00  1.27           H  
ATOM   1292  HA  PHE A  80     -32.463  22.175  -6.826  1.00  1.27           H  
ATOM   1293 1HB  PHE A  80     -31.039  20.682  -5.630  1.00  1.27           H  
ATOM   1294 2HB  PHE A  80     -31.904  20.956  -4.136  1.00  1.27           H  
ATOM   1295  HD1 PHE A  80     -32.567  19.789  -7.606  1.00  1.27           H  
ATOM   1296  HD2 PHE A  80     -33.351  19.442  -3.456  1.00  1.27           H  
ATOM   1297  HE1 PHE A  80     -33.985  17.858  -8.046  1.00  1.27           H  
ATOM   1298  HE2 PHE A  80     -34.753  17.458  -3.874  1.00  1.27           H  
ATOM   1299  HZ  PHE A  80     -35.081  16.670  -6.201  1.00  1.27           H  
ATOM   1300  N   LYS A  81     -34.278  22.875  -4.132  1.00  1.28           N  
ATOM   1301  CA  LYS A  81     -35.675  23.161  -3.802  1.00  1.28           C  
ATOM   1302  C   LYS A  81     -36.261  24.265  -4.683  1.00  1.28           C  
ATOM   1303  O   LYS A  81     -37.422  24.186  -5.103  1.00  1.28           O  
ATOM   1304  CB  LYS A  81     -35.834  23.546  -2.331  1.00  1.28           C  
ATOM   1305  CG  LYS A  81     -35.717  22.400  -1.386  1.00  1.28           C  
ATOM   1306  CD  LYS A  81     -36.118  22.787   0.033  1.00  1.28           C  
ATOM   1307  CE  LYS A  81     -35.068  23.662   0.661  1.00  1.28           C  
ATOM   1308  NZ  LYS A  81     -35.388  24.023   2.075  1.00  1.28           N  
ATOM   1309  H   LYS A  81     -33.553  22.923  -3.416  1.00  1.28           H  
ATOM   1310  HA  LYS A  81     -36.252  22.254  -3.972  1.00  1.28           H  
ATOM   1311 1HB  LYS A  81     -35.062  24.276  -2.067  1.00  1.28           H  
ATOM   1312 2HB  LYS A  81     -36.803  24.020  -2.179  1.00  1.28           H  
ATOM   1313 1HG  LYS A  81     -36.398  21.645  -1.744  1.00  1.28           H  
ATOM   1314 2HG  LYS A  81     -34.700  22.005  -1.394  1.00  1.28           H  
ATOM   1315 1HD  LYS A  81     -37.070  23.322   0.018  1.00  1.28           H  
ATOM   1316 2HD  LYS A  81     -36.240  21.887   0.637  1.00  1.28           H  
ATOM   1317 1HE  LYS A  81     -34.113  23.135   0.640  1.00  1.28           H  
ATOM   1318 2HE  LYS A  81     -34.975  24.580   0.080  1.00  1.28           H  
ATOM   1319 1HZ  LYS A  81     -34.607  24.613   2.406  1.00  1.28           H  
ATOM   1320 2HZ  LYS A  81     -36.257  24.537   2.119  1.00  1.28           H  
ATOM   1321 3HZ  LYS A  81     -35.459  23.200   2.645  1.00  1.28           H  
ATOM   1322  N   LYS A  82     -35.470  25.289  -5.012  1.00  1.28           N  
ATOM   1323  CA  LYS A  82     -36.002  26.325  -5.888  1.00  1.28           C  
ATOM   1324  C   LYS A  82     -36.329  25.717  -7.258  1.00  1.28           C  
ATOM   1325  O   LYS A  82     -37.371  26.026  -7.854  1.00  1.28           O  
ATOM   1326  CB  LYS A  82     -35.004  27.478  -6.017  1.00  1.28           C  
ATOM   1327  CG  LYS A  82     -34.857  28.311  -4.747  1.00  1.28           C  
ATOM   1328  CD  LYS A  82     -33.825  29.415  -4.915  1.00  1.28           C  
ATOM   1329  CE  LYS A  82     -33.669  30.220  -3.633  1.00  1.28           C  
ATOM   1330  NZ  LYS A  82     -32.638  31.285  -3.769  1.00  1.28           N  
ATOM   1331  H   LYS A  82     -34.521  25.353  -4.637  1.00  1.28           H  
ATOM   1332  HA  LYS A  82     -36.926  26.707  -5.458  1.00  1.28           H  
ATOM   1333 1HB  LYS A  82     -34.022  27.081  -6.271  1.00  1.28           H  
ATOM   1334 2HB  LYS A  82     -35.311  28.136  -6.827  1.00  1.28           H  
ATOM   1335 1HG  LYS A  82     -35.817  28.757  -4.493  1.00  1.28           H  
ATOM   1336 2HG  LYS A  82     -34.551  27.662  -3.929  1.00  1.28           H  
ATOM   1337 1HD  LYS A  82     -32.863  28.968  -5.175  1.00  1.28           H  
ATOM   1338 2HD  LYS A  82     -34.129  30.081  -5.722  1.00  1.28           H  
ATOM   1339 1HE  LYS A  82     -34.623  30.680  -3.383  1.00  1.28           H  
ATOM   1340 2HE  LYS A  82     -33.377  29.546  -2.824  1.00  1.28           H  
ATOM   1341 1HZ  LYS A  82     -32.563  31.795  -2.901  1.00  1.28           H  
ATOM   1342 2HZ  LYS A  82     -31.747  30.865  -3.991  1.00  1.28           H  
ATOM   1343 3HZ  LYS A  82     -32.905  31.919  -4.509  1.00  1.28           H  
ATOM   1344  N   PHE A  83     -35.464  24.815  -7.736  1.00  1.29           N  
ATOM   1345  CA  PHE A  83     -35.681  24.146  -9.012  1.00  1.29           C  
ATOM   1346  C   PHE A  83     -36.883  23.211  -8.953  1.00  1.29           C  
ATOM   1347  O   PHE A  83     -37.637  23.107  -9.917  1.00  1.29           O  
ATOM   1348  CB  PHE A  83     -34.436  23.379  -9.459  1.00  1.29           C  
ATOM   1349  CG  PHE A  83     -33.342  24.280  -9.926  1.00  1.29           C  
ATOM   1350  CD1 PHE A  83     -33.645  25.466 -10.555  1.00  1.29           C  
ATOM   1351  CD2 PHE A  83     -32.021  23.951  -9.742  1.00  1.29           C  
ATOM   1352  CE1 PHE A  83     -32.658  26.311 -10.999  1.00  1.29           C  
ATOM   1353  CE2 PHE A  83     -31.035  24.785 -10.178  1.00  1.29           C  
ATOM   1354  CZ  PHE A  83     -31.353  25.975 -10.810  1.00  1.29           C  
ATOM   1355  H   PHE A  83     -34.616  24.610  -7.201  1.00  1.29           H  
ATOM   1356  HA  PHE A  83     -35.888  24.911  -9.756  1.00  1.29           H  
ATOM   1357 1HB  PHE A  83     -34.061  22.779  -8.639  1.00  1.29           H  
ATOM   1358 2HB  PHE A  83     -34.695  22.701 -10.271  1.00  1.29           H  
ATOM   1359  HD1 PHE A  83     -34.684  25.730 -10.692  1.00  1.29           H  
ATOM   1360  HD2 PHE A  83     -31.766  23.017  -9.242  1.00  1.29           H  
ATOM   1361  HE1 PHE A  83     -32.920  27.251 -11.500  1.00  1.29           H  
ATOM   1362  HE2 PHE A  83     -30.005  24.507 -10.022  1.00  1.29           H  
ATOM   1363  HZ  PHE A  83     -30.575  26.644 -11.156  1.00  1.29           H  
ATOM   1364  N   VAL A  84     -37.084  22.542  -7.819  1.00  1.30           N  
ATOM   1365  CA  VAL A  84     -38.201  21.618  -7.669  1.00  1.30           C  
ATOM   1366  C   VAL A  84     -39.513  22.323  -7.836  1.00  1.30           C  
ATOM   1367  O   VAL A  84     -40.386  21.871  -8.590  1.00  1.30           O  
ATOM   1368  CB  VAL A  84     -38.155  20.935  -6.278  1.00  1.30           C  
ATOM   1369  CG1 VAL A  84     -39.437  20.150  -5.983  1.00  1.30           C  
ATOM   1370  CG2 VAL A  84     -36.980  19.980  -6.215  1.00  1.30           C  
ATOM   1371  H   VAL A  84     -36.422  22.662  -7.059  1.00  1.30           H  
ATOM   1372  HA  VAL A  84     -38.135  20.887  -8.439  1.00  1.30           H  
ATOM   1373  HB  VAL A  84     -38.051  21.706  -5.521  1.00  1.30           H  
ATOM   1374 1HG1 VAL A  84     -39.360  19.712  -4.991  1.00  1.30           H  
ATOM   1375 2HG1 VAL A  84     -40.292  20.825  -6.010  1.00  1.30           H  
ATOM   1376 3HG1 VAL A  84     -39.585  19.366  -6.699  1.00  1.30           H  
ATOM   1377 1HG2 VAL A  84     -36.939  19.536  -5.234  1.00  1.30           H  
ATOM   1378 2HG2 VAL A  84     -37.096  19.206  -6.959  1.00  1.30           H  
ATOM   1379 3HG2 VAL A  84     -36.070  20.499  -6.401  1.00  1.30           H  
ATOM   1380  N   LYS A  85     -39.633  23.465  -7.171  1.00  1.31           N  
ATOM   1381  CA  LYS A  85     -40.836  24.262  -7.241  1.00  1.31           C  
ATOM   1382  C   LYS A  85     -41.070  24.867  -8.625  1.00  1.31           C  
ATOM   1383  O   LYS A  85     -42.204  24.912  -9.104  1.00  1.31           O  
ATOM   1384  CB  LYS A  85     -40.754  25.385  -6.220  1.00  1.31           C  
ATOM   1385  CG  LYS A  85     -40.848  24.948  -4.774  1.00  1.31           C  
ATOM   1386  CD  LYS A  85     -40.748  26.148  -3.848  1.00  1.31           C  
ATOM   1387  CE  LYS A  85     -40.887  25.731  -2.412  1.00  1.31           C  
ATOM   1388  NZ  LYS A  85     -40.857  26.878  -1.481  1.00  1.31           N  
ATOM   1389  H   LYS A  85     -38.860  23.773  -6.573  1.00  1.31           H  
ATOM   1390  HA  LYS A  85     -41.685  23.621  -7.003  1.00  1.31           H  
ATOM   1391 1HB  LYS A  85     -39.797  25.904  -6.343  1.00  1.31           H  
ATOM   1392 2HB  LYS A  85     -41.545  26.107  -6.412  1.00  1.31           H  
ATOM   1393 1HG  LYS A  85     -41.794  24.433  -4.598  1.00  1.31           H  
ATOM   1394 2HG  LYS A  85     -40.031  24.257  -4.551  1.00  1.31           H  
ATOM   1395 1HD  LYS A  85     -39.777  26.627  -3.986  1.00  1.31           H  
ATOM   1396 2HD  LYS A  85     -41.531  26.863  -4.087  1.00  1.31           H  
ATOM   1397 1HE  LYS A  85     -41.818  25.221  -2.296  1.00  1.31           H  
ATOM   1398 2HE  LYS A  85     -40.076  25.049  -2.152  1.00  1.31           H  
ATOM   1399 1HZ  LYS A  85     -40.980  26.510  -0.532  1.00  1.31           H  
ATOM   1400 2HZ  LYS A  85     -39.985  27.364  -1.548  1.00  1.31           H  
ATOM   1401 3HZ  LYS A  85     -41.613  27.501  -1.689  1.00  1.31           H  
ATOM   1402  N   LYS A  86     -39.998  25.316  -9.281  1.00  1.29           N  
ATOM   1403  CA  LYS A  86     -40.132  25.980 -10.572  1.00  1.29           C  
ATOM   1404  C   LYS A  86     -40.287  25.045 -11.771  1.00  1.29           C  
ATOM   1405  O   LYS A  86     -41.017  25.365 -12.711  1.00  1.29           O  
ATOM   1406  CB  LYS A  86     -38.953  26.926 -10.797  1.00  1.29           C  
ATOM   1407  CG  LYS A  86     -39.081  27.767 -12.059  1.00  1.29           C  
ATOM   1408  CD  LYS A  86     -38.042  28.885 -12.105  1.00  1.29           C  
ATOM   1409  CE  LYS A  86     -38.256  29.766 -13.327  1.00  1.29           C  
ATOM   1410  NZ  LYS A  86     -37.371  30.965 -13.324  1.00  1.29           N  
ATOM   1411  H   LYS A  86     -39.074  25.263  -8.849  1.00  1.29           H  
ATOM   1412  HA  LYS A  86     -41.031  26.591 -10.530  1.00  1.29           H  
ATOM   1413 1HB  LYS A  86     -38.851  27.593  -9.941  1.00  1.29           H  
ATOM   1414 2HB  LYS A  86     -38.033  26.343 -10.864  1.00  1.29           H  
ATOM   1415 1HG  LYS A  86     -38.948  27.123 -12.931  1.00  1.29           H  
ATOM   1416 2HG  LYS A  86     -40.076  28.204 -12.103  1.00  1.29           H  
ATOM   1417 1HD  LYS A  86     -38.112  29.494 -11.205  1.00  1.29           H  
ATOM   1418 2HD  LYS A  86     -37.037  28.457 -12.156  1.00  1.29           H  
ATOM   1419 1HE  LYS A  86     -38.053  29.181 -14.225  1.00  1.29           H  
ATOM   1420 2HE  LYS A  86     -39.293  30.096 -13.346  1.00  1.29           H  
ATOM   1421 1HZ  LYS A  86     -37.548  31.514 -14.147  1.00  1.29           H  
ATOM   1422 2HZ  LYS A  86     -37.553  31.519 -12.507  1.00  1.29           H  
ATOM   1423 3HZ  LYS A  86     -36.384  30.699 -13.326  1.00  1.29           H  
ATOM   1424  N   TYR A  87     -39.605  23.903 -11.759  1.00  1.24           N  
ATOM   1425  CA  TYR A  87     -39.608  23.010 -12.909  1.00  1.24           C  
ATOM   1426  C   TYR A  87     -40.501  21.772 -12.777  1.00  1.24           C  
ATOM   1427  O   TYR A  87     -40.421  20.855 -13.593  1.00  1.24           O  
ATOM   1428  CB  TYR A  87     -38.164  22.665 -13.259  1.00  1.24           C  
ATOM   1429  CG  TYR A  87     -37.459  23.934 -13.714  1.00  1.24           C  
ATOM   1430  CD1 TYR A  87     -36.582  24.605 -12.884  1.00  1.24           C  
ATOM   1431  CD2 TYR A  87     -37.749  24.453 -14.961  1.00  1.24           C  
ATOM   1432  CE1 TYR A  87     -35.996  25.790 -13.311  1.00  1.24           C  
ATOM   1433  CE2 TYR A  87     -37.168  25.623 -15.374  1.00  1.24           C  
ATOM   1434  CZ  TYR A  87     -36.292  26.291 -14.551  1.00  1.24           C  
ATOM   1435  OH  TYR A  87     -35.721  27.471 -14.963  1.00  1.24           O  
ATOM   1436  H   TYR A  87     -39.023  23.663 -10.960  1.00  1.24           H  
ATOM   1437  HA  TYR A  87     -39.998  23.574 -13.757  1.00  1.24           H  
ATOM   1438 1HB  TYR A  87     -37.644  22.257 -12.389  1.00  1.24           H  
ATOM   1439 2HB  TYR A  87     -38.129  21.931 -14.064  1.00  1.24           H  
ATOM   1440  HD1 TYR A  87     -36.361  24.206 -11.904  1.00  1.24           H  
ATOM   1441  HD2 TYR A  87     -38.453  23.935 -15.617  1.00  1.24           H  
ATOM   1442  HE1 TYR A  87     -35.309  26.335 -12.678  1.00  1.24           H  
ATOM   1443  HE2 TYR A  87     -37.414  26.026 -16.354  1.00  1.24           H  
ATOM   1444  HH  TYR A  87     -35.151  27.841 -14.247  1.00  1.24           H  
ATOM   1445  N   GLY A  88     -41.369  21.742 -11.766  1.00  1.17           N  
ATOM   1446  CA  GLY A  88     -42.326  20.641 -11.646  1.00  1.17           C  
ATOM   1447  C   GLY A  88     -41.752  19.290 -11.220  1.00  1.17           C  
ATOM   1448  O   GLY A  88     -42.213  18.251 -11.698  1.00  1.17           O  
ATOM   1449  H   GLY A  88     -41.384  22.502 -11.097  1.00  1.17           H  
ATOM   1450 1HA  GLY A  88     -43.093  20.934 -10.930  1.00  1.17           H  
ATOM   1451 2HA  GLY A  88     -42.836  20.522 -12.601  1.00  1.17           H  
ATOM   1452  N   ILE A  89     -40.730  19.279 -10.375  1.00  1.08           N  
ATOM   1453  CA  ILE A  89     -40.149  18.001  -9.974  1.00  1.08           C  
ATOM   1454  C   ILE A  89     -41.057  17.331  -8.932  1.00  1.08           C  
ATOM   1455  O   ILE A  89     -41.376  17.955  -7.921  1.00  1.08           O  
ATOM   1456  CB  ILE A  89     -38.735  18.190  -9.417  1.00  1.08           C  
ATOM   1457  CG1 ILE A  89     -37.785  18.737 -10.535  1.00  1.08           C  
ATOM   1458  CG2 ILE A  89     -38.235  16.960  -8.769  1.00  1.08           C  
ATOM   1459  CD1 ILE A  89     -36.388  19.209 -10.053  1.00  1.08           C  
ATOM   1460  H   ILE A  89     -40.400  20.158  -9.969  1.00  1.08           H  
ATOM   1461  HA  ILE A  89     -40.064  17.398 -10.868  1.00  1.08           H  
ATOM   1462  HB  ILE A  89     -38.785  18.917  -8.684  1.00  1.08           H  
ATOM   1463 1HG1 ILE A  89     -37.642  17.944 -11.263  1.00  1.08           H  
ATOM   1464 2HG1 ILE A  89     -38.276  19.578 -11.034  1.00  1.08           H  
ATOM   1465 1HG2 ILE A  89     -37.256  17.152  -8.341  1.00  1.08           H  
ATOM   1466 2HG2 ILE A  89     -38.922  16.662  -7.974  1.00  1.08           H  
ATOM   1467 3HG2 ILE A  89     -38.166  16.166  -9.499  1.00  1.08           H  
ATOM   1468 1HD1 ILE A  89     -35.811  19.546 -10.913  1.00  1.08           H  
ATOM   1469 2HD1 ILE A  89     -36.456  20.012  -9.360  1.00  1.08           H  
ATOM   1470 3HD1 ILE A  89     -35.876  18.401  -9.573  1.00  1.08           H  
ATOM   1471  N   PRO A  90     -41.527  16.089  -9.157  1.00  0.98           N  
ATOM   1472  CA  PRO A  90     -42.439  15.382  -8.283  1.00  0.98           C  
ATOM   1473  C   PRO A  90     -41.814  15.010  -6.958  1.00  0.98           C  
ATOM   1474  O   PRO A  90     -40.600  14.763  -6.851  1.00  0.98           O  
ATOM   1475  CB  PRO A  90     -42.830  14.156  -9.109  1.00  0.98           C  
ATOM   1476  CG  PRO A  90     -41.683  13.938 -10.066  1.00  0.98           C  
ATOM   1477  CD  PRO A  90     -41.139  15.324 -10.364  1.00  0.98           C  
ATOM   1478  HA  PRO A  90     -43.321  16.021  -8.113  1.00  0.98           H  
ATOM   1479 1HB  PRO A  90     -42.985  13.295  -8.433  1.00  0.98           H  
ATOM   1480 2HB  PRO A  90     -43.784  14.338  -9.621  1.00  0.98           H  
ATOM   1481 1HG  PRO A  90     -40.947  13.271  -9.620  1.00  0.98           H  
ATOM   1482 2HG  PRO A  90     -42.050  13.434 -10.973  1.00  0.98           H  
ATOM   1483 1HD  PRO A  90     -40.054  15.246 -10.466  1.00  0.98           H  
ATOM   1484 2HD  PRO A  90     -41.624  15.743 -11.264  1.00  0.98           H  
ATOM   1485  N   TYR A  91     -42.663  14.919  -5.948  1.00  0.90           N  
ATOM   1486  CA  TYR A  91     -42.183  14.600  -4.625  1.00  0.90           C  
ATOM   1487  C   TYR A  91     -41.861  13.120  -4.651  1.00  0.90           C  
ATOM   1488  O   TYR A  91     -42.525  12.349  -5.345  1.00  0.90           O  
ATOM   1489  CB  TYR A  91     -43.249  14.976  -3.594  1.00  0.90           C  
ATOM   1490  CG  TYR A  91     -43.568  16.475  -3.673  1.00  0.90           C  
ATOM   1491  CD1 TYR A  91     -44.679  17.011  -3.043  1.00  0.90           C  
ATOM   1492  CD2 TYR A  91     -42.775  17.291  -4.464  1.00  0.90           C  
ATOM   1493  CE1 TYR A  91     -44.981  18.359  -3.212  1.00  0.90           C  
ATOM   1494  CE2 TYR A  91     -43.069  18.615  -4.632  1.00  0.90           C  
ATOM   1495  CZ  TYR A  91     -44.166  19.153  -4.022  1.00  0.90           C  
ATOM   1496  OH  TYR A  91     -44.470  20.478  -4.226  1.00  0.90           O  
ATOM   1497  H   TYR A  91     -43.647  15.108  -6.092  1.00  0.90           H  
ATOM   1498  HA  TYR A  91     -41.269  15.148  -4.422  1.00  0.90           H  
ATOM   1499 1HB  TYR A  91     -44.162  14.410  -3.769  1.00  0.90           H  
ATOM   1500 2HB  TYR A  91     -42.890  14.747  -2.585  1.00  0.90           H  
ATOM   1501  HD1 TYR A  91     -45.321  16.376  -2.430  1.00  0.90           H  
ATOM   1502  HD2 TYR A  91     -41.918  16.876  -4.973  1.00  0.90           H  
ATOM   1503  HE1 TYR A  91     -45.860  18.790  -2.730  1.00  0.90           H  
ATOM   1504  HE2 TYR A  91     -42.435  19.236  -5.271  1.00  0.90           H  
ATOM   1505  HH  TYR A  91     -45.303  20.693  -3.791  1.00  0.90           H  
ATOM   1506  N   GLY A  92     -40.816  12.734  -3.941  1.00  0.84           N  
ATOM   1507  CA  GLY A  92     -40.334  11.369  -3.903  1.00  0.84           C  
ATOM   1508  C   GLY A  92     -39.216  11.154  -4.933  1.00  0.84           C  
ATOM   1509  O   GLY A  92     -38.526  10.134  -4.892  1.00  0.84           O  
ATOM   1510  H   GLY A  92     -40.320  13.404  -3.367  1.00  0.84           H  
ATOM   1511 1HA  GLY A  92     -39.956  11.153  -2.903  1.00  0.84           H  
ATOM   1512 2HA  GLY A  92     -41.155  10.682  -4.098  1.00  0.84           H  
ATOM   1513  N   SER A  93     -39.026  12.113  -5.856  1.00  0.81           N  
ATOM   1514  CA  SER A  93     -37.972  11.980  -6.855  1.00  0.81           C  
ATOM   1515  C   SER A  93     -36.598  12.088  -6.224  1.00  0.81           C  
ATOM   1516  O   SER A  93     -36.432  12.766  -5.194  1.00  0.81           O  
ATOM   1517  CB  SER A  93     -38.123  13.064  -7.895  1.00  0.81           C  
ATOM   1518  OG  SER A  93     -37.931  14.316  -7.319  1.00  0.81           O  
ATOM   1519  H   SER A  93     -39.623  12.943  -5.893  1.00  0.81           H  
ATOM   1520  HA  SER A  93     -38.058  11.003  -7.335  1.00  0.81           H  
ATOM   1521 1HB  SER A  93     -37.392  12.903  -8.689  1.00  0.81           H  
ATOM   1522 2HB  SER A  93     -39.104  13.012  -8.336  1.00  0.81           H  
ATOM   1523  HG  SER A  93     -38.792  14.530  -6.880  1.00  0.81           H  
ATOM   1524  N   VAL A  94     -35.593  11.482  -6.876  1.00  0.79           N  
ATOM   1525  CA  VAL A  94     -34.234  11.576  -6.355  1.00  0.79           C  
ATOM   1526  C   VAL A  94     -33.233  12.088  -7.373  1.00  0.79           C  
ATOM   1527  O   VAL A  94     -33.118  11.584  -8.491  1.00  0.79           O  
ATOM   1528  CB  VAL A  94     -33.749  10.216  -5.823  1.00  0.79           C  
ATOM   1529  CG1 VAL A  94     -32.296  10.348  -5.299  1.00  0.79           C  
ATOM   1530  CG2 VAL A  94     -34.678   9.747  -4.715  1.00  0.79           C  
ATOM   1531  H   VAL A  94     -35.768  10.931  -7.733  1.00  0.79           H  
ATOM   1532  HA  VAL A  94     -34.245  12.269  -5.520  1.00  0.79           H  
ATOM   1533  HB  VAL A  94     -33.749   9.488  -6.635  1.00  0.79           H  
ATOM   1534 1HG1 VAL A  94     -31.952   9.386  -4.927  1.00  0.79           H  
ATOM   1535 2HG1 VAL A  94     -31.639  10.675  -6.102  1.00  0.79           H  
ATOM   1536 3HG1 VAL A  94     -32.269  11.081  -4.488  1.00  0.79           H  
ATOM   1537 1HG2 VAL A  94     -34.340   8.788  -4.335  1.00  0.79           H  
ATOM   1538 2HG2 VAL A  94     -34.665  10.479  -3.918  1.00  0.79           H  
ATOM   1539 3HG2 VAL A  94     -35.693   9.643  -5.096  1.00  0.79           H  
ATOM   1540  N   PHE A  95     -32.500  13.104  -6.974  1.00  0.80           N  
ATOM   1541  CA  PHE A  95     -31.478  13.677  -7.830  1.00  0.80           C  
ATOM   1542  C   PHE A  95     -30.139  13.387  -7.205  1.00  0.80           C  
ATOM   1543  O   PHE A  95     -30.013  13.300  -5.981  1.00  0.80           O  
ATOM   1544  CB  PHE A  95     -31.738  15.166  -8.041  1.00  0.80           C  
ATOM   1545  CG  PHE A  95     -32.913  15.426  -8.884  1.00  0.80           C  
ATOM   1546  CD1 PHE A  95     -34.181  15.076  -8.474  1.00  0.80           C  
ATOM   1547  CD2 PHE A  95     -32.776  16.099 -10.055  1.00  0.80           C  
ATOM   1548  CE1 PHE A  95     -35.251  15.333  -9.253  1.00  0.80           C  
ATOM   1549  CE2 PHE A  95     -33.868  16.381 -10.836  1.00  0.80           C  
ATOM   1550  CZ  PHE A  95     -35.103  15.981 -10.443  1.00  0.80           C  
ATOM   1551  H   PHE A  95     -32.640  13.458  -6.025  1.00  0.80           H  
ATOM   1552  HA  PHE A  95     -31.507  13.191  -8.804  1.00  0.80           H  
ATOM   1553 1HB  PHE A  95     -31.891  15.656  -7.128  1.00  0.80           H  
ATOM   1554 2HB  PHE A  95     -30.867  15.619  -8.519  1.00  0.80           H  
ATOM   1555  HD1 PHE A  95     -34.324  14.573  -7.522  1.00  0.80           H  
ATOM   1556  HD2 PHE A  95     -31.778  16.410 -10.373  1.00  0.80           H  
ATOM   1557  HE1 PHE A  95     -36.225  15.025  -8.923  1.00  0.80           H  
ATOM   1558  HE2 PHE A  95     -33.741  16.910 -11.769  1.00  0.80           H  
ATOM   1559  HZ  PHE A  95     -35.969  16.190 -11.064  1.00  0.80           H  
ATOM   1560  N   GLU A  96     -29.135  13.213  -8.032  1.00  0.82           N  
ATOM   1561  CA  GLU A  96     -27.816  12.951  -7.499  1.00  0.82           C  
ATOM   1562  C   GLU A  96     -26.802  13.838  -8.172  1.00  0.82           C  
ATOM   1563  O   GLU A  96     -26.738  13.928  -9.395  1.00  0.82           O  
ATOM   1564  CB  GLU A  96     -27.473  11.466  -7.652  1.00  0.82           C  
ATOM   1565  CG  GLU A  96     -26.155  11.052  -7.110  1.00  0.82           C  
ATOM   1566  CD  GLU A  96     -25.904   9.561  -7.251  1.00  0.82           C  
ATOM   1567  OE1 GLU A  96     -26.701   8.796  -6.763  1.00  0.82           O  
ATOM   1568  OE2 GLU A  96     -24.915   9.192  -7.839  1.00  0.82           O  
ATOM   1569  H   GLU A  96     -29.291  13.273  -9.038  1.00  0.82           H  
ATOM   1570  HA  GLU A  96     -27.814  13.189  -6.442  1.00  0.82           H  
ATOM   1571 1HB  GLU A  96     -28.231  10.875  -7.136  1.00  0.82           H  
ATOM   1572 2HB  GLU A  96     -27.506  11.187  -8.693  1.00  0.82           H  
ATOM   1573 1HG  GLU A  96     -25.374  11.597  -7.634  1.00  0.82           H  
ATOM   1574 2HG  GLU A  96     -26.118  11.338  -6.059  1.00  0.82           H  
ATOM   1575  N   ILE A  97     -26.007  14.503  -7.363  1.00  0.86           N  
ATOM   1576  CA  ILE A  97     -25.024  15.413  -7.884  1.00  0.86           C  
ATOM   1577  C   ILE A  97     -23.650  14.844  -7.558  1.00  0.86           C  
ATOM   1578  O   ILE A  97     -23.332  14.589  -6.396  1.00  0.86           O  
ATOM   1579  CB  ILE A  97     -25.218  16.804  -7.244  1.00  0.86           C  
ATOM   1580  CG1 ILE A  97     -26.674  17.314  -7.486  1.00  0.86           C  
ATOM   1581  CG2 ILE A  97     -24.207  17.761  -7.815  1.00  0.86           C  
ATOM   1582  CD1 ILE A  97     -27.656  16.980  -6.329  1.00  0.86           C  
ATOM   1583  H   ILE A  97     -26.116  14.394  -6.362  1.00  0.86           H  
ATOM   1584  HA  ILE A  97     -25.134  15.495  -8.958  1.00  0.86           H  
ATOM   1585  HB  ILE A  97     -25.077  16.731  -6.177  1.00  0.86           H  
ATOM   1586 1HG1 ILE A  97     -26.655  18.394  -7.626  1.00  0.86           H  
ATOM   1587 2HG1 ILE A  97     -27.064  16.850  -8.386  1.00  0.86           H  
ATOM   1588 1HG2 ILE A  97     -24.324  18.741  -7.357  1.00  0.86           H  
ATOM   1589 2HG2 ILE A  97     -23.217  17.373  -7.608  1.00  0.86           H  
ATOM   1590 3HG2 ILE A  97     -24.345  17.843  -8.898  1.00  0.86           H  
ATOM   1591 1HD1 ILE A  97     -28.650  17.359  -6.570  1.00  0.86           H  
ATOM   1592 2HD1 ILE A  97     -27.712  15.903  -6.185  1.00  0.86           H  
ATOM   1593 3HD1 ILE A  97     -27.308  17.443  -5.406  1.00  0.86           H  
ATOM   1594  N   VAL A  98     -22.854  14.590  -8.589  1.00  0.92           N  
ATOM   1595  CA  VAL A  98     -21.551  13.976  -8.391  1.00  0.92           C  
ATOM   1596  C   VAL A  98     -20.458  14.947  -8.753  1.00  0.92           C  
ATOM   1597  O   VAL A  98     -20.352  15.402  -9.897  1.00  0.92           O  
ATOM   1598  CB  VAL A  98     -21.404  12.721  -9.256  1.00  0.92           C  
ATOM   1599  CG1 VAL A  98     -20.014  12.098  -9.023  1.00  0.92           C  
ATOM   1600  CG2 VAL A  98     -22.547  11.748  -8.946  1.00  0.92           C  
ATOM   1601  H   VAL A  98     -23.167  14.835  -9.523  1.00  0.92           H  
ATOM   1602  HA  VAL A  98     -21.439  13.700  -7.345  1.00  0.92           H  
ATOM   1603  HB  VAL A  98     -21.455  13.007 -10.308  1.00  0.92           H  
ATOM   1604 1HG1 VAL A  98     -19.896  11.222  -9.660  1.00  0.92           H  
ATOM   1605 2HG1 VAL A  98     -19.248  12.824  -9.259  1.00  0.92           H  
ATOM   1606 3HG1 VAL A  98     -19.904  11.811  -7.997  1.00  0.92           H  
ATOM   1607 1HG2 VAL A  98     -22.458  10.862  -9.571  1.00  0.92           H  
ATOM   1608 2HG2 VAL A  98     -22.511  11.457  -7.908  1.00  0.92           H  
ATOM   1609 3HG2 VAL A  98     -23.506  12.230  -9.149  1.00  0.92           H  
ATOM   1610  N   ILE A  99     -19.650  15.278  -7.768  1.00  1.02           N  
ATOM   1611  CA  ILE A  99     -18.606  16.253  -7.961  1.00  1.02           C  
ATOM   1612  C   ILE A  99     -17.273  15.556  -7.822  1.00  1.02           C  
ATOM   1613  O   ILE A  99     -17.088  14.782  -6.883  1.00  1.02           O  
ATOM   1614  CB  ILE A  99     -18.645  17.326  -6.887  1.00  1.02           C  
ATOM   1615  CG1 ILE A  99     -19.981  17.845  -6.676  1.00  1.02           C  
ATOM   1616  CG2 ILE A  99     -17.883  18.429  -7.396  1.00  1.02           C  
ATOM   1617  CD1 ILE A  99     -20.521  18.477  -7.842  1.00  1.02           C  
ATOM   1618  H   ILE A  99     -19.791  14.866  -6.846  1.00  1.02           H  
ATOM   1619  HA  ILE A  99     -18.678  16.694  -8.953  1.00  1.02           H  
ATOM   1620  HB  ILE A  99     -18.232  16.962  -5.953  1.00  1.02           H  
ATOM   1621 1HG1 ILE A  99     -20.644  17.032  -6.366  1.00  1.02           H  
ATOM   1622 2HG1 ILE A  99     -19.927  18.570  -5.882  1.00  1.02           H  
ATOM   1623 1HG2 ILE A  99     -17.881  19.243  -6.674  1.00  1.02           H  
ATOM   1624 2HG2 ILE A  99     -16.887  18.101  -7.595  1.00  1.02           H  
ATOM   1625 3HG2 ILE A  99     -18.326  18.770  -8.331  1.00  1.02           H  
ATOM   1626 1HD1 ILE A  99     -21.499  18.865  -7.636  1.00  1.02           H  
ATOM   1627 2HD1 ILE A  99     -19.871  19.286  -8.126  1.00  1.02           H  
ATOM   1628 3HD1 ILE A  99     -20.584  17.761  -8.649  1.00  1.02           H  
ATOM   1629  N   GLY A 100     -16.320  15.795  -8.696  1.00  1.16           N  
ATOM   1630  CA  GLY A 100     -15.077  15.096  -8.427  1.00  1.16           C  
ATOM   1631  C   GLY A 100     -13.818  15.727  -8.958  1.00  1.16           C  
ATOM   1632  O   GLY A 100     -13.836  16.763  -9.628  1.00  1.16           O  
ATOM   1633  H   GLY A 100     -16.466  16.422  -9.488  1.00  1.16           H  
ATOM   1634 1HA  GLY A 100     -14.961  14.997  -7.349  1.00  1.16           H  
ATOM   1635 2HA  GLY A 100     -15.152  14.080  -8.804  1.00  1.16           H  
ATOM   1636  N   TYR A 101     -12.720  15.032  -8.668  1.00  1.34           N  
ATOM   1637  CA  TYR A 101     -11.363  15.454  -8.978  1.00  1.34           C  
ATOM   1638  C   TYR A 101     -10.472  14.270  -9.351  1.00  1.34           C  
ATOM   1639  O   TYR A 101     -10.524  13.202  -8.736  1.00  1.34           O  
ATOM   1640  CB  TYR A 101     -10.803  16.175  -7.747  1.00  1.34           C  
ATOM   1641  CG  TYR A 101      -9.382  16.723  -7.821  1.00  1.34           C  
ATOM   1642  CD1 TYR A 101      -9.155  17.942  -8.421  1.00  1.34           C  
ATOM   1643  CD2 TYR A 101      -8.314  16.016  -7.245  1.00  1.34           C  
ATOM   1644  CE1 TYR A 101      -7.891  18.471  -8.444  1.00  1.34           C  
ATOM   1645  CE2 TYR A 101      -7.034  16.551  -7.277  1.00  1.34           C  
ATOM   1646  CZ  TYR A 101      -6.830  17.781  -7.869  1.00  1.34           C  
ATOM   1647  OH  TYR A 101      -5.580  18.368  -7.895  1.00  1.34           O  
ATOM   1648  H   TYR A 101     -12.861  14.174  -8.137  1.00  1.34           H  
ATOM   1649  HA  TYR A 101     -11.399  16.134  -9.817  1.00  1.34           H  
ATOM   1650 1HB  TYR A 101     -11.463  17.012  -7.508  1.00  1.34           H  
ATOM   1651 2HB  TYR A 101     -10.845  15.500  -6.901  1.00  1.34           H  
ATOM   1652  HD1 TYR A 101      -9.984  18.493  -8.866  1.00  1.34           H  
ATOM   1653  HD2 TYR A 101      -8.491  15.052  -6.764  1.00  1.34           H  
ATOM   1654  HE1 TYR A 101      -7.720  19.442  -8.911  1.00  1.34           H  
ATOM   1655  HE2 TYR A 101      -6.201  16.014  -6.824  1.00  1.34           H  
ATOM   1656  HH  TYR A 101      -4.903  17.775  -8.298  1.00  1.34           H  
ATOM   1657  N   ASP A 102      -9.669  14.449 -10.390  1.00  1.55           N  
ATOM   1658  CA  ASP A 102      -8.751  13.400 -10.827  1.00  1.55           C  
ATOM   1659  C   ASP A 102      -7.307  13.814 -10.600  1.00  1.55           C  
ATOM   1660  O   ASP A 102      -6.762  14.678 -11.305  1.00  1.55           O  
ATOM   1661  CB  ASP A 102      -9.033  13.004 -12.275  1.00  1.55           C  
ATOM   1662  CG  ASP A 102      -8.177  11.837 -12.796  1.00  1.55           C  
ATOM   1663  OD1 ASP A 102      -7.069  11.626 -12.327  1.00  1.55           O  
ATOM   1664  OD2 ASP A 102      -8.688  11.111 -13.647  1.00  1.55           O  
ATOM   1665  H   ASP A 102      -9.690  15.353 -10.864  1.00  1.55           H  
ATOM   1666  HA  ASP A 102      -8.928  12.513 -10.218  1.00  1.55           H  
ATOM   1667 1HB  ASP A 102     -10.084  12.726 -12.367  1.00  1.55           H  
ATOM   1668 2HB  ASP A 102      -8.877  13.873 -12.921  1.00  1.55           H  
ATOM   1669  N   ALA A 103      -6.698  13.197  -9.587  1.00  1.75           N  
ATOM   1670  CA  ALA A 103      -5.362  13.519  -9.102  1.00  1.75           C  
ATOM   1671  C   ALA A 103      -4.266  13.275 -10.132  1.00  1.75           C  
ATOM   1672  O   ALA A 103      -3.154  13.769  -9.973  1.00  1.75           O  
ATOM   1673  CB  ALA A 103      -5.063  12.709  -7.858  1.00  1.75           C  
ATOM   1674  H   ALA A 103      -7.189  12.429  -9.123  1.00  1.75           H  
ATOM   1675  HA  ALA A 103      -5.349  14.578  -8.847  1.00  1.75           H  
ATOM   1676 1HB  ALA A 103      -4.083  12.980  -7.471  1.00  1.75           H  
ATOM   1677 2HB  ALA A 103      -5.824  12.907  -7.103  1.00  1.75           H  
ATOM   1678 3HB  ALA A 103      -5.075  11.652  -8.115  1.00  1.75           H  
ATOM   1679  N   ALA A 104      -4.530  12.459 -11.155  1.00  1.89           N  
ATOM   1680  CA  ALA A 104      -3.496  12.177 -12.144  1.00  1.89           C  
ATOM   1681  C   ALA A 104      -3.370  13.313 -13.153  1.00  1.89           C  
ATOM   1682  O   ALA A 104      -2.388  13.393 -13.895  1.00  1.89           O  
ATOM   1683  CB  ALA A 104      -3.807  10.883 -12.867  1.00  1.89           C  
ATOM   1684  H   ALA A 104      -5.474  12.075 -11.300  1.00  1.89           H  
ATOM   1685  HA  ALA A 104      -2.543  12.080 -11.624  1.00  1.89           H  
ATOM   1686 1HB  ALA A 104      -3.020  10.667 -13.588  1.00  1.89           H  
ATOM   1687 2HB  ALA A 104      -3.873  10.071 -12.146  1.00  1.89           H  
ATOM   1688 3HB  ALA A 104      -4.764  10.987 -13.387  1.00  1.89           H  
ATOM   1689  N   THR A 105      -4.396  14.163 -13.208  1.00  1.93           N  
ATOM   1690  CA  THR A 105      -4.466  15.260 -14.159  1.00  1.93           C  
ATOM   1691  C   THR A 105      -4.723  16.615 -13.494  1.00  1.93           C  
ATOM   1692  O   THR A 105      -4.588  17.658 -14.135  1.00  1.93           O  
ATOM   1693  CB  THR A 105      -5.557  14.970 -15.209  1.00  1.93           C  
ATOM   1694  OG1 THR A 105      -6.826  14.834 -14.546  1.00  1.93           O  
ATOM   1695  CG2 THR A 105      -5.258  13.685 -15.959  1.00  1.93           C  
ATOM   1696  H   THR A 105      -5.170  14.052 -12.555  1.00  1.93           H  
ATOM   1697  HA  THR A 105      -3.509  15.326 -14.675  1.00  1.93           H  
ATOM   1698  HB  THR A 105      -5.603  15.796 -15.914  1.00  1.93           H  
ATOM   1699  HG1 THR A 105      -6.854  13.970 -14.098  1.00  1.93           H  
ATOM   1700 1HG2 THR A 105      -6.042  13.505 -16.693  1.00  1.93           H  
ATOM   1701 2HG2 THR A 105      -4.296  13.774 -16.466  1.00  1.93           H  
ATOM   1702 3HG2 THR A 105      -5.225  12.851 -15.262  1.00  1.93           H  
ATOM   1703  N   ASP A 106      -5.104  16.591 -12.212  1.00  1.86           N  
ATOM   1704  CA  ASP A 106      -5.535  17.767 -11.452  1.00  1.86           C  
ATOM   1705  C   ASP A 106      -6.710  18.472 -12.127  1.00  1.86           C  
ATOM   1706  O   ASP A 106      -6.765  19.703 -12.203  1.00  1.86           O  
ATOM   1707  CB  ASP A 106      -4.388  18.765 -11.234  1.00  1.86           C  
ATOM   1708  CG  ASP A 106      -3.242  18.234 -10.337  1.00  1.86           C  
ATOM   1709  OD1 ASP A 106      -3.515  17.615  -9.313  1.00  1.86           O  
ATOM   1710  OD2 ASP A 106      -2.106  18.471 -10.679  1.00  1.86           O  
ATOM   1711  H   ASP A 106      -5.192  15.693 -11.752  1.00  1.86           H  
ATOM   1712  HA  ASP A 106      -5.873  17.421 -10.480  1.00  1.86           H  
ATOM   1713 1HB  ASP A 106      -3.969  19.070 -12.191  1.00  1.86           H  
ATOM   1714 2HB  ASP A 106      -4.793  19.662 -10.765  1.00  1.86           H  
ATOM   1715  N   THR A 107      -7.659  17.666 -12.601  1.00  1.71           N  
ATOM   1716  CA  THR A 107      -8.863  18.179 -13.253  1.00  1.71           C  
ATOM   1717  C   THR A 107     -10.099  17.857 -12.438  1.00  1.71           C  
ATOM   1718  O   THR A 107     -10.036  17.088 -11.480  1.00  1.71           O  
ATOM   1719  CB  THR A 107      -9.024  17.652 -14.694  1.00  1.71           C  
ATOM   1720  OG1 THR A 107      -9.184  16.227 -14.693  1.00  1.71           O  
ATOM   1721  CG2 THR A 107      -7.819  18.032 -15.526  1.00  1.71           C  
ATOM   1722  H   THR A 107      -7.515  16.662 -12.479  1.00  1.71           H  
ATOM   1723  HA  THR A 107      -8.786  19.264 -13.315  1.00  1.71           H  
ATOM   1724  HB  THR A 107      -9.911  18.099 -15.137  1.00  1.71           H  
ATOM   1725  HG1 THR A 107      -8.311  15.800 -14.610  1.00  1.71           H  
ATOM   1726 1HG2 THR A 107      -7.946  17.668 -16.542  1.00  1.71           H  
ATOM   1727 2HG2 THR A 107      -7.711  19.115 -15.536  1.00  1.71           H  
ATOM   1728 3HG2 THR A 107      -6.940  17.593 -15.095  1.00  1.71           H  
ATOM   1729  N   SER A 108     -11.239  18.420 -12.832  1.00  1.52           N  
ATOM   1730  CA  SER A 108     -12.468  18.203 -12.079  1.00  1.52           C  
ATOM   1731  C   SER A 108     -13.721  18.189 -12.935  1.00  1.52           C  
ATOM   1732  O   SER A 108     -13.701  18.607 -14.096  1.00  1.52           O  
ATOM   1733  CB  SER A 108     -12.608  19.291 -11.046  1.00  1.52           C  
ATOM   1734  OG  SER A 108     -12.797  20.533 -11.662  1.00  1.52           O  
ATOM   1735  H   SER A 108     -11.248  19.025 -13.640  1.00  1.52           H  
ATOM   1736  HA  SER A 108     -12.399  17.237 -11.586  1.00  1.52           H  
ATOM   1737 1HB  SER A 108     -13.446  19.067 -10.417  1.00  1.52           H  
ATOM   1738 2HB  SER A 108     -11.722  19.316 -10.416  1.00  1.52           H  
ATOM   1739  HG  SER A 108     -13.651  20.472 -12.102  1.00  1.52           H  
ATOM   1740  N   PHE A 109     -14.815  17.712 -12.341  1.00  1.33           N  
ATOM   1741  CA  PHE A 109     -16.102  17.660 -13.037  1.00  1.33           C  
ATOM   1742  C   PHE A 109     -17.300  17.794 -12.091  1.00  1.33           C  
ATOM   1743  O   PHE A 109     -17.182  17.588 -10.878  1.00  1.33           O  
ATOM   1744  CB  PHE A 109     -16.247  16.332 -13.775  1.00  1.33           C  
ATOM   1745  CG  PHE A 109     -16.399  15.155 -12.855  1.00  1.33           C  
ATOM   1746  CD1 PHE A 109     -17.671  14.746 -12.508  1.00  1.33           C  
ATOM   1747  CD2 PHE A 109     -15.314  14.460 -12.341  1.00  1.33           C  
ATOM   1748  CE1 PHE A 109     -17.881  13.687 -11.685  1.00  1.33           C  
ATOM   1749  CE2 PHE A 109     -15.521  13.376 -11.501  1.00  1.33           C  
ATOM   1750  CZ  PHE A 109     -16.816  12.994 -11.175  1.00  1.33           C  
ATOM   1751  H   PHE A 109     -14.717  17.380 -11.381  1.00  1.33           H  
ATOM   1752  HA  PHE A 109     -16.142  18.479 -13.759  1.00  1.33           H  
ATOM   1753 1HB  PHE A 109     -17.122  16.371 -14.426  1.00  1.33           H  
ATOM   1754 2HB  PHE A 109     -15.375  16.166 -14.406  1.00  1.33           H  
ATOM   1755  HD1 PHE A 109     -18.521  15.290 -12.906  1.00  1.33           H  
ATOM   1756  HD2 PHE A 109     -14.301  14.771 -12.602  1.00  1.33           H  
ATOM   1757  HE1 PHE A 109     -18.902  13.399 -11.442  1.00  1.33           H  
ATOM   1758  HE2 PHE A 109     -14.671  12.828 -11.095  1.00  1.33           H  
ATOM   1759  HZ  PHE A 109     -16.991  12.156 -10.522  1.00  1.33           H  
ATOM   1760  N   ASN A 110     -18.468  18.107 -12.667  1.00  1.18           N  
ATOM   1761  CA  ASN A 110     -19.747  18.147 -11.920  1.00  1.18           C  
ATOM   1762  C   ASN A 110     -20.969  17.645 -12.696  1.00  1.18           C  
ATOM   1763  O   ASN A 110     -21.396  18.287 -13.653  1.00  1.18           O  
ATOM   1764  CB  ASN A 110     -19.990  19.529 -11.353  1.00  1.18           C  
ATOM   1765  CG  ASN A 110     -21.352  19.705 -10.646  1.00  1.18           C  
ATOM   1766  OD1 ASN A 110     -22.278  18.917 -10.825  1.00  1.18           O  
ATOM   1767  ND2 ASN A 110     -21.483  20.743  -9.872  1.00  1.18           N  
ATOM   1768  H   ASN A 110     -18.470  18.314 -13.673  1.00  1.18           H  
ATOM   1769  HA  ASN A 110     -19.645  17.476 -11.070  1.00  1.18           H  
ATOM   1770 1HB  ASN A 110     -19.220  19.712 -10.602  1.00  1.18           H  
ATOM   1771 2HB  ASN A 110     -19.848  20.256 -12.089  1.00  1.18           H  
ATOM   1772 1HD2 ASN A 110     -22.347  20.911  -9.399  1.00  1.18           H  
ATOM   1773 2HD2 ASN A 110     -20.717  21.367  -9.748  1.00  1.18           H  
ATOM   1774  N   GLU A 111     -21.522  16.482 -12.316  1.00  1.07           N  
ATOM   1775  CA  GLU A 111     -22.677  15.919 -13.038  1.00  1.07           C  
ATOM   1776  C   GLU A 111     -23.957  15.856 -12.191  1.00  1.07           C  
ATOM   1777  O   GLU A 111     -23.909  15.502 -11.015  1.00  1.07           O  
ATOM   1778  CB  GLU A 111     -22.374  14.477 -13.495  1.00  1.07           C  
ATOM   1779  CG  GLU A 111     -21.239  14.318 -14.497  1.00  1.07           C  
ATOM   1780  CD  GLU A 111     -20.981  12.874 -14.878  1.00  1.07           C  
ATOM   1781  OE1 GLU A 111     -21.612  12.005 -14.322  1.00  1.07           O  
ATOM   1782  OE2 GLU A 111     -20.158  12.648 -15.733  1.00  1.07           O  
ATOM   1783  H   GLU A 111     -21.136  15.994 -11.507  1.00  1.07           H  
ATOM   1784  HA  GLU A 111     -22.883  16.535 -13.908  1.00  1.07           H  
ATOM   1785 1HB  GLU A 111     -22.128  13.872 -12.621  1.00  1.07           H  
ATOM   1786 2HB  GLU A 111     -23.272  14.049 -13.943  1.00  1.07           H  
ATOM   1787 1HG  GLU A 111     -21.482  14.866 -15.386  1.00  1.07           H  
ATOM   1788 2HG  GLU A 111     -20.340  14.747 -14.081  1.00  1.07           H  
ATOM   1789  N   ILE A 112     -25.113  16.106 -12.818  1.00  1.00           N  
ATOM   1790  CA  ILE A 112     -26.401  15.887 -12.159  1.00  1.00           C  
ATOM   1791  C   ILE A 112     -27.150  14.783 -12.863  1.00  1.00           C  
ATOM   1792  O   ILE A 112     -27.386  14.843 -14.078  1.00  1.00           O  
ATOM   1793  CB  ILE A 112     -27.336  17.116 -12.093  1.00  1.00           C  
ATOM   1794  CG1 ILE A 112     -26.686  18.245 -11.305  1.00  1.00           C  
ATOM   1795  CG2 ILE A 112     -28.690  16.713 -11.449  1.00  1.00           C  
ATOM   1796  CD1 ILE A 112     -27.529  19.514 -11.283  1.00  1.00           C  
ATOM   1797  H   ILE A 112     -25.092  16.443 -13.774  1.00  1.00           H  
ATOM   1798  HA  ILE A 112     -26.221  15.567 -11.138  1.00  1.00           H  
ATOM   1799  HB  ILE A 112     -27.516  17.488 -13.103  1.00  1.00           H  
ATOM   1800 1HG1 ILE A 112     -26.509  17.923 -10.299  1.00  1.00           H  
ATOM   1801 2HG1 ILE A 112     -25.722  18.467 -11.757  1.00  1.00           H  
ATOM   1802 1HG2 ILE A 112     -29.350  17.577 -11.412  1.00  1.00           H  
ATOM   1803 2HG2 ILE A 112     -29.165  15.929 -12.038  1.00  1.00           H  
ATOM   1804 3HG2 ILE A 112     -28.515  16.344 -10.436  1.00  1.00           H  
ATOM   1805 1HD1 ILE A 112     -27.007  20.287 -10.717  1.00  1.00           H  
ATOM   1806 2HD1 ILE A 112     -27.715  19.864 -12.291  1.00  1.00           H  
ATOM   1807 3HD1 ILE A 112     -28.484  19.300 -10.805  1.00  1.00           H  
ATOM   1808  N   LEU A 113     -27.505  13.777 -12.077  1.00  0.96           N  
ATOM   1809  CA  LEU A 113     -28.239  12.615 -12.511  1.00  0.96           C  
ATOM   1810  C   LEU A 113     -29.651  12.714 -11.963  1.00  0.96           C  
ATOM   1811  O   LEU A 113     -29.855  13.225 -10.856  1.00  0.96           O  
ATOM   1812  CB  LEU A 113     -27.587  11.343 -11.953  1.00  0.96           C  
ATOM   1813  CG  LEU A 113     -26.264  10.839 -12.570  1.00  0.96           C  
ATOM   1814  CD1 LEU A 113     -25.147  11.883 -12.391  1.00  0.96           C  
ATOM   1815  CD2 LEU A 113     -25.887   9.552 -11.887  1.00  0.96           C  
ATOM   1816  H   LEU A 113     -27.240  13.826 -11.100  1.00  0.96           H  
ATOM   1817  HA  LEU A 113     -28.273  12.605 -13.585  1.00  0.96           H  
ATOM   1818 1HB  LEU A 113     -27.393  11.509 -10.905  1.00  0.96           H  
ATOM   1819 2HB  LEU A 113     -28.311  10.533 -12.039  1.00  0.96           H  
ATOM   1820  HG  LEU A 113     -26.394  10.647 -13.605  1.00  0.96           H  
ATOM   1821 1HD1 LEU A 113     -24.217  11.502 -12.821  1.00  0.96           H  
ATOM   1822 2HD1 LEU A 113     -25.404  12.789 -12.892  1.00  0.96           H  
ATOM   1823 3HD1 LEU A 113     -24.998  12.087 -11.327  1.00  0.96           H  
ATOM   1824 1HD2 LEU A 113     -24.959   9.174 -12.316  1.00  0.96           H  
ATOM   1825 2HD2 LEU A 113     -25.747   9.732 -10.814  1.00  0.96           H  
ATOM   1826 3HD2 LEU A 113     -26.678   8.819 -12.031  1.00  0.96           H  
ATOM   1827  N   VAL A 114     -30.625  12.207 -12.700  1.00  0.95           N  
ATOM   1828  CA  VAL A 114     -31.990  12.204 -12.202  1.00  0.95           C  
ATOM   1829  C   VAL A 114     -32.516  10.786 -12.186  1.00  0.95           C  
ATOM   1830  O   VAL A 114     -32.537  10.107 -13.218  1.00  0.95           O  
ATOM   1831  CB  VAL A 114     -32.861  13.094 -13.076  1.00  0.95           C  
ATOM   1832  CG1 VAL A 114     -34.269  13.111 -12.536  1.00  0.95           C  
ATOM   1833  CG2 VAL A 114     -32.212  14.453 -13.145  1.00  0.95           C  
ATOM   1834  H   VAL A 114     -30.405  11.821 -13.612  1.00  0.95           H  
ATOM   1835  HA  VAL A 114     -32.007  12.593 -11.182  1.00  0.95           H  
ATOM   1836  HB  VAL A 114     -32.921  12.680 -14.083  1.00  0.95           H  
ATOM   1837 1HG1 VAL A 114     -34.896  13.742 -13.161  1.00  0.95           H  
ATOM   1838 2HG1 VAL A 114     -34.671  12.095 -12.523  1.00  0.95           H  
ATOM   1839 3HG1 VAL A 114     -34.254  13.495 -11.523  1.00  0.95           H  
ATOM   1840 1HG2 VAL A 114     -32.801  15.110 -13.759  1.00  0.95           H  
ATOM   1841 2HG2 VAL A 114     -32.129  14.834 -12.188  1.00  0.95           H  
ATOM   1842 3HG2 VAL A 114     -31.219  14.372 -13.563  1.00  0.95           H  
ATOM   1843  N   ASP A 115     -32.852  10.301 -10.996  1.00  0.96           N  
ATOM   1844  CA  ASP A 115     -33.294   8.928 -10.799  1.00  0.96           C  
ATOM   1845  C   ASP A 115     -32.298   7.944 -11.450  1.00  0.96           C  
ATOM   1846  O   ASP A 115     -32.686   6.924 -12.021  1.00  0.96           O  
ATOM   1847  CB  ASP A 115     -34.731   8.750 -11.324  1.00  0.96           C  
ATOM   1848  CG  ASP A 115     -35.802   9.601 -10.503  1.00  0.96           C  
ATOM   1849  OD1 ASP A 115     -35.629   9.770  -9.296  1.00  0.96           O  
ATOM   1850  OD2 ASP A 115     -36.757  10.051 -11.099  1.00  0.96           O  
ATOM   1851  H   ASP A 115     -32.826  10.908 -10.178  1.00  0.96           H  
ATOM   1852  HA  ASP A 115     -33.308   8.730  -9.725  1.00  0.96           H  
ATOM   1853 1HB  ASP A 115     -34.777   9.042 -12.374  1.00  0.96           H  
ATOM   1854 2HB  ASP A 115     -35.006   7.698 -11.268  1.00  0.96           H  
ATOM   1855  N   GLY A 116     -31.002   8.266 -11.327  1.00  0.98           N  
ATOM   1856  CA  GLY A 116     -29.876   7.478 -11.833  1.00  0.98           C  
ATOM   1857  C   GLY A 116     -29.367   7.837 -13.249  1.00  0.98           C  
ATOM   1858  O   GLY A 116     -28.279   7.402 -13.630  1.00  0.98           O  
ATOM   1859  H   GLY A 116     -30.792   9.126 -10.843  1.00  0.98           H  
ATOM   1860 1HA  GLY A 116     -29.048   7.570 -11.130  1.00  0.98           H  
ATOM   1861 2HA  GLY A 116     -30.160   6.427 -11.823  1.00  0.98           H  
ATOM   1862  N   LYS A 117     -30.119   8.619 -14.027  1.00  0.99           N  
ATOM   1863  CA  LYS A 117     -29.691   8.967 -15.392  1.00  0.99           C  
ATOM   1864  C   LYS A 117     -28.963  10.314 -15.482  1.00  0.99           C  
ATOM   1865  O   LYS A 117     -29.518  11.308 -15.046  1.00  0.99           O  
ATOM   1866  CB  LYS A 117     -30.911   9.027 -16.312  1.00  0.99           C  
ATOM   1867  CG  LYS A 117     -30.589   9.315 -17.767  1.00  0.99           C  
ATOM   1868  CD  LYS A 117     -31.850   9.331 -18.615  1.00  0.99           C  
ATOM   1869  CE  LYS A 117     -31.536   9.610 -20.072  1.00  0.99           C  
ATOM   1870  NZ  LYS A 117     -32.772   9.619 -20.909  1.00  0.99           N  
ATOM   1871  H   LYS A 117     -31.013   8.974 -13.682  1.00  0.99           H  
ATOM   1872  HA  LYS A 117     -29.049   8.171 -15.749  1.00  0.99           H  
ATOM   1873 1HB  LYS A 117     -31.446   8.079 -16.264  1.00  0.99           H  
ATOM   1874 2HB  LYS A 117     -31.592   9.803 -15.953  1.00  0.99           H  
ATOM   1875 1HG  LYS A 117     -30.100  10.288 -17.846  1.00  0.99           H  
ATOM   1876 2HG  LYS A 117     -29.907   8.557 -18.147  1.00  0.99           H  
ATOM   1877 1HD  LYS A 117     -32.358   8.369 -18.539  1.00  0.99           H  
ATOM   1878 2HD  LYS A 117     -32.521  10.108 -18.247  1.00  0.99           H  
ATOM   1879 1HE  LYS A 117     -31.043  10.580 -20.154  1.00  0.99           H  
ATOM   1880 2HE  LYS A 117     -30.863   8.840 -20.444  1.00  0.99           H  
ATOM   1881 1HZ  LYS A 117     -32.532   9.802 -21.876  1.00  0.99           H  
ATOM   1882 2HZ  LYS A 117     -33.229   8.722 -20.844  1.00  0.99           H  
ATOM   1883 3HZ  LYS A 117     -33.399  10.342 -20.578  1.00  0.99           H  
ATOM   1884  N   PRO A 118     -27.725  10.420 -15.997  1.00  1.02           N  
ATOM   1885  CA  PRO A 118     -27.050  11.703 -16.173  1.00  1.02           C  
ATOM   1886  C   PRO A 118     -27.906  12.620 -17.026  1.00  1.02           C  
ATOM   1887  O   PRO A 118     -28.367  12.220 -18.097  1.00  1.02           O  
ATOM   1888  CB  PRO A 118     -25.765  11.307 -16.902  1.00  1.02           C  
ATOM   1889  CG  PRO A 118     -25.518   9.867 -16.450  1.00  1.02           C  
ATOM   1890  CD  PRO A 118     -26.913   9.246 -16.337  1.00  1.02           C  
ATOM   1891  HA  PRO A 118     -26.822  12.170 -15.212  1.00  1.02           H  
ATOM   1892 1HB  PRO A 118     -25.902  11.400 -17.988  1.00  1.02           H  
ATOM   1893 2HB  PRO A 118     -24.945  11.989 -16.616  1.00  1.02           H  
ATOM   1894 1HG  PRO A 118     -24.879   9.347 -17.180  1.00  1.02           H  
ATOM   1895 2HG  PRO A 118     -24.971   9.859 -15.493  1.00  1.02           H  
ATOM   1896 1HD  PRO A 118     -27.237   8.807 -17.291  1.00  1.02           H  
ATOM   1897 2HD  PRO A 118     -26.902   8.515 -15.510  1.00  1.02           H  
ATOM   1898  N   VAL A 119     -28.054  13.862 -16.591  1.00  1.06           N  
ATOM   1899  CA  VAL A 119     -28.830  14.841 -17.328  1.00  1.06           C  
ATOM   1900  C   VAL A 119     -28.007  16.070 -17.705  1.00  1.06           C  
ATOM   1901  O   VAL A 119     -28.066  16.513 -18.850  1.00  1.06           O  
ATOM   1902  CB  VAL A 119     -30.071  15.266 -16.534  1.00  1.06           C  
ATOM   1903  CG1 VAL A 119     -30.810  16.288 -17.269  1.00  1.06           C  
ATOM   1904  CG2 VAL A 119     -30.999  14.085 -16.378  1.00  1.06           C  
ATOM   1905  H   VAL A 119     -27.667  14.126 -15.693  1.00  1.06           H  
ATOM   1906  HA  VAL A 119     -29.176  14.375 -18.250  1.00  1.06           H  
ATOM   1907  HB  VAL A 119     -29.767  15.678 -15.567  1.00  1.06           H  
ATOM   1908 1HG1 VAL A 119     -31.663  16.554 -16.689  1.00  1.06           H  
ATOM   1909 2HG1 VAL A 119     -30.225  17.144 -17.467  1.00  1.06           H  
ATOM   1910 3HG1 VAL A 119     -31.115  15.864 -18.183  1.00  1.06           H  
ATOM   1911 1HG2 VAL A 119     -31.888  14.390 -15.859  1.00  1.06           H  
ATOM   1912 2HG2 VAL A 119     -31.276  13.710 -17.362  1.00  1.06           H  
ATOM   1913 3HG2 VAL A 119     -30.508  13.310 -15.828  1.00  1.06           H  
ATOM   1914  N   ILE A 120     -27.308  16.658 -16.728  1.00  1.12           N  
ATOM   1915  CA  ILE A 120     -26.586  17.916 -16.981  1.00  1.12           C  
ATOM   1916  C   ILE A 120     -25.149  17.827 -16.435  1.00  1.12           C  
ATOM   1917  O   ILE A 120     -24.943  17.289 -15.346  1.00  1.12           O  
ATOM   1918  CB  ILE A 120     -27.216  19.119 -16.265  1.00  1.12           C  
ATOM   1919  CG1 ILE A 120     -28.677  19.295 -16.471  1.00  1.12           C  
ATOM   1920  CG2 ILE A 120     -26.642  20.316 -16.892  1.00  1.12           C  
ATOM   1921  CD1 ILE A 120     -29.253  20.379 -15.565  1.00  1.12           C  
ATOM   1922  H   ILE A 120     -27.292  16.221 -15.806  1.00  1.12           H  
ATOM   1923  HA  ILE A 120     -26.538  18.102 -18.051  1.00  1.12           H  
ATOM   1924  HB  ILE A 120     -27.008  19.080 -15.208  1.00  1.12           H  
ATOM   1925 1HG1 ILE A 120     -28.873  19.541 -17.514  1.00  1.12           H  
ATOM   1926 2HG1 ILE A 120     -29.175  18.402 -16.208  1.00  1.12           H  
ATOM   1927 1HG2 ILE A 120     -27.069  21.132 -16.417  1.00  1.12           H  
ATOM   1928 2HG2 ILE A 120     -25.585  20.363 -16.801  1.00  1.12           H  
ATOM   1929 3HG2 ILE A 120     -26.900  20.330 -17.929  1.00  1.12           H  
ATOM   1930 1HD1 ILE A 120     -30.307  20.477 -15.736  1.00  1.12           H  
ATOM   1931 2HD1 ILE A 120     -29.077  20.112 -14.524  1.00  1.12           H  
ATOM   1932 3HD1 ILE A 120     -28.780  21.319 -15.767  1.00  1.12           H  
ATOM   1933  N   SER A 121     -24.140  18.325 -17.156  1.00  1.21           N  
ATOM   1934  CA  SER A 121     -22.795  18.288 -16.575  1.00  1.21           C  
ATOM   1935  C   SER A 121     -21.927  19.518 -16.834  1.00  1.21           C  
ATOM   1936  O   SER A 121     -22.047  20.170 -17.860  1.00  1.21           O  
ATOM   1937  CB  SER A 121     -22.067  17.084 -17.121  1.00  1.21           C  
ATOM   1938  OG  SER A 121     -21.895  17.179 -18.510  1.00  1.21           O  
ATOM   1939  H   SER A 121     -24.315  18.752 -18.061  1.00  1.21           H  
ATOM   1940  HA  SER A 121     -22.901  18.183 -15.504  1.00  1.21           H  
ATOM   1941 1HB  SER A 121     -21.093  17.002 -16.632  1.00  1.21           H  
ATOM   1942 2HB  SER A 121     -22.634  16.188 -16.884  1.00  1.21           H  
ATOM   1943  HG  SER A 121     -21.320  17.940 -18.658  1.00  1.21           H  
ATOM   1944  N   PHE A 122     -20.989  19.786 -15.923  1.00  1.31           N  
ATOM   1945  CA  PHE A 122     -19.986  20.823 -16.133  1.00  1.31           C  
ATOM   1946  C   PHE A 122     -18.733  20.230 -16.707  1.00  1.31           C  
ATOM   1947  O   PHE A 122     -18.219  19.221 -16.197  1.00  1.31           O  
ATOM   1948  CB  PHE A 122     -19.518  21.529 -14.850  1.00  1.31           C  
ATOM   1949  CG  PHE A 122     -20.386  22.552 -14.150  1.00  1.31           C  
ATOM   1950  CD1 PHE A 122     -21.346  22.217 -13.226  1.00  1.31           C  
ATOM   1951  CD2 PHE A 122     -20.165  23.892 -14.396  1.00  1.31           C  
ATOM   1952  CE1 PHE A 122     -22.079  23.185 -12.575  1.00  1.31           C  
ATOM   1953  CE2 PHE A 122     -20.886  24.859 -13.758  1.00  1.31           C  
ATOM   1954  CZ  PHE A 122     -21.851  24.505 -12.841  1.00  1.31           C  
ATOM   1955  H   PHE A 122     -20.979  19.242 -15.070  1.00  1.31           H  
ATOM   1956  HA  PHE A 122     -20.372  21.557 -16.838  1.00  1.31           H  
ATOM   1957 1HB  PHE A 122     -19.276  20.766 -14.136  1.00  1.31           H  
ATOM   1958 2HB  PHE A 122     -18.586  22.026 -15.074  1.00  1.31           H  
ATOM   1959  HD1 PHE A 122     -21.542  21.176 -13.021  1.00  1.31           H  
ATOM   1960  HD2 PHE A 122     -19.398  24.177 -15.117  1.00  1.31           H  
ATOM   1961  HE1 PHE A 122     -22.843  22.894 -11.855  1.00  1.31           H  
ATOM   1962  HE2 PHE A 122     -20.695  25.908 -13.980  1.00  1.31           H  
ATOM   1963  HZ  PHE A 122     -22.433  25.268 -12.333  1.00  1.31           H  
ATOM   1964  N   ASP A 123     -18.199  20.950 -17.698  1.00  1.37           N  
ATOM   1965  CA  ASP A 123     -16.927  20.637 -18.359  1.00  1.37           C  
ATOM   1966  C   ASP A 123     -15.858  21.603 -17.861  1.00  1.37           C  
ATOM   1967  O   ASP A 123     -14.772  21.718 -18.430  1.00  1.37           O  
ATOM   1968  CB  ASP A 123     -17.038  20.770 -19.882  1.00  1.37           C  
ATOM   1969  CG  ASP A 123     -17.975  19.763 -20.537  1.00  1.37           C  
ATOM   1970  OD1 ASP A 123     -17.956  18.619 -20.158  1.00  1.37           O  
ATOM   1971  OD2 ASP A 123     -18.675  20.147 -21.442  1.00  1.37           O  
ATOM   1972  H   ASP A 123     -18.724  21.780 -17.999  1.00  1.37           H  
ATOM   1973  HA  ASP A 123     -16.628  19.620 -18.103  1.00  1.37           H  
ATOM   1974 1HB  ASP A 123     -17.389  21.775 -20.125  1.00  1.37           H  
ATOM   1975 2HB  ASP A 123     -16.047  20.662 -20.323  1.00  1.37           H  
ATOM   1976  N   GLY A 124     -16.213  22.308 -16.801  1.00  1.38           N  
ATOM   1977  CA  GLY A 124     -15.423  23.353 -16.184  1.00  1.38           C  
ATOM   1978  C   GLY A 124     -16.067  24.685 -16.543  1.00  1.38           C  
ATOM   1979  O   GLY A 124     -16.395  24.926 -17.704  1.00  1.38           O  
ATOM   1980  H   GLY A 124     -17.113  22.103 -16.405  1.00  1.38           H  
ATOM   1981 1HA  GLY A 124     -15.402  23.217 -15.103  1.00  1.38           H  
ATOM   1982 2HA  GLY A 124     -14.397  23.317 -16.549  1.00  1.38           H  
ATOM   1983  N   GLU A 125     -16.305  25.520 -15.532  1.00  1.32           N  
ATOM   1984  CA  GLU A 125     -16.926  26.854 -15.653  1.00  1.32           C  
ATOM   1985  C   GLU A 125     -18.409  26.851 -16.089  1.00  1.32           C  
ATOM   1986  O   GLU A 125     -19.246  27.411 -15.391  1.00  1.32           O  
ATOM   1987  CB  GLU A 125     -16.123  27.740 -16.614  1.00  1.32           C  
ATOM   1988  CG  GLU A 125     -16.575  29.196 -16.660  1.00  1.32           C  
ATOM   1989  CD  GLU A 125     -16.273  29.970 -15.387  1.00  1.32           C  
ATOM   1990  OE1 GLU A 125     -15.394  29.569 -14.640  1.00  1.32           O  
ATOM   1991  OE2 GLU A 125     -16.923  30.965 -15.166  1.00  1.32           O  
ATOM   1992  H   GLU A 125     -16.018  25.225 -14.610  1.00  1.32           H  
ATOM   1993  HA  GLU A 125     -16.887  27.321 -14.668  1.00  1.32           H  
ATOM   1994 1HB  GLU A 125     -15.069  27.718 -16.340  1.00  1.32           H  
ATOM   1995 2HB  GLU A 125     -16.206  27.366 -17.630  1.00  1.32           H  
ATOM   1996 1HG  GLU A 125     -16.093  29.690 -17.502  1.00  1.32           H  
ATOM   1997 2HG  GLU A 125     -17.648  29.215 -16.831  1.00  1.32           H  
ATOM   1998  N   LYS A 126     -18.731  26.241 -17.234  1.00  1.23           N  
ATOM   1999  CA  LYS A 126     -20.121  26.226 -17.709  1.00  1.23           C  
ATOM   2000  C   LYS A 126     -20.769  24.844 -17.675  1.00  1.23           C  
ATOM   2001  O   LYS A 126     -20.139  23.807 -17.944  1.00  1.23           O  
ATOM   2002  CB  LYS A 126     -20.224  26.804 -19.117  1.00  1.23           C  
ATOM   2003  CG  LYS A 126     -19.712  28.258 -19.253  1.00  1.23           C  
ATOM   2004  CD  LYS A 126     -20.572  29.274 -18.465  1.00  1.23           C  
ATOM   2005  CE  LYS A 126     -20.060  30.714 -18.681  1.00  1.23           C  
ATOM   2006  NZ  LYS A 126     -20.847  31.746 -17.915  1.00  1.23           N  
ATOM   2007  H   LYS A 126     -17.987  25.793 -17.760  1.00  1.23           H  
ATOM   2008  HA  LYS A 126     -20.709  26.864 -17.051  1.00  1.23           H  
ATOM   2009 1HB  LYS A 126     -19.658  26.182 -19.807  1.00  1.23           H  
ATOM   2010 2HB  LYS A 126     -21.269  26.781 -19.437  1.00  1.23           H  
ATOM   2011 1HG  LYS A 126     -18.686  28.309 -18.890  1.00  1.23           H  
ATOM   2012 2HG  LYS A 126     -19.715  28.540 -20.304  1.00  1.23           H  
ATOM   2013 1HD  LYS A 126     -21.608  29.209 -18.794  1.00  1.23           H  
ATOM   2014 2HD  LYS A 126     -20.533  29.038 -17.396  1.00  1.23           H  
ATOM   2015 1HE  LYS A 126     -19.020  30.759 -18.355  1.00  1.23           H  
ATOM   2016 2HE  LYS A 126     -20.106  30.952 -19.743  1.00  1.23           H  
ATOM   2017 1HZ  LYS A 126     -20.453  32.659 -18.087  1.00  1.23           H  
ATOM   2018 2HZ  LYS A 126     -21.813  31.744 -18.209  1.00  1.23           H  
ATOM   2019 3HZ  LYS A 126     -20.796  31.543 -16.923  1.00  1.23           H  
ATOM   2020  N   PHE A 127     -22.053  24.875 -17.341  1.00  1.14           N  
ATOM   2021  CA  PHE A 127     -22.919  23.722 -17.199  1.00  1.14           C  
ATOM   2022  C   PHE A 127     -23.600  23.426 -18.547  1.00  1.14           C  
ATOM   2023  O   PHE A 127     -24.110  24.335 -19.208  1.00  1.14           O  
ATOM   2024  CB  PHE A 127     -23.836  24.048 -16.023  1.00  1.14           C  
ATOM   2025  CG  PHE A 127     -24.503  22.944 -15.370  1.00  1.14           C  
ATOM   2026  CD1 PHE A 127     -23.772  21.848 -15.120  1.00  1.14           C  
ATOM   2027  CD2 PHE A 127     -25.740  23.036 -14.829  1.00  1.14           C  
ATOM   2028  CE1 PHE A 127     -24.229  20.817 -14.376  1.00  1.14           C  
ATOM   2029  CE2 PHE A 127     -26.225  21.988 -14.069  1.00  1.14           C  
ATOM   2030  CZ  PHE A 127     -25.440  20.886 -13.856  1.00  1.14           C  
ATOM   2031  H   PHE A 127     -22.468  25.780 -17.142  1.00  1.14           H  
ATOM   2032  HA  PHE A 127     -22.316  22.858 -16.929  1.00  1.14           H  
ATOM   2033 1HB  PHE A 127     -23.270  24.580 -15.283  1.00  1.14           H  
ATOM   2034 2HB  PHE A 127     -24.600  24.736 -16.360  1.00  1.14           H  
ATOM   2035  HD1 PHE A 127     -22.777  21.816 -15.529  1.00  1.14           H  
ATOM   2036  HD2 PHE A 127     -26.324  23.937 -14.983  1.00  1.14           H  
ATOM   2037  HE1 PHE A 127     -23.606  19.945 -14.193  1.00  1.14           H  
ATOM   2038  HE2 PHE A 127     -27.216  22.028 -13.629  1.00  1.14           H  
ATOM   2039  HZ  PHE A 127     -25.786  20.072 -13.277  1.00  1.14           H  
ATOM   2040  N   VAL A 128     -23.510  22.182 -19.002  1.00  1.09           N  
ATOM   2041  CA  VAL A 128     -24.013  21.742 -20.301  1.00  1.09           C  
ATOM   2042  C   VAL A 128     -25.086  20.649 -20.214  1.00  1.09           C  
ATOM   2043  O   VAL A 128     -24.938  19.667 -19.491  1.00  1.09           O  
ATOM   2044  CB  VAL A 128     -22.818  21.199 -21.116  1.00  1.09           C  
ATOM   2045  CG1 VAL A 128     -23.275  20.686 -22.476  1.00  1.09           C  
ATOM   2046  CG2 VAL A 128     -21.766  22.296 -21.263  1.00  1.09           C  
ATOM   2047  H   VAL A 128     -23.046  21.493 -18.431  1.00  1.09           H  
ATOM   2048  HA  VAL A 128     -24.437  22.605 -20.814  1.00  1.09           H  
ATOM   2049  HB  VAL A 128     -22.375  20.354 -20.579  1.00  1.09           H  
ATOM   2050 1HG1 VAL A 128     -22.415  20.298 -23.021  1.00  1.09           H  
ATOM   2051 2HG1 VAL A 128     -24.002  19.888 -22.345  1.00  1.09           H  
ATOM   2052 3HG1 VAL A 128     -23.726  21.499 -23.041  1.00  1.09           H  
ATOM   2053 1HG2 VAL A 128     -20.909  21.901 -21.818  1.00  1.09           H  
ATOM   2054 2HG2 VAL A 128     -22.191  23.142 -21.797  1.00  1.09           H  
ATOM   2055 3HG2 VAL A 128     -21.430  22.619 -20.277  1.00  1.09           H  
ATOM   2056  N   VAL A 129     -26.178  20.798 -20.956  1.00  1.08           N  
ATOM   2057  CA  VAL A 129     -27.220  19.765 -20.931  1.00  1.08           C  
ATOM   2058  C   VAL A 129     -26.781  18.564 -21.778  1.00  1.08           C  
ATOM   2059  O   VAL A 129     -26.348  18.744 -22.918  1.00  1.08           O  
ATOM   2060  CB  VAL A 129     -28.543  20.315 -21.468  1.00  1.08           C  
ATOM   2061  CG1 VAL A 129     -29.537  19.263 -21.501  1.00  1.08           C  
ATOM   2062  CG2 VAL A 129     -29.028  21.390 -20.632  1.00  1.08           C  
ATOM   2063  H   VAL A 129     -26.284  21.616 -21.539  1.00  1.08           H  
ATOM   2064  HA  VAL A 129     -27.373  19.426 -19.911  1.00  1.08           H  
ATOM   2065  HB  VAL A 129     -28.400  20.672 -22.487  1.00  1.08           H  
ATOM   2066 1HG1 VAL A 129     -30.478  19.653 -21.891  1.00  1.08           H  
ATOM   2067 2HG1 VAL A 129     -29.186  18.465 -22.142  1.00  1.08           H  
ATOM   2068 3HG1 VAL A 129     -29.686  18.893 -20.486  1.00  1.08           H  
ATOM   2069 1HG2 VAL A 129     -29.947  21.721 -21.049  1.00  1.08           H  
ATOM   2070 2HG2 VAL A 129     -29.193  21.028 -19.616  1.00  1.08           H  
ATOM   2071 3HG2 VAL A 129     -28.307  22.196 -20.640  1.00  1.08           H  
ATOM   2072  N   ASN A 130     -26.879  17.346 -21.228  1.00  1.12           N  
ATOM   2073  CA  ASN A 130     -26.455  16.144 -21.947  1.00  1.12           C  
ATOM   2074  C   ASN A 130     -27.466  15.756 -23.038  1.00  1.12           C  
ATOM   2075  O   ASN A 130     -28.625  16.174 -23.025  1.00  1.12           O  
ATOM   2076  CB  ASN A 130     -26.188  15.001 -20.953  1.00  1.12           C  
ATOM   2077  CG  ASN A 130     -25.265  13.897 -21.490  1.00  1.12           C  
ATOM   2078  OD1 ASN A 130     -24.909  13.871 -22.677  1.00  1.12           O  
ATOM   2079  ND2 ASN A 130     -24.871  12.998 -20.623  1.00  1.12           N  
ATOM   2080  H   ASN A 130     -27.256  17.241 -20.290  1.00  1.12           H  
ATOM   2081  HA  ASN A 130     -25.515  16.368 -22.453  1.00  1.12           H  
ATOM   2082 1HB  ASN A 130     -25.743  15.418 -20.044  1.00  1.12           H  
ATOM   2083 2HB  ASN A 130     -27.141  14.551 -20.662  1.00  1.12           H  
ATOM   2084 1HD2 ASN A 130     -24.265  12.255 -20.910  1.00  1.12           H  
ATOM   2085 2HD2 ASN A 130     -25.171  13.056 -19.672  1.00  1.12           H  
ATOM   2086  N   GLU A 131     -27.032  14.894 -23.949  1.00  1.20           N  
ATOM   2087  CA  GLU A 131     -27.830  14.466 -25.102  1.00  1.20           C  
ATOM   2088  C   GLU A 131     -29.141  13.764 -24.759  1.00  1.20           C  
ATOM   2089  O   GLU A 131     -30.124  13.889 -25.487  1.00  1.20           O  
ATOM   2090  CB  GLU A 131     -26.996  13.531 -25.983  1.00  1.20           C  
ATOM   2091  CG  GLU A 131     -25.844  14.216 -26.713  1.00  1.20           C  
ATOM   2092  CD  GLU A 131     -25.017  13.267 -27.558  1.00  1.20           C  
ATOM   2093  OE1 GLU A 131     -25.243  12.081 -27.493  1.00  1.20           O  
ATOM   2094  OE2 GLU A 131     -24.160  13.737 -28.271  1.00  1.20           O  
ATOM   2095  H   GLU A 131     -26.084  14.557 -23.843  1.00  1.20           H  
ATOM   2096  HA  GLU A 131     -28.074  15.355 -25.682  1.00  1.20           H  
ATOM   2097 1HB  GLU A 131     -26.573  12.737 -25.366  1.00  1.20           H  
ATOM   2098 2HB  GLU A 131     -27.639  13.061 -26.727  1.00  1.20           H  
ATOM   2099 1HG  GLU A 131     -26.248  14.998 -27.353  1.00  1.20           H  
ATOM   2100 2HG  GLU A 131     -25.199  14.689 -25.971  1.00  1.20           H  
ATOM   2101  N   GLY A 132     -29.153  13.005 -23.672  1.00  1.30           N  
ATOM   2102  CA  GLY A 132     -30.343  12.265 -23.274  1.00  1.30           C  
ATOM   2103  C   GLY A 132     -31.232  13.035 -22.294  1.00  1.30           C  
ATOM   2104  O   GLY A 132     -32.162  12.461 -21.716  1.00  1.30           O  
ATOM   2105  H   GLY A 132     -28.316  12.946 -23.111  1.00  1.30           H  
ATOM   2106 1HA  GLY A 132     -30.921  12.014 -24.163  1.00  1.30           H  
ATOM   2107 2HA  GLY A 132     -30.037  11.323 -22.821  1.00  1.30           H  
ATOM   2108  N   ALA A 133     -30.915  14.304 -22.052  1.00  1.39           N  
ATOM   2109  CA  ALA A 133     -31.636  15.094 -21.069  1.00  1.39           C  
ATOM   2110  C   ALA A 133     -33.063  15.471 -21.486  1.00  1.39           C  
ATOM   2111  O   ALA A 133     -33.301  15.800 -22.647  1.00  1.39           O  
ATOM   2112  CB  ALA A 133     -30.904  16.373 -20.846  1.00  1.39           C  
ATOM   2113  H   ALA A 133     -30.149  14.755 -22.555  1.00  1.39           H  
ATOM   2114  HA  ALA A 133     -31.634  14.532 -20.149  1.00  1.39           H  
ATOM   2115 1HB  ALA A 133     -31.411  16.975 -20.098  1.00  1.39           H  
ATOM   2116 2HB  ALA A 133     -29.885  16.164 -20.529  1.00  1.39           H  
ATOM   2117 3HB  ALA A 133     -30.895  16.901 -21.788  1.00  1.39           H  
ATOM   2118  N   PRO A 134     -34.036  15.448 -20.561  1.00  1.44           N  
ATOM   2119  CA  PRO A 134     -35.366  16.008 -20.714  1.00  1.44           C  
ATOM   2120  C   PRO A 134     -35.340  17.522 -20.920  1.00  1.44           C  
ATOM   2121  O   PRO A 134     -34.469  18.225 -20.391  1.00  1.44           O  
ATOM   2122  CB  PRO A 134     -36.051  15.651 -19.392  1.00  1.44           C  
ATOM   2123  CG  PRO A 134     -35.276  14.467 -18.856  1.00  1.44           C  
ATOM   2124  CD  PRO A 134     -33.858  14.688 -19.301  1.00  1.44           C  
ATOM   2125  HA  PRO A 134     -35.866  15.514 -21.560  1.00  1.44           H  
ATOM   2126 1HB  PRO A 134     -36.071  16.525 -18.730  1.00  1.44           H  
ATOM   2127 2HB  PRO A 134     -37.102  15.398 -19.586  1.00  1.44           H  
ATOM   2128 1HG  PRO A 134     -35.375  14.405 -17.766  1.00  1.44           H  
ATOM   2129 2HG  PRO A 134     -35.700  13.534 -19.260  1.00  1.44           H  
ATOM   2130 1HD  PRO A 134     -33.306  15.265 -18.560  1.00  1.44           H  
ATOM   2131 2HD  PRO A 134     -33.430  13.688 -19.485  1.00  1.44           H  
ATOM   2132  N   LYS A 135     -36.337  18.033 -21.627  1.00  1.45           N  
ATOM   2133  CA  LYS A 135     -36.484  19.474 -21.760  1.00  1.45           C  
ATOM   2134  C   LYS A 135     -36.786  20.003 -20.372  1.00  1.45           C  
ATOM   2135  O   LYS A 135     -36.987  19.200 -19.465  1.00  1.45           O  
ATOM   2136  CB  LYS A 135     -37.542  19.845 -22.795  1.00  1.45           C  
ATOM   2137  CG  LYS A 135     -37.177  19.398 -24.206  1.00  1.45           C  
ATOM   2138  CD  LYS A 135     -35.927  20.167 -24.676  1.00  1.45           C  
ATOM   2139  CE  LYS A 135     -35.550  19.879 -26.120  1.00  1.45           C  
ATOM   2140  NZ  LYS A 135     -34.311  20.625 -26.513  1.00  1.45           N  
ATOM   2141  H   LYS A 135     -37.011  17.420 -22.064  1.00  1.45           H  
ATOM   2142  HA  LYS A 135     -35.534  19.902 -22.084  1.00  1.45           H  
ATOM   2143 1HB  LYS A 135     -38.495  19.390 -22.524  1.00  1.45           H  
ATOM   2144 2HB  LYS A 135     -37.687  20.925 -22.806  1.00  1.45           H  
ATOM   2145 1HG  LYS A 135     -36.967  18.328 -24.213  1.00  1.45           H  
ATOM   2146 2HG  LYS A 135     -38.005  19.601 -24.885  1.00  1.45           H  
ATOM   2147 1HD  LYS A 135     -36.092  21.243 -24.571  1.00  1.45           H  
ATOM   2148 2HD  LYS A 135     -35.077  19.897 -24.043  1.00  1.45           H  
ATOM   2149 1HE  LYS A 135     -35.375  18.811 -26.242  1.00  1.45           H  
ATOM   2150 2HE  LYS A 135     -36.366  20.183 -26.774  1.00  1.45           H  
ATOM   2151 1HZ  LYS A 135     -34.071  20.431 -27.465  1.00  1.45           H  
ATOM   2152 2HZ  LYS A 135     -34.457  21.625 -26.397  1.00  1.45           H  
ATOM   2153 3HZ  LYS A 135     -33.523  20.364 -25.908  1.00  1.45           H  
ATOM   2154  N   GLU A 136     -36.742  21.330 -20.190  1.00  1.44           N  
ATOM   2155  CA  GLU A 136     -36.878  21.998 -18.876  1.00  1.44           C  
ATOM   2156  C   GLU A 136     -35.493  22.091 -18.206  1.00  1.44           C  
ATOM   2157  O   GLU A 136     -35.166  23.110 -17.592  1.00  1.44           O  
ATOM   2158  CB  GLU A 136     -37.908  21.344 -17.934  1.00  1.44           C  
ATOM   2159  CG  GLU A 136     -39.361  21.365 -18.460  1.00  1.44           C  
ATOM   2160  CD  GLU A 136     -39.937  22.755 -18.602  1.00  1.44           C  
ATOM   2161  OE1 GLU A 136     -39.886  23.503 -17.658  1.00  1.44           O  
ATOM   2162  OE2 GLU A 136     -40.425  23.065 -19.664  1.00  1.44           O  
ATOM   2163  H   GLU A 136     -36.591  21.912 -21.002  1.00  1.44           H  
ATOM   2164  HA  GLU A 136     -37.223  23.019 -19.049  1.00  1.44           H  
ATOM   2165 1HB  GLU A 136     -37.623  20.357 -17.607  1.00  1.44           H  
ATOM   2166 2HB  GLU A 136     -37.937  21.942 -17.025  1.00  1.44           H  
ATOM   2167 1HG  GLU A 136     -39.401  20.869 -19.426  1.00  1.44           H  
ATOM   2168 2HG  GLU A 136     -39.981  20.795 -17.769  1.00  1.44           H  
ATOM   2169  N   PHE A 137     -34.648  21.064 -18.360  1.00  1.41           N  
ATOM   2170  CA  PHE A 137     -33.311  21.143 -17.781  1.00  1.41           C  
ATOM   2171  C   PHE A 137     -32.471  22.203 -18.498  1.00  1.41           C  
ATOM   2172  O   PHE A 137     -31.487  22.698 -17.955  1.00  1.41           O  
ATOM   2173  CB  PHE A 137     -32.641  19.784 -17.782  1.00  1.41           C  
ATOM   2174  CG  PHE A 137     -33.216  18.903 -16.706  1.00  1.41           C  
ATOM   2175  CD1 PHE A 137     -34.026  17.842 -17.025  1.00  1.41           C  
ATOM   2176  CD2 PHE A 137     -32.958  19.153 -15.359  1.00  1.41           C  
ATOM   2177  CE1 PHE A 137     -34.564  17.034 -16.037  1.00  1.41           C  
ATOM   2178  CE2 PHE A 137     -33.489  18.354 -14.374  1.00  1.41           C  
ATOM   2179  CZ  PHE A 137     -34.296  17.290 -14.715  1.00  1.41           C  
ATOM   2180  H   PHE A 137     -34.909  20.220 -18.886  1.00  1.41           H  
ATOM   2181  HA  PHE A 137     -33.416  21.440 -16.740  1.00  1.41           H  
ATOM   2182 1HB  PHE A 137     -32.796  19.296 -18.746  1.00  1.41           H  
ATOM   2183 2HB  PHE A 137     -31.573  19.882 -17.630  1.00  1.41           H  
ATOM   2184  HD1 PHE A 137     -34.234  17.647 -18.068  1.00  1.41           H  
ATOM   2185  HD2 PHE A 137     -32.333  19.993 -15.082  1.00  1.41           H  
ATOM   2186  HE1 PHE A 137     -35.201  16.202 -16.307  1.00  1.41           H  
ATOM   2187  HE2 PHE A 137     -33.275  18.569 -13.329  1.00  1.41           H  
ATOM   2188  HZ  PHE A 137     -34.724  16.654 -13.941  1.00  1.41           H  
ATOM   2189  N   GLU A 138     -32.874  22.569 -19.713  1.00  1.37           N  
ATOM   2190  CA  GLU A 138     -32.194  23.617 -20.461  1.00  1.37           C  
ATOM   2191  C   GLU A 138     -32.280  24.946 -19.670  1.00  1.37           C  
ATOM   2192  O   GLU A 138     -31.230  25.468 -19.306  1.00  1.37           O  
ATOM   2193  CB  GLU A 138     -32.714  23.666 -21.909  1.00  1.37           C  
ATOM   2194  CG  GLU A 138     -32.268  22.497 -22.790  1.00  1.37           C  
ATOM   2195  CD  GLU A 138     -32.943  22.510 -24.151  1.00  1.37           C  
ATOM   2196  OE1 GLU A 138     -33.776  23.359 -24.360  1.00  1.37           O  
ATOM   2197  OE2 GLU A 138     -32.664  21.644 -24.970  1.00  1.37           O  
ATOM   2198  H   GLU A 138     -33.677  22.108 -20.110  1.00  1.37           H  
ATOM   2199  HA  GLU A 138     -31.141  23.382 -20.515  1.00  1.37           H  
ATOM   2200 1HB  GLU A 138     -33.781  23.556 -21.934  1.00  1.37           H  
ATOM   2201 2HB  GLU A 138     -32.444  24.610 -22.385  1.00  1.37           H  
ATOM   2202 1HG  GLU A 138     -31.190  22.551 -22.932  1.00  1.37           H  
ATOM   2203 2HG  GLU A 138     -32.498  21.561 -22.279  1.00  1.37           H  
ATOM   2204  N   PRO A 139     -33.470  25.532 -19.374  1.00  1.33           N  
ATOM   2205  CA  PRO A 139     -33.622  26.658 -18.461  1.00  1.33           C  
ATOM   2206  C   PRO A 139     -32.907  26.465 -17.121  1.00  1.33           C  
ATOM   2207  O   PRO A 139     -32.330  27.420 -16.602  1.00  1.33           O  
ATOM   2208  CB  PRO A 139     -35.132  26.705 -18.278  1.00  1.33           C  
ATOM   2209  CG  PRO A 139     -35.674  26.239 -19.596  1.00  1.33           C  
ATOM   2210  CD  PRO A 139     -34.719  25.179 -20.070  1.00  1.33           C  
ATOM   2211  HA  PRO A 139     -33.267  27.570 -18.963  1.00  1.33           H  
ATOM   2212 1HB  PRO A 139     -35.401  26.031 -17.466  1.00  1.33           H  
ATOM   2213 2HB  PRO A 139     -35.454  27.714 -17.988  1.00  1.33           H  
ATOM   2214 1HG  PRO A 139     -36.695  25.848 -19.457  1.00  1.33           H  
ATOM   2215 2HG  PRO A 139     -35.746  27.088 -20.294  1.00  1.33           H  
ATOM   2216 1HD  PRO A 139     -35.057  24.194 -19.849  1.00  1.33           H  
ATOM   2217 2HD  PRO A 139     -34.622  25.366 -21.138  1.00  1.33           H  
ATOM   2218  N   VAL A 140     -32.853  25.232 -16.586  1.00  1.28           N  
ATOM   2219  CA  VAL A 140     -32.116  25.054 -15.327  1.00  1.28           C  
ATOM   2220  C   VAL A 140     -30.656  25.416 -15.564  1.00  1.28           C  
ATOM   2221  O   VAL A 140     -30.047  26.156 -14.786  1.00  1.28           O  
ATOM   2222  CB  VAL A 140     -32.208  23.606 -14.804  1.00  1.28           C  
ATOM   2223  CG1 VAL A 140     -31.275  23.407 -13.663  1.00  1.28           C  
ATOM   2224  CG2 VAL A 140     -33.612  23.317 -14.365  1.00  1.28           C  
ATOM   2225  H   VAL A 140     -33.359  24.449 -17.004  1.00  1.28           H  
ATOM   2226  HA  VAL A 140     -32.533  25.726 -14.575  1.00  1.28           H  
ATOM   2227  HB  VAL A 140     -31.917  22.929 -15.583  1.00  1.28           H  
ATOM   2228 1HG1 VAL A 140     -31.340  22.381 -13.306  1.00  1.28           H  
ATOM   2229 2HG1 VAL A 140     -30.263  23.613 -13.992  1.00  1.28           H  
ATOM   2230 3HG1 VAL A 140     -31.545  24.081 -12.876  1.00  1.28           H  
ATOM   2231 1HG2 VAL A 140     -33.683  22.293 -14.003  1.00  1.28           H  
ATOM   2232 2HG2 VAL A 140     -33.865  24.000 -13.568  1.00  1.28           H  
ATOM   2233 3HG2 VAL A 140     -34.296  23.455 -15.204  1.00  1.28           H  
ATOM   2234  N   VAL A 141     -30.106  24.932 -16.669  1.00  1.25           N  
ATOM   2235  CA  VAL A 141     -28.743  25.256 -17.028  1.00  1.25           C  
ATOM   2236  C   VAL A 141     -28.534  26.722 -17.304  1.00  1.25           C  
ATOM   2237  O   VAL A 141     -27.535  27.295 -16.868  1.00  1.25           O  
ATOM   2238  CB  VAL A 141     -28.276  24.457 -18.230  1.00  1.25           C  
ATOM   2239  CG1 VAL A 141     -26.990  24.971 -18.699  1.00  1.25           C  
ATOM   2240  CG2 VAL A 141     -28.096  23.148 -17.802  1.00  1.25           C  
ATOM   2241  H   VAL A 141     -30.652  24.314 -17.275  1.00  1.25           H  
ATOM   2242  HA  VAL A 141     -28.109  24.976 -16.189  1.00  1.25           H  
ATOM   2243  HB  VAL A 141     -28.991  24.511 -19.041  1.00  1.25           H  
ATOM   2244 1HG1 VAL A 141     -26.645  24.369 -19.538  1.00  1.25           H  
ATOM   2245 2HG1 VAL A 141     -27.106  26.004 -19.017  1.00  1.25           H  
ATOM   2246 3HG1 VAL A 141     -26.274  24.918 -17.895  1.00  1.25           H  
ATOM   2247 1HG2 VAL A 141     -27.714  22.550 -18.584  1.00  1.25           H  
ATOM   2248 2HG2 VAL A 141     -27.390  23.182 -17.011  1.00  1.25           H  
ATOM   2249 3HG2 VAL A 141     -29.040  22.757 -17.455  1.00  1.25           H  
ATOM   2250  N   GLU A 142     -29.461  27.347 -18.021  1.00  1.22           N  
ATOM   2251  CA  GLU A 142     -29.280  28.755 -18.321  1.00  1.22           C  
ATOM   2252  C   GLU A 142     -29.200  29.564 -17.026  1.00  1.22           C  
ATOM   2253  O   GLU A 142     -28.337  30.442 -16.892  1.00  1.22           O  
ATOM   2254  CB  GLU A 142     -30.440  29.267 -19.182  1.00  1.22           C  
ATOM   2255  CG  GLU A 142     -30.468  28.731 -20.620  1.00  1.22           C  
ATOM   2256  CD  GLU A 142     -31.686  29.188 -21.408  1.00  1.22           C  
ATOM   2257  OE1 GLU A 142     -32.557  29.795 -20.828  1.00  1.22           O  
ATOM   2258  OE2 GLU A 142     -31.738  28.928 -22.589  1.00  1.22           O  
ATOM   2259  H   GLU A 142     -30.265  26.823 -18.367  1.00  1.22           H  
ATOM   2260  HA  GLU A 142     -28.345  28.879 -18.867  1.00  1.22           H  
ATOM   2261 1HB  GLU A 142     -31.379  28.998 -18.706  1.00  1.22           H  
ATOM   2262 2HB  GLU A 142     -30.402  30.354 -19.230  1.00  1.22           H  
ATOM   2263 1HG  GLU A 142     -29.568  29.062 -21.137  1.00  1.22           H  
ATOM   2264 2HG  GLU A 142     -30.452  27.643 -20.584  1.00  1.22           H  
ATOM   2265  N   GLU A 143     -30.050  29.228 -16.048  1.00  1.22           N  
ATOM   2266  CA  GLU A 143     -30.014  29.929 -14.775  1.00  1.22           C  
ATOM   2267  C   GLU A 143     -28.731  29.633 -14.011  1.00  1.22           C  
ATOM   2268  O   GLU A 143     -28.114  30.544 -13.456  1.00  1.22           O  
ATOM   2269  CB  GLU A 143     -31.254  29.581 -13.932  1.00  1.22           C  
ATOM   2270  CG  GLU A 143     -32.545  30.210 -14.489  1.00  1.22           C  
ATOM   2271  CD  GLU A 143     -33.835  29.893 -13.733  1.00  1.22           C  
ATOM   2272  OE1 GLU A 143     -34.027  28.789 -13.280  1.00  1.22           O  
ATOM   2273  OE2 GLU A 143     -34.642  30.793 -13.619  1.00  1.22           O  
ATOM   2274  H   GLU A 143     -30.747  28.499 -16.212  1.00  1.22           H  
ATOM   2275  HA  GLU A 143     -30.042  30.997 -14.978  1.00  1.22           H  
ATOM   2276 1HB  GLU A 143     -31.387  28.495 -13.910  1.00  1.22           H  
ATOM   2277 2HB  GLU A 143     -31.111  29.921 -12.907  1.00  1.22           H  
ATOM   2278 1HG  GLU A 143     -32.413  31.291 -14.508  1.00  1.22           H  
ATOM   2279 2HG  GLU A 143     -32.657  29.877 -15.522  1.00  1.22           H  
ATOM   2280  N   LEU A 144     -28.277  28.386 -14.025  1.00  1.24           N  
ATOM   2281  CA  LEU A 144     -27.055  28.060 -13.311  1.00  1.24           C  
ATOM   2282  C   LEU A 144     -25.840  28.735 -13.916  1.00  1.24           C  
ATOM   2283  O   LEU A 144     -24.967  29.195 -13.185  1.00  1.24           O  
ATOM   2284  CB  LEU A 144     -26.890  26.550 -13.239  1.00  1.24           C  
ATOM   2285  CG  LEU A 144     -27.903  25.914 -12.334  1.00  1.24           C  
ATOM   2286  CD1 LEU A 144     -27.834  24.442 -12.418  1.00  1.24           C  
ATOM   2287  CD2 LEU A 144     -27.640  26.391 -10.965  1.00  1.24           C  
ATOM   2288  H   LEU A 144     -28.809  27.650 -14.493  1.00  1.24           H  
ATOM   2289  HA  LEU A 144     -27.159  28.423 -12.292  1.00  1.24           H  
ATOM   2290 1HB  LEU A 144     -27.021  26.143 -14.241  1.00  1.24           H  
ATOM   2291 2HB  LEU A 144     -25.890  26.308 -12.883  1.00  1.24           H  
ATOM   2292  HG  LEU A 144     -28.896  26.216 -12.636  1.00  1.24           H  
ATOM   2293 1HD1 LEU A 144     -28.572  23.994 -11.766  1.00  1.24           H  
ATOM   2294 2HD1 LEU A 144     -28.042  24.161 -13.440  1.00  1.24           H  
ATOM   2295 3HD1 LEU A 144     -26.840  24.109 -12.124  1.00  1.24           H  
ATOM   2296 1HD2 LEU A 144     -28.356  25.968 -10.309  1.00  1.24           H  
ATOM   2297 2HD2 LEU A 144     -26.638  26.092 -10.655  1.00  1.24           H  
ATOM   2298 3HD2 LEU A 144     -27.722  27.473 -10.940  1.00  1.24           H  
ATOM   2299  N   ASN A 145     -25.790  28.833 -15.243  1.00  1.29           N  
ATOM   2300  CA  ASN A 145     -24.674  29.502 -15.890  1.00  1.29           C  
ATOM   2301  C   ASN A 145     -24.685  30.999 -15.589  1.00  1.29           C  
ATOM   2302  O   ASN A 145     -23.625  31.608 -15.408  1.00  1.29           O  
ATOM   2303  CB  ASN A 145     -24.665  29.192 -17.370  1.00  1.29           C  
ATOM   2304  CG  ASN A 145     -24.145  27.816 -17.629  1.00  1.29           C  
ATOM   2305  OD1 ASN A 145     -23.398  27.285 -16.794  1.00  1.29           O  
ATOM   2306  ND2 ASN A 145     -24.502  27.232 -18.736  1.00  1.29           N  
ATOM   2307  H   ASN A 145     -26.531  28.424 -15.810  1.00  1.29           H  
ATOM   2308  HA  ASN A 145     -23.754  29.104 -15.481  1.00  1.29           H  
ATOM   2309 1HB  ASN A 145     -25.687  29.265 -17.759  1.00  1.29           H  
ATOM   2310 2HB  ASN A 145     -24.054  29.919 -17.900  1.00  1.29           H  
ATOM   2311 1HD2 ASN A 145     -24.187  26.284 -18.950  1.00  1.29           H  
ATOM   2312 2HD2 ASN A 145     -25.108  27.703 -19.373  1.00  1.29           H  
ATOM   2313  N   ALA A 146     -25.885  31.591 -15.504  1.00  1.35           N  
ATOM   2314  CA  ALA A 146     -26.041  32.993 -15.125  1.00  1.35           C  
ATOM   2315  C   ALA A 146     -25.576  33.222 -13.682  1.00  1.35           C  
ATOM   2316  O   ALA A 146     -24.942  34.232 -13.349  1.00  1.35           O  
ATOM   2317  CB  ALA A 146     -27.492  33.413 -15.273  1.00  1.35           C  
ATOM   2318  H   ALA A 146     -26.727  31.053 -15.719  1.00  1.35           H  
ATOM   2319  HA  ALA A 146     -25.419  33.595 -15.786  1.00  1.35           H  
ATOM   2320 1HB  ALA A 146     -27.597  34.463 -15.010  1.00  1.35           H  
ATOM   2321 2HB  ALA A 146     -27.810  33.259 -16.304  1.00  1.35           H  
ATOM   2322 3HB  ALA A 146     -28.111  32.811 -14.613  1.00  1.35           H  
ATOM   2323  N   ASN A 147     -25.849  32.245 -12.819  1.00  1.42           N  
ATOM   2324  CA  ASN A 147     -25.534  32.331 -11.402  1.00  1.42           C  
ATOM   2325  C   ASN A 147     -24.073  32.021 -11.095  1.00  1.42           C  
ATOM   2326  O   ASN A 147     -23.727  31.022 -10.446  1.00  1.42           O  
ATOM   2327  CB  ASN A 147     -26.462  31.449 -10.610  1.00  1.42           C  
ATOM   2328  CG  ASN A 147     -27.888  31.961 -10.613  1.00  1.42           C  
ATOM   2329  OD1 ASN A 147     -28.109  33.173 -10.503  1.00  1.42           O  
ATOM   2330  ND2 ASN A 147     -28.851  31.080 -10.727  1.00  1.42           N  
ATOM   2331  H   ASN A 147     -26.368  31.433 -13.149  1.00  1.42           H  
ATOM   2332  HA  ASN A 147     -25.709  33.359 -11.085  1.00  1.42           H  
ATOM   2333 1HB  ASN A 147     -26.450  30.455 -11.049  1.00  1.42           H  
ATOM   2334 2HB  ASN A 147     -26.110  31.376  -9.587  1.00  1.42           H  
ATOM   2335 1HD2 ASN A 147     -29.801  31.385 -10.735  1.00  1.42           H  
ATOM   2336 2HD2 ASN A 147     -28.643  30.109 -10.821  1.00  1.42           H  
ATOM   2337  N   LYS A 148     -23.228  32.966 -11.490  1.00  1.49           N  
ATOM   2338  CA  LYS A 148     -21.785  32.887 -11.320  1.00  1.49           C  
ATOM   2339  C   LYS A 148     -21.392  32.518  -9.898  1.00  1.49           C  
ATOM   2340  O   LYS A 148     -20.445  31.767  -9.704  1.00  1.49           O  
ATOM   2341  CB  LYS A 148     -21.125  34.214 -11.697  1.00  1.49           C  
ATOM   2342  CG  LYS A 148     -19.612  34.220 -11.545  1.00  1.49           C  
ATOM   2343  CD  LYS A 148     -18.997  35.536 -12.004  1.00  1.49           C  
ATOM   2344  CE  LYS A 148     -17.487  35.541 -11.782  1.00  1.49           C  
ATOM   2345  NZ  LYS A 148     -16.864  36.821 -12.229  1.00  1.49           N  
ATOM   2346  H   LYS A 148     -23.640  33.740 -12.015  1.00  1.49           H  
ATOM   2347  HA  LYS A 148     -21.407  32.110 -11.985  1.00  1.49           H  
ATOM   2348 1HB  LYS A 148     -21.368  34.458 -12.733  1.00  1.49           H  
ATOM   2349 2HB  LYS A 148     -21.525  35.010 -11.069  1.00  1.49           H  
ATOM   2350 1HG  LYS A 148     -19.370  34.081 -10.493  1.00  1.49           H  
ATOM   2351 2HG  LYS A 148     -19.173  33.396 -12.111  1.00  1.49           H  
ATOM   2352 1HD  LYS A 148     -19.203  35.686 -13.064  1.00  1.49           H  
ATOM   2353 2HD  LYS A 148     -19.441  36.358 -11.444  1.00  1.49           H  
ATOM   2354 1HE  LYS A 148     -17.284  35.398 -10.720  1.00  1.49           H  
ATOM   2355 2HE  LYS A 148     -17.041  34.713 -12.337  1.00  1.49           H  
ATOM   2356 1HZ  LYS A 148     -15.868  36.781 -12.064  1.00  1.49           H  
ATOM   2357 2HZ  LYS A 148     -17.037  36.954 -13.215  1.00  1.49           H  
ATOM   2358 3HZ  LYS A 148     -17.261  37.591 -11.710  1.00  1.49           H  
ATOM   2359  N   GLU A 149     -22.110  33.035  -8.902  1.00  1.54           N  
ATOM   2360  CA  GLU A 149     -21.781  32.767  -7.504  1.00  1.54           C  
ATOM   2361  C   GLU A 149     -21.852  31.274  -7.151  1.00  1.54           C  
ATOM   2362  O   GLU A 149     -21.097  30.794  -6.299  1.00  1.54           O  
ATOM   2363  CB  GLU A 149     -22.714  33.553  -6.581  1.00  1.54           C  
ATOM   2364  CG  GLU A 149     -22.488  35.066  -6.601  1.00  1.54           C  
ATOM   2365  CD  GLU A 149     -23.456  35.834  -5.721  1.00  1.54           C  
ATOM   2366  OE1 GLU A 149     -24.377  35.239  -5.213  1.00  1.54           O  
ATOM   2367  OE2 GLU A 149     -23.267  37.018  -5.561  1.00  1.54           O  
ATOM   2368  H   GLU A 149     -22.891  33.632  -9.128  1.00  1.54           H  
ATOM   2369  HA  GLU A 149     -20.759  33.105  -7.328  1.00  1.54           H  
ATOM   2370 1HB  GLU A 149     -23.749  33.361  -6.866  1.00  1.54           H  
ATOM   2371 2HB  GLU A 149     -22.586  33.207  -5.555  1.00  1.54           H  
ATOM   2372 1HG  GLU A 149     -21.472  35.272  -6.267  1.00  1.54           H  
ATOM   2373 2HG  GLU A 149     -22.580  35.418  -7.629  1.00  1.54           H  
ATOM   2374  N   LEU A 150     -22.772  30.529  -7.773  1.00  1.57           N  
ATOM   2375  CA  LEU A 150     -22.895  29.111  -7.460  1.00  1.57           C  
ATOM   2376  C   LEU A 150     -21.691  28.400  -8.038  1.00  1.57           C  
ATOM   2377  O   LEU A 150     -21.122  27.488  -7.429  1.00  1.57           O  
ATOM   2378  CB  LEU A 150     -24.160  28.532  -8.089  1.00  1.57           C  
ATOM   2379  CG  LEU A 150     -25.475  29.052  -7.538  1.00  1.57           C  
ATOM   2380  CD1 LEU A 150     -26.576  28.548  -8.398  1.00  1.57           C  
ATOM   2381  CD2 LEU A 150     -25.662  28.582  -6.106  1.00  1.57           C  
ATOM   2382  H   LEU A 150     -23.346  30.931  -8.512  1.00  1.57           H  
ATOM   2383  HA  LEU A 150     -22.912  28.977  -6.379  1.00  1.57           H  
ATOM   2384 1HB  LEU A 150     -24.143  28.752  -9.159  1.00  1.57           H  
ATOM   2385 2HB  LEU A 150     -24.148  27.451  -7.964  1.00  1.57           H  
ATOM   2386  HG  LEU A 150     -25.478  30.141  -7.573  1.00  1.57           H  
ATOM   2387 1HD1 LEU A 150     -27.521  28.930  -8.035  1.00  1.57           H  
ATOM   2388 2HD1 LEU A 150     -26.419  28.880  -9.409  1.00  1.57           H  
ATOM   2389 3HD1 LEU A 150     -26.580  27.472  -8.379  1.00  1.57           H  
ATOM   2390 1HD2 LEU A 150     -26.613  28.954  -5.720  1.00  1.57           H  
ATOM   2391 2HD2 LEU A 150     -25.662  27.495  -6.074  1.00  1.57           H  
ATOM   2392 3HD2 LEU A 150     -24.847  28.962  -5.490  1.00  1.57           H  
ATOM   2393  N   ILE A 151     -21.293  28.871  -9.217  1.00  1.57           N  
ATOM   2394  CA  ILE A 151     -20.169  28.309  -9.946  1.00  1.57           C  
ATOM   2395  C   ILE A 151     -18.860  28.606  -9.216  1.00  1.57           C  
ATOM   2396  O   ILE A 151     -18.014  27.722  -9.064  1.00  1.57           O  
ATOM   2397  CB  ILE A 151     -20.170  28.827 -11.387  1.00  1.57           C  
ATOM   2398  CG1 ILE A 151     -21.398  28.269 -12.060  1.00  1.57           C  
ATOM   2399  CG2 ILE A 151     -18.906  28.375 -12.108  1.00  1.57           C  
ATOM   2400  CD1 ILE A 151     -21.714  28.855 -13.383  1.00  1.57           C  
ATOM   2401  H   ILE A 151     -21.832  29.636  -9.630  1.00  1.57           H  
ATOM   2402  HA  ILE A 151     -20.292  27.230  -9.988  1.00  1.57           H  
ATOM   2403  HB  ILE A 151     -20.232  29.908 -11.399  1.00  1.57           H  
ATOM   2404 1HG1 ILE A 151     -21.255  27.223 -12.170  1.00  1.57           H  
ATOM   2405 2HG1 ILE A 151     -22.265  28.437 -11.413  1.00  1.57           H  
ATOM   2406 1HG2 ILE A 151     -18.921  28.735 -13.139  1.00  1.57           H  
ATOM   2407 2HG2 ILE A 151     -18.050  28.785 -11.600  1.00  1.57           H  
ATOM   2408 3HG2 ILE A 151     -18.847  27.287 -12.107  1.00  1.57           H  
ATOM   2409 1HD1 ILE A 151     -22.599  28.366 -13.759  1.00  1.57           H  
ATOM   2410 2HD1 ILE A 151     -21.901  29.927 -13.285  1.00  1.57           H  
ATOM   2411 3HD1 ILE A 151     -20.892  28.692 -14.067  1.00  1.57           H  
ATOM   2412  N   GLU A 152     -18.694  29.840  -8.738  1.00  1.57           N  
ATOM   2413  CA  GLU A 152     -17.492  30.192  -7.991  1.00  1.57           C  
ATOM   2414  C   GLU A 152     -17.434  29.375  -6.699  1.00  1.57           C  
ATOM   2415  O   GLU A 152     -16.363  28.901  -6.304  1.00  1.57           O  
ATOM   2416  CB  GLU A 152     -17.471  31.690  -7.671  1.00  1.57           C  
ATOM   2417  CG  GLU A 152     -17.242  32.628  -8.870  1.00  1.57           C  
ATOM   2418  CD  GLU A 152     -15.868  32.525  -9.489  1.00  1.57           C  
ATOM   2419  OE1 GLU A 152     -14.900  32.611  -8.779  1.00  1.57           O  
ATOM   2420  OE2 GLU A 152     -15.791  32.367 -10.693  1.00  1.57           O  
ATOM   2421  H   GLU A 152     -19.411  30.539  -8.908  1.00  1.57           H  
ATOM   2422  HA  GLU A 152     -16.621  29.948  -8.591  1.00  1.57           H  
ATOM   2423 1HB  GLU A 152     -18.427  31.969  -7.222  1.00  1.57           H  
ATOM   2424 2HB  GLU A 152     -16.696  31.893  -6.934  1.00  1.57           H  
ATOM   2425 1HG  GLU A 152     -17.967  32.367  -9.633  1.00  1.57           H  
ATOM   2426 2HG  GLU A 152     -17.433  33.656  -8.566  1.00  1.57           H  
ATOM   2427  N   GLY A 153     -18.599  29.145  -6.079  1.00  1.56           N  
ATOM   2428  CA  GLY A 153     -18.703  28.324  -4.881  1.00  1.56           C  
ATOM   2429  C   GLY A 153     -18.164  26.927  -5.175  1.00  1.56           C  
ATOM   2430  O   GLY A 153     -17.299  26.416  -4.453  1.00  1.56           O  
ATOM   2431  H   GLY A 153     -19.453  29.586  -6.424  1.00  1.56           H  
ATOM   2432 1HA  GLY A 153     -18.142  28.782  -4.067  1.00  1.56           H  
ATOM   2433 2HA  GLY A 153     -19.748  28.265  -4.577  1.00  1.56           H  
ATOM   2434  N   LEU A 154     -18.673  26.320  -6.251  1.00  1.56           N  
ATOM   2435  CA  LEU A 154     -18.246  24.996  -6.690  1.00  1.56           C  
ATOM   2436  C   LEU A 154     -16.751  24.929  -6.948  1.00  1.56           C  
ATOM   2437  O   LEU A 154     -16.075  24.013  -6.470  1.00  1.56           O  
ATOM   2438  CB  LEU A 154     -18.953  24.616  -7.989  1.00  1.56           C  
ATOM   2439  CG  LEU A 154     -18.520  23.297  -8.616  1.00  1.56           C  
ATOM   2440  CD1 LEU A 154     -18.872  22.141  -7.676  1.00  1.56           C  
ATOM   2441  CD2 LEU A 154     -19.176  23.179  -9.994  1.00  1.56           C  
ATOM   2442  H   LEU A 154     -19.400  26.801  -6.783  1.00  1.56           H  
ATOM   2443  HA  LEU A 154     -18.501  24.278  -5.913  1.00  1.56           H  
ATOM   2444 1HB  LEU A 154     -20.024  24.571  -7.802  1.00  1.56           H  
ATOM   2445 2HB  LEU A 154     -18.775  25.395  -8.722  1.00  1.56           H  
ATOM   2446  HG  LEU A 154     -17.437  23.292  -8.743  1.00  1.56           H  
ATOM   2447 1HD1 LEU A 154     -18.545  21.219  -8.129  1.00  1.56           H  
ATOM   2448 2HD1 LEU A 154     -18.364  22.276  -6.720  1.00  1.56           H  
ATOM   2449 3HD1 LEU A 154     -19.946  22.107  -7.514  1.00  1.56           H  
ATOM   2450 1HD2 LEU A 154     -18.868  22.251 -10.472  1.00  1.56           H  
ATOM   2451 2HD2 LEU A 154     -20.255  23.200  -9.886  1.00  1.56           H  
ATOM   2452 3HD2 LEU A 154     -18.868  24.024 -10.614  1.00  1.56           H  
ATOM   2453  N   LYS A 155     -16.225  25.890  -7.713  1.00  1.56           N  
ATOM   2454  CA  LYS A 155     -14.808  25.860  -8.024  1.00  1.56           C  
ATOM   2455  C   LYS A 155     -13.971  25.966  -6.755  1.00  1.56           C  
ATOM   2456  O   LYS A 155     -13.013  25.212  -6.593  1.00  1.56           O  
ATOM   2457  CB  LYS A 155     -14.445  26.992  -8.989  1.00  1.56           C  
ATOM   2458  CG  LYS A 155     -14.959  26.807 -10.427  1.00  1.56           C  
ATOM   2459  CD  LYS A 155     -14.358  27.856 -11.369  1.00  1.56           C  
ATOM   2460  CE  LYS A 155     -14.856  29.250 -11.020  1.00  1.56           C  
ATOM   2461  NZ  LYS A 155     -14.426  30.286 -12.008  1.00  1.56           N  
ATOM   2462  H   LYS A 155     -16.820  26.629  -8.089  1.00  1.56           H  
ATOM   2463  HA  LYS A 155     -14.579  24.908  -8.500  1.00  1.56           H  
ATOM   2464 1HB  LYS A 155     -14.864  27.929  -8.609  1.00  1.56           H  
ATOM   2465 2HB  LYS A 155     -13.363  27.108  -9.023  1.00  1.56           H  
ATOM   2466 1HG  LYS A 155     -14.694  25.812 -10.783  1.00  1.56           H  
ATOM   2467 2HG  LYS A 155     -16.044  26.900 -10.437  1.00  1.56           H  
ATOM   2468 1HD  LYS A 155     -13.270  27.838 -11.299  1.00  1.56           H  
ATOM   2469 2HD  LYS A 155     -14.646  27.638 -12.400  1.00  1.56           H  
ATOM   2470 1HE  LYS A 155     -15.935  29.240 -10.977  1.00  1.56           H  
ATOM   2471 2HE  LYS A 155     -14.472  29.528 -10.039  1.00  1.56           H  
ATOM   2472 1HZ  LYS A 155     -14.814  31.180 -11.684  1.00  1.56           H  
ATOM   2473 2HZ  LYS A 155     -13.429  30.344 -12.055  1.00  1.56           H  
ATOM   2474 3HZ  LYS A 155     -14.802  30.070 -12.948  1.00  1.56           H  
ATOM   2475  N   PHE A 156     -14.360  26.839  -5.819  1.00  1.58           N  
ATOM   2476  CA  PHE A 156     -13.631  26.971  -4.560  1.00  1.58           C  
ATOM   2477  C   PHE A 156     -13.616  25.650  -3.815  1.00  1.58           C  
ATOM   2478  O   PHE A 156     -12.554  25.166  -3.415  1.00  1.58           O  
ATOM   2479  CB  PHE A 156     -14.238  28.041  -3.663  1.00  1.58           C  
ATOM   2480  CG  PHE A 156     -13.558  28.139  -2.320  1.00  1.58           C  
ATOM   2481  CD1 PHE A 156     -12.359  28.823  -2.178  1.00  1.58           C  
ATOM   2482  CD2 PHE A 156     -14.114  27.538  -1.199  1.00  1.58           C  
ATOM   2483  CE1 PHE A 156     -11.737  28.909  -0.946  1.00  1.58           C  
ATOM   2484  CE2 PHE A 156     -13.494  27.620   0.031  1.00  1.58           C  
ATOM   2485  CZ  PHE A 156     -12.305  28.309   0.159  1.00  1.58           C  
ATOM   2486  H   PHE A 156     -15.167  27.443  -5.987  1.00  1.58           H  
ATOM   2487  HA  PHE A 156     -12.603  27.251  -4.786  1.00  1.58           H  
ATOM   2488 1HB  PHE A 156     -14.181  29.009  -4.156  1.00  1.58           H  
ATOM   2489 2HB  PHE A 156     -15.294  27.822  -3.500  1.00  1.58           H  
ATOM   2490  HD1 PHE A 156     -11.910  29.296  -3.050  1.00  1.58           H  
ATOM   2491  HD2 PHE A 156     -15.054  26.994  -1.303  1.00  1.58           H  
ATOM   2492  HE1 PHE A 156     -10.796  29.450  -0.849  1.00  1.58           H  
ATOM   2493  HE2 PHE A 156     -13.944  27.142   0.900  1.00  1.58           H  
ATOM   2494  HZ  PHE A 156     -11.815  28.374   1.129  1.00  1.58           H  
ATOM   2495  N   PHE A 157     -14.800  25.054  -3.670  1.00  1.60           N  
ATOM   2496  CA  PHE A 157     -14.971  23.789  -2.983  1.00  1.60           C  
ATOM   2497  C   PHE A 157     -14.018  22.760  -3.544  1.00  1.60           C  
ATOM   2498  O   PHE A 157     -13.272  22.118  -2.798  1.00  1.60           O  
ATOM   2499  CB  PHE A 157     -16.445  23.361  -3.134  1.00  1.60           C  
ATOM   2500  CG  PHE A 157     -16.866  21.978  -2.698  1.00  1.60           C  
ATOM   2501  CD1 PHE A 157     -16.971  21.650  -1.374  1.00  1.60           C  
ATOM   2502  CD2 PHE A 157     -17.241  21.020  -3.657  1.00  1.60           C  
ATOM   2503  CE1 PHE A 157     -17.401  20.412  -0.994  1.00  1.60           C  
ATOM   2504  CE2 PHE A 157     -17.689  19.769  -3.274  1.00  1.60           C  
ATOM   2505  CZ  PHE A 157     -17.768  19.466  -1.934  1.00  1.60           C  
ATOM   2506  H   PHE A 157     -15.630  25.512  -4.048  1.00  1.60           H  
ATOM   2507  HA  PHE A 157     -14.746  23.934  -1.926  1.00  1.60           H  
ATOM   2508 1HB  PHE A 157     -17.064  24.075  -2.592  1.00  1.60           H  
ATOM   2509 2HB  PHE A 157     -16.722  23.461  -4.171  1.00  1.60           H  
ATOM   2510  HD1 PHE A 157     -16.703  22.386  -0.624  1.00  1.60           H  
ATOM   2511  HD2 PHE A 157     -17.185  21.279  -4.712  1.00  1.60           H  
ATOM   2512  HE1 PHE A 157     -17.449  20.186   0.050  1.00  1.60           H  
ATOM   2513  HE2 PHE A 157     -17.982  19.033  -4.023  1.00  1.60           H  
ATOM   2514  HZ  PHE A 157     -18.115  18.491  -1.613  1.00  1.60           H  
ATOM   2515  N   LEU A 158     -14.005  22.617  -4.859  1.00  1.63           N  
ATOM   2516  CA  LEU A 158     -13.133  21.640  -5.472  1.00  1.63           C  
ATOM   2517  C   LEU A 158     -11.652  21.978  -5.403  1.00  1.63           C  
ATOM   2518  O   LEU A 158     -10.830  21.087  -5.171  1.00  1.63           O  
ATOM   2519  CB  LEU A 158     -13.578  21.441  -6.898  1.00  1.63           C  
ATOM   2520  CG  LEU A 158     -14.877  20.790  -6.940  1.00  1.63           C  
ATOM   2521  CD1 LEU A 158     -15.355  20.716  -8.383  1.00  1.63           C  
ATOM   2522  CD2 LEU A 158     -14.700  19.426  -6.209  1.00  1.63           C  
ATOM   2523  H   LEU A 158     -14.628  23.183  -5.438  1.00  1.63           H  
ATOM   2524  HA  LEU A 158     -13.278  20.702  -4.944  1.00  1.63           H  
ATOM   2525 1HB  LEU A 158     -13.662  22.418  -7.383  1.00  1.63           H  
ATOM   2526 2HB  LEU A 158     -12.850  20.830  -7.431  1.00  1.63           H  
ATOM   2527  HG  LEU A 158     -15.601  21.393  -6.396  1.00  1.63           H  
ATOM   2528 1HD1 LEU A 158     -16.311  20.261  -8.454  1.00  1.63           H  
ATOM   2529 2HD1 LEU A 158     -15.418  21.727  -8.787  1.00  1.63           H  
ATOM   2530 3HD1 LEU A 158     -14.653  20.145  -8.951  1.00  1.63           H  
ATOM   2531 1HD2 LEU A 158     -15.600  18.898  -6.142  1.00  1.63           H  
ATOM   2532 2HD2 LEU A 158     -13.963  18.820  -6.740  1.00  1.63           H  
ATOM   2533 3HD2 LEU A 158     -14.350  19.613  -5.193  1.00  1.63           H  
ATOM   2534  N   ASN A 159     -11.306  23.263  -5.511  1.00  1.67           N  
ATOM   2535  CA  ASN A 159      -9.915  23.702  -5.465  1.00  1.67           C  
ATOM   2536  C   ASN A 159      -9.286  23.392  -4.114  1.00  1.67           C  
ATOM   2537  O   ASN A 159      -8.070  23.223  -4.013  1.00  1.67           O  
ATOM   2538  CB  ASN A 159      -9.811  25.186  -5.763  1.00  1.67           C  
ATOM   2539  CG  ASN A 159     -10.034  25.519  -7.224  1.00  1.67           C  
ATOM   2540  OD1 ASN A 159      -9.879  24.668  -8.111  1.00  1.67           O  
ATOM   2541  ND2 ASN A 159     -10.396  26.751  -7.489  1.00  1.67           N  
ATOM   2542  H   ASN A 159     -12.025  23.964  -5.683  1.00  1.67           H  
ATOM   2543  HA  ASN A 159      -9.354  23.153  -6.221  1.00  1.67           H  
ATOM   2544 1HB  ASN A 159     -10.554  25.719  -5.167  1.00  1.67           H  
ATOM   2545 2HB  ASN A 159      -8.831  25.549  -5.462  1.00  1.67           H  
ATOM   2546 1HD2 ASN A 159     -10.559  27.031  -8.433  1.00  1.67           H  
ATOM   2547 2HD2 ASN A 159     -10.511  27.406  -6.745  1.00  1.67           H  
ATOM   2548  N   VAL A 160     -10.117  23.338  -3.080  1.00  1.71           N  
ATOM   2549  CA  VAL A 160      -9.660  23.021  -1.745  1.00  1.71           C  
ATOM   2550  C   VAL A 160      -9.796  21.522  -1.438  1.00  1.71           C  
ATOM   2551  O   VAL A 160      -8.804  20.847  -1.151  1.00  1.71           O  
ATOM   2552  CB  VAL A 160     -10.482  23.847  -0.733  1.00  1.71           C  
ATOM   2553  CG1 VAL A 160     -10.104  23.493   0.680  1.00  1.71           C  
ATOM   2554  CG2 VAL A 160     -10.247  25.319  -0.981  1.00  1.71           C  
ATOM   2555  H   VAL A 160     -11.103  23.562  -3.233  1.00  1.71           H  
ATOM   2556  HA  VAL A 160      -8.611  23.303  -1.663  1.00  1.71           H  
ATOM   2557  HB  VAL A 160     -11.545  23.624  -0.867  1.00  1.71           H  
ATOM   2558 1HG1 VAL A 160     -10.704  24.081   1.373  1.00  1.71           H  
ATOM   2559 2HG1 VAL A 160     -10.297  22.443   0.838  1.00  1.71           H  
ATOM   2560 3HG1 VAL A 160      -9.048  23.704   0.842  1.00  1.71           H  
ATOM   2561 1HG2 VAL A 160     -10.838  25.892  -0.280  1.00  1.71           H  
ATOM   2562 2HG2 VAL A 160      -9.193  25.550  -0.846  1.00  1.71           H  
ATOM   2563 3HG2 VAL A 160     -10.545  25.575  -1.997  1.00  1.71           H  
ATOM   2564  N   LEU A 161     -11.015  20.994  -1.538  1.00  1.75           N  
ATOM   2565  CA  LEU A 161     -11.304  19.614  -1.173  1.00  1.75           C  
ATOM   2566  C   LEU A 161     -10.623  18.582  -2.063  1.00  1.75           C  
ATOM   2567  O   LEU A 161     -10.122  17.575  -1.563  1.00  1.75           O  
ATOM   2568  CB  LEU A 161     -12.821  19.386  -1.175  1.00  1.75           C  
ATOM   2569  CG  LEU A 161     -13.293  17.984  -0.807  1.00  1.75           C  
ATOM   2570  CD1 LEU A 161     -12.856  17.604   0.584  1.00  1.75           C  
ATOM   2571  CD2 LEU A 161     -14.792  17.940  -0.909  1.00  1.75           C  
ATOM   2572  H   LEU A 161     -11.788  21.569  -1.862  1.00  1.75           H  
ATOM   2573  HA  LEU A 161     -10.940  19.459  -0.161  1.00  1.75           H  
ATOM   2574 1HB  LEU A 161     -13.282  20.091  -0.483  1.00  1.75           H  
ATOM   2575 2HB  LEU A 161     -13.197  19.603  -2.176  1.00  1.75           H  
ATOM   2576  HG  LEU A 161     -12.845  17.289  -1.483  1.00  1.75           H  
ATOM   2577 1HD1 LEU A 161     -13.195  16.595   0.812  1.00  1.75           H  
ATOM   2578 2HD1 LEU A 161     -11.768  17.644   0.647  1.00  1.75           H  
ATOM   2579 3HD1 LEU A 161     -13.297  18.296   1.291  1.00  1.75           H  
ATOM   2580 1HD2 LEU A 161     -15.149  16.946  -0.661  1.00  1.75           H  
ATOM   2581 2HD2 LEU A 161     -15.215  18.658  -0.210  1.00  1.75           H  
ATOM   2582 3HD2 LEU A 161     -15.090  18.196  -1.925  1.00  1.75           H  
ATOM   2583  N   GLY A 162     -10.639  18.790  -3.380  1.00  1.82           N  
ATOM   2584  CA  GLY A 162     -10.063  17.832  -4.311  1.00  1.82           C  
ATOM   2585  C   GLY A 162      -8.610  17.523  -3.951  1.00  1.82           C  
ATOM   2586  O   GLY A 162      -8.300  16.395  -3.548  1.00  1.82           O  
ATOM   2587  H   GLY A 162     -11.022  19.647  -3.773  1.00  1.82           H  
ATOM   2588 1HA  GLY A 162     -10.643  16.911  -4.272  1.00  1.82           H  
ATOM   2589 2HA  GLY A 162     -10.150  18.204  -5.328  1.00  1.82           H  
ATOM   2590  N   PRO A 163      -7.681  18.475  -4.151  1.00  1.90           N  
ATOM   2591  CA  PRO A 163      -6.283  18.366  -3.796  1.00  1.90           C  
ATOM   2592  C   PRO A 163      -6.058  17.918  -2.359  1.00  1.90           C  
ATOM   2593  O   PRO A 163      -5.163  17.111  -2.103  1.00  1.90           O  
ATOM   2594  CB  PRO A 163      -5.792  19.799  -3.990  1.00  1.90           C  
ATOM   2595  CG  PRO A 163      -6.673  20.339  -5.078  1.00  1.90           C  
ATOM   2596  CD  PRO A 163      -8.037  19.766  -4.769  1.00  1.90           C  
ATOM   2597  HA  PRO A 163      -5.787  17.681  -4.500  1.00  1.90           H  
ATOM   2598 1HB  PRO A 163      -5.892  20.363  -3.047  1.00  1.90           H  
ATOM   2599 2HB  PRO A 163      -4.729  19.800  -4.259  1.00  1.90           H  
ATOM   2600 1HG  PRO A 163      -6.665  21.436  -5.062  1.00  1.90           H  
ATOM   2601 2HG  PRO A 163      -6.295  20.039  -6.058  1.00  1.90           H  
ATOM   2602 1HD  PRO A 163      -8.555  20.415  -4.048  1.00  1.90           H  
ATOM   2603 2HD  PRO A 163      -8.593  19.652  -5.698  1.00  1.90           H  
ATOM   2604  N   LEU A 164      -6.885  18.366  -1.404  1.00  2.00           N  
ATOM   2605  CA  LEU A 164      -6.630  17.890  -0.057  1.00  2.00           C  
ATOM   2606  C   LEU A 164      -6.940  16.416   0.083  1.00  2.00           C  
ATOM   2607  O   LEU A 164      -6.189  15.696   0.737  1.00  2.00           O  
ATOM   2608  CB  LEU A 164      -7.355  18.746   0.974  1.00  2.00           C  
ATOM   2609  CG  LEU A 164      -6.739  20.149   1.129  1.00  2.00           C  
ATOM   2610  CD1 LEU A 164      -7.602  21.003   1.978  1.00  2.00           C  
ATOM   2611  CD2 LEU A 164      -5.376  20.003   1.753  1.00  2.00           C  
ATOM   2612  H   LEU A 164      -7.636  19.044  -1.564  1.00  2.00           H  
ATOM   2613  HA  LEU A 164      -5.569  18.017   0.140  1.00  2.00           H  
ATOM   2614 1HB  LEU A 164      -8.398  18.858   0.668  1.00  2.00           H  
ATOM   2615 2HB  LEU A 164      -7.316  18.244   1.935  1.00  2.00           H  
ATOM   2616  HG  LEU A 164      -6.645  20.620   0.148  1.00  2.00           H  
ATOM   2617 1HD1 LEU A 164      -7.157  21.990   2.076  1.00  2.00           H  
ATOM   2618 2HD1 LEU A 164      -8.544  21.082   1.488  1.00  2.00           H  
ATOM   2619 3HD1 LEU A 164      -7.720  20.556   2.961  1.00  2.00           H  
ATOM   2620 1HD2 LEU A 164      -4.920  20.986   1.864  1.00  2.00           H  
ATOM   2621 2HD2 LEU A 164      -5.475  19.535   2.733  1.00  2.00           H  
ATOM   2622 3HD2 LEU A 164      -4.756  19.384   1.117  1.00  2.00           H  
ATOM   2623  N   ALA A 165      -8.009  15.930  -0.540  1.00  2.13           N  
ATOM   2624  CA  ALA A 165      -8.296  14.510  -0.448  1.00  2.13           C  
ATOM   2625  C   ALA A 165      -7.153  13.712  -1.054  1.00  2.13           C  
ATOM   2626  O   ALA A 165      -6.701  12.711  -0.484  1.00  2.13           O  
ATOM   2627  CB  ALA A 165      -9.595  14.197  -1.142  1.00  2.13           C  
ATOM   2628  H   ALA A 165      -8.633  16.540  -1.075  1.00  2.13           H  
ATOM   2629  HA  ALA A 165      -8.374  14.237   0.593  1.00  2.13           H  
ATOM   2630 1HB  ALA A 165      -9.805  13.137  -1.056  1.00  2.13           H  
ATOM   2631 2HB  ALA A 165     -10.400  14.770  -0.687  1.00  2.13           H  
ATOM   2632 3HB  ALA A 165      -9.518  14.469  -2.196  1.00  2.13           H  
ATOM   2633  N   ALA A 166      -6.620  14.213  -2.174  1.00  2.28           N  
ATOM   2634  CA  ALA A 166      -5.510  13.548  -2.838  1.00  2.28           C  
ATOM   2635  C   ALA A 166      -4.286  13.471  -1.919  1.00  2.28           C  
ATOM   2636  O   ALA A 166      -3.613  12.434  -1.853  1.00  2.28           O  
ATOM   2637  CB  ALA A 166      -5.165  14.294  -4.117  1.00  2.28           C  
ATOM   2638  H   ALA A 166      -7.030  15.055  -2.589  1.00  2.28           H  
ATOM   2639  HA  ALA A 166      -5.818  12.532  -3.081  1.00  2.28           H  
ATOM   2640 1HB  ALA A 166      -4.351  13.786  -4.628  1.00  2.28           H  
ATOM   2641 2HB  ALA A 166      -6.041  14.329  -4.764  1.00  2.28           H  
ATOM   2642 3HB  ALA A 166      -4.859  15.306  -3.872  1.00  2.28           H  
ATOM   2643  N   ARG A 167      -4.026  14.559  -1.184  1.00  2.46           N  
ATOM   2644  CA  ARG A 167      -2.892  14.621  -0.273  1.00  2.46           C  
ATOM   2645  C   ARG A 167      -3.097  13.755   0.962  1.00  2.46           C  
ATOM   2646  O   ARG A 167      -2.146  13.144   1.456  1.00  2.46           O  
ATOM   2647  CB  ARG A 167      -2.626  16.055   0.153  1.00  2.46           C  
ATOM   2648  CG  ARG A 167      -2.071  16.959  -0.943  1.00  2.46           C  
ATOM   2649  CD  ARG A 167      -1.921  18.352  -0.465  1.00  2.46           C  
ATOM   2650  NE  ARG A 167      -1.466  19.249  -1.511  1.00  2.46           N  
ATOM   2651  CZ  ARG A 167      -1.261  20.569  -1.343  1.00  2.46           C  
ATOM   2652  NH1 ARG A 167      -1.444  21.116  -0.160  1.00  2.46           N  
ATOM   2653  NH2 ARG A 167      -0.875  21.315  -2.363  1.00  2.46           N  
ATOM   2654  H   ARG A 167      -4.612  15.386  -1.298  1.00  2.46           H  
ATOM   2655  HA  ARG A 167      -2.014  14.263  -0.805  1.00  2.46           H  
ATOM   2656 1HB  ARG A 167      -3.558  16.500   0.502  1.00  2.46           H  
ATOM   2657 2HB  ARG A 167      -1.925  16.066   0.985  1.00  2.46           H  
ATOM   2658 1HG  ARG A 167      -1.090  16.595  -1.245  1.00  2.46           H  
ATOM   2659 2HG  ARG A 167      -2.734  16.951  -1.802  1.00  2.46           H  
ATOM   2660 1HD  ARG A 167      -2.885  18.706  -0.118  1.00  2.46           H  
ATOM   2661 2HD  ARG A 167      -1.204  18.386   0.352  1.00  2.46           H  
ATOM   2662  HE  ARG A 167      -1.312  18.860  -2.432  1.00  2.46           H  
ATOM   2663 1HH1 ARG A 167      -1.714  20.541   0.624  1.00  2.46           H  
ATOM   2664 2HH1 ARG A 167      -1.290  22.106  -0.031  1.00  2.46           H  
ATOM   2665 1HH2 ARG A 167      -0.732  20.894  -3.271  1.00  2.46           H  
ATOM   2666 2HH2 ARG A 167      -0.720  22.304  -2.235  1.00  2.46           H  
ATOM   2667  N   ARG A 168      -4.334  13.672   1.460  1.00  2.66           N  
ATOM   2668  CA  ARG A 168      -4.596  12.858   2.640  1.00  2.66           C  
ATOM   2669  C   ARG A 168      -4.307  11.404   2.325  1.00  2.66           C  
ATOM   2670  O   ARG A 168      -3.674  10.695   3.114  1.00  2.66           O  
ATOM   2671  CB  ARG A 168      -6.038  13.019   3.090  1.00  2.66           C  
ATOM   2672  CG  ARG A 168      -6.327  14.366   3.720  1.00  2.66           C  
ATOM   2673  CD  ARG A 168      -7.714  14.470   4.279  1.00  2.66           C  
ATOM   2674  NE  ARG A 168      -8.727  14.542   3.250  1.00  2.66           N  
ATOM   2675  CZ  ARG A 168     -10.029  14.244   3.438  1.00  2.66           C  
ATOM   2676  NH1 ARG A 168     -10.446  13.855   4.622  1.00  2.66           N  
ATOM   2677  NH2 ARG A 168     -10.890  14.343   2.436  1.00  2.66           N  
ATOM   2678  H   ARG A 168      -5.090  14.210   1.035  1.00  2.66           H  
ATOM   2679  HA  ARG A 168      -3.939  13.185   3.446  1.00  2.66           H  
ATOM   2680 1HB  ARG A 168      -6.702  12.900   2.234  1.00  2.66           H  
ATOM   2681 2HB  ARG A 168      -6.291  12.244   3.819  1.00  2.66           H  
ATOM   2682 1HG  ARG A 168      -5.593  14.513   4.477  1.00  2.66           H  
ATOM   2683 2HG  ARG A 168      -6.215  15.142   2.999  1.00  2.66           H  
ATOM   2684 1HD  ARG A 168      -7.921  13.604   4.905  1.00  2.66           H  
ATOM   2685 2HD  ARG A 168      -7.790  15.371   4.872  1.00  2.66           H  
ATOM   2686  HE  ARG A 168      -8.435  14.846   2.334  1.00  2.66           H  
ATOM   2687 1HH1 ARG A 168      -9.789  13.787   5.390  1.00  2.66           H  
ATOM   2688 2HH1 ARG A 168     -11.417  13.629   4.766  1.00  2.66           H  
ATOM   2689 1HH2 ARG A 168     -10.571  14.643   1.525  1.00  2.66           H  
ATOM   2690 2HH2 ARG A 168     -11.862  14.120   2.584  1.00  2.66           H  
ATOM   2691  N   LEU A 169      -4.689  10.976   1.127  1.00  2.90           N  
ATOM   2692  CA  LEU A 169      -4.401   9.620   0.714  1.00  2.90           C  
ATOM   2693  C   LEU A 169      -2.908   9.421   0.564  1.00  2.90           C  
ATOM   2694  O   LEU A 169      -2.359   8.411   1.011  1.00  2.90           O  
ATOM   2695  CB  LEU A 169      -5.091   9.278  -0.586  1.00  2.90           C  
ATOM   2696  CG  LEU A 169      -4.821   7.879  -1.092  1.00  2.90           C  
ATOM   2697  CD1 LEU A 169      -5.256   6.909  -0.083  1.00  2.90           C  
ATOM   2698  CD2 LEU A 169      -5.568   7.668  -2.341  1.00  2.90           C  
ATOM   2699  H   LEU A 169      -5.216  11.599   0.507  1.00  2.90           H  
ATOM   2700  HA  LEU A 169      -4.766   8.941   1.484  1.00  2.90           H  
ATOM   2701 1HB  LEU A 169      -6.132   9.365  -0.421  1.00  2.90           H  
ATOM   2702 2HB  LEU A 169      -4.790   9.999  -1.354  1.00  2.90           H  
ATOM   2703  HG  LEU A 169      -3.755   7.748  -1.267  1.00  2.90           H  
ATOM   2704 1HD1 LEU A 169      -5.074   5.893  -0.434  1.00  2.90           H  
ATOM   2705 2HD1 LEU A 169      -4.705   7.078   0.841  1.00  2.90           H  
ATOM   2706 3HD1 LEU A 169      -6.315   7.058   0.083  1.00  2.90           H  
ATOM   2707 1HD2 LEU A 169      -5.376   6.662  -2.711  1.00  2.90           H  
ATOM   2708 2HD2 LEU A 169      -6.637   7.795  -2.164  1.00  2.90           H  
ATOM   2709 3HD2 LEU A 169      -5.230   8.397  -3.050  1.00  2.90           H  
ATOM   2710  N   ALA A 170      -2.238  10.373  -0.083  1.00  3.19           N  
ATOM   2711  CA  ALA A 170      -0.810  10.236  -0.277  1.00  3.19           C  
ATOM   2712  C   ALA A 170      -0.073  10.110   1.046  1.00  3.19           C  
ATOM   2713  O   ALA A 170       0.874   9.334   1.166  1.00  3.19           O  
ATOM   2714  CB  ALA A 170      -0.281  11.433  -1.039  1.00  3.19           C  
ATOM   2715  H   ALA A 170      -2.723  11.184  -0.467  1.00  3.19           H  
ATOM   2716  HA  ALA A 170      -0.644   9.325  -0.829  1.00  3.19           H  
ATOM   2717 1HB  ALA A 170       0.783  11.320  -1.203  1.00  3.19           H  
ATOM   2718 2HB  ALA A 170      -0.796  11.510  -1.995  1.00  3.19           H  
ATOM   2719 3HB  ALA A 170      -0.462  12.332  -0.459  1.00  3.19           H  
ATOM   2720  N   ALA A 171      -0.502  10.878   2.047  1.00  3.53           N  
ATOM   2721  CA  ALA A 171       0.100  10.804   3.365  1.00  3.53           C  
ATOM   2722  C   ALA A 171      -0.166   9.449   4.020  1.00  3.53           C  
ATOM   2723  O   ALA A 171       0.706   8.885   4.684  1.00  3.53           O  
ATOM   2724  CB  ALA A 171      -0.446  11.917   4.235  1.00  3.53           C  
ATOM   2725  H   ALA A 171      -1.263  11.535   1.885  1.00  3.53           H  
ATOM   2726  HA  ALA A 171       1.176  10.924   3.256  1.00  3.53           H  
ATOM   2727 1HB  ALA A 171       0.016  11.877   5.219  1.00  3.53           H  
ATOM   2728 2HB  ALA A 171      -0.237  12.879   3.770  1.00  3.53           H  
ATOM   2729 3HB  ALA A 171      -1.512  11.792   4.328  1.00  3.53           H  
ATOM   2730  N   ALA A 172      -1.389   8.942   3.850  1.00  3.91           N  
ATOM   2731  CA  ALA A 172      -1.816   7.675   4.430  1.00  3.91           C  
ATOM   2732  C   ALA A 172      -1.102   6.433   3.884  1.00  3.91           C  
ATOM   2733  O   ALA A 172      -0.855   5.489   4.640  1.00  3.91           O  
ATOM   2734  CB  ALA A 172      -3.300   7.500   4.208  1.00  3.91           C  
ATOM   2735  H   ALA A 172      -2.073   9.471   3.310  1.00  3.91           H  
ATOM   2736  HA  ALA A 172      -1.622   7.727   5.499  1.00  3.91           H  
ATOM   2737 1HB  ALA A 172      -3.634   6.584   4.688  1.00  3.91           H  
ATOM   2738 2HB  ALA A 172      -3.825   8.348   4.632  1.00  3.91           H  
ATOM   2739 3HB  ALA A 172      -3.501   7.446   3.143  1.00  3.91           H  
ATOM   2740  N   ALA A 173      -0.811   6.401   2.579  1.00  4.30           N  
ATOM   2741  CA  ALA A 173      -0.229   5.185   2.006  1.00  4.30           C  
ATOM   2742  C   ALA A 173       0.591   5.408   0.735  1.00  4.30           C  
ATOM   2743  O   ALA A 173       1.821   5.426   0.800  1.00  4.30           O  
ATOM   2744  OXT ALA A 173       0.063   5.081  -0.329  1.00  4.30           O  
ATOM   2745  CB  ALA A 173      -1.347   4.198   1.698  1.00  4.30           C  
ATOM   2746  H   ALA A 173      -1.047   7.206   1.994  1.00  4.30           H  
ATOM   2747  HA  ALA A 173       0.436   4.755   2.753  1.00  4.30           H  
ATOM   2748 1HB  ALA A 173      -0.916   3.270   1.315  1.00  4.30           H  
ATOM   2749 2HB  ALA A 173      -1.911   3.989   2.608  1.00  4.30           H  
ATOM   2750 3HB  ALA A 173      -2.014   4.626   0.949  1.00  4.30           H  
ENDMDL

REMARK ID 685612 DOMAINID 677385 MODEL 4 2025-08-09_00000489_full_19
MODEL     4
ATOM      1  N   GLU A   1       1.255   0.416   2.538  1.00  9.70           N  
ATOM      2  CA  GLU A   1       1.999   0.319   1.287  1.00  9.70           C  
ATOM      3  C   GLU A   1       3.193   1.264   1.281  1.00  9.70           C  
ATOM      4  O   GLU A   1       3.333   2.109   2.163  1.00  9.70           O  
ATOM      5  CB  GLU A   1       1.086   0.617   0.088  1.00  9.70           C  
ATOM      6  CG  GLU A   1      -0.062  -0.384  -0.102  1.00  9.70           C  
ATOM      7  CD  GLU A   1      -0.932  -0.083  -1.311  1.00  9.70           C  
ATOM      8  OE1 GLU A   1      -0.799   0.983  -1.864  1.00  9.70           O  
ATOM      9  OE2 GLU A   1      -1.722  -0.924  -1.676  1.00  9.70           O  
ATOM     10 1H   GLU A   1       0.415  -0.141   2.476  1.00  9.70           H  
ATOM     11 2H   GLU A   1       1.829   0.078   3.297  1.00  9.70           H  
ATOM     12 3H   GLU A   1       1.008   1.380   2.709  1.00  9.70           H  
ATOM     13  HA  GLU A   1       2.377  -0.700   1.188  1.00  9.70           H  
ATOM     14 1HB  GLU A   1       0.650   1.609   0.203  1.00  9.70           H  
ATOM     15 2HB  GLU A   1       1.677   0.625  -0.831  1.00  9.70           H  
ATOM     16 1HG  GLU A   1       0.358  -1.383  -0.213  1.00  9.70           H  
ATOM     17 2HG  GLU A   1      -0.682  -0.380   0.793  1.00  9.70           H  
ATOM     18  N   ASN A   2       4.046   1.120   0.273  1.00  8.99           N  
ATOM     19  CA  ASN A   2       5.249   1.936   0.115  1.00  8.99           C  
ATOM     20  C   ASN A   2       5.283   2.591  -1.254  1.00  8.99           C  
ATOM     21  O   ASN A   2       6.348   2.746  -1.851  1.00  8.99           O  
ATOM     22  CB  ASN A   2       6.498   1.096   0.306  1.00  8.99           C  
ATOM     23  CG  ASN A   2       6.684   0.609   1.714  1.00  8.99           C  
ATOM     24  OD1 ASN A   2       7.110   1.365   2.593  1.00  8.99           O  
ATOM     25  ND2 ASN A   2       6.381  -0.644   1.948  1.00  8.99           N  
ATOM     26  H   ASN A   2       3.874   0.410  -0.433  1.00  8.99           H  
ATOM     27  HA  ASN A   2       5.237   2.736   0.857  1.00  8.99           H  
ATOM     28 1HB  ASN A   2       6.446   0.231  -0.363  1.00  8.99           H  
ATOM     29 2HB  ASN A   2       7.361   1.668   0.014  1.00  8.99           H  
ATOM     30 1HD2 ASN A   2       6.494  -1.022   2.869  1.00  8.99           H  
ATOM     31 2HD2 ASN A   2       6.048  -1.226   1.205  1.00  8.99           H  
ATOM     32  N   LEU A   3       4.127   3.018  -1.751  1.00  8.03           N  
ATOM     33  CA  LEU A   3       4.101   3.572  -3.098  1.00  8.03           C  
ATOM     34  C   LEU A   3       4.687   4.964  -3.184  1.00  8.03           C  
ATOM     35  O   LEU A   3       3.980   5.972  -3.259  1.00  8.03           O  
ATOM     36  CB  LEU A   3       2.674   3.614  -3.645  1.00  8.03           C  
ATOM     37  CG  LEU A   3       2.551   4.101  -5.096  1.00  8.03           C  
ATOM     38  CD1 LEU A   3       3.310   3.151  -6.004  1.00  8.03           C  
ATOM     39  CD2 LEU A   3       1.088   4.158  -5.489  1.00  8.03           C  
ATOM     40  H   LEU A   3       3.275   2.912  -1.221  1.00  8.03           H  
ATOM     41  HA  LEU A   3       4.686   2.917  -3.739  1.00  8.03           H  
ATOM     42 1HB  LEU A   3       2.260   2.604  -3.597  1.00  8.03           H  
ATOM     43 2HB  LEU A   3       2.072   4.269  -3.014  1.00  8.03           H  
ATOM     44  HG  LEU A   3       2.989   5.091  -5.188  1.00  8.03           H  
ATOM     45 1HD1 LEU A   3       3.219   3.479  -7.024  1.00  8.03           H  
ATOM     46 2HD1 LEU A   3       4.358   3.123  -5.716  1.00  8.03           H  
ATOM     47 3HD1 LEU A   3       2.897   2.142  -5.920  1.00  8.03           H  
ATOM     48 1HD2 LEU A   3       1.000   4.506  -6.519  1.00  8.03           H  
ATOM     49 2HD2 LEU A   3       0.654   3.160  -5.403  1.00  8.03           H  
ATOM     50 3HD2 LEU A   3       0.560   4.839  -4.828  1.00  8.03           H  
ATOM     51  N   TYR A   4       6.003   5.000  -3.322  1.00  6.88           N  
ATOM     52  CA  TYR A   4       6.759   6.244  -3.359  1.00  6.88           C  
ATOM     53  C   TYR A   4       6.615   6.909  -4.713  1.00  6.88           C  
ATOM     54  O   TYR A   4       7.021   8.051  -4.916  1.00  6.88           O  
ATOM     55  CB  TYR A   4       8.234   5.990  -3.055  1.00  6.88           C  
ATOM     56  CG  TYR A   4       8.481   5.535  -1.631  1.00  6.88           C  
ATOM     57  CD1 TYR A   4       8.930   4.249  -1.375  1.00  6.88           C  
ATOM     58  CD2 TYR A   4       8.236   6.402  -0.579  1.00  6.88           C  
ATOM     59  CE1 TYR A   4       9.142   3.838  -0.070  1.00  6.88           C  
ATOM     60  CE2 TYR A   4       8.444   5.990   0.723  1.00  6.88           C  
ATOM     61  CZ  TYR A   4       8.896   4.713   0.978  1.00  6.88           C  
ATOM     62  OH  TYR A   4       9.103   4.302   2.276  1.00  6.88           O  
ATOM     63  H   TYR A   4       6.484   4.105  -3.250  1.00  6.88           H  
ATOM     64  HA  TYR A   4       6.355   6.921  -2.605  1.00  6.88           H  
ATOM     65 1HB  TYR A   4       8.617   5.223  -3.732  1.00  6.88           H  
ATOM     66 2HB  TYR A   4       8.807   6.899  -3.231  1.00  6.88           H  
ATOM     67  HD1 TYR A   4       9.115   3.559  -2.199  1.00  6.88           H  
ATOM     68  HD2 TYR A   4       7.877   7.410  -0.780  1.00  6.88           H  
ATOM     69  HE1 TYR A   4       9.495   2.828   0.132  1.00  6.88           H  
ATOM     70  HE2 TYR A   4       8.249   6.674   1.549  1.00  6.88           H  
ATOM     71  HH  TYR A   4       9.383   3.382   2.278  1.00  6.88           H  
ATOM     72  N   PHE A   5       5.954   6.217  -5.628  1.00  5.62           N  
ATOM     73  CA  PHE A   5       5.680   6.710  -6.959  1.00  5.62           C  
ATOM     74  C   PHE A   5       4.844   7.974  -6.932  1.00  5.62           C  
ATOM     75  O   PHE A   5       4.852   8.744  -7.888  1.00  5.62           O  
ATOM     76  CB  PHE A   5       4.989   5.681  -7.809  1.00  5.62           C  
ATOM     77  CG  PHE A   5       4.950   6.077  -9.216  1.00  5.62           C  
ATOM     78  CD1 PHE A   5       6.115   6.104  -9.965  1.00  5.62           C  
ATOM     79  CD2 PHE A   5       3.760   6.423  -9.819  1.00  5.62           C  
ATOM     80  CE1 PHE A   5       6.100   6.470 -11.266  1.00  5.62           C  
ATOM     81  CE2 PHE A   5       3.740   6.788 -11.149  1.00  5.62           C  
ATOM     82  CZ  PHE A   5       4.912   6.813 -11.872  1.00  5.62           C  
ATOM     83  H   PHE A   5       5.641   5.291  -5.380  1.00  5.62           H  
ATOM     84  HA  PHE A   5       6.614   6.946  -7.430  1.00  5.62           H  
ATOM     85 1HB  PHE A   5       5.478   4.727  -7.722  1.00  5.62           H  
ATOM     86 2HB  PHE A   5       3.969   5.578  -7.470  1.00  5.62           H  
ATOM     87  HD1 PHE A   5       7.048   5.840  -9.507  1.00  5.62           H  
ATOM     88  HD2 PHE A   5       2.838   6.403  -9.237  1.00  5.62           H  
ATOM     89  HE1 PHE A   5       7.028   6.486 -11.820  1.00  5.62           H  
ATOM     90  HE2 PHE A   5       2.800   7.061 -11.627  1.00  5.62           H  
ATOM     91  HZ  PHE A   5       4.893   7.105 -12.919  1.00  5.62           H  
ATOM     92  N   GLN A   6       4.091   8.182  -5.848  1.00  4.41           N  
ATOM     93  CA  GLN A   6       3.239   9.358  -5.741  1.00  4.41           C  
ATOM     94  C   GLN A   6       4.024  10.615  -5.326  1.00  4.41           C  
ATOM     95  O   GLN A   6       3.452  11.703  -5.226  1.00  4.41           O  
ATOM     96  CB  GLN A   6       2.102   9.097  -4.753  1.00  4.41           C  
ATOM     97  CG  GLN A   6       1.130   8.027  -5.210  1.00  4.41           C  
ATOM     98  CD  GLN A   6      -0.007   7.787  -4.220  1.00  4.41           C  
ATOM     99  OE1 GLN A   6       0.096   8.084  -3.026  1.00  4.41           O  
ATOM    100  NE2 GLN A   6      -1.115   7.247  -4.724  1.00  4.41           N  
ATOM    101  H   GLN A   6       4.114   7.512  -5.074  1.00  4.41           H  
ATOM    102  HA  GLN A   6       2.803   9.550  -6.722  1.00  4.41           H  
ATOM    103 1HB  GLN A   6       2.524   8.778  -3.798  1.00  4.41           H  
ATOM    104 2HB  GLN A   6       1.547  10.018  -4.581  1.00  4.41           H  
ATOM    105 1HG  GLN A   6       0.701   8.321  -6.166  1.00  4.41           H  
ATOM    106 2HG  GLN A   6       1.683   7.102  -5.323  1.00  4.41           H  
ATOM    107 1HE2 GLN A   6      -1.900   7.067  -4.129  1.00  4.41           H  
ATOM    108 2HE2 GLN A   6      -1.166   7.023  -5.697  1.00  4.41           H  
ATOM    109  N   GLY A   7       5.324  10.453  -5.056  1.00  3.36           N  
ATOM    110  CA  GLY A   7       6.217  11.542  -4.689  1.00  3.36           C  
ATOM    111  C   GLY A   7       7.028  11.954  -5.916  1.00  3.36           C  
ATOM    112  O   GLY A   7       6.529  11.924  -7.042  1.00  3.36           O  
ATOM    113  H   GLY A   7       5.740   9.527  -5.133  1.00  3.36           H  
ATOM    114 1HA  GLY A   7       5.642  12.389  -4.316  1.00  3.36           H  
ATOM    115 2HA  GLY A   7       6.886  11.215  -3.895  1.00  3.36           H  
ATOM    116  N   SER A   8       8.268  12.383  -5.705  1.00  2.53           N  
ATOM    117  CA  SER A   8       9.089  12.818  -6.829  1.00  2.53           C  
ATOM    118  C   SER A   8      10.072  11.733  -7.246  1.00  2.53           C  
ATOM    119  O   SER A   8      11.095  11.527  -6.591  1.00  2.53           O  
ATOM    120  CB  SER A   8       9.845  14.079  -6.476  1.00  2.53           C  
ATOM    121  OG  SER A   8       8.964  15.152  -6.287  1.00  2.53           O  
ATOM    122  H   SER A   8       8.644  12.395  -4.769  1.00  2.53           H  
ATOM    123  HA  SER A   8       8.441  13.031  -7.679  1.00  2.53           H  
ATOM    124 1HB  SER A   8      10.428  13.916  -5.571  1.00  2.53           H  
ATOM    125 2HB  SER A   8      10.543  14.315  -7.281  1.00  2.53           H  
ATOM    126  HG  SER A   8       8.483  15.246  -7.116  1.00  2.53           H  
ATOM    127  N   ILE A   9       9.749  11.038  -8.329  1.00  1.92           N  
ATOM    128  CA  ILE A   9      10.582   9.948  -8.818  1.00  1.92           C  
ATOM    129  C   ILE A   9      11.352  10.295 -10.069  1.00  1.92           C  
ATOM    130  O   ILE A   9      10.772  10.654 -11.099  1.00  1.92           O  
ATOM    131  CB  ILE A   9       9.763   8.707  -9.143  1.00  1.92           C  
ATOM    132  CG1 ILE A   9       9.009   8.229  -7.952  1.00  1.92           C  
ATOM    133  CG2 ILE A   9      10.627   7.667  -9.732  1.00  1.92           C  
ATOM    134  CD1 ILE A   9       9.859   7.907  -6.754  1.00  1.92           C  
ATOM    135  H   ILE A   9       8.887  11.264  -8.809  1.00  1.92           H  
ATOM    136  HA  ILE A   9      11.301   9.691  -8.041  1.00  1.92           H  
ATOM    137  HB  ILE A   9       9.018   8.979  -9.875  1.00  1.92           H  
ATOM    138 1HG1 ILE A   9       8.256   8.973  -7.668  1.00  1.92           H  
ATOM    139 2HG1 ILE A   9       8.517   7.328  -8.246  1.00  1.92           H  
ATOM    140 1HG2 ILE A   9      10.013   6.825 -10.010  1.00  1.92           H  
ATOM    141 2HG2 ILE A   9      11.106   8.065 -10.611  1.00  1.92           H  
ATOM    142 3HG2 ILE A   9      11.391   7.359  -9.018  1.00  1.92           H  
ATOM    143 1HD1 ILE A   9       9.233   7.537  -5.954  1.00  1.92           H  
ATOM    144 2HD1 ILE A   9      10.590   7.154  -7.013  1.00  1.92           H  
ATOM    145 3HD1 ILE A   9      10.374   8.804  -6.420  1.00  1.92           H  
ATOM    146  N   LYS A  10      12.660  10.124  -9.991  1.00  1.50           N  
ATOM    147  CA  LYS A  10      13.517  10.414 -11.116  1.00  1.50           C  
ATOM    148  C   LYS A  10      14.271   9.160 -11.495  1.00  1.50           C  
ATOM    149  O   LYS A  10      14.615   8.359 -10.625  1.00  1.50           O  
ATOM    150  CB  LYS A  10      14.510  11.519 -10.746  1.00  1.50           C  
ATOM    151  CG  LYS A  10      13.857  12.884 -10.411  1.00  1.50           C  
ATOM    152  CD  LYS A  10      14.913  13.944 -10.089  1.00  1.50           C  
ATOM    153  CE  LYS A  10      14.290  15.250  -9.549  1.00  1.50           C  
ATOM    154  NZ  LYS A  10      13.457  15.952 -10.555  1.00  1.50           N  
ATOM    155  H   LYS A  10      13.067   9.813  -9.120  1.00  1.50           H  
ATOM    156  HA  LYS A  10      12.915  10.724 -11.965  1.00  1.50           H  
ATOM    157 1HB  LYS A  10      15.101  11.204  -9.886  1.00  1.50           H  
ATOM    158 2HB  LYS A  10      15.198  11.671 -11.579  1.00  1.50           H  
ATOM    159 1HG  LYS A  10      13.264  13.221 -11.265  1.00  1.50           H  
ATOM    160 2HG  LYS A  10      13.191  12.777  -9.556  1.00  1.50           H  
ATOM    161 1HD  LYS A  10      15.605  13.550  -9.344  1.00  1.50           H  
ATOM    162 2HD  LYS A  10      15.474  14.175 -10.993  1.00  1.50           H  
ATOM    163 1HE  LYS A  10      13.669  15.014  -8.686  1.00  1.50           H  
ATOM    164 2HE  LYS A  10      15.093  15.915  -9.237  1.00  1.50           H  
ATOM    165 1HZ  LYS A  10      13.068  16.790 -10.169  1.00  1.50           H  
ATOM    166 2HZ  LYS A  10      14.000  16.189 -11.361  1.00  1.50           H  
ATOM    167 3HZ  LYS A  10      12.676  15.359 -10.860  1.00  1.50           H  
ATOM    168  N   PHE A  11      14.552   9.011 -12.781  1.00  1.23           N  
ATOM    169  CA  PHE A  11      15.353   7.890 -13.238  1.00  1.23           C  
ATOM    170  C   PHE A  11      16.539   8.394 -14.010  1.00  1.23           C  
ATOM    171  O   PHE A  11      16.399   9.294 -14.846  1.00  1.23           O  
ATOM    172  CB  PHE A  11      14.549   7.006 -14.173  1.00  1.23           C  
ATOM    173  CG  PHE A  11      13.359   6.471 -13.549  1.00  1.23           C  
ATOM    174  CD1 PHE A  11      12.172   7.182 -13.562  1.00  1.23           C  
ATOM    175  CD2 PHE A  11      13.409   5.289 -12.915  1.00  1.23           C  
ATOM    176  CE1 PHE A  11      11.076   6.671 -12.941  1.00  1.23           C  
ATOM    177  CE2 PHE A  11      12.323   4.794 -12.299  1.00  1.23           C  
ATOM    178  CZ  PHE A  11      11.167   5.469 -12.300  1.00  1.23           C  
ATOM    179  H   PHE A  11      14.182   9.683 -13.446  1.00  1.23           H  
ATOM    180  HA  PHE A  11      15.707   7.316 -12.380  1.00  1.23           H  
ATOM    181 1HB  PHE A  11      14.249   7.576 -15.052  1.00  1.23           H  
ATOM    182 2HB  PHE A  11      15.167   6.175 -14.509  1.00  1.23           H  
ATOM    183  HD1 PHE A  11      12.123   8.149 -14.068  1.00  1.23           H  
ATOM    184  HD2 PHE A  11      14.350   4.735 -12.903  1.00  1.23           H  
ATOM    185  HE1 PHE A  11      10.147   7.216 -12.943  1.00  1.23           H  
ATOM    186  HE2 PHE A  11      12.390   3.863 -11.810  1.00  1.23           H  
ATOM    187  HZ  PHE A  11      10.311   5.050 -11.792  1.00  1.23           H  
ATOM    188  N   ARG A  12      17.697   7.795 -13.770  1.00  1.05           N  
ATOM    189  CA  ARG A  12      18.876   8.188 -14.520  1.00  1.05           C  
ATOM    190  C   ARG A  12      19.667   6.999 -15.021  1.00  1.05           C  
ATOM    191  O   ARG A  12      19.900   6.026 -14.299  1.00  1.05           O  
ATOM    192  CB  ARG A  12      19.798   9.054 -13.670  1.00  1.05           C  
ATOM    193  CG  ARG A  12      19.228  10.400 -13.261  1.00  1.05           C  
ATOM    194  CD  ARG A  12      20.252  11.266 -12.601  1.00  1.05           C  
ATOM    195  NE  ARG A  12      20.677  10.731 -11.320  1.00  1.05           N  
ATOM    196  CZ  ARG A  12      21.702  11.204 -10.581  1.00  1.05           C  
ATOM    197  NH1 ARG A  12      22.411  12.235 -10.993  1.00  1.05           N  
ATOM    198  NH2 ARG A  12      21.985  10.629  -9.429  1.00  1.05           N  
ATOM    199  H   ARG A  12      17.753   7.072 -13.049  1.00  1.05           H  
ATOM    200  HA  ARG A  12      18.562   8.769 -15.386  1.00  1.05           H  
ATOM    201 1HB  ARG A  12      20.069   8.515 -12.761  1.00  1.05           H  
ATOM    202 2HB  ARG A  12      20.715   9.245 -14.227  1.00  1.05           H  
ATOM    203 1HG  ARG A  12      18.835  10.900 -14.139  1.00  1.05           H  
ATOM    204 2HG  ARG A  12      18.418  10.242 -12.546  1.00  1.05           H  
ATOM    205 1HD  ARG A  12      21.125  11.338 -13.241  1.00  1.05           H  
ATOM    206 2HD  ARG A  12      19.837  12.259 -12.437  1.00  1.05           H  
ATOM    207  HE  ARG A  12      20.164   9.941 -10.946  1.00  1.05           H  
ATOM    208 1HH1 ARG A  12      22.189  12.690 -11.865  1.00  1.05           H  
ATOM    209 2HH1 ARG A  12      23.170  12.578 -10.421  1.00  1.05           H  
ATOM    210 1HH2 ARG A  12      21.431   9.844  -9.105  1.00  1.05           H  
ATOM    211 2HH2 ARG A  12      22.737  10.973  -8.845  1.00  1.05           H  
ATOM    212  N   VAL A  13      20.143   7.113 -16.245  1.00  0.95           N  
ATOM    213  CA  VAL A  13      21.034   6.122 -16.803  1.00  0.95           C  
ATOM    214  C   VAL A  13      22.338   6.825 -17.075  1.00  0.95           C  
ATOM    215  O   VAL A  13      22.376   7.838 -17.781  1.00  0.95           O  
ATOM    216  CB  VAL A  13      20.489   5.531 -18.113  1.00  0.95           C  
ATOM    217  CG1 VAL A  13      21.473   4.480 -18.678  1.00  0.95           C  
ATOM    218  CG2 VAL A  13      19.127   4.968 -17.886  1.00  0.95           C  
ATOM    219  H   VAL A  13      19.881   7.917 -16.808  1.00  0.95           H  
ATOM    220  HA  VAL A  13      21.199   5.323 -16.085  1.00  0.95           H  
ATOM    221  HB  VAL A  13      20.423   6.297 -18.833  1.00  0.95           H  
ATOM    222 1HG1 VAL A  13      21.089   4.088 -19.621  1.00  0.95           H  
ATOM    223 2HG1 VAL A  13      22.446   4.947 -18.852  1.00  0.95           H  
ATOM    224 3HG1 VAL A  13      21.590   3.666 -17.967  1.00  0.95           H  
ATOM    225 1HG2 VAL A  13      18.770   4.585 -18.823  1.00  0.95           H  
ATOM    226 2HG2 VAL A  13      19.165   4.182 -17.157  1.00  0.95           H  
ATOM    227 3HG2 VAL A  13      18.460   5.754 -17.531  1.00  0.95           H  
ATOM    228  N   ILE A  14      23.403   6.318 -16.491  1.00  0.88           N  
ATOM    229  CA  ILE A  14      24.688   6.936 -16.686  1.00  0.88           C  
ATOM    230  C   ILE A  14      25.580   6.034 -17.480  1.00  0.88           C  
ATOM    231  O   ILE A  14      25.824   4.888 -17.106  1.00  0.88           O  
ATOM    232  CB  ILE A  14      25.362   7.300 -15.359  1.00  0.88           C  
ATOM    233  CG1 ILE A  14      24.467   8.277 -14.606  1.00  0.88           C  
ATOM    234  CG2 ILE A  14      26.753   7.913 -15.652  1.00  0.88           C  
ATOM    235  CD1 ILE A  14      23.510   7.638 -13.657  1.00  0.88           C  
ATOM    236  H   ILE A  14      23.310   5.496 -15.901  1.00  0.88           H  
ATOM    237  HA  ILE A  14      24.557   7.855 -17.248  1.00  0.88           H  
ATOM    238  HB  ILE A  14      25.472   6.406 -14.742  1.00  0.88           H  
ATOM    239 1HG1 ILE A  14      25.089   8.982 -14.056  1.00  0.88           H  
ATOM    240 2HG1 ILE A  14      23.892   8.811 -15.332  1.00  0.88           H  
ATOM    241 1HG2 ILE A  14      27.250   8.182 -14.719  1.00  0.88           H  
ATOM    242 2HG2 ILE A  14      27.362   7.192 -16.184  1.00  0.88           H  
ATOM    243 3HG2 ILE A  14      26.640   8.803 -16.270  1.00  0.88           H  
ATOM    244 1HD1 ILE A  14      22.904   8.402 -13.175  1.00  0.88           H  
ATOM    245 2HD1 ILE A  14      22.859   6.939 -14.183  1.00  0.88           H  
ATOM    246 3HD1 ILE A  14      24.084   7.109 -12.913  1.00  0.88           H  
ATOM    247  N   PHE A  15      26.043   6.559 -18.595  1.00  0.85           N  
ATOM    248  CA  PHE A  15      26.921   5.851 -19.485  1.00  0.85           C  
ATOM    249  C   PHE A  15      28.317   6.414 -19.363  1.00  0.85           C  
ATOM    250  O   PHE A  15      28.588   7.550 -19.752  1.00  0.85           O  
ATOM    251  CB  PHE A  15      26.382   5.930 -20.911  1.00  0.85           C  
ATOM    252  CG  PHE A  15      27.201   5.264 -21.899  1.00  0.85           C  
ATOM    253  CD1 PHE A  15      28.116   4.374 -21.495  1.00  0.85           C  
ATOM    254  CD2 PHE A  15      27.057   5.503 -23.248  1.00  0.85           C  
ATOM    255  CE1 PHE A  15      28.892   3.752 -22.340  1.00  0.85           C  
ATOM    256  CE2 PHE A  15      27.860   4.832 -24.140  1.00  0.85           C  
ATOM    257  CZ  PHE A  15      28.778   3.960 -23.678  1.00  0.85           C  
ATOM    258  H   PHE A  15      25.769   7.506 -18.833  1.00  0.85           H  
ATOM    259  HA  PHE A  15      26.947   4.803 -19.194  1.00  0.85           H  
ATOM    260 1HB  PHE A  15      25.411   5.472 -20.927  1.00  0.85           H  
ATOM    261 2HB  PHE A  15      26.258   6.964 -21.201  1.00  0.85           H  
ATOM    262  HD1 PHE A  15      28.221   4.166 -20.457  1.00  0.85           H  
ATOM    263  HD2 PHE A  15      26.307   6.212 -23.591  1.00  0.85           H  
ATOM    264  HE1 PHE A  15      29.608   3.092 -21.934  1.00  0.85           H  
ATOM    265  HE2 PHE A  15      27.779   4.986 -25.200  1.00  0.85           H  
ATOM    266  HZ  PHE A  15      29.413   3.440 -24.365  1.00  0.85           H  
ATOM    267  N   LYS A  16      29.188   5.639 -18.743  1.00  0.83           N  
ATOM    268  CA  LYS A  16      30.539   6.061 -18.505  1.00  0.83           C  
ATOM    269  C   LYS A  16      31.395   5.478 -19.608  1.00  0.83           C  
ATOM    270  O   LYS A  16      31.325   4.270 -19.881  1.00  0.83           O  
ATOM    271  CB  LYS A  16      31.018   5.521 -17.157  1.00  0.83           C  
ATOM    272  CG  LYS A  16      30.217   5.999 -15.948  1.00  0.83           C  
ATOM    273  CD  LYS A  16      30.715   5.382 -14.649  1.00  0.83           C  
ATOM    274  CE  LYS A  16      29.941   5.933 -13.452  1.00  0.83           C  
ATOM    275  NZ  LYS A  16      30.317   5.250 -12.170  1.00  0.83           N  
ATOM    276  H   LYS A  16      28.899   4.708 -18.452  1.00  0.83           H  
ATOM    277  HA  LYS A  16      30.608   7.148 -18.535  1.00  0.83           H  
ATOM    278 1HB  LYS A  16      30.973   4.452 -17.175  1.00  0.83           H  
ATOM    279 2HB  LYS A  16      32.060   5.804 -17.006  1.00  0.83           H  
ATOM    280 1HG  LYS A  16      30.241   7.070 -15.866  1.00  0.83           H  
ATOM    281 2HG  LYS A  16      29.182   5.691 -16.081  1.00  0.83           H  
ATOM    282 1HD  LYS A  16      30.582   4.296 -14.683  1.00  0.83           H  
ATOM    283 2HD  LYS A  16      31.773   5.604 -14.520  1.00  0.83           H  
ATOM    284 1HE  LYS A  16      30.158   6.999 -13.362  1.00  0.83           H  
ATOM    285 2HE  LYS A  16      28.870   5.803 -13.621  1.00  0.83           H  
ATOM    286 1HZ  LYS A  16      29.782   5.650 -11.416  1.00  0.83           H  
ATOM    287 2HZ  LYS A  16      30.084   4.241 -12.237  1.00  0.83           H  
ATOM    288 3HZ  LYS A  16      31.297   5.363 -11.990  1.00  0.83           H  
ATOM    289  N   VAL A  17      32.197   6.314 -20.244  1.00  0.83           N  
ATOM    290  CA  VAL A  17      33.103   5.799 -21.251  1.00  0.83           C  
ATOM    291  C   VAL A  17      34.525   6.168 -20.897  1.00  0.83           C  
ATOM    292  O   VAL A  17      34.812   7.317 -20.534  1.00  0.83           O  
ATOM    293  CB  VAL A  17      32.775   6.376 -22.644  1.00  0.83           C  
ATOM    294  CG1 VAL A  17      31.449   5.907 -23.143  1.00  0.83           C  
ATOM    295  CG2 VAL A  17      32.775   7.820 -22.557  1.00  0.83           C  
ATOM    296  H   VAL A  17      32.191   7.306 -20.008  1.00  0.83           H  
ATOM    297  HA  VAL A  17      33.021   4.716 -21.288  1.00  0.83           H  
ATOM    298  HB  VAL A  17      33.525   6.064 -23.334  1.00  0.83           H  
ATOM    299 1HG1 VAL A  17      31.253   6.329 -24.131  1.00  0.83           H  
ATOM    300 2HG1 VAL A  17      31.479   4.827 -23.205  1.00  0.83           H  
ATOM    301 3HG1 VAL A  17      30.663   6.220 -22.455  1.00  0.83           H  
ATOM    302 1HG2 VAL A  17      32.564   8.248 -23.531  1.00  0.83           H  
ATOM    303 2HG2 VAL A  17      32.007   8.132 -21.853  1.00  0.83           H  
ATOM    304 3HG2 VAL A  17      33.753   8.150 -22.214  1.00  0.83           H  
ATOM    305  N   THR A  18      35.432   5.226 -21.110  1.00  0.86           N  
ATOM    306  CA  THR A  18      36.840   5.499 -20.873  1.00  0.86           C  
ATOM    307  C   THR A  18      37.623   5.225 -22.121  1.00  0.86           C  
ATOM    308  O   THR A  18      37.570   4.122 -22.677  1.00  0.86           O  
ATOM    309  CB  THR A  18      37.420   4.653 -19.729  1.00  0.86           C  
ATOM    310  OG1 THR A  18      36.708   4.917 -18.511  1.00  0.86           O  
ATOM    311  CG2 THR A  18      38.911   4.991 -19.543  1.00  0.86           C  
ATOM    312  H   THR A  18      35.114   4.294 -21.396  1.00  0.86           H  
ATOM    313  HA  THR A  18      36.968   6.554 -20.625  1.00  0.86           H  
ATOM    314  HB  THR A  18      37.324   3.598 -19.971  1.00  0.86           H  
ATOM    315  HG1 THR A  18      37.111   4.422 -17.793  1.00  0.86           H  
ATOM    316 1HG2 THR A  18      39.322   4.389 -18.736  1.00  0.86           H  
ATOM    317 2HG2 THR A  18      39.453   4.776 -20.460  1.00  0.86           H  
ATOM    318 3HG2 THR A  18      39.029   6.047 -19.303  1.00  0.86           H  
ATOM    319  N   VAL A  19      38.387   6.203 -22.560  1.00  0.92           N  
ATOM    320  CA  VAL A  19      39.135   5.982 -23.775  1.00  0.92           C  
ATOM    321  C   VAL A  19      40.374   5.186 -23.446  1.00  0.92           C  
ATOM    322  O   VAL A  19      41.184   5.629 -22.641  1.00  0.92           O  
ATOM    323  CB  VAL A  19      39.546   7.314 -24.386  1.00  0.92           C  
ATOM    324  CG1 VAL A  19      40.332   7.050 -25.585  1.00  0.92           C  
ATOM    325  CG2 VAL A  19      38.375   8.128 -24.662  1.00  0.92           C  
ATOM    326  H   VAL A  19      38.424   7.099 -22.061  1.00  0.92           H  
ATOM    327  HA  VAL A  19      38.534   5.416 -24.474  1.00  0.92           H  
ATOM    328  HB  VAL A  19      40.184   7.850 -23.682  1.00  0.92           H  
ATOM    329 1HG1 VAL A  19      40.667   7.989 -26.022  1.00  0.92           H  
ATOM    330 2HG1 VAL A  19      41.176   6.449 -25.289  1.00  0.92           H  
ATOM    331 3HG1 VAL A  19      39.728   6.501 -26.311  1.00  0.92           H  
ATOM    332 1HG2 VAL A  19      38.680   9.082 -25.092  1.00  0.92           H  
ATOM    333 2HG2 VAL A  19      37.757   7.590 -25.357  1.00  0.92           H  
ATOM    334 3HG2 VAL A  19      37.839   8.299 -23.728  1.00  0.92           H  
ATOM    335  N   LEU A  20      40.568   4.032 -24.060  1.00  0.99           N  
ATOM    336  CA  LEU A  20      41.745   3.267 -23.697  1.00  0.99           C  
ATOM    337  C   LEU A  20      42.833   3.466 -24.735  1.00  0.99           C  
ATOM    338  O   LEU A  20      43.994   3.720 -24.403  1.00  0.99           O  
ATOM    339  CB  LEU A  20      41.378   1.793 -23.580  1.00  0.99           C  
ATOM    340  CG  LEU A  20      40.309   1.488 -22.531  1.00  0.99           C  
ATOM    341  CD1 LEU A  20      40.007   0.007 -22.552  1.00  0.99           C  
ATOM    342  CD2 LEU A  20      40.785   1.952 -21.169  1.00  0.99           C  
ATOM    343  H   LEU A  20      39.910   3.672 -24.752  1.00  0.99           H  
ATOM    344  HA  LEU A  20      42.117   3.610 -22.735  1.00  0.99           H  
ATOM    345 1HB  LEU A  20      41.002   1.449 -24.547  1.00  0.99           H  
ATOM    346 2HB  LEU A  20      42.271   1.223 -23.337  1.00  0.99           H  
ATOM    347  HG  LEU A  20      39.388   2.021 -22.785  1.00  0.99           H  
ATOM    348 1HD1 LEU A  20      39.248  -0.220 -21.824  1.00  0.99           H  
ATOM    349 2HD1 LEU A  20      39.657  -0.282 -23.532  1.00  0.99           H  
ATOM    350 3HD1 LEU A  20      40.909  -0.552 -22.315  1.00  0.99           H  
ATOM    351 1HD2 LEU A  20      40.011   1.743 -20.425  1.00  0.99           H  
ATOM    352 2HD2 LEU A  20      41.699   1.424 -20.901  1.00  0.99           H  
ATOM    353 3HD2 LEU A  20      40.981   3.023 -21.198  1.00  0.99           H  
ATOM    354  N   SER A  21      42.443   3.368 -25.997  1.00  1.07           N  
ATOM    355  CA  SER A  21      43.379   3.537 -27.096  1.00  1.07           C  
ATOM    356  C   SER A  21      42.650   3.868 -28.382  1.00  1.07           C  
ATOM    357  O   SER A  21      41.429   4.051 -28.407  1.00  1.07           O  
ATOM    358  CB  SER A  21      44.251   2.313 -27.295  1.00  1.07           C  
ATOM    359  OG  SER A  21      45.311   2.613 -28.178  1.00  1.07           O  
ATOM    360  H   SER A  21      41.464   3.156 -26.195  1.00  1.07           H  
ATOM    361  HA  SER A  21      44.040   4.369 -26.857  1.00  1.07           H  
ATOM    362 1HB  SER A  21      44.649   1.976 -26.340  1.00  1.07           H  
ATOM    363 2HB  SER A  21      43.645   1.503 -27.708  1.00  1.07           H  
ATOM    364  HG  SER A  21      45.794   1.789 -28.296  1.00  1.07           H  
ATOM    365  N   GLU A  22      43.399   3.959 -29.463  1.00  1.13           N  
ATOM    366  CA  GLU A  22      42.776   4.246 -30.740  1.00  1.13           C  
ATOM    367  C   GLU A  22      41.781   3.121 -31.016  1.00  1.13           C  
ATOM    368  O   GLU A  22      42.127   1.945 -30.889  1.00  1.13           O  
ATOM    369  CB  GLU A  22      43.830   4.384 -31.838  1.00  1.13           C  
ATOM    370  CG  GLU A  22      43.296   4.844 -33.198  1.00  1.13           C  
ATOM    371  CD  GLU A  22      44.394   5.021 -34.244  1.00  1.13           C  
ATOM    372  OE1 GLU A  22      45.522   4.693 -33.958  1.00  1.13           O  
ATOM    373  OE2 GLU A  22      44.099   5.504 -35.315  1.00  1.13           O  
ATOM    374  H   GLU A  22      44.390   3.773 -29.367  1.00  1.13           H  
ATOM    375  HA  GLU A  22      42.224   5.182 -30.672  1.00  1.13           H  
ATOM    376 1HB  GLU A  22      44.589   5.101 -31.518  1.00  1.13           H  
ATOM    377 2HB  GLU A  22      44.327   3.425 -31.982  1.00  1.13           H  
ATOM    378 1HG  GLU A  22      42.577   4.106 -33.562  1.00  1.13           H  
ATOM    379 2HG  GLU A  22      42.768   5.787 -33.066  1.00  1.13           H  
ATOM    380  N   ASP A  23      40.548   3.492 -31.358  1.00  1.16           N  
ATOM    381  CA  ASP A  23      39.438   2.567 -31.635  1.00  1.16           C  
ATOM    382  C   ASP A  23      38.934   1.728 -30.450  1.00  1.16           C  
ATOM    383  O   ASP A  23      38.068   0.867 -30.654  1.00  1.16           O  
ATOM    384  CB  ASP A  23      39.777   1.593 -32.779  1.00  1.16           C  
ATOM    385  CG  ASP A  23      39.856   2.267 -34.132  1.00  1.16           C  
ATOM    386  OD1 ASP A  23      38.992   3.076 -34.409  1.00  1.16           O  
ATOM    387  OD2 ASP A  23      40.752   1.996 -34.881  1.00  1.16           O  
ATOM    388  H   ASP A  23      40.366   4.481 -31.419  1.00  1.16           H  
ATOM    389  HA  ASP A  23      38.602   3.175 -31.974  1.00  1.16           H  
ATOM    390 1HB  ASP A  23      40.712   1.079 -32.589  1.00  1.16           H  
ATOM    391 2HB  ASP A  23      39.006   0.827 -32.827  1.00  1.16           H  
ATOM    392  N   GLU A  24      39.389   1.999 -29.219  1.00  1.15           N  
ATOM    393  CA  GLU A  24      38.904   1.196 -28.100  1.00  1.15           C  
ATOM    394  C   GLU A  24      38.522   2.004 -26.865  1.00  1.15           C  
ATOM    395  O   GLU A  24      39.328   2.753 -26.287  1.00  1.15           O  
ATOM    396  CB  GLU A  24      39.954   0.150 -27.721  1.00  1.15           C  
ATOM    397  CG  GLU A  24      39.529  -0.784 -26.603  1.00  1.15           C  
ATOM    398  CD  GLU A  24      40.566  -1.838 -26.262  1.00  1.15           C  
ATOM    399  OE1 GLU A  24      41.586  -1.878 -26.910  1.00  1.15           O  
ATOM    400  OE2 GLU A  24      40.331  -2.600 -25.351  1.00  1.15           O  
ATOM    401  H   GLU A  24      40.085   2.729 -29.066  1.00  1.15           H  
ATOM    402  HA  GLU A  24      38.010   0.667 -28.426  1.00  1.15           H  
ATOM    403 1HB  GLU A  24      40.197  -0.454 -28.596  1.00  1.15           H  
ATOM    404 2HB  GLU A  24      40.871   0.657 -27.408  1.00  1.15           H  
ATOM    405 1HG  GLU A  24      39.323  -0.184 -25.729  1.00  1.15           H  
ATOM    406 2HG  GLU A  24      38.601  -1.274 -26.892  1.00  1.15           H  
ATOM    407  N   VAL A  25      37.267   1.797 -26.469  1.00  1.10           N  
ATOM    408  CA  VAL A  25      36.613   2.438 -25.337  1.00  1.10           C  
ATOM    409  C   VAL A  25      35.923   1.429 -24.420  1.00  1.10           C  
ATOM    410  O   VAL A  25      35.209   0.546 -24.897  1.00  1.10           O  
ATOM    411  CB  VAL A  25      35.581   3.462 -25.870  1.00  1.10           C  
ATOM    412  CG1 VAL A  25      34.780   4.072 -24.745  1.00  1.10           C  
ATOM    413  CG2 VAL A  25      36.314   4.583 -26.579  1.00  1.10           C  
ATOM    414  H   VAL A  25      36.715   1.148 -27.012  1.00  1.10           H  
ATOM    415  HA  VAL A  25      37.372   2.965 -24.765  1.00  1.10           H  
ATOM    416  HB  VAL A  25      34.897   2.960 -26.552  1.00  1.10           H  
ATOM    417 1HG1 VAL A  25      34.075   4.778 -25.165  1.00  1.10           H  
ATOM    418 2HG1 VAL A  25      34.234   3.298 -24.211  1.00  1.10           H  
ATOM    419 3HG1 VAL A  25      35.443   4.583 -24.059  1.00  1.10           H  
ATOM    420 1HG2 VAL A  25      35.597   5.299 -26.957  1.00  1.10           H  
ATOM    421 2HG2 VAL A  25      36.964   5.072 -25.894  1.00  1.10           H  
ATOM    422 3HG2 VAL A  25      36.896   4.186 -27.394  1.00  1.10           H  
ATOM    423  N   GLU A  26      36.137   1.556 -23.111  1.00  1.04           N  
ATOM    424  CA  GLU A  26      35.450   0.688 -22.154  1.00  1.04           C  
ATOM    425  C   GLU A  26      34.114   1.313 -21.848  1.00  1.04           C  
ATOM    426  O   GLU A  26      34.043   2.528 -21.634  1.00  1.04           O  
ATOM    427  CB  GLU A  26      36.230   0.493 -20.855  1.00  1.04           C  
ATOM    428  CG  GLU A  26      35.543  -0.467 -19.852  1.00  1.04           C  
ATOM    429  CD  GLU A  26      36.330  -0.702 -18.578  1.00  1.04           C  
ATOM    430  OE1 GLU A  26      37.363  -0.102 -18.414  1.00  1.04           O  
ATOM    431  OE2 GLU A  26      35.887  -1.484 -17.768  1.00  1.04           O  
ATOM    432  H   GLU A  26      36.744   2.310 -22.792  1.00  1.04           H  
ATOM    433  HA  GLU A  26      35.276  -0.288 -22.610  1.00  1.04           H  
ATOM    434 1HB  GLU A  26      37.202   0.097 -21.072  1.00  1.04           H  
ATOM    435 2HB  GLU A  26      36.366   1.453 -20.366  1.00  1.04           H  
ATOM    436 1HG  GLU A  26      34.573  -0.053 -19.576  1.00  1.04           H  
ATOM    437 2HG  GLU A  26      35.366  -1.421 -20.347  1.00  1.04           H  
ATOM    438  N   VAL A  27      33.050   0.515 -21.833  1.00  0.99           N  
ATOM    439  CA  VAL A  27      31.747   1.096 -21.548  1.00  0.99           C  
ATOM    440  C   VAL A  27      31.082   0.521 -20.301  1.00  0.99           C  
ATOM    441  O   VAL A  27      31.019  -0.703 -20.126  1.00  0.99           O  
ATOM    442  CB  VAL A  27      30.837   0.793 -22.747  1.00  0.99           C  
ATOM    443  CG1 VAL A  27      31.402   1.439 -24.019  1.00  0.99           C  
ATOM    444  CG2 VAL A  27      30.724  -0.698 -22.890  1.00  0.99           C  
ATOM    445  H   VAL A  27      33.152  -0.477 -22.016  1.00  0.99           H  
ATOM    446  HA  VAL A  27      31.858   2.174 -21.421  1.00  0.99           H  
ATOM    447  HB  VAL A  27      29.863   1.172 -22.573  1.00  0.99           H  
ATOM    448 1HG1 VAL A  27      30.746   1.217 -24.859  1.00  0.99           H  
ATOM    449 2HG1 VAL A  27      31.470   2.512 -23.882  1.00  0.99           H  
ATOM    450 3HG1 VAL A  27      32.397   1.042 -24.227  1.00  0.99           H  
ATOM    451 1HG2 VAL A  27      30.079  -0.929 -23.713  1.00  0.99           H  
ATOM    452 2HG2 VAL A  27      31.714  -1.123 -23.068  1.00  0.99           H  
ATOM    453 3HG2 VAL A  27      30.305  -1.111 -21.978  1.00  0.99           H  
ATOM    454  N   VAL A  28      30.509   1.410 -19.482  1.00  0.97           N  
ATOM    455  CA  VAL A  28      29.763   1.021 -18.285  1.00  0.97           C  
ATOM    456  C   VAL A  28      28.425   1.759 -18.193  1.00  0.97           C  
ATOM    457  O   VAL A  28      28.372   2.978 -18.352  1.00  0.97           O  
ATOM    458  CB  VAL A  28      30.594   1.257 -17.002  1.00  0.97           C  
ATOM    459  CG1 VAL A  28      29.772   0.883 -15.776  1.00  0.97           C  
ATOM    460  CG2 VAL A  28      31.883   0.435 -17.053  1.00  0.97           C  
ATOM    461  H   VAL A  28      30.637   2.405 -19.680  1.00  0.97           H  
ATOM    462  HA  VAL A  28      29.559  -0.043 -18.352  1.00  0.97           H  
ATOM    463  HB  VAL A  28      30.838   2.295 -16.921  1.00  0.97           H  
ATOM    464 1HG1 VAL A  28      30.356   1.065 -14.877  1.00  0.97           H  
ATOM    465 2HG1 VAL A  28      28.876   1.489 -15.746  1.00  0.97           H  
ATOM    466 3HG1 VAL A  28      29.494  -0.167 -15.824  1.00  0.97           H  
ATOM    467 1HG2 VAL A  28      32.460   0.603 -16.147  1.00  0.97           H  
ATOM    468 2HG2 VAL A  28      31.624  -0.608 -17.129  1.00  0.97           H  
ATOM    469 3HG2 VAL A  28      32.485   0.720 -17.912  1.00  0.97           H  
ATOM    470  N   PHE A  29      27.344   1.032 -17.925  1.00  1.00           N  
ATOM    471  CA  PHE A  29      26.022   1.646 -17.833  1.00  1.00           C  
ATOM    472  C   PHE A  29      25.423   1.397 -16.470  1.00  1.00           C  
ATOM    473  O   PHE A  29      25.273   0.247 -16.047  1.00  1.00           O  
ATOM    474  CB  PHE A  29      25.086   1.039 -18.851  1.00  1.00           C  
ATOM    475  CG  PHE A  29      25.604   1.139 -20.169  1.00  1.00           C  
ATOM    476  CD1 PHE A  29      26.511   0.181 -20.603  1.00  1.00           C  
ATOM    477  CD2 PHE A  29      25.228   2.133 -20.990  1.00  1.00           C  
ATOM    478  CE1 PHE A  29      27.043   0.253 -21.834  1.00  1.00           C  
ATOM    479  CE2 PHE A  29      25.743   2.203 -22.223  1.00  1.00           C  
ATOM    480  CZ  PHE A  29      26.670   1.263 -22.648  1.00  1.00           C  
ATOM    481  H   PHE A  29      27.454   0.035 -17.780  1.00  1.00           H  
ATOM    482  HA  PHE A  29      26.109   2.714 -17.999  1.00  1.00           H  
ATOM    483 1HB  PHE A  29      24.882   0.046 -18.625  1.00  1.00           H  
ATOM    484 2HB  PHE A  29      24.138   1.574 -18.821  1.00  1.00           H  
ATOM    485  HD1 PHE A  29      26.808  -0.621 -19.929  1.00  1.00           H  
ATOM    486  HD2 PHE A  29      24.513   2.872 -20.640  1.00  1.00           H  
ATOM    487  HE1 PHE A  29      27.769  -0.487 -22.165  1.00  1.00           H  
ATOM    488  HE2 PHE A  29      25.443   3.013 -22.871  1.00  1.00           H  
ATOM    489  HZ  PHE A  29      27.104   1.339 -23.639  1.00  1.00           H  
ATOM    490  N   GLU A  30      25.073   2.459 -15.775  1.00  1.07           N  
ATOM    491  CA  GLU A  30      24.498   2.305 -14.451  1.00  1.07           C  
ATOM    492  C   GLU A  30      23.119   2.947 -14.411  1.00  1.07           C  
ATOM    493  O   GLU A  30      22.954   4.096 -14.820  1.00  1.07           O  
ATOM    494  CB  GLU A  30      25.429   2.947 -13.429  1.00  1.07           C  
ATOM    495  CG  GLU A  30      26.831   2.344 -13.364  1.00  1.07           C  
ATOM    496  CD  GLU A  30      27.773   3.070 -12.412  1.00  1.07           C  
ATOM    497  OE1 GLU A  30      27.349   4.008 -11.772  1.00  1.07           O  
ATOM    498  OE2 GLU A  30      28.947   2.730 -12.371  1.00  1.07           O  
ATOM    499  H   GLU A  30      25.240   3.386 -16.169  1.00  1.07           H  
ATOM    500  HA  GLU A  30      24.388   1.245 -14.221  1.00  1.07           H  
ATOM    501 1HB  GLU A  30      25.525   4.010 -13.647  1.00  1.07           H  
ATOM    502 2HB  GLU A  30      24.996   2.832 -12.454  1.00  1.07           H  
ATOM    503 1HG  GLU A  30      26.737   1.316 -13.041  1.00  1.07           H  
ATOM    504 2HG  GLU A  30      27.257   2.350 -14.357  1.00  1.07           H  
ATOM    505  N   VAL A  31      22.125   2.207 -13.931  1.00  1.18           N  
ATOM    506  CA  VAL A  31      20.769   2.738 -13.866  1.00  1.18           C  
ATOM    507  C   VAL A  31      20.370   2.961 -12.418  1.00  1.18           C  
ATOM    508  O   VAL A  31      20.378   2.011 -11.623  1.00  1.18           O  
ATOM    509  CB  VAL A  31      19.777   1.769 -14.514  1.00  1.18           C  
ATOM    510  CG1 VAL A  31      18.373   2.352 -14.432  1.00  1.18           C  
ATOM    511  CG2 VAL A  31      20.217   1.459 -15.956  1.00  1.18           C  
ATOM    512  H   VAL A  31      22.313   1.249 -13.634  1.00  1.18           H  
ATOM    513  HA  VAL A  31      20.731   3.688 -14.393  1.00  1.18           H  
ATOM    514  HB  VAL A  31      19.761   0.852 -13.943  1.00  1.18           H  
ATOM    515 1HG1 VAL A  31      17.663   1.652 -14.865  1.00  1.18           H  
ATOM    516 2HG1 VAL A  31      18.113   2.530 -13.386  1.00  1.18           H  
ATOM    517 3HG1 VAL A  31      18.339   3.297 -14.979  1.00  1.18           H  
ATOM    518 1HG2 VAL A  31      19.519   0.756 -16.407  1.00  1.18           H  
ATOM    519 2HG2 VAL A  31      20.237   2.361 -16.529  1.00  1.18           H  
ATOM    520 3HG2 VAL A  31      21.216   1.017 -15.943  1.00  1.18           H  
ATOM    521  N   TYR A  32      20.011   4.210 -12.099  1.00  1.33           N  
ATOM    522  CA  TYR A  32      19.673   4.633 -10.743  1.00  1.33           C  
ATOM    523  C   TYR A  32      18.292   5.250 -10.562  1.00  1.33           C  
ATOM    524  O   TYR A  32      17.726   5.853 -11.484  1.00  1.33           O  
ATOM    525  CB  TYR A  32      20.649   5.687 -10.244  1.00  1.33           C  
ATOM    526  CG  TYR A  32      22.060   5.276 -10.051  1.00  1.33           C  
ATOM    527  CD1 TYR A  32      22.923   5.289 -11.093  1.00  1.33           C  
ATOM    528  CD2 TYR A  32      22.500   4.942  -8.798  1.00  1.33           C  
ATOM    529  CE1 TYR A  32      24.239   4.976 -10.884  1.00  1.33           C  
ATOM    530  CE2 TYR A  32      23.806   4.617  -8.579  1.00  1.33           C  
ATOM    531  CZ  TYR A  32      24.684   4.634  -9.624  1.00  1.33           C  
ATOM    532  OH  TYR A  32      26.010   4.318  -9.428  1.00  1.33           O  
ATOM    533  H   TYR A  32      20.005   4.906 -12.843  1.00  1.33           H  
ATOM    534  HA  TYR A  32      19.728   3.755 -10.118  1.00  1.33           H  
ATOM    535 1HB  TYR A  32      20.642   6.525 -10.945  1.00  1.33           H  
ATOM    536 2HB  TYR A  32      20.287   6.070  -9.288  1.00  1.33           H  
ATOM    537  HD1 TYR A  32      22.570   5.560 -12.085  1.00  1.33           H  
ATOM    538  HD2 TYR A  32      21.810   4.942  -7.983  1.00  1.33           H  
ATOM    539  HE1 TYR A  32      24.936   5.003 -11.708  1.00  1.33           H  
ATOM    540  HE2 TYR A  32      24.143   4.354  -7.575  1.00  1.33           H  
ATOM    541  HH  TYR A  32      26.462   4.244 -10.298  1.00  1.33           H  
ATOM    542  N   LEU A  33      17.768   5.138  -9.338  1.00  1.46           N  
ATOM    543  CA  LEU A  33      16.502   5.789  -9.004  1.00  1.46           C  
ATOM    544  C   LEU A  33      16.782   7.024  -8.138  1.00  1.46           C  
ATOM    545  O   LEU A  33      17.418   7.982  -8.578  1.00  1.46           O  
ATOM    546  CB  LEU A  33      15.696   4.801  -8.187  1.00  1.46           C  
ATOM    547  CG  LEU A  33      15.412   3.574  -8.850  1.00  1.46           C  
ATOM    548  CD1 LEU A  33      14.811   2.637  -7.854  1.00  1.46           C  
ATOM    549  CD2 LEU A  33      14.545   3.816 -10.003  1.00  1.46           C  
ATOM    550  H   LEU A  33      18.272   4.581  -8.644  1.00  1.46           H  
ATOM    551  HA  LEU A  33      15.979   6.084  -9.914  1.00  1.46           H  
ATOM    552 1HB  LEU A  33      16.254   4.533  -7.301  1.00  1.46           H  
ATOM    553 2HB  LEU A  33      14.747   5.256  -7.900  1.00  1.46           H  
ATOM    554  HG  LEU A  33      16.338   3.154  -9.193  1.00  1.46           H  
ATOM    555 1HD1 LEU A  33      14.643   1.695  -8.315  1.00  1.46           H  
ATOM    556 2HD1 LEU A  33      15.509   2.497  -7.024  1.00  1.46           H  
ATOM    557 3HD1 LEU A  33      13.877   3.046  -7.476  1.00  1.46           H  
ATOM    558 1HD2 LEU A  33      14.359   2.880 -10.517  1.00  1.46           H  
ATOM    559 2HD2 LEU A  33      13.609   4.252  -9.667  1.00  1.46           H  
ATOM    560 3HD2 LEU A  33      15.052   4.507 -10.673  1.00  1.46           H  
ATOM    561  N   GLY A  34      16.490   6.927  -6.831  1.00  1.57           N  
ATOM    562  CA  GLY A  34      16.802   7.985  -5.863  1.00  1.57           C  
ATOM    563  C   GLY A  34      18.219   7.778  -5.350  1.00  1.57           C  
ATOM    564  O   GLY A  34      18.431   7.526  -4.166  1.00  1.57           O  
ATOM    565  H   GLY A  34      15.989   6.119  -6.496  1.00  1.57           H  
ATOM    566 1HA  GLY A  34      16.718   8.963  -6.339  1.00  1.57           H  
ATOM    567 2HA  GLY A  34      16.095   7.955  -5.035  1.00  1.57           H  
ATOM    568  N   ASP A  35      19.161   7.756  -6.291  1.00  1.62           N  
ATOM    569  CA  ASP A  35      20.579   7.411  -6.091  1.00  1.62           C  
ATOM    570  C   ASP A  35      20.781   5.929  -5.717  1.00  1.62           C  
ATOM    571  O   ASP A  35      21.895   5.498  -5.417  1.00  1.62           O  
ATOM    572  CB  ASP A  35      21.243   8.316  -5.039  1.00  1.62           C  
ATOM    573  CG  ASP A  35      21.366   9.784  -5.485  1.00  1.62           C  
ATOM    574  OD1 ASP A  35      21.742  10.022  -6.618  1.00  1.62           O  
ATOM    575  OD2 ASP A  35      21.074  10.648  -4.696  1.00  1.62           O  
ATOM    576  H   ASP A  35      18.837   7.997  -7.228  1.00  1.62           H  
ATOM    577  HA  ASP A  35      21.096   7.578  -7.035  1.00  1.62           H  
ATOM    578 1HB  ASP A  35      20.706   8.277  -4.098  1.00  1.62           H  
ATOM    579 2HB  ASP A  35      22.245   7.940  -4.840  1.00  1.62           H  
ATOM    580  N   GLU A  36      19.711   5.143  -5.808  1.00  1.60           N  
ATOM    581  CA  GLU A  36      19.745   3.702  -5.591  1.00  1.60           C  
ATOM    582  C   GLU A  36      20.101   3.014  -6.889  1.00  1.60           C  
ATOM    583  O   GLU A  36      19.453   3.258  -7.902  1.00  1.60           O  
ATOM    584  CB  GLU A  36      18.378   3.193  -5.118  1.00  1.60           C  
ATOM    585  CG  GLU A  36      18.301   1.690  -4.835  1.00  1.60           C  
ATOM    586  CD  GLU A  36      16.913   1.241  -4.419  1.00  1.60           C  
ATOM    587  OE1 GLU A  36      16.037   2.073  -4.360  1.00  1.60           O  
ATOM    588  OE2 GLU A  36      16.728   0.072  -4.163  1.00  1.60           O  
ATOM    589  H   GLU A  36      18.832   5.581  -6.032  1.00  1.60           H  
ATOM    590  HA  GLU A  36      20.506   3.468  -4.846  1.00  1.60           H  
ATOM    591 1HB  GLU A  36      18.085   3.726  -4.214  1.00  1.60           H  
ATOM    592 2HB  GLU A  36      17.639   3.414  -5.875  1.00  1.60           H  
ATOM    593 1HG  GLU A  36      18.585   1.146  -5.740  1.00  1.60           H  
ATOM    594 2HG  GLU A  36      19.016   1.439  -4.055  1.00  1.60           H  
ATOM    595  N   LEU A  37      21.119   2.163  -6.875  1.00  1.52           N  
ATOM    596  CA  LEU A  37      21.510   1.461  -8.096  1.00  1.52           C  
ATOM    597  C   LEU A  37      20.608   0.262  -8.326  1.00  1.52           C  
ATOM    598  O   LEU A  37      20.414  -0.557  -7.430  1.00  1.52           O  
ATOM    599  CB  LEU A  37      22.972   1.015  -8.035  1.00  1.52           C  
ATOM    600  CG  LEU A  37      23.505   0.257  -9.279  1.00  1.52           C  
ATOM    601  CD1 LEU A  37      23.519   1.161 -10.495  1.00  1.52           C  
ATOM    602  CD2 LEU A  37      24.907  -0.234  -8.983  1.00  1.52           C  
ATOM    603  H   LEU A  37      21.627   2.003  -6.016  1.00  1.52           H  
ATOM    604  HA  LEU A  37      21.394   2.137  -8.943  1.00  1.52           H  
ATOM    605 1HB  LEU A  37      23.596   1.883  -7.890  1.00  1.52           H  
ATOM    606 2HB  LEU A  37      23.096   0.362  -7.176  1.00  1.52           H  
ATOM    607  HG  LEU A  37      22.846  -0.579  -9.497  1.00  1.52           H  
ATOM    608 1HD1 LEU A  37      23.887   0.614 -11.363  1.00  1.52           H  
ATOM    609 2HD1 LEU A  37      22.528   1.514 -10.694  1.00  1.52           H  
ATOM    610 3HD1 LEU A  37      24.164   1.999 -10.306  1.00  1.52           H  
ATOM    611 1HD2 LEU A  37      25.291  -0.775  -9.836  1.00  1.52           H  
ATOM    612 2HD2 LEU A  37      25.553   0.621  -8.775  1.00  1.52           H  
ATOM    613 3HD2 LEU A  37      24.885  -0.893  -8.116  1.00  1.52           H  
ATOM    614  N   VAL A  38      20.036   0.187  -9.518  1.00  1.42           N  
ATOM    615  CA  VAL A  38      19.138  -0.892  -9.882  1.00  1.42           C  
ATOM    616  C   VAL A  38      19.798  -1.861 -10.864  1.00  1.42           C  
ATOM    617  O   VAL A  38      19.722  -3.085 -10.681  1.00  1.42           O  
ATOM    618  CB  VAL A  38      17.860  -0.317 -10.513  1.00  1.42           C  
ATOM    619  CG1 VAL A  38      16.942  -1.419 -10.959  1.00  1.42           C  
ATOM    620  CG2 VAL A  38      17.157   0.543  -9.528  1.00  1.42           C  
ATOM    621  H   VAL A  38      20.226   0.915 -10.199  1.00  1.42           H  
ATOM    622  HA  VAL A  38      18.874  -1.436  -8.979  1.00  1.42           H  
ATOM    623  HB  VAL A  38      18.137   0.268 -11.393  1.00  1.42           H  
ATOM    624 1HG1 VAL A  38      16.063  -0.977 -11.418  1.00  1.42           H  
ATOM    625 2HG1 VAL A  38      17.424  -2.059 -11.654  1.00  1.42           H  
ATOM    626 3HG1 VAL A  38      16.646  -2.006 -10.114  1.00  1.42           H  
ATOM    627 1HG2 VAL A  38      16.265   0.942 -10.000  1.00  1.42           H  
ATOM    628 2HG2 VAL A  38      16.875  -0.045  -8.652  1.00  1.42           H  
ATOM    629 3HG2 VAL A  38      17.817   1.358  -9.221  1.00  1.42           H  
ATOM    630  N   VAL A  39      20.409  -1.318 -11.932  1.00  1.31           N  
ATOM    631  CA  VAL A  39      20.999  -2.190 -12.966  1.00  1.31           C  
ATOM    632  C   VAL A  39      22.429  -1.767 -13.306  1.00  1.31           C  
ATOM    633  O   VAL A  39      22.701  -0.571 -13.461  1.00  1.31           O  
ATOM    634  CB  VAL A  39      20.211  -2.136 -14.304  1.00  1.31           C  
ATOM    635  CG1 VAL A  39      20.778  -3.157 -15.287  1.00  1.31           C  
ATOM    636  CG2 VAL A  39      18.772  -2.296 -14.077  1.00  1.31           C  
ATOM    637  H   VAL A  39      20.450  -0.301 -12.006  1.00  1.31           H  
ATOM    638  HA  VAL A  39      21.017  -3.215 -12.600  1.00  1.31           H  
ATOM    639  HB  VAL A  39      20.375  -1.185 -14.767  1.00  1.31           H  
ATOM    640 1HG1 VAL A  39      20.243  -3.085 -16.230  1.00  1.31           H  
ATOM    641 2HG1 VAL A  39      21.814  -2.959 -15.460  1.00  1.31           H  
ATOM    642 3HG1 VAL A  39      20.661  -4.164 -14.878  1.00  1.31           H  
ATOM    643 1HG2 VAL A  39      18.246  -2.237 -15.027  1.00  1.31           H  
ATOM    644 2HG2 VAL A  39      18.583  -3.241 -13.611  1.00  1.31           H  
ATOM    645 3HG2 VAL A  39      18.446  -1.494 -13.446  1.00  1.31           H  
ATOM    646  N   LYS A  40      23.356  -2.726 -13.443  1.00  1.24           N  
ATOM    647  CA  LYS A  40      24.693  -2.338 -13.896  1.00  1.24           C  
ATOM    648  C   LYS A  40      25.282  -3.237 -14.993  1.00  1.24           C  
ATOM    649  O   LYS A  40      25.350  -4.474 -14.873  1.00  1.24           O  
ATOM    650  CB  LYS A  40      25.661  -2.235 -12.724  1.00  1.24           C  
ATOM    651  CG  LYS A  40      27.058  -1.758 -13.128  1.00  1.24           C  
ATOM    652  CD  LYS A  40      27.927  -1.472 -11.912  1.00  1.24           C  
ATOM    653  CE  LYS A  40      29.301  -0.968 -12.327  1.00  1.24           C  
ATOM    654  NZ  LYS A  40      30.148  -0.625 -11.149  1.00  1.24           N  
ATOM    655  H   LYS A  40      23.114  -3.700 -13.259  1.00  1.24           H  
ATOM    656  HA  LYS A  40      24.619  -1.343 -14.327  1.00  1.24           H  
ATOM    657 1HB  LYS A  40      25.266  -1.527 -12.006  1.00  1.24           H  
ATOM    658 2HB  LYS A  40      25.750  -3.202 -12.227  1.00  1.24           H  
ATOM    659 1HG  LYS A  40      27.540  -2.532 -13.726  1.00  1.24           H  
ATOM    660 2HG  LYS A  40      26.975  -0.864 -13.745  1.00  1.24           H  
ATOM    661 1HD  LYS A  40      27.444  -0.706 -11.300  1.00  1.24           H  
ATOM    662 2HD  LYS A  40      28.039  -2.378 -11.316  1.00  1.24           H  
ATOM    663 1HE  LYS A  40      29.799  -1.736 -12.912  1.00  1.24           H  
ATOM    664 2HE  LYS A  40      29.179  -0.076 -12.943  1.00  1.24           H  
ATOM    665 1HZ  LYS A  40      31.046  -0.292 -11.467  1.00  1.24           H  
ATOM    666 2HZ  LYS A  40      29.687   0.105 -10.617  1.00  1.24           H  
ATOM    667 3HZ  LYS A  40      30.276  -1.439 -10.569  1.00  1.24           H  
ATOM    668  N   LEU A  41      25.652  -2.587 -16.104  1.00  1.21           N  
ATOM    669  CA  LEU A  41      26.282  -3.244 -17.241  1.00  1.21           C  
ATOM    670  C   LEU A  41      27.731  -2.817 -17.420  1.00  1.21           C  
ATOM    671  O   LEU A  41      28.031  -1.628 -17.458  1.00  1.21           O  
ATOM    672  CB  LEU A  41      25.526  -2.956 -18.554  1.00  1.21           C  
ATOM    673  CG  LEU A  41      24.262  -3.772 -18.898  1.00  1.21           C  
ATOM    674  CD1 LEU A  41      23.182  -3.517 -17.890  1.00  1.21           C  
ATOM    675  CD2 LEU A  41      23.750  -3.357 -20.279  1.00  1.21           C  
ATOM    676  H   LEU A  41      25.522  -1.575 -16.136  1.00  1.21           H  
ATOM    677  HA  LEU A  41      26.277  -4.292 -17.060  1.00  1.21           H  
ATOM    678 1HB  LEU A  41      25.225  -1.968 -18.524  1.00  1.21           H  
ATOM    679 2HB  LEU A  41      26.226  -3.073 -19.373  1.00  1.21           H  
ATOM    680  HG  LEU A  41      24.508  -4.823 -18.903  1.00  1.21           H  
ATOM    681 1HD1 LEU A  41      22.296  -4.097 -18.151  1.00  1.21           H  
ATOM    682 2HD1 LEU A  41      23.518  -3.807 -16.919  1.00  1.21           H  
ATOM    683 3HD1 LEU A  41      22.931  -2.456 -17.886  1.00  1.21           H  
ATOM    684 1HD2 LEU A  41      22.860  -3.938 -20.524  1.00  1.21           H  
ATOM    685 2HD2 LEU A  41      23.499  -2.295 -20.275  1.00  1.21           H  
ATOM    686 3HD2 LEU A  41      24.498  -3.537 -21.021  1.00  1.21           H  
ATOM    687  N   VAL A  42      28.617  -3.779 -17.588  1.00  1.22           N  
ATOM    688  CA  VAL A  42      30.015  -3.511 -17.892  1.00  1.22           C  
ATOM    689  C   VAL A  42      30.306  -4.241 -19.185  1.00  1.22           C  
ATOM    690  O   VAL A  42      30.058  -5.442 -19.288  1.00  1.22           O  
ATOM    691  CB  VAL A  42      30.935  -4.001 -16.766  1.00  1.22           C  
ATOM    692  CG1 VAL A  42      32.396  -3.735 -17.143  1.00  1.22           C  
ATOM    693  CG2 VAL A  42      30.564  -3.286 -15.458  1.00  1.22           C  
ATOM    694  H   VAL A  42      28.319  -4.745 -17.506  1.00  1.22           H  
ATOM    695  HA  VAL A  42      30.166  -2.443 -18.046  1.00  1.22           H  
ATOM    696  HB  VAL A  42      30.814  -5.079 -16.644  1.00  1.22           H  
ATOM    697 1HG1 VAL A  42      33.048  -4.094 -16.349  1.00  1.22           H  
ATOM    698 2HG1 VAL A  42      32.633  -4.257 -18.067  1.00  1.22           H  
ATOM    699 3HG1 VAL A  42      32.558  -2.673 -17.286  1.00  1.22           H  
ATOM    700 1HG2 VAL A  42      31.211  -3.636 -14.658  1.00  1.22           H  
ATOM    701 2HG2 VAL A  42      30.689  -2.217 -15.584  1.00  1.22           H  
ATOM    702 3HG2 VAL A  42      29.528  -3.502 -15.202  1.00  1.22           H  
ATOM    703  N   ASN A  43      30.744  -3.523 -20.209  1.00  1.26           N  
ATOM    704  CA  ASN A  43      30.956  -4.143 -21.512  1.00  1.26           C  
ATOM    705  C   ASN A  43      29.679  -4.878 -21.944  1.00  1.26           C  
ATOM    706  O   ASN A  43      29.715  -5.968 -22.511  1.00  1.26           O  
ATOM    707  CB  ASN A  43      32.186  -5.024 -21.499  1.00  1.26           C  
ATOM    708  CG  ASN A  43      33.456  -4.205 -21.285  1.00  1.26           C  
ATOM    709  OD1 ASN A  43      33.586  -3.086 -21.807  1.00  1.26           O  
ATOM    710  ND2 ASN A  43      34.383  -4.756 -20.536  1.00  1.26           N  
ATOM    711  H   ASN A  43      30.932  -2.529 -20.093  1.00  1.26           H  
ATOM    712  HA  ASN A  43      31.129  -3.365 -22.248  1.00  1.26           H  
ATOM    713 1HB  ASN A  43      32.111  -5.776 -20.716  1.00  1.26           H  
ATOM    714 2HB  ASN A  43      32.263  -5.550 -22.450  1.00  1.26           H  
ATOM    715 1HD2 ASN A  43      35.251  -4.282 -20.363  1.00  1.26           H  
ATOM    716 2HD2 ASN A  43      34.230  -5.661 -20.141  1.00  1.26           H  
ATOM    717  N   PHE A  44      28.555  -4.215 -21.673  1.00  1.32           N  
ATOM    718  CA  PHE A  44      27.178  -4.609 -21.959  1.00  1.32           C  
ATOM    719  C   PHE A  44      26.575  -5.801 -21.171  1.00  1.32           C  
ATOM    720  O   PHE A  44      25.466  -6.229 -21.494  1.00  1.32           O  
ATOM    721  CB  PHE A  44      27.042  -4.852 -23.453  1.00  1.32           C  
ATOM    722  CG  PHE A  44      27.468  -3.648 -24.262  1.00  1.32           C  
ATOM    723  CD1 PHE A  44      28.583  -3.697 -25.082  1.00  1.32           C  
ATOM    724  CD2 PHE A  44      26.759  -2.464 -24.195  1.00  1.32           C  
ATOM    725  CE1 PHE A  44      28.968  -2.589 -25.812  1.00  1.32           C  
ATOM    726  CE2 PHE A  44      27.136  -1.373 -24.930  1.00  1.32           C  
ATOM    727  CZ  PHE A  44      28.237  -1.427 -25.730  1.00  1.32           C  
ATOM    728  H   PHE A  44      28.683  -3.332 -21.204  1.00  1.32           H  
ATOM    729  HA  PHE A  44      26.570  -3.737 -21.738  1.00  1.32           H  
ATOM    730 1HB  PHE A  44      27.637  -5.708 -23.758  1.00  1.32           H  
ATOM    731 2HB  PHE A  44      26.014  -5.083 -23.695  1.00  1.32           H  
ATOM    732  HD1 PHE A  44      29.160  -4.623 -25.143  1.00  1.32           H  
ATOM    733  HD2 PHE A  44      25.886  -2.401 -23.554  1.00  1.32           H  
ATOM    734  HE1 PHE A  44      29.848  -2.636 -26.453  1.00  1.32           H  
ATOM    735  HE2 PHE A  44      26.556  -0.463 -24.877  1.00  1.32           H  
ATOM    736  HZ  PHE A  44      28.532  -0.551 -26.307  1.00  1.32           H  
ATOM    737  N   VAL A  45      27.250  -6.287 -20.115  1.00  1.39           N  
ATOM    738  CA  VAL A  45      26.690  -7.338 -19.231  1.00  1.39           C  
ATOM    739  C   VAL A  45      26.724  -6.819 -17.779  1.00  1.39           C  
ATOM    740  O   VAL A  45      27.816  -6.438 -17.368  1.00  1.39           O  
ATOM    741  CB  VAL A  45      27.545  -8.615 -19.316  1.00  1.39           C  
ATOM    742  CG1 VAL A  45      26.974  -9.685 -18.393  1.00  1.39           C  
ATOM    743  CG2 VAL A  45      27.598  -9.104 -20.757  1.00  1.39           C  
ATOM    744  H   VAL A  45      28.186  -5.934 -19.912  1.00  1.39           H  
ATOM    745  HA  VAL A  45      25.708  -7.573 -19.564  1.00  1.39           H  
ATOM    746  HB  VAL A  45      28.555  -8.386 -18.973  1.00  1.39           H  
ATOM    747 1HG1 VAL A  45      27.595 -10.577 -18.442  1.00  1.39           H  
ATOM    748 2HG1 VAL A  45      26.954  -9.314 -17.368  1.00  1.39           H  
ATOM    749 3HG1 VAL A  45      25.967  -9.931 -18.710  1.00  1.39           H  
ATOM    750 1HG2 VAL A  45      28.215  -9.998 -20.815  1.00  1.39           H  
ATOM    751 2HG2 VAL A  45      26.589  -9.331 -21.098  1.00  1.39           H  
ATOM    752 3HG2 VAL A  45      28.031  -8.327 -21.391  1.00  1.39           H  
ATOM    753  N   THR A  46      25.655  -6.733 -16.930  1.00  1.47           N  
ATOM    754  CA  THR A  46      24.208  -7.046 -16.868  1.00  1.47           C  
ATOM    755  C   THR A  46      23.911  -7.732 -15.549  1.00  1.47           C  
ATOM    756  O   THR A  46      23.597  -8.922 -15.499  1.00  1.47           O  
ATOM    757  CB  THR A  46      23.544  -7.875 -17.968  1.00  1.47           C  
ATOM    758  OG1 THR A  46      23.547  -7.184 -19.204  1.00  1.47           O  
ATOM    759  CG2 THR A  46      22.131  -8.133 -17.553  1.00  1.47           C  
ATOM    760  H   THR A  46      25.911  -6.274 -16.058  1.00  1.47           H  
ATOM    761  HA  THR A  46      23.663  -6.111 -16.845  1.00  1.47           H  
ATOM    762  HB  THR A  46      24.052  -8.820 -18.078  1.00  1.47           H  
ATOM    763  HG1 THR A  46      23.119  -6.330 -19.092  1.00  1.47           H  
ATOM    764 1HG2 THR A  46      21.636  -8.738 -18.296  1.00  1.47           H  
ATOM    765 2HG2 THR A  46      22.117  -8.661 -16.605  1.00  1.47           H  
ATOM    766 3HG2 THR A  46      21.609  -7.180 -17.443  1.00  1.47           H  
ATOM    767  N   GLU A  47      23.981  -6.942 -14.490  1.00  1.55           N  
ATOM    768  CA  GLU A  47      23.669  -7.370 -13.143  1.00  1.55           C  
ATOM    769  C   GLU A  47      22.475  -6.604 -12.614  1.00  1.55           C  
ATOM    770  O   GLU A  47      22.414  -5.375 -12.713  1.00  1.55           O  
ATOM    771  CB  GLU A  47      24.875  -7.142 -12.221  1.00  1.55           C  
ATOM    772  CG  GLU A  47      24.661  -7.563 -10.755  1.00  1.55           C  
ATOM    773  CD  GLU A  47      25.901  -7.388  -9.890  1.00  1.55           C  
ATOM    774  OE1 GLU A  47      26.924  -7.013 -10.412  1.00  1.55           O  
ATOM    775  OE2 GLU A  47      25.815  -7.631  -8.708  1.00  1.55           O  
ATOM    776  H   GLU A  47      24.292  -5.985 -14.624  1.00  1.55           H  
ATOM    777  HA  GLU A  47      23.420  -8.431 -13.155  1.00  1.55           H  
ATOM    778 1HB  GLU A  47      25.733  -7.693 -12.606  1.00  1.55           H  
ATOM    779 2HB  GLU A  47      25.137  -6.081 -12.229  1.00  1.55           H  
ATOM    780 1HG  GLU A  47      23.857  -6.957 -10.331  1.00  1.55           H  
ATOM    781 2HG  GLU A  47      24.343  -8.604 -10.727  1.00  1.55           H  
ATOM    782  N   TYR A  48      21.520  -7.320 -12.043  1.00  1.63           N  
ATOM    783  CA  TYR A  48      20.385  -6.640 -11.449  1.00  1.63           C  
ATOM    784  C   TYR A  48      20.601  -6.562  -9.956  1.00  1.63           C  
ATOM    785  O   TYR A  48      20.587  -7.559  -9.234  1.00  1.63           O  
ATOM    786  CB  TYR A  48      19.082  -7.294 -11.867  1.00  1.63           C  
ATOM    787  CG  TYR A  48      18.852  -7.057 -13.339  1.00  1.63           C  
ATOM    788  CD1 TYR A  48      19.394  -7.903 -14.292  1.00  1.63           C  
ATOM    789  CD2 TYR A  48      18.114  -5.962 -13.732  1.00  1.63           C  
ATOM    790  CE1 TYR A  48      19.187  -7.644 -15.632  1.00  1.63           C  
ATOM    791  CE2 TYR A  48      17.908  -5.706 -15.070  1.00  1.63           C  
ATOM    792  CZ  TYR A  48      18.444  -6.538 -16.016  1.00  1.63           C  
ATOM    793  OH  TYR A  48      18.245  -6.273 -17.346  1.00  1.63           O  
ATOM    794  H   TYR A  48      21.594  -8.327 -12.001  1.00  1.63           H  
ATOM    795  HA  TYR A  48      20.352  -5.614 -11.817  1.00  1.63           H  
ATOM    796 1HB  TYR A  48      19.113  -8.368 -11.679  1.00  1.63           H  
ATOM    797 2HB  TYR A  48      18.248  -6.869 -11.305  1.00  1.63           H  
ATOM    798  HD1 TYR A  48      19.984  -8.769 -13.988  1.00  1.63           H  
ATOM    799  HD2 TYR A  48      17.693  -5.298 -12.976  1.00  1.63           H  
ATOM    800  HE1 TYR A  48      19.607  -8.306 -16.381  1.00  1.63           H  
ATOM    801  HE2 TYR A  48      17.323  -4.838 -15.375  1.00  1.63           H  
ATOM    802  HH  TYR A  48      17.548  -5.617 -17.438  1.00  1.63           H  
ATOM    803  N   VAL A  49      20.873  -5.340  -9.541  1.00  1.73           N  
ATOM    804  CA  VAL A  49      21.261  -4.952  -8.204  1.00  1.73           C  
ATOM    805  C   VAL A  49      20.035  -4.967  -7.320  1.00  1.73           C  
ATOM    806  O   VAL A  49      20.075  -5.389  -6.162  1.00  1.73           O  
ATOM    807  CB  VAL A  49      21.921  -3.573  -8.274  1.00  1.73           C  
ATOM    808  CG1 VAL A  49      22.261  -3.069  -6.904  1.00  1.73           C  
ATOM    809  CG2 VAL A  49      23.142  -3.682  -9.203  1.00  1.73           C  
ATOM    810  H   VAL A  49      20.787  -4.590 -10.224  1.00  1.73           H  
ATOM    811  HA  VAL A  49      21.986  -5.672  -7.822  1.00  1.73           H  
ATOM    812  HB  VAL A  49      21.227  -2.865  -8.680  1.00  1.73           H  
ATOM    813 1HG1 VAL A  49      22.708  -2.083  -6.985  1.00  1.73           H  
ATOM    814 2HG1 VAL A  49      21.347  -3.004  -6.311  1.00  1.73           H  
ATOM    815 3HG1 VAL A  49      22.962  -3.750  -6.427  1.00  1.73           H  
ATOM    816 1HG2 VAL A  49      23.620  -2.731  -9.299  1.00  1.73           H  
ATOM    817 2HG2 VAL A  49      23.852  -4.401  -8.793  1.00  1.73           H  
ATOM    818 3HG2 VAL A  49      22.816  -4.019 -10.192  1.00  1.73           H  
ATOM    819  N   ALA A  50      18.935  -4.506  -7.904  1.00  1.85           N  
ATOM    820  CA  ALA A  50      17.639  -4.451  -7.245  1.00  1.85           C  
ATOM    821  C   ALA A  50      16.599  -5.262  -8.051  1.00  1.85           C  
ATOM    822  O   ALA A  50      15.837  -4.679  -8.818  1.00  1.85           O  
ATOM    823  CB  ALA A  50      17.175  -3.011  -7.089  1.00  1.85           C  
ATOM    824  H   ALA A  50      19.035  -4.156  -8.857  1.00  1.85           H  
ATOM    825  HA  ALA A  50      17.738  -4.869  -6.247  1.00  1.85           H  
ATOM    826 1HB  ALA A  50      16.218  -2.986  -6.573  1.00  1.85           H  
ATOM    827 2HB  ALA A  50      17.914  -2.447  -6.510  1.00  1.85           H  
ATOM    828 3HB  ALA A  50      17.069  -2.568  -8.048  1.00  1.85           H  
ATOM    829  N   PRO A  51      16.504  -6.606  -7.858  1.00  1.99           N  
ATOM    830  CA  PRO A  51      15.713  -7.579  -8.622  1.00  1.99           C  
ATOM    831  C   PRO A  51      14.229  -7.243  -8.707  1.00  1.99           C  
ATOM    832  O   PRO A  51      13.527  -7.750  -9.589  1.00  1.99           O  
ATOM    833  CB  PRO A  51      15.907  -8.874  -7.832  1.00  1.99           C  
ATOM    834  CG  PRO A  51      17.219  -8.698  -7.137  1.00  1.99           C  
ATOM    835  CD  PRO A  51      17.276  -7.245  -6.770  1.00  1.99           C  
ATOM    836  HA  PRO A  51      16.144  -7.676  -9.629  1.00  1.99           H  
ATOM    837 1HB  PRO A  51      15.069  -9.017  -7.134  1.00  1.99           H  
ATOM    838 2HB  PRO A  51      15.903  -9.734  -8.518  1.00  1.99           H  
ATOM    839 1HG  PRO A  51      17.278  -9.356  -6.260  1.00  1.99           H  
ATOM    840 2HG  PRO A  51      18.047  -8.985  -7.807  1.00  1.99           H  
ATOM    841 1HD  PRO A  51      16.815  -7.061  -5.791  1.00  1.99           H  
ATOM    842 2HD  PRO A  51      18.316  -6.980  -6.797  1.00  1.99           H  
ATOM    843  N   ALA A  52      13.737  -6.379  -7.824  1.00  2.13           N  
ATOM    844  CA  ALA A  52      12.335  -5.975  -7.837  1.00  2.13           C  
ATOM    845  C   ALA A  52      11.986  -5.376  -9.199  1.00  2.13           C  
ATOM    846  O   ALA A  52      10.843  -5.430  -9.650  1.00  2.13           O  
ATOM    847  CB  ALA A  52      12.065  -4.965  -6.743  1.00  2.13           C  
ATOM    848  H   ALA A  52      14.343  -5.980  -7.122  1.00  2.13           H  
ATOM    849  HA  ALA A  52      11.719  -6.853  -7.671  1.00  2.13           H  
ATOM    850 1HB  ALA A  52      11.013  -4.684  -6.762  1.00  2.13           H  
ATOM    851 2HB  ALA A  52      12.306  -5.401  -5.776  1.00  2.13           H  
ATOM    852 3HB  ALA A  52      12.678  -4.082  -6.906  1.00  2.13           H  
ATOM    853  N   TRP A  53      12.999  -4.832  -9.865  1.00  2.26           N  
ATOM    854  CA  TRP A  53      12.877  -4.178 -11.148  1.00  2.26           C  
ATOM    855  C   TRP A  53      12.887  -5.145 -12.328  1.00  2.26           C  
ATOM    856  O   TRP A  53      12.838  -4.725 -13.493  1.00  2.26           O  
ATOM    857  CB  TRP A  53      13.990  -3.174 -11.194  1.00  2.26           C  
ATOM    858  CG  TRP A  53      13.662  -2.125 -10.239  1.00  2.26           C  
ATOM    859  CD1 TRP A  53      13.883  -2.096  -8.894  1.00  2.26           C  
ATOM    860  CD2 TRP A  53      13.053  -0.909 -10.568  1.00  2.26           C  
ATOM    861  NE1 TRP A  53      13.401  -0.945  -8.374  1.00  2.26           N  
ATOM    862  CE2 TRP A  53      12.885  -0.206  -9.391  1.00  2.26           C  
ATOM    863  CE3 TRP A  53      12.638  -0.359 -11.753  1.00  2.26           C  
ATOM    864  CZ2 TRP A  53      12.303   1.002  -9.380  1.00  2.26           C  
ATOM    865  CZ3 TRP A  53      12.082   0.862 -11.734  1.00  2.26           C  
ATOM    866  CH2 TRP A  53      11.923   1.508 -10.583  1.00  2.26           C  
ATOM    867  H   TRP A  53      13.929  -4.850  -9.441  1.00  2.26           H  
ATOM    868  HA  TRP A  53      11.930  -3.639 -11.160  1.00  2.26           H  
ATOM    869 1HB  TRP A  53      14.933  -3.642 -10.926  1.00  2.26           H  
ATOM    870 2HB  TRP A  53      14.083  -2.748 -12.187  1.00  2.26           H  
ATOM    871  HD1 TRP A  53      14.352  -2.882  -8.322  1.00  2.26           H  
ATOM    872  HE1 TRP A  53      13.430  -0.679  -7.397  1.00  2.26           H  
ATOM    873  HE3 TRP A  53      12.767  -0.894 -12.677  1.00  2.26           H  
ATOM    874  HZ2 TRP A  53      12.154   1.573  -8.467  1.00  2.26           H  
ATOM    875  HZ3 TRP A  53      11.762   1.306 -12.673  1.00  2.26           H  
ATOM    876  HH2 TRP A  53      11.496   2.450 -10.611  1.00  2.26           H  
ATOM    877  N   THR A  54      12.944  -6.446 -12.024  1.00  2.34           N  
ATOM    878  CA  THR A  54      12.823  -7.478 -13.029  1.00  2.34           C  
ATOM    879  C   THR A  54      11.555  -8.255 -12.672  1.00  2.34           C  
ATOM    880  O   THR A  54      10.796  -8.671 -13.537  1.00  2.34           O  
ATOM    881  CB  THR A  54      14.047  -8.414 -13.055  1.00  2.34           C  
ATOM    882  OG1 THR A  54      14.189  -9.095 -11.799  1.00  2.34           O  
ATOM    883  CG2 THR A  54      15.279  -7.611 -13.303  1.00  2.34           C  
ATOM    884  H   THR A  54      13.045  -6.735 -11.058  1.00  2.34           H  
ATOM    885  HA  THR A  54      12.703  -7.029 -14.012  1.00  2.34           H  
ATOM    886  HB  THR A  54      13.930  -9.148 -13.849  1.00  2.34           H  
ATOM    887  HG1 THR A  54      13.964  -8.492 -11.069  1.00  2.34           H  
ATOM    888 1HG2 THR A  54      16.138  -8.278 -13.328  1.00  2.34           H  
ATOM    889 2HG2 THR A  54      15.188  -7.095 -14.258  1.00  2.34           H  
ATOM    890 3HG2 THR A  54      15.407  -6.882 -12.503  1.00  2.34           H  
ATOM    891  N   ARG A  55      11.266  -8.341 -11.372  1.00  2.39           N  
ATOM    892  CA  ARG A  55      10.098  -9.069 -10.876  1.00  2.39           C  
ATOM    893  C   ARG A  55       8.798  -8.332 -11.194  1.00  2.39           C  
ATOM    894  O   ARG A  55       7.760  -8.940 -11.453  1.00  2.39           O  
ATOM    895  CB  ARG A  55      10.223  -9.266  -9.378  1.00  2.39           C  
ATOM    896  CG  ARG A  55      11.326 -10.237  -8.958  1.00  2.39           C  
ATOM    897  CD  ARG A  55      11.516 -10.259  -7.490  1.00  2.39           C  
ATOM    898  NE  ARG A  55      12.581 -11.167  -7.095  1.00  2.39           N  
ATOM    899  CZ  ARG A  55      13.137 -11.203  -5.869  1.00  2.39           C  
ATOM    900  NH1 ARG A  55      12.723 -10.375  -4.934  1.00  2.39           N  
ATOM    901  NH2 ARG A  55      14.101 -12.067  -5.606  1.00  2.39           N  
ATOM    902  H   ARG A  55      11.924  -7.955 -10.702  1.00  2.39           H  
ATOM    903  HA  ARG A  55      10.072 -10.045 -11.359  1.00  2.39           H  
ATOM    904 1HB  ARG A  55      10.422  -8.309  -8.913  1.00  2.39           H  
ATOM    905 2HB  ARG A  55       9.281  -9.635  -8.978  1.00  2.39           H  
ATOM    906 1HG  ARG A  55      11.063 -11.242  -9.285  1.00  2.39           H  
ATOM    907 2HG  ARG A  55      12.265  -9.941  -9.425  1.00  2.39           H  
ATOM    908 1HD  ARG A  55      11.781  -9.260  -7.148  1.00  2.39           H  
ATOM    909 2HD  ARG A  55      10.596 -10.578  -7.005  1.00  2.39           H  
ATOM    910  HE  ARG A  55      12.925 -11.819  -7.789  1.00  2.39           H  
ATOM    911 1HH1 ARG A  55      11.986  -9.714  -5.135  1.00  2.39           H  
ATOM    912 2HH1 ARG A  55      13.140 -10.403  -4.015  1.00  2.39           H  
ATOM    913 1HH2 ARG A  55      14.420 -12.703  -6.324  1.00  2.39           H  
ATOM    914 2HH2 ARG A  55      14.518 -12.094  -4.687  1.00  2.39           H  
ATOM    915  N   ALA A  56       8.883  -7.006 -11.207  1.00  2.42           N  
ATOM    916  CA  ALA A  56       7.769  -6.101 -11.446  1.00  2.42           C  
ATOM    917  C   ALA A  56       7.427  -5.925 -12.928  1.00  2.42           C  
ATOM    918  O   ALA A  56       6.521  -5.159 -13.260  1.00  2.42           O  
ATOM    919  CB  ALA A  56       8.111  -4.742 -10.860  1.00  2.42           C  
ATOM    920  H   ALA A  56       9.771  -6.576 -10.960  1.00  2.42           H  
ATOM    921  HA  ALA A  56       6.893  -6.505 -10.942  1.00  2.42           H  
ATOM    922 1HB  ALA A  56       7.289  -4.072 -10.996  1.00  2.42           H  
ATOM    923 2HB  ALA A  56       8.319  -4.846  -9.796  1.00  2.42           H  
ATOM    924 3HB  ALA A  56       8.991  -4.340 -11.363  1.00  2.42           H  
ATOM    925  N   VAL A  57       8.174  -6.569 -13.823  1.00  2.43           N  
ATOM    926  CA  VAL A  57       7.972  -6.375 -15.250  1.00  2.43           C  
ATOM    927  C   VAL A  57       7.993  -7.710 -16.018  1.00  2.43           C  
ATOM    928  O   VAL A  57       8.772  -8.591 -15.682  1.00  2.43           O  
ATOM    929  CB  VAL A  57       9.109  -5.453 -15.708  1.00  2.43           C  
ATOM    930  CG1 VAL A  57      10.378  -6.115 -15.414  1.00  2.43           C  
ATOM    931  CG2 VAL A  57       9.033  -5.145 -17.135  1.00  2.43           C  
ATOM    932  H   VAL A  57       8.907  -7.216 -13.523  1.00  2.43           H  
ATOM    933  HA  VAL A  57       7.029  -5.862 -15.385  1.00  2.43           H  
ATOM    934  HB  VAL A  57       9.066  -4.563 -15.150  1.00  2.43           H  
ATOM    935 1HG1 VAL A  57      11.213  -5.479 -15.698  1.00  2.43           H  
ATOM    936 2HG1 VAL A  57      10.413  -6.302 -14.353  1.00  2.43           H  
ATOM    937 3HG1 VAL A  57      10.429  -7.056 -15.958  1.00  2.43           H  
ATOM    938 1HG2 VAL A  57       9.862  -4.500 -17.419  1.00  2.43           H  
ATOM    939 2HG2 VAL A  57       9.101  -6.067 -17.668  1.00  2.43           H  
ATOM    940 3HG2 VAL A  57       8.098  -4.644 -17.357  1.00  2.43           H  
ATOM    941  N   PRO A  58       7.174  -7.919 -17.065  1.00  2.44           N  
ATOM    942  CA  PRO A  58       7.251  -9.114 -17.874  1.00  2.44           C  
ATOM    943  C   PRO A  58       8.682  -9.210 -18.389  1.00  2.44           C  
ATOM    944  O   PRO A  58       9.238  -8.193 -18.811  1.00  2.44           O  
ATOM    945  CB  PRO A  58       6.242  -8.828 -18.990  1.00  2.44           C  
ATOM    946  CG  PRO A  58       5.247  -7.867 -18.353  1.00  2.44           C  
ATOM    947  CD  PRO A  58       6.078  -6.997 -17.426  1.00  2.44           C  
ATOM    948  HA  PRO A  58       6.956  -9.966 -17.250  1.00  2.44           H  
ATOM    949 1HB  PRO A  58       6.752  -8.396 -19.862  1.00  2.44           H  
ATOM    950 2HB  PRO A  58       5.772  -9.764 -19.327  1.00  2.44           H  
ATOM    951 1HG  PRO A  58       4.734  -7.281 -19.133  1.00  2.44           H  
ATOM    952 2HG  PRO A  58       4.469  -8.430 -17.818  1.00  2.44           H  
ATOM    953 1HD  PRO A  58       6.446  -6.120 -17.961  1.00  2.44           H  
ATOM    954 2HD  PRO A  58       5.459  -6.740 -16.556  1.00  2.44           H  
ATOM    955  N   PRO A  59       9.263 -10.412 -18.494  1.00  2.43           N  
ATOM    956  CA  PRO A  59      10.625 -10.619 -18.937  1.00  2.43           C  
ATOM    957  C   PRO A  59      10.828 -10.140 -20.364  1.00  2.43           C  
ATOM    958  O   PRO A  59      11.925  -9.736 -20.732  1.00  2.43           O  
ATOM    959  CB  PRO A  59      10.784 -12.142 -18.825  1.00  2.43           C  
ATOM    960  CG  PRO A  59       9.365 -12.690 -18.875  1.00  2.43           C  
ATOM    961  CD  PRO A  59       8.514 -11.635 -18.200  1.00  2.43           C  
ATOM    962  HA  PRO A  59      11.306 -10.105 -18.247  1.00  2.43           H  
ATOM    963 1HB  PRO A  59      11.411 -12.514 -19.649  1.00  2.43           H  
ATOM    964 2HB  PRO A  59      11.303 -12.393 -17.888  1.00  2.43           H  
ATOM    965 1HG  PRO A  59       9.070 -12.872 -19.921  1.00  2.43           H  
ATOM    966 2HG  PRO A  59       9.320 -13.663 -18.361  1.00  2.43           H  
ATOM    967 1HD  PRO A  59       7.523 -11.624 -18.673  1.00  2.43           H  
ATOM    968 2HD  PRO A  59       8.465 -11.805 -17.110  1.00  2.43           H  
ATOM    969  N   GLU A  60       9.749 -10.087 -21.145  1.00  2.39           N  
ATOM    970  CA  GLU A  60       9.838  -9.617 -22.519  1.00  2.39           C  
ATOM    971  C   GLU A  60      10.231  -8.145 -22.554  1.00  2.39           C  
ATOM    972  O   GLU A  60      10.982  -7.698 -23.427  1.00  2.39           O  
ATOM    973  CB  GLU A  60       8.494  -9.816 -23.217  1.00  2.39           C  
ATOM    974  CG  GLU A  60       8.125 -11.278 -23.451  1.00  2.39           C  
ATOM    975  CD  GLU A  60       6.760 -11.459 -24.075  1.00  2.39           C  
ATOM    976  OE1 GLU A  60       6.045 -10.491 -24.189  1.00  2.39           O  
ATOM    977  OE2 GLU A  60       6.437 -12.567 -24.436  1.00  2.39           O  
ATOM    978  H   GLU A  60       8.861 -10.413 -20.797  1.00  2.39           H  
ATOM    979  HA  GLU A  60      10.605 -10.192 -23.038  1.00  2.39           H  
ATOM    980 1HB  GLU A  60       7.704  -9.359 -22.618  1.00  2.39           H  
ATOM    981 2HB  GLU A  60       8.507  -9.312 -24.182  1.00  2.39           H  
ATOM    982 1HG  GLU A  60       8.873 -11.729 -24.101  1.00  2.39           H  
ATOM    983 2HG  GLU A  60       8.155 -11.801 -22.493  1.00  2.39           H  
ATOM    984  N   VAL A  61       9.712  -7.393 -21.591  1.00  2.33           N  
ATOM    985  CA  VAL A  61       9.956  -5.973 -21.506  1.00  2.33           C  
ATOM    986  C   VAL A  61      11.305  -5.768 -20.872  1.00  2.33           C  
ATOM    987  O   VAL A  61      12.075  -4.914 -21.306  1.00  2.33           O  
ATOM    988  CB  VAL A  61       8.866  -5.257 -20.712  1.00  2.33           C  
ATOM    989  CG1 VAL A  61       9.251  -3.786 -20.535  1.00  2.33           C  
ATOM    990  CG2 VAL A  61       7.546  -5.402 -21.419  1.00  2.33           C  
ATOM    991  H   VAL A  61       9.164  -7.830 -20.857  1.00  2.33           H  
ATOM    992  HA  VAL A  61       9.969  -5.558 -22.512  1.00  2.33           H  
ATOM    993  HB  VAL A  61       8.785  -5.706 -19.762  1.00  2.33           H  
ATOM    994 1HG1 VAL A  61       8.484  -3.274 -19.955  1.00  2.33           H  
ATOM    995 2HG1 VAL A  61      10.204  -3.725 -20.010  1.00  2.33           H  
ATOM    996 3HG1 VAL A  61       9.343  -3.317 -21.512  1.00  2.33           H  
ATOM    997 1HG2 VAL A  61       6.769  -4.905 -20.839  1.00  2.33           H  
ATOM    998 2HG2 VAL A  61       7.611  -4.950 -22.408  1.00  2.33           H  
ATOM    999 3HG2 VAL A  61       7.305  -6.463 -21.517  1.00  2.33           H  
ATOM   1000  N   ALA A  62      11.605  -6.551 -19.833  1.00  2.23           N  
ATOM   1001  CA  ALA A  62      12.899  -6.394 -19.192  1.00  2.23           C  
ATOM   1002  C   ALA A  62      14.017  -6.599 -20.215  1.00  2.23           C  
ATOM   1003  O   ALA A  62      14.975  -5.820 -20.255  1.00  2.23           O  
ATOM   1004  CB  ALA A  62      13.059  -7.387 -18.058  1.00  2.23           C  
ATOM   1005  H   ALA A  62      10.927  -7.239 -19.499  1.00  2.23           H  
ATOM   1006  HA  ALA A  62      12.966  -5.378 -18.801  1.00  2.23           H  
ATOM   1007 1HB  ALA A  62      14.027  -7.247 -17.581  1.00  2.23           H  
ATOM   1008 2HB  ALA A  62      12.274  -7.239 -17.334  1.00  2.23           H  
ATOM   1009 3HB  ALA A  62      12.996  -8.396 -18.459  1.00  2.23           H  
ATOM   1010  N   GLU A  63      13.863  -7.603 -21.089  1.00  2.12           N  
ATOM   1011  CA  GLU A  63      14.854  -7.837 -22.125  1.00  2.12           C  
ATOM   1012  C   GLU A  63      14.837  -6.736 -23.175  1.00  2.12           C  
ATOM   1013  O   GLU A  63      15.896  -6.312 -23.643  1.00  2.12           O  
ATOM   1014  CB  GLU A  63      14.651  -9.199 -22.787  1.00  2.12           C  
ATOM   1015  CG  GLU A  63      15.021 -10.398 -21.913  1.00  2.12           C  
ATOM   1016  CD  GLU A  63      16.477 -10.379 -21.514  1.00  2.12           C  
ATOM   1017  OE1 GLU A  63      17.302 -10.148 -22.374  1.00  2.12           O  
ATOM   1018  OE2 GLU A  63      16.770 -10.601 -20.361  1.00  2.12           O  
ATOM   1019  H   GLU A  63      13.064  -8.233 -21.015  1.00  2.12           H  
ATOM   1020  HA  GLU A  63      15.836  -7.838 -21.655  1.00  2.12           H  
ATOM   1021 1HB  GLU A  63      13.599  -9.305 -23.064  1.00  2.12           H  
ATOM   1022 2HB  GLU A  63      15.238  -9.249 -23.703  1.00  2.12           H  
ATOM   1023 1HG  GLU A  63      14.411 -10.379 -21.012  1.00  2.12           H  
ATOM   1024 2HG  GLU A  63      14.799 -11.317 -22.454  1.00  2.12           H  
ATOM   1025  N   ALA A  64      13.652  -6.221 -23.526  1.00  2.00           N  
ATOM   1026  CA  ALA A  64      13.593  -5.137 -24.498  1.00  2.00           C  
ATOM   1027  C   ALA A  64      14.365  -3.927 -23.991  1.00  2.00           C  
ATOM   1028  O   ALA A  64      15.033  -3.236 -24.766  1.00  2.00           O  
ATOM   1029  CB  ALA A  64      12.154  -4.744 -24.769  1.00  2.00           C  
ATOM   1030  H   ALA A  64      12.782  -6.606 -23.160  1.00  2.00           H  
ATOM   1031  HA  ALA A  64      14.057  -5.482 -25.421  1.00  2.00           H  
ATOM   1032 1HB  ALA A  64      12.128  -3.947 -25.508  1.00  2.00           H  
ATOM   1033 2HB  ALA A  64      11.606  -5.609 -25.142  1.00  2.00           H  
ATOM   1034 3HB  ALA A  64      11.699  -4.396 -23.846  1.00  2.00           H  
ATOM   1035  N   LEU A  65      14.279  -3.674 -22.685  1.00  1.88           N  
ATOM   1036  CA  LEU A  65      14.959  -2.535 -22.103  1.00  1.88           C  
ATOM   1037  C   LEU A  65      16.447  -2.798 -21.953  1.00  1.88           C  
ATOM   1038  O   LEU A  65      17.263  -1.906 -22.192  1.00  1.88           O  
ATOM   1039  CB  LEU A  65      14.308  -2.173 -20.772  1.00  1.88           C  
ATOM   1040  CG  LEU A  65      12.881  -1.667 -20.932  1.00  1.88           C  
ATOM   1041  CD1 LEU A  65      12.263  -1.393 -19.556  1.00  1.88           C  
ATOM   1042  CD2 LEU A  65      12.911  -0.449 -21.835  1.00  1.88           C  
ATOM   1043  H   LEU A  65      13.691  -4.268 -22.098  1.00  1.88           H  
ATOM   1044  HA  LEU A  65      14.833  -1.690 -22.774  1.00  1.88           H  
ATOM   1045 1HB  LEU A  65      14.280  -3.067 -20.145  1.00  1.88           H  
ATOM   1046 2HB  LEU A  65      14.900  -1.408 -20.277  1.00  1.88           H  
ATOM   1047  HG  LEU A  65      12.275  -2.435 -21.408  1.00  1.88           H  
ATOM   1048 1HD1 LEU A  65      11.246  -1.050 -19.683  1.00  1.88           H  
ATOM   1049 2HD1 LEU A  65      12.265  -2.314 -18.971  1.00  1.88           H  
ATOM   1050 3HD1 LEU A  65      12.839  -0.635 -19.040  1.00  1.88           H  
ATOM   1051 1HD2 LEU A  65      11.929  -0.099 -21.975  1.00  1.88           H  
ATOM   1052 2HD2 LEU A  65      13.499   0.323 -21.401  1.00  1.88           H  
ATOM   1053 3HD2 LEU A  65      13.336  -0.723 -22.802  1.00  1.88           H  
ATOM   1054  N   ARG A  66      16.832  -4.026 -21.598  1.00  1.77           N  
ATOM   1055  CA  ARG A  66      18.255  -4.324 -21.497  1.00  1.77           C  
ATOM   1056  C   ARG A  66      18.882  -4.062 -22.859  1.00  1.77           C  
ATOM   1057  O   ARG A  66      19.905  -3.379 -22.973  1.00  1.77           O  
ATOM   1058  CB  ARG A  66      18.490  -5.771 -21.081  1.00  1.77           C  
ATOM   1059  CG  ARG A  66      19.961  -6.168 -20.880  1.00  1.77           C  
ATOM   1060  CD  ARG A  66      20.105  -7.613 -20.497  1.00  1.77           C  
ATOM   1061  NE  ARG A  66      19.750  -8.547 -21.558  1.00  1.77           N  
ATOM   1062  CZ  ARG A  66      20.560  -8.918 -22.554  1.00  1.77           C  
ATOM   1063  NH1 ARG A  66      21.798  -8.474 -22.625  1.00  1.77           N  
ATOM   1064  NH2 ARG A  66      20.082  -9.750 -23.443  1.00  1.77           N  
ATOM   1065  H   ARG A  66      16.142  -4.743 -21.372  1.00  1.77           H  
ATOM   1066  HA  ARG A  66      18.709  -3.661 -20.761  1.00  1.77           H  
ATOM   1067 1HB  ARG A  66      17.955  -5.974 -20.154  1.00  1.77           H  
ATOM   1068 2HB  ARG A  66      18.074  -6.436 -21.841  1.00  1.77           H  
ATOM   1069 1HG  ARG A  66      20.509  -6.003 -21.803  1.00  1.77           H  
ATOM   1070 2HG  ARG A  66      20.398  -5.561 -20.085  1.00  1.77           H  
ATOM   1071 1HD  ARG A  66      21.144  -7.780 -20.261  1.00  1.77           H  
ATOM   1072 2HD  ARG A  66      19.484  -7.830 -19.622  1.00  1.77           H  
ATOM   1073  HE  ARG A  66      18.803  -8.958 -21.577  1.00  1.77           H  
ATOM   1074 1HH1 ARG A  66      22.148  -7.854 -21.902  1.00  1.77           H  
ATOM   1075 2HH1 ARG A  66      22.402  -8.769 -23.377  1.00  1.77           H  
ATOM   1076 1HH2 ARG A  66      19.108 -10.069 -23.314  1.00  1.77           H  
ATOM   1077 2HH2 ARG A  66      20.647 -10.070 -24.210  1.00  1.77           H  
ATOM   1078  N   LYS A  67      18.229  -4.590 -23.899  1.00  1.68           N  
ATOM   1079  CA  LYS A  67      18.676  -4.420 -25.265  1.00  1.68           C  
ATOM   1080  C   LYS A  67      18.725  -2.951 -25.650  1.00  1.68           C  
ATOM   1081  O   LYS A  67      19.700  -2.516 -26.255  1.00  1.68           O  
ATOM   1082  CB  LYS A  67      17.785  -5.205 -26.222  1.00  1.68           C  
ATOM   1083  CG  LYS A  67      18.187  -5.118 -27.688  1.00  1.68           C  
ATOM   1084  CD  LYS A  67      17.314  -6.024 -28.555  1.00  1.68           C  
ATOM   1085  CE  LYS A  67      17.658  -5.868 -30.023  1.00  1.68           C  
ATOM   1086  NZ  LYS A  67      16.870  -6.780 -30.886  1.00  1.68           N  
ATOM   1087  H   LYS A  67      17.384  -5.140 -23.734  1.00  1.68           H  
ATOM   1088  HA  LYS A  67      19.686  -4.818 -25.344  1.00  1.68           H  
ATOM   1089 1HB  LYS A  67      17.774  -6.255 -25.929  1.00  1.68           H  
ATOM   1090 2HB  LYS A  67      16.760  -4.839 -26.135  1.00  1.68           H  
ATOM   1091 1HG  LYS A  67      18.074  -4.085 -28.034  1.00  1.68           H  
ATOM   1092 2HG  LYS A  67      19.232  -5.403 -27.805  1.00  1.68           H  
ATOM   1093 1HD  LYS A  67      17.461  -7.063 -28.260  1.00  1.68           H  
ATOM   1094 2HD  LYS A  67      16.267  -5.764 -28.405  1.00  1.68           H  
ATOM   1095 1HE  LYS A  67      17.445  -4.845 -30.319  1.00  1.68           H  
ATOM   1096 2HE  LYS A  67      18.720  -6.065 -30.169  1.00  1.68           H  
ATOM   1097 1HZ  LYS A  67      17.133  -6.625 -31.850  1.00  1.68           H  
ATOM   1098 2HZ  LYS A  67      17.063  -7.736 -30.632  1.00  1.68           H  
ATOM   1099 3HZ  LYS A  67      15.887  -6.590 -30.769  1.00  1.68           H  
ATOM   1100  N   ALA A  68      17.692  -2.170 -25.296  1.00  1.59           N  
ATOM   1101  CA  ALA A  68      17.677  -0.750 -25.632  1.00  1.59           C  
ATOM   1102  C   ALA A  68      18.869  -0.018 -25.031  1.00  1.59           C  
ATOM   1103  O   ALA A  68      19.470   0.834 -25.688  1.00  1.59           O  
ATOM   1104  CB  ALA A  68      16.395  -0.107 -25.134  1.00  1.59           C  
ATOM   1105  H   ALA A  68      16.883  -2.571 -24.822  1.00  1.59           H  
ATOM   1106  HA  ALA A  68      17.730  -0.663 -26.717  1.00  1.59           H  
ATOM   1107 1HB  ALA A  68      16.377   0.939 -25.411  1.00  1.59           H  
ATOM   1108 2HB  ALA A  68      15.538  -0.618 -25.576  1.00  1.59           H  
ATOM   1109 3HB  ALA A  68      16.349  -0.195 -24.051  1.00  1.59           H  
ATOM   1110  N   VAL A  69      19.247  -0.366 -23.796  1.00  1.53           N  
ATOM   1111  CA  VAL A  69      20.402   0.265 -23.158  1.00  1.53           C  
ATOM   1112  C   VAL A  69      21.661  -0.088 -23.920  1.00  1.53           C  
ATOM   1113  O   VAL A  69      22.513   0.772 -24.153  1.00  1.53           O  
ATOM   1114  CB  VAL A  69      20.523  -0.128 -21.671  1.00  1.53           C  
ATOM   1115  CG1 VAL A  69      21.869   0.392 -21.098  1.00  1.53           C  
ATOM   1116  CG2 VAL A  69      19.343   0.487 -20.880  1.00  1.53           C  
ATOM   1117  H   VAL A  69      18.706  -1.068 -23.285  1.00  1.53           H  
ATOM   1118  HA  VAL A  69      20.290   1.343 -23.203  1.00  1.53           H  
ATOM   1119  HB  VAL A  69      20.506  -1.218 -21.584  1.00  1.53           H  
ATOM   1120 1HG1 VAL A  69      21.956   0.105 -20.050  1.00  1.53           H  
ATOM   1121 2HG1 VAL A  69      22.697  -0.046 -21.661  1.00  1.53           H  
ATOM   1122 3HG1 VAL A  69      21.909   1.479 -21.182  1.00  1.53           H  
ATOM   1123 1HG2 VAL A  69      19.421   0.205 -19.832  1.00  1.53           H  
ATOM   1124 2HG2 VAL A  69      19.373   1.562 -20.964  1.00  1.53           H  
ATOM   1125 3HG2 VAL A  69      18.403   0.118 -21.284  1.00  1.53           H  
ATOM   1126  N   ILE A  70      21.779  -1.353 -24.313  1.00  1.48           N  
ATOM   1127  CA  ILE A  70      22.935  -1.811 -25.061  1.00  1.48           C  
ATOM   1128  C   ILE A  70      23.038  -1.179 -26.447  1.00  1.48           C  
ATOM   1129  O   ILE A  70      24.108  -0.699 -26.819  1.00  1.48           O  
ATOM   1130  CB  ILE A  70      22.901  -3.336 -25.195  1.00  1.48           C  
ATOM   1131  CG1 ILE A  70      23.098  -3.947 -23.820  1.00  1.48           C  
ATOM   1132  CG2 ILE A  70      23.945  -3.815 -26.196  1.00  1.48           C  
ATOM   1133  CD1 ILE A  70      22.809  -5.400 -23.759  1.00  1.48           C  
ATOM   1134  H   ILE A  70      21.043  -2.020 -24.068  1.00  1.48           H  
ATOM   1135  HA  ILE A  70      23.825  -1.538 -24.501  1.00  1.48           H  
ATOM   1136  HB  ILE A  70      21.917  -3.639 -25.540  1.00  1.48           H  
ATOM   1137 1HG1 ILE A  70      24.111  -3.790 -23.510  1.00  1.48           H  
ATOM   1138 2HG1 ILE A  70      22.441  -3.439 -23.117  1.00  1.48           H  
ATOM   1139 1HG2 ILE A  70      23.894  -4.896 -26.278  1.00  1.48           H  
ATOM   1140 2HG2 ILE A  70      23.749  -3.367 -27.168  1.00  1.48           H  
ATOM   1141 3HG2 ILE A  70      24.921  -3.529 -25.868  1.00  1.48           H  
ATOM   1142 1HD1 ILE A  70      22.976  -5.751 -22.739  1.00  1.48           H  
ATOM   1143 2HD1 ILE A  70      21.772  -5.574 -24.044  1.00  1.48           H  
ATOM   1144 3HD1 ILE A  70      23.470  -5.933 -24.437  1.00  1.48           H  
ATOM   1145  N   GLU A  71      21.946  -1.166 -27.223  1.00  1.45           N  
ATOM   1146  CA  GLU A  71      22.010  -0.569 -28.558  1.00  1.45           C  
ATOM   1147  C   GLU A  71      22.250   0.935 -28.487  1.00  1.45           C  
ATOM   1148  O   GLU A  71      23.043   1.480 -29.264  1.00  1.45           O  
ATOM   1149  CB  GLU A  71      20.751  -0.867 -29.378  1.00  1.45           C  
ATOM   1150  CG  GLU A  71      20.613  -2.329 -29.825  1.00  1.45           C  
ATOM   1151  CD  GLU A  71      19.409  -2.569 -30.723  1.00  1.45           C  
ATOM   1152  OE1 GLU A  71      18.588  -1.690 -30.841  1.00  1.45           O  
ATOM   1153  OE2 GLU A  71      19.326  -3.632 -31.306  1.00  1.45           O  
ATOM   1154  H   GLU A  71      21.082  -1.573 -26.879  1.00  1.45           H  
ATOM   1155  HA  GLU A  71      22.852  -1.014 -29.084  1.00  1.45           H  
ATOM   1156 1HB  GLU A  71      19.870  -0.619 -28.781  1.00  1.45           H  
ATOM   1157 2HB  GLU A  71      20.736  -0.236 -30.265  1.00  1.45           H  
ATOM   1158 1HG  GLU A  71      21.517  -2.625 -30.355  1.00  1.45           H  
ATOM   1159 2HG  GLU A  71      20.527  -2.955 -28.933  1.00  1.45           H  
ATOM   1160  N   TRP A  72      21.620   1.605 -27.517  1.00  1.42           N  
ATOM   1161  CA  TRP A  72      21.839   3.027 -27.295  1.00  1.42           C  
ATOM   1162  C   TRP A  72      23.302   3.225 -26.971  1.00  1.42           C  
ATOM   1163  O   TRP A  72      23.977   4.063 -27.573  1.00  1.42           O  
ATOM   1164  CB  TRP A  72      20.909   3.525 -26.184  1.00  1.42           C  
ATOM   1165  CG  TRP A  72      21.141   4.918 -25.684  1.00  1.42           C  
ATOM   1166  CD1 TRP A  72      20.728   6.093 -26.230  1.00  1.42           C  
ATOM   1167  CD2 TRP A  72      21.796   5.263 -24.442  1.00  1.42           C  
ATOM   1168  NE1 TRP A  72      21.120   7.145 -25.434  1.00  1.42           N  
ATOM   1169  CE2 TRP A  72      21.769   6.654 -24.337  1.00  1.42           C  
ATOM   1170  CE3 TRP A  72      22.390   4.506 -23.420  1.00  1.42           C  
ATOM   1171  CZ2 TRP A  72      22.326   7.318 -23.254  1.00  1.42           C  
ATOM   1172  CZ3 TRP A  72      22.933   5.167 -22.337  1.00  1.42           C  
ATOM   1173  CH2 TRP A  72      22.908   6.539 -22.253  1.00  1.42           C  
ATOM   1174  H   TRP A  72      20.956   1.128 -26.906  1.00  1.42           H  
ATOM   1175  HA  TRP A  72      21.608   3.568 -28.211  1.00  1.42           H  
ATOM   1176 1HB  TRP A  72      19.881   3.455 -26.528  1.00  1.42           H  
ATOM   1177 2HB  TRP A  72      21.001   2.859 -25.327  1.00  1.42           H  
ATOM   1178  HD1 TRP A  72      20.176   6.186 -27.164  1.00  1.42           H  
ATOM   1179  HE1 TRP A  72      20.947   8.120 -25.623  1.00  1.42           H  
ATOM   1180  HE3 TRP A  72      22.413   3.413 -23.481  1.00  1.42           H  
ATOM   1181  HZ2 TRP A  72      22.307   8.406 -23.166  1.00  1.42           H  
ATOM   1182  HZ3 TRP A  72      23.380   4.572 -21.551  1.00  1.42           H  
ATOM   1183  HH2 TRP A  72      23.349   7.028 -21.378  1.00  1.42           H  
ATOM   1184  N   GLY A  73      23.797   2.395 -26.063  1.00  1.41           N  
ATOM   1185  CA  GLY A  73      25.169   2.392 -25.631  1.00  1.41           C  
ATOM   1186  C   GLY A  73      26.143   2.244 -26.780  1.00  1.41           C  
ATOM   1187  O   GLY A  73      27.071   3.038 -26.897  1.00  1.41           O  
ATOM   1188  H   GLY A  73      23.182   1.727 -25.606  1.00  1.41           H  
ATOM   1189 1HA  GLY A  73      25.380   3.307 -25.082  1.00  1.41           H  
ATOM   1190 2HA  GLY A  73      25.285   1.553 -24.959  1.00  1.41           H  
ATOM   1191  N   LYS A  74      25.956   1.224 -27.622  1.00  1.40           N  
ATOM   1192  CA  LYS A  74      26.848   1.011 -28.754  1.00  1.40           C  
ATOM   1193  C   LYS A  74      26.804   2.192 -29.716  1.00  1.40           C  
ATOM   1194  O   LYS A  74      27.845   2.652 -30.186  1.00  1.40           O  
ATOM   1195  CB  LYS A  74      26.478  -0.278 -29.500  1.00  1.40           C  
ATOM   1196  CG  LYS A  74      26.810  -1.564 -28.759  1.00  1.40           C  
ATOM   1197  CD  LYS A  74      26.398  -2.793 -29.530  1.00  1.40           C  
ATOM   1198  CE  LYS A  74      26.799  -4.062 -28.787  1.00  1.40           C  
ATOM   1199  NZ  LYS A  74      26.368  -5.292 -29.517  1.00  1.40           N  
ATOM   1200  H   LYS A  74      25.180   0.588 -27.464  1.00  1.40           H  
ATOM   1201  HA  LYS A  74      27.866   0.917 -28.380  1.00  1.40           H  
ATOM   1202 1HB  LYS A  74      25.400  -0.279 -29.685  1.00  1.40           H  
ATOM   1203 2HB  LYS A  74      26.978  -0.298 -30.467  1.00  1.40           H  
ATOM   1204 1HG  LYS A  74      27.878  -1.608 -28.577  1.00  1.40           H  
ATOM   1205 2HG  LYS A  74      26.286  -1.568 -27.809  1.00  1.40           H  
ATOM   1206 1HD  LYS A  74      25.313  -2.786 -29.659  1.00  1.40           H  
ATOM   1207 2HD  LYS A  74      26.869  -2.788 -30.511  1.00  1.40           H  
ATOM   1208 1HE  LYS A  74      27.881  -4.079 -28.673  1.00  1.40           H  
ATOM   1209 2HE  LYS A  74      26.347  -4.057 -27.801  1.00  1.40           H  
ATOM   1210 1HZ  LYS A  74      26.653  -6.110 -28.997  1.00  1.40           H  
ATOM   1211 2HZ  LYS A  74      25.363  -5.292 -29.618  1.00  1.40           H  
ATOM   1212 3HZ  LYS A  74      26.798  -5.309 -30.431  1.00  1.40           H  
ATOM   1213  N   GLY A  75      25.612   2.742 -29.949  1.00  1.39           N  
ATOM   1214  CA  GLY A  75      25.467   3.895 -30.826  1.00  1.39           C  
ATOM   1215  C   GLY A  75      26.310   5.050 -30.303  1.00  1.39           C  
ATOM   1216  O   GLY A  75      27.132   5.628 -31.028  1.00  1.39           O  
ATOM   1217  H   GLY A  75      24.771   2.336 -29.536  1.00  1.39           H  
ATOM   1218 1HA  GLY A  75      25.775   3.632 -31.837  1.00  1.39           H  
ATOM   1219 2HA  GLY A  75      24.417   4.188 -30.861  1.00  1.39           H  
ATOM   1220  N   VAL A  76      26.098   5.376 -29.030  1.00  1.39           N  
ATOM   1221  CA  VAL A  76      26.800   6.453 -28.368  1.00  1.39           C  
ATOM   1222  C   VAL A  76      28.305   6.182 -28.281  1.00  1.39           C  
ATOM   1223  O   VAL A  76      29.103   7.098 -28.473  1.00  1.39           O  
ATOM   1224  CB  VAL A  76      26.208   6.693 -26.967  1.00  1.39           C  
ATOM   1225  CG1 VAL A  76      27.074   7.666 -26.217  1.00  1.39           C  
ATOM   1226  CG2 VAL A  76      24.777   7.252 -27.077  1.00  1.39           C  
ATOM   1227  H   VAL A  76      25.406   4.845 -28.501  1.00  1.39           H  
ATOM   1228  HA  VAL A  76      26.646   7.360 -28.946  1.00  1.39           H  
ATOM   1229  HB  VAL A  76      26.173   5.754 -26.433  1.00  1.39           H  
ATOM   1230 1HG1 VAL A  76      26.646   7.816 -25.237  1.00  1.39           H  
ATOM   1231 2HG1 VAL A  76      28.085   7.266 -26.122  1.00  1.39           H  
ATOM   1232 3HG1 VAL A  76      27.108   8.614 -26.752  1.00  1.39           H  
ATOM   1233 1HG2 VAL A  76      24.370   7.404 -26.077  1.00  1.39           H  
ATOM   1234 2HG2 VAL A  76      24.795   8.200 -27.612  1.00  1.39           H  
ATOM   1235 3HG2 VAL A  76      24.148   6.546 -27.615  1.00  1.39           H  
ATOM   1236  N   ALA A  77      28.717   4.951 -27.968  1.00  1.39           N  
ATOM   1237  CA  ALA A  77      30.139   4.636 -27.890  1.00  1.39           C  
ATOM   1238  C   ALA A  77      30.838   4.854 -29.235  1.00  1.39           C  
ATOM   1239  O   ALA A  77      31.947   5.388 -29.269  1.00  1.39           O  
ATOM   1240  CB  ALA A  77      30.351   3.203 -27.443  1.00  1.39           C  
ATOM   1241  H   ALA A  77      28.037   4.220 -27.792  1.00  1.39           H  
ATOM   1242  HA  ALA A  77      30.589   5.303 -27.155  1.00  1.39           H  
ATOM   1243 1HB  ALA A  77      31.418   2.995 -27.362  1.00  1.39           H  
ATOM   1244 2HB  ALA A  77      29.877   3.049 -26.488  1.00  1.39           H  
ATOM   1245 3HB  ALA A  77      29.903   2.534 -28.179  1.00  1.39           H  
ATOM   1246  N   GLU A  78      30.188   4.477 -30.351  1.00  1.39           N  
ATOM   1247  CA  GLU A  78      30.814   4.682 -31.660  1.00  1.39           C  
ATOM   1248  C   GLU A  78      30.899   6.174 -31.975  1.00  1.39           C  
ATOM   1249  O   GLU A  78      31.916   6.656 -32.489  1.00  1.39           O  
ATOM   1250  CB  GLU A  78      30.035   3.949 -32.759  1.00  1.39           C  
ATOM   1251  CG  GLU A  78      30.119   2.397 -32.727  1.00  1.39           C  
ATOM   1252  CD  GLU A  78      31.515   1.827 -32.982  1.00  1.39           C  
ATOM   1253  OE1 GLU A  78      32.126   2.209 -33.951  1.00  1.39           O  
ATOM   1254  OE2 GLU A  78      31.967   0.998 -32.200  1.00  1.39           O  
ATOM   1255  H   GLU A  78      29.276   4.020 -30.289  1.00  1.39           H  
ATOM   1256  HA  GLU A  78      31.822   4.283 -31.628  1.00  1.39           H  
ATOM   1257 1HB  GLU A  78      28.979   4.216 -32.680  1.00  1.39           H  
ATOM   1258 2HB  GLU A  78      30.384   4.284 -33.735  1.00  1.39           H  
ATOM   1259 1HG  GLU A  78      29.788   2.058 -31.748  1.00  1.39           H  
ATOM   1260 2HG  GLU A  78      29.427   1.998 -33.466  1.00  1.39           H  
ATOM   1261  N   LEU A  79      29.859   6.915 -31.596  1.00  1.39           N  
ATOM   1262  CA  LEU A  79      29.812   8.358 -31.776  1.00  1.39           C  
ATOM   1263  C   LEU A  79      30.974   8.978 -31.018  1.00  1.39           C  
ATOM   1264  O   LEU A  79      31.735   9.796 -31.544  1.00  1.39           O  
ATOM   1265  CB  LEU A  79      28.478   8.869 -31.248  1.00  1.39           C  
ATOM   1266  CG  LEU A  79      28.242  10.301 -31.261  1.00  1.39           C  
ATOM   1267  CD1 LEU A  79      28.274  10.789 -32.698  1.00  1.39           C  
ATOM   1268  CD2 LEU A  79      26.909  10.534 -30.554  1.00  1.39           C  
ATOM   1269  H   LEU A  79      29.040   6.449 -31.194  1.00  1.39           H  
ATOM   1270  HA  LEU A  79      29.911   8.590 -32.836  1.00  1.39           H  
ATOM   1271 1HB  LEU A  79      27.679   8.393 -31.817  1.00  1.39           H  
ATOM   1272 2HB  LEU A  79      28.377   8.558 -30.230  1.00  1.39           H  
ATOM   1273  HG  LEU A  79      29.025  10.811 -30.715  1.00  1.39           H  
ATOM   1274 1HD1 LEU A  79      28.097  11.849 -32.744  1.00  1.39           H  
ATOM   1275 2HD1 LEU A  79      29.253  10.572 -33.128  1.00  1.39           H  
ATOM   1276 3HD1 LEU A  79      27.510  10.270 -33.263  1.00  1.39           H  
ATOM   1277 1HD2 LEU A  79      26.677  11.575 -30.512  1.00  1.39           H  
ATOM   1278 2HD2 LEU A  79      26.125  10.009 -31.088  1.00  1.39           H  
ATOM   1279 3HD2 LEU A  79      26.975  10.144 -29.537  1.00  1.39           H  
ATOM   1280  N   PHE A  80      31.109   8.560 -29.768  1.00  1.40           N  
ATOM   1281  CA  PHE A  80      32.171   9.008 -28.908  1.00  1.40           C  
ATOM   1282  C   PHE A  80      33.532   8.704 -29.510  1.00  1.40           C  
ATOM   1283  O   PHE A  80      34.361   9.602 -29.598  1.00  1.40           O  
ATOM   1284  CB  PHE A  80      32.000   8.429 -27.515  1.00  1.40           C  
ATOM   1285  CG  PHE A  80      33.099   8.714 -26.635  1.00  1.40           C  
ATOM   1286  CD1 PHE A  80      33.309   9.991 -26.182  1.00  1.40           C  
ATOM   1287  CD2 PHE A  80      33.915   7.700 -26.212  1.00  1.40           C  
ATOM   1288  CE1 PHE A  80      34.330  10.255 -25.350  1.00  1.40           C  
ATOM   1289  CE2 PHE A  80      34.937   7.954 -25.356  1.00  1.40           C  
ATOM   1290  CZ  PHE A  80      35.149   9.240 -24.928  1.00  1.40           C  
ATOM   1291  H   PHE A  80      30.438   7.896 -29.395  1.00  1.40           H  
ATOM   1292  HA  PHE A  80      32.087  10.088 -28.811  1.00  1.40           H  
ATOM   1293 1HB  PHE A  80      31.085   8.812 -27.067  1.00  1.40           H  
ATOM   1294 2HB  PHE A  80      31.897   7.353 -27.586  1.00  1.40           H  
ATOM   1295  HD1 PHE A  80      32.651  10.793 -26.514  1.00  1.40           H  
ATOM   1296  HD2 PHE A  80      33.723   6.690 -26.570  1.00  1.40           H  
ATOM   1297  HE1 PHE A  80      34.491  11.271 -25.019  1.00  1.40           H  
ATOM   1298  HE2 PHE A  80      35.578   7.147 -25.016  1.00  1.40           H  
ATOM   1299  HZ  PHE A  80      35.959   9.457 -24.256  1.00  1.40           H  
ATOM   1300  N   LYS A  81      33.774   7.473 -29.966  1.00  1.40           N  
ATOM   1301  CA  LYS A  81      35.076   7.174 -30.557  1.00  1.40           C  
ATOM   1302  C   LYS A  81      35.377   8.084 -31.744  1.00  1.40           C  
ATOM   1303  O   LYS A  81      36.522   8.513 -31.932  1.00  1.40           O  
ATOM   1304  CB  LYS A  81      35.164   5.712 -30.984  1.00  1.40           C  
ATOM   1305  CG  LYS A  81      35.312   4.767 -29.841  1.00  1.40           C  
ATOM   1306  CD  LYS A  81      35.601   3.355 -30.298  1.00  1.40           C  
ATOM   1307  CE  LYS A  81      34.375   2.713 -30.878  1.00  1.40           C  
ATOM   1308  NZ  LYS A  81      34.616   1.297 -31.288  1.00  1.40           N  
ATOM   1309  H   LYS A  81      33.067   6.744 -29.879  1.00  1.40           H  
ATOM   1310  HA  LYS A  81      35.837   7.348 -29.799  1.00  1.40           H  
ATOM   1311 1HB  LYS A  81      34.253   5.441 -31.527  1.00  1.40           H  
ATOM   1312 2HB  LYS A  81      36.008   5.573 -31.659  1.00  1.40           H  
ATOM   1313 1HG  LYS A  81      36.154   5.123 -29.280  1.00  1.40           H  
ATOM   1314 2HG  LYS A  81      34.425   4.785 -29.211  1.00  1.40           H  
ATOM   1315 1HD  LYS A  81      36.371   3.371 -31.062  1.00  1.40           H  
ATOM   1316 2HD  LYS A  81      35.957   2.755 -29.458  1.00  1.40           H  
ATOM   1317 1HE  LYS A  81      33.577   2.736 -30.136  1.00  1.40           H  
ATOM   1318 2HE  LYS A  81      34.058   3.279 -31.754  1.00  1.40           H  
ATOM   1319 1HZ  LYS A  81      33.727   0.947 -31.671  1.00  1.40           H  
ATOM   1320 2HZ  LYS A  81      35.335   1.258 -31.996  1.00  1.40           H  
ATOM   1321 3HZ  LYS A  81      34.894   0.741 -30.499  1.00  1.40           H  
ATOM   1322  N   LYS A  82      34.366   8.420 -32.547  1.00  1.40           N  
ATOM   1323  CA  LYS A  82      34.636   9.332 -33.647  1.00  1.40           C  
ATOM   1324  C   LYS A  82      35.068  10.688 -33.076  1.00  1.40           C  
ATOM   1325  O   LYS A  82      36.023  11.302 -33.565  1.00  1.40           O  
ATOM   1326  CB  LYS A  82      33.407   9.471 -34.548  1.00  1.40           C  
ATOM   1327  CG  LYS A  82      33.100   8.221 -35.367  1.00  1.40           C  
ATOM   1328  CD  LYS A  82      31.849   8.395 -36.213  1.00  1.40           C  
ATOM   1329  CE  LYS A  82      31.539   7.132 -37.003  1.00  1.40           C  
ATOM   1330  NZ  LYS A  82      30.297   7.275 -37.811  1.00  1.40           N  
ATOM   1331  H   LYS A  82      33.431   8.031 -32.402  1.00  1.40           H  
ATOM   1332  HA  LYS A  82      35.459   8.936 -34.239  1.00  1.40           H  
ATOM   1333 1HB  LYS A  82      32.532   9.690 -33.936  1.00  1.40           H  
ATOM   1334 2HB  LYS A  82      33.547  10.306 -35.230  1.00  1.40           H  
ATOM   1335 1HG  LYS A  82      33.943   8.001 -36.019  1.00  1.40           H  
ATOM   1336 2HG  LYS A  82      32.958   7.379 -34.692  1.00  1.40           H  
ATOM   1337 1HD  LYS A  82      31.004   8.624 -35.559  1.00  1.40           H  
ATOM   1338 2HD  LYS A  82      31.988   9.225 -36.905  1.00  1.40           H  
ATOM   1339 1HE  LYS A  82      32.372   6.916 -37.670  1.00  1.40           H  
ATOM   1340 2HE  LYS A  82      31.415   6.299 -36.307  1.00  1.40           H  
ATOM   1341 1HZ  LYS A  82      30.124   6.419 -38.319  1.00  1.40           H  
ATOM   1342 2HZ  LYS A  82      29.517   7.465 -37.198  1.00  1.40           H  
ATOM   1343 3HZ  LYS A  82      30.405   8.038 -38.464  1.00  1.40           H  
ATOM   1344  N   PHE A  83      34.420  11.121 -31.990  1.00  1.41           N  
ATOM   1345  CA  PHE A  83      34.779  12.383 -31.356  1.00  1.41           C  
ATOM   1346  C   PHE A  83      36.189  12.328 -30.770  1.00  1.41           C  
ATOM   1347  O   PHE A  83      36.934  13.302 -30.840  1.00  1.41           O  
ATOM   1348  CB  PHE A  83      33.765  12.778 -30.282  1.00  1.41           C  
ATOM   1349  CG  PHE A  83      32.469  13.211 -30.868  1.00  1.41           C  
ATOM   1350  CD1 PHE A  83      32.453  13.832 -32.090  1.00  1.41           C  
ATOM   1351  CD2 PHE A  83      31.275  13.004 -30.218  1.00  1.41           C  
ATOM   1352  CE1 PHE A  83      31.285  14.249 -32.664  1.00  1.41           C  
ATOM   1353  CE2 PHE A  83      30.105  13.414 -30.787  1.00  1.41           C  
ATOM   1354  CZ  PHE A  83      30.112  14.042 -32.019  1.00  1.41           C  
ATOM   1355  H   PHE A  83      33.638  10.574 -31.622  1.00  1.41           H  
ATOM   1356  HA  PHE A  83      34.765  13.149 -32.125  1.00  1.41           H  
ATOM   1357 1HB  PHE A  83      33.582  11.946 -29.617  1.00  1.41           H  
ATOM   1358 2HB  PHE A  83      34.164  13.596 -29.686  1.00  1.41           H  
ATOM   1359  HD1 PHE A  83      33.389  13.981 -32.600  1.00  1.41           H  
ATOM   1360  HD2 PHE A  83      31.269  12.507 -29.250  1.00  1.41           H  
ATOM   1361  HE1 PHE A  83      31.293  14.745 -33.641  1.00  1.41           H  
ATOM   1362  HE2 PHE A  83      29.173  13.239 -30.267  1.00  1.41           H  
ATOM   1363  HZ  PHE A  83      29.193  14.367 -32.479  1.00  1.41           H  
ATOM   1364  N   VAL A  84      36.569  11.183 -30.211  1.00  1.42           N  
ATOM   1365  CA  VAL A  84      37.898  11.034 -29.627  1.00  1.42           C  
ATOM   1366  C   VAL A  84      38.958  11.213 -30.700  1.00  1.42           C  
ATOM   1367  O   VAL A  84      39.984  11.852 -30.480  1.00  1.42           O  
ATOM   1368  CB  VAL A  84      38.068   9.665 -28.963  1.00  1.42           C  
ATOM   1369  CG1 VAL A  84      39.519   9.473 -28.538  1.00  1.42           C  
ATOM   1370  CG2 VAL A  84      37.152   9.556 -27.777  1.00  1.42           C  
ATOM   1371  H   VAL A  84      35.902  10.415 -30.167  1.00  1.42           H  
ATOM   1372  HA  VAL A  84      38.041  11.793 -28.878  1.00  1.42           H  
ATOM   1373  HB  VAL A  84      37.823   8.891 -29.687  1.00  1.42           H  
ATOM   1374 1HG1 VAL A  84      39.631   8.494 -28.091  1.00  1.42           H  
ATOM   1375 2HG1 VAL A  84      40.167   9.547 -29.410  1.00  1.42           H  
ATOM   1376 3HG1 VAL A  84      39.800  10.242 -27.811  1.00  1.42           H  
ATOM   1377 1HG2 VAL A  84      37.266   8.581 -27.336  1.00  1.42           H  
ATOM   1378 2HG2 VAL A  84      37.399  10.314 -27.061  1.00  1.42           H  
ATOM   1379 3HG2 VAL A  84      36.138   9.685 -28.079  1.00  1.42           H  
ATOM   1380  N   LYS A  85      38.725  10.624 -31.868  1.00  1.43           N  
ATOM   1381  CA  LYS A  85      39.658  10.765 -32.975  1.00  1.43           C  
ATOM   1382  C   LYS A  85      39.720  12.191 -33.553  1.00  1.43           C  
ATOM   1383  O   LYS A  85      40.783  12.637 -33.993  1.00  1.43           O  
ATOM   1384  CB  LYS A  85      39.284   9.810 -34.098  1.00  1.43           C  
ATOM   1385  CG  LYS A  85      39.509   8.344 -33.806  1.00  1.43           C  
ATOM   1386  CD  LYS A  85      39.110   7.508 -35.008  1.00  1.43           C  
ATOM   1387  CE  LYS A  85      39.277   6.043 -34.743  1.00  1.43           C  
ATOM   1388  NZ  LYS A  85      38.899   5.222 -35.913  1.00  1.43           N  
ATOM   1389  H   LYS A  85      37.876  10.067 -31.986  1.00  1.43           H  
ATOM   1390  HA  LYS A  85      40.652  10.510 -32.613  1.00  1.43           H  
ATOM   1391 1HB  LYS A  85      38.223   9.938 -34.331  1.00  1.43           H  
ATOM   1392 2HB  LYS A  85      39.847  10.068 -34.992  1.00  1.43           H  
ATOM   1393 1HG  LYS A  85      40.559   8.166 -33.570  1.00  1.43           H  
ATOM   1394 2HG  LYS A  85      38.902   8.049 -32.947  1.00  1.43           H  
ATOM   1395 1HD  LYS A  85      38.064   7.704 -35.251  1.00  1.43           H  
ATOM   1396 2HD  LYS A  85      39.725   7.781 -35.864  1.00  1.43           H  
ATOM   1397 1HE  LYS A  85      40.315   5.829 -34.485  1.00  1.43           H  
ATOM   1398 2HE  LYS A  85      38.639   5.763 -33.902  1.00  1.43           H  
ATOM   1399 1HZ  LYS A  85      39.030   4.255 -35.623  1.00  1.43           H  
ATOM   1400 2HZ  LYS A  85      37.940   5.372 -36.155  1.00  1.43           H  
ATOM   1401 3HZ  LYS A  85      39.490   5.431 -36.696  1.00  1.43           H  
ATOM   1402  N   LYS A  86      38.577  12.889 -33.583  1.00  1.42           N  
ATOM   1403  CA  LYS A  86      38.485  14.223 -34.187  1.00  1.42           C  
ATOM   1404  C   LYS A  86      38.797  15.420 -33.279  1.00  1.42           C  
ATOM   1405  O   LYS A  86      39.256  16.457 -33.766  1.00  1.42           O  
ATOM   1406  CB  LYS A  86      37.081  14.427 -34.744  1.00  1.42           C  
ATOM   1407  CG  LYS A  86      36.727  13.563 -35.927  1.00  1.42           C  
ATOM   1408  CD  LYS A  86      35.275  13.763 -36.302  1.00  1.42           C  
ATOM   1409  CE  LYS A  86      35.054  15.120 -36.965  1.00  1.42           C  
ATOM   1410  NZ  LYS A  86      33.653  15.296 -37.386  1.00  1.42           N  
ATOM   1411  H   LYS A  86      37.727  12.454 -33.224  1.00  1.42           H  
ATOM   1412  HA  LYS A  86      39.193  14.253 -35.014  1.00  1.42           H  
ATOM   1413 1HB  LYS A  86      36.362  14.186 -33.963  1.00  1.42           H  
ATOM   1414 2HB  LYS A  86      36.939  15.472 -35.012  1.00  1.42           H  
ATOM   1415 1HG  LYS A  86      37.361  13.821 -36.774  1.00  1.42           H  
ATOM   1416 2HG  LYS A  86      36.892  12.515 -35.673  1.00  1.42           H  
ATOM   1417 1HD  LYS A  86      34.959  12.974 -36.984  1.00  1.42           H  
ATOM   1418 2HD  LYS A  86      34.661  13.706 -35.399  1.00  1.42           H  
ATOM   1419 1HE  LYS A  86      35.315  15.917 -36.268  1.00  1.42           H  
ATOM   1420 2HE  LYS A  86      35.694  15.191 -37.842  1.00  1.42           H  
ATOM   1421 1HZ  LYS A  86      33.487  16.203 -37.821  1.00  1.42           H  
ATOM   1422 2HZ  LYS A  86      33.387  14.580 -38.031  1.00  1.42           H  
ATOM   1423 3HZ  LYS A  86      33.026  15.276 -36.574  1.00  1.42           H  
ATOM   1424  N   TYR A  87      38.534  15.302 -31.982  1.00  1.37           N  
ATOM   1425  CA  TYR A  87      38.688  16.421 -31.052  1.00  1.37           C  
ATOM   1426  C   TYR A  87      39.804  16.149 -30.040  1.00  1.37           C  
ATOM   1427  O   TYR A  87      40.279  15.024 -29.908  1.00  1.37           O  
ATOM   1428  CB  TYR A  87      37.335  16.719 -30.385  1.00  1.37           C  
ATOM   1429  CG  TYR A  87      36.271  17.147 -31.435  1.00  1.37           C  
ATOM   1430  CD1 TYR A  87      35.478  16.195 -32.052  1.00  1.37           C  
ATOM   1431  CD2 TYR A  87      36.131  18.472 -31.804  1.00  1.37           C  
ATOM   1432  CE1 TYR A  87      34.548  16.558 -33.025  1.00  1.37           C  
ATOM   1433  CE2 TYR A  87      35.198  18.825 -32.777  1.00  1.37           C  
ATOM   1434  CZ  TYR A  87      34.408  17.867 -33.381  1.00  1.37           C  
ATOM   1435  OH  TYR A  87      33.482  18.230 -34.348  1.00  1.37           O  
ATOM   1436  H   TYR A  87      38.160  14.427 -31.623  1.00  1.37           H  
ATOM   1437  HA  TYR A  87      38.977  17.308 -31.616  1.00  1.37           H  
ATOM   1438 1HB  TYR A  87      36.974  15.830 -29.863  1.00  1.37           H  
ATOM   1439 2HB  TYR A  87      37.447  17.522 -29.653  1.00  1.37           H  
ATOM   1440  HD1 TYR A  87      35.594  15.167 -31.776  1.00  1.37           H  
ATOM   1441  HD2 TYR A  87      36.756  19.239 -31.338  1.00  1.37           H  
ATOM   1442  HE1 TYR A  87      33.933  15.817 -33.512  1.00  1.37           H  
ATOM   1443  HE2 TYR A  87      35.097  19.854 -33.067  1.00  1.37           H  
ATOM   1444  HH  TYR A  87      32.970  17.447 -34.667  1.00  1.37           H  
ATOM   1445  N   GLY A  88      40.260  17.183 -29.336  1.00  1.30           N  
ATOM   1446  CA  GLY A  88      41.372  17.074 -28.386  1.00  1.30           C  
ATOM   1447  C   GLY A  88      41.067  16.278 -27.115  1.00  1.30           C  
ATOM   1448  O   GLY A  88      41.048  16.824 -26.012  1.00  1.30           O  
ATOM   1449  H   GLY A  88      39.840  18.102 -29.465  1.00  1.30           H  
ATOM   1450 1HA  GLY A  88      42.225  16.624 -28.892  1.00  1.30           H  
ATOM   1451 2HA  GLY A  88      41.677  18.082 -28.104  1.00  1.30           H  
ATOM   1452  N   ILE A  89      40.853  14.978 -27.286  1.00  1.19           N  
ATOM   1453  CA  ILE A  89      40.563  14.061 -26.195  1.00  1.19           C  
ATOM   1454  C   ILE A  89      41.657  12.998 -26.008  1.00  1.19           C  
ATOM   1455  O   ILE A  89      41.688  12.014 -26.745  1.00  1.19           O  
ATOM   1456  CB  ILE A  89      39.246  13.340 -26.467  1.00  1.19           C  
ATOM   1457  CG1 ILE A  89      38.095  14.387 -26.608  1.00  1.19           C  
ATOM   1458  CG2 ILE A  89      39.009  12.320 -25.374  1.00  1.19           C  
ATOM   1459  CD1 ILE A  89      36.743  13.813 -27.058  1.00  1.19           C  
ATOM   1460  H   ILE A  89      40.868  14.635 -28.245  1.00  1.19           H  
ATOM   1461  HA  ILE A  89      40.424  14.636 -25.287  1.00  1.19           H  
ATOM   1462  HB  ILE A  89      39.319  12.835 -27.418  1.00  1.19           H  
ATOM   1463 1HG1 ILE A  89      37.974  14.883 -25.657  1.00  1.19           H  
ATOM   1464 2HG1 ILE A  89      38.388  15.136 -27.344  1.00  1.19           H  
ATOM   1465 1HG2 ILE A  89      38.085  11.793 -25.552  1.00  1.19           H  
ATOM   1466 2HG2 ILE A  89      39.837  11.607 -25.347  1.00  1.19           H  
ATOM   1467 3HG2 ILE A  89      38.960  12.838 -24.425  1.00  1.19           H  
ATOM   1468 1HD1 ILE A  89      36.013  14.618 -27.120  1.00  1.19           H  
ATOM   1469 2HD1 ILE A  89      36.839  13.362 -28.025  1.00  1.19           H  
ATOM   1470 3HD1 ILE A  89      36.397  13.068 -26.348  1.00  1.19           H  
ATOM   1471  N   PRO A  90      42.571  13.167 -25.035  1.00  1.09           N  
ATOM   1472  CA  PRO A  90      43.669  12.267 -24.728  1.00  1.09           C  
ATOM   1473  C   PRO A  90      43.189  10.880 -24.349  1.00  1.09           C  
ATOM   1474  O   PRO A  90      42.163  10.741 -23.667  1.00  1.09           O  
ATOM   1475  CB  PRO A  90      44.337  12.939 -23.529  1.00  1.09           C  
ATOM   1476  CG  PRO A  90      43.957  14.390 -23.632  1.00  1.09           C  
ATOM   1477  CD  PRO A  90      42.567  14.390 -24.208  1.00  1.09           C  
ATOM   1478  HA  PRO A  90      44.353  12.220 -25.590  1.00  1.09           H  
ATOM   1479 1HB  PRO A  90      43.989  12.464 -22.596  1.00  1.09           H  
ATOM   1480 2HB  PRO A  90      45.424  12.781 -23.574  1.00  1.09           H  
ATOM   1481 1HG  PRO A  90      43.997  14.863 -22.639  1.00  1.09           H  
ATOM   1482 2HG  PRO A  90      44.675  14.928 -24.268  1.00  1.09           H  
ATOM   1483 1HD  PRO A  90      41.807  14.337 -23.416  1.00  1.09           H  
ATOM   1484 2HD  PRO A  90      42.482  15.284 -24.814  1.00  1.09           H  
ATOM   1485  N   TYR A  91      43.967   9.871 -24.706  1.00  0.98           N  
ATOM   1486  CA  TYR A  91      43.626   8.512 -24.335  1.00  0.98           C  
ATOM   1487  C   TYR A  91      43.660   8.475 -22.808  1.00  0.98           C  
ATOM   1488  O   TYR A  91      44.521   9.110 -22.197  1.00  0.98           O  
ATOM   1489  CB  TYR A  91      44.604   7.543 -25.001  1.00  0.98           C  
ATOM   1490  CG  TYR A  91      44.510   7.641 -26.532  1.00  0.98           C  
ATOM   1491  CD1 TYR A  91      45.496   8.315 -27.232  1.00  0.98           C  
ATOM   1492  CD2 TYR A  91      43.445   7.114 -27.219  1.00  0.98           C  
ATOM   1493  CE1 TYR A  91      45.402   8.447 -28.606  1.00  0.98           C  
ATOM   1494  CE2 TYR A  91      43.341   7.251 -28.578  1.00  0.98           C  
ATOM   1495  CZ  TYR A  91      44.310   7.911 -29.276  1.00  0.98           C  
ATOM   1496  OH  TYR A  91      44.204   8.051 -30.640  1.00  0.98           O  
ATOM   1497  H   TYR A  91      44.797  10.044 -25.258  1.00  0.98           H  
ATOM   1498  HA  TYR A  91      42.618   8.290 -24.659  1.00  0.98           H  
ATOM   1499 1HB  TYR A  91      45.626   7.767 -24.694  1.00  0.98           H  
ATOM   1500 2HB  TYR A  91      44.374   6.517 -24.701  1.00  0.98           H  
ATOM   1501  HD1 TYR A  91      46.346   8.745 -26.701  1.00  0.98           H  
ATOM   1502  HD2 TYR A  91      42.691   6.591 -26.700  1.00  0.98           H  
ATOM   1503  HE1 TYR A  91      46.177   8.979 -29.157  1.00  0.98           H  
ATOM   1504  HE2 TYR A  91      42.486   6.830 -29.097  1.00  0.98           H  
ATOM   1505  HH  TYR A  91      44.994   8.478 -30.981  1.00  0.98           H  
ATOM   1506  N   GLY A  92      42.717   7.768 -22.197  1.00  0.90           N  
ATOM   1507  CA  GLY A  92      42.571   7.684 -20.749  1.00  0.90           C  
ATOM   1508  C   GLY A  92      41.488   8.640 -20.218  1.00  0.90           C  
ATOM   1509  O   GLY A  92      41.049   8.508 -19.071  1.00  0.90           O  
ATOM   1510  H   GLY A  92      42.053   7.228 -22.734  1.00  0.90           H  
ATOM   1511 1HA  GLY A  92      42.312   6.659 -20.481  1.00  0.90           H  
ATOM   1512 2HA  GLY A  92      43.525   7.907 -20.274  1.00  0.90           H  
ATOM   1513  N   SER A  93      41.044   9.598 -21.045  1.00  0.85           N  
ATOM   1514  CA  SER A  93      40.003  10.539 -20.630  1.00  0.85           C  
ATOM   1515  C   SER A  93      38.686   9.830 -20.329  1.00  0.85           C  
ATOM   1516  O   SER A  93      38.332   8.841 -20.989  1.00  0.85           O  
ATOM   1517  CB  SER A  93      39.766  11.576 -21.706  1.00  0.85           C  
ATOM   1518  OG  SER A  93      40.906  12.349 -21.928  1.00  0.85           O  
ATOM   1519  H   SER A  93      41.452   9.705 -21.977  1.00  0.85           H  
ATOM   1520  HA  SER A  93      40.334  11.046 -19.721  1.00  0.85           H  
ATOM   1521 1HB  SER A  93      39.487  11.072 -22.628  1.00  0.85           H  
ATOM   1522 2HB  SER A  93      38.942  12.220 -21.404  1.00  0.85           H  
ATOM   1523  HG  SER A  93      41.490  11.790 -22.486  1.00  0.85           H  
ATOM   1524  N   VAL A  94      37.935  10.357 -19.354  1.00  0.82           N  
ATOM   1525  CA  VAL A  94      36.639   9.774 -19.021  1.00  0.82           C  
ATOM   1526  C   VAL A  94      35.491  10.752 -19.182  1.00  0.82           C  
ATOM   1527  O   VAL A  94      35.517  11.884 -18.686  1.00  0.82           O  
ATOM   1528  CB  VAL A  94      36.627   9.216 -17.592  1.00  0.82           C  
ATOM   1529  CG1 VAL A  94      35.234   8.650 -17.259  1.00  0.82           C  
ATOM   1530  CG2 VAL A  94      37.673   8.136 -17.481  1.00  0.82           C  
ATOM   1531  H   VAL A  94      38.269  11.172 -18.837  1.00  0.82           H  
ATOM   1532  HA  VAL A  94      36.461   8.940 -19.697  1.00  0.82           H  
ATOM   1533  HB  VAL A  94      36.845  10.018 -16.886  1.00  0.82           H  
ATOM   1534 1HG1 VAL A  94      35.235   8.255 -16.245  1.00  0.82           H  
ATOM   1535 2HG1 VAL A  94      34.480   9.431 -17.334  1.00  0.82           H  
ATOM   1536 3HG1 VAL A  94      34.993   7.847 -17.960  1.00  0.82           H  
ATOM   1537 1HG2 VAL A  94      37.676   7.729 -16.475  1.00  0.82           H  
ATOM   1538 2HG2 VAL A  94      37.431   7.357 -18.188  1.00  0.82           H  
ATOM   1539 3HG2 VAL A  94      38.658   8.542 -17.708  1.00  0.82           H  
ATOM   1540  N   PHE A  95      34.482  10.298 -19.898  1.00  0.81           N  
ATOM   1541  CA  PHE A  95      33.297  11.092 -20.156  1.00  0.81           C  
ATOM   1542  C   PHE A  95      32.106  10.372 -19.577  1.00  0.81           C  
ATOM   1543  O   PHE A  95      32.067   9.138 -19.548  1.00  0.81           O  
ATOM   1544  CB  PHE A  95      33.131  11.269 -21.660  1.00  0.81           C  
ATOM   1545  CG  PHE A  95      34.193  12.025 -22.268  1.00  0.81           C  
ATOM   1546  CD1 PHE A  95      35.433  11.472 -22.424  1.00  0.81           C  
ATOM   1547  CD2 PHE A  95      33.955  13.243 -22.779  1.00  0.81           C  
ATOM   1548  CE1 PHE A  95      36.414  12.163 -23.021  1.00  0.81           C  
ATOM   1549  CE2 PHE A  95      34.943  13.956 -23.397  1.00  0.81           C  
ATOM   1550  CZ  PHE A  95      36.176  13.417 -23.500  1.00  0.81           C  
ATOM   1551  H   PHE A  95      34.540   9.340 -20.253  1.00  0.81           H  
ATOM   1552  HA  PHE A  95      33.395  12.062 -19.673  1.00  0.81           H  
ATOM   1553 1HB  PHE A  95      33.078  10.346 -22.143  1.00  0.81           H  
ATOM   1554 2HB  PHE A  95      32.191  11.793 -21.851  1.00  0.81           H  
ATOM   1555  HD1 PHE A  95      35.626  10.464 -22.049  1.00  0.81           H  
ATOM   1556  HD2 PHE A  95      32.955  13.656 -22.688  1.00  0.81           H  
ATOM   1557  HE1 PHE A  95      37.381  11.714 -23.121  1.00  0.81           H  
ATOM   1558  HE2 PHE A  95      34.742  14.948 -23.795  1.00  0.81           H  
ATOM   1559  HZ  PHE A  95      36.960  13.973 -23.972  1.00  0.81           H  
ATOM   1560  N   GLU A  96      31.123  11.122 -19.118  1.00  0.82           N  
ATOM   1561  CA  GLU A  96      29.926  10.460 -18.639  1.00  0.82           C  
ATOM   1562  C   GLU A  96      28.716  11.102 -19.264  1.00  0.82           C  
ATOM   1563  O   GLU A  96      28.604  12.323 -19.318  1.00  0.82           O  
ATOM   1564  CB  GLU A  96      29.814  10.513 -17.106  1.00  0.82           C  
ATOM   1565  CG  GLU A  96      30.985   9.872 -16.344  1.00  0.82           C  
ATOM   1566  CD  GLU A  96      30.760   9.803 -14.837  1.00  0.82           C  
ATOM   1567  OE1 GLU A  96      29.740  10.264 -14.386  1.00  0.82           O  
ATOM   1568  OE2 GLU A  96      31.602   9.268 -14.150  1.00  0.82           O  
ATOM   1569  H   GLU A  96      31.209  12.136 -19.135  1.00  0.82           H  
ATOM   1570  HA  GLU A  96      29.944   9.420 -18.948  1.00  0.82           H  
ATOM   1571 1HB  GLU A  96      29.729  11.546 -16.783  1.00  0.82           H  
ATOM   1572 2HB  GLU A  96      28.902  10.000 -16.801  1.00  0.82           H  
ATOM   1573 1HG  GLU A  96      31.178   8.886 -16.741  1.00  0.82           H  
ATOM   1574 2HG  GLU A  96      31.876  10.472 -16.529  1.00  0.82           H  
ATOM   1575  N   ILE A  97      27.818  10.279 -19.758  1.00  0.84           N  
ATOM   1576  CA  ILE A  97      26.593  10.771 -20.343  1.00  0.84           C  
ATOM   1577  C   ILE A  97      25.429  10.359 -19.475  1.00  0.84           C  
ATOM   1578  O   ILE A  97      25.230   9.175 -19.204  1.00  0.84           O  
ATOM   1579  CB  ILE A  97      26.453  10.272 -21.786  1.00  0.84           C  
ATOM   1580  CG1 ILE A  97      27.643  10.815 -22.612  1.00  0.84           C  
ATOM   1581  CG2 ILE A  97      25.115  10.711 -22.355  1.00  0.84           C  
ATOM   1582  CD1 ILE A  97      27.796  10.196 -23.954  1.00  0.84           C  
ATOM   1583  H   ILE A  97      27.995   9.278 -19.725  1.00  0.84           H  
ATOM   1584  HA  ILE A  97      26.624  11.854 -20.372  1.00  0.84           H  
ATOM   1585  HB  ILE A  97      26.515   9.191 -21.803  1.00  0.84           H  
ATOM   1586 1HG1 ILE A  97      27.503  11.886 -22.743  1.00  0.84           H  
ATOM   1587 2HG1 ILE A  97      28.567  10.651 -22.063  1.00  0.84           H  
ATOM   1588 1HG2 ILE A  97      25.017  10.355 -23.378  1.00  0.84           H  
ATOM   1589 2HG2 ILE A  97      24.306  10.301 -21.747  1.00  0.84           H  
ATOM   1590 3HG2 ILE A  97      25.057  11.804 -22.339  1.00  0.84           H  
ATOM   1591 1HD1 ILE A  97      28.650  10.639 -24.468  1.00  0.84           H  
ATOM   1592 2HD1 ILE A  97      27.964   9.127 -23.827  1.00  0.84           H  
ATOM   1593 3HD1 ILE A  97      26.894  10.364 -24.539  1.00  0.84           H  
ATOM   1594  N   VAL A  98      24.681  11.339 -19.006  1.00  0.89           N  
ATOM   1595  CA  VAL A  98      23.589  11.067 -18.104  1.00  0.89           C  
ATOM   1596  C   VAL A  98      22.282  11.416 -18.766  1.00  0.89           C  
ATOM   1597  O   VAL A  98      22.057  12.557 -19.164  1.00  0.89           O  
ATOM   1598  CB  VAL A  98      23.728  11.896 -16.825  1.00  0.89           C  
ATOM   1599  CG1 VAL A  98      22.562  11.570 -15.892  1.00  0.89           C  
ATOM   1600  CG2 VAL A  98      25.090  11.638 -16.196  1.00  0.89           C  
ATOM   1601  H   VAL A  98      24.888  12.295 -19.281  1.00  0.89           H  
ATOM   1602  HA  VAL A  98      23.586  10.010 -17.849  1.00  0.89           H  
ATOM   1603  HB  VAL A  98      23.651  12.956 -17.078  1.00  0.89           H  
ATOM   1604 1HG1 VAL A  98      22.637  12.177 -14.994  1.00  0.89           H  
ATOM   1605 2HG1 VAL A  98      21.631  11.776 -16.395  1.00  0.89           H  
ATOM   1606 3HG1 VAL A  98      22.580  10.531 -15.624  1.00  0.89           H  
ATOM   1607 1HG2 VAL A  98      25.201  12.238 -15.296  1.00  0.89           H  
ATOM   1608 2HG2 VAL A  98      25.184  10.608 -15.950  1.00  0.89           H  
ATOM   1609 3HG2 VAL A  98      25.872  11.905 -16.905  1.00  0.89           H  
ATOM   1610  N   ILE A  99      21.408  10.438 -18.859  1.00  0.97           N  
ATOM   1611  CA  ILE A  99      20.128  10.636 -19.512  1.00  0.97           C  
ATOM   1612  C   ILE A  99      19.047  10.232 -18.548  1.00  0.97           C  
ATOM   1613  O   ILE A  99      19.183   9.242 -17.827  1.00  0.97           O  
ATOM   1614  CB  ILE A  99      20.069   9.807 -20.816  1.00  0.97           C  
ATOM   1615  CG1 ILE A  99      18.792  10.065 -21.619  1.00  0.97           C  
ATOM   1616  CG2 ILE A  99      20.186   8.370 -20.506  1.00  0.97           C  
ATOM   1617  CD1 ILE A  99      18.889   9.513 -23.050  1.00  0.97           C  
ATOM   1618  H   ILE A  99      21.661   9.516 -18.498  1.00  0.97           H  
ATOM   1619  HA  ILE A  99      19.996  11.687 -19.751  1.00  0.97           H  
ATOM   1620  HB  ILE A  99      20.907  10.095 -21.449  1.00  0.97           H  
ATOM   1621 1HG1 ILE A  99      17.950   9.587 -21.119  1.00  0.97           H  
ATOM   1622 2HG1 ILE A  99      18.600  11.140 -21.663  1.00  0.97           H  
ATOM   1623 1HG2 ILE A  99      20.178   7.804 -21.424  1.00  0.97           H  
ATOM   1624 2HG2 ILE A  99      21.121   8.198 -19.978  1.00  0.97           H  
ATOM   1625 3HG2 ILE A  99      19.345   8.071 -19.883  1.00  0.97           H  
ATOM   1626 1HD1 ILE A  99      17.969   9.703 -23.591  1.00  0.97           H  
ATOM   1627 2HD1 ILE A  99      19.702   9.972 -23.569  1.00  0.97           H  
ATOM   1628 3HD1 ILE A  99      19.069   8.455 -22.998  1.00  0.97           H  
ATOM   1629  N   GLY A 100      17.962  10.975 -18.507  1.00  1.08           N  
ATOM   1630  CA  GLY A 100      16.959  10.561 -17.549  1.00  1.08           C  
ATOM   1631  C   GLY A 100      15.576  11.118 -17.751  1.00  1.08           C  
ATOM   1632  O   GLY A 100      15.293  11.818 -18.730  1.00  1.08           O  
ATOM   1633  H   GLY A 100      17.872  11.807 -19.095  1.00  1.08           H  
ATOM   1634 1HA  GLY A 100      16.898   9.474 -17.547  1.00  1.08           H  
ATOM   1635 2HA  GLY A 100      17.304  10.840 -16.557  1.00  1.08           H  
ATOM   1636  N   TYR A 101      14.724  10.781 -16.784  1.00  1.23           N  
ATOM   1637  CA  TYR A 101      13.297  11.073 -16.823  1.00  1.23           C  
ATOM   1638  C   TYR A 101      12.713  11.371 -15.447  1.00  1.23           C  
ATOM   1639  O   TYR A 101      13.062  10.738 -14.448  1.00  1.23           O  
ATOM   1640  CB  TYR A 101      12.608   9.845 -17.430  1.00  1.23           C  
ATOM   1641  CG  TYR A 101      11.103   9.889 -17.663  1.00  1.23           C  
ATOM   1642  CD1 TYR A 101      10.618  10.503 -18.801  1.00  1.23           C  
ATOM   1643  CD2 TYR A 101      10.215   9.265 -16.769  1.00  1.23           C  
ATOM   1644  CE1 TYR A 101       9.273  10.497 -19.065  1.00  1.23           C  
ATOM   1645  CE2 TYR A 101       8.855   9.267 -17.040  1.00  1.23           C  
ATOM   1646  CZ  TYR A 101       8.390   9.875 -18.189  1.00  1.23           C  
ATOM   1647  OH  TYR A 101       7.044   9.876 -18.507  1.00  1.23           O  
ATOM   1648  H   TYR A 101      15.111  10.243 -16.008  1.00  1.23           H  
ATOM   1649  HA  TYR A 101      13.137  11.940 -17.456  1.00  1.23           H  
ATOM   1650 1HB  TYR A 101      13.077   9.630 -18.392  1.00  1.23           H  
ATOM   1651 2HB  TYR A 101      12.811   8.987 -16.789  1.00  1.23           H  
ATOM   1652  HD1 TYR A 101      11.308  10.983 -19.498  1.00  1.23           H  
ATOM   1653  HD2 TYR A 101      10.593   8.772 -15.875  1.00  1.23           H  
ATOM   1654  HE1 TYR A 101       8.897  10.976 -19.970  1.00  1.23           H  
ATOM   1655  HE2 TYR A 101       8.159   8.779 -16.360  1.00  1.23           H  
ATOM   1656  HH  TYR A 101       6.490  10.177 -17.749  1.00  1.23           H  
ATOM   1657  N   ASP A 102      11.848  12.377 -15.394  1.00  1.40           N  
ATOM   1658  CA  ASP A 102      11.162  12.753 -14.159  1.00  1.40           C  
ATOM   1659  C   ASP A 102       9.680  12.429 -14.266  1.00  1.40           C  
ATOM   1660  O   ASP A 102       8.909  13.111 -14.960  1.00  1.40           O  
ATOM   1661  CB  ASP A 102      11.427  14.219 -13.815  1.00  1.40           C  
ATOM   1662  CG  ASP A 102      10.803  14.696 -12.479  1.00  1.40           C  
ATOM   1663  OD1 ASP A 102       9.795  14.161 -12.040  1.00  1.40           O  
ATOM   1664  OD2 ASP A 102      11.404  15.581 -11.873  1.00  1.40           O  
ATOM   1665  H   ASP A 102      11.636  12.869 -16.264  1.00  1.40           H  
ATOM   1666  HA  ASP A 102      11.566  12.155 -13.343  1.00  1.40           H  
ATOM   1667 1HB  ASP A 102      12.504  14.376 -13.764  1.00  1.40           H  
ATOM   1668 2HB  ASP A 102      11.051  14.849 -14.626  1.00  1.40           H  
ATOM   1669  N   ALA A 103       9.286  11.369 -13.566  1.00  1.56           N  
ATOM   1670  CA  ALA A 103       7.953  10.787 -13.647  1.00  1.56           C  
ATOM   1671  C   ALA A 103       6.878  11.671 -13.037  1.00  1.56           C  
ATOM   1672  O   ALA A 103       5.693  11.407 -13.218  1.00  1.56           O  
ATOM   1673  CB  ALA A 103       7.941   9.436 -12.965  1.00  1.56           C  
ATOM   1674  H   ALA A 103       9.959  10.942 -12.925  1.00  1.56           H  
ATOM   1675  HA  ALA A 103       7.711  10.655 -14.700  1.00  1.56           H  
ATOM   1676 1HB  ALA A 103       6.954   8.989 -13.063  1.00  1.56           H  
ATOM   1677 2HB  ALA A 103       8.678   8.800 -13.435  1.00  1.56           H  
ATOM   1678 3HB  ALA A 103       8.181   9.566 -11.918  1.00  1.56           H  
ATOM   1679  N   ALA A 104       7.263  12.687 -12.265  1.00  1.68           N  
ATOM   1680  CA  ALA A 104       6.258  13.554 -11.663  1.00  1.68           C  
ATOM   1681  C   ALA A 104       5.801  14.614 -12.662  1.00  1.68           C  
ATOM   1682  O   ALA A 104       4.781  15.277 -12.456  1.00  1.68           O  
ATOM   1683  CB  ALA A 104       6.811  14.210 -10.413  1.00  1.68           C  
ATOM   1684  H   ALA A 104       8.259  12.921 -12.138  1.00  1.68           H  
ATOM   1685  HA  ALA A 104       5.395  12.946 -11.394  1.00  1.68           H  
ATOM   1686 1HB  ALA A 104       6.047  14.841  -9.962  1.00  1.68           H  
ATOM   1687 2HB  ALA A 104       7.111  13.438  -9.706  1.00  1.68           H  
ATOM   1688 3HB  ALA A 104       7.679  14.817 -10.681  1.00  1.68           H  
ATOM   1689  N   THR A 105       6.589  14.795 -13.725  1.00  1.74           N  
ATOM   1690  CA  THR A 105       6.336  15.807 -14.739  1.00  1.74           C  
ATOM   1691  C   THR A 105       6.298  15.238 -16.162  1.00  1.74           C  
ATOM   1692  O   THR A 105       5.879  15.925 -17.094  1.00  1.74           O  
ATOM   1693  CB  THR A 105       7.399  16.919 -14.647  1.00  1.74           C  
ATOM   1694  OG1 THR A 105       8.701  16.351 -14.864  1.00  1.74           O  
ATOM   1695  CG2 THR A 105       7.376  17.571 -13.276  1.00  1.74           C  
ATOM   1696  H   THR A 105       7.409  14.202 -13.845  1.00  1.74           H  
ATOM   1697  HA  THR A 105       5.361  16.252 -14.540  1.00  1.74           H  
ATOM   1698  HB  THR A 105       7.198  17.670 -15.407  1.00  1.74           H  
ATOM   1699  HG1 THR A 105       8.971  15.872 -14.058  1.00  1.74           H  
ATOM   1700 1HG2 THR A 105       8.134  18.351 -13.235  1.00  1.74           H  
ATOM   1701 2HG2 THR A 105       6.392  18.005 -13.095  1.00  1.74           H  
ATOM   1702 3HG2 THR A 105       7.591  16.826 -12.512  1.00  1.74           H  
ATOM   1703  N   ASP A 106       6.746  13.986 -16.322  1.00  1.71           N  
ATOM   1704  CA  ASP A 106       6.920  13.331 -17.620  1.00  1.71           C  
ATOM   1705  C   ASP A 106       7.855  14.122 -18.533  1.00  1.71           C  
ATOM   1706  O   ASP A 106       7.604  14.281 -19.730  1.00  1.71           O  
ATOM   1707  CB  ASP A 106       5.580  13.093 -18.330  1.00  1.71           C  
ATOM   1708  CG  ASP A 106       4.651  12.085 -17.611  1.00  1.71           C  
ATOM   1709  OD1 ASP A 106       5.125  11.049 -17.157  1.00  1.71           O  
ATOM   1710  OD2 ASP A 106       3.475  12.358 -17.538  1.00  1.71           O  
ATOM   1711  H   ASP A 106       7.077  13.484 -15.509  1.00  1.71           H  
ATOM   1712  HA  ASP A 106       7.381  12.365 -17.436  1.00  1.71           H  
ATOM   1713 1HB  ASP A 106       5.048  14.034 -18.451  1.00  1.71           H  
ATOM   1714 2HB  ASP A 106       5.780  12.712 -19.331  1.00  1.71           H  
ATOM   1715  N   THR A 107       8.949  14.601 -17.942  1.00  1.61           N  
ATOM   1716  CA  THR A 107       9.965  15.357 -18.673  1.00  1.61           C  
ATOM   1717  C   THR A 107      11.287  14.611 -18.684  1.00  1.61           C  
ATOM   1718  O   THR A 107      11.443  13.596 -18.001  1.00  1.61           O  
ATOM   1719  CB  THR A 107      10.153  16.784 -18.116  1.00  1.61           C  
ATOM   1720  OG1 THR A 107      10.644  16.737 -16.770  1.00  1.61           O  
ATOM   1721  CG2 THR A 107       8.840  17.538 -18.153  1.00  1.61           C  
ATOM   1722  H   THR A 107       9.061  14.404 -16.946  1.00  1.61           H  
ATOM   1723  HA  THR A 107       9.640  15.458 -19.708  1.00  1.61           H  
ATOM   1724  HB  THR A 107      10.880  17.311 -18.732  1.00  1.61           H  
ATOM   1725  HG1 THR A 107       9.904  16.569 -16.156  1.00  1.61           H  
ATOM   1726 1HG2 THR A 107       8.984  18.545 -17.770  1.00  1.61           H  
ATOM   1727 2HG2 THR A 107       8.475  17.585 -19.178  1.00  1.61           H  
ATOM   1728 3HG2 THR A 107       8.120  17.024 -17.545  1.00  1.61           H  
ATOM   1729  N   SER A 108      12.248  15.118 -19.451  1.00  1.46           N  
ATOM   1730  CA  SER A 108      13.533  14.442 -19.583  1.00  1.46           C  
ATOM   1731  C   SER A 108      14.695  15.385 -19.803  1.00  1.46           C  
ATOM   1732  O   SER A 108      14.509  16.571 -20.083  1.00  1.46           O  
ATOM   1733  CB  SER A 108      13.472  13.501 -20.751  1.00  1.46           C  
ATOM   1734  OG  SER A 108      13.343  14.215 -21.949  1.00  1.46           O  
ATOM   1735  H   SER A 108      12.077  15.967 -19.970  1.00  1.46           H  
ATOM   1736  HA  SER A 108      13.727  13.882 -18.669  1.00  1.46           H  
ATOM   1737 1HB  SER A 108      14.369  12.890 -20.784  1.00  1.46           H  
ATOM   1738 2HB  SER A 108      12.623  12.835 -20.619  1.00  1.46           H  
ATOM   1739  HG  SER A 108      14.144  14.746 -22.013  1.00  1.46           H  
ATOM   1740  N   PHE A 109      15.898  14.838 -19.677  1.00  1.31           N  
ATOM   1741  CA  PHE A 109      17.118  15.616 -19.896  1.00  1.31           C  
ATOM   1742  C   PHE A 109      18.264  14.733 -20.379  1.00  1.31           C  
ATOM   1743  O   PHE A 109      18.227  13.506 -20.217  1.00  1.31           O  
ATOM   1744  CB  PHE A 109      17.574  16.266 -18.597  1.00  1.31           C  
ATOM   1745  CG  PHE A 109      18.101  15.266 -17.610  1.00  1.31           C  
ATOM   1746  CD1 PHE A 109      19.465  15.033 -17.566  1.00  1.31           C  
ATOM   1747  CD2 PHE A 109      17.277  14.551 -16.754  1.00  1.31           C  
ATOM   1748  CE1 PHE A 109      20.007  14.138 -16.708  1.00  1.31           C  
ATOM   1749  CE2 PHE A 109      17.827  13.634 -15.872  1.00  1.31           C  
ATOM   1750  CZ  PHE A 109      19.200  13.434 -15.855  1.00  1.31           C  
ATOM   1751  H   PHE A 109      15.937  13.848 -19.423  1.00  1.31           H  
ATOM   1752  HA  PHE A 109      16.923  16.383 -20.649  1.00  1.31           H  
ATOM   1753 1HB  PHE A 109      18.362  16.990 -18.807  1.00  1.31           H  
ATOM   1754 2HB  PHE A 109      16.744  16.802 -18.140  1.00  1.31           H  
ATOM   1755  HD1 PHE A 109      20.114  15.586 -18.239  1.00  1.31           H  
ATOM   1756  HD2 PHE A 109      16.199  14.716 -16.781  1.00  1.31           H  
ATOM   1757  HE1 PHE A 109      21.086  13.993 -16.706  1.00  1.31           H  
ATOM   1758  HE2 PHE A 109      17.183  13.071 -15.195  1.00  1.31           H  
ATOM   1759  HZ  PHE A 109      19.639  12.725 -15.173  1.00  1.31           H  
ATOM   1760  N   ASN A 110      19.325  15.362 -20.900  1.00  1.17           N  
ATOM   1761  CA  ASN A 110      20.541  14.607 -21.259  1.00  1.17           C  
ATOM   1762  C   ASN A 110      21.835  15.438 -21.182  1.00  1.17           C  
ATOM   1763  O   ASN A 110      21.985  16.438 -21.874  1.00  1.17           O  
ATOM   1764  CB  ASN A 110      20.366  13.925 -22.604  1.00  1.17           C  
ATOM   1765  CG  ASN A 110      21.543  13.057 -23.063  1.00  1.17           C  
ATOM   1766  OD1 ASN A 110      22.709  13.289 -22.741  1.00  1.17           O  
ATOM   1767  ND2 ASN A 110      21.225  12.080 -23.852  1.00  1.17           N  
ATOM   1768  H   ASN A 110      19.274  16.373 -21.075  1.00  1.17           H  
ATOM   1769  HA  ASN A 110      20.647  13.817 -20.528  1.00  1.17           H  
ATOM   1770 1HB  ASN A 110      19.507  13.262 -22.528  1.00  1.17           H  
ATOM   1771 2HB  ASN A 110      20.118  14.616 -23.347  1.00  1.17           H  
ATOM   1772 1HD2 ASN A 110      21.925  11.471 -24.222  1.00  1.17           H  
ATOM   1773 2HD2 ASN A 110      20.265  11.949 -24.096  1.00  1.17           H  
ATOM   1774  N   GLU A 111      22.750  15.073 -20.276  1.00  1.07           N  
ATOM   1775  CA  GLU A 111      23.985  15.857 -20.100  1.00  1.07           C  
ATOM   1776  C   GLU A 111      25.269  15.060 -20.326  1.00  1.07           C  
ATOM   1777  O   GLU A 111      25.357  13.893 -19.951  1.00  1.07           O  
ATOM   1778  CB  GLU A 111      24.052  16.433 -18.673  1.00  1.07           C  
ATOM   1779  CG  GLU A 111      22.930  17.402 -18.320  1.00  1.07           C  
ATOM   1780  CD  GLU A 111      23.050  17.989 -16.931  1.00  1.07           C  
ATOM   1781  OE1 GLU A 111      23.969  17.638 -16.232  1.00  1.07           O  
ATOM   1782  OE2 GLU A 111      22.223  18.796 -16.580  1.00  1.07           O  
ATOM   1783  H   GLU A 111      22.587  14.227 -19.731  1.00  1.07           H  
ATOM   1784  HA  GLU A 111      23.982  16.674 -20.812  1.00  1.07           H  
ATOM   1785 1HB  GLU A 111      24.027  15.614 -17.952  1.00  1.07           H  
ATOM   1786 2HB  GLU A 111      25.004  16.956 -18.541  1.00  1.07           H  
ATOM   1787 1HG  GLU A 111      22.933  18.200 -19.035  1.00  1.07           H  
ATOM   1788 2HG  GLU A 111      21.983  16.886 -18.408  1.00  1.07           H  
ATOM   1789  N   ILE A 112      26.299  15.713 -20.882  1.00  1.01           N  
ATOM   1790  CA  ILE A 112      27.605  15.062 -20.967  1.00  1.01           C  
ATOM   1791  C   ILE A 112      28.526  15.798 -20.027  1.00  1.01           C  
ATOM   1792  O   ILE A 112      28.561  17.038 -20.018  1.00  1.01           O  
ATOM   1793  CB  ILE A 112      28.249  15.098 -22.368  1.00  1.01           C  
ATOM   1794  CG1 ILE A 112      29.531  14.224 -22.398  1.00  1.01           C  
ATOM   1795  CG2 ILE A 112      28.635  16.484 -22.663  1.00  1.01           C  
ATOM   1796  CD1 ILE A 112      30.025  13.914 -23.794  1.00  1.01           C  
ATOM   1797  H   ILE A 112      26.171  16.664 -21.223  1.00  1.01           H  
ATOM   1798  HA  ILE A 112      27.524  14.030 -20.647  1.00  1.01           H  
ATOM   1799  HB  ILE A 112      27.546  14.727 -23.112  1.00  1.01           H  
ATOM   1800 1HG1 ILE A 112      30.332  14.742 -21.866  1.00  1.01           H  
ATOM   1801 2HG1 ILE A 112      29.328  13.287 -21.881  1.00  1.01           H  
ATOM   1802 1HG2 ILE A 112      29.091  16.544 -23.646  1.00  1.01           H  
ATOM   1803 2HG2 ILE A 112      27.753  17.068 -22.625  1.00  1.01           H  
ATOM   1804 3HG2 ILE A 112      29.339  16.824 -21.914  1.00  1.01           H  
ATOM   1805 1HD1 ILE A 112      30.917  13.297 -23.735  1.00  1.01           H  
ATOM   1806 2HD1 ILE A 112      29.250  13.375 -24.340  1.00  1.01           H  
ATOM   1807 3HD1 ILE A 112      30.258  14.842 -24.314  1.00  1.01           H  
ATOM   1808  N   LEU A 113      29.306  15.024 -19.296  1.00  0.97           N  
ATOM   1809  CA  LEU A 113      30.268  15.536 -18.361  1.00  0.97           C  
ATOM   1810  C   LEU A 113      31.646  15.055 -18.763  1.00  0.97           C  
ATOM   1811  O   LEU A 113      31.793  13.933 -19.252  1.00  0.97           O  
ATOM   1812  CB  LEU A 113      29.958  15.014 -16.954  1.00  0.97           C  
ATOM   1813  CG  LEU A 113      28.582  15.370 -16.362  1.00  0.97           C  
ATOM   1814  CD1 LEU A 113      27.540  14.337 -16.818  1.00  0.97           C  
ATOM   1815  CD2 LEU A 113      28.704  15.412 -14.865  1.00  0.97           C  
ATOM   1816  H   LEU A 113      29.180  14.021 -19.365  1.00  0.97           H  
ATOM   1817  HA  LEU A 113      30.244  16.611 -18.395  1.00  0.97           H  
ATOM   1818 1HB  LEU A 113      30.038  13.932 -16.966  1.00  0.97           H  
ATOM   1819 2HB  LEU A 113      30.715  15.405 -16.275  1.00  0.97           H  
ATOM   1820  HG  LEU A 113      28.261  16.317 -16.715  1.00  0.97           H  
ATOM   1821 1HD1 LEU A 113      26.565  14.591 -16.398  1.00  0.97           H  
ATOM   1822 2HD1 LEU A 113      27.463  14.319 -17.896  1.00  0.97           H  
ATOM   1823 3HD1 LEU A 113      27.841  13.348 -16.470  1.00  0.97           H  
ATOM   1824 1HD2 LEU A 113      27.738  15.667 -14.427  1.00  0.97           H  
ATOM   1825 2HD2 LEU A 113      29.025  14.438 -14.497  1.00  0.97           H  
ATOM   1826 3HD2 LEU A 113      29.439  16.163 -14.586  1.00  0.97           H  
ATOM   1827  N   VAL A 114      32.659  15.883 -18.559  1.00  0.96           N  
ATOM   1828  CA  VAL A 114      34.014  15.464 -18.886  1.00  0.96           C  
ATOM   1829  C   VAL A 114      34.866  15.566 -17.635  1.00  0.96           C  
ATOM   1830  O   VAL A 114      34.933  16.625 -17.003  1.00  0.96           O  
ATOM   1831  CB  VAL A 114      34.580  16.339 -20.002  1.00  0.96           C  
ATOM   1832  CG1 VAL A 114      35.977  15.865 -20.364  1.00  0.96           C  
ATOM   1833  CG2 VAL A 114      33.605  16.321 -21.161  1.00  0.96           C  
ATOM   1834  H   VAL A 114      32.475  16.800 -18.160  1.00  0.96           H  
ATOM   1835  HA  VAL A 114      34.009  14.427 -19.221  1.00  0.96           H  
ATOM   1836  HB  VAL A 114      34.685  17.363 -19.645  1.00  0.96           H  
ATOM   1837 1HG1 VAL A 114      36.386  16.497 -21.149  1.00  0.96           H  
ATOM   1838 2HG1 VAL A 114      36.624  15.916 -19.484  1.00  0.96           H  
ATOM   1839 3HG1 VAL A 114      35.930  14.833 -20.713  1.00  0.96           H  
ATOM   1840 1HG2 VAL A 114      33.978  16.938 -21.969  1.00  0.96           H  
ATOM   1841 2HG2 VAL A 114      33.493  15.359 -21.473  1.00  0.96           H  
ATOM   1842 3HG2 VAL A 114      32.639  16.688 -20.846  1.00  0.96           H  
ATOM   1843  N   ASP A 115      35.444  14.441 -17.222  1.00  0.97           N  
ATOM   1844  CA  ASP A 115      36.224  14.369 -15.990  1.00  0.97           C  
ATOM   1845  C   ASP A 115      35.435  14.948 -14.796  1.00  0.97           C  
ATOM   1846  O   ASP A 115      36.000  15.596 -13.916  1.00  0.97           O  
ATOM   1847  CB  ASP A 115      37.563  15.109 -16.146  1.00  0.97           C  
ATOM   1848  CG  ASP A 115      38.542  14.484 -17.195  1.00  0.97           C  
ATOM   1849  OD1 ASP A 115      38.559  13.277 -17.384  1.00  0.97           O  
ATOM   1850  OD2 ASP A 115      39.268  15.247 -17.792  1.00  0.97           O  
ATOM   1851  H   ASP A 115      35.360  13.595 -17.790  1.00  0.97           H  
ATOM   1852  HA  ASP A 115      36.436  13.319 -15.783  1.00  0.97           H  
ATOM   1853 1HB  ASP A 115      37.375  16.145 -16.427  1.00  0.97           H  
ATOM   1854 2HB  ASP A 115      38.068  15.131 -15.181  1.00  0.97           H  
ATOM   1855  N   GLY A 116      34.124  14.682 -14.771  1.00  0.98           N  
ATOM   1856  CA  GLY A 116      33.211  15.113 -13.711  1.00  0.98           C  
ATOM   1857  C   GLY A 116      32.511  16.475 -13.922  1.00  0.98           C  
ATOM   1858  O   GLY A 116      31.565  16.789 -13.200  1.00  0.98           O  
ATOM   1859  H   GLY A 116      33.748  14.148 -15.538  1.00  0.98           H  
ATOM   1860 1HA  GLY A 116      32.447  14.345 -13.582  1.00  0.98           H  
ATOM   1861 2HA  GLY A 116      33.764  15.147 -12.773  1.00  0.98           H  
ATOM   1862  N   LYS A 117      32.948  17.282 -14.893  1.00  0.99           N  
ATOM   1863  CA  LYS A 117      32.319  18.593 -15.118  1.00  0.99           C  
ATOM   1864  C   LYS A 117      31.295  18.586 -16.254  1.00  0.99           C  
ATOM   1865  O   LYS A 117      31.625  18.137 -17.341  1.00  0.99           O  
ATOM   1866  CB  LYS A 117      33.378  19.649 -15.456  1.00  0.99           C  
ATOM   1867  CG  LYS A 117      32.779  21.033 -15.723  1.00  0.99           C  
ATOM   1868  CD  LYS A 117      33.817  22.123 -15.879  1.00  0.99           C  
ATOM   1869  CE  LYS A 117      34.689  21.891 -17.103  1.00  0.99           C  
ATOM   1870  NZ  LYS A 117      35.517  23.086 -17.427  1.00  0.99           N  
ATOM   1871  H   LYS A 117      33.732  16.997 -15.483  1.00  0.99           H  
ATOM   1872  HA  LYS A 117      31.848  18.894 -14.191  1.00  0.99           H  
ATOM   1873 1HB  LYS A 117      34.090  19.734 -14.635  1.00  0.99           H  
ATOM   1874 2HB  LYS A 117      33.933  19.334 -16.344  1.00  0.99           H  
ATOM   1875 1HG  LYS A 117      32.211  20.988 -16.642  1.00  0.99           H  
ATOM   1876 2HG  LYS A 117      32.101  21.300 -14.917  1.00  0.99           H  
ATOM   1877 1HD  LYS A 117      33.314  23.087 -15.995  1.00  0.99           H  
ATOM   1878 2HD  LYS A 117      34.449  22.165 -14.993  1.00  0.99           H  
ATOM   1879 1HE  LYS A 117      35.352  21.054 -16.890  1.00  0.99           H  
ATOM   1880 2HE  LYS A 117      34.068  21.641 -17.967  1.00  0.99           H  
ATOM   1881 1HZ  LYS A 117      36.098  22.891 -18.221  1.00  0.99           H  
ATOM   1882 2HZ  LYS A 117      34.884  23.871 -17.663  1.00  0.99           H  
ATOM   1883 3HZ  LYS A 117      36.098  23.332 -16.642  1.00  0.99           H  
ATOM   1884  N   PRO A 118      30.037  19.024 -16.071  1.00  1.02           N  
ATOM   1885  CA  PRO A 118      29.082  19.151 -17.160  1.00  1.02           C  
ATOM   1886  C   PRO A 118      29.662  20.038 -18.240  1.00  1.02           C  
ATOM   1887  O   PRO A 118      30.154  21.129 -17.950  1.00  1.02           O  
ATOM   1888  CB  PRO A 118      27.868  19.785 -16.479  1.00  1.02           C  
ATOM   1889  CG  PRO A 118      27.990  19.337 -15.026  1.00  1.02           C  
ATOM   1890  CD  PRO A 118      29.494  19.335 -14.739  1.00  1.02           C  
ATOM   1891  HA  PRO A 118      28.832  18.174 -17.577  1.00  1.02           H  
ATOM   1892 1HB  PRO A 118      27.894  20.877 -16.600  1.00  1.02           H  
ATOM   1893 2HB  PRO A 118      26.940  19.425 -16.956  1.00  1.02           H  
ATOM   1894 1HG  PRO A 118      27.430  20.020 -14.370  1.00  1.02           H  
ATOM   1895 2HG  PRO A 118      27.536  18.341 -14.902  1.00  1.02           H  
ATOM   1896 1HD  PRO A 118      29.833  20.321 -14.394  1.00  1.02           H  
ATOM   1897 2HD  PRO A 118      29.712  18.532 -14.016  1.00  1.02           H  
ATOM   1898  N   VAL A 119      29.546  19.606 -19.479  1.00  1.06           N  
ATOM   1899  CA  VAL A 119      30.057  20.363 -20.606  1.00  1.06           C  
ATOM   1900  C   VAL A 119      28.961  20.735 -21.589  1.00  1.06           C  
ATOM   1901  O   VAL A 119      28.932  21.861 -22.074  1.00  1.06           O  
ATOM   1902  CB  VAL A 119      31.176  19.594 -21.313  1.00  1.06           C  
ATOM   1903  CG1 VAL A 119      31.652  20.320 -22.476  1.00  1.06           C  
ATOM   1904  CG2 VAL A 119      32.354  19.469 -20.389  1.00  1.06           C  
ATOM   1905  H   VAL A 119      29.135  18.693 -19.638  1.00  1.06           H  
ATOM   1906  HA  VAL A 119      30.492  21.286 -20.223  1.00  1.06           H  
ATOM   1907  HB  VAL A 119      30.804  18.628 -21.637  1.00  1.06           H  
ATOM   1908 1HG1 VAL A 119      32.416  19.727 -22.909  1.00  1.06           H  
ATOM   1909 2HG1 VAL A 119      30.893  20.505 -23.182  1.00  1.06           H  
ATOM   1910 3HG1 VAL A 119      32.053  21.244 -22.151  1.00  1.06           H  
ATOM   1911 1HG2 VAL A 119      33.154  18.968 -20.892  1.00  1.06           H  
ATOM   1912 2HG2 VAL A 119      32.692  20.462 -20.095  1.00  1.06           H  
ATOM   1913 3HG2 VAL A 119      32.073  18.919 -19.519  1.00  1.06           H  
ATOM   1914  N   ILE A 120      28.120  19.773 -21.953  1.00  1.12           N  
ATOM   1915  CA  ILE A 120      27.099  20.044 -22.971  1.00  1.12           C  
ATOM   1916  C   ILE A 120      25.757  19.453 -22.496  1.00  1.12           C  
ATOM   1917  O   ILE A 120      25.732  18.345 -21.950  1.00  1.12           O  
ATOM   1918  CB  ILE A 120      27.411  19.382 -24.317  1.00  1.12           C  
ATOM   1919  CG1 ILE A 120      28.793  19.599 -24.817  1.00  1.12           C  
ATOM   1920  CG2 ILE A 120      26.551  20.011 -25.318  1.00  1.12           C  
ATOM   1921  CD1 ILE A 120      29.108  18.740 -26.028  1.00  1.12           C  
ATOM   1922  H   ILE A 120      28.189  18.860 -21.504  1.00  1.12           H  
ATOM   1923  HA  ILE A 120      26.976  21.117 -23.100  1.00  1.12           H  
ATOM   1924  HB  ILE A 120      27.227  18.370 -24.259  1.00  1.12           H  
ATOM   1925 1HG1 ILE A 120      28.939  20.650 -25.057  1.00  1.12           H  
ATOM   1926 2HG1 ILE A 120      29.471  19.299 -24.066  1.00  1.12           H  
ATOM   1927 1HG2 ILE A 120      26.750  19.554 -26.228  1.00  1.12           H  
ATOM   1928 2HG2 ILE A 120      25.517  19.900 -25.081  1.00  1.12           H  
ATOM   1929 3HG2 ILE A 120      26.782  21.042 -25.384  1.00  1.12           H  
ATOM   1930 1HD1 ILE A 120      30.107  18.901 -26.345  1.00  1.12           H  
ATOM   1931 2HD1 ILE A 120      28.984  17.692 -25.769  1.00  1.12           H  
ATOM   1932 3HD1 ILE A 120      28.444  18.979 -26.827  1.00  1.12           H  
ATOM   1933  N   SER A 121      24.640  20.152 -22.676  1.00  1.20           N  
ATOM   1934  CA  SER A 121      23.367  19.554 -22.265  1.00  1.20           C  
ATOM   1935  C   SER A 121      22.260  19.618 -23.310  1.00  1.20           C  
ATOM   1936  O   SER A 121      22.215  20.521 -24.133  1.00  1.20           O  
ATOM   1937  CB  SER A 121      22.882  20.237 -21.002  1.00  1.20           C  
ATOM   1938  OG  SER A 121      22.632  21.611 -21.208  1.00  1.20           O  
ATOM   1939  H   SER A 121      24.676  21.070 -23.113  1.00  1.20           H  
ATOM   1940  HA  SER A 121      23.536  18.504 -22.050  1.00  1.20           H  
ATOM   1941 1HB  SER A 121      21.963  19.747 -20.674  1.00  1.20           H  
ATOM   1942 2HB  SER A 121      23.618  20.116 -20.213  1.00  1.20           H  
ATOM   1943  HG  SER A 121      23.483  22.075 -21.060  1.00  1.20           H  
ATOM   1944  N   PHE A 122      21.328  18.673 -23.244  1.00  1.28           N  
ATOM   1945  CA  PHE A 122      20.166  18.685 -24.110  1.00  1.28           C  
ATOM   1946  C   PHE A 122      18.934  19.145 -23.369  1.00  1.28           C  
ATOM   1947  O   PHE A 122      18.655  18.697 -22.243  1.00  1.28           O  
ATOM   1948  CB  PHE A 122      19.767  17.304 -24.634  1.00  1.28           C  
ATOM   1949  CG  PHE A 122      20.619  16.556 -25.623  1.00  1.28           C  
ATOM   1950  CD1 PHE A 122      21.670  15.750 -25.233  1.00  1.28           C  
ATOM   1951  CD2 PHE A 122      20.313  16.609 -26.955  1.00  1.28           C  
ATOM   1952  CE1 PHE A 122      22.393  15.021 -26.149  1.00  1.28           C  
ATOM   1953  CE2 PHE A 122      21.038  15.889 -27.860  1.00  1.28           C  
ATOM   1954  CZ  PHE A 122      22.078  15.096 -27.467  1.00  1.28           C  
ATOM   1955  H   PHE A 122      21.439  17.923 -22.582  1.00  1.28           H  
ATOM   1956  HA  PHE A 122      20.354  19.359 -24.932  1.00  1.28           H  
ATOM   1957 1HB  PHE A 122      19.628  16.675 -23.781  1.00  1.28           H  
ATOM   1958 2HB  PHE A 122      18.796  17.402 -25.094  1.00  1.28           H  
ATOM   1959  HD1 PHE A 122      21.932  15.692 -24.189  1.00  1.28           H  
ATOM   1960  HD2 PHE A 122      19.477  17.233 -27.289  1.00  1.28           H  
ATOM   1961  HE1 PHE A 122      23.220  14.395 -25.813  1.00  1.28           H  
ATOM   1962  HE2 PHE A 122      20.790  15.948 -28.876  1.00  1.28           H  
ATOM   1963  HZ  PHE A 122      22.648  14.530 -28.202  1.00  1.28           H  
ATOM   1964  N   ASP A 123      18.132  19.937 -24.091  1.00  1.33           N  
ATOM   1965  CA  ASP A 123      16.814  20.418 -23.644  1.00  1.33           C  
ATOM   1966  C   ASP A 123      15.698  19.496 -24.149  1.00  1.33           C  
ATOM   1967  O   ASP A 123      14.514  19.823 -24.094  1.00  1.33           O  
ATOM   1968  CB  ASP A 123      16.573  21.851 -24.126  1.00  1.33           C  
ATOM   1969  CG  ASP A 123      16.475  22.006 -25.667  1.00  1.33           C  
ATOM   1970  OD1 ASP A 123      16.520  21.005 -26.386  1.00  1.33           O  
ATOM   1971  OD2 ASP A 123      16.361  23.146 -26.112  1.00  1.33           O  
ATOM   1972  H   ASP A 123      18.494  20.235 -25.003  1.00  1.33           H  
ATOM   1973  HA  ASP A 123      16.793  20.412 -22.554  1.00  1.33           H  
ATOM   1974 1HB  ASP A 123      15.649  22.224 -23.682  1.00  1.33           H  
ATOM   1975 2HB  ASP A 123      17.384  22.489 -23.768  1.00  1.33           H  
ATOM   1976  N   GLY A 124      16.118  18.358 -24.680  1.00  1.33           N  
ATOM   1977  CA  GLY A 124      15.289  17.310 -25.251  1.00  1.33           C  
ATOM   1978  C   GLY A 124      15.246  17.350 -26.783  1.00  1.33           C  
ATOM   1979  O   GLY A 124      15.002  16.321 -27.408  1.00  1.33           O  
ATOM   1980  H   GLY A 124      17.112  18.213 -24.672  1.00  1.33           H  
ATOM   1981 1HA  GLY A 124      15.663  16.341 -24.923  1.00  1.33           H  
ATOM   1982 2HA  GLY A 124      14.276  17.404 -24.860  1.00  1.33           H  
ATOM   1983  N   GLU A 125      15.527  18.509 -27.395  1.00  1.27           N  
ATOM   1984  CA  GLU A 125      15.511  18.611 -28.861  1.00  1.27           C  
ATOM   1985  C   GLU A 125      16.884  18.973 -29.430  1.00  1.27           C  
ATOM   1986  O   GLU A 125      17.267  18.488 -30.495  1.00  1.27           O  
ATOM   1987  CB  GLU A 125      14.471  19.632 -29.334  1.00  1.27           C  
ATOM   1988  CG  GLU A 125      13.002  19.312 -28.959  1.00  1.27           C  
ATOM   1989  CD  GLU A 125      12.402  18.105 -29.689  1.00  1.27           C  
ATOM   1990  OE1 GLU A 125      12.944  17.683 -30.694  1.00  1.27           O  
ATOM   1991  OE2 GLU A 125      11.395  17.611 -29.236  1.00  1.27           O  
ATOM   1992  H   GLU A 125      15.753  19.347 -26.845  1.00  1.27           H  
ATOM   1993  HA  GLU A 125      15.236  17.640 -29.270  1.00  1.27           H  
ATOM   1994 1HB  GLU A 125      14.715  20.608 -28.908  1.00  1.27           H  
ATOM   1995 2HB  GLU A 125      14.528  19.728 -30.418  1.00  1.27           H  
ATOM   1996 1HG  GLU A 125      12.954  19.128 -27.885  1.00  1.27           H  
ATOM   1997 2HG  GLU A 125      12.396  20.190 -29.171  1.00  1.27           H  
ATOM   1998  N   LYS A 126      17.633  19.815 -28.717  1.00  1.18           N  
ATOM   1999  CA  LYS A 126      18.949  20.230 -29.200  1.00  1.18           C  
ATOM   2000  C   LYS A 126      19.991  20.222 -28.094  1.00  1.18           C  
ATOM   2001  O   LYS A 126      19.690  20.403 -26.908  1.00  1.18           O  
ATOM   2002  CB  LYS A 126      18.884  21.616 -29.839  1.00  1.18           C  
ATOM   2003  CG  LYS A 126      18.474  22.730 -28.889  1.00  1.18           C  
ATOM   2004  CD  LYS A 126      18.347  24.062 -29.615  1.00  1.18           C  
ATOM   2005  CE  LYS A 126      17.973  25.199 -28.662  1.00  1.18           C  
ATOM   2006  NZ  LYS A 126      16.604  25.026 -28.077  1.00  1.18           N  
ATOM   2007  H   LYS A 126      17.257  20.216 -27.853  1.00  1.18           H  
ATOM   2008  HA  LYS A 126      19.281  19.520 -29.959  1.00  1.18           H  
ATOM   2009 1HB  LYS A 126      19.865  21.870 -30.242  1.00  1.18           H  
ATOM   2010 2HB  LYS A 126      18.180  21.601 -30.669  1.00  1.18           H  
ATOM   2011 1HG  LYS A 126      17.511  22.480 -28.432  1.00  1.18           H  
ATOM   2012 2HG  LYS A 126      19.212  22.820 -28.098  1.00  1.18           H  
ATOM   2013 1HD  LYS A 126      19.297  24.301 -30.095  1.00  1.18           H  
ATOM   2014 2HD  LYS A 126      17.580  23.982 -30.384  1.00  1.18           H  
ATOM   2015 1HE  LYS A 126      18.698  25.244 -27.850  1.00  1.18           H  
ATOM   2016 2HE  LYS A 126      18.000  26.137 -29.214  1.00  1.18           H  
ATOM   2017 1HZ  LYS A 126      16.398  25.792 -27.465  1.00  1.18           H  
ATOM   2018 2HZ  LYS A 126      15.917  24.988 -28.806  1.00  1.18           H  
ATOM   2019 3HZ  LYS A 126      16.554  24.161 -27.524  1.00  1.18           H  
ATOM   2020  N   PHE A 127      21.228  19.981 -28.503  1.00  1.09           N  
ATOM   2021  CA  PHE A 127      22.376  19.909 -27.616  1.00  1.09           C  
ATOM   2022  C   PHE A 127      22.997  21.314 -27.516  1.00  1.09           C  
ATOM   2023  O   PHE A 127      23.176  21.996 -28.529  1.00  1.09           O  
ATOM   2024  CB  PHE A 127      23.244  18.781 -28.167  1.00  1.09           C  
ATOM   2025  CG  PHE A 127      24.259  18.159 -27.290  1.00  1.09           C  
ATOM   2026  CD1 PHE A 127      23.940  17.854 -25.999  1.00  1.09           C  
ATOM   2027  CD2 PHE A 127      25.425  17.693 -27.785  1.00  1.09           C  
ATOM   2028  CE1 PHE A 127      24.781  17.115 -25.190  1.00  1.09           C  
ATOM   2029  CE2 PHE A 127      26.287  16.943 -26.985  1.00  1.09           C  
ATOM   2030  CZ  PHE A 127      25.952  16.652 -25.696  1.00  1.09           C  
ATOM   2031  H   PHE A 127      21.393  19.829 -29.495  1.00  1.09           H  
ATOM   2032  HA  PHE A 127      22.040  19.617 -26.622  1.00  1.09           H  
ATOM   2033 1HB  PHE A 127      22.603  18.004 -28.528  1.00  1.09           H  
ATOM   2034 2HB  PHE A 127      23.764  19.153 -29.042  1.00  1.09           H  
ATOM   2035  HD1 PHE A 127      22.989  18.196 -25.617  1.00  1.09           H  
ATOM   2036  HD2 PHE A 127      25.663  17.898 -28.821  1.00  1.09           H  
ATOM   2037  HE1 PHE A 127      24.496  16.888 -24.159  1.00  1.09           H  
ATOM   2038  HE2 PHE A 127      27.226  16.572 -27.380  1.00  1.09           H  
ATOM   2039  HZ  PHE A 127      26.622  16.062 -25.077  1.00  1.09           H  
ATOM   2040  N   VAL A 128      23.194  21.799 -26.296  1.00  1.02           N  
ATOM   2041  CA  VAL A 128      23.678  23.147 -26.019  1.00  1.02           C  
ATOM   2042  C   VAL A 128      24.961  23.163 -25.182  1.00  1.02           C  
ATOM   2043  O   VAL A 128      25.051  22.500 -24.151  1.00  1.02           O  
ATOM   2044  CB  VAL A 128      22.566  23.899 -25.256  1.00  1.02           C  
ATOM   2045  CG1 VAL A 128      23.010  25.314 -24.917  1.00  1.02           C  
ATOM   2046  CG2 VAL A 128      21.274  23.890 -26.099  1.00  1.02           C  
ATOM   2047  H   VAL A 128      22.985  21.209 -25.508  1.00  1.02           H  
ATOM   2048  HA  VAL A 128      23.872  23.648 -26.968  1.00  1.02           H  
ATOM   2049  HB  VAL A 128      22.376  23.384 -24.308  1.00  1.02           H  
ATOM   2050 1HG1 VAL A 128      22.219  25.819 -24.364  1.00  1.02           H  
ATOM   2051 2HG1 VAL A 128      23.910  25.280 -24.303  1.00  1.02           H  
ATOM   2052 3HG1 VAL A 128      23.217  25.861 -25.834  1.00  1.02           H  
ATOM   2053 1HG2 VAL A 128      20.482  24.401 -25.555  1.00  1.02           H  
ATOM   2054 2HG2 VAL A 128      21.452  24.397 -27.046  1.00  1.02           H  
ATOM   2055 3HG2 VAL A 128      20.965  22.862 -26.290  1.00  1.02           H  
ATOM   2056  N   VAL A 129      25.971  23.919 -25.600  1.00  1.00           N  
ATOM   2057  CA  VAL A 129      27.211  23.956 -24.812  1.00  1.00           C  
ATOM   2058  C   VAL A 129      26.980  24.726 -23.501  1.00  1.00           C  
ATOM   2059  O   VAL A 129      26.423  25.824 -23.523  1.00  1.00           O  
ATOM   2060  CB  VAL A 129      28.354  24.586 -25.626  1.00  1.00           C  
ATOM   2061  CG1 VAL A 129      29.563  24.693 -24.789  1.00  1.00           C  
ATOM   2062  CG2 VAL A 129      28.664  23.757 -26.821  1.00  1.00           C  
ATOM   2063  H   VAL A 129      25.882  24.462 -26.447  1.00  1.00           H  
ATOM   2064  HA  VAL A 129      27.508  22.946 -24.555  1.00  1.00           H  
ATOM   2065  HB  VAL A 129      28.072  25.594 -25.934  1.00  1.00           H  
ATOM   2066 1HG1 VAL A 129      30.375  25.145 -25.364  1.00  1.00           H  
ATOM   2067 2HG1 VAL A 129      29.347  25.312 -23.922  1.00  1.00           H  
ATOM   2068 3HG1 VAL A 129      29.854  23.692 -24.469  1.00  1.00           H  
ATOM   2069 1HG2 VAL A 129      29.475  24.226 -27.352  1.00  1.00           H  
ATOM   2070 2HG2 VAL A 129      28.962  22.752 -26.518  1.00  1.00           H  
ATOM   2071 3HG2 VAL A 129      27.790  23.712 -27.457  1.00  1.00           H  
ATOM   2072  N   ASN A 130      27.401  24.152 -22.365  1.00  1.03           N  
ATOM   2073  CA  ASN A 130      27.194  24.772 -21.054  1.00  1.03           C  
ATOM   2074  C   ASN A 130      28.233  25.865 -20.763  1.00  1.03           C  
ATOM   2075  O   ASN A 130      29.302  25.914 -21.368  1.00  1.03           O  
ATOM   2076  CB  ASN A 130      27.187  23.725 -19.939  1.00  1.03           C  
ATOM   2077  CG  ASN A 130      25.995  22.761 -20.003  1.00  1.03           C  
ATOM   2078  OD1 ASN A 130      24.906  23.084 -20.518  1.00  1.03           O  
ATOM   2079  ND2 ASN A 130      26.192  21.591 -19.450  1.00  1.03           N  
ATOM   2080  H   ASN A 130      27.876  23.256 -22.407  1.00  1.03           H  
ATOM   2081  HA  ASN A 130      26.217  25.259 -21.060  1.00  1.03           H  
ATOM   2082 1HB  ASN A 130      28.110  23.146 -19.979  1.00  1.03           H  
ATOM   2083 2HB  ASN A 130      27.172  24.227 -18.974  1.00  1.03           H  
ATOM   2084 1HD2 ASN A 130      25.461  20.911 -19.430  1.00  1.03           H  
ATOM   2085 2HD2 ASN A 130      27.078  21.380 -19.033  1.00  1.03           H  
ATOM   2086  N   GLU A 131      27.944  26.702 -19.770  1.00  1.09           N  
ATOM   2087  CA  GLU A 131      28.803  27.837 -19.410  1.00  1.09           C  
ATOM   2088  C   GLU A 131      30.240  27.491 -18.993  1.00  1.09           C  
ATOM   2089  O   GLU A 131      31.156  28.273 -19.237  1.00  1.09           O  
ATOM   2090  CB  GLU A 131      28.142  28.631 -18.278  1.00  1.09           C  
ATOM   2091  CG  GLU A 131      26.882  29.385 -18.695  1.00  1.09           C  
ATOM   2092  CD  GLU A 131      26.215  30.121 -17.551  1.00  1.09           C  
ATOM   2093  OE1 GLU A 131      26.627  29.943 -16.428  1.00  1.09           O  
ATOM   2094  OE2 GLU A 131      25.294  30.862 -17.806  1.00  1.09           O  
ATOM   2095  H   GLU A 131      27.066  26.589 -19.285  1.00  1.09           H  
ATOM   2096  HA  GLU A 131      28.866  28.484 -20.285  1.00  1.09           H  
ATOM   2097 1HB  GLU A 131      27.875  27.954 -17.467  1.00  1.09           H  
ATOM   2098 2HB  GLU A 131      28.853  29.355 -17.880  1.00  1.09           H  
ATOM   2099 1HG  GLU A 131      27.144  30.105 -19.470  1.00  1.09           H  
ATOM   2100 2HG  GLU A 131      26.177  28.675 -19.124  1.00  1.09           H  
ATOM   2101  N   GLY A 132      30.445  26.347 -18.345  1.00  1.18           N  
ATOM   2102  CA  GLY A 132      31.785  25.974 -17.888  1.00  1.18           C  
ATOM   2103  C   GLY A 132      32.602  25.216 -18.945  1.00  1.18           C  
ATOM   2104  O   GLY A 132      33.733  24.781 -18.677  1.00  1.18           O  
ATOM   2105  H   GLY A 132      29.666  25.730 -18.170  1.00  1.18           H  
ATOM   2106 1HA  GLY A 132      32.325  26.873 -17.593  1.00  1.18           H  
ATOM   2107 2HA  GLY A 132      31.693  25.357 -16.996  1.00  1.18           H  
ATOM   2108  N   ALA A 133      32.017  25.021 -20.127  1.00  1.26           N  
ATOM   2109  CA  ALA A 133      32.640  24.275 -21.209  1.00  1.26           C  
ATOM   2110  C   ALA A 133      33.705  25.072 -21.951  1.00  1.26           C  
ATOM   2111  O   ALA A 133      33.614  26.297 -22.024  1.00  1.26           O  
ATOM   2112  CB  ALA A 133      31.596  23.902 -22.212  1.00  1.26           C  
ATOM   2113  H   ALA A 133      31.093  25.416 -20.310  1.00  1.26           H  
ATOM   2114  HA  ALA A 133      33.076  23.383 -20.772  1.00  1.26           H  
ATOM   2115 1HB  ALA A 133      32.031  23.330 -23.028  1.00  1.26           H  
ATOM   2116 2HB  ALA A 133      30.822  23.333 -21.729  1.00  1.26           H  
ATOM   2117 3HB  ALA A 133      31.189  24.817 -22.596  1.00  1.26           H  
ATOM   2118  N   PRO A 134      34.741  24.422 -22.503  1.00  1.33           N  
ATOM   2119  CA  PRO A 134      35.658  25.014 -23.444  1.00  1.33           C  
ATOM   2120  C   PRO A 134      34.959  25.158 -24.799  1.00  1.33           C  
ATOM   2121  O   PRO A 134      34.080  24.355 -25.144  1.00  1.33           O  
ATOM   2122  CB  PRO A 134      36.840  24.040 -23.429  1.00  1.33           C  
ATOM   2123  CG  PRO A 134      36.253  22.719 -23.077  1.00  1.33           C  
ATOM   2124  CD  PRO A 134      35.060  23.027 -22.145  1.00  1.33           C  
ATOM   2125  HA  PRO A 134      35.966  26.002 -23.065  1.00  1.33           H  
ATOM   2126 1HB  PRO A 134      37.327  24.030 -24.415  1.00  1.33           H  
ATOM   2127 2HB  PRO A 134      37.595  24.378 -22.705  1.00  1.33           H  
ATOM   2128 1HG  PRO A 134      36.011  22.219 -23.995  1.00  1.33           H  
ATOM   2129 2HG  PRO A 134      37.015  22.097 -22.582  1.00  1.33           H  
ATOM   2130 1HD  PRO A 134      34.235  22.351 -22.390  1.00  1.33           H  
ATOM   2131 2HD  PRO A 134      35.362  22.958 -21.089  1.00  1.33           H  
ATOM   2132  N   LYS A 135      35.426  26.114 -25.600  1.00  1.38           N  
ATOM   2133  CA  LYS A 135      34.912  26.400 -26.949  1.00  1.38           C  
ATOM   2134  C   LYS A 135      35.006  25.209 -27.898  1.00  1.38           C  
ATOM   2135  O   LYS A 135      34.231  25.081 -28.843  1.00  1.38           O  
ATOM   2136  CB  LYS A 135      35.644  27.602 -27.552  1.00  1.38           C  
ATOM   2137  CG  LYS A 135      35.061  28.089 -28.879  1.00  1.38           C  
ATOM   2138  CD  LYS A 135      35.737  29.369 -29.359  1.00  1.38           C  
ATOM   2139  CE  LYS A 135      35.233  29.804 -30.748  1.00  1.38           C  
ATOM   2140  NZ  LYS A 135      33.780  30.219 -30.739  1.00  1.38           N  
ATOM   2141  H   LYS A 135      36.157  26.714 -25.242  1.00  1.38           H  
ATOM   2142  HA  LYS A 135      33.855  26.661 -26.860  1.00  1.38           H  
ATOM   2143 1HB  LYS A 135      35.618  28.435 -26.851  1.00  1.38           H  
ATOM   2144 2HB  LYS A 135      36.690  27.344 -27.721  1.00  1.38           H  
ATOM   2145 1HG  LYS A 135      35.158  27.314 -29.640  1.00  1.38           H  
ATOM   2146 2HG  LYS A 135      34.008  28.297 -28.738  1.00  1.38           H  
ATOM   2147 1HD  LYS A 135      35.535  30.170 -28.647  1.00  1.38           H  
ATOM   2148 2HD  LYS A 135      36.813  29.213 -29.408  1.00  1.38           H  
ATOM   2149 1HE  LYS A 135      35.834  30.645 -31.085  1.00  1.38           H  
ATOM   2150 2HE  LYS A 135      35.356  28.977 -31.447  1.00  1.38           H  
ATOM   2151 1HZ  LYS A 135      33.507  30.498 -31.665  1.00  1.38           H  
ATOM   2152 2HZ  LYS A 135      33.167  29.434 -30.443  1.00  1.38           H  
ATOM   2153 3HZ  LYS A 135      33.648  30.989 -30.106  1.00  1.38           H  
ATOM   2154  N   GLU A 136      35.953  24.320 -27.651  1.00  1.39           N  
ATOM   2155  CA  GLU A 136      36.152  23.165 -28.512  1.00  1.39           C  
ATOM   2156  C   GLU A 136      34.891  22.308 -28.675  1.00  1.39           C  
ATOM   2157  O   GLU A 136      34.762  21.600 -29.673  1.00  1.39           O  
ATOM   2158  CB  GLU A 136      37.292  22.279 -28.034  1.00  1.39           C  
ATOM   2159  CG  GLU A 136      37.613  21.223 -29.064  1.00  1.39           C  
ATOM   2160  CD  GLU A 136      38.783  20.391 -28.768  1.00  1.39           C  
ATOM   2161  OE1 GLU A 136      39.347  20.493 -27.710  1.00  1.39           O  
ATOM   2162  OE2 GLU A 136      39.152  19.661 -29.652  1.00  1.39           O  
ATOM   2163  H   GLU A 136      36.552  24.457 -26.852  1.00  1.39           H  
ATOM   2164  HA  GLU A 136      36.422  23.534 -29.502  1.00  1.39           H  
ATOM   2165 1HB  GLU A 136      38.182  22.878 -27.849  1.00  1.39           H  
ATOM   2166 2HB  GLU A 136      37.011  21.786 -27.100  1.00  1.39           H  
ATOM   2167 1HG  GLU A 136      36.744  20.569 -29.155  1.00  1.39           H  
ATOM   2168 2HG  GLU A 136      37.759  21.711 -30.026  1.00  1.39           H  
ATOM   2169  N   PHE A 137      33.988  22.314 -27.688  1.00  1.38           N  
ATOM   2170  CA  PHE A 137      32.794  21.487 -27.801  1.00  1.38           C  
ATOM   2171  C   PHE A 137      31.694  22.111 -28.661  1.00  1.38           C  
ATOM   2172  O   PHE A 137      30.678  21.472 -28.937  1.00  1.38           O  
ATOM   2173  CB  PHE A 137      32.274  21.130 -26.424  1.00  1.38           C  
ATOM   2174  CG  PHE A 137      33.118  20.073 -25.776  1.00  1.38           C  
ATOM   2175  CD1 PHE A 137      34.055  20.429 -24.873  1.00  1.38           C  
ATOM   2176  CD2 PHE A 137      32.964  18.721 -26.079  1.00  1.38           C  
ATOM   2177  CE1 PHE A 137      34.855  19.474 -24.245  1.00  1.38           C  
ATOM   2178  CE2 PHE A 137      33.744  17.758 -25.466  1.00  1.38           C  
ATOM   2179  CZ  PHE A 137      34.696  18.137 -24.543  1.00  1.38           C  
ATOM   2180  H   PHE A 137      34.113  22.924 -26.876  1.00  1.38           H  
ATOM   2181  HA  PHE A 137      33.089  20.553 -28.275  1.00  1.38           H  
ATOM   2182 1HB  PHE A 137      32.288  22.020 -25.785  1.00  1.38           H  
ATOM   2183 2HB  PHE A 137      31.257  20.792 -26.488  1.00  1.38           H  
ATOM   2184  HD1 PHE A 137      34.149  21.483 -24.654  1.00  1.38           H  
ATOM   2185  HD2 PHE A 137      32.220  18.419 -26.809  1.00  1.38           H  
ATOM   2186  HE1 PHE A 137      35.602  19.782 -23.515  1.00  1.38           H  
ATOM   2187  HE2 PHE A 137      33.610  16.704 -25.712  1.00  1.38           H  
ATOM   2188  HZ  PHE A 137      35.317  17.389 -24.055  1.00  1.38           H  
ATOM   2189  N   GLU A 138      31.884  23.341 -29.129  1.00  1.35           N  
ATOM   2190  CA  GLU A 138      30.882  23.942 -29.996  1.00  1.35           C  
ATOM   2191  C   GLU A 138      30.701  23.132 -31.286  1.00  1.35           C  
ATOM   2192  O   GLU A 138      29.577  22.724 -31.557  1.00  1.35           O  
ATOM   2193  CB  GLU A 138      31.174  25.424 -30.253  1.00  1.35           C  
ATOM   2194  CG  GLU A 138      30.892  26.320 -29.038  1.00  1.35           C  
ATOM   2195  CD  GLU A 138      31.303  27.764 -29.234  1.00  1.35           C  
ATOM   2196  OE1 GLU A 138      31.960  28.058 -30.216  1.00  1.35           O  
ATOM   2197  OE2 GLU A 138      30.966  28.574 -28.401  1.00  1.35           O  
ATOM   2198  H   GLU A 138      32.734  23.863 -28.906  1.00  1.35           H  
ATOM   2199  HA  GLU A 138      29.925  23.904 -29.486  1.00  1.35           H  
ATOM   2200 1HB  GLU A 138      32.217  25.571 -30.494  1.00  1.35           H  
ATOM   2201 2HB  GLU A 138      30.581  25.779 -31.098  1.00  1.35           H  
ATOM   2202 1HG  GLU A 138      29.828  26.285 -28.814  1.00  1.35           H  
ATOM   2203 2HG  GLU A 138      31.430  25.911 -28.179  1.00  1.35           H  
ATOM   2204  N   PRO A 139      31.739  22.838 -32.106  1.00  1.31           N  
ATOM   2205  CA  PRO A 139      31.599  22.006 -33.288  1.00  1.31           C  
ATOM   2206  C   PRO A 139      31.123  20.584 -32.973  1.00  1.31           C  
ATOM   2207  O   PRO A 139      30.471  19.961 -33.809  1.00  1.31           O  
ATOM   2208  CB  PRO A 139      33.009  22.037 -33.895  1.00  1.31           C  
ATOM   2209  CG  PRO A 139      33.912  22.476 -32.764  1.00  1.31           C  
ATOM   2210  CD  PRO A 139      33.088  23.429 -31.962  1.00  1.31           C  
ATOM   2211  HA  PRO A 139      30.895  22.500 -33.974  1.00  1.31           H  
ATOM   2212 1HB  PRO A 139      33.265  21.037 -34.280  1.00  1.31           H  
ATOM   2213 2HB  PRO A 139      33.028  22.725 -34.753  1.00  1.31           H  
ATOM   2214 1HG  PRO A 139      34.208  21.622 -32.151  1.00  1.31           H  
ATOM   2215 2HG  PRO A 139      34.835  22.924 -33.151  1.00  1.31           H  
ATOM   2216 1HD  PRO A 139      33.483  23.435 -30.970  1.00  1.31           H  
ATOM   2217 2HD  PRO A 139      33.112  24.428 -32.418  1.00  1.31           H  
ATOM   2218  N   VAL A 140      31.353  20.089 -31.749  1.00  1.28           N  
ATOM   2219  CA  VAL A 140      30.853  18.755 -31.410  1.00  1.28           C  
ATOM   2220  C   VAL A 140      29.342  18.845 -31.411  1.00  1.28           C  
ATOM   2221  O   VAL A 140      28.641  18.016 -31.999  1.00  1.28           O  
ATOM   2222  CB  VAL A 140      31.340  18.296 -30.021  1.00  1.28           C  
ATOM   2223  CG1 VAL A 140      30.667  17.019 -29.626  1.00  1.28           C  
ATOM   2224  CG2 VAL A 140      32.828  18.115 -30.042  1.00  1.28           C  
ATOM   2225  H   VAL A 140      31.879  20.616 -31.066  1.00  1.28           H  
ATOM   2226  HA  VAL A 140      31.178  18.040 -32.168  1.00  1.28           H  
ATOM   2227  HB  VAL A 140      31.073  19.047 -29.286  1.00  1.28           H  
ATOM   2228 1HG1 VAL A 140      31.008  16.714 -28.638  1.00  1.28           H  
ATOM   2229 2HG1 VAL A 140      29.593  17.171 -29.606  1.00  1.28           H  
ATOM   2230 3HG1 VAL A 140      30.915  16.253 -30.345  1.00  1.28           H  
ATOM   2231 1HG2 VAL A 140      33.178  17.803 -29.061  1.00  1.28           H  
ATOM   2232 2HG2 VAL A 140      33.068  17.356 -30.766  1.00  1.28           H  
ATOM   2233 3HG2 VAL A 140      33.310  19.059 -30.316  1.00  1.28           H  
ATOM   2234  N   VAL A 141      28.847  19.901 -30.777  1.00  1.25           N  
ATOM   2235  CA  VAL A 141      27.431  20.166 -30.720  1.00  1.25           C  
ATOM   2236  C   VAL A 141      26.827  20.435 -32.076  1.00  1.25           C  
ATOM   2237  O   VAL A 141      25.752  19.918 -32.386  1.00  1.25           O  
ATOM   2238  CB  VAL A 141      27.142  21.336 -29.797  1.00  1.25           C  
ATOM   2239  CG1 VAL A 141      25.757  21.728 -29.929  1.00  1.25           C  
ATOM   2240  CG2 VAL A 141      27.367  20.895 -28.481  1.00  1.25           C  
ATOM   2241  H   VAL A 141      29.485  20.546 -30.305  1.00  1.25           H  
ATOM   2242  HA  VAL A 141      26.947  19.288 -30.300  1.00  1.25           H  
ATOM   2243  HB  VAL A 141      27.766  22.185 -30.033  1.00  1.25           H  
ATOM   2244 1HG1 VAL A 141      25.547  22.545 -29.242  1.00  1.25           H  
ATOM   2245 2HG1 VAL A 141      25.565  22.054 -30.949  1.00  1.25           H  
ATOM   2246 3HG1 VAL A 141      25.129  20.884 -29.696  1.00  1.25           H  
ATOM   2247 1HG2 VAL A 141      27.132  21.663 -27.785  1.00  1.25           H  
ATOM   2248 2HG2 VAL A 141      26.725  20.063 -28.323  1.00  1.25           H  
ATOM   2249 3HG2 VAL A 141      28.403  20.601 -28.379  1.00  1.25           H  
ATOM   2250  N   GLU A 142      27.506  21.227 -32.901  1.00  1.23           N  
ATOM   2251  CA  GLU A 142      26.950  21.519 -34.211  1.00  1.23           C  
ATOM   2252  C   GLU A 142      26.767  20.233 -35.015  1.00  1.23           C  
ATOM   2253  O   GLU A 142      25.720  20.044 -35.647  1.00  1.23           O  
ATOM   2254  CB  GLU A 142      27.869  22.473 -34.975  1.00  1.23           C  
ATOM   2255  CG  GLU A 142      27.916  23.904 -34.427  1.00  1.23           C  
ATOM   2256  CD  GLU A 142      28.953  24.773 -35.114  1.00  1.23           C  
ATOM   2257  OE1 GLU A 142      29.763  24.243 -35.841  1.00  1.23           O  
ATOM   2258  OE2 GLU A 142      28.929  25.966 -34.914  1.00  1.23           O  
ATOM   2259  H   GLU A 142      28.384  21.643 -32.591  1.00  1.23           H  
ATOM   2260  HA  GLU A 142      25.976  21.988 -34.079  1.00  1.23           H  
ATOM   2261 1HB  GLU A 142      28.875  22.070 -34.976  1.00  1.23           H  
ATOM   2262 2HB  GLU A 142      27.545  22.527 -36.012  1.00  1.23           H  
ATOM   2263 1HG  GLU A 142      26.936  24.361 -34.550  1.00  1.23           H  
ATOM   2264 2HG  GLU A 142      28.134  23.861 -33.362  1.00  1.23           H  
ATOM   2265  N   GLU A 143      27.743  19.318 -34.947  1.00  1.23           N  
ATOM   2266  CA  GLU A 143      27.598  18.063 -35.669  1.00  1.23           C  
ATOM   2267  C   GLU A 143      26.464  17.221 -35.096  1.00  1.23           C  
ATOM   2268  O   GLU A 143      25.661  16.657 -35.842  1.00  1.23           O  
ATOM   2269  CB  GLU A 143      28.924  17.277 -35.677  1.00  1.23           C  
ATOM   2270  CG  GLU A 143      30.008  17.914 -36.585  1.00  1.23           C  
ATOM   2271  CD  GLU A 143      31.349  17.170 -36.668  1.00  1.23           C  
ATOM   2272  OE1 GLU A 143      31.738  16.439 -35.766  1.00  1.23           O  
ATOM   2273  OE2 GLU A 143      32.008  17.310 -37.686  1.00  1.23           O  
ATOM   2274  H   GLU A 143      28.599  19.513 -34.421  1.00  1.23           H  
ATOM   2275  HA  GLU A 143      27.348  18.298 -36.703  1.00  1.23           H  
ATOM   2276 1HB  GLU A 143      29.321  17.231 -34.657  1.00  1.23           H  
ATOM   2277 2HB  GLU A 143      28.744  16.255 -36.009  1.00  1.23           H  
ATOM   2278 1HG  GLU A 143      29.600  17.997 -37.591  1.00  1.23           H  
ATOM   2279 2HG  GLU A 143      30.195  18.926 -36.225  1.00  1.23           H  
ATOM   2280  N   LEU A 144      26.340  17.181 -33.775  1.00  1.25           N  
ATOM   2281  CA  LEU A 144      25.278  16.392 -33.176  1.00  1.25           C  
ATOM   2282  C   LEU A 144      23.900  16.933 -33.503  1.00  1.25           C  
ATOM   2283  O   LEU A 144      22.984  16.166 -33.784  1.00  1.25           O  
ATOM   2284  CB  LEU A 144      25.509  16.310 -31.680  1.00  1.25           C  
ATOM   2285  CG  LEU A 144      26.696  15.477 -31.346  1.00  1.25           C  
ATOM   2286  CD1 LEU A 144      27.016  15.581 -29.931  1.00  1.25           C  
ATOM   2287  CD2 LEU A 144      26.389  14.099 -31.713  1.00  1.25           C  
ATOM   2288  H   LEU A 144      27.019  17.661 -33.180  1.00  1.25           H  
ATOM   2289  HA  LEU A 144      25.342  15.384 -33.580  1.00  1.25           H  
ATOM   2290 1HB  LEU A 144      25.678  17.318 -31.299  1.00  1.25           H  
ATOM   2291 2HB  LEU A 144      24.629  15.889 -31.196  1.00  1.25           H  
ATOM   2292  HG  LEU A 144      27.552  15.821 -31.909  1.00  1.25           H  
ATOM   2293 1HD1 LEU A 144      27.875  14.978 -29.694  1.00  1.25           H  
ATOM   2294 2HD1 LEU A 144      27.242  16.616 -29.724  1.00  1.25           H  
ATOM   2295 3HD1 LEU A 144      26.163  15.244 -29.345  1.00  1.25           H  
ATOM   2296 1HD2 LEU A 144      27.232  13.495 -31.488  1.00  1.25           H  
ATOM   2297 2HD2 LEU A 144      25.524  13.749 -31.148  1.00  1.25           H  
ATOM   2298 3HD2 LEU A 144      26.176  14.051 -32.774  1.00  1.25           H  
ATOM   2299  N   ASN A 145      23.749  18.253 -33.512  1.00  1.30           N  
ATOM   2300  CA  ASN A 145      22.456  18.831 -33.834  1.00  1.30           C  
ATOM   2301  C   ASN A 145      22.114  18.599 -35.308  1.00  1.30           C  
ATOM   2302  O   ASN A 145      20.948  18.397 -35.657  1.00  1.30           O  
ATOM   2303  CB  ASN A 145      22.429  20.294 -33.439  1.00  1.30           C  
ATOM   2304  CG  ASN A 145      22.314  20.462 -31.940  1.00  1.30           C  
ATOM   2305  OD1 ASN A 145      21.829  19.555 -31.243  1.00  1.30           O  
ATOM   2306  ND2 ASN A 145      22.738  21.586 -31.434  1.00  1.30           N  
ATOM   2307  H   ASN A 145      24.533  18.858 -33.272  1.00  1.30           H  
ATOM   2308  HA  ASN A 145      21.696  18.317 -33.248  1.00  1.30           H  
ATOM   2309 1HB  ASN A 145      23.353  20.775 -33.780  1.00  1.30           H  
ATOM   2310 2HB  ASN A 145      21.593  20.794 -33.926  1.00  1.30           H  
ATOM   2311 1HD2 ASN A 145      22.694  21.753 -30.426  1.00  1.30           H  
ATOM   2312 2HD2 ASN A 145      23.122  22.286 -32.032  1.00  1.30           H  
ATOM   2313  N   ALA A 146      23.132  18.619 -36.183  1.00  1.38           N  
ATOM   2314  CA  ALA A 146      22.936  18.328 -37.602  1.00  1.38           C  
ATOM   2315  C   ALA A 146      22.460  16.885 -37.789  1.00  1.38           C  
ATOM   2316  O   ALA A 146      21.597  16.578 -38.622  1.00  1.38           O  
ATOM   2317  CB  ALA A 146      24.228  18.549 -38.367  1.00  1.38           C  
ATOM   2318  H   ALA A 146      24.073  18.850 -35.861  1.00  1.38           H  
ATOM   2319  HA  ALA A 146      22.167  18.996 -37.985  1.00  1.38           H  
ATOM   2320 1HB  ALA A 146      24.067  18.345 -39.422  1.00  1.38           H  
ATOM   2321 2HB  ALA A 146      24.554  19.580 -38.237  1.00  1.38           H  
ATOM   2322 3HB  ALA A 146      24.993  17.879 -37.982  1.00  1.38           H  
ATOM   2323  N   ASN A 147      22.989  15.993 -36.959  1.00  1.45           N  
ATOM   2324  CA  ASN A 147      22.685  14.577 -37.029  1.00  1.45           C  
ATOM   2325  C   ASN A 147      21.361  14.234 -36.358  1.00  1.45           C  
ATOM   2326  O   ASN A 147      21.307  13.575 -35.312  1.00  1.45           O  
ATOM   2327  CB  ASN A 147      23.817  13.777 -36.438  1.00  1.45           C  
ATOM   2328  CG  ASN A 147      25.077  13.846 -37.272  1.00  1.45           C  
ATOM   2329  OD1 ASN A 147      25.018  13.803 -38.507  1.00  1.45           O  
ATOM   2330  ND2 ASN A 147      26.210  13.944 -36.626  1.00  1.45           N  
ATOM   2331  H   ASN A 147      23.694  16.304 -36.291  1.00  1.45           H  
ATOM   2332  HA  ASN A 147      22.591  14.304 -38.080  1.00  1.45           H  
ATOM   2333 1HB  ASN A 147      24.035  14.180 -35.452  1.00  1.45           H  
ATOM   2334 2HB  ASN A 147      23.516  12.741 -36.323  1.00  1.45           H  
ATOM   2335 1HD2 ASN A 147      27.069  13.995 -37.132  1.00  1.45           H  
ATOM   2336 2HD2 ASN A 147      26.215  13.981 -35.630  1.00  1.45           H  
ATOM   2337  N   LYS A 148      20.281  14.619 -37.034  1.00  1.52           N  
ATOM   2338  CA  LYS A 148      18.913  14.426 -36.555  1.00  1.52           C  
ATOM   2339  C   LYS A 148      18.665  13.001 -36.074  1.00  1.52           C  
ATOM   2340  O   LYS A 148      17.932  12.798 -35.111  1.00  1.52           O  
ATOM   2341  CB  LYS A 148      17.898  14.778 -37.643  1.00  1.52           C  
ATOM   2342  CG  LYS A 148      16.446  14.627 -37.206  1.00  1.52           C  
ATOM   2343  CD  LYS A 148      15.473  15.074 -38.291  1.00  1.52           C  
ATOM   2344  CE  LYS A 148      14.025  14.876 -37.846  1.00  1.52           C  
ATOM   2345  NZ  LYS A 148      13.057  15.320 -38.895  1.00  1.52           N  
ATOM   2346  H   LYS A 148      20.457  15.159 -37.884  1.00  1.52           H  
ATOM   2347  HA  LYS A 148      18.754  15.097 -35.710  1.00  1.52           H  
ATOM   2348 1HB  LYS A 148      18.055  15.810 -37.964  1.00  1.52           H  
ATOM   2349 2HB  LYS A 148      18.055  14.136 -38.509  1.00  1.52           H  
ATOM   2350 1HG  LYS A 148      16.254  13.578 -36.980  1.00  1.52           H  
ATOM   2351 2HG  LYS A 148      16.268  15.210 -36.300  1.00  1.52           H  
ATOM   2352 1HD  LYS A 148      15.636  16.128 -38.518  1.00  1.52           H  
ATOM   2353 2HD  LYS A 148      15.648  14.492 -39.196  1.00  1.52           H  
ATOM   2354 1HE  LYS A 148      13.859  13.820 -37.633  1.00  1.52           H  
ATOM   2355 2HE  LYS A 148      13.850  15.449 -36.935  1.00  1.52           H  
ATOM   2356 1HZ  LYS A 148      12.114  15.174 -38.563  1.00  1.52           H  
ATOM   2357 2HZ  LYS A 148      13.197  16.302 -39.090  1.00  1.52           H  
ATOM   2358 3HZ  LYS A 148      13.204  14.786 -39.739  1.00  1.52           H  
ATOM   2359  N   GLU A 149      19.256  12.012 -36.738  1.00  1.58           N  
ATOM   2360  CA  GLU A 149      19.056  10.614 -36.365  1.00  1.58           C  
ATOM   2361  C   GLU A 149      19.520  10.321 -34.928  1.00  1.58           C  
ATOM   2362  O   GLU A 149      18.944   9.473 -34.246  1.00  1.58           O  
ATOM   2363  CB  GLU A 149      19.786   9.693 -37.346  1.00  1.58           C  
ATOM   2364  CG  GLU A 149      19.178   9.663 -38.750  1.00  1.58           C  
ATOM   2365  CD  GLU A 149      19.941   8.785 -39.721  1.00  1.58           C  
ATOM   2366  OE1 GLU A 149      21.000   8.318 -39.373  1.00  1.58           O  
ATOM   2367  OE2 GLU A 149      19.457   8.584 -40.811  1.00  1.58           O  
ATOM   2368  H   GLU A 149      19.856  12.241 -37.517  1.00  1.58           H  
ATOM   2369  HA  GLU A 149      17.986  10.400 -36.422  1.00  1.58           H  
ATOM   2370 1HB  GLU A 149      20.826  10.013 -37.433  1.00  1.58           H  
ATOM   2371 2HB  GLU A 149      19.788   8.675 -36.956  1.00  1.58           H  
ATOM   2372 1HG  GLU A 149      18.153   9.301 -38.678  1.00  1.58           H  
ATOM   2373 2HG  GLU A 149      19.146  10.682 -39.136  1.00  1.58           H  
ATOM   2374  N   LEU A 150      20.571  11.008 -34.462  1.00  1.61           N  
ATOM   2375  CA  LEU A 150      21.082  10.779 -33.112  1.00  1.61           C  
ATOM   2376  C   LEU A 150      20.148  11.445 -32.126  1.00  1.61           C  
ATOM   2377  O   LEU A 150      19.902  10.945 -31.026  1.00  1.61           O  
ATOM   2378  CB  LEU A 150      22.477  11.385 -32.950  1.00  1.61           C  
ATOM   2379  CG  LEU A 150      23.578  10.757 -33.787  1.00  1.61           C  
ATOM   2380  CD1 LEU A 150      24.816  11.578 -33.641  1.00  1.61           C  
ATOM   2381  CD2 LEU A 150      23.826   9.333 -33.324  1.00  1.61           C  
ATOM   2382  H   LEU A 150      20.991  11.740 -35.028  1.00  1.61           H  
ATOM   2383  HA  LEU A 150      21.114   9.710 -32.914  1.00  1.61           H  
ATOM   2384 1HB  LEU A 150      22.423  12.443 -33.218  1.00  1.61           H  
ATOM   2385 2HB  LEU A 150      22.768  11.315 -31.904  1.00  1.61           H  
ATOM   2386  HG  LEU A 150      23.284  10.759 -34.837  1.00  1.61           H  
ATOM   2387 1HD1 LEU A 150      25.606  11.152 -34.248  1.00  1.61           H  
ATOM   2388 2HD1 LEU A 150      24.620  12.585 -33.962  1.00  1.61           H  
ATOM   2389 3HD1 LEU A 150      25.113  11.590 -32.606  1.00  1.61           H  
ATOM   2390 1HD2 LEU A 150      24.621   8.886 -33.922  1.00  1.61           H  
ATOM   2391 2HD2 LEU A 150      24.121   9.336 -32.276  1.00  1.61           H  
ATOM   2392 3HD2 LEU A 150      22.912   8.750 -33.441  1.00  1.61           H  
ATOM   2393  N   ILE A 151      19.559  12.551 -32.559  1.00  1.62           N  
ATOM   2394  CA  ILE A 151      18.672  13.296 -31.685  1.00  1.62           C  
ATOM   2395  C   ILE A 151      17.392  12.476 -31.505  1.00  1.62           C  
ATOM   2396  O   ILE A 151      16.922  12.267 -30.380  1.00  1.62           O  
ATOM   2397  CB  ILE A 151      18.293  14.650 -32.317  1.00  1.62           C  
ATOM   2398  CG1 ILE A 151      19.548  15.522 -32.595  1.00  1.62           C  
ATOM   2399  CG2 ILE A 151      17.343  15.380 -31.388  1.00  1.62           C  
ATOM   2400  CD1 ILE A 151      20.332  15.863 -31.403  1.00  1.62           C  
ATOM   2401  H   ILE A 151      19.799  12.900 -33.491  1.00  1.62           H  
ATOM   2402  HA  ILE A 151      19.148  13.445 -30.717  1.00  1.62           H  
ATOM   2403  HB  ILE A 151      17.791  14.482 -33.264  1.00  1.62           H  
ATOM   2404 1HG1 ILE A 151      20.201  14.981 -33.288  1.00  1.62           H  
ATOM   2405 2HG1 ILE A 151      19.234  16.451 -33.075  1.00  1.62           H  
ATOM   2406 1HG2 ILE A 151      17.049  16.327 -31.837  1.00  1.62           H  
ATOM   2407 2HG2 ILE A 151      16.466  14.770 -31.228  1.00  1.62           H  
ATOM   2408 3HG2 ILE A 151      17.831  15.572 -30.432  1.00  1.62           H  
ATOM   2409 1HD1 ILE A 151      21.192  16.471 -31.690  1.00  1.62           H  
ATOM   2410 2HD1 ILE A 151      19.694  16.431 -30.722  1.00  1.62           H  
ATOM   2411 3HD1 ILE A 151      20.675  14.946 -30.930  1.00  1.62           H  
ATOM   2412  N   GLU A 152      16.865  11.963 -32.621  1.00  1.61           N  
ATOM   2413  CA  GLU A 152      15.659  11.149 -32.597  1.00  1.61           C  
ATOM   2414  C   GLU A 152      15.908   9.830 -31.866  1.00  1.61           C  
ATOM   2415  O   GLU A 152      15.046   9.363 -31.118  1.00  1.61           O  
ATOM   2416  CB  GLU A 152      15.171  10.883 -34.024  1.00  1.61           C  
ATOM   2417  CG  GLU A 152      14.614  12.120 -34.784  1.00  1.61           C  
ATOM   2418  CD  GLU A 152      13.328  12.706 -34.210  1.00  1.61           C  
ATOM   2419  OE1 GLU A 152      12.398  11.968 -34.002  1.00  1.61           O  
ATOM   2420  OE2 GLU A 152      13.279  13.910 -33.985  1.00  1.61           O  
ATOM   2421  H   GLU A 152      17.309  12.169 -33.514  1.00  1.61           H  
ATOM   2422  HA  GLU A 152      14.886  11.693 -32.062  1.00  1.61           H  
ATOM   2423 1HB  GLU A 152      16.003  10.490 -34.613  1.00  1.61           H  
ATOM   2424 2HB  GLU A 152      14.395  10.120 -34.007  1.00  1.61           H  
ATOM   2425 1HG  GLU A 152      15.375  12.897 -34.755  1.00  1.61           H  
ATOM   2426 2HG  GLU A 152      14.456  11.851 -35.826  1.00  1.61           H  
ATOM   2427  N   GLY A 153      17.107   9.262 -32.037  1.00  1.60           N  
ATOM   2428  CA  GLY A 153      17.500   8.028 -31.374  1.00  1.60           C  
ATOM   2429  C   GLY A 153      17.395   8.188 -29.865  1.00  1.60           C  
ATOM   2430  O   GLY A 153      16.738   7.389 -29.189  1.00  1.60           O  
ATOM   2431  H   GLY A 153      17.773   9.669 -32.690  1.00  1.60           H  
ATOM   2432 1HA  GLY A 153      16.862   7.210 -31.709  1.00  1.60           H  
ATOM   2433 2HA  GLY A 153      18.526   7.784 -31.653  1.00  1.60           H  
ATOM   2434  N   LEU A 154      18.046   9.228 -29.337  1.00  1.60           N  
ATOM   2435  CA  LEU A 154      17.997   9.506 -27.909  1.00  1.60           C  
ATOM   2436  C   LEU A 154      16.575   9.752 -27.420  1.00  1.60           C  
ATOM   2437  O   LEU A 154      16.190   9.245 -26.359  1.00  1.60           O  
ATOM   2438  CB  LEU A 154      18.854  10.735 -27.614  1.00  1.60           C  
ATOM   2439  CG  LEU A 154      20.306  10.482 -27.201  1.00  1.60           C  
ATOM   2440  CD1 LEU A 154      20.981   9.501 -28.158  1.00  1.60           C  
ATOM   2441  CD2 LEU A 154      21.030  11.814 -27.230  1.00  1.60           C  
ATOM   2442  H   LEU A 154      18.587   9.846 -29.947  1.00  1.60           H  
ATOM   2443  HA  LEU A 154      18.405   8.648 -27.379  1.00  1.60           H  
ATOM   2444 1HB  LEU A 154      18.872  11.358 -28.514  1.00  1.60           H  
ATOM   2445 2HB  LEU A 154      18.377  11.305 -26.819  1.00  1.60           H  
ATOM   2446  HG  LEU A 154      20.332  10.064 -26.198  1.00  1.60           H  
ATOM   2447 1HD1 LEU A 154      22.014   9.341 -27.846  1.00  1.60           H  
ATOM   2448 2HD1 LEU A 154      20.448   8.553 -28.143  1.00  1.60           H  
ATOM   2449 3HD1 LEU A 154      20.971   9.900 -29.158  1.00  1.60           H  
ATOM   2450 1HD2 LEU A 154      22.068  11.676 -26.932  1.00  1.60           H  
ATOM   2451 2HD2 LEU A 154      20.994  12.220 -28.246  1.00  1.60           H  
ATOM   2452 3HD2 LEU A 154      20.545  12.510 -26.548  1.00  1.60           H  
ATOM   2453  N   LYS A 155      15.761  10.481 -28.202  1.00  1.61           N  
ATOM   2454  CA  LYS A 155      14.386  10.703 -27.771  1.00  1.61           C  
ATOM   2455  C   LYS A 155      13.610   9.396 -27.712  1.00  1.61           C  
ATOM   2456  O   LYS A 155      12.880   9.154 -26.755  1.00  1.61           O  
ATOM   2457  CB  LYS A 155      13.650  11.690 -28.676  1.00  1.61           C  
ATOM   2458  CG  LYS A 155      14.085  13.145 -28.535  1.00  1.61           C  
ATOM   2459  CD  LYS A 155      13.115  14.077 -29.262  1.00  1.61           C  
ATOM   2460  CE  LYS A 155      13.244  13.946 -30.762  1.00  1.61           C  
ATOM   2461  NZ  LYS A 155      12.378  14.923 -31.507  1.00  1.61           N  
ATOM   2462  H   LYS A 155      16.106  10.903 -29.068  1.00  1.61           H  
ATOM   2463  HA  LYS A 155      14.408  11.130 -26.773  1.00  1.61           H  
ATOM   2464 1HB  LYS A 155      13.802  11.398 -29.718  1.00  1.61           H  
ATOM   2465 2HB  LYS A 155      12.583  11.635 -28.475  1.00  1.61           H  
ATOM   2466 1HG  LYS A 155      14.121  13.423 -27.480  1.00  1.61           H  
ATOM   2467 2HG  LYS A 155      15.079  13.274 -28.957  1.00  1.61           H  
ATOM   2468 1HD  LYS A 155      12.091  13.848 -28.972  1.00  1.61           H  
ATOM   2469 2HD  LYS A 155      13.326  15.116 -28.990  1.00  1.61           H  
ATOM   2470 1HE  LYS A 155      14.274  14.115 -31.040  1.00  1.61           H  
ATOM   2471 2HE  LYS A 155      12.962  12.936 -31.058  1.00  1.61           H  
ATOM   2472 1HZ  LYS A 155      12.539  14.759 -32.509  1.00  1.61           H  
ATOM   2473 2HZ  LYS A 155      11.411  14.775 -31.286  1.00  1.61           H  
ATOM   2474 3HZ  LYS A 155      12.632  15.901 -31.262  1.00  1.61           H  
ATOM   2475  N   PHE A 156      13.795   8.524 -28.701  1.00  1.63           N  
ATOM   2476  CA  PHE A 156      13.104   7.243 -28.700  1.00  1.63           C  
ATOM   2477  C   PHE A 156      13.471   6.453 -27.461  1.00  1.63           C  
ATOM   2478  O   PHE A 156      12.590   5.995 -26.730  1.00  1.63           O  
ATOM   2479  CB  PHE A 156      13.438   6.423 -29.939  1.00  1.63           C  
ATOM   2480  CG  PHE A 156      12.806   5.056 -29.945  1.00  1.63           C  
ATOM   2481  CD1 PHE A 156      11.476   4.890 -30.305  1.00  1.63           C  
ATOM   2482  CD2 PHE A 156      13.540   3.934 -29.589  1.00  1.63           C  
ATOM   2483  CE1 PHE A 156      10.897   3.635 -30.313  1.00  1.63           C  
ATOM   2484  CE2 PHE A 156      12.965   2.679 -29.595  1.00  1.63           C  
ATOM   2485  CZ  PHE A 156      11.642   2.529 -29.961  1.00  1.63           C  
ATOM   2486  H   PHE A 156      14.406   8.762 -29.482  1.00  1.63           H  
ATOM   2487  HA  PHE A 156      12.031   7.429 -28.686  1.00  1.63           H  
ATOM   2488 1HB  PHE A 156      13.115   6.961 -30.828  1.00  1.63           H  
ATOM   2489 2HB  PHE A 156      14.518   6.303 -30.011  1.00  1.63           H  
ATOM   2490  HD1 PHE A 156      10.888   5.764 -30.585  1.00  1.63           H  
ATOM   2491  HD2 PHE A 156      14.585   4.055 -29.302  1.00  1.63           H  
ATOM   2492  HE1 PHE A 156       9.852   3.519 -30.599  1.00  1.63           H  
ATOM   2493  HE2 PHE A 156      13.554   1.808 -29.313  1.00  1.63           H  
ATOM   2494  HZ  PHE A 156      11.186   1.540 -29.966  1.00  1.63           H  
ATOM   2495  N   PHE A 157      14.773   6.335 -27.207  1.00  1.65           N  
ATOM   2496  CA  PHE A 157      15.270   5.579 -26.075  1.00  1.65           C  
ATOM   2497  C   PHE A 157      14.656   6.041 -24.773  1.00  1.65           C  
ATOM   2498  O   PHE A 157      14.138   5.219 -24.005  1.00  1.65           O  
ATOM   2499  CB  PHE A 157      16.792   5.712 -25.996  1.00  1.65           C  
ATOM   2500  CG  PHE A 157      17.425   5.119 -24.767  1.00  1.65           C  
ATOM   2501  CD1 PHE A 157      17.610   3.767 -24.620  1.00  1.65           C  
ATOM   2502  CD2 PHE A 157      17.851   5.949 -23.758  1.00  1.65           C  
ATOM   2503  CE1 PHE A 157      18.202   3.269 -23.488  1.00  1.65           C  
ATOM   2504  CE2 PHE A 157      18.454   5.453 -22.625  1.00  1.65           C  
ATOM   2505  CZ  PHE A 157      18.632   4.114 -22.492  1.00  1.65           C  
ATOM   2506  H   PHE A 157      15.442   6.772 -27.843  1.00  1.65           H  
ATOM   2507  HA  PHE A 157      15.013   4.531 -26.226  1.00  1.65           H  
ATOM   2508 1HB  PHE A 157      17.239   5.240 -26.870  1.00  1.65           H  
ATOM   2509 2HB  PHE A 157      17.060   6.767 -26.036  1.00  1.65           H  
ATOM   2510  HD1 PHE A 157      17.283   3.095 -25.409  1.00  1.65           H  
ATOM   2511  HD2 PHE A 157      17.697   7.012 -23.882  1.00  1.65           H  
ATOM   2512  HE1 PHE A 157      18.323   2.212 -23.386  1.00  1.65           H  
ATOM   2513  HE2 PHE A 157      18.782   6.119 -21.841  1.00  1.65           H  
ATOM   2514  HZ  PHE A 157      19.105   3.722 -21.599  1.00  1.65           H  
ATOM   2515  N   LEU A 158      14.696   7.347 -24.509  1.00  1.68           N  
ATOM   2516  CA  LEU A 158      14.149   7.826 -23.255  1.00  1.68           C  
ATOM   2517  C   LEU A 158      12.615   7.737 -23.228  1.00  1.68           C  
ATOM   2518  O   LEU A 158      12.037   7.467 -22.172  1.00  1.68           O  
ATOM   2519  CB  LEU A 158      14.663   9.249 -22.956  1.00  1.68           C  
ATOM   2520  CG  LEU A 158      14.146  10.392 -23.815  1.00  1.68           C  
ATOM   2521  CD1 LEU A 158      12.845  10.924 -23.247  1.00  1.68           C  
ATOM   2522  CD2 LEU A 158      15.213  11.492 -23.882  1.00  1.68           C  
ATOM   2523  H   LEU A 158      15.118   7.998 -25.176  1.00  1.68           H  
ATOM   2524  HA  LEU A 158      14.532   7.183 -22.465  1.00  1.68           H  
ATOM   2525 1HB  LEU A 158      14.426   9.488 -21.922  1.00  1.68           H  
ATOM   2526 2HB  LEU A 158      15.741   9.239 -23.058  1.00  1.68           H  
ATOM   2527  HG  LEU A 158      13.950  10.031 -24.795  1.00  1.68           H  
ATOM   2528 1HD1 LEU A 158      12.481  11.738 -23.874  1.00  1.68           H  
ATOM   2529 2HD1 LEU A 158      12.099  10.158 -23.205  1.00  1.68           H  
ATOM   2530 3HD1 LEU A 158      13.020  11.279 -22.260  1.00  1.68           H  
ATOM   2531 1HD2 LEU A 158      14.853  12.310 -24.507  1.00  1.68           H  
ATOM   2532 2HD2 LEU A 158      15.418  11.863 -22.878  1.00  1.68           H  
ATOM   2533 3HD2 LEU A 158      16.126  11.084 -24.311  1.00  1.68           H  
ATOM   2534  N   ASN A 159      11.947   7.873 -24.387  1.00  1.72           N  
ATOM   2535  CA  ASN A 159      10.487   7.786 -24.437  1.00  1.72           C  
ATOM   2536  C   ASN A 159      10.004   6.382 -24.108  1.00  1.72           C  
ATOM   2537  O   ASN A 159       8.896   6.202 -23.604  1.00  1.72           O  
ATOM   2538  CB  ASN A 159       9.951   8.234 -25.784  1.00  1.72           C  
ATOM   2539  CG  ASN A 159       9.998   9.732 -25.963  1.00  1.72           C  
ATOM   2540  OD1 ASN A 159       9.993  10.486 -24.982  1.00  1.72           O  
ATOM   2541  ND2 ASN A 159      10.029  10.177 -27.195  1.00  1.72           N  
ATOM   2542  H   ASN A 159      12.444   8.092 -25.250  1.00  1.72           H  
ATOM   2543  HA  ASN A 159      10.081   8.450 -23.674  1.00  1.72           H  
ATOM   2544 1HB  ASN A 159      10.541   7.767 -26.574  1.00  1.72           H  
ATOM   2545 2HB  ASN A 159       8.925   7.892 -25.898  1.00  1.72           H  
ATOM   2546 1HD2 ASN A 159      10.057  11.159 -27.370  1.00  1.72           H  
ATOM   2547 2HD2 ASN A 159      10.024   9.532 -27.957  1.00  1.72           H  
ATOM   2548  N   VAL A 160      10.837   5.387 -24.381  1.00  1.76           N  
ATOM   2549  CA  VAL A 160      10.499   4.018 -24.053  1.00  1.76           C  
ATOM   2550  C   VAL A 160      10.929   3.674 -22.622  1.00  1.76           C  
ATOM   2551  O   VAL A 160      10.101   3.283 -21.794  1.00  1.76           O  
ATOM   2552  CB  VAL A 160      11.177   3.065 -25.058  1.00  1.76           C  
ATOM   2553  CG1 VAL A 160      10.940   1.628 -24.672  1.00  1.76           C  
ATOM   2554  CG2 VAL A 160      10.622   3.318 -26.444  1.00  1.76           C  
ATOM   2555  H   VAL A 160      11.715   5.594 -24.861  1.00  1.76           H  
ATOM   2556  HA  VAL A 160       9.419   3.899 -24.133  1.00  1.76           H  
ATOM   2557  HB  VAL A 160      12.255   3.251 -25.057  1.00  1.76           H  
ATOM   2558 1HG1 VAL A 160      11.432   0.974 -25.389  1.00  1.76           H  
ATOM   2559 2HG1 VAL A 160      11.352   1.459 -23.688  1.00  1.76           H  
ATOM   2560 3HG1 VAL A 160       9.870   1.422 -24.664  1.00  1.76           H  
ATOM   2561 1HG2 VAL A 160      11.111   2.656 -27.144  1.00  1.76           H  
ATOM   2562 2HG2 VAL A 160       9.551   3.128 -26.449  1.00  1.76           H  
ATOM   2563 3HG2 VAL A 160      10.803   4.347 -26.736  1.00  1.76           H  
ATOM   2564  N   LEU A 161      12.214   3.862 -22.317  1.00  1.79           N  
ATOM   2565  CA  LEU A 161      12.749   3.488 -21.016  1.00  1.79           C  
ATOM   2566  C   LEU A 161      12.170   4.307 -19.874  1.00  1.79           C  
ATOM   2567  O   LEU A 161      11.847   3.751 -18.828  1.00  1.79           O  
ATOM   2568  CB  LEU A 161      14.281   3.590 -21.020  1.00  1.79           C  
ATOM   2569  CG  LEU A 161      14.995   3.234 -19.682  1.00  1.79           C  
ATOM   2570  CD1 LEU A 161      14.681   1.816 -19.265  1.00  1.79           C  
ATOM   2571  CD2 LEU A 161      16.476   3.373 -19.868  1.00  1.79           C  
ATOM   2572  H   LEU A 161      12.850   4.257 -23.010  1.00  1.79           H  
ATOM   2573  HA  LEU A 161      12.485   2.449 -20.838  1.00  1.79           H  
ATOM   2574 1HB  LEU A 161      14.670   2.931 -21.796  1.00  1.79           H  
ATOM   2575 2HB  LEU A 161      14.555   4.614 -21.284  1.00  1.79           H  
ATOM   2576  HG  LEU A 161      14.648   3.909 -18.897  1.00  1.79           H  
ATOM   2577 1HD1 LEU A 161      15.187   1.592 -18.329  1.00  1.79           H  
ATOM   2578 2HD1 LEU A 161      13.604   1.707 -19.134  1.00  1.79           H  
ATOM   2579 3HD1 LEU A 161      15.034   1.137 -20.029  1.00  1.79           H  
ATOM   2580 1HD2 LEU A 161      16.977   3.127 -18.935  1.00  1.79           H  
ATOM   2581 2HD2 LEU A 161      16.805   2.689 -20.651  1.00  1.79           H  
ATOM   2582 3HD2 LEU A 161      16.708   4.398 -20.156  1.00  1.79           H  
ATOM   2583  N   GLY A 162      12.071   5.625 -20.043  1.00  1.84           N  
ATOM   2584  CA  GLY A 162      11.580   6.508 -18.997  1.00  1.84           C  
ATOM   2585  C   GLY A 162      10.246   6.026 -18.428  1.00  1.84           C  
ATOM   2586  O   GLY A 162      10.200   5.586 -17.277  1.00  1.84           O  
ATOM   2587  H   GLY A 162      12.319   6.057 -20.929  1.00  1.84           H  
ATOM   2588 1HA  GLY A 162      12.316   6.541 -18.194  1.00  1.84           H  
ATOM   2589 2HA  GLY A 162      11.509   7.521 -19.377  1.00  1.84           H  
ATOM   2590  N   PRO A 163       9.134   6.165 -19.166  1.00  1.90           N  
ATOM   2591  CA  PRO A 163       7.816   5.684 -18.801  1.00  1.90           C  
ATOM   2592  C   PRO A 163       7.781   4.220 -18.362  1.00  1.90           C  
ATOM   2593  O   PRO A 163       7.063   3.880 -17.422  1.00  1.90           O  
ATOM   2594  CB  PRO A 163       7.038   5.876 -20.098  1.00  1.90           C  
ATOM   2595  CG  PRO A 163       7.705   7.056 -20.745  1.00  1.90           C  
ATOM   2596  CD  PRO A 163       9.179   6.850 -20.461  1.00  1.90           C  
ATOM   2597  HA  PRO A 163       7.410   6.336 -18.012  1.00  1.90           H  
ATOM   2598 1HB  PRO A 163       7.104   4.964 -20.716  1.00  1.90           H  
ATOM   2599 2HB  PRO A 163       5.975   6.046 -19.884  1.00  1.90           H  
ATOM   2600 1HG  PRO A 163       7.474   7.087 -21.816  1.00  1.90           H  
ATOM   2601 2HG  PRO A 163       7.318   7.989 -20.317  1.00  1.90           H  
ATOM   2602 1HD  PRO A 163       9.633   6.199 -21.213  1.00  1.90           H  
ATOM   2603 2HD  PRO A 163       9.662   7.823 -20.413  1.00  1.90           H  
ATOM   2604  N   LEU A 164       8.579   3.336 -18.975  1.00  1.97           N  
ATOM   2605  CA  LEU A 164       8.511   1.963 -18.491  1.00  1.97           C  
ATOM   2606  C   LEU A 164       9.129   1.838 -17.111  1.00  1.97           C  
ATOM   2607  O   LEU A 164       8.611   1.111 -16.257  1.00  1.97           O  
ATOM   2608  CB  LEU A 164       9.136   1.008 -19.497  1.00  1.97           C  
ATOM   2609  CG  LEU A 164       8.299   0.838 -20.783  1.00  1.97           C  
ATOM   2610  CD1 LEU A 164       9.064   0.072 -21.789  1.00  1.97           C  
ATOM   2611  CD2 LEU A 164       7.019   0.116 -20.437  1.00  1.97           C  
ATOM   2612  H   LEU A 164       9.184   3.560 -19.768  1.00  1.97           H  
ATOM   2613  HA  LEU A 164       7.463   1.690 -18.409  1.00  1.97           H  
ATOM   2614 1HB  LEU A 164      10.122   1.389 -19.778  1.00  1.97           H  
ATOM   2615 2HB  LEU A 164       9.249   0.034 -19.031  1.00  1.97           H  
ATOM   2616  HG  LEU A 164       8.065   1.818 -21.204  1.00  1.97           H  
ATOM   2617 1HD1 LEU A 164       8.473  -0.044 -22.694  1.00  1.97           H  
ATOM   2618 2HD1 LEU A 164       9.942   0.632 -22.006  1.00  1.97           H  
ATOM   2619 3HD1 LEU A 164       9.325  -0.904 -21.396  1.00  1.97           H  
ATOM   2620 1HD2 LEU A 164       6.417  -0.007 -21.336  1.00  1.97           H  
ATOM   2621 2HD2 LEU A 164       7.255  -0.864 -20.020  1.00  1.97           H  
ATOM   2622 3HD2 LEU A 164       6.470   0.699 -19.709  1.00  1.97           H  
ATOM   2623  N   ALA A 165      10.226   2.552 -16.867  1.00  2.06           N  
ATOM   2624  CA  ALA A 165      10.846   2.536 -15.558  1.00  2.06           C  
ATOM   2625  C   ALA A 165       9.876   3.118 -14.536  1.00  2.06           C  
ATOM   2626  O   ALA A 165       9.768   2.621 -13.412  1.00  2.06           O  
ATOM   2627  CB  ALA A 165      12.152   3.292 -15.588  1.00  2.06           C  
ATOM   2628  H   ALA A 165      10.643   3.127 -17.599  1.00  2.06           H  
ATOM   2629  HA  ALA A 165      11.044   1.510 -15.284  1.00  2.06           H  
ATOM   2630 1HB  ALA A 165      12.612   3.243 -14.621  1.00  2.06           H  
ATOM   2631 2HB  ALA A 165      12.815   2.848 -16.326  1.00  2.06           H  
ATOM   2632 3HB  ALA A 165      11.964   4.333 -15.858  1.00  2.06           H  
ATOM   2633  N   ALA A 166       9.135   4.156 -14.947  1.00  2.19           N  
ATOM   2634  CA  ALA A 166       8.156   4.788 -14.074  1.00  2.19           C  
ATOM   2635  C   ALA A 166       7.081   3.794 -13.663  1.00  2.19           C  
ATOM   2636  O   ALA A 166       6.744   3.682 -12.475  1.00  2.19           O  
ATOM   2637  CB  ALA A 166       7.554   5.984 -14.782  1.00  2.19           C  
ATOM   2638  H   ALA A 166       9.294   4.535 -15.883  1.00  2.19           H  
ATOM   2639  HA  ALA A 166       8.646   5.124 -13.178  1.00  2.19           H  
ATOM   2640 1HB  ALA A 166       6.844   6.477 -14.146  1.00  2.19           H  
ATOM   2641 2HB  ALA A 166       8.351   6.677 -15.047  1.00  2.19           H  
ATOM   2642 3HB  ALA A 166       7.054   5.656 -15.680  1.00  2.19           H  
ATOM   2643  N   ARG A 167       6.614   2.998 -14.626  1.00  2.33           N  
ATOM   2644  CA  ARG A 167       5.605   1.995 -14.342  1.00  2.33           C  
ATOM   2645  C   ARG A 167       6.174   0.915 -13.436  1.00  2.33           C  
ATOM   2646  O   ARG A 167       5.497   0.453 -12.511  1.00  2.33           O  
ATOM   2647  CB  ARG A 167       5.092   1.374 -15.627  1.00  2.33           C  
ATOM   2648  CG  ARG A 167       4.247   2.294 -16.496  1.00  2.33           C  
ATOM   2649  CD  ARG A 167       3.867   1.630 -17.760  1.00  2.33           C  
ATOM   2650  NE  ARG A 167       3.162   2.517 -18.661  1.00  2.33           N  
ATOM   2651  CZ  ARG A 167       2.795   2.189 -19.913  1.00  2.33           C  
ATOM   2652  NH1 ARG A 167       3.048   0.983 -20.376  1.00  2.33           N  
ATOM   2653  NH2 ARG A 167       2.178   3.074 -20.675  1.00  2.33           N  
ATOM   2654  H   ARG A 167       6.932   3.133 -15.588  1.00  2.33           H  
ATOM   2655  HA  ARG A 167       4.773   2.478 -13.830  1.00  2.33           H  
ATOM   2656 1HB  ARG A 167       5.942   1.053 -16.230  1.00  2.33           H  
ATOM   2657 2HB  ARG A 167       4.502   0.490 -15.397  1.00  2.33           H  
ATOM   2658 1HG  ARG A 167       3.336   2.559 -15.960  1.00  2.33           H  
ATOM   2659 2HG  ARG A 167       4.802   3.197 -16.727  1.00  2.33           H  
ATOM   2660 1HD  ARG A 167       4.764   1.287 -18.257  1.00  2.33           H  
ATOM   2661 2HD  ARG A 167       3.223   0.779 -17.546  1.00  2.33           H  
ATOM   2662  HE  ARG A 167       2.950   3.452 -18.335  1.00  2.33           H  
ATOM   2663 1HH1 ARG A 167       3.501   0.301 -19.784  1.00  2.33           H  
ATOM   2664 2HH1 ARG A 167       2.772   0.734 -21.315  1.00  2.33           H  
ATOM   2665 1HH2 ARG A 167       1.981   3.999 -20.318  1.00  2.33           H  
ATOM   2666 2HH2 ARG A 167       1.901   2.827 -21.613  1.00  2.33           H  
ATOM   2667  N   ARG A 168       7.437   0.537 -13.665  1.00  2.49           N  
ATOM   2668  CA  ARG A 168       8.060  -0.467 -12.825  1.00  2.49           C  
ATOM   2669  C   ARG A 168       8.186   0.009 -11.398  1.00  2.49           C  
ATOM   2670  O   ARG A 168       7.994  -0.781 -10.481  1.00  2.49           O  
ATOM   2671  CB  ARG A 168       9.431  -0.872 -13.324  1.00  2.49           C  
ATOM   2672  CG  ARG A 168       9.436  -1.739 -14.536  1.00  2.49           C  
ATOM   2673  CD  ARG A 168      10.821  -2.213 -14.873  1.00  2.49           C  
ATOM   2674  NE  ARG A 168      11.646  -1.163 -15.409  1.00  2.49           N  
ATOM   2675  CZ  ARG A 168      12.990  -1.203 -15.484  1.00  2.49           C  
ATOM   2676  NH1 ARG A 168      13.659  -2.249 -15.029  1.00  2.49           N  
ATOM   2677  NH2 ARG A 168      13.646  -0.185 -16.012  1.00  2.49           N  
ATOM   2678  H   ARG A 168       7.955   0.932 -14.451  1.00  2.49           H  
ATOM   2679  HA  ARG A 168       7.430  -1.356 -12.835  1.00  2.49           H  
ATOM   2680 1HB  ARG A 168       9.987   0.019 -13.575  1.00  2.49           H  
ATOM   2681 2HB  ARG A 168       9.968  -1.394 -12.533  1.00  2.49           H  
ATOM   2682 1HG  ARG A 168       8.795  -2.582 -14.331  1.00  2.49           H  
ATOM   2683 2HG  ARG A 168       9.044  -1.187 -15.384  1.00  2.49           H  
ATOM   2684 1HD  ARG A 168      11.300  -2.603 -13.974  1.00  2.49           H  
ATOM   2685 2HD  ARG A 168      10.769  -2.994 -15.616  1.00  2.49           H  
ATOM   2686  HE  ARG A 168      11.175  -0.346 -15.774  1.00  2.49           H  
ATOM   2687 1HH1 ARG A 168      13.172  -3.053 -14.593  1.00  2.49           H  
ATOM   2688 2HH1 ARG A 168      14.665  -2.264 -15.090  1.00  2.49           H  
ATOM   2689 1HH2 ARG A 168      13.133   0.617 -16.346  1.00  2.49           H  
ATOM   2690 2HH2 ARG A 168      14.653  -0.207 -16.071  1.00  2.49           H  
ATOM   2691  N   LEU A 169       8.458   1.301 -11.181  1.00  2.70           N  
ATOM   2692  CA  LEU A 169       8.573   1.734  -9.800  1.00  2.70           C  
ATOM   2693  C   LEU A 169       7.226   1.606  -9.159  1.00  2.70           C  
ATOM   2694  O   LEU A 169       7.108   1.070  -8.061  1.00  2.70           O  
ATOM   2695  CB  LEU A 169       9.040   3.172  -9.605  1.00  2.70           C  
ATOM   2696  CG  LEU A 169       9.440   3.439  -8.121  1.00  2.70           C  
ATOM   2697  CD1 LEU A 169      10.557   4.409  -8.068  1.00  2.70           C  
ATOM   2698  CD2 LEU A 169       8.253   3.986  -7.353  1.00  2.70           C  
ATOM   2699  H   LEU A 169       8.632   1.937 -11.960  1.00  2.70           H  
ATOM   2700  HA  LEU A 169       9.264   1.075  -9.281  1.00  2.70           H  
ATOM   2701 1HB  LEU A 169       9.806   3.439 -10.266  1.00  2.70           H  
ATOM   2702 2HB  LEU A 169       8.195   3.818  -9.828  1.00  2.70           H  
ATOM   2703  HG  LEU A 169       9.770   2.501  -7.668  1.00  2.70           H  
ATOM   2704 1HD1 LEU A 169      10.842   4.586  -7.034  1.00  2.70           H  
ATOM   2705 2HD1 LEU A 169      11.410   4.026  -8.617  1.00  2.70           H  
ATOM   2706 3HD1 LEU A 169      10.227   5.301  -8.499  1.00  2.70           H  
ATOM   2707 1HD2 LEU A 169       8.534   4.163  -6.314  1.00  2.70           H  
ATOM   2708 2HD2 LEU A 169       7.948   4.908  -7.794  1.00  2.70           H  
ATOM   2709 3HD2 LEU A 169       7.434   3.271  -7.392  1.00  2.70           H  
ATOM   2710  N   ALA A 170       6.191   2.079  -9.847  1.00  2.96           N  
ATOM   2711  CA  ALA A 170       4.861   2.026  -9.282  1.00  2.96           C  
ATOM   2712  C   ALA A 170       4.467   0.588  -8.936  1.00  2.96           C  
ATOM   2713  O   ALA A 170       3.814   0.340  -7.924  1.00  2.96           O  
ATOM   2714  CB  ALA A 170       3.873   2.619 -10.265  1.00  2.96           C  
ATOM   2715  H   ALA A 170       6.337   2.504 -10.768  1.00  2.96           H  
ATOM   2716  HA  ALA A 170       4.865   2.603  -8.369  1.00  2.96           H  
ATOM   2717 1HB  ALA A 170       2.876   2.607  -9.832  1.00  2.96           H  
ATOM   2718 2HB  ALA A 170       4.159   3.634 -10.496  1.00  2.96           H  
ATOM   2719 3HB  ALA A 170       3.882   2.030 -11.178  1.00  2.96           H  
ATOM   2720  N   ALA A 171       4.873  -0.365  -9.775  1.00  3.29           N  
ATOM   2721  CA  ALA A 171       4.600  -1.777  -9.549  1.00  3.29           C  
ATOM   2722  C   ALA A 171       5.484  -2.388  -8.443  1.00  3.29           C  
ATOM   2723  O   ALA A 171       5.044  -3.279  -7.713  1.00  3.29           O  
ATOM   2724  CB  ALA A 171       4.799  -2.529 -10.847  1.00  3.29           C  
ATOM   2725  H   ALA A 171       5.374  -0.094 -10.622  1.00  3.29           H  
ATOM   2726  HA  ALA A 171       3.562  -1.873  -9.235  1.00  3.29           H  
ATOM   2727 1HB  ALA A 171       4.569  -3.583 -10.705  1.00  3.29           H  
ATOM   2728 2HB  ALA A 171       4.146  -2.111 -11.613  1.00  3.29           H  
ATOM   2729 3HB  ALA A 171       5.826  -2.414 -11.161  1.00  3.29           H  
ATOM   2730  N   ALA A 172       6.740  -1.936  -8.350  1.00  3.66           N  
ATOM   2731  CA  ALA A 172       7.726  -2.446  -7.393  1.00  3.66           C  
ATOM   2732  C   ALA A 172       7.555  -1.877  -5.976  1.00  3.66           C  
ATOM   2733  O   ALA A 172       7.917  -2.538  -4.999  1.00  3.66           O  
ATOM   2734  CB  ALA A 172       9.136  -2.120  -7.891  1.00  3.66           C  
ATOM   2735  H   ALA A 172       7.045  -1.214  -8.994  1.00  3.66           H  
ATOM   2736  HA  ALA A 172       7.606  -3.527  -7.339  1.00  3.66           H  
ATOM   2737 1HB  ALA A 172       9.871  -2.528  -7.205  1.00  3.66           H  
ATOM   2738 2HB  ALA A 172       9.286  -2.551  -8.882  1.00  3.66           H  
ATOM   2739 3HB  ALA A 172       9.253  -1.039  -7.947  1.00  3.66           H  
ATOM   2740  N   ALA A 173       7.041  -0.650  -5.880  1.00  4.05           N  
ATOM   2741  CA  ALA A 173       6.888   0.082  -4.624  1.00  4.05           C  
ATOM   2742  C   ALA A 173       5.505  -0.124  -3.999  1.00  4.05           C  
ATOM   2743  O   ALA A 173       5.397  -0.670  -2.899  1.00  4.05           O  
ATOM   2744  OXT ALA A 173       4.585   0.582  -4.400  1.00  4.05           O  
ATOM   2745  CB  ALA A 173       7.139   1.562  -4.887  1.00  4.05           C  
ATOM   2746  H   ALA A 173       6.787  -0.171  -6.741  1.00  4.05           H  
ATOM   2747  HA  ALA A 173       7.634  -0.290  -3.922  1.00  4.05           H  
ATOM   2748 1HB  ALA A 173       7.075   2.113  -3.982  1.00  4.05           H  
ATOM   2749 2HB  ALA A 173       8.134   1.686  -5.310  1.00  4.05           H  
ATOM   2750 3HB  ALA A 173       6.398   1.926  -5.592  1.00  4.05           H  
ENDMDL

REMARK ID 685612 DOMAINID 677385 MODEL 5 2025-08-09_00000489_full_19
MODEL     5
ATOM      1  N   GLU A   1       0.206  -0.586  -0.378  1.00  9.26           N  
ATOM      2  CA  GLU A   1       0.908  -0.591   0.902  1.00  9.26           C  
ATOM      3  C   GLU A   1       1.612   0.742   1.156  1.00  9.26           C  
ATOM      4  O   GLU A   1       2.836   0.804   1.298  1.00  9.26           O  
ATOM      5  CB  GLU A   1       1.912  -1.744   0.930  1.00  9.26           C  
ATOM      6  CG  GLU A   1       1.284  -3.150   0.851  1.00  9.26           C  
ATOM      7  CD  GLU A   1       2.312  -4.252   0.719  1.00  9.26           C  
ATOM      8  OE1 GLU A   1       3.138  -4.163  -0.157  1.00  9.26           O  
ATOM      9  OE2 GLU A   1       2.322  -5.143   1.541  1.00  9.26           O  
ATOM     10 1H   GLU A   1       0.368  -1.465  -0.848  1.00  9.26           H  
ATOM     11 2H   GLU A   1      -0.785  -0.464  -0.229  1.00  9.26           H  
ATOM     12 3H   GLU A   1       0.560   0.169  -0.950  1.00  9.26           H  
ATOM     13  HA  GLU A   1       0.177  -0.746   1.697  1.00  9.26           H  
ATOM     14 1HB  GLU A   1       2.626  -1.636   0.114  1.00  9.26           H  
ATOM     15 2HB  GLU A   1       2.467  -1.689   1.862  1.00  9.26           H  
ATOM     16 1HG  GLU A   1       0.698  -3.325   1.753  1.00  9.26           H  
ATOM     17 2HG  GLU A   1       0.607  -3.188  -0.001  1.00  9.26           H  
ATOM     18  N   ASN A   2       0.818   1.812   1.266  1.00  8.76           N  
ATOM     19  CA  ASN A   2       1.330   3.179   1.458  1.00  8.76           C  
ATOM     20  C   ASN A   2       2.057   3.359   2.784  1.00  8.76           C  
ATOM     21  O   ASN A   2       2.953   4.206   2.909  1.00  8.76           O  
ATOM     22  CB  ASN A   2       0.192   4.174   1.374  1.00  8.76           C  
ATOM     23  CG  ASN A   2      -0.344   4.331  -0.012  1.00  8.76           C  
ATOM     24  OD1 ASN A   2       0.323   4.004  -1.001  1.00  8.76           O  
ATOM     25  ND2 ASN A   2      -1.552   4.824  -0.110  1.00  8.76           N  
ATOM     26  H   ASN A   2      -0.182   1.702   1.189  1.00  8.76           H  
ATOM     27  HA  ASN A   2       2.048   3.393   0.664  1.00  8.76           H  
ATOM     28 1HB  ASN A   2      -0.615   3.875   2.046  1.00  8.76           H  
ATOM     29 2HB  ASN A   2       0.549   5.142   1.709  1.00  8.76           H  
ATOM     30 1HD2 ASN A   2      -1.969   4.951  -1.011  1.00  8.76           H  
ATOM     31 2HD2 ASN A   2      -2.060   5.072   0.714  1.00  8.76           H  
ATOM     32  N   LEU A   3       1.711   2.506   3.741  1.00  8.01           N  
ATOM     33  CA  LEU A   3       2.242   2.541   5.085  1.00  8.01           C  
ATOM     34  C   LEU A   3       3.746   2.371   5.126  1.00  8.01           C  
ATOM     35  O   LEU A   3       4.396   2.841   6.061  1.00  8.01           O  
ATOM     36  CB  LEU A   3       1.587   1.448   5.927  1.00  8.01           C  
ATOM     37  CG  LEU A   3       0.104   1.670   6.217  1.00  8.01           C  
ATOM     38  CD1 LEU A   3      -0.466   0.451   6.929  1.00  8.01           C  
ATOM     39  CD2 LEU A   3      -0.046   2.926   7.065  1.00  8.01           C  
ATOM     40  H   LEU A   3       1.001   1.824   3.529  1.00  8.01           H  
ATOM     41  HA  LEU A   3       1.984   3.496   5.522  1.00  8.01           H  
ATOM     42 1HB  LEU A   3       1.694   0.496   5.407  1.00  8.01           H  
ATOM     43 2HB  LEU A   3       2.110   1.381   6.880  1.00  8.01           H  
ATOM     44  HG  LEU A   3      -0.437   1.802   5.280  1.00  8.01           H  
ATOM     45 1HD1 LEU A   3      -1.525   0.608   7.131  1.00  8.01           H  
ATOM     46 2HD1 LEU A   3      -0.345  -0.429   6.296  1.00  8.01           H  
ATOM     47 3HD1 LEU A   3       0.064   0.298   7.868  1.00  8.01           H  
ATOM     48 1HD2 LEU A   3      -1.102   3.103   7.272  1.00  8.01           H  
ATOM     49 2HD2 LEU A   3       0.491   2.800   8.003  1.00  8.01           H  
ATOM     50 3HD2 LEU A   3       0.363   3.778   6.527  1.00  8.01           H  
ATOM     51  N   TYR A   4       4.327   1.749   4.098  1.00  7.00           N  
ATOM     52  CA  TYR A   4       5.764   1.525   4.096  1.00  7.00           C  
ATOM     53  C   TYR A   4       6.552   2.833   4.024  1.00  7.00           C  
ATOM     54  O   TYR A   4       7.728   2.865   4.382  1.00  7.00           O  
ATOM     55  CB  TYR A   4       6.147   0.612   2.950  1.00  7.00           C  
ATOM     56  CG  TYR A   4       5.607  -0.787   3.131  1.00  7.00           C  
ATOM     57  CD1 TYR A   4       5.178  -1.206   4.384  1.00  7.00           C  
ATOM     58  CD2 TYR A   4       5.530  -1.645   2.060  1.00  7.00           C  
ATOM     59  CE1 TYR A   4       4.651  -2.471   4.550  1.00  7.00           C  
ATOM     60  CE2 TYR A   4       5.014  -2.911   2.227  1.00  7.00           C  
ATOM     61  CZ  TYR A   4       4.564  -3.327   3.461  1.00  7.00           C  
ATOM     62  OH  TYR A   4       4.003  -4.592   3.619  1.00  7.00           O  
ATOM     63  H   TYR A   4       3.771   1.418   3.305  1.00  7.00           H  
ATOM     64  HA  TYR A   4       6.034   1.037   5.031  1.00  7.00           H  
ATOM     65 1HB  TYR A   4       5.758   1.015   2.010  1.00  7.00           H  
ATOM     66 2HB  TYR A   4       7.214   0.572   2.875  1.00  7.00           H  
ATOM     67  HD1 TYR A   4       5.239  -0.530   5.235  1.00  7.00           H  
ATOM     68  HD2 TYR A   4       5.868  -1.325   1.077  1.00  7.00           H  
ATOM     69  HE1 TYR A   4       4.299  -2.794   5.530  1.00  7.00           H  
ATOM     70  HE2 TYR A   4       4.952  -3.580   1.373  1.00  7.00           H  
ATOM     71  HH  TYR A   4       3.540  -4.857   2.787  1.00  7.00           H  
ATOM     72  N   PHE A   5       5.917   3.902   3.527  1.00  5.80           N  
ATOM     73  CA  PHE A   5       6.571   5.199   3.463  1.00  5.80           C  
ATOM     74  C   PHE A   5       5.866   6.216   4.358  1.00  5.80           C  
ATOM     75  O   PHE A   5       6.507   7.143   4.859  1.00  5.80           O  
ATOM     76  CB  PHE A   5       6.676   5.684   2.028  1.00  5.80           C  
ATOM     77  CG  PHE A   5       7.518   4.764   1.188  1.00  5.80           C  
ATOM     78  CD1 PHE A   5       6.946   3.924   0.246  1.00  5.80           C  
ATOM     79  CD2 PHE A   5       8.894   4.728   1.361  1.00  5.80           C  
ATOM     80  CE1 PHE A   5       7.737   3.080  -0.514  1.00  5.80           C  
ATOM     81  CE2 PHE A   5       9.682   3.889   0.610  1.00  5.80           C  
ATOM     82  CZ  PHE A   5       9.109   3.070  -0.332  1.00  5.80           C  
ATOM     83  H   PHE A   5       4.944   3.824   3.237  1.00  5.80           H  
ATOM     84  HA  PHE A   5       7.588   5.088   3.839  1.00  5.80           H  
ATOM     85 1HB  PHE A   5       5.680   5.745   1.588  1.00  5.80           H  
ATOM     86 2HB  PHE A   5       7.118   6.680   2.003  1.00  5.80           H  
ATOM     87  HD1 PHE A   5       5.863   3.935   0.108  1.00  5.80           H  
ATOM     88  HD2 PHE A   5       9.346   5.376   2.109  1.00  5.80           H  
ATOM     89  HE1 PHE A   5       7.280   2.424  -1.254  1.00  5.80           H  
ATOM     90  HE2 PHE A   5      10.755   3.869   0.761  1.00  5.80           H  
ATOM     91  HZ  PHE A   5       9.736   2.404  -0.924  1.00  5.80           H  
ATOM     92  N   GLN A   6       4.549   6.034   4.593  1.00  4.56           N  
ATOM     93  CA  GLN A   6       3.823   6.954   5.476  1.00  4.56           C  
ATOM     94  C   GLN A   6       4.413   6.816   6.875  1.00  4.56           C  
ATOM     95  O   GLN A   6       4.632   7.804   7.582  1.00  4.56           O  
ATOM     96  CB  GLN A   6       2.322   6.668   5.492  1.00  4.56           C  
ATOM     97  CG  GLN A   6       1.603   7.009   4.195  1.00  4.56           C  
ATOM     98  CD  GLN A   6       0.142   6.596   4.208  1.00  4.56           C  
ATOM     99  OE1 GLN A   6      -0.240   5.641   4.885  1.00  4.56           O  
ATOM    100  NE2 GLN A   6      -0.686   7.320   3.461  1.00  4.56           N  
ATOM    101  H   GLN A   6       4.046   5.275   4.139  1.00  4.56           H  
ATOM    102  HA  GLN A   6       3.983   7.975   5.133  1.00  4.56           H  
ATOM    103 1HB  GLN A   6       2.161   5.638   5.707  1.00  4.56           H  
ATOM    104 2HB  GLN A   6       1.857   7.239   6.292  1.00  4.56           H  
ATOM    105 1HG  GLN A   6       1.648   8.087   4.046  1.00  4.56           H  
ATOM    106 2HG  GLN A   6       2.098   6.504   3.371  1.00  4.56           H  
ATOM    107 1HE2 GLN A   6      -1.663   7.103   3.437  1.00  4.56           H  
ATOM    108 2HE2 GLN A   6      -0.333   8.091   2.929  1.00  4.56           H  
ATOM    109  N   GLY A   7       4.760   5.577   7.255  1.00  3.45           N  
ATOM    110  CA  GLY A   7       5.438   5.301   8.514  1.00  3.45           C  
ATOM    111  C   GLY A   7       6.899   5.669   8.285  1.00  3.45           C  
ATOM    112  O   GLY A   7       7.761   4.803   8.181  1.00  3.45           O  
ATOM    113  H   GLY A   7       4.559   4.777   6.658  1.00  3.45           H  
ATOM    114 1HA  GLY A   7       5.009   5.894   9.320  1.00  3.45           H  
ATOM    115 2HA  GLY A   7       5.344   4.245   8.767  1.00  3.45           H  
ATOM    116  N   SER A   8       7.131   6.975   8.172  1.00  2.57           N  
ATOM    117  CA  SER A   8       8.372   7.589   7.724  1.00  2.57           C  
ATOM    118  C   SER A   8       9.636   6.809   8.033  1.00  2.57           C  
ATOM    119  O   SER A   8       9.986   6.569   9.192  1.00  2.57           O  
ATOM    120  CB  SER A   8       8.451   8.967   8.354  1.00  2.57           C  
ATOM    121  OG  SER A   8       9.672   9.595   8.095  1.00  2.57           O  
ATOM    122  H   SER A   8       6.323   7.577   8.311  1.00  2.57           H  
ATOM    123  HA  SER A   8       8.308   7.706   6.640  1.00  2.57           H  
ATOM    124 1HB  SER A   8       7.638   9.577   7.958  1.00  2.57           H  
ATOM    125 2HB  SER A   8       8.301   8.884   9.429  1.00  2.57           H  
ATOM    126  HG  SER A   8       9.818   9.523   7.140  1.00  2.57           H  
ATOM    127  N   ILE A   9      10.351   6.479   6.953  1.00  1.94           N  
ATOM    128  CA  ILE A   9      11.600   5.741   7.021  1.00  1.94           C  
ATOM    129  C   ILE A   9      12.788   6.671   6.892  1.00  1.94           C  
ATOM    130  O   ILE A   9      13.046   7.235   5.820  1.00  1.94           O  
ATOM    131  CB  ILE A   9      11.678   4.698   5.896  1.00  1.94           C  
ATOM    132  CG1 ILE A   9      10.450   3.826   5.932  1.00  1.94           C  
ATOM    133  CG2 ILE A   9      12.957   3.858   6.031  1.00  1.94           C  
ATOM    134  CD1 ILE A   9      10.255   3.108   7.237  1.00  1.94           C  
ATOM    135  H   ILE A   9       9.984   6.728   6.049  1.00  1.94           H  
ATOM    136  HA  ILE A   9      11.656   5.235   7.983  1.00  1.94           H  
ATOM    137  HB  ILE A   9      11.687   5.198   4.941  1.00  1.94           H  
ATOM    138 1HG1 ILE A   9       9.566   4.445   5.754  1.00  1.94           H  
ATOM    139 2HG1 ILE A   9      10.518   3.103   5.130  1.00  1.94           H  
ATOM    140 1HG2 ILE A   9      13.004   3.129   5.221  1.00  1.94           H  
ATOM    141 2HG2 ILE A   9      13.831   4.513   5.979  1.00  1.94           H  
ATOM    142 3HG2 ILE A   9      12.954   3.338   6.988  1.00  1.94           H  
ATOM    143 1HD1 ILE A   9       9.345   2.508   7.181  1.00  1.94           H  
ATOM    144 2HD1 ILE A   9      11.103   2.470   7.436  1.00  1.94           H  
ATOM    145 3HD1 ILE A   9      10.157   3.835   8.041  1.00  1.94           H  
ATOM    146  N   LYS A  10      13.508   6.809   7.992  1.00  1.51           N  
ATOM    147  CA  LYS A  10      14.659   7.689   8.038  1.00  1.51           C  
ATOM    148  C   LYS A  10      15.939   6.877   8.067  1.00  1.51           C  
ATOM    149  O   LYS A  10      16.261   6.214   9.055  1.00  1.51           O  
ATOM    150  CB  LYS A  10      14.572   8.627   9.239  1.00  1.51           C  
ATOM    151  CG  LYS A  10      13.388   9.612   9.169  1.00  1.51           C  
ATOM    152  CD  LYS A  10      13.378  10.565  10.358  1.00  1.51           C  
ATOM    153  CE  LYS A  10      12.132  11.467  10.358  1.00  1.51           C  
ATOM    154  NZ  LYS A  10      12.108  12.415   9.208  1.00  1.51           N  
ATOM    155  H   LYS A  10      13.222   6.309   8.822  1.00  1.51           H  
ATOM    156  HA  LYS A  10      14.676   8.297   7.133  1.00  1.51           H  
ATOM    157 1HB  LYS A  10      14.475   8.048  10.151  1.00  1.51           H  
ATOM    158 2HB  LYS A  10      15.492   9.206   9.310  1.00  1.51           H  
ATOM    159 1HG  LYS A  10      13.455  10.199   8.247  1.00  1.51           H  
ATOM    160 2HG  LYS A  10      12.444   9.060   9.151  1.00  1.51           H  
ATOM    161 1HD  LYS A  10      13.396   9.987  11.283  1.00  1.51           H  
ATOM    162 2HD  LYS A  10      14.267  11.194  10.325  1.00  1.51           H  
ATOM    163 1HE  LYS A  10      11.242  10.839  10.310  1.00  1.51           H  
ATOM    164 2HE  LYS A  10      12.112  12.040  11.283  1.00  1.51           H  
ATOM    165 1HZ  LYS A  10      11.281  12.979   9.235  1.00  1.51           H  
ATOM    166 2HZ  LYS A  10      12.909  13.013   9.220  1.00  1.51           H  
ATOM    167 3HZ  LYS A  10      12.107  11.907   8.312  1.00  1.51           H  
ATOM    168  N   PHE A  11      16.636   6.867   6.949  1.00  1.24           N  
ATOM    169  CA  PHE A  11      17.852   6.092   6.825  1.00  1.24           C  
ATOM    170  C   PHE A  11      19.012   6.887   7.320  1.00  1.24           C  
ATOM    171  O   PHE A  11      19.241   8.016   6.879  1.00  1.24           O  
ATOM    172  CB  PHE A  11      18.055   5.681   5.381  1.00  1.24           C  
ATOM    173  CG  PHE A  11      19.341   5.000   5.028  1.00  1.24           C  
ATOM    174  CD1 PHE A  11      19.619   3.698   5.385  1.00  1.24           C  
ATOM    175  CD2 PHE A  11      20.270   5.686   4.258  1.00  1.24           C  
ATOM    176  CE1 PHE A  11      20.785   3.101   4.967  1.00  1.24           C  
ATOM    177  CE2 PHE A  11      21.428   5.090   3.855  1.00  1.24           C  
ATOM    178  CZ  PHE A  11      21.680   3.786   4.205  1.00  1.24           C  
ATOM    179  H   PHE A  11      16.342   7.452   6.168  1.00  1.24           H  
ATOM    180  HA  PHE A  11      17.769   5.200   7.441  1.00  1.24           H  
ATOM    181 1HB  PHE A  11      17.244   5.012   5.094  1.00  1.24           H  
ATOM    182 2HB  PHE A  11      17.963   6.564   4.753  1.00  1.24           H  
ATOM    183  HD1 PHE A  11      18.912   3.142   5.983  1.00  1.24           H  
ATOM    184  HD2 PHE A  11      20.060   6.715   3.966  1.00  1.24           H  
ATOM    185  HE1 PHE A  11      20.990   2.079   5.231  1.00  1.24           H  
ATOM    186  HE2 PHE A  11      22.142   5.644   3.250  1.00  1.24           H  
ATOM    187  HZ  PHE A  11      22.591   3.300   3.881  1.00  1.24           H  
ATOM    188  N   ARG A  12      19.752   6.309   8.237  1.00  1.08           N  
ATOM    189  CA  ARG A  12      20.893   6.999   8.778  1.00  1.08           C  
ATOM    190  C   ARG A  12      22.052   6.070   8.938  1.00  1.08           C  
ATOM    191  O   ARG A  12      21.932   4.990   9.526  1.00  1.08           O  
ATOM    192  CB  ARG A  12      20.562   7.590  10.134  1.00  1.08           C  
ATOM    193  CG  ARG A  12      21.673   8.328  10.783  1.00  1.08           C  
ATOM    194  CD  ARG A  12      21.284   8.863  12.124  1.00  1.08           C  
ATOM    195  NE  ARG A  12      20.325   9.951  12.028  1.00  1.08           N  
ATOM    196  CZ  ARG A  12      19.768  10.570  13.087  1.00  1.08           C  
ATOM    197  NH1 ARG A  12      20.089  10.196  14.306  1.00  1.08           N  
ATOM    198  NH2 ARG A  12      18.901  11.553  12.908  1.00  1.08           N  
ATOM    199  H   ARG A  12      19.500   5.381   8.582  1.00  1.08           H  
ATOM    200  HA  ARG A  12      21.182   7.797   8.098  1.00  1.08           H  
ATOM    201 1HB  ARG A  12      19.724   8.278  10.030  1.00  1.08           H  
ATOM    202 2HB  ARG A  12      20.251   6.791  10.808  1.00  1.08           H  
ATOM    203 1HG  ARG A  12      22.531   7.675  10.900  1.00  1.08           H  
ATOM    204 2HG  ARG A  12      21.942   9.160  10.135  1.00  1.08           H  
ATOM    205 1HD  ARG A  12      20.823   8.059  12.698  1.00  1.08           H  
ATOM    206 2HD  ARG A  12      22.159   9.217  12.658  1.00  1.08           H  
ATOM    207  HE  ARG A  12      20.055  10.262  11.108  1.00  1.08           H  
ATOM    208 1HH1 ARG A  12      20.751   9.445  14.446  1.00  1.08           H  
ATOM    209 2HH1 ARG A  12      19.673  10.658  15.102  1.00  1.08           H  
ATOM    210 1HH2 ARG A  12      18.646  11.844  11.973  1.00  1.08           H  
ATOM    211 2HH2 ARG A  12      18.488  12.013  13.706  1.00  1.08           H  
ATOM    212  N   VAL A  13      23.197   6.493   8.450  1.00  0.99           N  
ATOM    213  CA  VAL A  13      24.336   5.662   8.646  1.00  0.99           C  
ATOM    214  C   VAL A  13      25.367   6.458   9.384  1.00  0.99           C  
ATOM    215  O   VAL A  13      25.516   7.664   9.172  1.00  0.99           O  
ATOM    216  CB  VAL A  13      24.886   5.174   7.318  1.00  0.99           C  
ATOM    217  CG1 VAL A  13      23.815   4.477   6.588  1.00  0.99           C  
ATOM    218  CG2 VAL A  13      25.457   6.265   6.505  1.00  0.99           C  
ATOM    219  H   VAL A  13      23.261   7.369   7.944  1.00  0.99           H  
ATOM    220  HA  VAL A  13      24.063   4.805   9.246  1.00  0.99           H  
ATOM    221  HB  VAL A  13      25.615   4.465   7.550  1.00  0.99           H  
ATOM    222 1HG1 VAL A  13      24.211   4.062   5.667  1.00  0.99           H  
ATOM    223 2HG1 VAL A  13      23.419   3.704   7.200  1.00  0.99           H  
ATOM    224 3HG1 VAL A  13      23.025   5.185   6.359  1.00  0.99           H  
ATOM    225 1HG2 VAL A  13      25.854   5.864   5.574  1.00  0.99           H  
ATOM    226 2HG2 VAL A  13      24.666   6.972   6.286  1.00  0.99           H  
ATOM    227 3HG2 VAL A  13      26.259   6.749   7.068  1.00  0.99           H  
ATOM    228  N   ILE A  14      26.073   5.788  10.267  1.00  0.94           N  
ATOM    229  CA  ILE A  14      27.077   6.458  11.053  1.00  0.94           C  
ATOM    230  C   ILE A  14      28.442   5.837  10.903  1.00  0.94           C  
ATOM    231  O   ILE A  14      28.601   4.633  11.096  1.00  0.94           O  
ATOM    232  CB  ILE A  14      26.686   6.464  12.543  1.00  0.94           C  
ATOM    233  CG1 ILE A  14      25.306   7.097  12.725  1.00  0.94           C  
ATOM    234  CG2 ILE A  14      27.748   7.255  13.337  1.00  0.94           C  
ATOM    235  CD1 ILE A  14      24.192   6.083  12.762  1.00  0.94           C  
ATOM    236  H   ILE A  14      25.889   4.795  10.394  1.00  0.94           H  
ATOM    237  HA  ILE A  14      27.143   7.488  10.722  1.00  0.94           H  
ATOM    238  HB  ILE A  14      26.635   5.440  12.917  1.00  0.94           H  
ATOM    239 1HG1 ILE A  14      25.297   7.659  13.659  1.00  0.94           H  
ATOM    240 2HG1 ILE A  14      25.122   7.784  11.910  1.00  0.94           H  
ATOM    241 1HG2 ILE A  14      27.491   7.272  14.398  1.00  0.94           H  
ATOM    242 2HG2 ILE A  14      28.720   6.793  13.216  1.00  0.94           H  
ATOM    243 3HG2 ILE A  14      27.793   8.278  12.959  1.00  0.94           H  
ATOM    244 1HD1 ILE A  14      23.240   6.581  12.902  1.00  0.94           H  
ATOM    245 2HD1 ILE A  14      24.166   5.511  11.835  1.00  0.94           H  
ATOM    246 3HD1 ILE A  14      24.368   5.409  13.591  1.00  0.94           H  
ATOM    247  N   PHE A  15      29.428   6.655  10.566  1.00  0.92           N  
ATOM    248  CA  PHE A  15      30.804   6.200  10.500  1.00  0.92           C  
ATOM    249  C   PHE A  15      31.536   6.698  11.729  1.00  0.92           C  
ATOM    250  O   PHE A  15      31.817   7.891  11.860  1.00  0.92           O  
ATOM    251  CB  PHE A  15      31.518   6.705   9.257  1.00  0.92           C  
ATOM    252  CG  PHE A  15      31.079   6.117   7.944  1.00  0.92           C  
ATOM    253  CD1 PHE A  15      29.989   6.621   7.235  1.00  0.92           C  
ATOM    254  CD2 PHE A  15      31.809   5.065   7.390  1.00  0.92           C  
ATOM    255  CE1 PHE A  15      29.653   6.077   6.001  1.00  0.92           C  
ATOM    256  CE2 PHE A  15      31.470   4.529   6.168  1.00  0.92           C  
ATOM    257  CZ  PHE A  15      30.399   5.035   5.470  1.00  0.92           C  
ATOM    258  H   PHE A  15      29.212   7.633  10.385  1.00  0.92           H  
ATOM    259  HA  PHE A  15      30.826   5.110  10.505  1.00  0.92           H  
ATOM    260 1HB  PHE A  15      31.390   7.782   9.195  1.00  0.92           H  
ATOM    261 2HB  PHE A  15      32.587   6.520   9.368  1.00  0.92           H  
ATOM    262  HD1 PHE A  15      29.410   7.454   7.651  1.00  0.92           H  
ATOM    263  HD2 PHE A  15      32.667   4.668   7.937  1.00  0.92           H  
ATOM    264  HE1 PHE A  15      28.813   6.471   5.450  1.00  0.92           H  
ATOM    265  HE2 PHE A  15      32.052   3.709   5.750  1.00  0.92           H  
ATOM    266  HZ  PHE A  15      30.150   4.608   4.508  1.00  0.92           H  
ATOM    267  N   LYS A  16      31.797   5.797  12.658  1.00  0.91           N  
ATOM    268  CA  LYS A  16      32.433   6.159  13.907  1.00  0.91           C  
ATOM    269  C   LYS A  16      33.921   5.983  13.730  1.00  0.91           C  
ATOM    270  O   LYS A  16      34.366   4.889  13.376  1.00  0.91           O  
ATOM    271  CB  LYS A  16      31.939   5.249  15.033  1.00  0.91           C  
ATOM    272  CG  LYS A  16      30.449   5.365  15.340  1.00  0.91           C  
ATOM    273  CD  LYS A  16      30.021   4.426  16.459  1.00  0.91           C  
ATOM    274  CE  LYS A  16      28.547   4.628  16.805  1.00  0.91           C  
ATOM    275  NZ  LYS A  16      28.066   3.651  17.835  1.00  0.91           N  
ATOM    276  H   LYS A  16      31.548   4.827  12.496  1.00  0.91           H  
ATOM    277  HA  LYS A  16      32.230   7.202  14.143  1.00  0.91           H  
ATOM    278 1HB  LYS A  16      32.139   4.216  14.767  1.00  0.91           H  
ATOM    279 2HB  LYS A  16      32.492   5.472  15.946  1.00  0.91           H  
ATOM    280 1HG  LYS A  16      30.187   6.376  15.605  1.00  0.91           H  
ATOM    281 2HG  LYS A  16      29.890   5.089  14.445  1.00  0.91           H  
ATOM    282 1HD  LYS A  16      30.169   3.387  16.148  1.00  0.91           H  
ATOM    283 2HD  LYS A  16      30.623   4.617  17.348  1.00  0.91           H  
ATOM    284 1HE  LYS A  16      28.421   5.641  17.193  1.00  0.91           H  
ATOM    285 2HE  LYS A  16      27.942   4.517  15.902  1.00  0.91           H  
ATOM    286 1HZ  LYS A  16      27.094   3.829  18.029  1.00  0.91           H  
ATOM    287 2HZ  LYS A  16      28.151   2.687  17.464  1.00  0.91           H  
ATOM    288 3HZ  LYS A  16      28.603   3.742  18.678  1.00  0.91           H  
ATOM    289  N   VAL A  17      34.692   7.040  13.947  1.00  0.91           N  
ATOM    290  CA  VAL A  17      36.124   6.928  13.771  1.00  0.91           C  
ATOM    291  C   VAL A  17      36.837   7.311  15.069  1.00  0.91           C  
ATOM    292  O   VAL A  17      36.677   8.428  15.582  1.00  0.91           O  
ATOM    293  CB  VAL A  17      36.610   7.820  12.609  1.00  0.91           C  
ATOM    294  CG1 VAL A  17      38.100   7.629  12.442  1.00  0.91           C  
ATOM    295  CG2 VAL A  17      35.835   7.484  11.320  1.00  0.91           C  
ATOM    296  H   VAL A  17      34.283   7.924  14.222  1.00  0.91           H  
ATOM    297  HA  VAL A  17      36.365   5.904  13.526  1.00  0.91           H  
ATOM    298  HB  VAL A  17      36.440   8.871  12.859  1.00  0.91           H  
ATOM    299 1HG1 VAL A  17      38.447   8.248  11.635  1.00  0.91           H  
ATOM    300 2HG1 VAL A  17      38.608   7.896  13.366  1.00  0.91           H  
ATOM    301 3HG1 VAL A  17      38.304   6.586  12.209  1.00  0.91           H  
ATOM    302 1HG2 VAL A  17      36.183   8.120  10.507  1.00  0.91           H  
ATOM    303 2HG2 VAL A  17      35.993   6.451  11.064  1.00  0.91           H  
ATOM    304 3HG2 VAL A  17      34.768   7.656  11.478  1.00  0.91           H  
ATOM    305  N   THR A  18      37.627   6.383  15.598  1.00  0.94           N  
ATOM    306  CA  THR A  18      38.328   6.634  16.853  1.00  0.94           C  
ATOM    307  C   THR A  18      39.806   6.751  16.602  1.00  0.94           C  
ATOM    308  O   THR A  18      40.402   5.894  15.949  1.00  0.94           O  
ATOM    309  CB  THR A  18      38.095   5.511  17.884  1.00  0.94           C  
ATOM    310  OG1 THR A  18      36.695   5.408  18.184  1.00  0.94           O  
ATOM    311  CG2 THR A  18      38.877   5.812  19.177  1.00  0.94           C  
ATOM    312  H   THR A  18      37.719   5.489  15.110  1.00  0.94           H  
ATOM    313  HA  THR A  18      37.983   7.575  17.280  1.00  0.94           H  
ATOM    314  HB  THR A  18      38.438   4.565  17.475  1.00  0.94           H  
ATOM    315  HG1 THR A  18      36.567   4.750  18.870  1.00  0.94           H  
ATOM    316 1HG2 THR A  18      38.706   5.015  19.897  1.00  0.94           H  
ATOM    317 2HG2 THR A  18      39.939   5.873  18.962  1.00  0.94           H  
ATOM    318 3HG2 THR A  18      38.548   6.761  19.602  1.00  0.94           H  
ATOM    319  N   VAL A  19      40.425   7.801  17.117  1.00  1.00           N  
ATOM    320  CA  VAL A  19      41.847   7.919  16.861  1.00  1.00           C  
ATOM    321  C   VAL A  19      42.572   7.023  17.837  1.00  1.00           C  
ATOM    322  O   VAL A  19      42.390   7.163  19.041  1.00  1.00           O  
ATOM    323  CB  VAL A  19      42.340   9.360  17.047  1.00  1.00           C  
ATOM    324  CG1 VAL A  19      43.787   9.387  16.801  1.00  1.00           C  
ATOM    325  CG2 VAL A  19      41.654  10.281  16.154  1.00  1.00           C  
ATOM    326  H   VAL A  19      39.907   8.494  17.670  1.00  1.00           H  
ATOM    327  HA  VAL A  19      42.066   7.577  15.868  1.00  1.00           H  
ATOM    328  HB  VAL A  19      42.159   9.666  18.078  1.00  1.00           H  
ATOM    329 1HG1 VAL A  19      44.160  10.401  16.954  1.00  1.00           H  
ATOM    330 2HG1 VAL A  19      44.264   8.698  17.483  1.00  1.00           H  
ATOM    331 3HG1 VAL A  19      43.993   9.073  15.774  1.00  1.00           H  
ATOM    332 1HG2 VAL A  19      42.024  11.296  16.316  1.00  1.00           H  
ATOM    333 2HG2 VAL A  19      41.861   9.974  15.147  1.00  1.00           H  
ATOM    334 3HG2 VAL A  19      40.580  10.244  16.359  1.00  1.00           H  
ATOM    335  N   LEU A  20      43.402   6.107  17.366  1.00  1.08           N  
ATOM    336  CA  LEU A  20      44.050   5.240  18.332  1.00  1.08           C  
ATOM    337  C   LEU A  20      45.437   5.778  18.642  1.00  1.08           C  
ATOM    338  O   LEU A  20      45.835   5.892  19.804  1.00  1.08           O  
ATOM    339  CB  LEU A  20      44.147   3.822  17.781  1.00  1.08           C  
ATOM    340  CG  LEU A  20      42.811   3.159  17.418  1.00  1.08           C  
ATOM    341  CD1 LEU A  20      43.097   1.774  16.870  1.00  1.08           C  
ATOM    342  CD2 LEU A  20      41.894   3.125  18.621  1.00  1.08           C  
ATOM    343  H   LEU A  20      43.587   6.001  16.369  1.00  1.08           H  
ATOM    344  HA  LEU A  20      43.467   5.221  19.251  1.00  1.08           H  
ATOM    345 1HB  LEU A  20      44.758   3.844  16.874  1.00  1.08           H  
ATOM    346 2HB  LEU A  20      44.649   3.194  18.514  1.00  1.08           H  
ATOM    347  HG  LEU A  20      42.326   3.734  16.629  1.00  1.08           H  
ATOM    348 1HD1 LEU A  20      42.179   1.290  16.586  1.00  1.08           H  
ATOM    349 2HD1 LEU A  20      43.737   1.847  16.009  1.00  1.08           H  
ATOM    350 3HD1 LEU A  20      43.593   1.179  17.634  1.00  1.08           H  
ATOM    351 1HD2 LEU A  20      40.943   2.658  18.341  1.00  1.08           H  
ATOM    352 2HD2 LEU A  20      42.359   2.551  19.420  1.00  1.08           H  
ATOM    353 3HD2 LEU A  20      41.711   4.141  18.964  1.00  1.08           H  
ATOM    354  N   SER A  21      46.161   6.124  17.584  1.00  1.16           N  
ATOM    355  CA  SER A  21      47.510   6.649  17.710  1.00  1.16           C  
ATOM    356  C   SER A  21      47.921   7.401  16.458  1.00  1.16           C  
ATOM    357  O   SER A  21      47.130   7.595  15.528  1.00  1.16           O  
ATOM    358  CB  SER A  21      48.518   5.557  18.008  1.00  1.16           C  
ATOM    359  OG  SER A  21      49.754   6.126  18.385  1.00  1.16           O  
ATOM    360  H   SER A  21      45.757   6.005  16.654  1.00  1.16           H  
ATOM    361  HA  SER A  21      47.529   7.349  18.545  1.00  1.16           H  
ATOM    362 1HB  SER A  21      48.149   4.914  18.804  1.00  1.16           H  
ATOM    363 2HB  SER A  21      48.653   4.940  17.116  1.00  1.16           H  
ATOM    364  HG  SER A  21      50.358   5.386  18.502  1.00  1.16           H  
ATOM    365  N   GLU A  22      49.166   7.833  16.427  1.00  1.23           N  
ATOM    366  CA  GLU A  22      49.650   8.535  15.256  1.00  1.23           C  
ATOM    367  C   GLU A  22      49.501   7.588  14.069  1.00  1.23           C  
ATOM    368  O   GLU A  22      49.907   6.427  14.152  1.00  1.23           O  
ATOM    369  CB  GLU A  22      51.098   8.986  15.451  1.00  1.23           C  
ATOM    370  CG  GLU A  22      51.655   9.884  14.339  1.00  1.23           C  
ATOM    371  CD  GLU A  22      53.077  10.369  14.612  1.00  1.23           C  
ATOM    372  OE1 GLU A  22      53.656   9.943  15.585  1.00  1.23           O  
ATOM    373  OE2 GLU A  22      53.565  11.181  13.857  1.00  1.23           O  
ATOM    374  H   GLU A  22      49.761   7.615  17.218  1.00  1.23           H  
ATOM    375  HA  GLU A  22      49.029   9.413  15.080  1.00  1.23           H  
ATOM    376 1HB  GLU A  22      51.186   9.522  16.394  1.00  1.23           H  
ATOM    377 2HB  GLU A  22      51.739   8.108  15.516  1.00  1.23           H  
ATOM    378 1HG  GLU A  22      51.649   9.326  13.399  1.00  1.23           H  
ATOM    379 2HG  GLU A  22      50.996  10.743  14.220  1.00  1.23           H  
ATOM    380  N   ASP A  23      48.899   8.079  12.988  1.00  1.28           N  
ATOM    381  CA  ASP A  23      48.646   7.323  11.753  1.00  1.28           C  
ATOM    382  C   ASP A  23      47.659   6.148  11.855  1.00  1.28           C  
ATOM    383  O   ASP A  23      47.497   5.414  10.872  1.00  1.28           O  
ATOM    384  CB  ASP A  23      49.949   6.777  11.142  1.00  1.28           C  
ATOM    385  CG  ASP A  23      50.835   7.865  10.579  1.00  1.28           C  
ATOM    386  OD1 ASP A  23      50.303   8.743   9.930  1.00  1.28           O  
ATOM    387  OD2 ASP A  23      52.016   7.836  10.781  1.00  1.28           O  
ATOM    388  H   ASP A  23      48.589   9.038  13.029  1.00  1.28           H  
ATOM    389  HA  ASP A  23      48.232   8.027  11.036  1.00  1.28           H  
ATOM    390 1HB  ASP A  23      50.514   6.207  11.870  1.00  1.28           H  
ATOM    391 2HB  ASP A  23      49.699   6.091  10.336  1.00  1.28           H  
ATOM    392  N   GLU A  24      46.939   5.998  12.972  1.00  1.29           N  
ATOM    393  CA  GLU A  24      46.010   4.874  13.051  1.00  1.29           C  
ATOM    394  C   GLU A  24      44.689   5.195  13.738  1.00  1.29           C  
ATOM    395  O   GLU A  24      44.643   5.720  14.862  1.00  1.29           O  
ATOM    396  CB  GLU A  24      46.687   3.709  13.776  1.00  1.29           C  
ATOM    397  CG  GLU A  24      45.854   2.445  13.854  1.00  1.29           C  
ATOM    398  CD  GLU A  24      46.565   1.296  14.547  1.00  1.29           C  
ATOM    399  OE1 GLU A  24      47.698   1.466  14.932  1.00  1.29           O  
ATOM    400  OE2 GLU A  24      45.971   0.251  14.687  1.00  1.29           O  
ATOM    401  H   GLU A  24      47.064   6.624  13.768  1.00  1.29           H  
ATOM    402  HA  GLU A  24      45.775   4.555  12.037  1.00  1.29           H  
ATOM    403 1HB  GLU A  24      47.625   3.467  13.275  1.00  1.29           H  
ATOM    404 2HB  GLU A  24      46.932   4.015  14.797  1.00  1.29           H  
ATOM    405 1HG  GLU A  24      44.944   2.678  14.380  1.00  1.29           H  
ATOM    406 2HG  GLU A  24      45.584   2.142  12.844  1.00  1.29           H  
ATOM    407  N   VAL A  25      43.608   4.824  13.052  1.00  1.28           N  
ATOM    408  CA  VAL A  25      42.258   5.025  13.544  1.00  1.28           C  
ATOM    409  C   VAL A  25      41.450   3.733  13.414  1.00  1.28           C  
ATOM    410  O   VAL A  25      41.759   2.893  12.566  1.00  1.28           O  
ATOM    411  CB  VAL A  25      41.565   6.143  12.726  1.00  1.28           C  
ATOM    412  CG1 VAL A  25      42.314   7.456  12.843  1.00  1.28           C  
ATOM    413  CG2 VAL A  25      41.480   5.745  11.281  1.00  1.28           C  
ATOM    414  H   VAL A  25      43.734   4.389  12.149  1.00  1.28           H  
ATOM    415  HA  VAL A  25      42.305   5.311  14.590  1.00  1.28           H  
ATOM    416  HB  VAL A  25      40.567   6.293  13.126  1.00  1.28           H  
ATOM    417 1HG1 VAL A  25      41.801   8.214  12.268  1.00  1.28           H  
ATOM    418 2HG1 VAL A  25      42.377   7.771  13.838  1.00  1.28           H  
ATOM    419 3HG1 VAL A  25      43.304   7.323  12.460  1.00  1.28           H  
ATOM    420 1HG2 VAL A  25      40.973   6.539  10.738  1.00  1.28           H  
ATOM    421 2HG2 VAL A  25      42.481   5.603  10.879  1.00  1.28           H  
ATOM    422 3HG2 VAL A  25      40.914   4.817  11.194  1.00  1.28           H  
ATOM    423  N   GLU A  26      40.399   3.599  14.217  1.00  1.24           N  
ATOM    424  CA  GLU A  26      39.465   2.468  14.130  1.00  1.24           C  
ATOM    425  C   GLU A  26      38.176   2.955  13.493  1.00  1.24           C  
ATOM    426  O   GLU A  26      37.699   4.028  13.858  1.00  1.24           O  
ATOM    427  CB  GLU A  26      39.177   1.876  15.509  1.00  1.24           C  
ATOM    428  CG  GLU A  26      38.242   0.673  15.499  1.00  1.24           C  
ATOM    429  CD  GLU A  26      38.000   0.085  16.869  1.00  1.24           C  
ATOM    430  OE1 GLU A  26      38.494   0.626  17.828  1.00  1.24           O  
ATOM    431  OE2 GLU A  26      37.321  -0.911  16.951  1.00  1.24           O  
ATOM    432  H   GLU A  26      40.243   4.333  14.906  1.00  1.24           H  
ATOM    433  HA  GLU A  26      39.893   1.694  13.492  1.00  1.24           H  
ATOM    434 1HB  GLU A  26      40.093   1.570  15.968  1.00  1.24           H  
ATOM    435 2HB  GLU A  26      38.733   2.637  16.143  1.00  1.24           H  
ATOM    436 1HG  GLU A  26      37.283   0.971  15.073  1.00  1.24           H  
ATOM    437 2HG  GLU A  26      38.671  -0.084  14.853  1.00  1.24           H  
ATOM    438  N   VAL A  27      37.621   2.209  12.528  1.00  1.20           N  
ATOM    439  CA  VAL A  27      36.406   2.682  11.859  1.00  1.20           C  
ATOM    440  C   VAL A  27      35.236   1.695  11.902  1.00  1.20           C  
ATOM    441  O   VAL A  27      35.353   0.557  11.429  1.00  1.20           O  
ATOM    442  CB  VAL A  27      36.709   2.982  10.384  1.00  1.20           C  
ATOM    443  CG1 VAL A  27      35.432   3.501   9.680  1.00  1.20           C  
ATOM    444  CG2 VAL A  27      37.857   3.969  10.292  1.00  1.20           C  
ATOM    445  H   VAL A  27      38.025   1.313  12.267  1.00  1.20           H  
ATOM    446  HA  VAL A  27      36.093   3.602  12.337  1.00  1.20           H  
ATOM    447  HB  VAL A  27      36.998   2.055   9.885  1.00  1.20           H  
ATOM    448 1HG1 VAL A  27      35.646   3.697   8.629  1.00  1.20           H  
ATOM    449 2HG1 VAL A  27      34.642   2.753   9.754  1.00  1.20           H  
ATOM    450 3HG1 VAL A  27      35.102   4.421  10.161  1.00  1.20           H  
ATOM    451 1HG2 VAL A  27      38.065   4.146   9.254  1.00  1.20           H  
ATOM    452 2HG2 VAL A  27      37.588   4.889  10.776  1.00  1.20           H  
ATOM    453 3HG2 VAL A  27      38.742   3.555  10.770  1.00  1.20           H  
ATOM    454  N   VAL A  28      34.099   2.153  12.431  1.00  1.18           N  
ATOM    455  CA  VAL A  28      32.906   1.315  12.506  1.00  1.18           C  
ATOM    456  C   VAL A  28      31.692   1.958  11.855  1.00  1.18           C  
ATOM    457  O   VAL A  28      31.340   3.100  12.145  1.00  1.18           O  
ATOM    458  CB  VAL A  28      32.572   0.963  13.961  1.00  1.18           C  
ATOM    459  CG1 VAL A  28      31.299   0.132  13.999  1.00  1.18           C  
ATOM    460  CG2 VAL A  28      33.736   0.202  14.568  1.00  1.18           C  
ATOM    461  H   VAL A  28      34.082   3.107  12.798  1.00  1.18           H  
ATOM    462  HA  VAL A  28      33.109   0.383  11.978  1.00  1.18           H  
ATOM    463  HB  VAL A  28      32.391   1.870  14.532  1.00  1.18           H  
ATOM    464 1HG1 VAL A  28      31.073  -0.113  15.027  1.00  1.18           H  
ATOM    465 2HG1 VAL A  28      30.472   0.698  13.573  1.00  1.18           H  
ATOM    466 3HG1 VAL A  28      31.438  -0.777  13.424  1.00  1.18           H  
ATOM    467 1HG2 VAL A  28      33.509  -0.066  15.598  1.00  1.18           H  
ATOM    468 2HG2 VAL A  28      33.890  -0.681  13.986  1.00  1.18           H  
ATOM    469 3HG2 VAL A  28      34.640   0.811  14.549  1.00  1.18           H  
ATOM    470  N   PHE A  29      31.056   1.219  10.959  1.00  1.19           N  
ATOM    471  CA  PHE A  29      29.869   1.692  10.271  1.00  1.19           C  
ATOM    472  C   PHE A  29      28.576   1.048  10.752  1.00  1.19           C  
ATOM    473  O   PHE A  29      28.423  -0.175  10.731  1.00  1.19           O  
ATOM    474  CB  PHE A  29      30.048   1.465   8.795  1.00  1.19           C  
ATOM    475  CG  PHE A  29      28.898   1.763   7.943  1.00  1.19           C  
ATOM    476  CD1 PHE A  29      28.668   3.008   7.500  1.00  1.19           C  
ATOM    477  CD2 PHE A  29      28.074   0.757   7.536  1.00  1.19           C  
ATOM    478  CE1 PHE A  29      27.658   3.259   6.632  1.00  1.19           C  
ATOM    479  CE2 PHE A  29      27.058   0.995   6.673  1.00  1.19           C  
ATOM    480  CZ  PHE A  29      26.848   2.257   6.210  1.00  1.19           C  
ATOM    481  H   PHE A  29      31.401   0.285  10.748  1.00  1.19           H  
ATOM    482  HA  PHE A  29      29.798   2.758  10.430  1.00  1.19           H  
ATOM    483 1HB  PHE A  29      30.871   2.092   8.452  1.00  1.19           H  
ATOM    484 2HB  PHE A  29      30.349   0.457   8.628  1.00  1.19           H  
ATOM    485  HD1 PHE A  29      29.314   3.800   7.832  1.00  1.19           H  
ATOM    486  HD2 PHE A  29      28.256  -0.231   7.893  1.00  1.19           H  
ATOM    487  HE1 PHE A  29      27.504   4.263   6.273  1.00  1.19           H  
ATOM    488  HE2 PHE A  29      26.424   0.176   6.342  1.00  1.19           H  
ATOM    489  HZ  PHE A  29      26.041   2.458   5.511  1.00  1.19           H  
ATOM    490  N   GLU A  30      27.620   1.875  11.154  1.00  1.22           N  
ATOM    491  CA  GLU A  30      26.336   1.345  11.606  1.00  1.22           C  
ATOM    492  C   GLU A  30      25.206   1.903  10.754  1.00  1.22           C  
ATOM    493  O   GLU A  30      25.207   3.085  10.409  1.00  1.22           O  
ATOM    494  CB  GLU A  30      26.102   1.702  13.079  1.00  1.22           C  
ATOM    495  CG  GLU A  30      27.124   1.113  14.058  1.00  1.22           C  
ATOM    496  CD  GLU A  30      26.894   1.508  15.512  1.00  1.22           C  
ATOM    497  OE1 GLU A  30      25.917   2.171  15.793  1.00  1.22           O  
ATOM    498  OE2 GLU A  30      27.744   1.212  16.341  1.00  1.22           O  
ATOM    499  H   GLU A  30      27.812   2.879  11.161  1.00  1.22           H  
ATOM    500  HA  GLU A  30      26.331   0.261  11.498  1.00  1.22           H  
ATOM    501 1HB  GLU A  30      26.107   2.787  13.195  1.00  1.22           H  
ATOM    502 2HB  GLU A  30      25.126   1.343  13.375  1.00  1.22           H  
ATOM    503 1HG  GLU A  30      27.064   0.036  13.985  1.00  1.22           H  
ATOM    504 2HG  GLU A  30      28.124   1.418  13.755  1.00  1.22           H  
ATOM    505  N   VAL A  31      24.217   1.064  10.453  1.00  1.28           N  
ATOM    506  CA  VAL A  31      23.052   1.504   9.685  1.00  1.28           C  
ATOM    507  C   VAL A  31      21.781   1.374  10.451  1.00  1.28           C  
ATOM    508  O   VAL A  31      21.452   0.272  10.897  1.00  1.28           O  
ATOM    509  CB  VAL A  31      22.850   0.652   8.450  1.00  1.28           C  
ATOM    510  CG1 VAL A  31      21.615   1.084   7.705  1.00  1.28           C  
ATOM    511  CG2 VAL A  31      24.027   0.729   7.617  1.00  1.28           C  
ATOM    512  H   VAL A  31      24.293   0.086  10.744  1.00  1.28           H  
ATOM    513  HA  VAL A  31      23.185   2.547   9.401  1.00  1.28           H  
ATOM    514  HB  VAL A  31      22.680  -0.350   8.761  1.00  1.28           H  
ATOM    515 1HG1 VAL A  31      21.482   0.447   6.837  1.00  1.28           H  
ATOM    516 2HG1 VAL A  31      20.739   0.998   8.341  1.00  1.28           H  
ATOM    517 3HG1 VAL A  31      21.735   2.113   7.399  1.00  1.28           H  
ATOM    518 1HG2 VAL A  31      23.897   0.107   6.736  1.00  1.28           H  
ATOM    519 2HG2 VAL A  31      24.203   1.725   7.315  1.00  1.28           H  
ATOM    520 3HG2 VAL A  31      24.870   0.376   8.203  1.00  1.28           H  
ATOM    521  N   TYR A  32      21.039   2.473  10.527  1.00  1.36           N  
ATOM    522  CA  TYR A  32      19.770   2.499  11.210  1.00  1.36           C  
ATOM    523  C   TYR A  32      18.600   2.941  10.336  1.00  1.36           C  
ATOM    524  O   TYR A  32      18.749   3.761   9.421  1.00  1.36           O  
ATOM    525  CB  TYR A  32      19.849   3.454  12.396  1.00  1.36           C  
ATOM    526  CG  TYR A  32      20.775   3.054  13.488  1.00  1.36           C  
ATOM    527  CD1 TYR A  32      22.119   3.318  13.384  1.00  1.36           C  
ATOM    528  CD2 TYR A  32      20.269   2.469  14.628  1.00  1.36           C  
ATOM    529  CE1 TYR A  32      22.958   2.988  14.420  1.00  1.36           C  
ATOM    530  CE2 TYR A  32      21.103   2.138  15.662  1.00  1.36           C  
ATOM    531  CZ  TYR A  32      22.450   2.396  15.561  1.00  1.36           C  
ATOM    532  OH  TYR A  32      23.303   2.070  16.593  1.00  1.36           O  
ATOM    533  H   TYR A  32      21.389   3.339  10.122  1.00  1.36           H  
ATOM    534  HA  TYR A  32      19.576   1.498  11.551  1.00  1.36           H  
ATOM    535 1HB  TYR A  32      20.156   4.439  12.037  1.00  1.36           H  
ATOM    536 2HB  TYR A  32      18.850   3.563  12.827  1.00  1.36           H  
ATOM    537  HD1 TYR A  32      22.514   3.791  12.484  1.00  1.36           H  
ATOM    538  HD2 TYR A  32      19.206   2.274  14.708  1.00  1.36           H  
ATOM    539  HE1 TYR A  32      24.021   3.194  14.349  1.00  1.36           H  
ATOM    540  HE2 TYR A  32      20.698   1.675  16.562  1.00  1.36           H  
ATOM    541  HH  TYR A  32      24.236   2.139  16.284  1.00  1.36           H  
ATOM    542  N   LEU A  33      17.421   2.407  10.651  1.00  1.45           N  
ATOM    543  CA  LEU A  33      16.169   2.870  10.049  1.00  1.45           C  
ATOM    544  C   LEU A  33      15.263   3.424  11.144  1.00  1.45           C  
ATOM    545  O   LEU A  33      14.738   2.679  11.978  1.00  1.45           O  
ATOM    546  CB  LEU A  33      15.484   1.753   9.268  1.00  1.45           C  
ATOM    547  CG  LEU A  33      16.281   1.189   8.113  1.00  1.45           C  
ATOM    548  CD1 LEU A  33      15.547   0.040   7.567  1.00  1.45           C  
ATOM    549  CD2 LEU A  33      16.474   2.232   7.042  1.00  1.45           C  
ATOM    550  H   LEU A  33      17.410   1.688  11.376  1.00  1.45           H  
ATOM    551  HA  LEU A  33      16.390   3.677   9.354  1.00  1.45           H  
ATOM    552 1HB  LEU A  33      15.264   0.934   9.954  1.00  1.45           H  
ATOM    553 2HB  LEU A  33      14.542   2.134   8.868  1.00  1.45           H  
ATOM    554  HG  LEU A  33      17.250   0.873   8.462  1.00  1.45           H  
ATOM    555 1HD1 LEU A  33      16.100  -0.366   6.758  1.00  1.45           H  
ATOM    556 2HD1 LEU A  33      15.405  -0.721   8.335  1.00  1.45           H  
ATOM    557 3HD1 LEU A  33      14.589   0.387   7.218  1.00  1.45           H  
ATOM    558 1HD2 LEU A  33      17.044   1.803   6.219  1.00  1.45           H  
ATOM    559 2HD2 LEU A  33      15.508   2.562   6.677  1.00  1.45           H  
ATOM    560 3HD2 LEU A  33      17.009   3.072   7.461  1.00  1.45           H  
ATOM    561  N   GLY A  34      15.153   4.745  11.213  1.00  1.54           N  
ATOM    562  CA  GLY A  34      14.401   5.432  12.266  1.00  1.54           C  
ATOM    563  C   GLY A  34      15.185   5.389  13.579  1.00  1.54           C  
ATOM    564  O   GLY A  34      15.690   6.408  14.055  1.00  1.54           O  
ATOM    565  H   GLY A  34      15.609   5.307  10.497  1.00  1.54           H  
ATOM    566 1HA  GLY A  34      14.223   6.467  11.975  1.00  1.54           H  
ATOM    567 2HA  GLY A  34      13.430   4.957  12.395  1.00  1.54           H  
ATOM    568  N   ASP A  35      15.286   4.187  14.145  1.00  1.59           N  
ATOM    569  CA  ASP A  35      16.064   3.928  15.344  1.00  1.59           C  
ATOM    570  C   ASP A  35      16.430   2.446  15.471  1.00  1.59           C  
ATOM    571  O   ASP A  35      17.034   2.031  16.462  1.00  1.59           O  
ATOM    572  CB  ASP A  35      15.339   4.459  16.597  1.00  1.59           C  
ATOM    573  CG  ASP A  35      13.948   3.839  16.884  1.00  1.59           C  
ATOM    574  OD1 ASP A  35      13.518   2.976  16.164  1.00  1.59           O  
ATOM    575  OD2 ASP A  35      13.334   4.262  17.839  1.00  1.59           O  
ATOM    576  H   ASP A  35      14.834   3.411  13.670  1.00  1.59           H  
ATOM    577  HA  ASP A  35      16.999   4.483  15.261  1.00  1.59           H  
ATOM    578 1HB  ASP A  35      15.970   4.284  17.467  1.00  1.59           H  
ATOM    579 2HB  ASP A  35      15.217   5.540  16.507  1.00  1.59           H  
ATOM    580  N   GLU A  36      16.105   1.653  14.449  1.00  1.61           N  
ATOM    581  CA  GLU A  36      16.420   0.221  14.478  1.00  1.61           C  
ATOM    582  C   GLU A  36      17.771  -0.047  13.851  1.00  1.61           C  
ATOM    583  O   GLU A  36      18.013   0.390  12.732  1.00  1.61           O  
ATOM    584  CB  GLU A  36      15.349  -0.601  13.732  1.00  1.61           C  
ATOM    585  CG  GLU A  36      15.582  -2.136  13.751  1.00  1.61           C  
ATOM    586  CD  GLU A  36      14.512  -2.946  13.014  1.00  1.61           C  
ATOM    587  OE1 GLU A  36      13.588  -2.361  12.501  1.00  1.61           O  
ATOM    588  OE2 GLU A  36      14.626  -4.152  12.981  1.00  1.61           O  
ATOM    589  H   GLU A  36      15.602   2.048  13.654  1.00  1.61           H  
ATOM    590  HA  GLU A  36      16.452  -0.108  15.517  1.00  1.61           H  
ATOM    591 1HB  GLU A  36      14.371  -0.401  14.169  1.00  1.61           H  
ATOM    592 2HB  GLU A  36      15.313  -0.279  12.689  1.00  1.61           H  
ATOM    593 1HG  GLU A  36      16.545  -2.344  13.282  1.00  1.61           H  
ATOM    594 2HG  GLU A  36      15.639  -2.469  14.785  1.00  1.61           H  
ATOM    595  N   LEU A  37      18.652  -0.776  14.540  1.00  1.59           N  
ATOM    596  CA  LEU A  37      19.944  -1.111  13.933  1.00  1.59           C  
ATOM    597  C   LEU A  37      19.726  -2.240  12.946  1.00  1.59           C  
ATOM    598  O   LEU A  37      19.147  -3.270  13.289  1.00  1.59           O  
ATOM    599  CB  LEU A  37      20.995  -1.519  14.974  1.00  1.59           C  
ATOM    600  CG  LEU A  37      22.404  -1.901  14.402  1.00  1.59           C  
ATOM    601  CD1 LEU A  37      23.073  -0.719  13.751  1.00  1.59           C  
ATOM    602  CD2 LEU A  37      23.282  -2.406  15.533  1.00  1.59           C  
ATOM    603  H   LEU A  37      18.422  -1.102  15.469  1.00  1.59           H  
ATOM    604  HA  LEU A  37      20.319  -0.246  13.386  1.00  1.59           H  
ATOM    605 1HB  LEU A  37      21.132  -0.706  15.675  1.00  1.59           H  
ATOM    606 2HB  LEU A  37      20.619  -2.380  15.520  1.00  1.59           H  
ATOM    607  HG  LEU A  37      22.276  -2.665  13.641  1.00  1.59           H  
ATOM    608 1HD1 LEU A  37      24.043  -1.017  13.352  1.00  1.59           H  
ATOM    609 2HD1 LEU A  37      22.464  -0.345  12.957  1.00  1.59           H  
ATOM    610 3HD1 LEU A  37      23.217   0.047  14.483  1.00  1.59           H  
ATOM    611 1HD2 LEU A  37      24.258  -2.684  15.135  1.00  1.59           H  
ATOM    612 2HD2 LEU A  37      23.404  -1.614  16.275  1.00  1.59           H  
ATOM    613 3HD2 LEU A  37      22.816  -3.273  16.000  1.00  1.59           H  
ATOM    614  N   VAL A  38      20.157  -2.021  11.719  1.00  1.56           N  
ATOM    615  CA  VAL A  38      19.961  -2.965  10.643  1.00  1.56           C  
ATOM    616  C   VAL A  38      21.235  -3.725  10.279  1.00  1.56           C  
ATOM    617  O   VAL A  38      21.191  -4.953  10.144  1.00  1.56           O  
ATOM    618  CB  VAL A  38      19.376  -2.222   9.452  1.00  1.56           C  
ATOM    619  CG1 VAL A  38      19.233  -3.094   8.321  1.00  1.56           C  
ATOM    620  CG2 VAL A  38      18.045  -1.685   9.828  1.00  1.56           C  
ATOM    621  H   VAL A  38      20.618  -1.142  11.521  1.00  1.56           H  
ATOM    622  HA  VAL A  38      19.224  -3.687  10.977  1.00  1.56           H  
ATOM    623  HB  VAL A  38      20.045  -1.407   9.163  1.00  1.56           H  
ATOM    624 1HG1 VAL A  38      18.819  -2.502   7.542  1.00  1.56           H  
ATOM    625 2HG1 VAL A  38      20.180  -3.469   8.037  1.00  1.56           H  
ATOM    626 3HG1 VAL A  38      18.571  -3.915   8.549  1.00  1.56           H  
ATOM    627 1HG2 VAL A  38      17.654  -1.185   8.988  1.00  1.56           H  
ATOM    628 2HG2 VAL A  38      17.380  -2.501  10.111  1.00  1.56           H  
ATOM    629 3HG2 VAL A  38      18.143  -0.995  10.661  1.00  1.56           H  
ATOM    630  N   VAL A  39      22.347  -3.016  10.063  1.00  1.56           N  
ATOM    631  CA  VAL A  39      23.637  -3.706   9.821  1.00  1.56           C  
ATOM    632  C   VAL A  39      24.783  -3.047  10.592  1.00  1.56           C  
ATOM    633  O   VAL A  39      24.704  -1.867  10.957  1.00  1.56           O  
ATOM    634  CB  VAL A  39      24.054  -3.845   8.325  1.00  1.56           C  
ATOM    635  CG1 VAL A  39      23.060  -4.658   7.532  1.00  1.56           C  
ATOM    636  CG2 VAL A  39      24.196  -2.559   7.699  1.00  1.56           C  
ATOM    637  H   VAL A  39      22.292  -2.002  10.163  1.00  1.56           H  
ATOM    638  HA  VAL A  39      23.550  -4.719  10.205  1.00  1.56           H  
ATOM    639  HB  VAL A  39      25.013  -4.372   8.299  1.00  1.56           H  
ATOM    640 1HG1 VAL A  39      23.415  -4.755   6.507  1.00  1.56           H  
ATOM    641 2HG1 VAL A  39      22.945  -5.637   7.959  1.00  1.56           H  
ATOM    642 3HG1 VAL A  39      22.122  -4.168   7.526  1.00  1.56           H  
ATOM    643 1HG2 VAL A  39      24.523  -2.683   6.669  1.00  1.56           H  
ATOM    644 2HG2 VAL A  39      23.238  -2.089   7.710  1.00  1.56           H  
ATOM    645 3HG2 VAL A  39      24.932  -1.977   8.250  1.00  1.56           H  
ATOM    646  N   LYS A  40      25.879  -3.800  10.799  1.00  1.63           N  
ATOM    647  CA  LYS A  40      27.076  -3.228  11.419  1.00  1.63           C  
ATOM    648  C   LYS A  40      28.374  -3.782  10.802  1.00  1.63           C  
ATOM    649  O   LYS A  40      28.654  -4.993  10.811  1.00  1.63           O  
ATOM    650  CB  LYS A  40      27.032  -3.436  12.931  1.00  1.63           C  
ATOM    651  CG  LYS A  40      28.182  -2.802  13.696  1.00  1.63           C  
ATOM    652  CD  LYS A  40      27.923  -2.882  15.199  1.00  1.63           C  
ATOM    653  CE  LYS A  40      29.027  -2.228  16.000  1.00  1.63           C  
ATOM    654  NZ  LYS A  40      28.747  -2.275  17.463  1.00  1.63           N  
ATOM    655  H   LYS A  40      25.900  -4.776  10.495  1.00  1.63           H  
ATOM    656  HA  LYS A  40      27.069  -2.156  11.236  1.00  1.63           H  
ATOM    657 1HB  LYS A  40      26.104  -3.017  13.322  1.00  1.63           H  
ATOM    658 2HB  LYS A  40      27.029  -4.504  13.149  1.00  1.63           H  
ATOM    659 1HG  LYS A  40      29.101  -3.340  13.467  1.00  1.63           H  
ATOM    660 2HG  LYS A  40      28.313  -1.768  13.384  1.00  1.63           H  
ATOM    661 1HD  LYS A  40      26.983  -2.369  15.423  1.00  1.63           H  
ATOM    662 2HD  LYS A  40      27.831  -3.923  15.502  1.00  1.63           H  
ATOM    663 1HE  LYS A  40      29.969  -2.734  15.798  1.00  1.63           H  
ATOM    664 2HE  LYS A  40      29.109  -1.186  15.697  1.00  1.63           H  
ATOM    665 1HZ  LYS A  40      29.497  -1.824  17.966  1.00  1.63           H  
ATOM    666 2HZ  LYS A  40      27.877  -1.786  17.644  1.00  1.63           H  
ATOM    667 3HZ  LYS A  40      28.667  -3.233  17.765  1.00  1.63           H  
ATOM    668  N   LEU A  41      29.150  -2.859  10.231  1.00  1.81           N  
ATOM    669  CA  LEU A  41      30.383  -3.169   9.516  1.00  1.81           C  
ATOM    670  C   LEU A  41      31.630  -2.664  10.280  1.00  1.81           C  
ATOM    671  O   LEU A  41      31.888  -1.457  10.358  1.00  1.81           O  
ATOM    672  CB  LEU A  41      30.300  -2.574   8.100  1.00  1.81           C  
ATOM    673  CG  LEU A  41      29.380  -3.335   7.005  1.00  1.81           C  
ATOM    674  CD1 LEU A  41      27.878  -3.219   7.315  1.00  1.81           C  
ATOM    675  CD2 LEU A  41      29.657  -2.728   5.617  1.00  1.81           C  
ATOM    676  H   LEU A  41      28.869  -1.884  10.303  1.00  1.81           H  
ATOM    677  HA  LEU A  41      30.459  -4.235   9.401  1.00  1.81           H  
ATOM    678 1HB  LEU A  41      29.918  -1.599   8.186  1.00  1.81           H  
ATOM    679 2HB  LEU A  41      31.304  -2.511   7.706  1.00  1.81           H  
ATOM    680  HG  LEU A  41      29.618  -4.383   7.010  1.00  1.81           H  
ATOM    681 1HD1 LEU A  41      27.318  -3.754   6.548  1.00  1.81           H  
ATOM    682 2HD1 LEU A  41      27.656  -3.656   8.262  1.00  1.81           H  
ATOM    683 3HD1 LEU A  41      27.569  -2.192   7.318  1.00  1.81           H  
ATOM    684 1HD2 LEU A  41      29.060  -3.236   4.868  1.00  1.81           H  
ATOM    685 2HD2 LEU A  41      29.396  -1.679   5.630  1.00  1.81           H  
ATOM    686 3HD2 LEU A  41      30.701  -2.834   5.367  1.00  1.81           H  
ATOM    687  N   VAL A  42      32.398  -3.586  10.863  1.00  2.08           N  
ATOM    688  CA  VAL A  42      33.552  -3.187  11.692  1.00  2.08           C  
ATOM    689  C   VAL A  42      34.905  -3.292  10.993  1.00  2.08           C  
ATOM    690  O   VAL A  42      35.432  -4.384  10.800  1.00  2.08           O  
ATOM    691  CB  VAL A  42      33.593  -4.061  12.955  1.00  2.08           C  
ATOM    692  CG1 VAL A  42      34.780  -3.688  13.814  1.00  2.08           C  
ATOM    693  CG2 VAL A  42      32.283  -3.891  13.712  1.00  2.08           C  
ATOM    694  H   VAL A  42      32.126  -4.563  10.760  1.00  2.08           H  
ATOM    695  HA  VAL A  42      33.410  -2.151  11.994  1.00  2.08           H  
ATOM    696  HB  VAL A  42      33.714  -5.099  12.667  1.00  2.08           H  
ATOM    697 1HG1 VAL A  42      34.806  -4.324  14.697  1.00  2.08           H  
ATOM    698 2HG1 VAL A  42      35.694  -3.829  13.240  1.00  2.08           H  
ATOM    699 3HG1 VAL A  42      34.717  -2.667  14.122  1.00  2.08           H  
ATOM    700 1HG2 VAL A  42      32.293  -4.518  14.600  1.00  2.08           H  
ATOM    701 2HG2 VAL A  42      32.167  -2.858  14.003  1.00  2.08           H  
ATOM    702 3HG2 VAL A  42      31.451  -4.188  13.068  1.00  2.08           H  
ATOM    703  N   ASN A  43      35.442  -2.138  10.561  1.00  2.44           N  
ATOM    704  CA  ASN A  43      36.691  -1.973   9.777  1.00  2.44           C  
ATOM    705  C   ASN A  43      36.707  -2.622   8.375  1.00  2.44           C  
ATOM    706  O   ASN A  43      37.604  -2.366   7.567  1.00  2.44           O  
ATOM    707  CB  ASN A  43      37.882  -2.470  10.583  1.00  2.44           C  
ATOM    708  CG  ASN A  43      38.139  -1.623  11.785  1.00  2.44           C  
ATOM    709  OD1 ASN A  43      38.288  -0.399  11.643  1.00  2.44           O  
ATOM    710  ND2 ASN A  43      38.192  -2.234  12.939  1.00  2.44           N  
ATOM    711  H   ASN A  43      34.970  -1.267  10.806  1.00  2.44           H  
ATOM    712  HA  ASN A  43      36.826  -0.901   9.621  1.00  2.44           H  
ATOM    713 1HB  ASN A  43      37.732  -3.499  10.899  1.00  2.44           H  
ATOM    714 2HB  ASN A  43      38.769  -2.457   9.951  1.00  2.44           H  
ATOM    715 1HD2 ASN A  43      38.358  -1.717  13.782  1.00  2.44           H  
ATOM    716 2HD2 ASN A  43      38.071  -3.226  12.983  1.00  2.44           H  
ATOM    717  N   PHE A  44      35.714  -3.436   8.096  1.00  2.81           N  
ATOM    718  CA  PHE A  44      35.518  -4.160   6.858  1.00  2.81           C  
ATOM    719  C   PHE A  44      34.070  -4.593   6.871  1.00  2.81           C  
ATOM    720  O   PHE A  44      33.341  -4.251   7.799  1.00  2.81           O  
ATOM    721  CB  PHE A  44      36.525  -5.305   6.696  1.00  2.81           C  
ATOM    722  CG  PHE A  44      36.506  -6.393   7.730  1.00  2.81           C  
ATOM    723  CD1 PHE A  44      35.793  -7.555   7.518  1.00  2.81           C  
ATOM    724  CD2 PHE A  44      37.217  -6.259   8.912  1.00  2.81           C  
ATOM    725  CE1 PHE A  44      35.793  -8.566   8.450  1.00  2.81           C  
ATOM    726  CE2 PHE A  44      37.213  -7.263   9.856  1.00  2.81           C  
ATOM    727  CZ  PHE A  44      36.502  -8.422   9.624  1.00  2.81           C  
ATOM    728  H   PHE A  44      35.039  -3.590   8.829  1.00  2.81           H  
ATOM    729  HA  PHE A  44      35.667  -3.483   6.019  1.00  2.81           H  
ATOM    730 1HB  PHE A  44      36.369  -5.772   5.728  1.00  2.81           H  
ATOM    731 2HB  PHE A  44      37.530  -4.885   6.681  1.00  2.81           H  
ATOM    732  HD1 PHE A  44      35.230  -7.673   6.592  1.00  2.81           H  
ATOM    733  HD2 PHE A  44      37.782  -5.347   9.093  1.00  2.81           H  
ATOM    734  HE1 PHE A  44      35.223  -9.475   8.258  1.00  2.81           H  
ATOM    735  HE2 PHE A  44      37.773  -7.143  10.783  1.00  2.81           H  
ATOM    736  HZ  PHE A  44      36.499  -9.218  10.367  1.00  2.81           H  
ATOM    737  N   VAL A  45      33.620  -5.307   5.867  1.00  3.11           N  
ATOM    738  CA  VAL A  45      32.227  -5.701   5.899  1.00  3.11           C  
ATOM    739  C   VAL A  45      32.073  -6.925   6.789  1.00  3.11           C  
ATOM    740  O   VAL A  45      32.739  -7.937   6.574  1.00  3.11           O  
ATOM    741  CB  VAL A  45      31.763  -6.016   4.484  1.00  3.11           C  
ATOM    742  CG1 VAL A  45      32.605  -7.133   3.930  1.00  3.11           C  
ATOM    743  CG2 VAL A  45      30.333  -6.428   4.501  1.00  3.11           C  
ATOM    744  H   VAL A  45      34.220  -5.578   5.102  1.00  3.11           H  
ATOM    745  HA  VAL A  45      31.649  -4.883   6.304  1.00  3.11           H  
ATOM    746  HB  VAL A  45      31.893  -5.137   3.850  1.00  3.11           H  
ATOM    747 1HG1 VAL A  45      32.283  -7.361   2.914  1.00  3.11           H  
ATOM    748 2HG1 VAL A  45      33.651  -6.828   3.920  1.00  3.11           H  
ATOM    749 3HG1 VAL A  45      32.489  -8.017   4.555  1.00  3.11           H  
ATOM    750 1HG2 VAL A  45      30.048  -6.659   3.487  1.00  3.11           H  
ATOM    751 2HG2 VAL A  45      30.212  -7.314   5.127  1.00  3.11           H  
ATOM    752 3HG2 VAL A  45      29.717  -5.627   4.889  1.00  3.11           H  
ATOM    753  N   THR A  46      31.193  -6.817   7.795  1.00  3.24           N  
ATOM    754  CA  THR A  46      31.037  -7.863   8.800  1.00  3.24           C  
ATOM    755  C   THR A  46      29.643  -8.487   8.977  1.00  3.24           C  
ATOM    756  O   THR A  46      29.387  -9.556   8.420  1.00  3.24           O  
ATOM    757  CB  THR A  46      31.560  -7.374  10.180  1.00  3.24           C  
ATOM    758  OG1 THR A  46      30.919  -6.167  10.586  1.00  3.24           O  
ATOM    759  CG2 THR A  46      33.043  -7.114  10.125  1.00  3.24           C  
ATOM    760  H   THR A  46      30.652  -5.971   7.880  1.00  3.24           H  
ATOM    761  HA  THR A  46      31.694  -8.680   8.506  1.00  3.24           H  
ATOM    762  HB  THR A  46      31.363  -8.142  10.922  1.00  3.24           H  
ATOM    763  HG1 THR A  46      29.938  -6.239  10.535  1.00  3.24           H  
ATOM    764 1HG2 THR A  46      33.401  -6.796  11.097  1.00  3.24           H  
ATOM    765 2HG2 THR A  46      33.529  -8.029   9.847  1.00  3.24           H  
ATOM    766 3HG2 THR A  46      33.270  -6.340   9.396  1.00  3.24           H  
ATOM    767  N   GLU A  47      28.772  -7.884   9.799  1.00  3.22           N  
ATOM    768  CA  GLU A  47      27.517  -8.566  10.159  1.00  3.22           C  
ATOM    769  C   GLU A  47      26.215  -7.794   9.955  1.00  3.22           C  
ATOM    770  O   GLU A  47      26.184  -6.562   9.931  1.00  3.22           O  
ATOM    771  CB  GLU A  47      27.588  -9.008  11.627  1.00  3.22           C  
ATOM    772  CG  GLU A  47      28.688 -10.056  11.927  1.00  3.22           C  
ATOM    773  CD  GLU A  47      28.740 -10.509  13.381  1.00  3.22           C  
ATOM    774  OE1 GLU A  47      27.967 -10.026  14.170  1.00  3.22           O  
ATOM    775  OE2 GLU A  47      29.562 -11.343  13.688  1.00  3.22           O  
ATOM    776  H   GLU A  47      28.974  -6.964  10.201  1.00  3.22           H  
ATOM    777  HA  GLU A  47      27.444  -9.464   9.547  1.00  3.22           H  
ATOM    778 1HB  GLU A  47      27.772  -8.137  12.256  1.00  3.22           H  
ATOM    779 2HB  GLU A  47      26.626  -9.432  11.927  1.00  3.22           H  
ATOM    780 1HG  GLU A  47      28.521 -10.927  11.293  1.00  3.22           H  
ATOM    781 2HG  GLU A  47      29.651  -9.638  11.664  1.00  3.22           H  
ATOM    782  N   TYR A  48      25.124  -8.546   9.825  1.00  3.07           N  
ATOM    783  CA  TYR A  48      23.799  -7.949   9.744  1.00  3.07           C  
ATOM    784  C   TYR A  48      23.098  -8.083  11.083  1.00  3.07           C  
ATOM    785  O   TYR A  48      23.407  -8.982  11.862  1.00  3.07           O  
ATOM    786  CB  TYR A  48      22.935  -8.628   8.689  1.00  3.07           C  
ATOM    787  CG  TYR A  48      22.691 -10.071   9.006  1.00  3.07           C  
ATOM    788  CD1 TYR A  48      21.635 -10.408   9.832  1.00  3.07           C  
ATOM    789  CD2 TYR A  48      23.511 -11.057   8.485  1.00  3.07           C  
ATOM    790  CE1 TYR A  48      21.393 -11.729  10.146  1.00  3.07           C  
ATOM    791  CE2 TYR A  48      23.269 -12.384   8.791  1.00  3.07           C  
ATOM    792  CZ  TYR A  48      22.214 -12.721   9.621  1.00  3.07           C  
ATOM    793  OH  TYR A  48      21.975 -14.043   9.930  1.00  3.07           O  
ATOM    794  H   TYR A  48      25.216  -9.553   9.818  1.00  3.07           H  
ATOM    795  HA  TYR A  48      23.900  -6.895   9.523  1.00  3.07           H  
ATOM    796 1HB  TYR A  48      21.968  -8.121   8.624  1.00  3.07           H  
ATOM    797 2HB  TYR A  48      23.415  -8.560   7.714  1.00  3.07           H  
ATOM    798  HD1 TYR A  48      20.998  -9.625  10.238  1.00  3.07           H  
ATOM    799  HD2 TYR A  48      24.344 -10.789   7.833  1.00  3.07           H  
ATOM    800  HE1 TYR A  48      20.563 -11.989  10.800  1.00  3.07           H  
ATOM    801  HE2 TYR A  48      23.911 -13.165   8.382  1.00  3.07           H  
ATOM    802  HH  TYR A  48      22.642 -14.595   9.513  1.00  3.07           H  
ATOM    803  N   VAL A  49      22.138  -7.209  11.331  1.00  2.90           N  
ATOM    804  CA  VAL A  49      21.322  -7.250  12.532  1.00  2.90           C  
ATOM    805  C   VAL A  49      19.871  -7.596  12.185  1.00  2.90           C  
ATOM    806  O   VAL A  49      19.249  -8.445  12.827  1.00  2.90           O  
ATOM    807  CB  VAL A  49      21.430  -5.908  13.263  1.00  2.90           C  
ATOM    808  CG1 VAL A  49      20.547  -5.884  14.477  1.00  2.90           C  
ATOM    809  CG2 VAL A  49      22.892  -5.682  13.606  1.00  2.90           C  
ATOM    810  H   VAL A  49      21.949  -6.471  10.666  1.00  2.90           H  
ATOM    811  HA  VAL A  49      21.712  -8.027  13.190  1.00  2.90           H  
ATOM    812  HB  VAL A  49      21.080  -5.121  12.630  1.00  2.90           H  
ATOM    813 1HG1 VAL A  49      20.635  -4.915  14.966  1.00  2.90           H  
ATOM    814 2HG1 VAL A  49      19.511  -6.039  14.168  1.00  2.90           H  
ATOM    815 3HG1 VAL A  49      20.847  -6.670  15.165  1.00  2.90           H  
ATOM    816 1HG2 VAL A  49      23.007  -4.756  14.107  1.00  2.90           H  
ATOM    817 2HG2 VAL A  49      23.238  -6.486  14.254  1.00  2.90           H  
ATOM    818 3HG2 VAL A  49      23.485  -5.669  12.694  1.00  2.90           H  
ATOM    819  N   ALA A  50      19.344  -6.944  11.147  1.00  2.75           N  
ATOM    820  CA  ALA A  50      17.961  -7.117  10.713  1.00  2.75           C  
ATOM    821  C   ALA A  50      17.923  -7.596   9.247  1.00  2.75           C  
ATOM    822  O   ALA A  50      17.628  -6.799   8.347  1.00  2.75           O  
ATOM    823  CB  ALA A  50      17.188  -5.814  10.842  1.00  2.75           C  
ATOM    824  H   ALA A  50      19.929  -6.262  10.671  1.00  2.75           H  
ATOM    825  HA  ALA A  50      17.490  -7.836  11.369  1.00  2.75           H  
ATOM    826 1HB  ALA A  50      16.154  -5.968  10.540  1.00  2.75           H  
ATOM    827 2HB  ALA A  50      17.210  -5.466  11.882  1.00  2.75           H  
ATOM    828 3HB  ALA A  50      17.629  -5.077  10.213  1.00  2.75           H  
ATOM    829  N   PRO A  51      18.107  -8.916   8.990  1.00  2.66           N  
ATOM    830  CA  PRO A  51      18.404  -9.528   7.698  1.00  2.66           C  
ATOM    831  C   PRO A  51      17.347  -9.316   6.644  1.00  2.66           C  
ATOM    832  O   PRO A  51      17.644  -9.426   5.459  1.00  2.66           O  
ATOM    833  CB  PRO A  51      18.481 -11.022   8.027  1.00  2.66           C  
ATOM    834  CG  PRO A  51      17.679 -11.191   9.287  1.00  2.66           C  
ATOM    835  CD  PRO A  51      17.872  -9.907  10.065  1.00  2.66           C  
ATOM    836  HA  PRO A  51      19.379  -9.166   7.346  1.00  2.66           H  
ATOM    837 1HB  PRO A  51      18.060 -11.595   7.194  1.00  2.66           H  
ATOM    838 2HB  PRO A  51      19.518 -11.334   8.114  1.00  2.66           H  
ATOM    839 1HG  PRO A  51      16.624 -11.378   9.034  1.00  2.66           H  
ATOM    840 2HG  PRO A  51      18.032 -12.073   9.841  1.00  2.66           H  
ATOM    841 1HD  PRO A  51      16.933  -9.718  10.593  1.00  2.66           H  
ATOM    842 2HD  PRO A  51      18.729  -9.978  10.745  1.00  2.66           H  
ATOM    843  N   ALA A  52      16.123  -8.999   7.045  1.00  2.61           N  
ATOM    844  CA  ALA A  52      15.051  -8.798   6.082  1.00  2.61           C  
ATOM    845  C   ALA A  52      15.410  -7.685   5.103  1.00  2.61           C  
ATOM    846  O   ALA A  52      15.067  -7.743   3.921  1.00  2.61           O  
ATOM    847  CB  ALA A  52      13.766  -8.470   6.808  1.00  2.61           C  
ATOM    848  H   ALA A  52      15.925  -8.902   8.029  1.00  2.61           H  
ATOM    849  HA  ALA A  52      14.914  -9.716   5.525  1.00  2.61           H  
ATOM    850 1HB  ALA A  52      12.961  -8.347   6.085  1.00  2.61           H  
ATOM    851 2HB  ALA A  52      13.518  -9.282   7.489  1.00  2.61           H  
ATOM    852 3HB  ALA A  52      13.895  -7.548   7.372  1.00  2.61           H  
ATOM    853  N   TRP A  53      16.131  -6.683   5.596  1.00  2.59           N  
ATOM    854  CA  TRP A  53      16.548  -5.537   4.800  1.00  2.59           C  
ATOM    855  C   TRP A  53      17.473  -6.015   3.681  1.00  2.59           C  
ATOM    856  O   TRP A  53      17.419  -5.521   2.556  1.00  2.59           O  
ATOM    857  CB  TRP A  53      17.154  -4.497   5.735  1.00  2.59           C  
ATOM    858  CG  TRP A  53      17.570  -3.174   5.148  1.00  2.59           C  
ATOM    859  CD1 TRP A  53      16.743  -2.137   4.870  1.00  2.59           C  
ATOM    860  CD2 TRP A  53      18.917  -2.686   4.909  1.00  2.59           C  
ATOM    861  NE1 TRP A  53      17.466  -1.049   4.454  1.00  2.59           N  
ATOM    862  CE2 TRP A  53      18.799  -1.362   4.491  1.00  2.59           C  
ATOM    863  CE3 TRP A  53      20.196  -3.250   5.052  1.00  2.59           C  
ATOM    864  CZ2 TRP A  53      19.905  -0.585   4.209  1.00  2.59           C  
ATOM    865  CZ3 TRP A  53      21.305  -2.464   4.777  1.00  2.59           C  
ATOM    866  CH2 TRP A  53      21.161  -1.165   4.367  1.00  2.59           C  
ATOM    867  H   TRP A  53      16.434  -6.726   6.572  1.00  2.59           H  
ATOM    868  HA  TRP A  53      15.664  -5.095   4.339  1.00  2.59           H  
ATOM    869 1HB  TRP A  53      16.443  -4.291   6.536  1.00  2.59           H  
ATOM    870 2HB  TRP A  53      18.033  -4.937   6.208  1.00  2.59           H  
ATOM    871  HD1 TRP A  53      15.659  -2.160   4.972  1.00  2.59           H  
ATOM    872  HE1 TRP A  53      17.065  -0.151   4.190  1.00  2.59           H  
ATOM    873  HE3 TRP A  53      20.312  -4.283   5.389  1.00  2.59           H  
ATOM    874  HZ2 TRP A  53      19.823   0.440   3.891  1.00  2.59           H  
ATOM    875  HZ3 TRP A  53      22.295  -2.905   4.900  1.00  2.59           H  
ATOM    876  HH2 TRP A  53      22.053  -0.571   4.161  1.00  2.59           H  
ATOM    877  N   THR A  54      18.384  -6.928   4.024  1.00  2.59           N  
ATOM    878  CA  THR A  54      19.305  -7.519   3.061  1.00  2.59           C  
ATOM    879  C   THR A  54      18.573  -8.494   2.124  1.00  2.59           C  
ATOM    880  O   THR A  54      18.816  -8.529   0.926  1.00  2.59           O  
ATOM    881  CB  THR A  54      20.456  -8.274   3.742  1.00  2.59           C  
ATOM    882  OG1 THR A  54      21.218  -7.376   4.572  1.00  2.59           O  
ATOM    883  CG2 THR A  54      21.353  -8.868   2.665  1.00  2.59           C  
ATOM    884  H   THR A  54      18.382  -7.274   4.974  1.00  2.59           H  
ATOM    885  HA  THR A  54      19.729  -6.721   2.452  1.00  2.59           H  
ATOM    886  HB  THR A  54      20.050  -9.075   4.364  1.00  2.59           H  
ATOM    887  HG1 THR A  54      20.656  -7.054   5.284  1.00  2.59           H  
ATOM    888 1HG2 THR A  54      22.164  -9.418   3.127  1.00  2.59           H  
ATOM    889 2HG2 THR A  54      20.765  -9.547   2.044  1.00  2.59           H  
ATOM    890 3HG2 THR A  54      21.758  -8.070   2.044  1.00  2.59           H  
ATOM    891  N   ARG A  55      17.669  -9.304   2.670  1.00  2.62           N  
ATOM    892  CA  ARG A  55      16.944 -10.297   1.871  1.00  2.62           C  
ATOM    893  C   ARG A  55      16.099  -9.620   0.789  1.00  2.62           C  
ATOM    894  O   ARG A  55      15.901 -10.160  -0.300  1.00  2.62           O  
ATOM    895  CB  ARG A  55      16.066 -11.141   2.775  1.00  2.62           C  
ATOM    896  CG  ARG A  55      16.838 -12.109   3.678  1.00  2.62           C  
ATOM    897  CD  ARG A  55      15.955 -12.774   4.668  1.00  2.62           C  
ATOM    898  NE  ARG A  55      16.697 -13.667   5.544  1.00  2.62           N  
ATOM    899  CZ  ARG A  55      16.235 -14.137   6.719  1.00  2.62           C  
ATOM    900  NH1 ARG A  55      15.041 -13.787   7.142  1.00  2.62           N  
ATOM    901  NH2 ARG A  55      16.983 -14.947   7.448  1.00  2.62           N  
ATOM    902  H   ARG A  55      17.496  -9.246   3.667  1.00  2.62           H  
ATOM    903  HA  ARG A  55      17.673 -10.947   1.388  1.00  2.62           H  
ATOM    904 1HB  ARG A  55      15.477 -10.489   3.406  1.00  2.62           H  
ATOM    905 2HB  ARG A  55      15.374 -11.723   2.169  1.00  2.62           H  
ATOM    906 1HG  ARG A  55      17.296 -12.883   3.062  1.00  2.62           H  
ATOM    907 2HG  ARG A  55      17.616 -11.572   4.213  1.00  2.62           H  
ATOM    908 1HD  ARG A  55      15.479 -12.018   5.286  1.00  2.62           H  
ATOM    909 2HD  ARG A  55      15.193 -13.355   4.152  1.00  2.62           H  
ATOM    910  HE  ARG A  55      17.621 -13.956   5.249  1.00  2.62           H  
ATOM    911 1HH1 ARG A  55      14.470 -13.168   6.584  1.00  2.62           H  
ATOM    912 2HH1 ARG A  55      14.694 -14.139   8.023  1.00  2.62           H  
ATOM    913 1HH2 ARG A  55      17.904 -15.215   7.125  1.00  2.62           H  
ATOM    914 2HH2 ARG A  55      16.637 -15.297   8.329  1.00  2.62           H  
ATOM    915  N   ALA A  56      15.645  -8.409   1.091  1.00  2.67           N  
ATOM    916  CA  ALA A  56      14.855  -7.550   0.226  1.00  2.67           C  
ATOM    917  C   ALA A  56      15.561  -7.138  -1.081  1.00  2.67           C  
ATOM    918  O   ALA A  56      14.899  -6.679  -2.015  1.00  2.67           O  
ATOM    919  CB  ALA A  56      14.491  -6.303   0.988  1.00  2.67           C  
ATOM    920  H   ALA A  56      15.817  -8.061   2.034  1.00  2.67           H  
ATOM    921  HA  ALA A  56      13.948  -8.090  -0.041  1.00  2.67           H  
ATOM    922 1HB  ALA A  56      13.888  -5.686   0.379  1.00  2.67           H  
ATOM    923 2HB  ALA A  56      13.950  -6.566   1.892  1.00  2.67           H  
ATOM    924 3HB  ALA A  56      15.385  -5.764   1.253  1.00  2.67           H  
ATOM    925  N   VAL A  57      16.893  -7.231  -1.135  1.00  2.75           N  
ATOM    926  CA  VAL A  57      17.662  -6.787  -2.300  1.00  2.75           C  
ATOM    927  C   VAL A  57      18.586  -7.891  -2.856  1.00  2.75           C  
ATOM    928  O   VAL A  57      19.201  -8.618  -2.084  1.00  2.75           O  
ATOM    929  CB  VAL A  57      18.524  -5.592  -1.855  1.00  2.75           C  
ATOM    930  CG1 VAL A  57      19.393  -6.044  -0.744  1.00  2.75           C  
ATOM    931  CG2 VAL A  57      19.360  -5.094  -2.936  1.00  2.75           C  
ATOM    932  H   VAL A  57      17.401  -7.642  -0.349  1.00  2.75           H  
ATOM    933  HA  VAL A  57      16.957  -6.451  -3.050  1.00  2.75           H  
ATOM    934  HB  VAL A  57      17.897  -4.812  -1.523  1.00  2.75           H  
ATOM    935 1HG1 VAL A  57      20.019  -5.261  -0.391  1.00  2.75           H  
ATOM    936 2HG1 VAL A  57      18.757  -6.368   0.055  1.00  2.75           H  
ATOM    937 3HG1 VAL A  57      20.014  -6.866  -1.087  1.00  2.75           H  
ATOM    938 1HG2 VAL A  57      19.960  -4.274  -2.584  1.00  2.75           H  
ATOM    939 2HG2 VAL A  57      19.999  -5.894  -3.251  1.00  2.75           H  
ATOM    940 3HG2 VAL A  57      18.745  -4.752  -3.755  1.00  2.75           H  
ATOM    941  N   PRO A  58      18.753  -8.039  -4.186  1.00  2.82           N  
ATOM    942  CA  PRO A  58      19.662  -9.005  -4.760  1.00  2.82           C  
ATOM    943  C   PRO A  58      21.061  -8.831  -4.158  1.00  2.82           C  
ATOM    944  O   PRO A  58      21.530  -7.690  -4.042  1.00  2.82           O  
ATOM    945  CB  PRO A  58      19.631  -8.640  -6.246  1.00  2.82           C  
ATOM    946  CG  PRO A  58      18.249  -8.049  -6.453  1.00  2.82           C  
ATOM    947  CD  PRO A  58      17.953  -7.285  -5.185  1.00  2.82           C  
ATOM    948  HA  PRO A  58      19.225  -9.997  -4.614  1.00  2.82           H  
ATOM    949 1HB  PRO A  58      20.439  -7.926  -6.477  1.00  2.82           H  
ATOM    950 2HB  PRO A  58      19.811  -9.534  -6.861  1.00  2.82           H  
ATOM    951 1HG  PRO A  58      18.242  -7.404  -7.346  1.00  2.82           H  
ATOM    952 2HG  PRO A  58      17.519  -8.852  -6.639  1.00  2.82           H  
ATOM    953 1HD  PRO A  58      18.288  -6.258  -5.296  1.00  2.82           H  
ATOM    954 2HD  PRO A  58      16.875  -7.365  -4.984  1.00  2.82           H  
ATOM    955  N   PRO A  59      21.782  -9.927  -3.850  1.00  2.88           N  
ATOM    956  CA  PRO A  59      23.127  -9.953  -3.299  1.00  2.88           C  
ATOM    957  C   PRO A  59      24.116  -9.091  -4.066  1.00  2.88           C  
ATOM    958  O   PRO A  59      25.019  -8.518  -3.471  1.00  2.88           O  
ATOM    959  CB  PRO A  59      23.498 -11.432  -3.437  1.00  2.88           C  
ATOM    960  CG  PRO A  59      22.191 -12.156  -3.307  1.00  2.88           C  
ATOM    961  CD  PRO A  59      21.185 -11.276  -4.008  1.00  2.88           C  
ATOM    962  HA  PRO A  59      23.087  -9.661  -2.243  1.00  2.88           H  
ATOM    963 1HB  PRO A  59      23.994 -11.609  -4.403  1.00  2.88           H  
ATOM    964 2HB  PRO A  59      24.218 -11.712  -2.653  1.00  2.88           H  
ATOM    965 1HG  PRO A  59      22.268 -13.156  -3.761  1.00  2.88           H  
ATOM    966 2HG  PRO A  59      21.946 -12.307  -2.246  1.00  2.88           H  
ATOM    967 1HD  PRO A  59      21.069 -11.546  -5.068  1.00  2.88           H  
ATOM    968 2HD  PRO A  59      20.255 -11.370  -3.426  1.00  2.88           H  
ATOM    969  N   GLU A  60      23.933  -8.958  -5.378  1.00  2.89           N  
ATOM    970  CA  GLU A  60      24.845  -8.153  -6.190  1.00  2.89           C  
ATOM    971  C   GLU A  60      24.827  -6.683  -5.779  1.00  2.89           C  
ATOM    972  O   GLU A  60      25.849  -5.992  -5.807  1.00  2.89           O  
ATOM    973  CB  GLU A  60      24.462  -8.272  -7.662  1.00  2.89           C  
ATOM    974  CG  GLU A  60      24.715  -9.647  -8.264  1.00  2.89           C  
ATOM    975  CD  GLU A  60      24.249  -9.763  -9.697  1.00  2.89           C  
ATOM    976  OE1 GLU A  60      23.598  -8.859 -10.166  1.00  2.89           O  
ATOM    977  OE2 GLU A  60      24.548 -10.755 -10.320  1.00  2.89           O  
ATOM    978  H   GLU A  60      23.169  -9.434  -5.833  1.00  2.89           H  
ATOM    979  HA  GLU A  60      25.859  -8.534  -6.049  1.00  2.89           H  
ATOM    980 1HB  GLU A  60      23.402  -8.042  -7.779  1.00  2.89           H  
ATOM    981 2HB  GLU A  60      25.023  -7.541  -8.243  1.00  2.89           H  
ATOM    982 1HG  GLU A  60      25.783  -9.857  -8.223  1.00  2.89           H  
ATOM    983 2HG  GLU A  60      24.202 -10.394  -7.656  1.00  2.89           H  
ATOM    984  N   VAL A  61      23.646  -6.208  -5.410  1.00  2.85           N  
ATOM    985  CA  VAL A  61      23.451  -4.827  -5.033  1.00  2.85           C  
ATOM    986  C   VAL A  61      23.872  -4.691  -3.590  1.00  2.85           C  
ATOM    987  O   VAL A  61      24.492  -3.701  -3.197  1.00  2.85           O  
ATOM    988  CB  VAL A  61      22.000  -4.407  -5.228  1.00  2.85           C  
ATOM    989  CG1 VAL A  61      21.794  -2.984  -4.713  1.00  2.85           C  
ATOM    990  CG2 VAL A  61      21.627  -4.535  -6.681  1.00  2.85           C  
ATOM    991  H   VAL A  61      22.855  -6.841  -5.342  1.00  2.85           H  
ATOM    992  HA  VAL A  61      24.084  -4.195  -5.653  1.00  2.85           H  
ATOM    993  HB  VAL A  61      21.392  -5.057  -4.671  1.00  2.85           H  
ATOM    994 1HG1 VAL A  61      20.748  -2.700  -4.834  1.00  2.85           H  
ATOM    995 2HG1 VAL A  61      22.062  -2.942  -3.668  1.00  2.85           H  
ATOM    996 3HG1 VAL A  61      22.423  -2.297  -5.277  1.00  2.85           H  
ATOM    997 1HG2 VAL A  61      20.580  -4.261  -6.812  1.00  2.85           H  
ATOM    998 2HG2 VAL A  61      22.256  -3.878  -7.278  1.00  2.85           H  
ATOM    999 3HG2 VAL A  61      21.774  -5.570  -7.000  1.00  2.85           H  
ATOM   1000  N   ALA A  62      23.510  -5.681  -2.767  1.00  2.76           N  
ATOM   1001  CA  ALA A  62      23.917  -5.612  -1.372  1.00  2.76           C  
ATOM   1002  C   ALA A  62      25.443  -5.541  -1.300  1.00  2.76           C  
ATOM   1003  O   ALA A  62      25.996  -4.738  -0.545  1.00  2.76           O  
ATOM   1004  CB  ALA A  62      23.397  -6.810  -0.597  1.00  2.76           C  
ATOM   1005  H   ALA A  62      22.970  -6.472  -3.126  1.00  2.76           H  
ATOM   1006  HA  ALA A  62      23.518  -4.707  -0.937  1.00  2.76           H  
ATOM   1007 1HB  ALA A  62      23.706  -6.734   0.445  1.00  2.76           H  
ATOM   1008 2HB  ALA A  62      22.317  -6.838  -0.654  1.00  2.76           H  
ATOM   1009 3HB  ALA A  62      23.805  -7.719  -1.027  1.00  2.76           H  
ATOM   1010  N   GLU A  63      26.124  -6.324  -2.136  1.00  2.64           N  
ATOM   1011  CA  GLU A  63      27.573  -6.321  -2.190  1.00  2.64           C  
ATOM   1012  C   GLU A  63      28.100  -4.980  -2.674  1.00  2.64           C  
ATOM   1013  O   GLU A  63      29.003  -4.408  -2.059  1.00  2.64           O  
ATOM   1014  CB  GLU A  63      28.079  -7.448  -3.094  1.00  2.64           C  
ATOM   1015  CG  GLU A  63      29.593  -7.535  -3.202  1.00  2.64           C  
ATOM   1016  CD  GLU A  63      30.093  -8.718  -4.028  1.00  2.64           C  
ATOM   1017  OE1 GLU A  63      29.303  -9.530  -4.441  1.00  2.64           O  
ATOM   1018  OE2 GLU A  63      31.288  -8.780  -4.257  1.00  2.64           O  
ATOM   1019  H   GLU A  63      25.624  -6.974  -2.735  1.00  2.64           H  
ATOM   1020  HA  GLU A  63      27.953  -6.491  -1.184  1.00  2.64           H  
ATOM   1021 1HB  GLU A  63      27.709  -8.402  -2.721  1.00  2.64           H  
ATOM   1022 2HB  GLU A  63      27.674  -7.314  -4.099  1.00  2.64           H  
ATOM   1023 1HG  GLU A  63      29.949  -6.612  -3.659  1.00  2.64           H  
ATOM   1024 2HG  GLU A  63      30.010  -7.594  -2.197  1.00  2.64           H  
ATOM   1025  N   ALA A  64      27.515  -4.447  -3.753  1.00  2.49           N  
ATOM   1026  CA  ALA A  64      27.970  -3.173  -4.290  1.00  2.49           C  
ATOM   1027  C   ALA A  64      27.877  -2.057  -3.259  1.00  2.49           C  
ATOM   1028  O   ALA A  64      28.779  -1.217  -3.163  1.00  2.49           O  
ATOM   1029  CB  ALA A  64      27.132  -2.799  -5.494  1.00  2.49           C  
ATOM   1030  H   ALA A  64      26.778  -4.952  -4.247  1.00  2.49           H  
ATOM   1031  HA  ALA A  64      29.012  -3.284  -4.584  1.00  2.49           H  
ATOM   1032 1HB  ALA A  64      27.487  -1.859  -5.908  1.00  2.49           H  
ATOM   1033 2HB  ALA A  64      27.208  -3.586  -6.246  1.00  2.49           H  
ATOM   1034 3HB  ALA A  64      26.092  -2.693  -5.186  1.00  2.49           H  
ATOM   1035  N   LEU A  65      26.811  -2.058  -2.463  1.00  2.35           N  
ATOM   1036  CA  LEU A  65      26.668  -1.007  -1.477  1.00  2.35           C  
ATOM   1037  C   LEU A  65      27.567  -1.233  -0.278  1.00  2.35           C  
ATOM   1038  O   LEU A  65      28.140  -0.274   0.238  1.00  2.35           O  
ATOM   1039  CB  LEU A  65      25.205  -0.834  -1.074  1.00  2.35           C  
ATOM   1040  CG  LEU A  65      24.470   0.189  -1.950  1.00  2.35           C  
ATOM   1041  CD1 LEU A  65      24.440  -0.314  -3.378  1.00  2.35           C  
ATOM   1042  CD2 LEU A  65      23.080   0.450  -1.412  1.00  2.35           C  
ATOM   1043  H   LEU A  65      26.083  -2.765  -2.578  1.00  2.35           H  
ATOM   1044  HA  LEU A  65      26.971  -0.074  -1.945  1.00  2.35           H  
ATOM   1045 1HB  LEU A  65      24.705  -1.799  -1.172  1.00  2.35           H  
ATOM   1046 2HB  LEU A  65      25.155  -0.507  -0.036  1.00  2.35           H  
ATOM   1047  HG  LEU A  65      25.026   1.111  -1.938  1.00  2.35           H  
ATOM   1048 1HD1 LEU A  65      23.951   0.406  -4.016  1.00  2.35           H  
ATOM   1049 2HD1 LEU A  65      25.454  -0.468  -3.728  1.00  2.35           H  
ATOM   1050 3HD1 LEU A  65      23.901  -1.250  -3.416  1.00  2.35           H  
ATOM   1051 1HD2 LEU A  65      22.602   1.188  -2.010  1.00  2.35           H  
ATOM   1052 2HD2 LEU A  65      22.511  -0.436  -1.440  1.00  2.35           H  
ATOM   1053 3HD2 LEU A  65      23.136   0.802  -0.397  1.00  2.35           H  
ATOM   1054  N   ARG A  66      27.756  -2.479   0.147  1.00  2.21           N  
ATOM   1055  CA  ARG A  66      28.647  -2.724   1.273  1.00  2.21           C  
ATOM   1056  C   ARG A  66      30.066  -2.301   0.887  1.00  2.21           C  
ATOM   1057  O   ARG A  66      30.804  -1.738   1.700  1.00  2.21           O  
ATOM   1058  CB  ARG A  66      28.576  -4.183   1.671  1.00  2.21           C  
ATOM   1059  CG  ARG A  66      27.246  -4.565   2.354  1.00  2.21           C  
ATOM   1060  CD  ARG A  66      27.110  -6.022   2.528  1.00  2.21           C  
ATOM   1061  NE  ARG A  66      25.864  -6.395   3.151  1.00  2.21           N  
ATOM   1062  CZ  ARG A  66      25.512  -7.665   3.412  1.00  2.21           C  
ATOM   1063  NH1 ARG A  66      26.326  -8.647   3.094  1.00  2.21           N  
ATOM   1064  NH2 ARG A  66      24.361  -7.931   3.988  1.00  2.21           N  
ATOM   1065  H   ARG A  66      27.264  -3.263  -0.286  1.00  2.21           H  
ATOM   1066  HA  ARG A  66      28.319  -2.121   2.118  1.00  2.21           H  
ATOM   1067 1HB  ARG A  66      28.685  -4.805   0.781  1.00  2.21           H  
ATOM   1068 2HB  ARG A  66      29.394  -4.421   2.347  1.00  2.21           H  
ATOM   1069 1HG  ARG A  66      27.218  -4.112   3.343  1.00  2.21           H  
ATOM   1070 2HG  ARG A  66      26.408  -4.196   1.775  1.00  2.21           H  
ATOM   1071 1HD  ARG A  66      27.154  -6.500   1.547  1.00  2.21           H  
ATOM   1072 2HD  ARG A  66      27.894  -6.393   3.138  1.00  2.21           H  
ATOM   1073  HE  ARG A  66      25.220  -5.661   3.408  1.00  2.21           H  
ATOM   1074 1HH1 ARG A  66      27.212  -8.445   2.652  1.00  2.21           H  
ATOM   1075 2HH1 ARG A  66      26.066  -9.604   3.289  1.00  2.21           H  
ATOM   1076 1HH2 ARG A  66      23.723  -7.179   4.226  1.00  2.21           H  
ATOM   1077 2HH2 ARG A  66      24.113  -8.887   4.191  1.00  2.21           H  
ATOM   1078  N   LYS A  67      30.450  -2.533  -0.372  1.00  2.08           N  
ATOM   1079  CA  LYS A  67      31.760  -2.092  -0.818  1.00  2.08           C  
ATOM   1080  C   LYS A  67      31.824  -0.569  -0.864  1.00  2.08           C  
ATOM   1081  O   LYS A  67      32.825   0.016  -0.446  1.00  2.08           O  
ATOM   1082  CB  LYS A  67      32.118  -2.703  -2.169  1.00  2.08           C  
ATOM   1083  CG  LYS A  67      32.434  -4.196  -2.098  1.00  2.08           C  
ATOM   1084  CD  LYS A  67      32.774  -4.772  -3.460  1.00  2.08           C  
ATOM   1085  CE  LYS A  67      33.145  -6.247  -3.349  1.00  2.08           C  
ATOM   1086  NZ  LYS A  67      33.418  -6.859  -4.680  1.00  2.08           N  
ATOM   1087  H   LYS A  67      29.834  -3.032  -1.015  1.00  2.08           H  
ATOM   1088  HA  LYS A  67      32.500  -2.431  -0.095  1.00  2.08           H  
ATOM   1089 1HB  LYS A  67      31.275  -2.574  -2.854  1.00  2.08           H  
ATOM   1090 2HB  LYS A  67      32.975  -2.182  -2.594  1.00  2.08           H  
ATOM   1091 1HG  LYS A  67      33.272  -4.358  -1.422  1.00  2.08           H  
ATOM   1092 2HG  LYS A  67      31.564  -4.725  -1.703  1.00  2.08           H  
ATOM   1093 1HD  LYS A  67      31.905  -4.677  -4.115  1.00  2.08           H  
ATOM   1094 2HD  LYS A  67      33.605  -4.224  -3.898  1.00  2.08           H  
ATOM   1095 1HE  LYS A  67      34.033  -6.346  -2.729  1.00  2.08           H  
ATOM   1096 2HE  LYS A  67      32.331  -6.779  -2.876  1.00  2.08           H  
ATOM   1097 1HZ  LYS A  67      33.651  -7.840  -4.556  1.00  2.08           H  
ATOM   1098 2HZ  LYS A  67      32.592  -6.782  -5.267  1.00  2.08           H  
ATOM   1099 3HZ  LYS A  67      34.186  -6.382  -5.122  1.00  2.08           H  
ATOM   1100  N   ALA A  68      30.741   0.098  -1.302  1.00  1.97           N  
ATOM   1101  CA  ALA A  68      30.733   1.561  -1.332  1.00  1.97           C  
ATOM   1102  C   ALA A  68      30.966   2.113   0.068  1.00  1.97           C  
ATOM   1103  O   ALA A  68      31.685   3.096   0.248  1.00  1.97           O  
ATOM   1104  CB  ALA A  68      29.411   2.086  -1.871  1.00  1.97           C  
ATOM   1105  H   ALA A  68      29.934  -0.412  -1.667  1.00  1.97           H  
ATOM   1106  HA  ALA A  68      31.547   1.893  -1.975  1.00  1.97           H  
ATOM   1107 1HB  ALA A  68      29.435   3.173  -1.896  1.00  1.97           H  
ATOM   1108 2HB  ALA A  68      29.250   1.697  -2.876  1.00  1.97           H  
ATOM   1109 3HB  ALA A  68      28.603   1.760  -1.224  1.00  1.97           H  
ATOM   1110  N   VAL A  69      30.382   1.452   1.064  1.00  1.87           N  
ATOM   1111  CA  VAL A  69      30.555   1.835   2.456  1.00  1.87           C  
ATOM   1112  C   VAL A  69      31.964   1.695   2.950  1.00  1.87           C  
ATOM   1113  O   VAL A  69      32.506   2.618   3.566  1.00  1.87           O  
ATOM   1114  CB  VAL A  69      29.679   0.981   3.345  1.00  1.87           C  
ATOM   1115  CG1 VAL A  69      30.056   1.213   4.734  1.00  1.87           C  
ATOM   1116  CG2 VAL A  69      28.235   1.344   3.130  1.00  1.87           C  
ATOM   1117  H   VAL A  69      29.775   0.663   0.837  1.00  1.87           H  
ATOM   1118  HA  VAL A  69      30.272   2.870   2.577  1.00  1.87           H  
ATOM   1119  HB  VAL A  69      29.839  -0.058   3.119  1.00  1.87           H  
ATOM   1120 1HG1 VAL A  69      29.456   0.597   5.329  1.00  1.87           H  
ATOM   1121 2HG1 VAL A  69      31.092   0.956   4.901  1.00  1.87           H  
ATOM   1122 3HG1 VAL A  69      29.900   2.243   4.979  1.00  1.87           H  
ATOM   1123 1HG2 VAL A  69      27.609   0.729   3.767  1.00  1.87           H  
ATOM   1124 2HG2 VAL A  69      28.093   2.387   3.376  1.00  1.87           H  
ATOM   1125 3HG2 VAL A  69      27.963   1.183   2.102  1.00  1.87           H  
ATOM   1126  N   ILE A  70      32.587   0.567   2.669  1.00  1.81           N  
ATOM   1127  CA  ILE A  70      33.929   0.383   3.160  1.00  1.81           C  
ATOM   1128  C   ILE A  70      34.893   1.328   2.451  1.00  1.81           C  
ATOM   1129  O   ILE A  70      35.763   1.923   3.095  1.00  1.81           O  
ATOM   1130  CB  ILE A  70      34.354  -1.088   3.071  1.00  1.81           C  
ATOM   1131  CG1 ILE A  70      33.426  -1.921   3.978  1.00  1.81           C  
ATOM   1132  CG2 ILE A  70      35.801  -1.247   3.519  1.00  1.81           C  
ATOM   1133  CD1 ILE A  70      33.436  -1.454   5.430  1.00  1.81           C  
ATOM   1134  H   ILE A  70      32.104  -0.174   2.153  1.00  1.81           H  
ATOM   1135  HA  ILE A  70      33.939   0.644   4.215  1.00  1.81           H  
ATOM   1136  HB  ILE A  70      34.235  -1.440   2.042  1.00  1.81           H  
ATOM   1137 1HG1 ILE A  70      32.407  -1.862   3.603  1.00  1.81           H  
ATOM   1138 2HG1 ILE A  70      33.746  -2.960   3.946  1.00  1.81           H  
ATOM   1139 1HG2 ILE A  70      36.092  -2.294   3.458  1.00  1.81           H  
ATOM   1140 2HG2 ILE A  70      36.431  -0.659   2.875  1.00  1.81           H  
ATOM   1141 3HG2 ILE A  70      35.909  -0.901   4.550  1.00  1.81           H  
ATOM   1142 1HD1 ILE A  70      32.782  -2.075   6.016  1.00  1.81           H  
ATOM   1143 2HD1 ILE A  70      34.441  -1.515   5.834  1.00  1.81           H  
ATOM   1144 3HD1 ILE A  70      33.095  -0.426   5.483  1.00  1.81           H  
ATOM   1145  N   GLU A  71      34.736   1.510   1.139  1.00  1.76           N  
ATOM   1146  CA  GLU A  71      35.614   2.435   0.435  1.00  1.76           C  
ATOM   1147  C   GLU A  71      35.380   3.889   0.886  1.00  1.76           C  
ATOM   1148  O   GLU A  71      36.343   4.648   1.049  1.00  1.76           O  
ATOM   1149  CB  GLU A  71      35.415   2.315  -1.079  1.00  1.76           C  
ATOM   1150  CG  GLU A  71      35.898   0.981  -1.713  1.00  1.76           C  
ATOM   1151  CD  GLU A  71      37.399   0.739  -1.614  1.00  1.76           C  
ATOM   1152  OE1 GLU A  71      38.153   1.606  -1.977  1.00  1.76           O  
ATOM   1153  OE2 GLU A  71      37.792  -0.328  -1.171  1.00  1.76           O  
ATOM   1154  H   GLU A  71      34.008   1.007   0.629  1.00  1.76           H  
ATOM   1155  HA  GLU A  71      36.643   2.173   0.668  1.00  1.76           H  
ATOM   1156 1HB  GLU A  71      34.350   2.417  -1.304  1.00  1.76           H  
ATOM   1157 2HB  GLU A  71      35.932   3.132  -1.579  1.00  1.76           H  
ATOM   1158 1HG  GLU A  71      35.382   0.161  -1.212  1.00  1.76           H  
ATOM   1159 2HG  GLU A  71      35.601   0.967  -2.760  1.00  1.76           H  
ATOM   1160  N   TRP A  72      34.112   4.275   1.149  1.00  1.72           N  
ATOM   1161  CA  TRP A  72      33.818   5.635   1.611  1.00  1.72           C  
ATOM   1162  C   TRP A  72      34.532   5.825   2.939  1.00  1.72           C  
ATOM   1163  O   TRP A  72      35.238   6.820   3.142  1.00  1.72           O  
ATOM   1164  CB  TRP A  72      32.310   5.852   1.852  1.00  1.72           C  
ATOM   1165  CG  TRP A  72      31.903   7.304   2.143  1.00  1.72           C  
ATOM   1166  CD1 TRP A  72      31.482   8.215   1.218  1.00  1.72           C  
ATOM   1167  CD2 TRP A  72      31.940   8.020   3.406  1.00  1.72           C  
ATOM   1168  NE1 TRP A  72      31.227   9.421   1.822  1.00  1.72           N  
ATOM   1169  CE2 TRP A  72      31.501   9.319   3.154  1.00  1.72           C  
ATOM   1170  CE3 TRP A  72      32.311   7.675   4.693  1.00  1.72           C  
ATOM   1171  CZ2 TRP A  72      31.411  10.265   4.159  1.00  1.72           C  
ATOM   1172  CZ3 TRP A  72      32.222   8.615   5.702  1.00  1.72           C  
ATOM   1173  CH2 TRP A  72      31.783   9.866   5.450  1.00  1.72           C  
ATOM   1174  H   TRP A  72      33.334   3.638   0.987  1.00  1.72           H  
ATOM   1175  HA  TRP A  72      34.192   6.357   0.888  1.00  1.72           H  
ATOM   1176 1HB  TRP A  72      31.756   5.522   0.977  1.00  1.72           H  
ATOM   1177 2HB  TRP A  72      31.983   5.229   2.686  1.00  1.72           H  
ATOM   1178  HD1 TRP A  72      31.358   8.010   0.157  1.00  1.72           H  
ATOM   1179  HE1 TRP A  72      30.902  10.257   1.362  1.00  1.72           H  
ATOM   1180  HE3 TRP A  72      32.665   6.684   4.903  1.00  1.72           H  
ATOM   1181  HZ2 TRP A  72      31.072  11.285   3.970  1.00  1.72           H  
ATOM   1182  HZ3 TRP A  72      32.520   8.323   6.707  1.00  1.72           H  
ATOM   1183  HH2 TRP A  72      31.739  10.564   6.261  1.00  1.72           H  
ATOM   1184  N   GLY A  73      34.387   4.811   3.807  1.00  1.69           N  
ATOM   1185  CA  GLY A  73      34.962   4.761   5.138  1.00  1.69           C  
ATOM   1186  C   GLY A  73      36.461   4.955   5.108  1.00  1.69           C  
ATOM   1187  O   GLY A  73      36.976   5.820   5.812  1.00  1.69           O  
ATOM   1188  H   GLY A  73      33.801   4.023   3.537  1.00  1.69           H  
ATOM   1189 1HA  GLY A  73      34.505   5.524   5.765  1.00  1.69           H  
ATOM   1190 2HA  GLY A  73      34.728   3.794   5.582  1.00  1.69           H  
ATOM   1191  N   LYS A  74      37.169   4.143   4.315  1.00  1.67           N  
ATOM   1192  CA  LYS A  74      38.623   4.257   4.230  1.00  1.67           C  
ATOM   1193  C   LYS A  74      39.049   5.621   3.690  1.00  1.67           C  
ATOM   1194  O   LYS A  74      39.985   6.239   4.202  1.00  1.67           O  
ATOM   1195  CB  LYS A  74      39.191   3.162   3.327  1.00  1.67           C  
ATOM   1196  CG  LYS A  74      39.150   1.747   3.902  1.00  1.67           C  
ATOM   1197  CD  LYS A  74      39.914   0.791   2.999  1.00  1.67           C  
ATOM   1198  CE  LYS A  74      39.188   0.629   1.676  1.00  1.67           C  
ATOM   1199  NZ  LYS A  74      39.819  -0.385   0.785  1.00  1.67           N  
ATOM   1200  H   LYS A  74      36.683   3.432   3.766  1.00  1.67           H  
ATOM   1201  HA  LYS A  74      39.037   4.142   5.230  1.00  1.67           H  
ATOM   1202 1HB  LYS A  74      38.618   3.146   2.393  1.00  1.67           H  
ATOM   1203 2HB  LYS A  74      40.222   3.398   3.072  1.00  1.67           H  
ATOM   1204 1HG  LYS A  74      39.596   1.741   4.896  1.00  1.67           H  
ATOM   1205 2HG  LYS A  74      38.115   1.415   3.983  1.00  1.67           H  
ATOM   1206 1HD  LYS A  74      40.918   1.173   2.817  1.00  1.67           H  
ATOM   1207 2HD  LYS A  74      39.991  -0.183   3.482  1.00  1.67           H  
ATOM   1208 1HE  LYS A  74      38.170   0.332   1.871  1.00  1.67           H  
ATOM   1209 2HE  LYS A  74      39.175   1.588   1.156  1.00  1.67           H  
ATOM   1210 1HZ  LYS A  74      39.240  -0.417  -0.071  1.00  1.67           H  
ATOM   1211 2HZ  LYS A  74      40.761  -0.118   0.555  1.00  1.67           H  
ATOM   1212 3HZ  LYS A  74      39.818  -1.287   1.226  1.00  1.67           H  
ATOM   1213  N   GLY A  75      38.329   6.133   2.692  1.00  1.63           N  
ATOM   1214  CA  GLY A  75      38.656   7.434   2.123  1.00  1.63           C  
ATOM   1215  C   GLY A  75      38.610   8.499   3.208  1.00  1.63           C  
ATOM   1216  O   GLY A  75      39.564   9.261   3.414  1.00  1.63           O  
ATOM   1217  H   GLY A  75      37.553   5.605   2.289  1.00  1.63           H  
ATOM   1218 1HA  GLY A  75      39.646   7.400   1.669  1.00  1.63           H  
ATOM   1219 2HA  GLY A  75      37.937   7.672   1.339  1.00  1.63           H  
ATOM   1220  N   VAL A  76      37.485   8.544   3.902  1.00  1.59           N  
ATOM   1221  CA  VAL A  76      37.265   9.488   4.971  1.00  1.59           C  
ATOM   1222  C   VAL A  76      38.201   9.262   6.147  1.00  1.59           C  
ATOM   1223  O   VAL A  76      38.639  10.221   6.771  1.00  1.59           O  
ATOM   1224  CB  VAL A  76      35.793   9.521   5.342  1.00  1.59           C  
ATOM   1225  CG1 VAL A  76      35.560  10.356   6.603  1.00  1.59           C  
ATOM   1226  CG2 VAL A  76      35.118  10.147   4.148  1.00  1.59           C  
ATOM   1227  H   VAL A  76      36.740   7.880   3.675  1.00  1.59           H  
ATOM   1228  HA  VAL A  76      37.477  10.476   4.570  1.00  1.59           H  
ATOM   1229  HB  VAL A  76      35.417   8.508   5.519  1.00  1.59           H  
ATOM   1230 1HG1 VAL A  76      34.495  10.393   6.826  1.00  1.59           H  
ATOM   1231 2HG1 VAL A  76      36.089   9.899   7.439  1.00  1.59           H  
ATOM   1232 3HG1 VAL A  76      35.931  11.367   6.446  1.00  1.59           H  
ATOM   1233 1HG2 VAL A  76      34.104  10.225   4.301  1.00  1.59           H  
ATOM   1234 2HG2 VAL A  76      35.526  11.140   3.988  1.00  1.59           H  
ATOM   1235 3HG2 VAL A  76      35.300   9.530   3.268  1.00  1.59           H  
ATOM   1236  N   ALA A  77      38.492   8.017   6.501  1.00  1.54           N  
ATOM   1237  CA  ALA A  77      39.429   7.783   7.586  1.00  1.54           C  
ATOM   1238  C   ALA A  77      40.796   8.404   7.271  1.00  1.54           C  
ATOM   1239  O   ALA A  77      41.414   9.005   8.153  1.00  1.54           O  
ATOM   1240  CB  ALA A  77      39.582   6.302   7.816  1.00  1.54           C  
ATOM   1241  H   ALA A  77      38.081   7.229   6.012  1.00  1.54           H  
ATOM   1242  HA  ALA A  77      39.033   8.248   8.487  1.00  1.54           H  
ATOM   1243 1HB  ALA A  77      40.257   6.116   8.631  1.00  1.54           H  
ATOM   1244 2HB  ALA A  77      38.608   5.897   8.039  1.00  1.54           H  
ATOM   1245 3HB  ALA A  77      39.971   5.840   6.910  1.00  1.54           H  
ATOM   1246  N   GLU A  78      41.254   8.313   6.006  1.00  1.48           N  
ATOM   1247  CA  GLU A  78      42.544   8.914   5.642  1.00  1.48           C  
ATOM   1248  C   GLU A  78      42.460  10.444   5.704  1.00  1.48           C  
ATOM   1249  O   GLU A  78      43.374  11.109   6.208  1.00  1.48           O  
ATOM   1250  CB  GLU A  78      42.970   8.466   4.237  1.00  1.48           C  
ATOM   1251  CG  GLU A  78      43.381   6.976   4.098  1.00  1.48           C  
ATOM   1252  CD  GLU A  78      44.634   6.590   4.868  1.00  1.48           C  
ATOM   1253  OE1 GLU A  78      45.630   7.259   4.724  1.00  1.48           O  
ATOM   1254  OE2 GLU A  78      44.596   5.615   5.603  1.00  1.48           O  
ATOM   1255  H   GLU A  78      40.719   7.791   5.307  1.00  1.48           H  
ATOM   1256  HA  GLU A  78      43.290   8.586   6.353  1.00  1.48           H  
ATOM   1257 1HB  GLU A  78      42.145   8.635   3.545  1.00  1.48           H  
ATOM   1258 2HB  GLU A  78      43.806   9.078   3.901  1.00  1.48           H  
ATOM   1259 1HG  GLU A  78      42.557   6.361   4.456  1.00  1.48           H  
ATOM   1260 2HG  GLU A  78      43.525   6.753   3.042  1.00  1.48           H  
ATOM   1261  N   LEU A  79      41.324  10.990   5.265  1.00  1.44           N  
ATOM   1262  CA  LEU A  79      41.059  12.427   5.313  1.00  1.44           C  
ATOM   1263  C   LEU A  79      41.150  12.884   6.758  1.00  1.44           C  
ATOM   1264  O   LEU A  79      41.822  13.864   7.098  1.00  1.44           O  
ATOM   1265  CB  LEU A  79      39.650  12.682   4.788  1.00  1.44           C  
ATOM   1266  CG  LEU A  79      39.119  14.047   4.826  1.00  1.44           C  
ATOM   1267  CD1 LEU A  79      39.903  14.958   3.887  1.00  1.44           C  
ATOM   1268  CD2 LEU A  79      37.671  13.968   4.495  1.00  1.44           C  
ATOM   1269  H   LEU A  79      40.623  10.375   4.843  1.00  1.44           H  
ATOM   1270  HA  LEU A  79      41.800  12.953   4.713  1.00  1.44           H  
ATOM   1271 1HB  LEU A  79      39.594  12.324   3.761  1.00  1.44           H  
ATOM   1272 2HB  LEU A  79      38.972  12.102   5.369  1.00  1.44           H  
ATOM   1273  HG  LEU A  79      39.223  14.430   5.825  1.00  1.44           H  
ATOM   1274 1HD1 LEU A  79      39.500  15.968   3.928  1.00  1.44           H  
ATOM   1275 2HD1 LEU A  79      40.951  14.974   4.186  1.00  1.44           H  
ATOM   1276 3HD1 LEU A  79      39.819  14.580   2.870  1.00  1.44           H  
ATOM   1277 1HD2 LEU A  79      37.241  14.951   4.551  1.00  1.44           H  
ATOM   1278 2HD2 LEU A  79      37.558  13.566   3.495  1.00  1.44           H  
ATOM   1279 3HD2 LEU A  79      37.171  13.310   5.207  1.00  1.44           H  
ATOM   1280  N   PHE A  80      40.450  12.163   7.615  1.00  1.40           N  
ATOM   1281  CA  PHE A  80      40.421  12.428   9.028  1.00  1.40           C  
ATOM   1282  C   PHE A  80      41.814  12.391   9.620  1.00  1.40           C  
ATOM   1283  O   PHE A  80      42.199  13.340  10.290  1.00  1.40           O  
ATOM   1284  CB  PHE A  80      39.449  11.500   9.725  1.00  1.40           C  
ATOM   1285  CG  PHE A  80      39.467  11.603  11.169  1.00  1.40           C  
ATOM   1286  CD1 PHE A  80      39.003  12.726  11.811  1.00  1.40           C  
ATOM   1287  CD2 PHE A  80      39.897  10.551  11.902  1.00  1.40           C  
ATOM   1288  CE1 PHE A  80      39.008  12.784  13.165  1.00  1.40           C  
ATOM   1289  CE2 PHE A  80      39.876  10.590  13.253  1.00  1.40           C  
ATOM   1290  CZ  PHE A  80      39.437  11.716  13.894  1.00  1.40           C  
ATOM   1291  H   PHE A  80      39.910  11.376   7.267  1.00  1.40           H  
ATOM   1292  HA  PHE A  80      40.035  13.436   9.166  1.00  1.40           H  
ATOM   1293 1HB  PHE A  80      38.438  11.697   9.374  1.00  1.40           H  
ATOM   1294 2HB  PHE A  80      39.685  10.473   9.459  1.00  1.40           H  
ATOM   1295  HD1 PHE A  80      38.645  13.574  11.226  1.00  1.40           H  
ATOM   1296  HD2 PHE A  80      40.247   9.662  11.378  1.00  1.40           H  
ATOM   1297  HE1 PHE A  80      38.662  13.675  13.659  1.00  1.40           H  
ATOM   1298  HE2 PHE A  80      40.206   9.728  13.812  1.00  1.40           H  
ATOM   1299  HZ  PHE A  80      39.427  11.762  14.977  1.00  1.40           H  
ATOM   1300  N   LYS A  81      42.601  11.348   9.349  1.00  1.38           N  
ATOM   1301  CA  LYS A  81      43.949  11.301   9.911  1.00  1.38           C  
ATOM   1302  C   LYS A  81      44.762  12.531   9.502  1.00  1.38           C  
ATOM   1303  O   LYS A  81      45.542  13.069  10.300  1.00  1.38           O  
ATOM   1304  CB  LYS A  81      44.671  10.022   9.488  1.00  1.38           C  
ATOM   1305  CG  LYS A  81      44.180   8.785  10.187  1.00  1.38           C  
ATOM   1306  CD  LYS A  81      45.060   7.586   9.883  1.00  1.38           C  
ATOM   1307  CE  LYS A  81      44.818   7.068   8.498  1.00  1.38           C  
ATOM   1308  NZ  LYS A  81      45.665   5.872   8.171  1.00  1.38           N  
ATOM   1309  H   LYS A  81      42.253  10.575   8.781  1.00  1.38           H  
ATOM   1310  HA  LYS A  81      43.862  11.295  10.995  1.00  1.38           H  
ATOM   1311 1HB  LYS A  81      44.534   9.872   8.411  1.00  1.38           H  
ATOM   1312 2HB  LYS A  81      45.740  10.122   9.673  1.00  1.38           H  
ATOM   1313 1HG  LYS A  81      44.215   8.986  11.251  1.00  1.38           H  
ATOM   1314 2HG  LYS A  81      43.154   8.569   9.901  1.00  1.38           H  
ATOM   1315 1HD  LYS A  81      46.100   7.875   9.958  1.00  1.38           H  
ATOM   1316 2HD  LYS A  81      44.867   6.788  10.598  1.00  1.38           H  
ATOM   1317 1HE  LYS A  81      43.767   6.794   8.404  1.00  1.38           H  
ATOM   1318 2HE  LYS A  81      45.042   7.856   7.781  1.00  1.38           H  
ATOM   1319 1HZ  LYS A  81      45.425   5.597   7.210  1.00  1.38           H  
ATOM   1320 2HZ  LYS A  81      46.646   6.115   8.219  1.00  1.38           H  
ATOM   1321 3HZ  LYS A  81      45.474   5.113   8.800  1.00  1.38           H  
ATOM   1322  N   LYS A  82      44.575  13.021   8.274  1.00  1.37           N  
ATOM   1323  CA  LYS A  82      45.285  14.232   7.888  1.00  1.37           C  
ATOM   1324  C   LYS A  82      44.804  15.397   8.772  1.00  1.37           C  
ATOM   1325  O   LYS A  82      45.613  16.205   9.240  1.00  1.37           O  
ATOM   1326  CB  LYS A  82      45.076  14.530   6.403  1.00  1.37           C  
ATOM   1327  CG  LYS A  82      45.778  13.544   5.472  1.00  1.37           C  
ATOM   1328  CD  LYS A  82      45.497  13.849   4.010  1.00  1.37           C  
ATOM   1329  CE  LYS A  82      46.173  12.835   3.101  1.00  1.37           C  
ATOM   1330  NZ  LYS A  82      45.875  13.094   1.666  1.00  1.37           N  
ATOM   1331  H   LYS A  82      43.957  12.544   7.612  1.00  1.37           H  
ATOM   1332  HA  LYS A  82      46.349  14.090   8.068  1.00  1.37           H  
ATOM   1333 1HB  LYS A  82      44.014  14.506   6.172  1.00  1.37           H  
ATOM   1334 2HB  LYS A  82      45.435  15.531   6.179  1.00  1.37           H  
ATOM   1335 1HG  LYS A  82      46.851  13.588   5.644  1.00  1.37           H  
ATOM   1336 2HG  LYS A  82      45.433  12.536   5.695  1.00  1.37           H  
ATOM   1337 1HD  LYS A  82      44.417  13.816   3.841  1.00  1.37           H  
ATOM   1338 2HD  LYS A  82      45.856  14.847   3.768  1.00  1.37           H  
ATOM   1339 1HE  LYS A  82      47.250  12.880   3.254  1.00  1.37           H  
ATOM   1340 2HE  LYS A  82      45.819  11.834   3.361  1.00  1.37           H  
ATOM   1341 1HZ  LYS A  82      46.339  12.401   1.094  1.00  1.37           H  
ATOM   1342 2HZ  LYS A  82      44.879  13.042   1.516  1.00  1.37           H  
ATOM   1343 3HZ  LYS A  82      46.207  14.014   1.414  1.00  1.37           H  
ATOM   1344  N   PHE A  83      43.493  15.445   9.065  1.00  1.37           N  
ATOM   1345  CA  PHE A  83      42.962  16.509   9.919  1.00  1.37           C  
ATOM   1346  C   PHE A  83      43.435  16.357  11.361  1.00  1.37           C  
ATOM   1347  O   PHE A  83      43.652  17.356  12.051  1.00  1.37           O  
ATOM   1348  CB  PHE A  83      41.425  16.567   9.897  1.00  1.37           C  
ATOM   1349  CG  PHE A  83      40.846  17.177   8.645  1.00  1.37           C  
ATOM   1350  CD1 PHE A  83      39.974  16.511   7.818  1.00  1.37           C  
ATOM   1351  CD2 PHE A  83      41.203  18.430   8.306  1.00  1.37           C  
ATOM   1352  CE1 PHE A  83      39.483  17.135   6.691  1.00  1.37           C  
ATOM   1353  CE2 PHE A  83      40.724  19.055   7.186  1.00  1.37           C  
ATOM   1354  CZ  PHE A  83      39.856  18.407   6.373  1.00  1.37           C  
ATOM   1355  H   PHE A  83      42.863  14.753   8.656  1.00  1.37           H  
ATOM   1356  HA  PHE A  83      43.333  17.459   9.539  1.00  1.37           H  
ATOM   1357 1HB  PHE A  83      41.026  15.566  10.004  1.00  1.37           H  
ATOM   1358 2HB  PHE A  83      41.076  17.148  10.750  1.00  1.37           H  
ATOM   1359  HD1 PHE A  83      39.672  15.497   8.060  1.00  1.37           H  
ATOM   1360  HD2 PHE A  83      41.877  18.924   8.945  1.00  1.37           H  
ATOM   1361  HE1 PHE A  83      38.801  16.616   6.055  1.00  1.37           H  
ATOM   1362  HE2 PHE A  83      41.039  20.069   6.955  1.00  1.37           H  
ATOM   1363  HZ  PHE A  83      39.464  18.898   5.480  1.00  1.37           H  
ATOM   1364  N   VAL A  84      43.625  15.117  11.816  1.00  1.37           N  
ATOM   1365  CA  VAL A  84      44.072  14.864  13.179  1.00  1.37           C  
ATOM   1366  C   VAL A  84      45.434  15.454  13.403  1.00  1.37           C  
ATOM   1367  O   VAL A  84      45.662  16.164  14.393  1.00  1.37           O  
ATOM   1368  CB  VAL A  84      44.093  13.341  13.480  1.00  1.37           C  
ATOM   1369  CG1 VAL A  84      44.772  13.029  14.812  1.00  1.37           C  
ATOM   1370  CG2 VAL A  84      42.680  12.816  13.534  1.00  1.37           C  
ATOM   1371  H   VAL A  84      43.411  14.337  11.199  1.00  1.37           H  
ATOM   1372  HA  VAL A  84      43.404  15.351  13.846  1.00  1.37           H  
ATOM   1373  HB  VAL A  84      44.651  12.844  12.695  1.00  1.37           H  
ATOM   1374 1HG1 VAL A  84      44.774  11.951  14.970  1.00  1.37           H  
ATOM   1375 2HG1 VAL A  84      45.799  13.392  14.795  1.00  1.37           H  
ATOM   1376 3HG1 VAL A  84      44.248  13.493  15.619  1.00  1.37           H  
ATOM   1377 1HG2 VAL A  84      42.706  11.750  13.719  1.00  1.37           H  
ATOM   1378 2HG2 VAL A  84      42.138  13.308  14.329  1.00  1.37           H  
ATOM   1379 3HG2 VAL A  84      42.183  13.002  12.610  1.00  1.37           H  
ATOM   1380  N   LYS A  85      46.329  15.212  12.452  1.00  1.36           N  
ATOM   1381  CA  LYS A  85      47.675  15.737  12.544  1.00  1.36           C  
ATOM   1382  C   LYS A  85      47.718  17.260  12.402  1.00  1.36           C  
ATOM   1383  O   LYS A  85      48.428  17.939  13.146  1.00  1.36           O  
ATOM   1384  CB  LYS A  85      48.535  15.123  11.451  1.00  1.36           C  
ATOM   1385  CG  LYS A  85      48.844  13.650  11.610  1.00  1.36           C  
ATOM   1386  CD  LYS A  85      49.704  13.180  10.452  1.00  1.36           C  
ATOM   1387  CE  LYS A  85      49.982  11.706  10.522  1.00  1.36           C  
ATOM   1388  NZ  LYS A  85      50.820  11.252   9.391  1.00  1.36           N  
ATOM   1389  H   LYS A  85      46.064  14.619  11.660  1.00  1.36           H  
ATOM   1390  HA  LYS A  85      48.083  15.473  13.518  1.00  1.36           H  
ATOM   1391 1HB  LYS A  85      48.022  15.245  10.490  1.00  1.36           H  
ATOM   1392 2HB  LYS A  85      49.477  15.663  11.387  1.00  1.36           H  
ATOM   1393 1HG  LYS A  85      49.366  13.475  12.551  1.00  1.36           H  
ATOM   1394 2HG  LYS A  85      47.908  13.084  11.615  1.00  1.36           H  
ATOM   1395 1HD  LYS A  85      49.188  13.393   9.514  1.00  1.36           H  
ATOM   1396 2HD  LYS A  85      50.651  13.717  10.459  1.00  1.36           H  
ATOM   1397 1HE  LYS A  85      50.491  11.466  11.456  1.00  1.36           H  
ATOM   1398 2HE  LYS A  85      49.033  11.167  10.489  1.00  1.36           H  
ATOM   1399 1HZ  LYS A  85      50.933  10.247   9.510  1.00  1.36           H  
ATOM   1400 2HZ  LYS A  85      50.361  11.432   8.520  1.00  1.36           H  
ATOM   1401 3HZ  LYS A  85      51.715  11.704   9.408  1.00  1.36           H  
ATOM   1402  N   LYS A  86      46.935  17.806  11.465  1.00  1.33           N  
ATOM   1403  CA  LYS A  86      46.931  19.247  11.224  1.00  1.33           C  
ATOM   1404  C   LYS A  86      46.303  20.098  12.323  1.00  1.33           C  
ATOM   1405  O   LYS A  86      46.786  21.196  12.607  1.00  1.33           O  
ATOM   1406  CB  LYS A  86      46.200  19.571   9.922  1.00  1.33           C  
ATOM   1407  CG  LYS A  86      46.902  19.199   8.631  1.00  1.33           C  
ATOM   1408  CD  LYS A  86      46.004  19.549   7.436  1.00  1.33           C  
ATOM   1409  CE  LYS A  86      46.682  19.264   6.104  1.00  1.33           C  
ATOM   1410  NZ  LYS A  86      45.776  19.547   4.947  1.00  1.33           N  
ATOM   1411  H   LYS A  86      46.358  17.209  10.871  1.00  1.33           H  
ATOM   1412  HA  LYS A  86      47.968  19.566  11.122  1.00  1.33           H  
ATOM   1413 1HB  LYS A  86      45.250  19.042   9.920  1.00  1.33           H  
ATOM   1414 2HB  LYS A  86      45.980  20.637   9.889  1.00  1.33           H  
ATOM   1415 1HG  LYS A  86      47.840  19.746   8.551  1.00  1.33           H  
ATOM   1416 2HG  LYS A  86      47.119  18.132   8.622  1.00  1.33           H  
ATOM   1417 1HD  LYS A  86      45.084  18.962   7.494  1.00  1.33           H  
ATOM   1418 2HD  LYS A  86      45.731  20.608   7.471  1.00  1.33           H  
ATOM   1419 1HE  LYS A  86      47.566  19.892   6.017  1.00  1.33           H  
ATOM   1420 2HE  LYS A  86      46.984  18.218   6.069  1.00  1.33           H  
ATOM   1421 1HZ  LYS A  86      46.250  19.357   4.084  1.00  1.33           H  
ATOM   1422 2HZ  LYS A  86      44.956  18.965   5.013  1.00  1.33           H  
ATOM   1423 3HZ  LYS A  86      45.464  20.533   4.944  1.00  1.33           H  
ATOM   1424  N   TYR A  87      45.217  19.618  12.928  1.00  1.28           N  
ATOM   1425  CA  TYR A  87      44.486  20.433  13.888  1.00  1.28           C  
ATOM   1426  C   TYR A  87      44.618  20.035  15.356  1.00  1.28           C  
ATOM   1427  O   TYR A  87      43.892  20.552  16.204  1.00  1.28           O  
ATOM   1428  CB  TYR A  87      43.040  20.526  13.408  1.00  1.28           C  
ATOM   1429  CG  TYR A  87      43.058  21.254  12.072  1.00  1.28           C  
ATOM   1430  CD1 TYR A  87      42.952  20.554  10.900  1.00  1.28           C  
ATOM   1431  CD2 TYR A  87      43.252  22.624  12.032  1.00  1.28           C  
ATOM   1432  CE1 TYR A  87      43.043  21.219   9.684  1.00  1.28           C  
ATOM   1433  CE2 TYR A  87      43.342  23.271  10.814  1.00  1.28           C  
ATOM   1434  CZ  TYR A  87      43.237  22.557   9.646  1.00  1.28           C  
ATOM   1435  OH  TYR A  87      43.350  23.179   8.426  1.00  1.28           O  
ATOM   1436  H   TYR A  87      44.847  18.702  12.676  1.00  1.28           H  
ATOM   1437  HA  TYR A  87      44.886  21.443  13.820  1.00  1.28           H  
ATOM   1438 1HB  TYR A  87      42.612  19.528  13.272  1.00  1.28           H  
ATOM   1439 2HB  TYR A  87      42.427  21.085  14.115  1.00  1.28           H  
ATOM   1440  HD1 TYR A  87      42.815  19.478  10.930  1.00  1.28           H  
ATOM   1441  HD2 TYR A  87      43.351  23.189  12.959  1.00  1.28           H  
ATOM   1442  HE1 TYR A  87      42.980  20.683   8.746  1.00  1.28           H  
ATOM   1443  HE2 TYR A  87      43.508  24.345  10.782  1.00  1.28           H  
ATOM   1444  HH  TYR A  87      43.173  22.530   7.703  1.00  1.28           H  
ATOM   1445  N   GLY A  88      45.555  19.146  15.677  1.00  1.20           N  
ATOM   1446  CA  GLY A  88      45.788  18.801  17.078  1.00  1.20           C  
ATOM   1447  C   GLY A  88      44.713  17.937  17.737  1.00  1.20           C  
ATOM   1448  O   GLY A  88      44.418  18.120  18.918  1.00  1.20           O  
ATOM   1449  H   GLY A  88      46.119  18.724  14.948  1.00  1.20           H  
ATOM   1450 1HA  GLY A  88      46.743  18.281  17.148  1.00  1.20           H  
ATOM   1451 2HA  GLY A  88      45.902  19.722  17.649  1.00  1.20           H  
ATOM   1452  N   ILE A  89      44.090  17.036  16.986  1.00  1.10           N  
ATOM   1453  CA  ILE A  89      43.046  16.206  17.581  1.00  1.10           C  
ATOM   1454  C   ILE A  89      43.725  15.116  18.419  1.00  1.10           C  
ATOM   1455  O   ILE A  89      44.575  14.396  17.900  1.00  1.10           O  
ATOM   1456  CB  ILE A  89      42.162  15.581  16.497  1.00  1.10           C  
ATOM   1457  CG1 ILE A  89      41.402  16.702  15.709  1.00  1.10           C  
ATOM   1458  CG2 ILE A  89      41.268  14.544  17.057  1.00  1.10           C  
ATOM   1459  CD1 ILE A  89      40.684  16.243  14.415  1.00  1.10           C  
ATOM   1460  H   ILE A  89      44.393  16.893  16.020  1.00  1.10           H  
ATOM   1461  HA  ILE A  89      42.422  16.848  18.190  1.00  1.10           H  
ATOM   1462  HB  ILE A  89      42.783  15.108  15.822  1.00  1.10           H  
ATOM   1463 1HG1 ILE A  89      40.656  17.127  16.376  1.00  1.10           H  
ATOM   1464 2HG1 ILE A  89      42.114  17.490  15.441  1.00  1.10           H  
ATOM   1465 1HG2 ILE A  89      40.700  14.087  16.253  1.00  1.10           H  
ATOM   1466 2HG2 ILE A  89      41.870  13.778  17.552  1.00  1.10           H  
ATOM   1467 3HG2 ILE A  89      40.592  14.991  17.776  1.00  1.10           H  
ATOM   1468 1HD1 ILE A  89      40.176  17.096  13.968  1.00  1.10           H  
ATOM   1469 2HD1 ILE A  89      41.365  15.847  13.702  1.00  1.10           H  
ATOM   1470 3HD1 ILE A  89      39.973  15.485  14.646  1.00  1.10           H  
ATOM   1471  N   PRO A  90      43.429  14.991  19.723  1.00  1.01           N  
ATOM   1472  CA  PRO A  90      44.082  14.054  20.610  1.00  1.01           C  
ATOM   1473  C   PRO A  90      43.747  12.600  20.333  1.00  1.01           C  
ATOM   1474  O   PRO A  90      42.635  12.254  19.899  1.00  1.01           O  
ATOM   1475  CB  PRO A  90      43.578  14.493  21.988  1.00  1.01           C  
ATOM   1476  CG  PRO A  90      42.252  15.176  21.729  1.00  1.01           C  
ATOM   1477  CD  PRO A  90      42.398  15.829  20.366  1.00  1.01           C  
ATOM   1478  HA  PRO A  90      45.167  14.206  20.538  1.00  1.01           H  
ATOM   1479 1HB  PRO A  90      43.480  13.606  22.640  1.00  1.01           H  
ATOM   1480 2HB  PRO A  90      44.316  15.158  22.459  1.00  1.01           H  
ATOM   1481 1HG  PRO A  90      41.442  14.445  21.773  1.00  1.01           H  
ATOM   1482 2HG  PRO A  90      42.052  15.912  22.522  1.00  1.01           H  
ATOM   1483 1HD  PRO A  90      41.439  15.760  19.843  1.00  1.01           H  
ATOM   1484 2HD  PRO A  90      42.751  16.871  20.474  1.00  1.01           H  
ATOM   1485  N   TYR A  91      44.722  11.754  20.636  1.00  0.93           N  
ATOM   1486  CA  TYR A  91      44.569  10.323  20.500  1.00  0.93           C  
ATOM   1487  C   TYR A  91      43.456   9.916  21.454  1.00  0.93           C  
ATOM   1488  O   TYR A  91      43.371  10.446  22.562  1.00  0.93           O  
ATOM   1489  CB  TYR A  91      45.903   9.637  20.808  1.00  0.93           C  
ATOM   1490  CG  TYR A  91      47.016  10.140  19.872  1.00  0.93           C  
ATOM   1491  CD1 TYR A  91      48.185  10.682  20.387  1.00  0.93           C  
ATOM   1492  CD2 TYR A  91      46.829  10.129  18.528  1.00  0.93           C  
ATOM   1493  CE1 TYR A  91      49.150  11.186  19.523  1.00  0.93           C  
ATOM   1494  CE2 TYR A  91      47.762  10.630  17.667  1.00  0.93           C  
ATOM   1495  CZ  TYR A  91      48.922  11.156  18.151  1.00  0.93           C  
ATOM   1496  OH  TYR A  91      49.852  11.668  17.280  1.00  0.93           O  
ATOM   1497  H   TYR A  91      45.601  12.118  20.974  1.00  0.93           H  
ATOM   1498  HA  TYR A  91      44.258  10.082  19.490  1.00  0.93           H  
ATOM   1499 1HB  TYR A  91      46.197   9.826  21.841  1.00  0.93           H  
ATOM   1500 2HB  TYR A  91      45.801   8.557  20.676  1.00  0.93           H  
ATOM   1501  HD1 TYR A  91      48.347  10.715  21.466  1.00  0.93           H  
ATOM   1502  HD2 TYR A  91      45.951   9.733  18.154  1.00  0.93           H  
ATOM   1503  HE1 TYR A  91      50.073  11.612  19.918  1.00  0.93           H  
ATOM   1504  HE2 TYR A  91      47.575  10.610  16.595  1.00  0.93           H  
ATOM   1505  HH  TYR A  91      50.655  11.895  17.757  1.00  0.93           H  
ATOM   1506  N   GLY A  92      42.594   9.007  21.030  1.00  0.87           N  
ATOM   1507  CA  GLY A  92      41.477   8.538  21.831  1.00  0.87           C  
ATOM   1508  C   GLY A  92      40.175   9.299  21.548  1.00  0.87           C  
ATOM   1509  O   GLY A  92      39.104   8.864  21.978  1.00  0.87           O  
ATOM   1510  H   GLY A  92      42.697   8.581  20.119  1.00  0.87           H  
ATOM   1511 1HA  GLY A  92      41.325   7.477  21.627  1.00  0.87           H  
ATOM   1512 2HA  GLY A  92      41.729   8.625  22.887  1.00  0.87           H  
ATOM   1513  N   SER A  93      40.249  10.428  20.825  1.00  0.83           N  
ATOM   1514  CA  SER A  93      39.034  11.184  20.517  1.00  0.83           C  
ATOM   1515  C   SER A  93      38.135  10.425  19.553  1.00  0.83           C  
ATOM   1516  O   SER A  93      38.620   9.626  18.734  1.00  0.83           O  
ATOM   1517  CB  SER A  93      39.407  12.515  19.907  1.00  0.83           C  
ATOM   1518  OG  SER A  93      40.037  12.319  18.685  1.00  0.83           O  
ATOM   1519  H   SER A  93      41.150  10.791  20.502  1.00  0.83           H  
ATOM   1520  HA  SER A  93      38.482  11.357  21.443  1.00  0.83           H  
ATOM   1521 1HB  SER A  93      38.503  13.112  19.770  1.00  0.83           H  
ATOM   1522 2HB  SER A  93      40.061  13.056  20.573  1.00  0.83           H  
ATOM   1523  HG  SER A  93      40.962  12.066  18.917  1.00  0.83           H  
ATOM   1524  N   VAL A  94      36.825  10.725  19.584  1.00  0.81           N  
ATOM   1525  CA  VAL A  94      35.916  10.058  18.649  1.00  0.81           C  
ATOM   1526  C   VAL A  94      35.091  11.003  17.786  1.00  0.81           C  
ATOM   1527  O   VAL A  94      34.370  11.881  18.270  1.00  0.81           O  
ATOM   1528  CB  VAL A  94      34.947   9.128  19.398  1.00  0.81           C  
ATOM   1529  CG1 VAL A  94      33.994   8.452  18.381  1.00  0.81           C  
ATOM   1530  CG2 VAL A  94      35.733   8.095  20.178  1.00  0.81           C  
ATOM   1531  H   VAL A  94      36.452  11.392  20.279  1.00  0.81           H  
ATOM   1532  HA  VAL A  94      36.514   9.442  17.980  1.00  0.81           H  
ATOM   1533  HB  VAL A  94      34.340   9.718  20.087  1.00  0.81           H  
ATOM   1534 1HG1 VAL A  94      33.298   7.798  18.904  1.00  0.81           H  
ATOM   1535 2HG1 VAL A  94      33.431   9.209  17.840  1.00  0.81           H  
ATOM   1536 3HG1 VAL A  94      34.581   7.862  17.670  1.00  0.81           H  
ATOM   1537 1HG2 VAL A  94      35.049   7.438  20.708  1.00  0.81           H  
ATOM   1538 2HG2 VAL A  94      36.325   7.521  19.487  1.00  0.81           H  
ATOM   1539 3HG2 VAL A  94      36.388   8.585  20.899  1.00  0.81           H  
ATOM   1540  N   PHE A  95      35.193  10.805  16.484  1.00  0.81           N  
ATOM   1541  CA  PHE A  95      34.441  11.590  15.523  1.00  0.81           C  
ATOM   1542  C   PHE A  95      33.392  10.709  14.884  1.00  0.81           C  
ATOM   1543  O   PHE A  95      33.652   9.549  14.574  1.00  0.81           O  
ATOM   1544  CB  PHE A  95      35.404  12.178  14.500  1.00  0.81           C  
ATOM   1545  CG  PHE A  95      36.223  13.268  15.068  1.00  0.81           C  
ATOM   1546  CD1 PHE A  95      37.135  13.032  16.080  1.00  0.81           C  
ATOM   1547  CD2 PHE A  95      36.134  14.531  14.551  1.00  0.81           C  
ATOM   1548  CE1 PHE A  95      37.875  14.042  16.590  1.00  0.81           C  
ATOM   1549  CE2 PHE A  95      36.899  15.546  15.057  1.00  0.81           C  
ATOM   1550  CZ  PHE A  95      37.756  15.305  16.088  1.00  0.81           C  
ATOM   1551  H   PHE A  95      35.800  10.055  16.146  1.00  0.81           H  
ATOM   1552  HA  PHE A  95      33.941  12.404  16.040  1.00  0.81           H  
ATOM   1553 1HB  PHE A  95      36.071  11.397  14.128  1.00  0.81           H  
ATOM   1554 2HB  PHE A  95      34.842  12.572  13.654  1.00  0.81           H  
ATOM   1555  HD1 PHE A  95      37.252  12.030  16.485  1.00  0.81           H  
ATOM   1556  HD2 PHE A  95      35.437  14.724  13.734  1.00  0.81           H  
ATOM   1557  HE1 PHE A  95      38.561  13.840  17.396  1.00  0.81           H  
ATOM   1558  HE2 PHE A  95      36.811  16.534  14.646  1.00  0.81           H  
ATOM   1559  HZ  PHE A  95      38.354  16.113  16.501  1.00  0.81           H  
ATOM   1560  N   GLU A  96      32.201  11.236  14.685  1.00  0.82           N  
ATOM   1561  CA  GLU A  96      31.181  10.417  14.050  1.00  0.82           C  
ATOM   1562  C   GLU A  96      30.583  11.159  12.889  1.00  0.82           C  
ATOM   1563  O   GLU A  96      30.121  12.292  13.045  1.00  0.82           O  
ATOM   1564  CB  GLU A  96      30.073  10.030  15.044  1.00  0.82           C  
ATOM   1565  CG  GLU A  96      30.543   9.242  16.268  1.00  0.82           C  
ATOM   1566  CD  GLU A  96      29.404   8.784  17.158  1.00  0.82           C  
ATOM   1567  OE1 GLU A  96      28.277   9.104  16.863  1.00  0.82           O  
ATOM   1568  OE2 GLU A  96      29.665   8.099  18.120  1.00  0.82           O  
ATOM   1569  H   GLU A  96      32.017  12.197  14.972  1.00  0.82           H  
ATOM   1570  HA  GLU A  96      31.637   9.511  13.665  1.00  0.82           H  
ATOM   1571 1HB  GLU A  96      29.572  10.924  15.396  1.00  0.82           H  
ATOM   1572 2HB  GLU A  96      29.332   9.426  14.530  1.00  0.82           H  
ATOM   1573 1HG  GLU A  96      31.132   8.395  15.949  1.00  0.82           H  
ATOM   1574 2HG  GLU A  96      31.197   9.888  16.851  1.00  0.82           H  
ATOM   1575  N   ILE A  97      30.570  10.528  11.723  1.00  0.84           N  
ATOM   1576  CA  ILE A  97      29.984  11.213  10.591  1.00  0.84           C  
ATOM   1577  C   ILE A  97      28.658  10.544  10.316  1.00  0.84           C  
ATOM   1578  O   ILE A  97      28.587   9.328  10.135  1.00  0.84           O  
ATOM   1579  CB  ILE A  97      30.867  11.172   9.341  1.00  0.84           C  
ATOM   1580  CG1 ILE A  97      32.258  11.722   9.668  1.00  0.84           C  
ATOM   1581  CG2 ILE A  97      30.198  12.074   8.273  1.00  0.84           C  
ATOM   1582  CD1 ILE A  97      33.233  10.646  10.141  1.00  0.84           C  
ATOM   1583  H   ILE A  97      30.980   9.597  11.640  1.00  0.84           H  
ATOM   1584  HA  ILE A  97      29.802  12.251  10.843  1.00  0.84           H  
ATOM   1585  HB  ILE A  97      30.971  10.156   8.969  1.00  0.84           H  
ATOM   1586 1HG1 ILE A  97      32.670  12.214   8.787  1.00  0.84           H  
ATOM   1587 2HG1 ILE A  97      32.168  12.446  10.468  1.00  0.84           H  
ATOM   1588 1HG2 ILE A  97      30.789  12.109   7.378  1.00  0.84           H  
ATOM   1589 2HG2 ILE A  97      29.209  11.694   8.035  1.00  0.84           H  
ATOM   1590 3HG2 ILE A  97      30.102  13.086   8.671  1.00  0.84           H  
ATOM   1591 1HD1 ILE A  97      34.197  11.102  10.369  1.00  0.84           H  
ATOM   1592 2HD1 ILE A  97      32.846  10.158  11.039  1.00  0.84           H  
ATOM   1593 3HD1 ILE A  97      33.363   9.899   9.357  1.00  0.84           H  
ATOM   1594  N   VAL A  98      27.608  11.340  10.336  1.00  0.88           N  
ATOM   1595  CA  VAL A  98      26.265  10.845  10.184  1.00  0.88           C  
ATOM   1596  C   VAL A  98      25.713  11.300   8.850  1.00  0.88           C  
ATOM   1597  O   VAL A  98      25.733  12.486   8.517  1.00  0.88           O  
ATOM   1598  CB  VAL A  98      25.388  11.364  11.317  1.00  0.88           C  
ATOM   1599  CG1 VAL A  98      24.024  10.840  11.150  1.00  0.88           C  
ATOM   1600  CG2 VAL A  98      26.009  10.995  12.665  1.00  0.88           C  
ATOM   1601  H   VAL A  98      27.754  12.330  10.478  1.00  0.88           H  
ATOM   1602  HA  VAL A  98      26.278   9.758  10.213  1.00  0.88           H  
ATOM   1603  HB  VAL A  98      25.326  12.431  11.246  1.00  0.88           H  
ATOM   1604 1HG1 VAL A  98      23.384  11.230  11.941  1.00  0.88           H  
ATOM   1605 2HG1 VAL A  98      23.636  11.142  10.183  1.00  0.88           H  
ATOM   1606 3HG1 VAL A  98      24.074   9.764  11.204  1.00  0.88           H  
ATOM   1607 1HG2 VAL A  98      25.388  11.386  13.471  1.00  0.88           H  
ATOM   1608 2HG2 VAL A  98      26.077   9.922  12.749  1.00  0.88           H  
ATOM   1609 3HG2 VAL A  98      27.010  11.430  12.740  1.00  0.88           H  
ATOM   1610  N   ILE A  99      25.283  10.335   8.068  1.00  0.95           N  
ATOM   1611  CA  ILE A  99      24.788  10.543   6.720  1.00  0.95           C  
ATOM   1612  C   ILE A  99      23.382   9.993   6.575  1.00  0.95           C  
ATOM   1613  O   ILE A  99      23.128   8.853   6.959  1.00  0.95           O  
ATOM   1614  CB  ILE A  99      25.760   9.823   5.770  1.00  0.95           C  
ATOM   1615  CG1 ILE A  99      27.133  10.425   5.885  1.00  0.95           C  
ATOM   1616  CG2 ILE A  99      25.292   9.761   4.368  1.00  0.95           C  
ATOM   1617  CD1 ILE A  99      28.155   9.614   5.237  1.00  0.95           C  
ATOM   1618  H   ILE A  99      25.316   9.383   8.432  1.00  0.95           H  
ATOM   1619  HA  ILE A  99      24.768  11.610   6.504  1.00  0.95           H  
ATOM   1620  HB  ILE A  99      25.870   8.845   6.122  1.00  0.95           H  
ATOM   1621 1HG1 ILE A  99      27.135  11.414   5.441  1.00  0.95           H  
ATOM   1622 2HG1 ILE A  99      27.412  10.509   6.922  1.00  0.95           H  
ATOM   1623 1HG2 ILE A  99      26.004   9.214   3.774  1.00  0.95           H  
ATOM   1624 2HG2 ILE A  99      24.331   9.257   4.340  1.00  0.95           H  
ATOM   1625 3HG2 ILE A  99      25.199  10.751   3.978  1.00  0.95           H  
ATOM   1626 1HD1 ILE A  99      29.075  10.104   5.378  1.00  0.95           H  
ATOM   1627 2HD1 ILE A  99      28.180   8.641   5.699  1.00  0.95           H  
ATOM   1628 3HD1 ILE A  99      27.947   9.505   4.184  1.00  0.95           H  
ATOM   1629  N   GLY A 100      22.446  10.740   6.008  1.00  1.06           N  
ATOM   1630  CA  GLY A 100      21.149  10.085   5.891  1.00  1.06           C  
ATOM   1631  C   GLY A 100      20.194  10.620   4.848  1.00  1.06           C  
ATOM   1632  O   GLY A 100      20.466  11.610   4.159  1.00  1.06           O  
ATOM   1633  H   GLY A 100      22.613  11.709   5.725  1.00  1.06           H  
ATOM   1634 1HA  GLY A 100      21.313   9.030   5.675  1.00  1.06           H  
ATOM   1635 2HA  GLY A 100      20.660  10.108   6.858  1.00  1.06           H  
ATOM   1636  N   TYR A 101      19.050   9.930   4.774  1.00  1.21           N  
ATOM   1637  CA  TYR A 101      18.010  10.152   3.778  1.00  1.21           C  
ATOM   1638  C   TYR A 101      16.600   9.887   4.319  1.00  1.21           C  
ATOM   1639  O   TYR A 101      16.351   8.898   5.016  1.00  1.21           O  
ATOM   1640  CB  TYR A 101      18.296   9.208   2.612  1.00  1.21           C  
ATOM   1641  CG  TYR A 101      17.393   9.261   1.393  1.00  1.21           C  
ATOM   1642  CD1 TYR A 101      17.622  10.208   0.420  1.00  1.21           C  
ATOM   1643  CD2 TYR A 101      16.361   8.322   1.229  1.00  1.21           C  
ATOM   1644  CE1 TYR A 101      16.856  10.223  -0.716  1.00  1.21           C  
ATOM   1645  CE2 TYR A 101      15.584   8.346   0.082  1.00  1.21           C  
ATOM   1646  CZ  TYR A 101      15.842   9.289  -0.891  1.00  1.21           C  
ATOM   1647  OH  TYR A 101      15.110   9.329  -2.062  1.00  1.21           O  
ATOM   1648  H   TYR A 101      18.939   9.171   5.446  1.00  1.21           H  
ATOM   1649  HA  TYR A 101      18.066  11.182   3.451  1.00  1.21           H  
ATOM   1650 1HB  TYR A 101      19.318   9.386   2.268  1.00  1.21           H  
ATOM   1651 2HB  TYR A 101      18.271   8.189   2.985  1.00  1.21           H  
ATOM   1652  HD1 TYR A 101      18.424  10.935   0.548  1.00  1.21           H  
ATOM   1653  HD2 TYR A 101      16.180   7.568   1.996  1.00  1.21           H  
ATOM   1654  HE1 TYR A 101      17.049  10.968  -1.489  1.00  1.21           H  
ATOM   1655  HE2 TYR A 101      14.789   7.614  -0.060  1.00  1.21           H  
ATOM   1656  HH  TYR A 101      14.140   9.289  -1.888  1.00  1.21           H  
ATOM   1657  N   ASP A 102      15.670  10.774   3.987  1.00  1.39           N  
ATOM   1658  CA  ASP A 102      14.280  10.619   4.412  1.00  1.39           C  
ATOM   1659  C   ASP A 102      13.380  10.260   3.239  1.00  1.39           C  
ATOM   1660  O   ASP A 102      13.089  11.093   2.365  1.00  1.39           O  
ATOM   1661  CB  ASP A 102      13.801  11.865   5.158  1.00  1.39           C  
ATOM   1662  CG  ASP A 102      12.349  11.779   5.714  1.00  1.39           C  
ATOM   1663  OD1 ASP A 102      11.516  11.056   5.179  1.00  1.39           O  
ATOM   1664  OD2 ASP A 102      12.112  12.428   6.729  1.00  1.39           O  
ATOM   1665  H   ASP A 102      15.950  11.564   3.403  1.00  1.39           H  
ATOM   1666  HA  ASP A 102      14.230   9.790   5.119  1.00  1.39           H  
ATOM   1667 1HB  ASP A 102      14.476  12.051   5.995  1.00  1.39           H  
ATOM   1668 2HB  ASP A 102      13.876  12.729   4.493  1.00  1.39           H  
ATOM   1669  N   ALA A 103      12.951   8.997   3.228  1.00  1.57           N  
ATOM   1670  CA  ALA A 103      12.184   8.390   2.145  1.00  1.57           C  
ATOM   1671  C   ALA A 103      10.843   9.057   1.873  1.00  1.57           C  
ATOM   1672  O   ALA A 103      10.277   8.878   0.799  1.00  1.57           O  
ATOM   1673  CB  ALA A 103      11.925   6.936   2.457  1.00  1.57           C  
ATOM   1674  H   ALA A 103      13.177   8.405   4.034  1.00  1.57           H  
ATOM   1675  HA  ALA A 103      12.785   8.462   1.240  1.00  1.57           H  
ATOM   1676 1HB  ALA A 103      11.397   6.480   1.627  1.00  1.57           H  
ATOM   1677 2HB  ALA A 103      12.871   6.425   2.621  1.00  1.57           H  
ATOM   1678 3HB  ALA A 103      11.319   6.875   3.357  1.00  1.57           H  
ATOM   1679  N   ALA A 104      10.276   9.753   2.859  1.00  1.71           N  
ATOM   1680  CA  ALA A 104       8.962  10.355   2.659  1.00  1.71           C  
ATOM   1681  C   ALA A 104       9.060  11.685   1.919  1.00  1.71           C  
ATOM   1682  O   ALA A 104       8.049  12.228   1.466  1.00  1.71           O  
ATOM   1683  CB  ALA A 104       8.272  10.554   3.994  1.00  1.71           C  
ATOM   1684  H   ALA A 104      10.780   9.935   3.738  1.00  1.71           H  
ATOM   1685  HA  ALA A 104       8.366   9.677   2.051  1.00  1.71           H  
ATOM   1686 1HB  ALA A 104       7.284  10.979   3.835  1.00  1.71           H  
ATOM   1687 2HB  ALA A 104       8.177   9.593   4.503  1.00  1.71           H  
ATOM   1688 3HB  ALA A 104       8.870  11.234   4.607  1.00  1.71           H  
ATOM   1689  N   THR A 105      10.275  12.227   1.833  1.00  1.77           N  
ATOM   1690  CA  THR A 105      10.514  13.517   1.204  1.00  1.77           C  
ATOM   1691  C   THR A 105      11.581  13.456   0.111  1.00  1.77           C  
ATOM   1692  O   THR A 105      11.728  14.399  -0.668  1.00  1.77           O  
ATOM   1693  CB  THR A 105      10.910  14.561   2.267  1.00  1.77           C  
ATOM   1694  OG1 THR A 105      12.115  14.137   2.924  1.00  1.77           O  
ATOM   1695  CG2 THR A 105       9.816  14.709   3.307  1.00  1.77           C  
ATOM   1696  H   THR A 105      11.076  11.724   2.214  1.00  1.77           H  
ATOM   1697  HA  THR A 105       9.587  13.847   0.737  1.00  1.77           H  
ATOM   1698  HB  THR A 105      11.079  15.519   1.782  1.00  1.77           H  
ATOM   1699  HG1 THR A 105      11.895  13.422   3.547  1.00  1.77           H  
ATOM   1700 1HG2 THR A 105      10.118  15.450   4.046  1.00  1.77           H  
ATOM   1701 2HG2 THR A 105       8.893  15.029   2.823  1.00  1.77           H  
ATOM   1702 3HG2 THR A 105       9.653  13.756   3.806  1.00  1.77           H  
ATOM   1703  N   ASP A 106      12.326  12.347   0.064  1.00  1.73           N  
ATOM   1704  CA  ASP A 106      13.481  12.170  -0.817  1.00  1.73           C  
ATOM   1705  C   ASP A 106      14.531  13.257  -0.601  1.00  1.73           C  
ATOM   1706  O   ASP A 106      15.107  13.793  -1.551  1.00  1.73           O  
ATOM   1707  CB  ASP A 106      13.076  12.129  -2.299  1.00  1.73           C  
ATOM   1708  CG  ASP A 106      12.223  10.898  -2.692  1.00  1.73           C  
ATOM   1709  OD1 ASP A 106      12.538   9.792  -2.268  1.00  1.73           O  
ATOM   1710  OD2 ASP A 106      11.280  11.079  -3.429  1.00  1.73           O  
ATOM   1711  H   ASP A 106      12.147  11.614   0.740  1.00  1.73           H  
ATOM   1712  HA  ASP A 106      13.935  11.219  -0.564  1.00  1.73           H  
ATOM   1713 1HB  ASP A 106      12.527  13.031  -2.562  1.00  1.73           H  
ATOM   1714 2HB  ASP A 106      13.981  12.120  -2.907  1.00  1.73           H  
ATOM   1715  N   THR A 107      14.781  13.558   0.673  1.00  1.61           N  
ATOM   1716  CA  THR A 107      15.774  14.563   1.050  1.00  1.61           C  
ATOM   1717  C   THR A 107      16.917  13.949   1.833  1.00  1.61           C  
ATOM   1718  O   THR A 107      16.838  12.803   2.276  1.00  1.61           O  
ATOM   1719  CB  THR A 107      15.156  15.724   1.857  1.00  1.61           C  
ATOM   1720  OG1 THR A 107      14.630  15.242   3.103  1.00  1.61           O  
ATOM   1721  CG2 THR A 107      14.056  16.392   1.060  1.00  1.61           C  
ATOM   1722  H   THR A 107      14.253  13.047   1.383  1.00  1.61           H  
ATOM   1723  HA  THR A 107      16.194  14.989   0.139  1.00  1.61           H  
ATOM   1724  HB  THR A 107      15.933  16.457   2.070  1.00  1.61           H  
ATOM   1725  HG1 THR A 107      13.752  14.841   2.956  1.00  1.61           H  
ATOM   1726 1HG2 THR A 107      13.636  17.215   1.634  1.00  1.61           H  
ATOM   1727 2HG2 THR A 107      14.462  16.769   0.123  1.00  1.61           H  
ATOM   1728 3HG2 THR A 107      13.288  15.675   0.850  1.00  1.61           H  
ATOM   1729  N   SER A 108      17.975  14.729   2.045  1.00  1.43           N  
ATOM   1730  CA  SER A 108      19.143  14.231   2.760  1.00  1.43           C  
ATOM   1731  C   SER A 108      19.807  15.275   3.634  1.00  1.43           C  
ATOM   1732  O   SER A 108      19.568  16.478   3.499  1.00  1.43           O  
ATOM   1733  CB  SER A 108      20.167  13.725   1.769  1.00  1.43           C  
ATOM   1734  OG  SER A 108      20.648  14.780   0.978  1.00  1.43           O  
ATOM   1735  H   SER A 108      17.980  15.671   1.680  1.00  1.43           H  
ATOM   1736  HA  SER A 108      18.831  13.412   3.406  1.00  1.43           H  
ATOM   1737 1HB  SER A 108      20.993  13.264   2.304  1.00  1.43           H  
ATOM   1738 2HB  SER A 108      19.718  12.961   1.139  1.00  1.43           H  
ATOM   1739  HG  SER A 108      21.223  15.294   1.555  1.00  1.43           H  
ATOM   1740  N   PHE A 109      20.653  14.787   4.526  1.00  1.25           N  
ATOM   1741  CA  PHE A 109      21.413  15.634   5.439  1.00  1.25           C  
ATOM   1742  C   PHE A 109      22.709  14.976   5.833  1.00  1.25           C  
ATOM   1743  O   PHE A 109      22.814  13.746   5.800  1.00  1.25           O  
ATOM   1744  CB  PHE A 109      20.632  15.824   6.728  1.00  1.25           C  
ATOM   1745  CG  PHE A 109      20.462  14.509   7.473  1.00  1.25           C  
ATOM   1746  CD1 PHE A 109      21.384  14.116   8.448  1.00  1.25           C  
ATOM   1747  CD2 PHE A 109      19.402  13.654   7.184  1.00  1.25           C  
ATOM   1748  CE1 PHE A 109      21.243  12.916   9.115  1.00  1.25           C  
ATOM   1749  CE2 PHE A 109      19.262  12.453   7.853  1.00  1.25           C  
ATOM   1750  CZ  PHE A 109      20.186  12.085   8.822  1.00  1.25           C  
ATOM   1751  H   PHE A 109      20.760  13.770   4.550  1.00  1.25           H  
ATOM   1752  HA  PHE A 109      21.624  16.591   4.959  1.00  1.25           H  
ATOM   1753 1HB  PHE A 109      21.156  16.526   7.377  1.00  1.25           H  
ATOM   1754 2HB  PHE A 109      19.646  16.234   6.510  1.00  1.25           H  
ATOM   1755  HD1 PHE A 109      22.226  14.773   8.683  1.00  1.25           H  
ATOM   1756  HD2 PHE A 109      18.679  13.941   6.420  1.00  1.25           H  
ATOM   1757  HE1 PHE A 109      21.967  12.635   9.871  1.00  1.25           H  
ATOM   1758  HE2 PHE A 109      18.428  11.790   7.615  1.00  1.25           H  
ATOM   1759  HZ  PHE A 109      20.074  11.140   9.338  1.00  1.25           H  
ATOM   1760  N   ASN A 110      23.683  15.765   6.293  1.00  1.10           N  
ATOM   1761  CA  ASN A 110      24.873  15.119   6.840  1.00  1.10           C  
ATOM   1762  C   ASN A 110      25.442  15.923   8.005  1.00  1.10           C  
ATOM   1763  O   ASN A 110      25.251  17.141   8.065  1.00  1.10           O  
ATOM   1764  CB  ASN A 110      25.927  14.985   5.795  1.00  1.10           C  
ATOM   1765  CG  ASN A 110      25.541  14.274   4.585  1.00  1.10           C  
ATOM   1766  OD1 ASN A 110      25.492  13.067   4.522  1.00  1.10           O  
ATOM   1767  ND2 ASN A 110      25.269  15.040   3.562  1.00  1.10           N  
ATOM   1768  H   ASN A 110      23.621  16.791   6.248  1.00  1.10           H  
ATOM   1769  HA  ASN A 110      24.596  14.138   7.220  1.00  1.10           H  
ATOM   1770 1HB  ASN A 110      26.166  15.934   5.527  1.00  1.10           H  
ATOM   1771 2HB  ASN A 110      26.812  14.513   6.226  1.00  1.10           H  
ATOM   1772 1HD2 ASN A 110      25.007  14.639   2.684  1.00  1.10           H  
ATOM   1773 2HD2 ASN A 110      25.330  16.030   3.661  1.00  1.10           H  
ATOM   1774  N   GLU A 111      26.136  15.257   8.930  1.00  0.98           N  
ATOM   1775  CA  GLU A 111      26.831  15.978  10.002  1.00  0.98           C  
ATOM   1776  C   GLU A 111      28.037  15.259  10.617  1.00  0.98           C  
ATOM   1777  O   GLU A 111      28.120  14.036  10.630  1.00  0.98           O  
ATOM   1778  CB  GLU A 111      25.831  16.350  11.109  1.00  0.98           C  
ATOM   1779  CG  GLU A 111      25.124  15.191  11.762  1.00  0.98           C  
ATOM   1780  CD  GLU A 111      24.135  15.629  12.831  1.00  0.98           C  
ATOM   1781  OE1 GLU A 111      24.025  16.809  13.068  1.00  0.98           O  
ATOM   1782  OE2 GLU A 111      23.492  14.780  13.402  1.00  0.98           O  
ATOM   1783  H   GLU A 111      26.190  14.242   8.860  1.00  0.98           H  
ATOM   1784  HA  GLU A 111      27.212  16.899   9.570  1.00  0.98           H  
ATOM   1785 1HB  GLU A 111      26.359  16.899  11.895  1.00  0.98           H  
ATOM   1786 2HB  GLU A 111      25.073  17.019  10.706  1.00  0.98           H  
ATOM   1787 1HG  GLU A 111      24.584  14.641  10.990  1.00  0.98           H  
ATOM   1788 2HG  GLU A 111      25.868  14.531  12.191  1.00  0.98           H  
ATOM   1789  N   ILE A 112      28.960  16.037  11.181  1.00  0.90           N  
ATOM   1790  CA  ILE A 112      30.095  15.496  11.924  1.00  0.90           C  
ATOM   1791  C   ILE A 112      29.983  15.885  13.379  1.00  0.90           C  
ATOM   1792  O   ILE A 112      29.903  17.077  13.708  1.00  0.90           O  
ATOM   1793  CB  ILE A 112      31.448  16.013  11.396  1.00  0.90           C  
ATOM   1794  CG1 ILE A 112      31.615  15.605   9.933  1.00  0.90           C  
ATOM   1795  CG2 ILE A 112      32.592  15.426  12.255  1.00  0.90           C  
ATOM   1796  CD1 ILE A 112      32.748  16.307   9.188  1.00  0.90           C  
ATOM   1797  H   ILE A 112      28.854  17.041  11.099  1.00  0.90           H  
ATOM   1798  HA  ILE A 112      30.083  14.413  11.855  1.00  0.90           H  
ATOM   1799  HB  ILE A 112      31.475  17.090  11.453  1.00  0.90           H  
ATOM   1800 1HG1 ILE A 112      31.808  14.559   9.903  1.00  0.90           H  
ATOM   1801 2HG1 ILE A 112      30.693  15.779   9.436  1.00  0.90           H  
ATOM   1802 1HG2 ILE A 112      33.549  15.786  11.886  1.00  0.90           H  
ATOM   1803 2HG2 ILE A 112      32.471  15.732  13.296  1.00  0.90           H  
ATOM   1804 3HG2 ILE A 112      32.565  14.335  12.198  1.00  0.90           H  
ATOM   1805 1HD1 ILE A 112      32.796  15.943   8.164  1.00  0.90           H  
ATOM   1806 2HD1 ILE A 112      32.570  17.377   9.173  1.00  0.90           H  
ATOM   1807 3HD1 ILE A 112      33.695  16.104   9.685  1.00  0.90           H  
ATOM   1808  N   LEU A 113      29.991  14.878  14.242  1.00  0.85           N  
ATOM   1809  CA  LEU A 113      29.931  15.072  15.678  1.00  0.85           C  
ATOM   1810  C   LEU A 113      31.282  14.772  16.283  1.00  0.85           C  
ATOM   1811  O   LEU A 113      31.989  13.886  15.794  1.00  0.85           O  
ATOM   1812  CB  LEU A 113      28.914  14.124  16.321  1.00  0.85           C  
ATOM   1813  CG  LEU A 113      27.438  14.474  16.248  1.00  0.85           C  
ATOM   1814  CD1 LEU A 113      26.976  14.512  14.816  1.00  0.85           C  
ATOM   1815  CD2 LEU A 113      26.669  13.446  17.021  1.00  0.85           C  
ATOM   1816  H   LEU A 113      30.037  13.929  13.875  1.00  0.85           H  
ATOM   1817  HA  LEU A 113      29.681  16.099  15.879  1.00  0.85           H  
ATOM   1818 1HB  LEU A 113      29.029  13.151  15.859  1.00  0.85           H  
ATOM   1819 2HB  LEU A 113      29.168  14.029  17.376  1.00  0.85           H  
ATOM   1820  HG  LEU A 113      27.269  15.422  16.685  1.00  0.85           H  
ATOM   1821 1HD1 LEU A 113      25.917  14.751  14.802  1.00  0.85           H  
ATOM   1822 2HD1 LEU A 113      27.510  15.264  14.266  1.00  0.85           H  
ATOM   1823 3HD1 LEU A 113      27.134  13.539  14.348  1.00  0.85           H  
ATOM   1824 1HD2 LEU A 113      25.607  13.689  16.988  1.00  0.85           H  
ATOM   1825 2HD2 LEU A 113      26.835  12.460  16.578  1.00  0.85           H  
ATOM   1826 3HD2 LEU A 113      27.008  13.443  18.056  1.00  0.85           H  
ATOM   1827  N   VAL A 114      31.643  15.481  17.343  1.00  0.83           N  
ATOM   1828  CA  VAL A 114      32.894  15.192  18.019  1.00  0.83           C  
ATOM   1829  C   VAL A 114      32.622  14.932  19.485  1.00  0.83           C  
ATOM   1830  O   VAL A 114      32.064  15.781  20.188  1.00  0.83           O  
ATOM   1831  CB  VAL A 114      33.870  16.353  17.860  1.00  0.83           C  
ATOM   1832  CG1 VAL A 114      35.174  16.006  18.540  1.00  0.83           C  
ATOM   1833  CG2 VAL A 114      34.010  16.650  16.392  1.00  0.83           C  
ATOM   1834  H   VAL A 114      31.029  16.217  17.678  1.00  0.83           H  
ATOM   1835  HA  VAL A 114      33.343  14.297  17.587  1.00  0.83           H  
ATOM   1836  HB  VAL A 114      33.483  17.235  18.367  1.00  0.83           H  
ATOM   1837 1HG1 VAL A 114      35.874  16.832  18.437  1.00  0.83           H  
ATOM   1838 2HG1 VAL A 114      34.999  15.809  19.600  1.00  0.83           H  
ATOM   1839 3HG1 VAL A 114      35.590  15.113  18.079  1.00  0.83           H  
ATOM   1840 1HG2 VAL A 114      34.703  17.468  16.238  1.00  0.83           H  
ATOM   1841 2HG2 VAL A 114      34.352  15.781  15.926  1.00  0.83           H  
ATOM   1842 3HG2 VAL A 114      33.049  16.914  15.969  1.00  0.83           H  
ATOM   1843  N   ASP A 115      32.951  13.726  19.926  1.00  0.82           N  
ATOM   1844  CA  ASP A 115      32.708  13.289  21.291  1.00  0.82           C  
ATOM   1845  C   ASP A 115      31.244  13.552  21.702  1.00  0.82           C  
ATOM   1846  O   ASP A 115      30.955  13.929  22.837  1.00  0.82           O  
ATOM   1847  CB  ASP A 115      33.718  13.962  22.234  1.00  0.82           C  
ATOM   1848  CG  ASP A 115      35.203  13.525  21.911  1.00  0.82           C  
ATOM   1849  OD1 ASP A 115      35.393  12.396  21.475  1.00  0.82           O  
ATOM   1850  OD2 ASP A 115      36.104  14.311  22.100  1.00  0.82           O  
ATOM   1851  H   ASP A 115      33.415  13.079  19.289  1.00  0.82           H  
ATOM   1852  HA  ASP A 115      32.881  12.213  21.336  1.00  0.82           H  
ATOM   1853 1HB  ASP A 115      33.639  15.047  22.146  1.00  0.82           H  
ATOM   1854 2HB  ASP A 115      33.487  13.699  23.266  1.00  0.82           H  
ATOM   1855  N   GLY A 116      30.327  13.318  20.752  1.00  0.83           N  
ATOM   1856  CA  GLY A 116      28.879  13.466  20.916  1.00  0.83           C  
ATOM   1857  C   GLY A 116      28.276  14.829  20.510  1.00  0.83           C  
ATOM   1858  O   GLY A 116      27.056  14.933  20.367  1.00  0.83           O  
ATOM   1859  H   GLY A 116      30.671  13.014  19.854  1.00  0.83           H  
ATOM   1860 1HA  GLY A 116      28.388  12.682  20.339  1.00  0.83           H  
ATOM   1861 2HA  GLY A 116      28.630  13.271  21.958  1.00  0.83           H  
ATOM   1862  N   LYS A 117      29.093  15.866  20.311  1.00  0.84           N  
ATOM   1863  CA  LYS A 117      28.553  17.184  19.939  1.00  0.84           C  
ATOM   1864  C   LYS A 117      28.623  17.483  18.439  1.00  0.84           C  
ATOM   1865  O   LYS A 117      29.687  17.348  17.856  1.00  0.84           O  
ATOM   1866  CB  LYS A 117      29.303  18.296  20.678  1.00  0.84           C  
ATOM   1867  CG  LYS A 117      28.817  19.696  20.305  1.00  0.84           C  
ATOM   1868  CD  LYS A 117      29.368  20.785  21.196  1.00  0.84           C  
ATOM   1869  CE  LYS A 117      30.876  20.893  21.100  1.00  0.84           C  
ATOM   1870  NZ  LYS A 117      31.368  22.133  21.759  1.00  0.84           N  
ATOM   1871  H   LYS A 117      30.102  15.753  20.428  1.00  0.84           H  
ATOM   1872  HA  LYS A 117      27.524  17.220  20.274  1.00  0.84           H  
ATOM   1873 1HB  LYS A 117      29.186  18.165  21.754  1.00  0.84           H  
ATOM   1874 2HB  LYS A 117      30.370  18.225  20.450  1.00  0.84           H  
ATOM   1875 1HG  LYS A 117      29.127  19.909  19.285  1.00  0.84           H  
ATOM   1876 2HG  LYS A 117      27.732  19.726  20.341  1.00  0.84           H  
ATOM   1877 1HD  LYS A 117      28.940  21.744  20.894  1.00  0.84           H  
ATOM   1878 2HD  LYS A 117      29.091  20.592  22.231  1.00  0.84           H  
ATOM   1879 1HE  LYS A 117      31.311  20.032  21.604  1.00  0.84           H  
ATOM   1880 2HE  LYS A 117      31.194  20.892  20.055  1.00  0.84           H  
ATOM   1881 1HZ  LYS A 117      32.369  22.175  21.711  1.00  0.84           H  
ATOM   1882 2HZ  LYS A 117      30.972  22.944  21.251  1.00  0.84           H  
ATOM   1883 3HZ  LYS A 117      31.081  22.151  22.724  1.00  0.84           H  
ATOM   1884  N   PRO A 118      27.533  17.842  17.742  1.00  0.86           N  
ATOM   1885  CA  PRO A 118      27.598  18.255  16.348  1.00  0.86           C  
ATOM   1886  C   PRO A 118      28.562  19.424  16.216  1.00  0.86           C  
ATOM   1887  O   PRO A 118      28.432  20.422  16.927  1.00  0.86           O  
ATOM   1888  CB  PRO A 118      26.153  18.656  16.051  1.00  0.86           C  
ATOM   1889  CG  PRO A 118      25.330  17.812  17.021  1.00  0.86           C  
ATOM   1890  CD  PRO A 118      26.175  17.743  18.295  1.00  0.86           C  
ATOM   1891  HA  PRO A 118      27.905  17.424  15.706  1.00  0.86           H  
ATOM   1892 1HB  PRO A 118      26.019  19.737  16.194  1.00  0.86           H  
ATOM   1893 2HB  PRO A 118      25.912  18.433  14.995  1.00  0.86           H  
ATOM   1894 1HG  PRO A 118      24.346  18.278  17.186  1.00  0.86           H  
ATOM   1895 2HG  PRO A 118      25.134  16.817  16.582  1.00  0.86           H  
ATOM   1896 1HD  PRO A 118      25.958  18.586  18.965  1.00  0.86           H  
ATOM   1897 2HD  PRO A 118      26.007  16.761  18.773  1.00  0.86           H  
ATOM   1898  N   VAL A 119      29.459  19.339  15.253  1.00  0.90           N  
ATOM   1899  CA  VAL A 119      30.439  20.380  14.988  1.00  0.90           C  
ATOM   1900  C   VAL A 119      30.276  20.950  13.581  1.00  0.90           C  
ATOM   1901  O   VAL A 119      30.304  22.167  13.398  1.00  0.90           O  
ATOM   1902  CB  VAL A 119      31.862  19.847  15.217  1.00  0.90           C  
ATOM   1903  CG1 VAL A 119      32.859  20.849  14.879  1.00  0.90           C  
ATOM   1904  CG2 VAL A 119      32.054  19.543  16.693  1.00  0.90           C  
ATOM   1905  H   VAL A 119      29.508  18.486  14.712  1.00  0.90           H  
ATOM   1906  HA  VAL A 119      30.277  21.188  15.700  1.00  0.90           H  
ATOM   1907  HB  VAL A 119      32.024  18.963  14.594  1.00  0.90           H  
ATOM   1908 1HG1 VAL A 119      33.815  20.413  15.063  1.00  0.90           H  
ATOM   1909 2HG1 VAL A 119      32.790  21.152  13.869  1.00  0.90           H  
ATOM   1910 3HG1 VAL A 119      32.719  21.688  15.504  1.00  0.90           H  
ATOM   1911 1HG2 VAL A 119      33.059  19.199  16.863  1.00  0.90           H  
ATOM   1912 2HG2 VAL A 119      31.887  20.448  17.272  1.00  0.90           H  
ATOM   1913 3HG2 VAL A 119      31.359  18.791  17.003  1.00  0.90           H  
ATOM   1914  N   ILE A 120      30.166  20.069  12.583  1.00  0.97           N  
ATOM   1915  CA  ILE A 120      30.031  20.527  11.193  1.00  0.97           C  
ATOM   1916  C   ILE A 120      28.761  19.943  10.564  1.00  0.97           C  
ATOM   1917  O   ILE A 120      28.550  18.733  10.620  1.00  0.97           O  
ATOM   1918  CB  ILE A 120      31.248  20.096  10.335  1.00  0.97           C  
ATOM   1919  CG1 ILE A 120      32.540  20.645  10.913  1.00  0.97           C  
ATOM   1920  CG2 ILE A 120      31.078  20.562   8.901  1.00  0.97           C  
ATOM   1921  CD1 ILE A 120      33.798  20.077  10.290  1.00  0.97           C  
ATOM   1922  H   ILE A 120      30.154  19.073  12.808  1.00  0.97           H  
ATOM   1923  HA  ILE A 120      29.953  21.612  11.182  1.00  0.97           H  
ATOM   1924  HB  ILE A 120      31.320  19.027  10.340  1.00  0.97           H  
ATOM   1925 1HG1 ILE A 120      32.536  21.728  10.811  1.00  0.97           H  
ATOM   1926 2HG1 ILE A 120      32.577  20.396  11.933  1.00  0.97           H  
ATOM   1927 1HG2 ILE A 120      31.936  20.236   8.331  1.00  0.97           H  
ATOM   1928 2HG2 ILE A 120      30.173  20.140   8.475  1.00  0.97           H  
ATOM   1929 3HG2 ILE A 120      31.012  21.649   8.877  1.00  0.97           H  
ATOM   1930 1HD1 ILE A 120      34.672  20.515  10.767  1.00  0.97           H  
ATOM   1931 2HD1 ILE A 120      33.818  18.999  10.427  1.00  0.97           H  
ATOM   1932 3HD1 ILE A 120      33.815  20.301   9.240  1.00  0.97           H  
ATOM   1933  N   SER A 121      27.902  20.767   9.971  1.00  1.06           N  
ATOM   1934  CA  SER A 121      26.715  20.200   9.309  1.00  1.06           C  
ATOM   1935  C   SER A 121      26.822  20.448   7.824  1.00  1.06           C  
ATOM   1936  O   SER A 121      27.440  21.420   7.400  1.00  1.06           O  
ATOM   1937  CB  SER A 121      25.428  20.761   9.872  1.00  1.06           C  
ATOM   1938  OG  SER A 121      25.346  22.153   9.722  1.00  1.06           O  
ATOM   1939  H   SER A 121      28.105  21.767   9.939  1.00  1.06           H  
ATOM   1940  HA  SER A 121      26.693  19.124   9.463  1.00  1.06           H  
ATOM   1941 1HB  SER A 121      24.595  20.294   9.346  1.00  1.06           H  
ATOM   1942 2HB  SER A 121      25.335  20.497  10.920  1.00  1.06           H  
ATOM   1943  HG  SER A 121      25.748  22.528  10.533  1.00  1.06           H  
ATOM   1944  N   PHE A 122      26.296  19.538   7.003  1.00  1.15           N  
ATOM   1945  CA  PHE A 122      26.442  19.770   5.575  1.00  1.15           C  
ATOM   1946  C   PHE A 122      25.031  20.026   5.045  1.00  1.15           C  
ATOM   1947  O   PHE A 122      24.065  19.364   5.471  1.00  1.15           O  
ATOM   1948  CB  PHE A 122      26.946  18.539   4.811  1.00  1.15           C  
ATOM   1949  CG  PHE A 122      28.147  17.708   5.420  1.00  1.15           C  
ATOM   1950  CD1 PHE A 122      28.709  17.963   6.654  1.00  1.15           C  
ATOM   1951  CD2 PHE A 122      28.590  16.579   4.763  1.00  1.15           C  
ATOM   1952  CE1 PHE A 122      29.617  17.145   7.215  1.00  1.15           C  
ATOM   1953  CE2 PHE A 122      29.521  15.737   5.340  1.00  1.15           C  
ATOM   1954  CZ  PHE A 122      30.017  16.016   6.570  1.00  1.15           C  
ATOM   1955  H   PHE A 122      25.811  18.724   7.368  1.00  1.15           H  
ATOM   1956  HA  PHE A 122      27.066  20.638   5.389  1.00  1.15           H  
ATOM   1957 1HB  PHE A 122      26.114  17.884   4.642  1.00  1.15           H  
ATOM   1958 2HB  PHE A 122      27.271  18.879   3.826  1.00  1.15           H  
ATOM   1959  HD1 PHE A 122      28.433  18.781   7.198  1.00  1.15           H  
ATOM   1960  HD2 PHE A 122      28.164  16.339   3.796  1.00  1.15           H  
ATOM   1961  HE1 PHE A 122      30.010  17.401   8.191  1.00  1.15           H  
ATOM   1962  HE2 PHE A 122      29.850  14.844   4.828  1.00  1.15           H  
ATOM   1963  HZ  PHE A 122      30.741  15.348   7.021  1.00  1.15           H  
ATOM   1964  N   ASP A 123      24.927  20.882   4.027  1.00  1.20           N  
ATOM   1965  CA  ASP A 123      23.633  21.137   3.369  1.00  1.20           C  
ATOM   1966  C   ASP A 123      23.474  20.304   2.097  1.00  1.20           C  
ATOM   1967  O   ASP A 123      22.559  20.511   1.303  1.00  1.20           O  
ATOM   1968  CB  ASP A 123      23.466  22.624   3.051  1.00  1.20           C  
ATOM   1969  CG  ASP A 123      24.457  23.159   2.025  1.00  1.20           C  
ATOM   1970  OD1 ASP A 123      25.241  22.383   1.487  1.00  1.20           O  
ATOM   1971  OD2 ASP A 123      24.435  24.362   1.789  1.00  1.20           O  
ATOM   1972  H   ASP A 123      25.776  21.371   3.734  1.00  1.20           H  
ATOM   1973  HA  ASP A 123      22.837  20.854   4.057  1.00  1.20           H  
ATOM   1974 1HB  ASP A 123      22.456  22.797   2.677  1.00  1.20           H  
ATOM   1975 2HB  ASP A 123      23.574  23.203   3.970  1.00  1.20           H  
ATOM   1976  N   GLY A 124      24.393  19.367   1.921  1.00  1.20           N  
ATOM   1977  CA  GLY A 124      24.467  18.463   0.784  1.00  1.20           C  
ATOM   1978  C   GLY A 124      25.473  18.930  -0.272  1.00  1.20           C  
ATOM   1979  O   GLY A 124      25.971  18.113  -1.042  1.00  1.20           O  
ATOM   1980  H   GLY A 124      25.096  19.291   2.637  1.00  1.20           H  
ATOM   1981 1HA  GLY A 124      24.741  17.468   1.133  1.00  1.20           H  
ATOM   1982 2HA  GLY A 124      23.481  18.378   0.329  1.00  1.20           H  
ATOM   1983  N   GLU A 125      25.814  20.222  -0.282  1.00  1.14           N  
ATOM   1984  CA  GLU A 125      26.774  20.744  -1.256  1.00  1.14           C  
ATOM   1985  C   GLU A 125      28.033  21.248  -0.560  1.00  1.14           C  
ATOM   1986  O   GLU A 125      29.137  21.113  -1.083  1.00  1.14           O  
ATOM   1987  CB  GLU A 125      26.158  21.876  -2.085  1.00  1.14           C  
ATOM   1988  CG  GLU A 125      24.917  21.493  -2.920  1.00  1.14           C  
ATOM   1989  CD  GLU A 125      25.199  20.567  -4.100  1.00  1.14           C  
ATOM   1990  OE1 GLU A 125      26.340  20.439  -4.501  1.00  1.14           O  
ATOM   1991  OE2 GLU A 125      24.262  19.991  -4.605  1.00  1.14           O  
ATOM   1992  H   GLU A 125      25.397  20.875   0.391  1.00  1.14           H  
ATOM   1993  HA  GLU A 125      27.065  19.939  -1.929  1.00  1.14           H  
ATOM   1994 1HB  GLU A 125      25.866  22.687  -1.413  1.00  1.14           H  
ATOM   1995 2HB  GLU A 125      26.910  22.274  -2.766  1.00  1.14           H  
ATOM   1996 1HG  GLU A 125      24.200  21.006  -2.258  1.00  1.14           H  
ATOM   1997 2HG  GLU A 125      24.456  22.408  -3.288  1.00  1.14           H  
ATOM   1998  N   LYS A 126      27.860  21.821   0.630  1.00  1.05           N  
ATOM   1999  CA  LYS A 126      28.978  22.374   1.383  1.00  1.05           C  
ATOM   2000  C   LYS A 126      28.888  22.092   2.879  1.00  1.05           C  
ATOM   2001  O   LYS A 126      27.824  21.807   3.443  1.00  1.05           O  
ATOM   2002  CB  LYS A 126      29.102  23.883   1.150  1.00  1.05           C  
ATOM   2003  CG  LYS A 126      27.917  24.707   1.613  1.00  1.05           C  
ATOM   2004  CD  LYS A 126      28.080  26.169   1.217  1.00  1.05           C  
ATOM   2005  CE  LYS A 126      26.910  27.028   1.697  1.00  1.05           C  
ATOM   2006  NZ  LYS A 126      25.630  26.681   1.006  1.00  1.05           N  
ATOM   2007  H   LYS A 126      26.911  21.936   0.988  1.00  1.05           H  
ATOM   2008  HA  LYS A 126      29.895  21.904   1.025  1.00  1.05           H  
ATOM   2009 1HB  LYS A 126      29.980  24.257   1.676  1.00  1.05           H  
ATOM   2010 2HB  LYS A 126      29.251  24.073   0.089  1.00  1.05           H  
ATOM   2011 1HG  LYS A 126      27.004  24.315   1.158  1.00  1.05           H  
ATOM   2012 2HG  LYS A 126      27.820  24.631   2.697  1.00  1.05           H  
ATOM   2013 1HD  LYS A 126      29.003  26.554   1.650  1.00  1.05           H  
ATOM   2014 2HD  LYS A 126      28.148  26.242   0.132  1.00  1.05           H  
ATOM   2015 1HE  LYS A 126      26.779  26.891   2.770  1.00  1.05           H  
ATOM   2016 2HE  LYS A 126      27.142  28.073   1.498  1.00  1.05           H  
ATOM   2017 1HZ  LYS A 126      24.892  27.267   1.346  1.00  1.05           H  
ATOM   2018 2HZ  LYS A 126      25.726  26.804   0.016  1.00  1.05           H  
ATOM   2019 3HZ  LYS A 126      25.370  25.706   1.197  1.00  1.05           H  
ATOM   2020  N   PHE A 127      30.041  22.184   3.519  1.00  0.96           N  
ATOM   2021  CA  PHE A 127      30.208  21.971   4.947  1.00  0.96           C  
ATOM   2022  C   PHE A 127      30.082  23.313   5.681  1.00  0.96           C  
ATOM   2023  O   PHE A 127      30.646  24.329   5.254  1.00  0.96           O  
ATOM   2024  CB  PHE A 127      31.595  21.387   5.153  1.00  0.96           C  
ATOM   2025  CG  PHE A 127      31.843  19.992   4.616  1.00  0.96           C  
ATOM   2026  CD1 PHE A 127      32.125  19.784   3.271  1.00  0.96           C  
ATOM   2027  CD2 PHE A 127      31.912  18.913   5.435  1.00  0.96           C  
ATOM   2028  CE1 PHE A 127      32.426  18.538   2.791  1.00  0.96           C  
ATOM   2029  CE2 PHE A 127      32.236  17.666   4.937  1.00  0.96           C  
ATOM   2030  CZ  PHE A 127      32.478  17.483   3.623  1.00  0.96           C  
ATOM   2031  H   PHE A 127      30.867  22.421   2.983  1.00  0.96           H  
ATOM   2032  HA  PHE A 127      29.441  21.285   5.310  1.00  0.96           H  
ATOM   2033 1HB  PHE A 127      32.320  22.036   4.674  1.00  0.96           H  
ATOM   2034 2HB  PHE A 127      31.824  21.384   6.209  1.00  0.96           H  
ATOM   2035  HD1 PHE A 127      32.112  20.610   2.588  1.00  0.96           H  
ATOM   2036  HD2 PHE A 127      31.732  19.035   6.491  1.00  0.96           H  
ATOM   2037  HE1 PHE A 127      32.647  18.402   1.752  1.00  0.96           H  
ATOM   2038  HE2 PHE A 127      32.310  16.822   5.605  1.00  0.96           H  
ATOM   2039  HZ  PHE A 127      32.727  16.498   3.246  1.00  0.96           H  
ATOM   2040  N   VAL A 128      29.335  23.317   6.781  1.00  0.89           N  
ATOM   2041  CA  VAL A 128      29.096  24.513   7.577  1.00  0.89           C  
ATOM   2042  C   VAL A 128      29.461  24.323   9.057  1.00  0.89           C  
ATOM   2043  O   VAL A 128      29.085  23.333   9.683  1.00  0.89           O  
ATOM   2044  CB  VAL A 128      27.602  24.897   7.445  1.00  0.89           C  
ATOM   2045  CG1 VAL A 128      27.293  26.131   8.275  1.00  0.89           C  
ATOM   2046  CG2 VAL A 128      27.251  25.109   5.950  1.00  0.89           C  
ATOM   2047  H   VAL A 128      28.864  22.466   7.063  1.00  0.89           H  
ATOM   2048  HA  VAL A 128      29.704  25.323   7.173  1.00  0.89           H  
ATOM   2049  HB  VAL A 128      26.988  24.081   7.843  1.00  0.89           H  
ATOM   2050 1HG1 VAL A 128      26.236  26.372   8.184  1.00  0.89           H  
ATOM   2051 2HG1 VAL A 128      27.527  25.937   9.321  1.00  0.89           H  
ATOM   2052 3HG1 VAL A 128      27.889  26.969   7.918  1.00  0.89           H  
ATOM   2053 1HG2 VAL A 128      26.196  25.359   5.858  1.00  0.89           H  
ATOM   2054 2HG2 VAL A 128      27.855  25.920   5.543  1.00  0.89           H  
ATOM   2055 3HG2 VAL A 128      27.445  24.194   5.386  1.00  0.89           H  
ATOM   2056  N   VAL A 129      30.186  25.274   9.635  1.00  0.86           N  
ATOM   2057  CA  VAL A 129      30.539  25.167  11.055  1.00  0.86           C  
ATOM   2058  C   VAL A 129      29.303  25.471  11.919  1.00  0.86           C  
ATOM   2059  O   VAL A 129      28.652  26.497  11.715  1.00  0.86           O  
ATOM   2060  CB  VAL A 129      31.655  26.174  11.400  1.00  0.86           C  
ATOM   2061  CG1 VAL A 129      31.957  26.140  12.854  1.00  0.86           C  
ATOM   2062  CG2 VAL A 129      32.896  25.866  10.648  1.00  0.86           C  
ATOM   2063  H   VAL A 129      30.486  26.075   9.096  1.00  0.86           H  
ATOM   2064  HA  VAL A 129      30.881  24.151  11.266  1.00  0.86           H  
ATOM   2065  HB  VAL A 129      31.311  27.177  11.150  1.00  0.86           H  
ATOM   2066 1HG1 VAL A 129      32.737  26.867  13.087  1.00  0.86           H  
ATOM   2067 2HG1 VAL A 129      31.061  26.383  13.420  1.00  0.86           H  
ATOM   2068 3HG1 VAL A 129      32.300  25.143  13.115  1.00  0.86           H  
ATOM   2069 1HG2 VAL A 129      33.630  26.600  10.914  1.00  0.86           H  
ATOM   2070 2HG2 VAL A 129      33.256  24.874  10.922  1.00  0.86           H  
ATOM   2071 3HG2 VAL A 129      32.704  25.913   9.578  1.00  0.86           H  
ATOM   2072  N   ASN A 130      28.986  24.603  12.885  1.00  0.86           N  
ATOM   2073  CA  ASN A 130      27.815  24.812  13.738  1.00  0.86           C  
ATOM   2074  C   ASN A 130      28.115  25.796  14.871  1.00  0.86           C  
ATOM   2075  O   ASN A 130      29.267  26.017  15.235  1.00  0.86           O  
ATOM   2076  CB  ASN A 130      27.282  23.490  14.280  1.00  0.86           C  
ATOM   2077  CG  ASN A 130      26.676  22.614  13.206  1.00  0.86           C  
ATOM   2078  OD1 ASN A 130      26.163  23.111  12.184  1.00  0.86           O  
ATOM   2079  ND2 ASN A 130      26.700  21.329  13.441  1.00  0.86           N  
ATOM   2080  H   ASN A 130      29.552  23.768  13.020  1.00  0.86           H  
ATOM   2081  HA  ASN A 130      27.028  25.261  13.130  1.00  0.86           H  
ATOM   2082 1HB  ASN A 130      28.097  22.941  14.762  1.00  0.86           H  
ATOM   2083 2HB  ASN A 130      26.530  23.684  15.042  1.00  0.86           H  
ATOM   2084 1HD2 ASN A 130      26.295  20.686  12.795  1.00  0.86           H  
ATOM   2085 2HD2 ASN A 130      27.114  20.986  14.288  1.00  0.86           H  
ATOM   2086  N   GLU A 131      27.065  26.334  15.486  1.00  0.90           N  
ATOM   2087  CA  GLU A 131      27.211  27.337  16.547  1.00  0.90           C  
ATOM   2088  C   GLU A 131      28.004  26.879  17.777  1.00  0.90           C  
ATOM   2089  O   GLU A 131      28.689  27.685  18.404  1.00  0.90           O  
ATOM   2090  CB  GLU A 131      25.822  27.799  17.002  1.00  0.90           C  
ATOM   2091  CG  GLU A 131      25.069  28.637  15.970  1.00  0.90           C  
ATOM   2092  CD  GLU A 131      23.677  29.034  16.419  1.00  0.90           C  
ATOM   2093  OE1 GLU A 131      23.242  28.562  17.443  1.00  0.90           O  
ATOM   2094  OE2 GLU A 131      23.054  29.811  15.733  1.00  0.90           O  
ATOM   2095  H   GLU A 131      26.138  26.092  15.168  1.00  0.90           H  
ATOM   2096  HA  GLU A 131      27.732  28.193  16.121  1.00  0.90           H  
ATOM   2097 1HB  GLU A 131      25.210  26.930  17.241  1.00  0.90           H  
ATOM   2098 2HB  GLU A 131      25.918  28.392  17.912  1.00  0.90           H  
ATOM   2099 1HG  GLU A 131      25.642  29.540  15.764  1.00  0.90           H  
ATOM   2100 2HG  GLU A 131      24.998  28.067  15.044  1.00  0.90           H  
ATOM   2101  N   GLY A 132      27.903  25.605  18.140  1.00  0.96           N  
ATOM   2102  CA  GLY A 132      28.609  25.098  19.314  1.00  0.96           C  
ATOM   2103  C   GLY A 132      30.015  24.577  18.994  1.00  0.96           C  
ATOM   2104  O   GLY A 132      30.701  24.036  19.876  1.00  0.96           O  
ATOM   2105  H   GLY A 132      27.332  24.980  17.592  1.00  0.96           H  
ATOM   2106 1HA  GLY A 132      28.678  25.892  20.058  1.00  0.96           H  
ATOM   2107 2HA  GLY A 132      28.021  24.299  19.762  1.00  0.96           H  
ATOM   2108  N   ALA A 133      30.436  24.710  17.734  1.00  1.02           N  
ATOM   2109  CA  ALA A 133      31.718  24.202  17.276  1.00  1.02           C  
ATOM   2110  C   ALA A 133      32.906  25.016  17.792  1.00  1.02           C  
ATOM   2111  O   ALA A 133      32.793  26.229  17.957  1.00  1.02           O  
ATOM   2112  CB  ALA A 133      31.767  24.260  15.778  1.00  1.02           C  
ATOM   2113  H   ALA A 133      29.854  25.188  17.045  1.00  1.02           H  
ATOM   2114  HA  ALA A 133      31.786  23.171  17.590  1.00  1.02           H  
ATOM   2115 1HB  ALA A 133      32.714  23.876  15.417  1.00  1.02           H  
ATOM   2116 2HB  ALA A 133      30.945  23.686  15.358  1.00  1.02           H  
ATOM   2117 3HB  ALA A 133      31.672  25.294  15.491  1.00  1.02           H  
ATOM   2118  N   PRO A 134      34.057  24.384  18.078  1.00  1.07           N  
ATOM   2119  CA  PRO A 134      35.332  25.040  18.310  1.00  1.07           C  
ATOM   2120  C   PRO A 134      35.766  25.822  17.071  1.00  1.07           C  
ATOM   2121  O   PRO A 134      35.551  25.378  15.939  1.00  1.07           O  
ATOM   2122  CB  PRO A 134      36.275  23.871  18.607  1.00  1.07           C  
ATOM   2123  CG  PRO A 134      35.371  22.761  19.092  1.00  1.07           C  
ATOM   2124  CD  PRO A 134      34.077  22.928  18.321  1.00  1.07           C  
ATOM   2125  HA  PRO A 134      35.242  25.708  19.181  1.00  1.07           H  
ATOM   2126 1HB  PRO A 134      36.872  23.625  17.724  1.00  1.07           H  
ATOM   2127 2HB  PRO A 134      37.001  24.177  19.379  1.00  1.07           H  
ATOM   2128 1HG  PRO A 134      35.844  21.788  18.944  1.00  1.07           H  
ATOM   2129 2HG  PRO A 134      35.223  22.868  20.175  1.00  1.07           H  
ATOM   2130 1HD  PRO A 134      34.081  22.363  17.387  1.00  1.07           H  
ATOM   2131 2HD  PRO A 134      33.265  22.626  18.998  1.00  1.07           H  
ATOM   2132  N   LYS A 135      36.465  26.938  17.278  1.00  1.10           N  
ATOM   2133  CA  LYS A 135      37.006  27.759  16.182  1.00  1.10           C  
ATOM   2134  C   LYS A 135      37.978  26.963  15.310  1.00  1.10           C  
ATOM   2135  O   LYS A 135      38.129  27.210  14.115  1.00  1.10           O  
ATOM   2136  CB  LYS A 135      37.685  29.021  16.713  1.00  1.10           C  
ATOM   2137  CG  LYS A 135      38.105  29.997  15.609  1.00  1.10           C  
ATOM   2138  CD  LYS A 135      38.624  31.315  16.170  1.00  1.10           C  
ATOM   2139  CE  LYS A 135      39.168  32.234  15.061  1.00  1.10           C  
ATOM   2140  NZ  LYS A 135      38.095  32.686  14.096  1.00  1.10           N  
ATOM   2141  H   LYS A 135      36.623  27.241  18.229  1.00  1.10           H  
ATOM   2142  HA  LYS A 135      36.175  28.070  15.544  1.00  1.10           H  
ATOM   2143 1HB  LYS A 135      37.014  29.543  17.392  1.00  1.10           H  
ATOM   2144 2HB  LYS A 135      38.579  28.741  17.275  1.00  1.10           H  
ATOM   2145 1HG  LYS A 135      38.873  29.541  14.984  1.00  1.10           H  
ATOM   2146 2HG  LYS A 135      37.242  30.209  14.984  1.00  1.10           H  
ATOM   2147 1HD  LYS A 135      37.813  31.830  16.687  1.00  1.10           H  
ATOM   2148 2HD  LYS A 135      39.420  31.117  16.886  1.00  1.10           H  
ATOM   2149 1HE  LYS A 135      39.609  33.113  15.527  1.00  1.10           H  
ATOM   2150 2HE  LYS A 135      39.940  31.704  14.504  1.00  1.10           H  
ATOM   2151 1HZ  LYS A 135      38.503  33.287  13.401  1.00  1.10           H  
ATOM   2152 2HZ  LYS A 135      37.660  31.877  13.609  1.00  1.10           H  
ATOM   2153 3HZ  LYS A 135      37.379  33.188  14.591  1.00  1.10           H  
ATOM   2154  N   GLU A 136      38.631  25.979  15.908  1.00  1.11           N  
ATOM   2155  CA  GLU A 136      39.595  25.136  15.214  1.00  1.11           C  
ATOM   2156  C   GLU A 136      38.977  24.395  14.016  1.00  1.11           C  
ATOM   2157  O   GLU A 136      39.698  23.955  13.120  1.00  1.11           O  
ATOM   2158  CB  GLU A 136      40.243  24.149  16.193  1.00  1.11           C  
ATOM   2159  CG  GLU A 136      41.169  24.815  17.246  1.00  1.11           C  
ATOM   2160  CD  GLU A 136      40.467  25.351  18.480  1.00  1.11           C  
ATOM   2161  OE1 GLU A 136      39.306  25.080  18.655  1.00  1.11           O  
ATOM   2162  OE2 GLU A 136      41.104  26.039  19.242  1.00  1.11           O  
ATOM   2163  H   GLU A 136      38.453  25.814  16.887  1.00  1.11           H  
ATOM   2164  HA  GLU A 136      40.385  25.782  14.826  1.00  1.11           H  
ATOM   2165 1HB  GLU A 136      39.461  23.603  16.726  1.00  1.11           H  
ATOM   2166 2HB  GLU A 136      40.832  23.418  15.638  1.00  1.11           H  
ATOM   2167 1HG  GLU A 136      41.912  24.081  17.562  1.00  1.11           H  
ATOM   2168 2HG  GLU A 136      41.700  25.634  16.761  1.00  1.11           H  
ATOM   2169  N   PHE A 137      37.646  24.258  13.988  1.00  1.10           N  
ATOM   2170  CA  PHE A 137      36.995  23.583  12.884  1.00  1.10           C  
ATOM   2171  C   PHE A 137      36.683  24.499  11.711  1.00  1.10           C  
ATOM   2172  O   PHE A 137      36.251  24.035  10.659  1.00  1.10           O  
ATOM   2173  CB  PHE A 137      35.757  22.868  13.374  1.00  1.10           C  
ATOM   2174  CG  PHE A 137      36.141  21.665  14.122  1.00  1.10           C  
ATOM   2175  CD1 PHE A 137      36.198  21.670  15.485  1.00  1.10           C  
ATOM   2176  CD2 PHE A 137      36.453  20.504  13.442  1.00  1.10           C  
ATOM   2177  CE1 PHE A 137      36.562  20.526  16.178  1.00  1.10           C  
ATOM   2178  CE2 PHE A 137      36.815  19.368  14.113  1.00  1.10           C  
ATOM   2179  CZ  PHE A 137      36.872  19.377  15.491  1.00  1.10           C  
ATOM   2180  H   PHE A 137      37.068  24.646  14.736  1.00  1.10           H  
ATOM   2181  HA  PHE A 137      37.677  22.816  12.531  1.00  1.10           H  
ATOM   2182 1HB  PHE A 137      35.178  23.523  14.031  1.00  1.10           H  
ATOM   2183 2HB  PHE A 137      35.125  22.579  12.534  1.00  1.10           H  
ATOM   2184  HD1 PHE A 137      35.950  22.587  16.003  1.00  1.10           H  
ATOM   2185  HD2 PHE A 137      36.411  20.501  12.357  1.00  1.10           H  
ATOM   2186  HE1 PHE A 137      36.607  20.533  17.259  1.00  1.10           H  
ATOM   2187  HE2 PHE A 137      37.059  18.469  13.556  1.00  1.10           H  
ATOM   2188  HZ  PHE A 137      37.160  18.481  16.035  1.00  1.10           H  
ATOM   2189  N   GLU A 138      36.966  25.791  11.833  1.00  1.07           N  
ATOM   2190  CA  GLU A 138      36.744  26.672  10.699  1.00  1.07           C  
ATOM   2191  C   GLU A 138      37.650  26.279   9.521  1.00  1.07           C  
ATOM   2192  O   GLU A 138      37.118  26.002   8.450  1.00  1.07           O  
ATOM   2193  CB  GLU A 138      36.866  28.153  11.093  1.00  1.07           C  
ATOM   2194  CG  GLU A 138      35.679  28.670  11.927  1.00  1.07           C  
ATOM   2195  CD  GLU A 138      35.854  30.090  12.453  1.00  1.07           C  
ATOM   2196  OE1 GLU A 138      36.973  30.570  12.493  1.00  1.07           O  
ATOM   2197  OE2 GLU A 138      34.866  30.693  12.813  1.00  1.07           O  
ATOM   2198  H   GLU A 138      37.339  26.170  12.704  1.00  1.07           H  
ATOM   2199  HA  GLU A 138      35.728  26.529  10.355  1.00  1.07           H  
ATOM   2200 1HB  GLU A 138      37.739  28.314  11.709  1.00  1.07           H  
ATOM   2201 2HB  GLU A 138      36.965  28.770  10.201  1.00  1.07           H  
ATOM   2202 1HG  GLU A 138      34.783  28.638  11.313  1.00  1.07           H  
ATOM   2203 2HG  GLU A 138      35.532  27.991  12.771  1.00  1.07           H  
ATOM   2204  N   PRO A 139      39.002  26.226   9.645  1.00  1.04           N  
ATOM   2205  CA  PRO A 139      39.878  25.788   8.571  1.00  1.04           C  
ATOM   2206  C   PRO A 139      39.626  24.329   8.170  1.00  1.04           C  
ATOM   2207  O   PRO A 139      39.871  23.948   7.027  1.00  1.04           O  
ATOM   2208  CB  PRO A 139      41.275  26.006   9.164  1.00  1.04           C  
ATOM   2209  CG  PRO A 139      41.066  26.027  10.661  1.00  1.04           C  
ATOM   2210  CD  PRO A 139      39.736  26.678  10.855  1.00  1.04           C  
ATOM   2211  HA  PRO A 139      39.730  26.454   7.707  1.00  1.04           H  
ATOM   2212 1HB  PRO A 139      41.938  25.207   8.838  1.00  1.04           H  
ATOM   2213 2HB  PRO A 139      41.697  26.946   8.778  1.00  1.04           H  
ATOM   2214 1HG  PRO A 139      41.064  25.002  11.062  1.00  1.04           H  
ATOM   2215 2HG  PRO A 139      41.883  26.562  11.162  1.00  1.04           H  
ATOM   2216 1HD  PRO A 139      39.347  26.321  11.786  1.00  1.04           H  
ATOM   2217 2HD  PRO A 139      39.849  27.769  10.846  1.00  1.04           H  
ATOM   2218  N   VAL A 140      39.057  23.517   9.073  1.00  1.02           N  
ATOM   2219  CA  VAL A 140      38.747  22.137   8.697  1.00  1.02           C  
ATOM   2220  C   VAL A 140      37.643  22.185   7.662  1.00  1.02           C  
ATOM   2221  O   VAL A 140      37.742  21.575   6.598  1.00  1.02           O  
ATOM   2222  CB  VAL A 140      38.300  21.307   9.909  1.00  1.02           C  
ATOM   2223  CG1 VAL A 140      37.801  19.963   9.480  1.00  1.02           C  
ATOM   2224  CG2 VAL A 140      39.454  21.153  10.854  1.00  1.02           C  
ATOM   2225  H   VAL A 140      38.858  23.840  10.008  1.00  1.02           H  
ATOM   2226  HA  VAL A 140      39.631  21.678   8.258  1.00  1.02           H  
ATOM   2227  HB  VAL A 140      37.482  21.812  10.399  1.00  1.02           H  
ATOM   2228 1HG1 VAL A 140      37.475  19.398  10.350  1.00  1.02           H  
ATOM   2229 2HG1 VAL A 140      36.972  20.107   8.812  1.00  1.02           H  
ATOM   2230 3HG1 VAL A 140      38.580  19.423   8.978  1.00  1.02           H  
ATOM   2231 1HG2 VAL A 140      39.147  20.577  11.726  1.00  1.02           H  
ATOM   2232 2HG2 VAL A 140      40.243  20.633  10.338  1.00  1.02           H  
ATOM   2233 3HG2 VAL A 140      39.805  22.138  11.175  1.00  1.02           H  
ATOM   2234  N   VAL A 141      36.623  22.987   7.943  1.00  1.00           N  
ATOM   2235  CA  VAL A 141      35.536  23.184   7.013  1.00  1.00           C  
ATOM   2236  C   VAL A 141      36.012  23.786   5.707  1.00  1.00           C  
ATOM   2237  O   VAL A 141      35.573  23.355   4.639  1.00  1.00           O  
ATOM   2238  CB  VAL A 141      34.416  24.006   7.648  1.00  1.00           C  
ATOM   2239  CG1 VAL A 141      33.437  24.422   6.630  1.00  1.00           C  
ATOM   2240  CG2 VAL A 141      33.721  23.115   8.605  1.00  1.00           C  
ATOM   2241  H   VAL A 141      36.592  23.469   8.844  1.00  1.00           H  
ATOM   2242  HA  VAL A 141      35.107  22.214   6.791  1.00  1.00           H  
ATOM   2243  HB  VAL A 141      34.818  24.890   8.144  1.00  1.00           H  
ATOM   2244 1HG1 VAL A 141      32.625  24.972   7.102  1.00  1.00           H  
ATOM   2245 2HG1 VAL A 141      33.927  25.057   5.898  1.00  1.00           H  
ATOM   2246 3HG1 VAL A 141      33.049  23.559   6.150  1.00  1.00           H  
ATOM   2247 1HG2 VAL A 141      32.895  23.617   9.063  1.00  1.00           H  
ATOM   2248 2HG2 VAL A 141      33.351  22.260   8.058  1.00  1.00           H  
ATOM   2249 3HG2 VAL A 141      34.428  22.793   9.367  1.00  1.00           H  
ATOM   2250  N   GLU A 142      36.916  24.763   5.759  1.00  0.99           N  
ATOM   2251  CA  GLU A 142      37.393  25.330   4.504  1.00  0.99           C  
ATOM   2252  C   GLU A 142      38.068  24.254   3.635  1.00  0.99           C  
ATOM   2253  O   GLU A 142      37.801  24.175   2.430  1.00  0.99           O  
ATOM   2254  CB  GLU A 142      38.386  26.463   4.774  1.00  0.99           C  
ATOM   2255  CG  GLU A 142      37.775  27.727   5.378  1.00  0.99           C  
ATOM   2256  CD  GLU A 142      38.811  28.774   5.748  1.00  0.99           C  
ATOM   2257  OE1 GLU A 142      39.982  28.469   5.712  1.00  0.99           O  
ATOM   2258  OE2 GLU A 142      38.427  29.879   6.060  1.00  0.99           O  
ATOM   2259  H   GLU A 142      37.235  25.114   6.663  1.00  0.99           H  
ATOM   2260  HA  GLU A 142      36.539  25.728   3.957  1.00  0.99           H  
ATOM   2261 1HB  GLU A 142      39.163  26.105   5.442  1.00  0.99           H  
ATOM   2262 2HB  GLU A 142      38.870  26.745   3.840  1.00  0.99           H  
ATOM   2263 1HG  GLU A 142      37.074  28.158   4.666  1.00  0.99           H  
ATOM   2264 2HG  GLU A 142      37.217  27.446   6.271  1.00  0.99           H  
ATOM   2265  N   GLU A 143      38.882  23.380   4.249  1.00  1.00           N  
ATOM   2266  CA  GLU A 143      39.515  22.298   3.493  1.00  1.00           C  
ATOM   2267  C   GLU A 143      38.494  21.262   3.001  1.00  1.00           C  
ATOM   2268  O   GLU A 143      38.588  20.777   1.867  1.00  1.00           O  
ATOM   2269  CB  GLU A 143      40.645  21.646   4.306  1.00  1.00           C  
ATOM   2270  CG  GLU A 143      41.920  22.538   4.436  1.00  1.00           C  
ATOM   2271  CD  GLU A 143      43.095  21.905   5.216  1.00  1.00           C  
ATOM   2272  OE1 GLU A 143      42.901  21.447   6.318  1.00  1.00           O  
ATOM   2273  OE2 GLU A 143      44.191  21.862   4.671  1.00  1.00           O  
ATOM   2274  H   GLU A 143      39.083  23.491   5.245  1.00  1.00           H  
ATOM   2275  HA  GLU A 143      39.978  22.740   2.613  1.00  1.00           H  
ATOM   2276 1HB  GLU A 143      40.277  21.454   5.311  1.00  1.00           H  
ATOM   2277 2HB  GLU A 143      40.923  20.690   3.863  1.00  1.00           H  
ATOM   2278 1HG  GLU A 143      42.264  22.793   3.434  1.00  1.00           H  
ATOM   2279 2HG  GLU A 143      41.629  23.465   4.932  1.00  1.00           H  
ATOM   2280  N   LEU A 144      37.487  20.960   3.820  1.00  1.03           N  
ATOM   2281  CA  LEU A 144      36.449  20.014   3.422  1.00  1.03           C  
ATOM   2282  C   LEU A 144      35.666  20.571   2.227  1.00  1.03           C  
ATOM   2283  O   LEU A 144      35.298  19.825   1.321  1.00  1.03           O  
ATOM   2284  CB  LEU A 144      35.520  19.741   4.602  1.00  1.03           C  
ATOM   2285  CG  LEU A 144      36.099  18.943   5.779  1.00  1.03           C  
ATOM   2286  CD1 LEU A 144      35.170  19.007   6.963  1.00  1.03           C  
ATOM   2287  CD2 LEU A 144      36.239  17.534   5.367  1.00  1.03           C  
ATOM   2288  H   LEU A 144      37.459  21.371   4.753  1.00  1.03           H  
ATOM   2289  HA  LEU A 144      36.922  19.081   3.124  1.00  1.03           H  
ATOM   2290 1HB  LEU A 144      35.142  20.686   4.975  1.00  1.03           H  
ATOM   2291 2HB  LEU A 144      34.709  19.177   4.236  1.00  1.03           H  
ATOM   2292  HG  LEU A 144      37.055  19.344   6.061  1.00  1.03           H  
ATOM   2293 1HD1 LEU A 144      35.591  18.431   7.783  1.00  1.03           H  
ATOM   2294 2HD1 LEU A 144      35.054  20.032   7.266  1.00  1.03           H  
ATOM   2295 3HD1 LEU A 144      34.227  18.603   6.713  1.00  1.03           H  
ATOM   2296 1HD2 LEU A 144      36.628  16.955   6.194  1.00  1.03           H  
ATOM   2297 2HD2 LEU A 144      35.263  17.154   5.095  1.00  1.03           H  
ATOM   2298 3HD2 LEU A 144      36.913  17.469   4.512  1.00  1.03           H  
ATOM   2299  N   ASN A 145      35.432  21.894   2.213  1.00  1.08           N  
ATOM   2300  CA  ASN A 145      34.744  22.547   1.101  1.00  1.08           C  
ATOM   2301  C   ASN A 145      35.599  22.598  -0.160  1.00  1.08           C  
ATOM   2302  O   ASN A 145      35.094  22.429  -1.271  1.00  1.08           O  
ATOM   2303  CB  ASN A 145      34.279  23.935   1.504  1.00  1.08           C  
ATOM   2304  CG  ASN A 145      33.075  23.849   2.339  1.00  1.08           C  
ATOM   2305  OD1 ASN A 145      32.354  22.878   2.152  1.00  1.08           O  
ATOM   2306  ND2 ASN A 145      32.826  24.778   3.217  1.00  1.08           N  
ATOM   2307  H   ASN A 145      35.728  22.458   3.009  1.00  1.08           H  
ATOM   2308  HA  ASN A 145      33.863  21.966   0.872  1.00  1.08           H  
ATOM   2309 1HB  ASN A 145      35.070  24.437   2.067  1.00  1.08           H  
ATOM   2310 2HB  ASN A 145      34.069  24.529   0.616  1.00  1.08           H  
ATOM   2311 1HD2 ASN A 145      31.993  24.720   3.810  1.00  1.08           H  
ATOM   2312 2HD2 ASN A 145      33.456  25.544   3.324  1.00  1.08           H  
ATOM   2313  N   ALA A 146      36.907  22.807   0.005  1.00  1.15           N  
ATOM   2314  CA  ALA A 146      37.831  22.809  -1.123  1.00  1.15           C  
ATOM   2315  C   ALA A 146      37.844  21.436  -1.794  1.00  1.15           C  
ATOM   2316  O   ALA A 146      37.940  21.304  -3.021  1.00  1.15           O  
ATOM   2317  CB  ALA A 146      39.227  23.179  -0.658  1.00  1.15           C  
ATOM   2318  H   ALA A 146      37.269  22.994   0.940  1.00  1.15           H  
ATOM   2319  HA  ALA A 146      37.484  23.543  -1.848  1.00  1.15           H  
ATOM   2320 1HB  ALA A 146      39.904  23.192  -1.509  1.00  1.15           H  
ATOM   2321 2HB  ALA A 146      39.204  24.163  -0.190  1.00  1.15           H  
ATOM   2322 3HB  ALA A 146      39.568  22.443   0.067  1.00  1.15           H  
ATOM   2323  N   ASN A 147      37.711  20.395  -0.976  1.00  1.22           N  
ATOM   2324  CA  ASN A 147      37.753  19.033  -1.463  1.00  1.22           C  
ATOM   2325  C   ASN A 147      36.461  18.617  -2.160  1.00  1.22           C  
ATOM   2326  O   ASN A 147      35.635  17.866  -1.627  1.00  1.22           O  
ATOM   2327  CB  ASN A 147      38.085  18.109  -0.310  1.00  1.22           C  
ATOM   2328  CG  ASN A 147      38.332  16.713  -0.728  1.00  1.22           C  
ATOM   2329  OD1 ASN A 147      37.900  16.291  -1.810  1.00  1.22           O  
ATOM   2330  ND2 ASN A 147      39.023  15.968   0.103  1.00  1.22           N  
ATOM   2331  H   ASN A 147      37.647  20.557   0.029  1.00  1.22           H  
ATOM   2332  HA  ASN A 147      38.552  18.964  -2.200  1.00  1.22           H  
ATOM   2333 1HB  ASN A 147      38.964  18.487   0.215  1.00  1.22           H  
ATOM   2334 2HB  ASN A 147      37.256  18.120   0.404  1.00  1.22           H  
ATOM   2335 1HD2 ASN A 147      39.224  15.015  -0.124  1.00  1.22           H  
ATOM   2336 2HD2 ASN A 147      39.351  16.358   0.964  1.00  1.22           H  
ATOM   2337  N   LYS A 148      36.346  19.037  -3.413  1.00  1.28           N  
ATOM   2338  CA  LYS A 148      35.169  18.746  -4.215  1.00  1.28           C  
ATOM   2339  C   LYS A 148      34.961  17.248  -4.412  1.00  1.28           C  
ATOM   2340  O   LYS A 148      33.825  16.795  -4.497  1.00  1.28           O  
ATOM   2341  CB  LYS A 148      35.250  19.452  -5.564  1.00  1.28           C  
ATOM   2342  CG  LYS A 148      35.098  20.965  -5.458  1.00  1.28           C  
ATOM   2343  CD  LYS A 148      35.201  21.647  -6.814  1.00  1.28           C  
ATOM   2344  CE  LYS A 148      35.054  23.157  -6.677  1.00  1.28           C  
ATOM   2345  NZ  LYS A 148      35.187  23.849  -7.988  1.00  1.28           N  
ATOM   2346  H   LYS A 148      37.073  19.667  -3.752  1.00  1.28           H  
ATOM   2347  HA  LYS A 148      34.299  19.132  -3.688  1.00  1.28           H  
ATOM   2348 1HB  LYS A 148      36.209  19.235  -6.033  1.00  1.28           H  
ATOM   2349 2HB  LYS A 148      34.466  19.073  -6.221  1.00  1.28           H  
ATOM   2350 1HG  LYS A 148      34.131  21.201  -5.011  1.00  1.28           H  
ATOM   2351 2HG  LYS A 148      35.880  21.357  -4.801  1.00  1.28           H  
ATOM   2352 1HD  LYS A 148      36.173  21.425  -7.258  1.00  1.28           H  
ATOM   2353 2HD  LYS A 148      34.421  21.271  -7.476  1.00  1.28           H  
ATOM   2354 1HE  LYS A 148      34.075  23.382  -6.256  1.00  1.28           H  
ATOM   2355 2HE  LYS A 148      35.824  23.530  -6.000  1.00  1.28           H  
ATOM   2356 1HZ  LYS A 148      35.084  24.845  -7.855  1.00  1.28           H  
ATOM   2357 2HZ  LYS A 148      36.097  23.654  -8.381  1.00  1.28           H  
ATOM   2358 3HZ  LYS A 148      34.471  23.518  -8.618  1.00  1.28           H  
ATOM   2359  N   GLU A 149      36.049  16.471  -4.484  1.00  1.33           N  
ATOM   2360  CA  GLU A 149      35.913  15.026  -4.686  1.00  1.33           C  
ATOM   2361  C   GLU A 149      35.177  14.382  -3.510  1.00  1.33           C  
ATOM   2362  O   GLU A 149      34.346  13.490  -3.694  1.00  1.33           O  
ATOM   2363  CB  GLU A 149      37.285  14.371  -4.874  1.00  1.33           C  
ATOM   2364  CG  GLU A 149      37.975  14.727  -6.195  1.00  1.33           C  
ATOM   2365  CD  GLU A 149      39.347  14.098  -6.354  1.00  1.33           C  
ATOM   2366  OE1 GLU A 149      39.820  13.489  -5.424  1.00  1.33           O  
ATOM   2367  OE2 GLU A 149      39.916  14.232  -7.412  1.00  1.33           O  
ATOM   2368  H   GLU A 149      36.964  16.888  -4.390  1.00  1.33           H  
ATOM   2369  HA  GLU A 149      35.325  14.857  -5.587  1.00  1.33           H  
ATOM   2370 1HB  GLU A 149      37.944  14.670  -4.060  1.00  1.33           H  
ATOM   2371 2HB  GLU A 149      37.180  13.287  -4.828  1.00  1.33           H  
ATOM   2372 1HG  GLU A 149      37.342  14.399  -7.019  1.00  1.33           H  
ATOM   2373 2HG  GLU A 149      38.068  15.811  -6.255  1.00  1.33           H  
ATOM   2374  N   LEU A 150      35.454  14.862  -2.297  1.00  1.36           N  
ATOM   2375  CA  LEU A 150      34.782  14.381  -1.094  1.00  1.36           C  
ATOM   2376  C   LEU A 150      33.299  14.658  -1.194  1.00  1.36           C  
ATOM   2377  O   LEU A 150      32.465  13.780  -0.944  1.00  1.36           O  
ATOM   2378  CB  LEU A 150      35.340  15.089   0.134  1.00  1.36           C  
ATOM   2379  CG  LEU A 150      34.736  14.794   1.460  1.00  1.36           C  
ATOM   2380  CD1 LEU A 150      34.933  13.324   1.812  1.00  1.36           C  
ATOM   2381  CD2 LEU A 150      35.389  15.730   2.451  1.00  1.36           C  
ATOM   2382  H   LEU A 150      36.173  15.579  -2.202  1.00  1.36           H  
ATOM   2383  HA  LEU A 150      34.941  13.308  -1.006  1.00  1.36           H  
ATOM   2384 1HB  LEU A 150      36.387  14.842   0.208  1.00  1.36           H  
ATOM   2385 2HB  LEU A 150      35.253  16.154  -0.011  1.00  1.36           H  
ATOM   2386  HG  LEU A 150      33.663  14.986   1.436  1.00  1.36           H  
ATOM   2387 1HD1 LEU A 150      34.494  13.123   2.790  1.00  1.36           H  
ATOM   2388 2HD1 LEU A 150      34.444  12.701   1.061  1.00  1.36           H  
ATOM   2389 3HD1 LEU A 150      35.993  13.092   1.836  1.00  1.36           H  
ATOM   2390 1HD2 LEU A 150      34.975  15.551   3.436  1.00  1.36           H  
ATOM   2391 2HD2 LEU A 150      36.456  15.553   2.456  1.00  1.36           H  
ATOM   2392 3HD2 LEU A 150      35.202  16.770   2.153  1.00  1.36           H  
ATOM   2393  N   ILE A 151      32.978  15.891  -1.575  1.00  1.37           N  
ATOM   2394  CA  ILE A 151      31.598  16.331  -1.688  1.00  1.37           C  
ATOM   2395  C   ILE A 151      30.836  15.539  -2.748  1.00  1.37           C  
ATOM   2396  O   ILE A 151      29.736  15.041  -2.487  1.00  1.37           O  
ATOM   2397  CB  ILE A 151      31.567  17.827  -2.032  1.00  1.37           C  
ATOM   2398  CG1 ILE A 151      32.087  18.603  -0.863  1.00  1.37           C  
ATOM   2399  CG2 ILE A 151      30.164  18.254  -2.400  1.00  1.37           C  
ATOM   2400  CD1 ILE A 151      32.402  20.032  -1.145  1.00  1.37           C  
ATOM   2401  H   ILE A 151      33.739  16.550  -1.765  1.00  1.37           H  
ATOM   2402  HA  ILE A 151      31.109  16.181  -0.728  1.00  1.37           H  
ATOM   2403  HB  ILE A 151      32.225  18.018  -2.872  1.00  1.37           H  
ATOM   2404 1HG1 ILE A 151      31.335  18.575  -0.081  1.00  1.37           H  
ATOM   2405 2HG1 ILE A 151      33.004  18.125  -0.502  1.00  1.37           H  
ATOM   2406 1HG2 ILE A 151      30.157  19.314  -2.651  1.00  1.37           H  
ATOM   2407 2HG2 ILE A 151      29.843  17.684  -3.255  1.00  1.37           H  
ATOM   2408 3HG2 ILE A 151      29.484  18.079  -1.564  1.00  1.37           H  
ATOM   2409 1HD1 ILE A 151      32.753  20.485  -0.241  1.00  1.37           H  
ATOM   2410 2HD1 ILE A 151      33.175  20.103  -1.903  1.00  1.37           H  
ATOM   2411 3HD1 ILE A 151      31.515  20.546  -1.487  1.00  1.37           H  
ATOM   2412  N   GLU A 152      31.425  15.382  -3.931  1.00  1.38           N  
ATOM   2413  CA  GLU A 152      30.757  14.634  -4.985  1.00  1.38           C  
ATOM   2414  C   GLU A 152      30.619  13.160  -4.597  1.00  1.38           C  
ATOM   2415  O   GLU A 152      29.587  12.534  -4.858  1.00  1.38           O  
ATOM   2416  CB  GLU A 152      31.514  14.781  -6.305  1.00  1.38           C  
ATOM   2417  CG  GLU A 152      31.466  16.194  -6.945  1.00  1.38           C  
ATOM   2418  CD  GLU A 152      30.072  16.643  -7.384  1.00  1.38           C  
ATOM   2419  OE1 GLU A 152      29.414  15.899  -8.067  1.00  1.38           O  
ATOM   2420  OE2 GLU A 152      29.673  17.746  -7.038  1.00  1.38           O  
ATOM   2421  H   GLU A 152      32.338  15.802  -4.102  1.00  1.38           H  
ATOM   2422  HA  GLU A 152      29.757  15.042  -5.115  1.00  1.38           H  
ATOM   2423 1HB  GLU A 152      32.567  14.536  -6.136  1.00  1.38           H  
ATOM   2424 2HB  GLU A 152      31.126  14.068  -7.029  1.00  1.38           H  
ATOM   2425 1HG  GLU A 152      31.842  16.909  -6.213  1.00  1.38           H  
ATOM   2426 2HG  GLU A 152      32.139  16.214  -7.801  1.00  1.38           H  
ATOM   2427  N   GLY A 153      31.641  12.626  -3.917  1.00  1.39           N  
ATOM   2428  CA  GLY A 153      31.652  11.251  -3.442  1.00  1.39           C  
ATOM   2429  C   GLY A 153      30.472  11.020  -2.515  1.00  1.39           C  
ATOM   2430  O   GLY A 153      29.704  10.069  -2.693  1.00  1.39           O  
ATOM   2431  H   GLY A 153      32.477  13.180  -3.743  1.00  1.39           H  
ATOM   2432 1HA  GLY A 153      31.609  10.567  -4.287  1.00  1.39           H  
ATOM   2433 2HA  GLY A 153      32.586  11.067  -2.910  1.00  1.39           H  
ATOM   2434  N   LEU A 154      30.326  11.895  -1.522  1.00  1.40           N  
ATOM   2435  CA  LEU A 154      29.228  11.801  -0.579  1.00  1.40           C  
ATOM   2436  C   LEU A 154      27.871  11.946  -1.246  1.00  1.40           C  
ATOM   2437  O   LEU A 154      26.945  11.198  -0.923  1.00  1.40           O  
ATOM   2438  CB  LEU A 154      29.388  12.813   0.540  1.00  1.40           C  
ATOM   2439  CG  LEU A 154      28.259  12.814   1.540  1.00  1.40           C  
ATOM   2440  CD1 LEU A 154      28.085  11.449   2.128  1.00  1.40           C  
ATOM   2441  CD2 LEU A 154      28.613  13.756   2.609  1.00  1.40           C  
ATOM   2442  H   LEU A 154      31.008  12.650  -1.420  1.00  1.40           H  
ATOM   2443  HA  LEU A 154      29.270  10.815  -0.125  1.00  1.40           H  
ATOM   2444 1HB  LEU A 154      30.320  12.614   1.066  1.00  1.40           H  
ATOM   2445 2HB  LEU A 154      29.454  13.810   0.092  1.00  1.40           H  
ATOM   2446  HG  LEU A 154      27.326  13.112   1.058  1.00  1.40           H  
ATOM   2447 1HD1 LEU A 154      27.277  11.481   2.853  1.00  1.40           H  
ATOM   2448 2HD1 LEU A 154      27.838  10.743   1.342  1.00  1.40           H  
ATOM   2449 3HD1 LEU A 154      28.998  11.143   2.615  1.00  1.40           H  
ATOM   2450 1HD2 LEU A 154      27.844  13.770   3.344  1.00  1.40           H  
ATOM   2451 2HD2 LEU A 154      29.545  13.429   3.067  1.00  1.40           H  
ATOM   2452 3HD2 LEU A 154      28.742  14.750   2.182  1.00  1.40           H  
ATOM   2453  N   LYS A 155      27.714  12.901  -2.168  1.00  1.43           N  
ATOM   2454  CA  LYS A 155      26.416  13.006  -2.820  1.00  1.43           C  
ATOM   2455  C   LYS A 155      26.090  11.713  -3.563  1.00  1.43           C  
ATOM   2456  O   LYS A 155      24.960  11.230  -3.494  1.00  1.43           O  
ATOM   2457  CB  LYS A 155      26.371  14.183  -3.790  1.00  1.43           C  
ATOM   2458  CG  LYS A 155      26.305  15.552  -3.132  1.00  1.43           C  
ATOM   2459  CD  LYS A 155      26.011  16.632  -4.162  1.00  1.43           C  
ATOM   2460  CE  LYS A 155      27.209  16.869  -5.044  1.00  1.43           C  
ATOM   2461  NZ  LYS A 155      27.019  18.016  -5.993  1.00  1.43           N  
ATOM   2462  H   LYS A 155      28.477  13.538  -2.406  1.00  1.43           H  
ATOM   2463  HA  LYS A 155      25.656  13.160  -2.057  1.00  1.43           H  
ATOM   2464 1HB  LYS A 155      27.270  14.163  -4.413  1.00  1.43           H  
ATOM   2465 2HB  LYS A 155      25.512  14.078  -4.449  1.00  1.43           H  
ATOM   2466 1HG  LYS A 155      25.525  15.567  -2.370  1.00  1.43           H  
ATOM   2467 2HG  LYS A 155      27.258  15.777  -2.651  1.00  1.43           H  
ATOM   2468 1HD  LYS A 155      25.162  16.342  -4.777  1.00  1.43           H  
ATOM   2469 2HD  LYS A 155      25.766  17.568  -3.650  1.00  1.43           H  
ATOM   2470 1HE  LYS A 155      28.054  17.077  -4.416  1.00  1.43           H  
ATOM   2471 2HE  LYS A 155      27.416  15.969  -5.621  1.00  1.43           H  
ATOM   2472 1HZ  LYS A 155      27.895  18.103  -6.534  1.00  1.43           H  
ATOM   2473 2HZ  LYS A 155      26.248  17.842  -6.608  1.00  1.43           H  
ATOM   2474 3HZ  LYS A 155      26.840  18.893  -5.467  1.00  1.43           H  
ATOM   2475  N   PHE A 156      27.081  11.115  -4.230  1.00  1.46           N  
ATOM   2476  CA  PHE A 156      26.872   9.850  -4.926  1.00  1.46           C  
ATOM   2477  C   PHE A 156      26.425   8.776  -3.945  1.00  1.46           C  
ATOM   2478  O   PHE A 156      25.425   8.095  -4.177  1.00  1.46           O  
ATOM   2479  CB  PHE A 156      28.136   9.399  -5.652  1.00  1.46           C  
ATOM   2480  CG  PHE A 156      28.015   8.057  -6.320  1.00  1.46           C  
ATOM   2481  CD1 PHE A 156      27.371   7.924  -7.542  1.00  1.46           C  
ATOM   2482  CD2 PHE A 156      28.554   6.924  -5.726  1.00  1.46           C  
ATOM   2483  CE1 PHE A 156      27.271   6.688  -8.155  1.00  1.46           C  
ATOM   2484  CE2 PHE A 156      28.456   5.689  -6.335  1.00  1.46           C  
ATOM   2485  CZ  PHE A 156      27.815   5.572  -7.554  1.00  1.46           C  
ATOM   2486  H   PHE A 156      28.002  11.556  -4.275  1.00  1.46           H  
ATOM   2487  HA  PHE A 156      26.087   9.991  -5.666  1.00  1.46           H  
ATOM   2488 1HB  PHE A 156      28.403  10.139  -6.405  1.00  1.46           H  
ATOM   2489 2HB  PHE A 156      28.959   9.352  -4.949  1.00  1.46           H  
ATOM   2490  HD1 PHE A 156      26.944   8.806  -8.016  1.00  1.46           H  
ATOM   2491  HD2 PHE A 156      29.060   7.021  -4.764  1.00  1.46           H  
ATOM   2492  HE1 PHE A 156      26.763   6.597  -9.116  1.00  1.46           H  
ATOM   2493  HE2 PHE A 156      28.884   4.809  -5.857  1.00  1.46           H  
ATOM   2494  HZ  PHE A 156      27.737   4.599  -8.037  1.00  1.46           H  
ATOM   2495  N   PHE A 157      27.160   8.648  -2.840  1.00  1.49           N  
ATOM   2496  CA  PHE A 157      26.904   7.660  -1.806  1.00  1.49           C  
ATOM   2497  C   PHE A 157      25.447   7.798  -1.358  1.00  1.49           C  
ATOM   2498  O   PHE A 157      24.691   6.829  -1.367  1.00  1.49           O  
ATOM   2499  CB  PHE A 157      27.921   7.902  -0.677  1.00  1.49           C  
ATOM   2500  CG  PHE A 157      27.924   7.025   0.513  1.00  1.49           C  
ATOM   2501  CD1 PHE A 157      28.475   5.769   0.431  1.00  1.49           C  
ATOM   2502  CD2 PHE A 157      27.448   7.470   1.732  1.00  1.49           C  
ATOM   2503  CE1 PHE A 157      28.537   4.965   1.520  1.00  1.49           C  
ATOM   2504  CE2 PHE A 157      27.513   6.662   2.845  1.00  1.49           C  
ATOM   2505  CZ  PHE A 157      28.061   5.404   2.739  1.00  1.49           C  
ATOM   2506  H   PHE A 157      27.964   9.266  -2.724  1.00  1.49           H  
ATOM   2507  HA  PHE A 157      27.054   6.663  -2.222  1.00  1.49           H  
ATOM   2508 1HB  PHE A 157      28.921   7.878  -1.109  1.00  1.49           H  
ATOM   2509 2HB  PHE A 157      27.778   8.908  -0.320  1.00  1.49           H  
ATOM   2510  HD1 PHE A 157      28.863   5.420  -0.525  1.00  1.49           H  
ATOM   2511  HD2 PHE A 157      27.024   8.471   1.799  1.00  1.49           H  
ATOM   2512  HE1 PHE A 157      28.957   3.989   1.407  1.00  1.49           H  
ATOM   2513  HE2 PHE A 157      27.136   7.016   3.801  1.00  1.49           H  
ATOM   2514  HZ  PHE A 157      28.107   4.758   3.608  1.00  1.49           H  
ATOM   2515  N   LEU A 158      25.017   9.018  -1.038  1.00  1.53           N  
ATOM   2516  CA  LEU A 158      23.619   9.255  -0.684  1.00  1.53           C  
ATOM   2517  C   LEU A 158      22.618   8.946  -1.797  1.00  1.53           C  
ATOM   2518  O   LEU A 158      21.583   8.321  -1.545  1.00  1.53           O  
ATOM   2519  CB  LEU A 158      23.446  10.712  -0.272  1.00  1.53           C  
ATOM   2520  CG  LEU A 158      23.949  11.079   1.074  1.00  1.53           C  
ATOM   2521  CD1 LEU A 158      24.033  12.565   1.200  1.00  1.53           C  
ATOM   2522  CD2 LEU A 158      22.897  10.552   2.073  1.00  1.53           C  
ATOM   2523  H   LEU A 158      25.672   9.801  -1.051  1.00  1.53           H  
ATOM   2524  HA  LEU A 158      23.384   8.622   0.170  1.00  1.53           H  
ATOM   2525 1HB  LEU A 158      23.972  11.333  -1.000  1.00  1.53           H  
ATOM   2526 2HB  LEU A 158      22.387  10.961  -0.315  1.00  1.53           H  
ATOM   2527  HG  LEU A 158      24.937  10.653   1.264  1.00  1.53           H  
ATOM   2528 1HD1 LEU A 158      24.355  12.803   2.200  1.00  1.53           H  
ATOM   2529 2HD1 LEU A 158      24.753  12.948   0.475  1.00  1.53           H  
ATOM   2530 3HD1 LEU A 158      23.059  13.004   1.014  1.00  1.53           H  
ATOM   2531 1HD2 LEU A 158      23.155  10.824   3.077  1.00  1.53           H  
ATOM   2532 2HD2 LEU A 158      21.930  11.000   1.844  1.00  1.53           H  
ATOM   2533 3HD2 LEU A 158      22.819   9.469   1.992  1.00  1.53           H  
ATOM   2534  N   ASN A 159      22.950   9.306  -3.038  1.00  1.57           N  
ATOM   2535  CA  ASN A 159      22.062   9.081  -4.175  1.00  1.57           C  
ATOM   2536  C   ASN A 159      21.832   7.592  -4.426  1.00  1.57           C  
ATOM   2537  O   ASN A 159      20.808   7.206  -4.997  1.00  1.57           O  
ATOM   2538  CB  ASN A 159      22.614   9.753  -5.417  1.00  1.57           C  
ATOM   2539  CG  ASN A 159      22.488  11.268  -5.375  1.00  1.57           C  
ATOM   2540  OD1 ASN A 159      21.658  11.829  -4.645  1.00  1.57           O  
ATOM   2541  ND2 ASN A 159      23.309  11.938  -6.148  1.00  1.57           N  
ATOM   2542  H   ASN A 159      23.824   9.805  -3.199  1.00  1.57           H  
ATOM   2543  HA  ASN A 159      21.092   9.522  -3.944  1.00  1.57           H  
ATOM   2544 1HB  ASN A 159      23.663   9.490  -5.528  1.00  1.57           H  
ATOM   2545 2HB  ASN A 159      22.090   9.378  -6.294  1.00  1.57           H  
ATOM   2546 1HD2 ASN A 159      23.278  12.937  -6.163  1.00  1.57           H  
ATOM   2547 2HD2 ASN A 159      23.964  11.450  -6.721  1.00  1.57           H  
ATOM   2548  N   VAL A 160      22.794   6.766  -4.020  1.00  1.61           N  
ATOM   2549  CA  VAL A 160      22.693   5.328  -4.168  1.00  1.61           C  
ATOM   2550  C   VAL A 160      22.101   4.655  -2.928  1.00  1.61           C  
ATOM   2551  O   VAL A 160      21.064   3.989  -3.017  1.00  1.61           O  
ATOM   2552  CB  VAL A 160      24.091   4.740  -4.446  1.00  1.61           C  
ATOM   2553  CG1 VAL A 160      24.031   3.234  -4.502  1.00  1.61           C  
ATOM   2554  CG2 VAL A 160      24.612   5.276  -5.751  1.00  1.61           C  
ATOM   2555  H   VAL A 160      23.642   7.170  -3.619  1.00  1.61           H  
ATOM   2556  HA  VAL A 160      22.048   5.118  -5.020  1.00  1.61           H  
ATOM   2557  HB  VAL A 160      24.767   5.028  -3.636  1.00  1.61           H  
ATOM   2558 1HG1 VAL A 160      25.029   2.837  -4.687  1.00  1.61           H  
ATOM   2559 2HG1 VAL A 160      23.665   2.858  -3.554  1.00  1.61           H  
ATOM   2560 3HG1 VAL A 160      23.361   2.924  -5.301  1.00  1.61           H  
ATOM   2561 1HG2 VAL A 160      25.595   4.865  -5.927  1.00  1.61           H  
ATOM   2562 2HG2 VAL A 160      23.944   4.986  -6.560  1.00  1.61           H  
ATOM   2563 3HG2 VAL A 160      24.675   6.358  -5.712  1.00  1.61           H  
ATOM   2564  N   LEU A 161      22.712   4.879  -1.764  1.00  1.67           N  
ATOM   2565  CA  LEU A 161      22.304   4.180  -0.556  1.00  1.67           C  
ATOM   2566  C   LEU A 161      20.971   4.652  -0.024  1.00  1.67           C  
ATOM   2567  O   LEU A 161      20.204   3.855   0.509  1.00  1.67           O  
ATOM   2568  CB  LEU A 161      23.323   4.382   0.566  1.00  1.67           C  
ATOM   2569  CG  LEU A 161      24.515   3.447   0.647  1.00  1.67           C  
ATOM   2570  CD1 LEU A 161      25.420   3.630  -0.579  1.00  1.67           C  
ATOM   2571  CD2 LEU A 161      25.234   3.744   1.916  1.00  1.67           C  
ATOM   2572  H   LEU A 161      23.506   5.510  -1.721  1.00  1.67           H  
ATOM   2573  HA  LEU A 161      22.222   3.125  -0.784  1.00  1.67           H  
ATOM   2574 1HB  LEU A 161      23.706   5.401   0.502  1.00  1.67           H  
ATOM   2575 2HB  LEU A 161      22.797   4.285   1.493  1.00  1.67           H  
ATOM   2576  HG  LEU A 161      24.183   2.428   0.665  1.00  1.67           H  
ATOM   2577 1HD1 LEU A 161      26.273   2.953  -0.505  1.00  1.67           H  
ATOM   2578 2HD1 LEU A 161      24.860   3.413  -1.478  1.00  1.67           H  
ATOM   2579 3HD1 LEU A 161      25.776   4.657  -0.617  1.00  1.67           H  
ATOM   2580 1HD2 LEU A 161      26.095   3.091   2.008  1.00  1.67           H  
ATOM   2581 2HD2 LEU A 161      25.546   4.775   1.880  1.00  1.67           H  
ATOM   2582 3HD2 LEU A 161      24.576   3.597   2.763  1.00  1.67           H  
ATOM   2583  N   GLY A 162      20.677   5.941  -0.153  1.00  1.74           N  
ATOM   2584  CA  GLY A 162      19.437   6.482   0.364  1.00  1.74           C  
ATOM   2585  C   GLY A 162      18.236   5.763  -0.245  1.00  1.74           C  
ATOM   2586  O   GLY A 162      17.544   5.016   0.454  1.00  1.74           O  
ATOM   2587  H   GLY A 162      21.307   6.589  -0.623  1.00  1.74           H  
ATOM   2588 1HA  GLY A 162      19.418   6.349   1.444  1.00  1.74           H  
ATOM   2589 2HA  GLY A 162      19.399   7.551   0.189  1.00  1.74           H  
ATOM   2590  N   PRO A 163      17.909   6.022  -1.522  1.00  1.82           N  
ATOM   2591  CA  PRO A 163      16.849   5.368  -2.263  1.00  1.82           C  
ATOM   2592  C   PRO A 163      16.898   3.844  -2.205  1.00  1.82           C  
ATOM   2593  O   PRO A 163      15.853   3.201  -2.086  1.00  1.82           O  
ATOM   2594  CB  PRO A 163      17.121   5.848  -3.688  1.00  1.82           C  
ATOM   2595  CG  PRO A 163      17.746   7.205  -3.503  1.00  1.82           C  
ATOM   2596  CD  PRO A 163      18.641   7.041  -2.297  1.00  1.82           C  
ATOM   2597  HA  PRO A 163      15.879   5.742  -1.903  1.00  1.82           H  
ATOM   2598 1HB  PRO A 163      17.794   5.139  -4.202  1.00  1.82           H  
ATOM   2599 2HB  PRO A 163      16.188   5.879  -4.260  1.00  1.82           H  
ATOM   2600 1HG  PRO A 163      18.311   7.489  -4.404  1.00  1.82           H  
ATOM   2601 2HG  PRO A 163      16.969   7.967  -3.361  1.00  1.82           H  
ATOM   2602 1HD  PRO A 163      19.629   6.667  -2.604  1.00  1.82           H  
ATOM   2603 2HD  PRO A 163      18.706   8.000  -1.783  1.00  1.82           H  
ATOM   2604  N   LEU A 164      18.090   3.228  -2.217  1.00  1.93           N  
ATOM   2605  CA  LEU A 164      18.054   1.778  -2.142  1.00  1.93           C  
ATOM   2606  C   LEU A 164      17.610   1.313  -0.772  1.00  1.93           C  
ATOM   2607  O   LEU A 164      16.813   0.381  -0.672  1.00  1.93           O  
ATOM   2608  CB  LEU A 164      19.391   1.170  -2.569  1.00  1.93           C  
ATOM   2609  CG  LEU A 164      19.653   1.286  -4.096  1.00  1.93           C  
ATOM   2610  CD1 LEU A 164      21.045   0.848  -4.440  1.00  1.93           C  
ATOM   2611  CD2 LEU A 164      18.647   0.418  -4.810  1.00  1.93           C  
ATOM   2612  H   LEU A 164      18.991   3.705  -2.319  1.00  1.93           H  
ATOM   2613  HA  LEU A 164      17.316   1.426  -2.857  1.00  1.93           H  
ATOM   2614 1HB  LEU A 164      20.188   1.695  -2.045  1.00  1.93           H  
ATOM   2615 2HB  LEU A 164      19.417   0.119  -2.286  1.00  1.93           H  
ATOM   2616  HG  LEU A 164      19.534   2.327  -4.412  1.00  1.93           H  
ATOM   2617 1HD1 LEU A 164      21.198   0.934  -5.514  1.00  1.93           H  
ATOM   2618 2HD1 LEU A 164      21.732   1.489  -3.940  1.00  1.93           H  
ATOM   2619 3HD1 LEU A 164      21.197  -0.180  -4.131  1.00  1.93           H  
ATOM   2620 1HD2 LEU A 164      18.805   0.491  -5.886  1.00  1.93           H  
ATOM   2621 2HD2 LEU A 164      18.774  -0.618  -4.493  1.00  1.93           H  
ATOM   2622 3HD2 LEU A 164      17.641   0.754  -4.567  1.00  1.93           H  
ATOM   2623  N   ALA A 165      18.068   1.972   0.287  1.00  2.05           N  
ATOM   2624  CA  ALA A 165      17.652   1.599   1.622  1.00  2.05           C  
ATOM   2625  C   ALA A 165      16.158   1.786   1.798  1.00  2.05           C  
ATOM   2626  O   ALA A 165      15.482   0.962   2.424  1.00  2.05           O  
ATOM   2627  CB  ALA A 165      18.382   2.423   2.632  1.00  2.05           C  
ATOM   2628  H   ALA A 165      18.728   2.745   0.187  1.00  2.05           H  
ATOM   2629  HA  ALA A 165      17.890   0.552   1.774  1.00  2.05           H  
ATOM   2630 1HB  ALA A 165      18.072   2.119   3.624  1.00  2.05           H  
ATOM   2631 2HB  ALA A 165      19.450   2.276   2.508  1.00  2.05           H  
ATOM   2632 3HB  ALA A 165      18.146   3.476   2.481  1.00  2.05           H  
ATOM   2633  N   ALA A 166      15.627   2.867   1.214  1.00  2.21           N  
ATOM   2634  CA  ALA A 166      14.203   3.157   1.302  1.00  2.21           C  
ATOM   2635  C   ALA A 166      13.386   2.028   0.678  1.00  2.21           C  
ATOM   2636  O   ALA A 166      12.356   1.606   1.226  1.00  2.21           O  
ATOM   2637  CB  ALA A 166      13.916   4.465   0.591  1.00  2.21           C  
ATOM   2638  H   ALA A 166      16.244   3.520   0.724  1.00  2.21           H  
ATOM   2639  HA  ALA A 166      13.932   3.241   2.353  1.00  2.21           H  
ATOM   2640 1HB  ALA A 166      12.867   4.699   0.663  1.00  2.21           H  
ATOM   2641 2HB  ALA A 166      14.503   5.261   1.050  1.00  2.21           H  
ATOM   2642 3HB  ALA A 166      14.193   4.374  -0.455  1.00  2.21           H  
ATOM   2643  N   ARG A 167      13.878   1.517  -0.453  1.00  2.40           N  
ATOM   2644  CA  ARG A 167      13.223   0.439  -1.173  1.00  2.40           C  
ATOM   2645  C   ARG A 167      13.393  -0.894  -0.455  1.00  2.40           C  
ATOM   2646  O   ARG A 167      12.449  -1.686  -0.381  1.00  2.40           O  
ATOM   2647  CB  ARG A 167      13.789   0.351  -2.578  1.00  2.40           C  
ATOM   2648  CG  ARG A 167      13.418   1.520  -3.477  1.00  2.40           C  
ATOM   2649  CD  ARG A 167      14.108   1.443  -4.782  1.00  2.40           C  
ATOM   2650  NE  ARG A 167      13.819   2.596  -5.617  1.00  2.40           N  
ATOM   2651  CZ  ARG A 167      14.357   2.813  -6.831  1.00  2.40           C  
ATOM   2652  NH1 ARG A 167      15.186   1.932  -7.345  1.00  2.40           N  
ATOM   2653  NH2 ARG A 167      14.050   3.908  -7.505  1.00  2.40           N  
ATOM   2654  H   ARG A 167      14.725   1.927  -0.856  1.00  2.40           H  
ATOM   2655  HA  ARG A 167      12.161   0.668  -1.239  1.00  2.40           H  
ATOM   2656 1HB  ARG A 167      14.878   0.317  -2.523  1.00  2.40           H  
ATOM   2657 2HB  ARG A 167      13.454  -0.568  -3.055  1.00  2.40           H  
ATOM   2658 1HG  ARG A 167      12.344   1.504  -3.661  1.00  2.40           H  
ATOM   2659 2HG  ARG A 167      13.683   2.456  -2.994  1.00  2.40           H  
ATOM   2660 1HD  ARG A 167      15.184   1.413  -4.610  1.00  2.40           H  
ATOM   2661 2HD  ARG A 167      13.798   0.547  -5.314  1.00  2.40           H  
ATOM   2662  HE  ARG A 167      13.183   3.293  -5.252  1.00  2.40           H  
ATOM   2663 1HH1 ARG A 167      15.397   1.087  -6.835  1.00  2.40           H  
ATOM   2664 2HH1 ARG A 167      15.591   2.090  -8.256  1.00  2.40           H  
ATOM   2665 1HH2 ARG A 167      13.411   4.583  -7.108  1.00  2.40           H  
ATOM   2666 2HH2 ARG A 167      14.453   4.068  -8.416  1.00  2.40           H  
ATOM   2667  N   ARG A 168      14.579  -1.129   0.125  1.00  2.61           N  
ATOM   2668  CA  ARG A 168      14.830  -2.370   0.849  1.00  2.61           C  
ATOM   2669  C   ARG A 168      13.905  -2.487   2.021  1.00  2.61           C  
ATOM   2670  O   ARG A 168      13.354  -3.556   2.279  1.00  2.61           O  
ATOM   2671  CB  ARG A 168      16.245  -2.421   1.377  1.00  2.61           C  
ATOM   2672  CG  ARG A 168      17.276  -2.636   0.377  1.00  2.61           C  
ATOM   2673  CD  ARG A 168      18.630  -2.529   0.941  1.00  2.61           C  
ATOM   2674  NE  ARG A 168      19.626  -2.693  -0.079  1.00  2.61           N  
ATOM   2675  CZ  ARG A 168      20.943  -2.599   0.110  1.00  2.61           C  
ATOM   2676  NH1 ARG A 168      21.421  -2.328   1.285  1.00  2.61           N  
ATOM   2677  NH2 ARG A 168      21.751  -2.788  -0.885  1.00  2.61           N  
ATOM   2678  H   ARG A 168      15.330  -0.450   0.029  1.00  2.61           H  
ATOM   2679  HA  ARG A 168      14.666  -3.210   0.174  1.00  2.61           H  
ATOM   2680 1HB  ARG A 168      16.471  -1.487   1.870  1.00  2.61           H  
ATOM   2681 2HB  ARG A 168      16.330  -3.215   2.116  1.00  2.61           H  
ATOM   2682 1HG  ARG A 168      17.143  -3.648   0.069  1.00  2.61           H  
ATOM   2683 2HG  ARG A 168      17.164  -1.981  -0.469  1.00  2.61           H  
ATOM   2684 1HD  ARG A 168      18.765  -1.558   1.398  1.00  2.61           H  
ATOM   2685 2HD  ARG A 168      18.772  -3.310   1.691  1.00  2.61           H  
ATOM   2686  HE  ARG A 168      19.299  -2.910  -1.010  1.00  2.61           H  
ATOM   2687 1HH1 ARG A 168      20.788  -2.185   2.065  1.00  2.61           H  
ATOM   2688 2HH1 ARG A 168      22.416  -2.265   1.432  1.00  2.61           H  
ATOM   2689 1HH2 ARG A 168      21.389  -3.000  -1.802  1.00  2.61           H  
ATOM   2690 2HH2 ARG A 168      22.747  -2.701  -0.735  1.00  2.61           H  
ATOM   2691  N   LEU A 169      13.699  -1.376   2.718  1.00  2.87           N  
ATOM   2692  CA  LEU A 169      12.815  -1.399   3.852  1.00  2.87           C  
ATOM   2693  C   LEU A 169      11.409  -1.678   3.404  1.00  2.87           C  
ATOM   2694  O   LEU A 169      10.753  -2.545   3.969  1.00  2.87           O  
ATOM   2695  CB  LEU A 169      12.821  -0.095   4.624  1.00  2.87           C  
ATOM   2696  CG  LEU A 169      11.986  -0.139   5.928  1.00  2.87           C  
ATOM   2697  CD1 LEU A 169      10.485  -0.035   5.614  1.00  2.87           C  
ATOM   2698  CD2 LEU A 169      12.250  -1.455   6.647  1.00  2.87           C  
ATOM   2699  H   LEU A 169      14.189  -0.514   2.471  1.00  2.87           H  
ATOM   2700  HA  LEU A 169      13.132  -2.198   4.519  1.00  2.87           H  
ATOM   2701 1HB  LEU A 169      13.848   0.162   4.873  1.00  2.87           H  
ATOM   2702 2HB  LEU A 169      12.416   0.695   3.986  1.00  2.87           H  
ATOM   2703  HG  LEU A 169      12.271   0.694   6.555  1.00  2.87           H  
ATOM   2704 1HD1 LEU A 169       9.919  -0.059   6.545  1.00  2.87           H  
ATOM   2705 2HD1 LEU A 169      10.276   0.885   5.089  1.00  2.87           H  
ATOM   2706 3HD1 LEU A 169      10.182  -0.870   5.002  1.00  2.87           H  
ATOM   2707 1HD2 LEU A 169      11.669  -1.488   7.569  1.00  2.87           H  
ATOM   2708 2HD2 LEU A 169      11.948  -2.284   6.005  1.00  2.87           H  
ATOM   2709 3HD2 LEU A 169      13.300  -1.556   6.881  1.00  2.87           H  
ATOM   2710  N   ALA A 170      10.917  -0.931   2.415  1.00  3.19           N  
ATOM   2711  CA  ALA A 170       9.539  -1.130   2.019  1.00  3.19           C  
ATOM   2712  C   ALA A 170       9.293  -2.559   1.564  1.00  3.19           C  
ATOM   2713  O   ALA A 170       8.279  -3.159   1.911  1.00  3.19           O  
ATOM   2714  CB  ALA A 170       9.197  -0.160   0.917  1.00  3.19           C  
ATOM   2715  H   ALA A 170      11.483  -0.214   1.957  1.00  3.19           H  
ATOM   2716  HA  ALA A 170       8.909  -0.945   2.884  1.00  3.19           H  
ATOM   2717 1HB  ALA A 170       8.158  -0.277   0.626  1.00  3.19           H  
ATOM   2718 2HB  ALA A 170       9.365   0.844   1.292  1.00  3.19           H  
ATOM   2719 3HB  ALA A 170       9.842  -0.345   0.057  1.00  3.19           H  
ATOM   2720  N   ALA A 171      10.231  -3.127   0.812  1.00  3.56           N  
ATOM   2721  CA  ALA A 171      10.094  -4.503   0.371  1.00  3.56           C  
ATOM   2722  C   ALA A 171      10.145  -5.471   1.559  1.00  3.56           C  
ATOM   2723  O   ALA A 171       9.397  -6.450   1.598  1.00  3.56           O  
ATOM   2724  CB  ALA A 171      11.171  -4.814  -0.635  1.00  3.56           C  
ATOM   2725  H   ALA A 171      11.057  -2.598   0.532  1.00  3.56           H  
ATOM   2726  HA  ALA A 171       9.121  -4.615  -0.104  1.00  3.56           H  
ATOM   2727 1HB  ALA A 171      11.071  -5.837  -0.988  1.00  3.56           H  
ATOM   2728 2HB  ALA A 171      11.092  -4.127  -1.476  1.00  3.56           H  
ATOM   2729 3HB  ALA A 171      12.115  -4.677  -0.162  1.00  3.56           H  
ATOM   2730  N   ALA A 172      11.034  -5.202   2.530  1.00  3.98           N  
ATOM   2731  CA  ALA A 172      11.163  -6.020   3.736  1.00  3.98           C  
ATOM   2732  C   ALA A 172       9.871  -5.991   4.554  1.00  3.98           C  
ATOM   2733  O   ALA A 172       9.471  -7.011   5.128  1.00  3.98           O  
ATOM   2734  CB  ALA A 172      12.323  -5.521   4.586  1.00  3.98           C  
ATOM   2735  H   ALA A 172      11.658  -4.403   2.441  1.00  3.98           H  
ATOM   2736  HA  ALA A 172      11.355  -7.047   3.433  1.00  3.98           H  
ATOM   2737 1HB  ALA A 172      12.420  -6.139   5.465  1.00  3.98           H  
ATOM   2738 2HB  ALA A 172      13.241  -5.561   4.007  1.00  3.98           H  
ATOM   2739 3HB  ALA A 172      12.129  -4.500   4.886  1.00  3.98           H  
ATOM   2740  N   ALA A 173       9.237  -4.810   4.560  1.00  4.40           N  
ATOM   2741  CA  ALA A 173       7.998  -4.460   5.246  1.00  4.40           C  
ATOM   2742  C   ALA A 173       8.242  -4.255   6.739  1.00  4.40           C  
ATOM   2743  O   ALA A 173       7.308  -3.994   7.498  1.00  4.40           O  
ATOM   2744  OXT ALA A 173       9.385  -4.329   7.188  1.00  4.40           O  
ATOM   2745  CB  ALA A 173       6.920  -5.513   5.015  1.00  4.40           C  
ATOM   2746  H   ALA A 173       9.687  -4.052   4.051  1.00  4.40           H  
ATOM   2747  HA  ALA A 173       7.650  -3.515   4.824  1.00  4.40           H  
ATOM   2748 1HB  ALA A 173       6.002  -5.193   5.501  1.00  4.40           H  
ATOM   2749 2HB  ALA A 173       6.746  -5.614   3.941  1.00  4.40           H  
ATOM   2750 3HB  ALA A 173       7.208  -6.469   5.422  1.00  4.40           H  
ENDMDL

