REMARK ID 639206 MODEL 1 1e4j-PLE-3
PFRMAT TS
TARGET 1e4j-PLE-3
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     1
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   SER A   1      -0.609  -0.106   0.233  1.00  1.92           N  
ATOM      2  CA  SER A   1       0.842  -0.136   0.359  1.00  1.92           C  
ATOM      3  C   SER A   1       1.429   1.248   0.143  1.00  1.92           C  
ATOM      4  O   SER A   1       0.720   2.183  -0.230  1.00  1.92           O  
ATOM      5  CB  SER A   1       1.440  -1.100  -0.647  1.00  1.92           C  
ATOM      6  OG  SER A   1       1.280  -0.619  -1.951  1.00  1.92           O  
ATOM      7 1H   SER A   1      -0.996  -0.980   0.560  1.00  1.92           H  
ATOM      8 2H   SER A   1      -0.975   0.654   0.788  1.00  1.92           H  
ATOM      9 3H   SER A   1      -0.858   0.034  -0.735  1.00  1.92           H  
ATOM     10  HA  SER A   1       1.099  -0.464   1.367  1.00  1.92           H  
ATOM     11 1HB  SER A   1       2.500  -1.237  -0.436  1.00  1.92           H  
ATOM     12 2HB  SER A   1       0.958  -2.072  -0.552  1.00  1.92           H  
ATOM     13  HG  SER A   1       1.694   0.251  -1.957  1.00  1.92           H  
ATOM     14  N   GLU A   2       2.731   1.369   0.372  1.00  1.50           N  
ATOM     15  CA  GLU A   2       3.439   2.633   0.197  1.00  1.50           C  
ATOM     16  C   GLU A   2       4.675   2.433  -0.664  1.00  1.50           C  
ATOM     17  O   GLU A   2       5.306   1.378  -0.600  1.00  1.50           O  
ATOM     18  CB  GLU A   2       3.862   3.215   1.552  1.00  1.50           C  
ATOM     19  CG  GLU A   2       2.707   3.578   2.490  1.00  1.50           C  
ATOM     20  CD  GLU A   2       3.172   4.188   3.800  1.00  1.50           C  
ATOM     21  OE1 GLU A   2       4.361   4.327   3.982  1.00  1.50           O  
ATOM     22  OE2 GLU A   2       2.336   4.515   4.611  1.00  1.50           O  
ATOM     23  H   GLU A   2       3.258   0.564   0.679  1.00  1.50           H  
ATOM     24  HA  GLU A   2       2.783   3.343  -0.308  1.00  1.50           H  
ATOM     25 1HB  GLU A   2       4.501   2.498   2.070  1.00  1.50           H  
ATOM     26 2HB  GLU A   2       4.454   4.116   1.387  1.00  1.50           H  
ATOM     27 1HG  GLU A   2       2.050   4.284   1.983  1.00  1.50           H  
ATOM     28 2HG  GLU A   2       2.131   2.681   2.705  1.00  1.50           H  
ATOM     29  N   VAL A   3       5.019   3.465  -1.423  1.00  1.16           N  
ATOM     30  CA  VAL A   3       6.186   3.534  -2.304  1.00  1.16           C  
ATOM     31  C   VAL A   3       7.173   4.518  -1.714  1.00  1.16           C  
ATOM     32  O   VAL A   3       6.760   5.514  -1.121  1.00  1.16           O  
ATOM     33  CB  VAL A   3       5.790   3.951  -3.733  1.00  1.16           C  
ATOM     34  CG1 VAL A   3       7.044   4.080  -4.622  1.00  1.16           C  
ATOM     35  CG2 VAL A   3       4.836   2.900  -4.303  1.00  1.16           C  
ATOM     36  H   VAL A   3       4.422   4.279  -1.388  1.00  1.16           H  
ATOM     37  HA  VAL A   3       6.659   2.551  -2.353  1.00  1.16           H  
ATOM     38  HB  VAL A   3       5.300   4.923  -3.708  1.00  1.16           H  
ATOM     39 1HG1 VAL A   3       6.752   4.370  -5.628  1.00  1.16           H  
ATOM     40 2HG1 VAL A   3       7.712   4.832  -4.226  1.00  1.16           H  
ATOM     41 3HG1 VAL A   3       7.565   3.130  -4.665  1.00  1.16           H  
ATOM     42 1HG2 VAL A   3       4.545   3.182  -5.314  1.00  1.16           H  
ATOM     43 2HG2 VAL A   3       5.331   1.930  -4.330  1.00  1.16           H  
ATOM     44 3HG2 VAL A   3       3.948   2.831  -3.677  1.00  1.16           H  
ATOM     45  N   ALA A   4       8.459   4.199  -1.769  1.00  0.92           N  
ATOM     46  CA  ALA A   4       9.467   5.070  -1.186  1.00  0.92           C  
ATOM     47  C   ALA A   4       9.428   6.464  -1.817  1.00  0.92           C  
ATOM     48  O   ALA A   4       9.017   6.637  -2.966  1.00  0.92           O  
ATOM     49  CB  ALA A   4      10.846   4.451  -1.354  1.00  0.92           C  
ATOM     50  H   ALA A   4       8.768   3.365  -2.280  1.00  0.92           H  
ATOM     51  HA  ALA A   4       9.249   5.182  -0.124  1.00  0.92           H  
ATOM     52 1HB  ALA A   4      11.596   5.099  -0.897  1.00  0.92           H  
ATOM     53 2HB  ALA A   4      10.872   3.473  -0.880  1.00  0.92           H  
ATOM     54 3HB  ALA A   4      11.061   4.341  -2.417  1.00  0.92           H  
ATOM     55  N   LYS A   5       9.817   7.466  -1.039  1.00  0.77           N  
ATOM     56  CA  LYS A   5       9.920   8.852  -1.483  1.00  0.77           C  
ATOM     57  C   LYS A   5      11.351   9.357  -1.327  1.00  0.77           C  
ATOM     58  O   LYS A   5      12.048   8.988  -0.381  1.00  0.77           O  
ATOM     59  CB  LYS A   5       8.959   9.734  -0.694  1.00  0.77           C  
ATOM     60  CG  LYS A   5       8.981  11.207  -1.051  1.00  0.77           C  
ATOM     61  CD  LYS A   5       7.989  11.983  -0.207  1.00  0.77           C  
ATOM     62  CE  LYS A   5       8.052  13.456  -0.532  1.00  0.77           C  
ATOM     63  NZ  LYS A   5       7.172  14.262   0.353  1.00  0.77           N  
ATOM     64  H   LYS A   5      10.058   7.258  -0.076  1.00  0.77           H  
ATOM     65  HA  LYS A   5       9.655   8.905  -2.538  1.00  0.77           H  
ATOM     66 1HB  LYS A   5       7.941   9.375  -0.849  1.00  0.77           H  
ATOM     67 2HB  LYS A   5       9.171   9.640   0.363  1.00  0.77           H  
ATOM     68 1HG  LYS A   5       9.974  11.620  -0.859  1.00  0.77           H  
ATOM     69 2HG  LYS A   5       8.747  11.341  -2.105  1.00  0.77           H  
ATOM     70 1HD  LYS A   5       6.979  11.616  -0.388  1.00  0.77           H  
ATOM     71 2HD  LYS A   5       8.229  11.847   0.849  1.00  0.77           H  
ATOM     72 1HE  LYS A   5       9.066  13.785  -0.416  1.00  0.77           H  
ATOM     73 2HE  LYS A   5       7.751  13.612  -1.567  1.00  0.77           H  
ATOM     74 1HZ  LYS A   5       7.267  15.239   0.111  1.00  0.77           H  
ATOM     75 2HZ  LYS A   5       6.214  13.972   0.243  1.00  0.77           H  
ATOM     76 3HZ  LYS A   5       7.456  14.130   1.321  1.00  0.77           H  
ATOM     77  N   VAL A   6      11.809  10.179  -2.265  1.00  0.69           N  
ATOM     78  CA  VAL A   6      13.142  10.763  -2.147  1.00  0.69           C  
ATOM     79  C   VAL A   6      13.052  12.284  -2.123  1.00  0.69           C  
ATOM     80  O   VAL A   6      12.308  12.885  -2.904  1.00  0.69           O  
ATOM     81  CB  VAL A   6      14.044  10.302  -3.318  1.00  0.69           C  
ATOM     82  CG1 VAL A   6      13.415  10.713  -4.614  1.00  0.69           C  
ATOM     83  CG2 VAL A   6      15.432  10.882  -3.186  1.00  0.69           C  
ATOM     84  H   VAL A   6      11.222  10.432  -3.048  1.00  0.69           H  
ATOM     85  HA  VAL A   6      13.591  10.428  -1.215  1.00  0.69           H  
ATOM     86  HB  VAL A   6      14.110   9.212  -3.313  1.00  0.69           H  
ATOM     87 1HG1 VAL A   6      14.028  10.385  -5.457  1.00  0.69           H  
ATOM     88 2HG1 VAL A   6      12.427  10.268  -4.696  1.00  0.69           H  
ATOM     89 3HG1 VAL A   6      13.323  11.785  -4.626  1.00  0.69           H  
ATOM     90 1HG2 VAL A   6      16.050  10.535  -4.015  1.00  0.69           H  
ATOM     91 2HG2 VAL A   6      15.385  11.958  -3.203  1.00  0.69           H  
ATOM     92 3HG2 VAL A   6      15.862  10.551  -2.239  1.00  0.69           H  
ATOM     93  N   GLU A   7      13.814  12.888  -1.217  1.00  0.67           N  
ATOM     94  CA  GLU A   7      13.904  14.337  -1.078  1.00  0.67           C  
ATOM     95  C   GLU A   7      15.355  14.775  -1.007  1.00  0.67           C  
ATOM     96  O   GLU A   7      16.233  13.995  -0.648  1.00  0.67           O  
ATOM     97  CB  GLU A   7      13.178  14.856   0.167  1.00  0.67           C  
ATOM     98  CG  GLU A   7      11.674  14.645   0.189  1.00  0.67           C  
ATOM     99  CD  GLU A   7      10.989  15.270   1.405  1.00  0.67           C  
ATOM    100  OE1 GLU A   7      11.682  15.735   2.293  1.00  0.67           O  
ATOM    101  OE2 GLU A   7       9.776  15.307   1.429  1.00  0.67           O  
ATOM    102  H   GLU A   7      14.359  12.292  -0.590  1.00  0.67           H  
ATOM    103  HA  GLU A   7      13.451  14.800  -1.952  1.00  0.67           H  
ATOM    104 1HB  GLU A   7      13.589  14.360   1.048  1.00  0.67           H  
ATOM    105 2HB  GLU A   7      13.369  15.925   0.280  1.00  0.67           H  
ATOM    106 1HG  GLU A   7      11.249  15.071  -0.719  1.00  0.67           H  
ATOM    107 2HG  GLU A   7      11.478  13.574   0.179  1.00  0.67           H  
ATOM    108  N   VAL A   8      15.610  16.035  -1.309  1.00  0.69           N  
ATOM    109  CA  VAL A   8      16.959  16.556  -1.158  1.00  0.69           C  
ATOM    110  C   VAL A   8      16.939  17.618  -0.086  1.00  0.69           C  
ATOM    111  O   VAL A   8      15.989  18.400   0.006  1.00  0.69           O  
ATOM    112  CB  VAL A   8      17.492  17.135  -2.487  1.00  0.69           C  
ATOM    113  CG1 VAL A   8      16.600  18.253  -2.969  1.00  0.69           C  
ATOM    114  CG2 VAL A   8      18.899  17.623  -2.294  1.00  0.69           C  
ATOM    115  H   VAL A   8      14.866  16.643  -1.621  1.00  0.69           H  
ATOM    116  HA  VAL A   8      17.625  15.760  -0.839  1.00  0.69           H  
ATOM    117  HB  VAL A   8      17.483  16.349  -3.236  1.00  0.69           H  
ATOM    118 1HG1 VAL A   8      16.981  18.632  -3.912  1.00  0.69           H  
ATOM    119 2HG1 VAL A   8      15.591  17.891  -3.109  1.00  0.69           H  
ATOM    120 3HG1 VAL A   8      16.596  19.062  -2.234  1.00  0.69           H  
ATOM    121 1HG2 VAL A   8      19.282  18.005  -3.221  1.00  0.69           H  
ATOM    122 2HG2 VAL A   8      18.919  18.422  -1.552  1.00  0.69           H  
ATOM    123 3HG2 VAL A   8      19.516  16.797  -1.955  1.00  0.69           H  
ATOM    124  N   LYS A   9      17.950  17.595   0.772  1.00  0.71           N  
ATOM    125  CA  LYS A   9      18.047  18.585   1.806  1.00  0.71           C  
ATOM    126  C   LYS A   9      19.329  19.387   1.524  1.00  0.71           C  
ATOM    127  O   LYS A   9      20.402  18.808   1.305  1.00  0.71           O  
ATOM    128  CB  LYS A   9      18.130  17.902   3.175  1.00  0.71           C  
ATOM    129  CG  LYS A   9      17.029  16.844   3.444  1.00  0.71           C  
ATOM    130  CD  LYS A   9      15.617  17.418   3.551  1.00  0.71           C  
ATOM    131  CE  LYS A   9      14.608  16.290   3.855  1.00  0.71           C  
ATOM    132  NZ  LYS A   9      13.195  16.773   3.916  1.00  0.71           N  
ATOM    133  H   LYS A   9      18.670  16.893   0.674  1.00  0.71           H  
ATOM    134  HA  LYS A   9      17.168  19.213   1.782  1.00  0.71           H  
ATOM    135 1HB  LYS A   9      19.089  17.409   3.271  1.00  0.71           H  
ATOM    136 2HB  LYS A   9      18.070  18.655   3.959  1.00  0.71           H  
ATOM    137 1HG  LYS A   9      17.041  16.106   2.636  1.00  0.71           H  
ATOM    138 2HG  LYS A   9      17.260  16.322   4.374  1.00  0.71           H  
ATOM    139 1HD  LYS A   9      15.577  18.160   4.348  1.00  0.71           H  
ATOM    140 2HD  LYS A   9      15.340  17.898   2.610  1.00  0.71           H  
ATOM    141 1HE  LYS A   9      14.682  15.537   3.068  1.00  0.71           H  
ATOM    142 2HE  LYS A   9      14.863  15.828   4.807  1.00  0.71           H  
ATOM    143 1HZ  LYS A   9      12.576  15.979   4.093  1.00  0.71           H  
ATOM    144 2HZ  LYS A   9      13.085  17.454   4.641  1.00  0.71           H  
ATOM    145 3HZ  LYS A   9      12.930  17.184   3.025  1.00  0.71           H  
ATOM    146  N   PRO A  10      19.240  20.716   1.491  1.00  0.74           N  
ATOM    147  CA  PRO A  10      18.080  21.590   1.582  1.00  0.74           C  
ATOM    148  C   PRO A  10      17.251  21.404   0.319  1.00  0.74           C  
ATOM    149  O   PRO A  10      17.754  20.856  -0.650  1.00  0.74           O  
ATOM    150  CB  PRO A  10      18.710  22.982   1.678  1.00  0.74           C  
ATOM    151  CG  PRO A  10      20.041  22.828   0.990  1.00  0.74           C  
ATOM    152  CD  PRO A  10      20.500  21.426   1.331  1.00  0.74           C  
ATOM    153  HA  PRO A  10      17.496  21.356   2.487  1.00  0.74           H  
ATOM    154 1HB  PRO A  10      18.057  23.725   1.193  1.00  0.74           H  
ATOM    155 2HB  PRO A  10      18.807  23.281   2.733  1.00  0.74           H  
ATOM    156 1HG  PRO A  10      19.901  22.951  -0.078  1.00  0.74           H  
ATOM    157 2HG  PRO A  10      20.746  23.605   1.320  1.00  0.74           H  
ATOM    158 1HD  PRO A  10      21.084  20.986   0.506  1.00  0.74           H  
ATOM    159 2HD  PRO A  10      21.062  21.413   2.276  1.00  0.74           H  
ATOM    160  N   LYS A  11      16.013  21.885   0.334  1.00  0.74           N  
ATOM    161  CA  LYS A  11      14.992  21.750  -0.731  1.00  0.74           C  
ATOM    162  C   LYS A  11      15.368  22.145  -2.169  1.00  0.74           C  
ATOM    163  O   LYS A  11      14.577  21.961  -3.095  1.00  0.74           O  
ATOM    164  CB  LYS A  11      13.789  22.590  -0.328  1.00  0.74           C  
ATOM    165  CG  LYS A  11      14.094  24.100  -0.324  1.00  0.74           C  
ATOM    166  CD  LYS A  11      12.911  24.928   0.148  1.00  0.74           C  
ATOM    167  CE  LYS A  11      13.254  26.412   0.156  1.00  0.74           C  
ATOM    168  NZ  LYS A  11      12.130  27.237   0.663  1.00  0.74           N  
ATOM    169  H   LYS A  11      15.713  22.357   1.176  1.00  0.74           H  
ATOM    170  HA  LYS A  11      14.700  20.697  -0.757  1.00  0.74           H  
ATOM    171 1HB  LYS A  11      12.969  22.411  -1.022  1.00  0.74           H  
ATOM    172 2HB  LYS A  11      13.453  22.302   0.667  1.00  0.74           H  
ATOM    173 1HG  LYS A  11      14.952  24.299   0.320  1.00  0.74           H  
ATOM    174 2HG  LYS A  11      14.349  24.416  -1.335  1.00  0.74           H  
ATOM    175 1HD  LYS A  11      12.060  24.771  -0.520  1.00  0.74           H  
ATOM    176 2HD  LYS A  11      12.625  24.623   1.153  1.00  0.74           H  
ATOM    177 1HE  LYS A  11      14.125  26.571   0.790  1.00  0.74           H  
ATOM    178 2HE  LYS A  11      13.492  26.730  -0.859  1.00  0.74           H  
ATOM    179 1HZ  LYS A  11      12.390  28.209   0.654  1.00  0.74           H  
ATOM    180 2HZ  LYS A  11      11.305  27.109   0.058  1.00  0.74           H  
ATOM    181 3HZ  LYS A  11      11.897  26.961   1.602  1.00  0.74           H  
ATOM    182  N   TYR A  12      16.507  22.771  -2.332  1.00  0.74           N  
ATOM    183  CA  TYR A  12      16.998  23.237  -3.610  1.00  0.74           C  
ATOM    184  C   TYR A  12      17.378  22.037  -4.476  1.00  0.74           C  
ATOM    185  O   TYR A  12      17.715  20.983  -3.952  1.00  0.74           O  
ATOM    186  CB  TYR A  12      18.208  24.110  -3.331  1.00  0.74           C  
ATOM    187  CG  TYR A  12      17.832  25.295  -2.449  1.00  0.74           C  
ATOM    188  CD1 TYR A  12      18.521  25.479  -1.278  1.00  0.74           C  
ATOM    189  CD2 TYR A  12      16.764  26.133  -2.757  1.00  0.74           C  
ATOM    190  CE1 TYR A  12      18.186  26.483  -0.412  1.00  0.74           C  
ATOM    191  CE2 TYR A  12      16.415  27.154  -1.888  1.00  0.74           C  
ATOM    192  CZ  TYR A  12      17.124  27.329  -0.709  1.00  0.74           C  
ATOM    193  OH  TYR A  12      16.787  28.342   0.192  1.00  0.74           O  
ATOM    194  H   TYR A  12      17.094  22.879  -1.520  1.00  0.74           H  
ATOM    195  HA  TYR A  12      16.217  23.803  -4.120  1.00  0.74           H  
ATOM    196 1HB  TYR A  12      18.951  23.525  -2.798  1.00  0.74           H  
ATOM    197 2HB  TYR A  12      18.672  24.456  -4.246  1.00  0.74           H  
ATOM    198  HD1 TYR A  12      19.340  24.822  -1.038  1.00  0.74           H  
ATOM    199  HD2 TYR A  12      16.194  25.986  -3.669  1.00  0.74           H  
ATOM    200  HE1 TYR A  12      18.749  26.610   0.511  1.00  0.74           H  
ATOM    201  HE2 TYR A  12      15.577  27.811  -2.126  1.00  0.74           H  
ATOM    202  HH  TYR A  12      16.043  28.865  -0.147  1.00  0.74           H  
ATOM    203  N   PHE A  13      17.320  22.176  -5.797  1.00  0.71           N  
ATOM    204  CA  PHE A  13      17.732  21.066  -6.654  1.00  0.71           C  
ATOM    205  C   PHE A  13      19.024  21.405  -7.373  1.00  0.71           C  
ATOM    206  O   PHE A  13      19.851  20.527  -7.642  1.00  0.71           O  
ATOM    207  CB  PHE A  13      16.622  20.742  -7.634  1.00  0.71           C  
ATOM    208  CG  PHE A  13      15.403  20.309  -6.926  1.00  0.71           C  
ATOM    209  CD1 PHE A  13      14.332  21.169  -6.776  1.00  0.71           C  
ATOM    210  CD2 PHE A  13      15.324  19.046  -6.393  1.00  0.71           C  
ATOM    211  CE1 PHE A  13      13.202  20.765  -6.097  1.00  0.71           C  
ATOM    212  CE2 PHE A  13      14.201  18.639  -5.714  1.00  0.71           C  
ATOM    213  CZ  PHE A  13      13.140  19.496  -5.564  1.00  0.71           C  
ATOM    214  H   PHE A  13      17.018  23.051  -6.228  1.00  0.71           H  
ATOM    215  HA  PHE A  13      17.906  20.189  -6.035  1.00  0.71           H  
ATOM    216 1HB  PHE A  13      16.387  21.624  -8.232  1.00  0.71           H  
ATOM    217 2HB  PHE A  13      16.937  19.951  -8.306  1.00  0.71           H  
ATOM    218  HD1 PHE A  13      14.392  22.179  -7.195  1.00  0.71           H  
ATOM    219  HD2 PHE A  13      16.171  18.377  -6.515  1.00  0.71           H  
ATOM    220  HE1 PHE A  13      12.361  21.452  -5.979  1.00  0.71           H  
ATOM    221  HE2 PHE A  13      14.152  17.647  -5.294  1.00  0.71           H  
ATOM    222  HZ  PHE A  13      12.251  19.175  -5.025  1.00  0.71           H  
ATOM    223  N   ARG A  14      19.203  22.687  -7.654  1.00  0.68           N  
ATOM    224  CA  ARG A  14      20.418  23.160  -8.284  1.00  0.68           C  
ATOM    225  C   ARG A  14      21.386  23.623  -7.197  1.00  0.68           C  
ATOM    226  O   ARG A  14      21.049  24.460  -6.354  1.00  0.68           O  
ATOM    227  CB  ARG A  14      20.139  24.286  -9.255  1.00  0.68           C  
ATOM    228  CG  ARG A  14      21.361  24.800  -9.995  1.00  0.68           C  
ATOM    229  CD  ARG A  14      20.989  25.765 -11.070  1.00  0.68           C  
ATOM    230  NE  ARG A  14      20.300  25.139 -12.203  1.00  0.68           N  
ATOM    231  CZ  ARG A  14      19.758  25.819 -13.231  1.00  0.68           C  
ATOM    232  NH1 ARG A  14      19.822  27.134 -13.272  1.00  0.68           N  
ATOM    233  NH2 ARG A  14      19.165  25.145 -14.196  1.00  0.68           N  
ATOM    234  H   ARG A  14      18.457  23.349  -7.454  1.00  0.68           H  
ATOM    235  HA  ARG A  14      20.873  22.342  -8.834  1.00  0.68           H  
ATOM    236 1HB  ARG A  14      19.406  23.959  -9.994  1.00  0.68           H  
ATOM    237 2HB  ARG A  14      19.708  25.128  -8.717  1.00  0.68           H  
ATOM    238 1HG  ARG A  14      22.030  25.307  -9.296  1.00  0.68           H  
ATOM    239 2HG  ARG A  14      21.890  23.958 -10.451  1.00  0.68           H  
ATOM    240 1HD  ARG A  14      20.333  26.533 -10.652  1.00  0.68           H  
ATOM    241 2HD  ARG A  14      21.880  26.225 -11.447  1.00  0.68           H  
ATOM    242  HE  ARG A  14      20.218  24.113 -12.246  1.00  0.68           H  
ATOM    243 1HH1 ARG A  14      20.283  27.639 -12.523  1.00  0.68           H  
ATOM    244 2HH1 ARG A  14      19.415  27.637 -14.044  1.00  0.68           H  
ATOM    245 1HH2 ARG A  14      19.142  24.115 -14.126  1.00  0.68           H  
ATOM    246 2HH2 ARG A  14      18.752  25.619 -14.979  1.00  0.68           H  
ATOM    247  N   PHE A  15      22.579  23.056  -7.212  1.00  0.65           N  
ATOM    248  CA  PHE A  15      23.613  23.327  -6.223  1.00  0.65           C  
ATOM    249  C   PHE A  15      24.911  23.798  -6.831  1.00  0.65           C  
ATOM    250  O   PHE A  15      25.170  23.558  -8.008  1.00  0.65           O  
ATOM    251  CB  PHE A  15      23.862  22.094  -5.381  1.00  0.65           C  
ATOM    252  CG  PHE A  15      22.721  21.728  -4.518  1.00  0.65           C  
ATOM    253  CD1 PHE A  15      21.730  20.859  -4.924  1.00  0.65           C  
ATOM    254  CD2 PHE A  15      22.643  22.282  -3.261  1.00  0.65           C  
ATOM    255  CE1 PHE A  15      20.698  20.561  -4.070  1.00  0.65           C  
ATOM    256  CE2 PHE A  15      21.614  21.978  -2.417  1.00  0.65           C  
ATOM    257  CZ  PHE A  15      20.638  21.115  -2.819  1.00  0.65           C  
ATOM    258  H   PHE A  15      22.770  22.368  -7.939  1.00  0.65           H  
ATOM    259  HA  PHE A  15      23.259  24.118  -5.561  1.00  0.65           H  
ATOM    260 1HB  PHE A  15      24.086  21.250  -6.034  1.00  0.65           H  
ATOM    261 2HB  PHE A  15      24.728  22.260  -4.754  1.00  0.65           H  
ATOM    262  HD1 PHE A  15      21.771  20.413  -5.920  1.00  0.65           H  
ATOM    263  HD2 PHE A  15      23.433  22.976  -2.944  1.00  0.65           H  
ATOM    264  HE1 PHE A  15      19.915  19.886  -4.379  1.00  0.65           H  
ATOM    265  HE2 PHE A  15      21.584  22.421  -1.438  1.00  0.65           H  
ATOM    266  HZ  PHE A  15      19.804  20.865  -2.152  1.00  0.65           H  
ATOM    267  N   GLY A  16      25.712  24.511  -6.057  1.00  0.63           N  
ATOM    268  CA  GLY A  16      26.990  24.943  -6.579  1.00  0.63           C  
ATOM    269  C   GLY A  16      28.036  23.863  -6.422  1.00  0.63           C  
ATOM    270  O   GLY A  16      27.943  23.011  -5.534  1.00  0.63           O  
ATOM    271  H   GLY A  16      25.472  24.708  -5.079  1.00  0.63           H  
ATOM    272 1HA  GLY A  16      26.883  25.191  -7.624  1.00  0.63           H  
ATOM    273 2HA  GLY A  16      27.311  25.846  -6.059  1.00  0.63           H  
ATOM    274  N   VAL A  17      29.074  23.923  -7.231  1.00  0.62           N  
ATOM    275  CA  VAL A  17      30.158  22.988  -7.021  1.00  0.62           C  
ATOM    276  C   VAL A  17      30.767  23.290  -5.662  1.00  0.62           C  
ATOM    277  O   VAL A  17      31.043  24.447  -5.340  1.00  0.62           O  
ATOM    278  CB  VAL A  17      31.208  23.060  -8.144  1.00  0.62           C  
ATOM    279  CG1 VAL A  17      32.412  22.210  -7.816  1.00  0.62           C  
ATOM    280  CG2 VAL A  17      30.614  22.535  -9.404  1.00  0.62           C  
ATOM    281  H   VAL A  17      29.079  24.604  -7.990  1.00  0.62           H  
ATOM    282  HA  VAL A  17      29.747  21.980  -7.010  1.00  0.62           H  
ATOM    283  HB  VAL A  17      31.522  24.084  -8.274  1.00  0.62           H  
ATOM    284 1HG1 VAL A  17      33.130  22.275  -8.631  1.00  0.62           H  
ATOM    285 2HG1 VAL A  17      32.873  22.565  -6.898  1.00  0.62           H  
ATOM    286 3HG1 VAL A  17      32.109  21.180  -7.690  1.00  0.62           H  
ATOM    287 1HG2 VAL A  17      31.340  22.569 -10.189  1.00  0.62           H  
ATOM    288 2HG2 VAL A  17      30.326  21.506  -9.244  1.00  0.62           H  
ATOM    289 3HG2 VAL A  17      29.754  23.128  -9.675  1.00  0.62           H  
ATOM    290  N   GLY A  18      30.934  22.252  -4.862  1.00  0.61           N  
ATOM    291  CA  GLY A  18      31.445  22.344  -3.505  1.00  0.61           C  
ATOM    292  C   GLY A  18      30.351  22.302  -2.424  1.00  0.61           C  
ATOM    293  O   GLY A  18      30.659  22.078  -1.254  1.00  0.61           O  
ATOM    294  H   GLY A  18      30.698  21.338  -5.234  1.00  0.61           H  
ATOM    295 1HA  GLY A  18      32.147  21.534  -3.341  1.00  0.61           H  
ATOM    296 2HA  GLY A  18      32.010  23.270  -3.403  1.00  0.61           H  
ATOM    297  N   ASP A  19      29.083  22.530  -2.792  1.00  0.61           N  
ATOM    298  CA  ASP A  19      27.991  22.484  -1.810  1.00  0.61           C  
ATOM    299  C   ASP A  19      27.811  21.090  -1.230  1.00  0.61           C  
ATOM    300  O   ASP A  19      27.990  20.088  -1.923  1.00  0.61           O  
ATOM    301  CB  ASP A  19      26.640  22.921  -2.405  1.00  0.61           C  
ATOM    302  CG  ASP A  19      26.443  24.426  -2.650  1.00  0.61           C  
ATOM    303  OD1 ASP A  19      27.225  25.202  -2.192  1.00  0.61           O  
ATOM    304  OD2 ASP A  19      25.452  24.778  -3.285  1.00  0.61           O  
ATOM    305  H   ASP A  19      28.857  22.723  -3.770  1.00  0.61           H  
ATOM    306  HA  ASP A  19      28.240  23.161  -0.992  1.00  0.61           H  
ATOM    307 1HB  ASP A  19      26.524  22.414  -3.359  1.00  0.61           H  
ATOM    308 2HB  ASP A  19      25.835  22.564  -1.756  1.00  0.61           H  
ATOM    309  N   LYS A  20      27.426  21.014   0.034  1.00  0.60           N  
ATOM    310  CA  LYS A  20      27.115  19.716   0.618  1.00  0.60           C  
ATOM    311  C   LYS A  20      25.643  19.435   0.387  1.00  0.60           C  
ATOM    312  O   LYS A  20      24.802  20.294   0.662  1.00  0.60           O  
ATOM    313  CB  LYS A  20      27.468  19.675   2.094  1.00  0.60           C  
ATOM    314  CG  LYS A  20      27.265  18.328   2.743  1.00  0.60           C  
ATOM    315  CD  LYS A  20      27.775  18.327   4.166  1.00  0.60           C  
ATOM    316  CE  LYS A  20      27.692  16.954   4.757  1.00  0.60           C  
ATOM    317  NZ  LYS A  20      28.214  16.908   6.147  1.00  0.60           N  
ATOM    318  H   LYS A  20      27.326  21.854   0.585  1.00  0.60           H  
ATOM    319  HA  LYS A  20      27.694  18.948   0.106  1.00  0.60           H  
ATOM    320 1HB  LYS A  20      28.521  19.940   2.215  1.00  0.60           H  
ATOM    321 2HB  LYS A  20      26.875  20.408   2.635  1.00  0.60           H  
ATOM    322 1HG  LYS A  20      26.202  18.079   2.741  1.00  0.60           H  
ATOM    323 2HG  LYS A  20      27.786  17.574   2.172  1.00  0.60           H  
ATOM    324 1HD  LYS A  20      28.819  18.648   4.173  1.00  0.60           H  
ATOM    325 2HD  LYS A  20      27.191  19.019   4.772  1.00  0.60           H  
ATOM    326 1HE  LYS A  20      26.657  16.617   4.750  1.00  0.60           H  
ATOM    327 2HE  LYS A  20      28.291  16.283   4.143  1.00  0.60           H  
ATOM    328 1HZ  LYS A  20      28.155  15.959   6.490  1.00  0.60           H  
ATOM    329 2HZ  LYS A  20      29.184  17.206   6.151  1.00  0.60           H  
ATOM    330 3HZ  LYS A  20      27.672  17.517   6.735  1.00  0.60           H  
ATOM    331  N   VAL A  21      25.335  18.268  -0.177  1.00  0.60           N  
ATOM    332  CA  VAL A  21      23.944  17.938  -0.492  1.00  0.60           C  
ATOM    333  C   VAL A  21      23.554  16.597   0.108  1.00  0.60           C  
ATOM    334  O   VAL A  21      24.291  15.614  -0.015  1.00  0.60           O  
ATOM    335  CB  VAL A  21      23.731  17.885  -2.014  1.00  0.60           C  
ATOM    336  CG1 VAL A  21      22.292  17.593  -2.328  1.00  0.60           C  
ATOM    337  CG2 VAL A  21      24.211  19.163  -2.630  1.00  0.60           C  
ATOM    338  H   VAL A  21      26.090  17.605  -0.366  1.00  0.60           H  
ATOM    339  HA  VAL A  21      23.293  18.707  -0.073  1.00  0.60           H  
ATOM    340  HB  VAL A  21      24.307  17.074  -2.425  1.00  0.60           H  
ATOM    341 1HG1 VAL A  21      22.161  17.547  -3.398  1.00  0.60           H  
ATOM    342 2HG1 VAL A  21      21.997  16.647  -1.890  1.00  0.60           H  
ATOM    343 3HG1 VAL A  21      21.674  18.393  -1.920  1.00  0.60           H  
ATOM    344 1HG2 VAL A  21      24.074  19.124  -3.708  1.00  0.60           H  
ATOM    345 2HG2 VAL A  21      23.642  19.971  -2.212  1.00  0.60           H  
ATOM    346 3HG2 VAL A  21      25.267  19.313  -2.411  1.00  0.60           H  
ATOM    347  N   VAL A  22      22.402  16.543   0.767  1.00  0.60           N  
ATOM    348  CA  VAL A  22      21.986  15.278   1.344  1.00  0.60           C  
ATOM    349  C   VAL A  22      20.705  14.770   0.694  1.00  0.60           C  
ATOM    350  O   VAL A  22      19.720  15.492   0.575  1.00  0.60           O  
ATOM    351  CB  VAL A  22      21.795  15.433   2.860  1.00  0.60           C  
ATOM    352  CG1 VAL A  22      21.332  14.098   3.448  1.00  0.60           C  
ATOM    353  CG2 VAL A  22      23.104  15.937   3.479  1.00  0.60           C  
ATOM    354  H   VAL A  22      21.807  17.368   0.875  1.00  0.60           H  
ATOM    355  HA  VAL A  22      22.764  14.537   1.177  1.00  0.60           H  
ATOM    356  HB  VAL A  22      21.014  16.156   3.057  1.00  0.60           H  
ATOM    357 1HG1 VAL A  22      21.184  14.199   4.524  1.00  0.60           H  
ATOM    358 2HG1 VAL A  22      20.391  13.798   2.988  1.00  0.60           H  
ATOM    359 3HG1 VAL A  22      22.078  13.336   3.257  1.00  0.60           H  
ATOM    360 1HG2 VAL A  22      22.975  16.054   4.553  1.00  0.60           H  
ATOM    361 2HG2 VAL A  22      23.884  15.236   3.284  1.00  0.60           H  
ATOM    362 3HG2 VAL A  22      23.370  16.899   3.041  1.00  0.60           H  
ATOM    363  N   ILE A  23      20.723  13.526   0.239  1.00  0.60           N  
ATOM    364  CA  ILE A  23      19.534  12.954  -0.372  1.00  0.60           C  
ATOM    365  C   ILE A  23      18.926  11.955   0.605  1.00  0.60           C  
ATOM    366  O   ILE A  23      19.589  11.036   1.084  1.00  0.60           O  
ATOM    367  CB  ILE A  23      19.848  12.340  -1.742  1.00  0.60           C  
ATOM    368  CG1 ILE A  23      20.363  13.442  -2.696  1.00  0.60           C  
ATOM    369  CG2 ILE A  23      18.607  11.708  -2.323  1.00  0.60           C  
ATOM    370  CD1 ILE A  23      21.866  13.664  -2.649  1.00  0.60           C  
ATOM    371  H   ILE A  23      21.563  12.963   0.351  1.00  0.60           H  
ATOM    372  HA  ILE A  23      18.803  13.739  -0.536  1.00  0.60           H  
ATOM    373  HB  ILE A  23      20.630  11.588  -1.636  1.00  0.60           H  
ATOM    374 1HG1 ILE A  23      20.083  13.186  -3.719  1.00  0.60           H  
ATOM    375 2HG1 ILE A  23      19.872  14.378  -2.427  1.00  0.60           H  
ATOM    376 1HG2 ILE A  23      18.833  11.276  -3.297  1.00  0.60           H  
ATOM    377 2HG2 ILE A  23      18.247  10.932  -1.657  1.00  0.60           H  
ATOM    378 3HG2 ILE A  23      17.839  12.479  -2.432  1.00  0.60           H  
ATOM    379 1HD1 ILE A  23      22.130  14.457  -3.336  1.00  0.60           H  
ATOM    380 2HD1 ILE A  23      22.183  13.942  -1.646  1.00  0.60           H  
ATOM    381 3HD1 ILE A  23      22.372  12.763  -2.943  1.00  0.60           H  
ATOM    382  N   GLN A  24      17.668  12.183   0.949  1.00  0.62           N  
ATOM    383  CA  GLN A  24      17.009  11.401   1.983  1.00  0.62           C  
ATOM    384  C   GLN A  24      15.945  10.469   1.435  1.00  0.62           C  
ATOM    385  O   GLN A  24      15.094  10.876   0.638  1.00  0.62           O  
ATOM    386  CB  GLN A  24      16.373  12.353   3.011  1.00  0.62           C  
ATOM    387  CG  GLN A  24      15.727  11.660   4.198  1.00  0.62           C  
ATOM    388  CD  GLN A  24      15.113  12.644   5.179  1.00  0.62           C  
ATOM    389  OE1 GLN A  24      14.000  13.146   4.966  1.00  0.62           O  
ATOM    390  NE2 GLN A  24      15.833  12.960   6.253  1.00  0.62           N  
ATOM    391  H   GLN A  24      17.161  12.928   0.482  1.00  0.62           H  
ATOM    392  HA  GLN A  24      17.754  10.789   2.487  1.00  0.62           H  
ATOM    393 1HB  GLN A  24      17.139  13.029   3.399  1.00  0.62           H  
ATOM    394 2HB  GLN A  24      15.615  12.964   2.517  1.00  0.62           H  
ATOM    395 1HG  GLN A  24      14.942  10.997   3.841  1.00  0.62           H  
ATOM    396 2HG  GLN A  24      16.480  11.077   4.722  1.00  0.62           H  
ATOM    397 1HE2 GLN A  24      15.482  13.614   6.920  1.00  0.62           H  
ATOM    398 2HE2 GLN A  24      16.777  12.576   6.401  1.00  0.62           H  
ATOM    399  N   GLY A  25      16.013   9.206   1.849  1.00  0.66           N  
ATOM    400  CA  GLY A  25      15.010   8.226   1.488  1.00  0.66           C  
ATOM    401  C   GLY A  25      13.970   8.116   2.589  1.00  0.66           C  
ATOM    402  O   GLY A  25      14.317   8.001   3.763  1.00  0.66           O  
ATOM    403  H   GLY A  25      16.763   8.920   2.472  1.00  0.66           H  
ATOM    404 1HA  GLY A  25      14.537   8.486   0.541  1.00  0.66           H  
ATOM    405 2HA  GLY A  25      15.505   7.272   1.376  1.00  0.66           H  
ATOM    406  N   ILE A  26      12.701   8.131   2.215  1.00  0.71           N  
ATOM    407  CA  ILE A  26      11.620   7.981   3.173  1.00  0.71           C  
ATOM    408  C   ILE A  26      10.702   6.833   2.761  1.00  0.71           C  
ATOM    409  O   ILE A  26      10.101   6.870   1.689  1.00  0.71           O  
ATOM    410  CB  ILE A  26      10.801   9.287   3.256  1.00  0.71           C  
ATOM    411  CG1 ILE A  26      11.718  10.488   3.575  1.00  0.71           C  
ATOM    412  CG2 ILE A  26       9.702   9.149   4.289  1.00  0.71           C  
ATOM    413  CD1 ILE A  26      12.194  11.238   2.308  1.00  0.71           C  
ATOM    414  H   ILE A  26      12.475   8.270   1.235  1.00  0.71           H  
ATOM    415  HA  ILE A  26      12.039   7.753   4.152  1.00  0.71           H  
ATOM    416  HB  ILE A  26      10.359   9.481   2.290  1.00  0.71           H  
ATOM    417 1HG1 ILE A  26      11.180  11.194   4.204  1.00  0.71           H  
ATOM    418 2HG1 ILE A  26      12.591  10.138   4.121  1.00  0.71           H  
ATOM    419 1HG2 ILE A  26       9.117  10.068   4.324  1.00  0.71           H  
ATOM    420 2HG2 ILE A  26       9.053   8.317   4.019  1.00  0.71           H  
ATOM    421 3HG2 ILE A  26      10.144   8.962   5.266  1.00  0.71           H  
ATOM    422 1HD1 ILE A  26      12.836  12.075   2.594  1.00  0.71           H  
ATOM    423 2HD1 ILE A  26      12.750  10.569   1.661  1.00  0.71           H  
ATOM    424 3HD1 ILE A  26      11.332  11.617   1.762  1.00  0.71           H  
ATOM    425  N   GLY A  27      10.538   5.811   3.580  1.00  0.78           N  
ATOM    426  CA  GLY A  27       9.649   4.746   3.125  1.00  0.78           C  
ATOM    427  C   GLY A  27       9.581   3.573   4.073  1.00  0.78           C  
ATOM    428  O   GLY A  27      10.252   3.550   5.104  1.00  0.78           O  
ATOM    429  H   GLY A  27      11.065   5.731   4.445  1.00  0.78           H  
ATOM    430 1HA  GLY A  27       8.647   5.153   2.982  1.00  0.78           H  
ATOM    431 2HA  GLY A  27       9.984   4.394   2.150  1.00  0.78           H  
ATOM    432  N   LYS A  28       8.753   2.599   3.722  1.00  0.88           N  
ATOM    433  CA  LYS A  28       8.558   1.420   4.549  1.00  0.88           C  
ATOM    434  C   LYS A  28       9.806   0.552   4.685  1.00  0.88           C  
ATOM    435  O   LYS A  28      10.351   0.065   3.689  1.00  0.88           O  
ATOM    436  CB  LYS A  28       7.427   0.583   3.954  1.00  0.88           C  
ATOM    437  CG  LYS A  28       7.050  -0.641   4.757  1.00  0.88           C  
ATOM    438  CD  LYS A  28       5.907  -1.408   4.098  1.00  0.88           C  
ATOM    439  CE  LYS A  28       5.537  -2.646   4.907  1.00  0.88           C  
ATOM    440  NZ  LYS A  28       4.424  -3.414   4.280  1.00  0.88           N  
ATOM    441  H   LYS A  28       8.230   2.687   2.860  1.00  0.88           H  
ATOM    442  HA  LYS A  28       8.268   1.748   5.548  1.00  0.88           H  
ATOM    443 1HB  LYS A  28       6.531   1.203   3.849  1.00  0.88           H  
ATOM    444 2HB  LYS A  28       7.710   0.246   2.956  1.00  0.88           H  
ATOM    445 1HG  LYS A  28       7.908  -1.287   4.830  1.00  0.88           H  
ATOM    446 2HG  LYS A  28       6.756  -0.345   5.763  1.00  0.88           H  
ATOM    447 1HD  LYS A  28       5.034  -0.758   4.004  1.00  0.88           H  
ATOM    448 2HD  LYS A  28       6.217  -1.722   3.097  1.00  0.88           H  
ATOM    449 1HE  LYS A  28       6.407  -3.290   4.982  1.00  0.88           H  
ATOM    450 2HE  LYS A  28       5.235  -2.341   5.909  1.00  0.88           H  
ATOM    451 1HZ  LYS A  28       4.213  -4.225   4.845  1.00  0.88           H  
ATOM    452 2HZ  LYS A  28       3.603  -2.830   4.215  1.00  0.88           H  
ATOM    453 3HZ  LYS A  28       4.704  -3.712   3.354  1.00  0.88           H  
ATOM    454  N   THR A  29      10.224   0.348   5.928  1.00  0.99           N  
ATOM    455  CA  THR A  29      11.370  -0.480   6.277  1.00  0.99           C  
ATOM    456  C   THR A  29      11.027  -1.365   7.462  1.00  0.99           C  
ATOM    457  O   THR A  29      10.110  -1.057   8.225  1.00  0.99           O  
ATOM    458  CB  THR A  29      12.621   0.368   6.607  1.00  0.99           C  
ATOM    459  OG1 THR A  29      12.327   1.256   7.704  1.00  0.99           O  
ATOM    460  CG2 THR A  29      13.133   1.152   5.418  1.00  0.99           C  
ATOM    461  H   THR A  29       9.721   0.804   6.675  1.00  0.99           H  
ATOM    462  HA  THR A  29      11.610  -1.124   5.431  1.00  0.99           H  
ATOM    463  HB  THR A  29      13.408  -0.313   6.921  1.00  0.99           H  
ATOM    464  HG1 THR A  29      11.560   1.795   7.488  1.00  0.99           H  
ATOM    465 1HG2 THR A  29      14.026   1.695   5.711  1.00  0.99           H  
ATOM    466 2HG2 THR A  29      13.381   0.461   4.618  1.00  0.99           H  
ATOM    467 3HG2 THR A  29      12.375   1.852   5.078  1.00  0.99           H  
ATOM    468  N   SER A  30      11.766  -2.449   7.634  1.00  1.10           N  
ATOM    469  CA  SER A  30      11.588  -3.279   8.812  1.00  1.10           C  
ATOM    470  C   SER A  30      12.299  -2.644   9.992  1.00  1.10           C  
ATOM    471  O   SER A  30      13.432  -2.219   9.823  1.00  1.10           O  
ATOM    472  CB  SER A  30      12.163  -4.664   8.607  1.00  1.10           C  
ATOM    473  OG  SER A  30      12.160  -5.384   9.827  1.00  1.10           O  
ATOM    474  H   SER A  30      12.491  -2.674   6.963  1.00  1.10           H  
ATOM    475  HA  SER A  30      10.523  -3.374   8.987  1.00  1.10           H  
ATOM    476 1HB  SER A  30      11.581  -5.201   7.866  1.00  1.10           H  
ATOM    477 2HB  SER A  30      13.177  -4.585   8.229  1.00  1.10           H  
ATOM    478  HG  SER A  30      12.456  -6.280   9.611  1.00  1.10           H  
ATOM    479  N   PRO A  31      11.756  -2.681  11.218  1.00  1.19           N  
ATOM    480  CA  PRO A  31      12.416  -2.247  12.436  1.00  1.19           C  
ATOM    481  C   PRO A  31      13.756  -2.954  12.660  1.00  1.19           C  
ATOM    482  O   PRO A  31      14.604  -2.456  13.400  1.00  1.19           O  
ATOM    483  CB  PRO A  31      11.406  -2.633  13.521  1.00  1.19           C  
ATOM    484  CG  PRO A  31      10.068  -2.625  12.822  1.00  1.19           C  
ATOM    485  CD  PRO A  31      10.352  -3.105  11.414  1.00  1.19           C  
ATOM    486  HA  PRO A  31      12.556  -1.155  12.391  1.00  1.19           H  
ATOM    487 1HB  PRO A  31      11.666  -3.623  13.931  1.00  1.19           H  
ATOM    488 2HB  PRO A  31      11.458  -1.919  14.355  1.00  1.19           H  
ATOM    489 1HG  PRO A  31       9.358  -3.274  13.356  1.00  1.19           H  
ATOM    490 2HG  PRO A  31       9.642  -1.609  12.839  1.00  1.19           H  
ATOM    491 1HD  PRO A  31      10.249  -4.199  11.331  1.00  1.19           H  
ATOM    492 2HD  PRO A  31       9.671  -2.555  10.744  1.00  1.19           H  
ATOM    493  N   GLU A  32      13.933  -4.137  12.045  1.00  1.22           N  
ATOM    494  CA  GLU A  32      15.169  -4.896  12.184  1.00  1.22           C  
ATOM    495  C   GLU A  32      16.209  -4.476  11.137  1.00  1.22           C  
ATOM    496  O   GLU A  32      17.403  -4.743  11.293  1.00  1.22           O  
ATOM    497  CB  GLU A  32      14.881  -6.392  12.040  1.00  1.22           C  
ATOM    498  CG  GLU A  32      13.982  -6.969  13.131  1.00  1.22           C  
ATOM    499  CD  GLU A  32      13.685  -8.443  12.946  1.00  1.22           C  
ATOM    500  OE1 GLU A  32      14.136  -9.010  11.978  1.00  1.22           O  
ATOM    501  OE2 GLU A  32      13.003  -8.997  13.776  1.00  1.22           O  
ATOM    502  H   GLU A  32      13.213  -4.522  11.435  1.00  1.22           H  
ATOM    503  HA  GLU A  32      15.584  -4.707  13.174  1.00  1.22           H  
ATOM    504 1HB  GLU A  32      14.405  -6.575  11.077  1.00  1.22           H  
ATOM    505 2HB  GLU A  32      15.821  -6.944  12.050  1.00  1.22           H  
ATOM    506 1HG  GLU A  32      14.464  -6.825  14.097  1.00  1.22           H  
ATOM    507 2HG  GLU A  32      13.044  -6.410  13.138  1.00  1.22           H  
ATOM    508  N   LYS A  33      15.733  -3.906  10.029  1.00  1.19           N  
ATOM    509  CA  LYS A  33      16.566  -3.517   8.902  1.00  1.19           C  
ATOM    510  C   LYS A  33      16.152  -2.145   8.413  1.00  1.19           C  
ATOM    511  O   LYS A  33      15.438  -2.024   7.408  1.00  1.19           O  
ATOM    512  CB  LYS A  33      16.420  -4.487   7.729  1.00  1.19           C  
ATOM    513  CG  LYS A  33      16.883  -5.913   7.962  1.00  1.19           C  
ATOM    514  CD  LYS A  33      16.532  -6.743   6.743  1.00  1.19           C  
ATOM    515  CE  LYS A  33      17.405  -6.377   5.549  1.00  1.19           C  
ATOM    516  NZ  LYS A  33      16.977  -7.107   4.324  1.00  1.19           N  
ATOM    517  H   LYS A  33      14.755  -3.652   9.990  1.00  1.19           H  
ATOM    518  HA  LYS A  33      17.608  -3.468   9.217  1.00  1.19           H  
ATOM    519 1HB  LYS A  33      15.385  -4.520   7.412  1.00  1.19           H  
ATOM    520 2HB  LYS A  33      16.998  -4.102   6.882  1.00  1.19           H  
ATOM    521 1HG  LYS A  33      17.963  -5.928   8.121  1.00  1.19           H  
ATOM    522 2HG  LYS A  33      16.389  -6.332   8.839  1.00  1.19           H  
ATOM    523 1HD  LYS A  33      16.657  -7.802   6.968  1.00  1.19           H  
ATOM    524 2HD  LYS A  33      15.490  -6.566   6.465  1.00  1.19           H  
ATOM    525 1HE  LYS A  33      17.340  -5.303   5.359  1.00  1.19           H  
ATOM    526 2HE  LYS A  33      18.439  -6.633   5.772  1.00  1.19           H  
ATOM    527 1HZ  LYS A  33      17.563  -6.840   3.544  1.00  1.19           H  
ATOM    528 2HZ  LYS A  33      17.025  -8.096   4.460  1.00  1.19           H  
ATOM    529 3HZ  LYS A  33      16.004  -6.821   4.119  1.00  1.19           H  
ATOM    530  N   LYS A  34      16.613  -1.096   9.071  1.00  1.09           N  
ATOM    531  CA  LYS A  34      16.185   0.242   8.679  1.00  1.09           C  
ATOM    532  C   LYS A  34      17.068   0.696   7.533  1.00  1.09           C  
ATOM    533  O   LYS A  34      17.933   1.557   7.691  1.00  1.09           O  
ATOM    534  CB  LYS A  34      16.264   1.181   9.872  1.00  1.09           C  
ATOM    535  CG  LYS A  34      15.296   0.785  10.995  1.00  1.09           C  
ATOM    536  CD  LYS A  34      15.417   1.697  12.203  1.00  1.09           C  
ATOM    537  CE  LYS A  34      14.460   1.265  13.308  1.00  1.09           C  
ATOM    538  NZ  LYS A  34      14.596   2.112  14.525  1.00  1.09           N  
ATOM    539  H   LYS A  34      17.221  -1.230   9.867  1.00  1.09           H  
ATOM    540  HA  LYS A  34      15.154   0.202   8.332  1.00  1.09           H  
ATOM    541 1HB  LYS A  34      17.276   1.184  10.273  1.00  1.09           H  
ATOM    542 2HB  LYS A  34      16.024   2.195   9.556  1.00  1.09           H  
ATOM    543 1HG  LYS A  34      14.271   0.819  10.615  1.00  1.09           H  
ATOM    544 2HG  LYS A  34      15.502  -0.245  11.306  1.00  1.09           H  
ATOM    545 1HD  LYS A  34      16.438   1.663  12.585  1.00  1.09           H  
ATOM    546 2HD  LYS A  34      15.187   2.722  11.913  1.00  1.09           H  
ATOM    547 1HE  LYS A  34      13.438   1.333  12.940  1.00  1.09           H  
ATOM    548 2HE  LYS A  34      14.670   0.227  13.575  1.00  1.09           H  
ATOM    549 1HZ  LYS A  34      13.948   1.791  15.230  1.00  1.09           H  
ATOM    550 2HZ  LYS A  34      15.540   2.039  14.876  1.00  1.09           H  
ATOM    551 3HZ  LYS A  34      14.394   3.075  14.294  1.00  1.09           H  
ATOM    552  N   GLU A  35      16.865   0.058   6.388  1.00  0.96           N  
ATOM    553  CA  GLU A  35      17.747   0.203   5.248  1.00  0.96           C  
ATOM    554  C   GLU A  35      17.043   0.632   3.974  1.00  0.96           C  
ATOM    555  O   GLU A  35      15.949   0.138   3.650  1.00  0.96           O  
ATOM    556  CB  GLU A  35      18.435  -1.151   5.010  1.00  0.96           C  
ATOM    557  CG  GLU A  35      19.311  -1.639   6.184  1.00  0.96           C  
ATOM    558  CD  GLU A  35      19.934  -3.009   5.976  1.00  0.96           C  
ATOM    559  OE1 GLU A  35      19.659  -3.642   4.970  1.00  0.96           O  
ATOM    560  OE2 GLU A  35      20.703  -3.417   6.808  1.00  0.96           O  
ATOM    561  H   GLU A  35      16.103  -0.616   6.373  1.00  0.96           H  
ATOM    562  HA  GLU A  35      18.500   0.956   5.487  1.00  0.96           H  
ATOM    563 1HB  GLU A  35      17.677  -1.914   4.823  1.00  0.96           H  
ATOM    564 2HB  GLU A  35      19.065  -1.086   4.121  1.00  0.96           H  
ATOM    565 1HG  GLU A  35      20.109  -0.912   6.343  1.00  0.96           H  
ATOM    566 2HG  GLU A  35      18.712  -1.670   7.083  1.00  0.96           H  
ATOM    567  N   TYR A  36      17.738   1.505   3.241  1.00  0.83           N  
ATOM    568  CA  TYR A  36      17.326   2.006   1.938  1.00  0.83           C  
ATOM    569  C   TYR A  36      18.495   1.983   0.952  1.00  0.83           C  
ATOM    570  O   TYR A  36      19.625   2.342   1.309  1.00  0.83           O  
ATOM    571  CB  TYR A  36      16.875   3.453   2.047  1.00  0.83           C  
ATOM    572  CG  TYR A  36      15.714   3.779   2.959  1.00  0.83           C  
ATOM    573  CD1 TYR A  36      15.936   4.018   4.302  1.00  0.83           C  
ATOM    574  CD2 TYR A  36      14.451   3.893   2.447  1.00  0.83           C  
ATOM    575  CE1 TYR A  36      14.895   4.385   5.132  1.00  0.83           C  
ATOM    576  CE2 TYR A  36      13.410   4.240   3.256  1.00  0.83           C  
ATOM    577  CZ  TYR A  36      13.616   4.505   4.611  1.00  0.83           C  
ATOM    578  OH  TYR A  36      12.554   4.877   5.461  1.00  0.83           O  
ATOM    579  H   TYR A  36      18.610   1.841   3.622  1.00  0.83           H  
ATOM    580  HA  TYR A  36      16.537   1.375   1.538  1.00  0.83           H  
ATOM    581 1HB  TYR A  36      17.705   4.058   2.345  1.00  0.83           H  
ATOM    582 2HB  TYR A  36      16.612   3.775   1.070  1.00  0.83           H  
ATOM    583  HD1 TYR A  36      16.944   3.928   4.706  1.00  0.83           H  
ATOM    584  HD2 TYR A  36      14.276   3.708   1.390  1.00  0.83           H  
ATOM    585  HE1 TYR A  36      15.082   4.581   6.187  1.00  0.83           H  
ATOM    586  HE2 TYR A  36      12.437   4.314   2.821  1.00  0.83           H  
ATOM    587  HH  TYR A  36      11.718   4.464   5.167  1.00  0.83           H  
ATOM    588  N   GLU A  37      18.218   1.642  -0.305  1.00  0.72           N  
ATOM    589  CA  GLU A  37      19.255   1.704  -1.335  1.00  0.72           C  
ATOM    590  C   GLU A  37      19.092   2.964  -2.168  1.00  0.72           C  
ATOM    591  O   GLU A  37      17.969   3.348  -2.502  1.00  0.72           O  
ATOM    592  CB  GLU A  37      19.196   0.484  -2.261  1.00  0.72           C  
ATOM    593  CG  GLU A  37      19.511  -0.862  -1.599  1.00  0.72           C  
ATOM    594  CD  GLU A  37      19.485  -2.025  -2.584  1.00  0.72           C  
ATOM    595  OE1 GLU A  37      18.886  -1.903  -3.619  1.00  0.72           O  
ATOM    596  OE2 GLU A  37      20.140  -3.018  -2.320  1.00  0.72           O  
ATOM    597  H   GLU A  37      17.273   1.353  -0.556  1.00  0.72           H  
ATOM    598  HA  GLU A  37      20.235   1.736  -0.854  1.00  0.72           H  
ATOM    599 1HB  GLU A  37      18.197   0.413  -2.695  1.00  0.72           H  
ATOM    600 2HB  GLU A  37      19.899   0.625  -3.086  1.00  0.72           H  
ATOM    601 1HG  GLU A  37      20.501  -0.803  -1.143  1.00  0.72           H  
ATOM    602 2HG  GLU A  37      18.787  -1.040  -0.803  1.00  0.72           H  
ATOM    603  N   PHE A  38      20.207   3.556  -2.581  1.00  0.65           N  
ATOM    604  CA  PHE A  38      20.141   4.722  -3.458  1.00  0.65           C  
ATOM    605  C   PHE A  38      20.613   4.367  -4.849  1.00  0.65           C  
ATOM    606  O   PHE A  38      21.568   3.607  -5.010  1.00  0.65           O  
ATOM    607  CB  PHE A  38      21.008   5.851  -2.936  1.00  0.65           C  
ATOM    608  CG  PHE A  38      20.559   6.417  -1.687  1.00  0.65           C  
ATOM    609  CD1 PHE A  38      20.919   5.825  -0.502  1.00  0.65           C  
ATOM    610  CD2 PHE A  38      19.786   7.566  -1.668  1.00  0.65           C  
ATOM    611  CE1 PHE A  38      20.506   6.353   0.674  1.00  0.65           C  
ATOM    612  CE2 PHE A  38      19.363   8.095  -0.476  1.00  0.65           C  
ATOM    613  CZ  PHE A  38      19.720   7.483   0.688  1.00  0.65           C  
ATOM    614  H   PHE A  38      21.107   3.198  -2.275  1.00  0.65           H  
ATOM    615  HA  PHE A  38      19.107   5.066  -3.523  1.00  0.65           H  
ATOM    616 1HB  PHE A  38      22.029   5.509  -2.804  1.00  0.65           H  
ATOM    617 2HB  PHE A  38      21.007   6.647  -3.666  1.00  0.65           H  
ATOM    618  HD1 PHE A  38      21.542   4.924  -0.511  1.00  0.65           H  
ATOM    619  HD2 PHE A  38      19.507   8.041  -2.613  1.00  0.65           H  
ATOM    620  HE1 PHE A  38      20.803   5.882   1.597  1.00  0.65           H  
ATOM    621  HE2 PHE A  38      18.748   8.992  -0.451  1.00  0.65           H  
ATOM    622  HZ  PHE A  38      19.389   7.895   1.623  1.00  0.65           H  
ATOM    623  N   ILE A  39      19.931   4.915  -5.837  1.00  0.61           N  
ATOM    624  CA  ILE A  39      20.244   4.702  -7.239  1.00  0.61           C  
ATOM    625  C   ILE A  39      20.424   6.039  -7.966  1.00  0.61           C  
ATOM    626  O   ILE A  39      19.653   6.974  -7.743  1.00  0.61           O  
ATOM    627  CB  ILE A  39      19.135   3.853  -7.888  1.00  0.61           C  
ATOM    628  CG1 ILE A  39      19.018   2.476  -7.179  1.00  0.61           C  
ATOM    629  CG2 ILE A  39      19.434   3.652  -9.338  1.00  0.61           C  
ATOM    630  CD1 ILE A  39      17.800   1.684  -7.583  1.00  0.61           C  
ATOM    631  H   ILE A  39      19.125   5.495  -5.602  1.00  0.61           H  
ATOM    632  HA  ILE A  39      21.183   4.160  -7.310  1.00  0.61           H  
ATOM    633  HB  ILE A  39      18.204   4.348  -7.768  1.00  0.61           H  
ATOM    634 1HG1 ILE A  39      19.900   1.887  -7.405  1.00  0.61           H  
ATOM    635 2HG1 ILE A  39      18.959   2.619  -6.107  1.00  0.61           H  
ATOM    636 1HG2 ILE A  39      18.654   3.051  -9.790  1.00  0.61           H  
ATOM    637 2HG2 ILE A  39      19.489   4.613  -9.837  1.00  0.61           H  
ATOM    638 3HG2 ILE A  39      20.379   3.137  -9.434  1.00  0.61           H  
ATOM    639 1HD1 ILE A  39      17.789   0.734  -7.044  1.00  0.61           H  
ATOM    640 2HD1 ILE A  39      16.896   2.247  -7.338  1.00  0.61           H  
ATOM    641 3HD1 ILE A  39      17.825   1.489  -8.656  1.00  0.61           H  
ATOM    642  N   LYS A  40      21.469   6.155  -8.788  1.00  0.60           N  
ATOM    643  CA  LYS A  40      21.749   7.384  -9.542  1.00  0.60           C  
ATOM    644  C   LYS A  40      21.835   7.101 -11.032  1.00  0.60           C  
ATOM    645  O   LYS A  40      22.665   6.312 -11.470  1.00  0.60           O  
ATOM    646  CB  LYS A  40      23.058   7.980  -9.047  1.00  0.60           C  
ATOM    647  CG  LYS A  40      23.549   9.265  -9.698  1.00  0.60           C  
ATOM    648  CD  LYS A  40      24.871   9.632  -9.021  1.00  0.60           C  
ATOM    649  CE  LYS A  40      25.541  10.898  -9.542  1.00  0.60           C  
ATOM    650  NZ  LYS A  40      26.123  10.739 -10.903  1.00  0.60           N  
ATOM    651  H   LYS A  40      22.084   5.352  -8.917  1.00  0.60           H  
ATOM    652  HA  LYS A  40      20.945   8.095  -9.373  1.00  0.60           H  
ATOM    653 1HB  LYS A  40      22.927   8.222  -8.017  1.00  0.60           H  
ATOM    654 2HB  LYS A  40      23.849   7.232  -9.114  1.00  0.60           H  
ATOM    655 1HG  LYS A  40      23.702   9.118 -10.769  1.00  0.60           H  
ATOM    656 2HG  LYS A  40      22.816  10.065  -9.552  1.00  0.60           H  
ATOM    657 1HD  LYS A  40      24.698   9.757  -7.955  1.00  0.60           H  
ATOM    658 2HD  LYS A  40      25.568   8.806  -9.150  1.00  0.60           H  
ATOM    659 1HE  LYS A  40      24.829  11.720  -9.561  1.00  0.60           H  
ATOM    660 2HE  LYS A  40      26.345  11.141  -8.852  1.00  0.60           H  
ATOM    661 1HZ  LYS A  40      26.612  11.616 -11.163  1.00  0.60           H  
ATOM    662 2HZ  LYS A  40      26.795   9.994 -10.898  1.00  0.60           H  
ATOM    663 3HZ  LYS A  40      25.397  10.539 -11.571  1.00  0.60           H  
ATOM    664  N   ASN A  41      20.949   7.710 -11.816  1.00  0.60           N  
ATOM    665  CA  ASN A  41      20.888   7.478 -13.260  1.00  0.60           C  
ATOM    666  C   ASN A  41      20.825   5.979 -13.565  1.00  0.60           C  
ATOM    667  O   ASN A  41      21.487   5.488 -14.477  1.00  0.60           O  
ATOM    668  CB  ASN A  41      22.050   8.143 -13.975  1.00  0.60           C  
ATOM    669  CG  ASN A  41      21.997   9.635 -13.855  1.00  0.60           C  
ATOM    670  OD1 ASN A  41      20.897  10.204 -13.793  1.00  0.60           O  
ATOM    671  ND2 ASN A  41      23.143  10.269 -13.850  1.00  0.60           N  
ATOM    672  H   ASN A  41      20.296   8.364 -11.391  1.00  0.60           H  
ATOM    673  HA  ASN A  41      19.963   7.918 -13.638  1.00  0.60           H  
ATOM    674 1HB  ASN A  41      22.996   7.785 -13.566  1.00  0.60           H  
ATOM    675 2HB  ASN A  41      22.028   7.871 -15.030  1.00  0.60           H  
ATOM    676 1HD2 ASN A  41      23.172  11.271 -13.793  1.00  0.60           H  
ATOM    677 2HD2 ASN A  41      23.995   9.752 -13.923  1.00  0.60           H  
ATOM    678  N   GLU A  42      20.021   5.274 -12.773  1.00  0.61           N  
ATOM    679  CA  GLU A  42      19.796   3.828 -12.828  1.00  0.61           C  
ATOM    680  C   GLU A  42      20.994   2.958 -12.395  1.00  0.61           C  
ATOM    681  O   GLU A  42      20.909   1.729 -12.459  1.00  0.61           O  
ATOM    682  CB  GLU A  42      19.321   3.405 -14.224  1.00  0.61           C  
ATOM    683  CG  GLU A  42      18.066   4.136 -14.696  1.00  0.61           C  
ATOM    684  CD  GLU A  42      16.913   3.829 -13.815  1.00  0.61           C  
ATOM    685  OE1 GLU A  42      16.857   2.733 -13.306  1.00  0.61           O  
ATOM    686  OE2 GLU A  42      16.074   4.679 -13.584  1.00  0.61           O  
ATOM    687  H   GLU A  42      19.534   5.797 -12.061  1.00  0.61           H  
ATOM    688  HA  GLU A  42      18.978   3.605 -12.149  1.00  0.61           H  
ATOM    689 1HB  GLU A  42      20.106   3.545 -14.960  1.00  0.61           H  
ATOM    690 2HB  GLU A  42      19.088   2.342 -14.210  1.00  0.61           H  
ATOM    691 1HG  GLU A  42      18.242   5.209 -14.695  1.00  0.61           H  
ATOM    692 2HG  GLU A  42      17.837   3.830 -15.716  1.00  0.61           H  
ATOM    693  N   GLU A  43      22.068   3.567 -11.886  1.00  0.63           N  
ATOM    694  CA  GLU A  43      23.195   2.807 -11.359  1.00  0.63           C  
ATOM    695  C   GLU A  43      23.152   2.776  -9.833  1.00  0.63           C  
ATOM    696  O   GLU A  43      23.060   3.812  -9.170  1.00  0.63           O  
ATOM    697  CB  GLU A  43      24.522   3.402 -11.844  1.00  0.63           C  
ATOM    698  CG  GLU A  43      25.778   2.635 -11.386  1.00  0.63           C  
ATOM    699  CD  GLU A  43      27.086   3.200 -11.942  1.00  0.63           C  
ATOM    700  OE1 GLU A  43      27.036   4.116 -12.726  1.00  0.63           O  
ATOM    701  OE2 GLU A  43      28.128   2.697 -11.585  1.00  0.63           O  
ATOM    702  H   GLU A  43      22.124   4.581 -11.869  1.00  0.63           H  
ATOM    703  HA  GLU A  43      23.126   1.783 -11.721  1.00  0.63           H  
ATOM    704 1HB  GLU A  43      24.524   3.439 -12.934  1.00  0.63           H  
ATOM    705 2HB  GLU A  43      24.607   4.428 -11.485  1.00  0.63           H  
ATOM    706 1HG  GLU A  43      25.823   2.663 -10.295  1.00  0.63           H  
ATOM    707 2HG  GLU A  43      25.681   1.593 -11.686  1.00  0.63           H  
ATOM    708  N   LYS A  44      23.160   1.590  -9.250  1.00  0.66           N  
ATOM    709  CA  LYS A  44      23.108   1.528  -7.796  1.00  0.66           C  
ATOM    710  C   LYS A  44      24.326   2.157  -7.130  1.00  0.66           C  
ATOM    711  O   LYS A  44      25.467   1.850  -7.476  1.00  0.66           O  
ATOM    712  CB  LYS A  44      22.937   0.090  -7.308  1.00  0.66           C  
ATOM    713  CG  LYS A  44      22.896  -0.032  -5.787  1.00  0.66           C  
ATOM    714  CD  LYS A  44      22.622  -1.449  -5.317  1.00  0.66           C  
ATOM    715  CE  LYS A  44      22.773  -1.545  -3.805  1.00  0.66           C  
ATOM    716  NZ  LYS A  44      22.449  -2.910  -3.293  1.00  0.66           N  
ATOM    717  H   LYS A  44      23.215   0.747  -9.805  1.00  0.66           H  
ATOM    718  HA  LYS A  44      22.241   2.092  -7.462  1.00  0.66           H  
ATOM    719 1HB  LYS A  44      22.008  -0.320  -7.703  1.00  0.66           H  
ATOM    720 2HB  LYS A  44      23.758  -0.524  -7.676  1.00  0.66           H  
ATOM    721 1HG  LYS A  44      23.859   0.276  -5.380  1.00  0.66           H  
ATOM    722 2HG  LYS A  44      22.128   0.636  -5.386  1.00  0.66           H  
ATOM    723 1HD  LYS A  44      21.601  -1.733  -5.581  1.00  0.66           H  
ATOM    724 2HD  LYS A  44      23.315  -2.140  -5.793  1.00  0.66           H  
ATOM    725 1HE  LYS A  44      23.802  -1.303  -3.542  1.00  0.66           H  
ATOM    726 2HE  LYS A  44      22.113  -0.819  -3.331  1.00  0.66           H  
ATOM    727 1HZ  LYS A  44      22.552  -2.930  -2.293  1.00  0.66           H  
ATOM    728 2HZ  LYS A  44      21.461  -3.130  -3.511  1.00  0.66           H  
ATOM    729 3HZ  LYS A  44      23.048  -3.596  -3.708  1.00  0.66           H  
ATOM    730  N   ILE A  45      24.065   3.001  -6.142  1.00  0.69           N  
ATOM    731  CA  ILE A  45      25.087   3.613  -5.309  1.00  0.69           C  
ATOM    732  C   ILE A  45      25.415   2.650  -4.189  1.00  0.69           C  
ATOM    733  O   ILE A  45      24.510   2.113  -3.545  1.00  0.69           O  
ATOM    734  CB  ILE A  45      24.631   4.959  -4.710  1.00  0.69           C  
ATOM    735  CG1 ILE A  45      24.426   6.020  -5.790  1.00  0.69           C  
ATOM    736  CG2 ILE A  45      25.574   5.445  -3.644  1.00  0.69           C  
ATOM    737  CD1 ILE A  45      23.770   7.275  -5.244  1.00  0.69           C  
ATOM    738  H   ILE A  45      23.094   3.215  -5.928  1.00  0.69           H  
ATOM    739  HA  ILE A  45      25.983   3.776  -5.904  1.00  0.69           H  
ATOM    740  HB  ILE A  45      23.671   4.805  -4.250  1.00  0.69           H  
ATOM    741 1HG1 ILE A  45      25.394   6.287  -6.207  1.00  0.69           H  
ATOM    742 2HG1 ILE A  45      23.799   5.614  -6.593  1.00  0.69           H  
ATOM    743 1HG2 ILE A  45      25.177   6.358  -3.234  1.00  0.69           H  
ATOM    744 2HG2 ILE A  45      25.654   4.707  -2.856  1.00  0.69           H  
ATOM    745 3HG2 ILE A  45      26.558   5.629  -4.071  1.00  0.69           H  
ATOM    746 1HD1 ILE A  45      23.659   8.006  -6.013  1.00  0.69           H  
ATOM    747 2HD1 ILE A  45      22.811   7.030  -4.852  1.00  0.69           H  
ATOM    748 3HD1 ILE A  45      24.389   7.687  -4.457  1.00  0.69           H  
ATOM    749  N   GLU A  46      26.690   2.430  -3.913  1.00  0.73           N  
ATOM    750  CA  GLU A  46      27.036   1.486  -2.860  1.00  0.73           C  
ATOM    751  C   GLU A  46      26.852   2.076  -1.459  1.00  0.73           C  
ATOM    752  O   GLU A  46      27.824   2.370  -0.763  1.00  0.73           O  
ATOM    753  CB  GLU A  46      28.479   1.012  -3.034  1.00  0.73           C  
ATOM    754  CG  GLU A  46      28.728   0.232  -4.326  1.00  0.73           C  
ATOM    755  CD  GLU A  46      30.157  -0.248  -4.476  1.00  0.73           C  
ATOM    756  OE1 GLU A  46      30.979   0.112  -3.666  1.00  0.73           O  
ATOM    757  OE2 GLU A  46      30.421  -0.979  -5.403  1.00  0.73           O  
ATOM    758  H   GLU A  46      27.412   2.893  -4.446  1.00  0.73           H  
ATOM    759  HA  GLU A  46      26.376   0.622  -2.948  1.00  0.73           H  
ATOM    760 1HB  GLU A  46      29.147   1.873  -3.026  1.00  0.73           H  
ATOM    761 2HB  GLU A  46      28.756   0.374  -2.195  1.00  0.73           H  
ATOM    762 1HG  GLU A  46      28.062  -0.630  -4.347  1.00  0.73           H  
ATOM    763 2HG  GLU A  46      28.474   0.870  -5.172  1.00  0.73           H  
ATOM    764  N   GLU A  47      25.582   2.223  -1.072  1.00  0.76           N  
ATOM    765  CA  GLU A  47      25.158   2.777   0.210  1.00  0.76           C  
ATOM    766  C   GLU A  47      23.837   2.149   0.660  1.00  0.76           C  
ATOM    767  O   GLU A  47      22.965   1.847  -0.155  1.00  0.76           O  
ATOM    768  CB  GLU A  47      25.011   4.310   0.130  1.00  0.76           C  
ATOM    769  CG  GLU A  47      24.622   4.984   1.460  1.00  0.76           C  
ATOM    770  CD  GLU A  47      25.668   4.776   2.553  1.00  0.76           C  
ATOM    771  OE1 GLU A  47      25.699   3.688   3.111  1.00  0.76           O  
ATOM    772  OE2 GLU A  47      26.427   5.688   2.825  1.00  0.76           O  
ATOM    773  H   GLU A  47      24.880   1.953  -1.757  1.00  0.76           H  
ATOM    774  HA  GLU A  47      25.917   2.539   0.957  1.00  0.76           H  
ATOM    775 1HB  GLU A  47      25.951   4.749  -0.206  1.00  0.76           H  
ATOM    776 2HB  GLU A  47      24.249   4.564  -0.610  1.00  0.76           H  
ATOM    777 1HG  GLU A  47      24.512   6.054   1.287  1.00  0.76           H  
ATOM    778 2HG  GLU A  47      23.655   4.616   1.796  1.00  0.76           H  
ATOM    779  N   LYS A  48      23.737   1.929   1.970  1.00  0.77           N  
ATOM    780  CA  LYS A  48      22.553   1.370   2.625  1.00  0.77           C  
ATOM    781  C   LYS A  48      22.231   2.189   3.868  1.00  0.77           C  
ATOM    782  O   LYS A  48      22.770   1.918   4.944  1.00  0.77           O  
ATOM    783  CB  LYS A  48      22.777  -0.089   3.009  1.00  0.77           C  
ATOM    784  CG  LYS A  48      22.941  -1.055   1.838  1.00  0.77           C  
ATOM    785  CD  LYS A  48      23.115  -2.468   2.348  1.00  0.77           C  
ATOM    786  CE  LYS A  48      21.853  -2.898   3.041  1.00  0.77           C  
ATOM    787  NZ  LYS A  48      21.889  -4.292   3.519  1.00  0.77           N  
ATOM    788  H   LYS A  48      24.516   2.267   2.542  1.00  0.77           H  
ATOM    789  HA  LYS A  48      21.714   1.429   1.942  1.00  0.77           H  
ATOM    790 1HB  LYS A  48      23.669  -0.164   3.631  1.00  0.77           H  
ATOM    791 2HB  LYS A  48      21.932  -0.434   3.609  1.00  0.77           H  
ATOM    792 1HG  LYS A  48      22.056  -1.002   1.197  1.00  0.77           H  
ATOM    793 2HG  LYS A  48      23.813  -0.779   1.250  1.00  0.77           H  
ATOM    794 1HD  LYS A  48      23.318  -3.141   1.515  1.00  0.77           H  
ATOM    795 2HD  LYS A  48      23.945  -2.514   3.052  1.00  0.77           H  
ATOM    796 1HE  LYS A  48      21.699  -2.242   3.891  1.00  0.77           H  
ATOM    797 2HE  LYS A  48      21.013  -2.785   2.355  1.00  0.77           H  
ATOM    798 1HZ  LYS A  48      20.986  -4.444   3.985  1.00  0.77           H  
ATOM    799 2HZ  LYS A  48      22.006  -4.932   2.754  1.00  0.77           H  
ATOM    800 3HZ  LYS A  48      22.635  -4.410   4.183  1.00  0.77           H  
ATOM    801  N   GLU A  49      21.422   3.226   3.701  1.00  0.76           N  
ATOM    802  CA  GLU A  49      21.194   4.201   4.777  1.00  0.76           C  
ATOM    803  C   GLU A  49      19.967   5.061   4.500  1.00  0.76           C  
ATOM    804  O   GLU A  49      19.530   5.176   3.368  1.00  0.76           O  
ATOM    805  CB  GLU A  49      22.467   5.059   4.971  1.00  0.76           C  
ATOM    806  CG  GLU A  49      22.485   6.101   6.147  1.00  0.76           C  
ATOM    807  CD  GLU A  49      22.185   5.571   7.527  1.00  0.76           C  
ATOM    808  OE1 GLU A  49      21.017   5.391   7.817  1.00  0.76           O  
ATOM    809  OE2 GLU A  49      23.099   5.384   8.299  1.00  0.76           O  
ATOM    810  H   GLU A  49      20.952   3.315   2.800  1.00  0.76           H  
ATOM    811  HA  GLU A  49      21.012   3.651   5.701  1.00  0.76           H  
ATOM    812 1HB  GLU A  49      23.332   4.411   5.107  1.00  0.76           H  
ATOM    813 2HB  GLU A  49      22.645   5.627   4.054  1.00  0.76           H  
ATOM    814 1HG  GLU A  49      23.494   6.512   6.173  1.00  0.76           H  
ATOM    815 2HG  GLU A  49      21.851   6.906   5.943  1.00  0.76           H  
ATOM    816  N   LYS A  50      19.398   5.683   5.519  1.00  0.73           N  
ATOM    817  CA  LYS A  50      18.301   6.615   5.254  1.00  0.73           C  
ATOM    818  C   LYS A  50      18.761   7.804   4.401  1.00  0.73           C  
ATOM    819  O   LYS A  50      17.999   8.348   3.606  1.00  0.73           O  
ATOM    820  CB  LYS A  50      17.630   7.068   6.537  1.00  0.73           C  
ATOM    821  CG  LYS A  50      16.391   7.902   6.297  1.00  0.73           C  
ATOM    822  CD  LYS A  50      15.639   8.203   7.578  1.00  0.73           C  
ATOM    823  CE  LYS A  50      14.387   9.027   7.293  1.00  0.73           C  
ATOM    824  NZ  LYS A  50      13.596   9.284   8.535  1.00  0.73           N  
ATOM    825  H   LYS A  50      19.782   5.553   6.462  1.00  0.73           H  
ATOM    826  HA  LYS A  50      17.552   6.106   4.665  1.00  0.73           H  
ATOM    827 1HB  LYS A  50      17.346   6.196   7.129  1.00  0.73           H  
ATOM    828 2HB  LYS A  50      18.334   7.657   7.128  1.00  0.73           H  
ATOM    829 1HG  LYS A  50      16.665   8.836   5.809  1.00  0.73           H  
ATOM    830 2HG  LYS A  50      15.733   7.350   5.637  1.00  0.73           H  
ATOM    831 1HD  LYS A  50      15.348   7.267   8.056  1.00  0.73           H  
ATOM    832 2HD  LYS A  50      16.285   8.758   8.257  1.00  0.73           H  
ATOM    833 1HE  LYS A  50      14.682   9.981   6.856  1.00  0.73           H  
ATOM    834 2HE  LYS A  50      13.761   8.491   6.573  1.00  0.73           H  
ATOM    835 1HZ  LYS A  50      12.780   9.831   8.302  1.00  0.73           H  
ATOM    836 2HZ  LYS A  50      13.309   8.401   8.936  1.00  0.73           H  
ATOM    837 3HZ  LYS A  50      14.161   9.788   9.203  1.00  0.73           H  
ATOM    838  N   GLU A  51      20.001   8.237   4.590  1.00  0.68           N  
ATOM    839  CA  GLU A  51      20.526   9.381   3.856  1.00  0.68           C  
ATOM    840  C   GLU A  51      21.846   9.111   3.126  1.00  0.68           C  
ATOM    841  O   GLU A  51      22.759   8.481   3.659  1.00  0.68           O  
ATOM    842  CB  GLU A  51      20.725  10.549   4.818  1.00  0.68           C  
ATOM    843  CG  GLU A  51      19.434  11.087   5.431  1.00  0.68           C  
ATOM    844  CD  GLU A  51      19.643  12.207   6.406  1.00  0.68           C  
ATOM    845  OE1 GLU A  51      20.771  12.561   6.651  1.00  0.68           O  
ATOM    846  OE2 GLU A  51      18.663  12.718   6.909  1.00  0.68           O  
ATOM    847  H   GLU A  51      20.585   7.756   5.251  1.00  0.68           H  
ATOM    848  HA  GLU A  51      19.793   9.672   3.110  1.00  0.68           H  
ATOM    849 1HB  GLU A  51      21.379  10.239   5.632  1.00  0.68           H  
ATOM    850 2HB  GLU A  51      21.218  11.357   4.296  1.00  0.68           H  
ATOM    851 1HG  GLU A  51      18.818  11.451   4.620  1.00  0.68           H  
ATOM    852 2HG  GLU A  51      18.899  10.280   5.923  1.00  0.68           H  
ATOM    853  N   TYR A  52      21.953   9.674   1.925  1.00  0.64           N  
ATOM    854  CA  TYR A  52      23.162   9.641   1.110  1.00  0.64           C  
ATOM    855  C   TYR A  52      23.743  11.027   1.063  1.00  0.64           C  
ATOM    856  O   TYR A  52      23.038  12.002   0.803  1.00  0.64           O  
ATOM    857  CB  TYR A  52      22.897   9.114  -0.296  1.00  0.64           C  
ATOM    858  CG  TYR A  52      24.058   9.258  -1.228  1.00  0.64           C  
ATOM    859  CD1 TYR A  52      25.163   8.441  -1.116  1.00  0.64           C  
ATOM    860  CD2 TYR A  52      24.004  10.218  -2.216  1.00  0.64           C  
ATOM    861  CE1 TYR A  52      26.226   8.606  -1.985  1.00  0.64           C  
ATOM    862  CE2 TYR A  52      25.053  10.382  -3.088  1.00  0.64           C  
ATOM    863  CZ  TYR A  52      26.165   9.584  -2.975  1.00  0.64           C  
ATOM    864  OH  TYR A  52      27.223   9.747  -3.842  1.00  0.64           O  
ATOM    865  H   TYR A  52      21.138  10.161   1.558  1.00  0.64           H  
ATOM    866  HA  TYR A  52      23.893   8.988   1.588  1.00  0.64           H  
ATOM    867 1HB  TYR A  52      22.660   8.065  -0.237  1.00  0.64           H  
ATOM    868 2HB  TYR A  52      22.038   9.628  -0.727  1.00  0.64           H  
ATOM    869  HD1 TYR A  52      25.204   7.678  -0.340  1.00  0.64           H  
ATOM    870  HD2 TYR A  52      23.126  10.841  -2.296  1.00  0.64           H  
ATOM    871  HE1 TYR A  52      27.105   7.969  -1.894  1.00  0.64           H  
ATOM    872  HE2 TYR A  52      25.004  11.143  -3.865  1.00  0.64           H  
ATOM    873  HH  TYR A  52      27.029  10.462  -4.455  1.00  0.64           H  
ATOM    874  N   VAL A  53      25.026  11.131   1.337  1.00  0.61           N  
ATOM    875  CA  VAL A  53      25.612  12.448   1.410  1.00  0.61           C  
ATOM    876  C   VAL A  53      26.694  12.701   0.384  1.00  0.61           C  
ATOM    877  O   VAL A  53      27.618  11.903   0.209  1.00  0.61           O  
ATOM    878  CB  VAL A  53      26.195  12.659   2.815  1.00  0.61           C  
ATOM    879  CG1 VAL A  53      26.825  14.041   2.916  1.00  0.61           C  
ATOM    880  CG2 VAL A  53      25.096  12.438   3.860  1.00  0.61           C  
ATOM    881  H   VAL A  53      25.581  10.305   1.524  1.00  0.61           H  
ATOM    882  HA  VAL A  53      24.830  13.189   1.252  1.00  0.61           H  
ATOM    883  HB  VAL A  53      26.994  11.937   2.987  1.00  0.61           H  
ATOM    884 1HG1 VAL A  53      27.246  14.154   3.908  1.00  0.61           H  
ATOM    885 2HG1 VAL A  53      27.621  14.144   2.186  1.00  0.61           H  
ATOM    886 3HG1 VAL A  53      26.078  14.808   2.740  1.00  0.61           H  
ATOM    887 1HG2 VAL A  53      25.511  12.573   4.856  1.00  0.61           H  
ATOM    888 2HG2 VAL A  53      24.306  13.137   3.710  1.00  0.61           H  
ATOM    889 3HG2 VAL A  53      24.696  11.427   3.775  1.00  0.61           H  
ATOM    890  N   ILE A  54      26.572  13.842  -0.275  1.00  0.60           N  
ATOM    891  CA  ILE A  54      27.560  14.315  -1.210  1.00  0.60           C  
ATOM    892  C   ILE A  54      28.304  15.412  -0.457  1.00  0.60           C  
ATOM    893  O   ILE A  54      27.744  16.478  -0.206  1.00  0.60           O  
ATOM    894  CB  ILE A  54      26.861  14.904  -2.445  1.00  0.60           C  
ATOM    895  CG1 ILE A  54      25.968  13.856  -3.093  1.00  0.60           C  
ATOM    896  CG2 ILE A  54      27.874  15.442  -3.414  1.00  0.60           C  
ATOM    897  CD1 ILE A  54      25.067  14.417  -4.162  1.00  0.60           C  
ATOM    898  H   ILE A  54      25.755  14.427  -0.104  1.00  0.60           H  
ATOM    899  HA  ILE A  54      28.243  13.514  -1.485  1.00  0.60           H  
ATOM    900  HB  ILE A  54      26.217  15.717  -2.127  1.00  0.60           H  
ATOM    901 1HG1 ILE A  54      26.598  13.087  -3.539  1.00  0.60           H  
ATOM    902 2HG1 ILE A  54      25.340  13.398  -2.326  1.00  0.60           H  
ATOM    903 1HG2 ILE A  54      27.356  15.871  -4.266  1.00  0.60           H  
ATOM    904 2HG2 ILE A  54      28.468  16.207  -2.925  1.00  0.60           H  
ATOM    905 3HG2 ILE A  54      28.530  14.639  -3.760  1.00  0.60           H  
ATOM    906 1HD1 ILE A  54      24.461  13.618  -4.586  1.00  0.60           H  
ATOM    907 2HD1 ILE A  54      24.420  15.171  -3.733  1.00  0.60           H  
ATOM    908 3HD1 ILE A  54      25.672  14.862  -4.940  1.00  0.60           H  
ATOM    909  N   GLU A  55      29.552  15.154  -0.057  1.00  0.59           N  
ATOM    910  CA  GLU A  55      30.236  16.129   0.803  1.00  0.59           C  
ATOM    911  C   GLU A  55      30.523  17.444   0.082  1.00  0.59           C  
ATOM    912  O   GLU A  55      30.418  18.525   0.665  1.00  0.59           O  
ATOM    913  CB  GLU A  55      31.558  15.551   1.303  1.00  0.59           C  
ATOM    914  CG  GLU A  55      31.460  14.377   2.306  1.00  0.59           C  
ATOM    915  CD  GLU A  55      30.845  14.715   3.665  1.00  0.59           C  
ATOM    916  OE1 GLU A  55      31.243  15.686   4.271  1.00  0.59           O  
ATOM    917  OE2 GLU A  55      30.012  13.960   4.109  1.00  0.59           O  
ATOM    918  H   GLU A  55      29.991  14.276  -0.299  1.00  0.59           H  
ATOM    919  HA  GLU A  55      29.604  16.334   1.660  1.00  0.59           H  
ATOM    920 1HB  GLU A  55      32.141  15.204   0.450  1.00  0.59           H  
ATOM    921 2HB  GLU A  55      32.133  16.344   1.781  1.00  0.59           H  
ATOM    922 1HG  GLU A  55      30.857  13.592   1.847  1.00  0.59           H  
ATOM    923 2HG  GLU A  55      32.460  13.975   2.463  1.00  0.59           H  
ATOM    924  N   SER A  56      30.891  17.327  -1.184  1.00  0.59           N  
ATOM    925  CA  SER A  56      31.185  18.466  -2.030  1.00  0.59           C  
ATOM    926  C   SER A  56      30.671  18.175  -3.419  1.00  0.59           C  
ATOM    927  O   SER A  56      31.248  17.356  -4.132  1.00  0.59           O  
ATOM    928  CB  SER A  56      32.677  18.719  -2.075  1.00  0.59           C  
ATOM    929  OG  SER A  56      33.166  19.068  -0.811  1.00  0.59           O  
ATOM    930  H   SER A  56      30.950  16.402  -1.577  1.00  0.59           H  
ATOM    931  HA  SER A  56      30.668  19.346  -1.642  1.00  0.59           H  
ATOM    932 1HB  SER A  56      33.183  17.823  -2.427  1.00  0.59           H  
ATOM    933 2HB  SER A  56      32.891  19.503  -2.781  1.00  0.59           H  
ATOM    934  HG  SER A  56      32.588  19.782  -0.490  1.00  0.59           H  
ATOM    935  N   ALA A  57      29.600  18.837  -3.809  1.00  0.59           N  
ATOM    936  CA  ALA A  57      28.993  18.569  -5.093  1.00  0.59           C  
ATOM    937  C   ALA A  57      29.951  18.848  -6.231  1.00  0.59           C  
ATOM    938  O   ALA A  57      30.657  19.853  -6.238  1.00  0.59           O  
ATOM    939  CB  ALA A  57      27.745  19.408  -5.229  1.00  0.59           C  
ATOM    940  H   ALA A  57      29.148  19.489  -3.174  1.00  0.59           H  
ATOM    941  HA  ALA A  57      28.732  17.518  -5.139  1.00  0.59           H  
ATOM    942 1HB  ALA A  57      27.272  19.195  -6.175  1.00  0.59           H  
ATOM    943 2HB  ALA A  57      27.060  19.170  -4.413  1.00  0.59           H  
ATOM    944 3HB  ALA A  57      28.006  20.463  -5.184  1.00  0.59           H  
ATOM    945  N   LYS A  58      29.929  17.970  -7.216  1.00  0.59           N  
ATOM    946  CA  LYS A  58      30.717  18.103  -8.440  1.00  0.59           C  
ATOM    947  C   LYS A  58      29.794  18.024  -9.640  1.00  0.59           C  
ATOM    948  O   LYS A  58      28.677  17.540  -9.523  1.00  0.59           O  
ATOM    949  CB  LYS A  58      31.773  16.999  -8.528  1.00  0.59           C  
ATOM    950  CG  LYS A  58      32.826  17.036  -7.443  1.00  0.59           C  
ATOM    951  CD  LYS A  58      33.853  15.934  -7.650  1.00  0.59           C  
ATOM    952  CE  LYS A  58      34.912  15.951  -6.562  1.00  0.59           C  
ATOM    953  NZ  LYS A  58      35.921  14.875  -6.761  1.00  0.59           N  
ATOM    954  H   LYS A  58      29.370  17.122  -7.072  1.00  0.59           H  
ATOM    955  HA  LYS A  58      31.207  19.074  -8.447  1.00  0.59           H  
ATOM    956 1HB  LYS A  58      31.274  16.025  -8.461  1.00  0.59           H  
ATOM    957 2HB  LYS A  58      32.277  17.042  -9.493  1.00  0.59           H  
ATOM    958 1HG  LYS A  58      33.322  18.007  -7.441  1.00  0.59           H  
ATOM    959 2HG  LYS A  58      32.347  16.891  -6.473  1.00  0.59           H  
ATOM    960 1HD  LYS A  58      33.346  14.965  -7.639  1.00  0.59           H  
ATOM    961 2HD  LYS A  58      34.334  16.057  -8.621  1.00  0.59           H  
ATOM    962 1HE  LYS A  58      35.415  16.916  -6.569  1.00  0.59           H  
ATOM    963 2HE  LYS A  58      34.430  15.811  -5.592  1.00  0.59           H  
ATOM    964 1HZ  LYS A  58      36.609  14.914  -6.023  1.00  0.59           H  
ATOM    965 2HZ  LYS A  58      35.460  13.975  -6.747  1.00  0.59           H  
ATOM    966 3HZ  LYS A  58      36.377  15.003  -7.654  1.00  0.59           H  
ATOM    967  N   ARG A  59      30.252  18.419 -10.825  1.00  0.59           N  
ATOM    968  CA  ARG A  59      29.388  18.243 -12.002  1.00  0.59           C  
ATOM    969  C   ARG A  59      28.977  16.777 -12.181  1.00  0.59           C  
ATOM    970  O   ARG A  59      27.883  16.473 -12.645  1.00  0.59           O  
ATOM    971  CB  ARG A  59      30.062  18.703 -13.278  1.00  0.59           C  
ATOM    972  CG  ARG A  59      30.208  20.199 -13.482  1.00  0.59           C  
ATOM    973  CD  ARG A  59      30.851  20.452 -14.809  1.00  0.59           C  
ATOM    974  NE  ARG A  59      31.059  21.850 -15.088  1.00  0.59           N  
ATOM    975  CZ  ARG A  59      30.149  22.670 -15.668  1.00  0.59           C  
ATOM    976  NH1 ARG A  59      28.967  22.196 -16.024  1.00  0.59           N  
ATOM    977  NH2 ARG A  59      30.438  23.951 -15.887  1.00  0.59           N  
ATOM    978  H   ARG A  59      31.168  18.835 -10.916  1.00  0.59           H  
ATOM    979  HA  ARG A  59      28.490  18.840 -11.868  1.00  0.59           H  
ATOM    980 1HB  ARG A  59      31.061  18.272 -13.331  1.00  0.59           H  
ATOM    981 2HB  ARG A  59      29.500  18.318 -14.130  1.00  0.59           H  
ATOM    982 1HG  ARG A  59      29.222  20.676 -13.467  1.00  0.59           H  
ATOM    983 2HG  ARG A  59      30.837  20.631 -12.700  1.00  0.59           H  
ATOM    984 1HD  ARG A  59      31.823  19.961 -14.833  1.00  0.59           H  
ATOM    985 2HD  ARG A  59      30.220  20.040 -15.596  1.00  0.59           H  
ATOM    986  HE  ARG A  59      31.960  22.252 -14.795  1.00  0.59           H  
ATOM    987 1HH1 ARG A  59      28.735  21.223 -15.855  1.00  0.59           H  
ATOM    988 2HH1 ARG A  59      28.289  22.804 -16.455  1.00  0.59           H  
ATOM    989 1HH2 ARG A  59      31.362  24.334 -15.617  1.00  0.59           H  
ATOM    990 2HH2 ARG A  59      29.761  24.553 -16.318  1.00  0.59           H  
ATOM    991  N   GLU A  60      29.838  15.866 -11.744  1.00  0.58           N  
ATOM    992  CA  GLU A  60      29.630  14.426 -11.831  1.00  0.58           C  
ATOM    993  C   GLU A  60      28.411  13.959 -11.017  1.00  0.58           C  
ATOM    994  O   GLU A  60      27.879  12.867 -11.263  1.00  0.58           O  
ATOM    995  CB  GLU A  60      30.881  13.697 -11.333  1.00  0.58           C  
ATOM    996  CG  GLU A  60      32.109  13.870 -12.222  1.00  0.58           C  
ATOM    997  CD  GLU A  60      33.349  13.189 -11.674  1.00  0.58           C  
ATOM    998  OE1 GLU A  60      33.293  12.671 -10.582  1.00  0.58           O  
ATOM    999  OE2 GLU A  60      34.350  13.193 -12.351  1.00  0.58           O  
ATOM   1000  H   GLU A  60      30.704  16.196 -11.349  1.00  0.58           H  
ATOM   1001  HA  GLU A  60      29.459  14.167 -12.876  1.00  0.58           H  
ATOM   1002 1HB  GLU A  60      31.134  14.061 -10.335  1.00  0.58           H  
ATOM   1003 2HB  GLU A  60      30.671  12.631 -11.248  1.00  0.58           H  
ATOM   1004 1HG  GLU A  60      31.890  13.463 -13.209  1.00  0.58           H  
ATOM   1005 2HG  GLU A  60      32.307  14.937 -12.336  1.00  0.58           H  
ATOM   1006  N   ASP A  61      27.996  14.768 -10.030  1.00  0.57           N  
ATOM   1007  CA  ASP A  61      26.882  14.444  -9.152  1.00  0.57           C  
ATOM   1008  C   ASP A  61      25.540  14.812  -9.786  1.00  0.57           C  
ATOM   1009  O   ASP A  61      24.482  14.437  -9.272  1.00  0.57           O  
ATOM   1010  CB  ASP A  61      27.043  15.151  -7.812  1.00  0.57           C  
ATOM   1011  CG  ASP A  61      28.208  14.623  -7.028  1.00  0.57           C  
ATOM   1012  OD1 ASP A  61      28.392  13.425  -6.978  1.00  0.57           O  
ATOM   1013  OD2 ASP A  61      28.950  15.428  -6.516  1.00  0.57           O  
ATOM   1014  H   ASP A  61      28.446  15.669  -9.900  1.00  0.57           H  
ATOM   1015  HA  ASP A  61      26.896  13.378  -8.969  1.00  0.57           H  
ATOM   1016 1HB  ASP A  61      27.185  16.213  -7.981  1.00  0.57           H  
ATOM   1017 2HB  ASP A  61      26.137  15.033  -7.230  1.00  0.57           H  
ATOM   1018  N   GLU A  62      25.578  15.545 -10.897  1.00  0.57           N  
ATOM   1019  CA  GLU A  62      24.363  15.902 -11.609  1.00  0.57           C  
ATOM   1020  C   GLU A  62      23.663  14.644 -12.086  1.00  0.57           C  
ATOM   1021  O   GLU A  62      24.306  13.693 -12.548  1.00  0.57           O  
ATOM   1022  CB  GLU A  62      24.680  16.844 -12.773  1.00  0.57           C  
ATOM   1023  CG  GLU A  62      23.509  17.213 -13.696  1.00  0.57           C  
ATOM   1024  CD  GLU A  62      23.856  18.328 -14.660  1.00  0.57           C  
ATOM   1025  OE1 GLU A  62      24.862  18.969 -14.456  1.00  0.57           O  
ATOM   1026  OE2 GLU A  62      23.129  18.523 -15.608  1.00  0.57           O  
ATOM   1027  H   GLU A  62      26.469  15.835 -11.303  1.00  0.57           H  
ATOM   1028  HA  GLU A  62      23.696  16.422 -10.921  1.00  0.57           H  
ATOM   1029 1HB  GLU A  62      25.104  17.769 -12.377  1.00  0.57           H  
ATOM   1030 2HB  GLU A  62      25.441  16.385 -13.399  1.00  0.57           H  
ATOM   1031 1HG  GLU A  62      23.254  16.330 -14.279  1.00  0.57           H  
ATOM   1032 2HG  GLU A  62      22.641  17.475 -13.125  1.00  0.57           H  
ATOM   1033  N   GLY A  63      22.349  14.611 -11.940  1.00  0.56           N  
ATOM   1034  CA  GLY A  63      21.615  13.449 -12.399  1.00  0.56           C  
ATOM   1035  C   GLY A  63      20.363  13.156 -11.606  1.00  0.56           C  
ATOM   1036  O   GLY A  63      19.952  13.917 -10.724  1.00  0.56           O  
ATOM   1037  H   GLY A  63      21.869  15.422 -11.550  1.00  0.56           H  
ATOM   1038 1HA  GLY A  63      21.352  13.587 -13.448  1.00  0.56           H  
ATOM   1039 2HA  GLY A  63      22.264  12.579 -12.354  1.00  0.56           H  
ATOM   1040  N   GLU A  64      19.741  12.044 -11.959  1.00  0.56           N  
ATOM   1041  CA  GLU A  64      18.499  11.608 -11.346  1.00  0.56           C  
ATOM   1042  C   GLU A  64      18.720  10.604 -10.220  1.00  0.56           C  
ATOM   1043  O   GLU A  64      19.293   9.536 -10.440  1.00  0.56           O  
ATOM   1044  CB  GLU A  64      17.611  10.998 -12.421  1.00  0.56           C  
ATOM   1045  CG  GLU A  64      17.134  11.985 -13.480  1.00  0.56           C  
ATOM   1046  CD  GLU A  64      16.196  11.362 -14.499  1.00  0.56           C  
ATOM   1047  OE1 GLU A  64      15.889  10.199 -14.371  1.00  0.56           O  
ATOM   1048  OE2 GLU A  64      15.788  12.056 -15.400  1.00  0.56           O  
ATOM   1049  H   GLU A  64      20.155  11.473 -12.692  1.00  0.56           H  
ATOM   1050  HA  GLU A  64      17.996  12.475 -10.928  1.00  0.56           H  
ATOM   1051 1HB  GLU A  64      18.155  10.201 -12.930  1.00  0.56           H  
ATOM   1052 2HB  GLU A  64      16.750  10.556 -11.960  1.00  0.56           H  
ATOM   1053 1HG  GLU A  64      16.618  12.808 -12.980  1.00  0.56           H  
ATOM   1054 2HG  GLU A  64      18.002  12.398 -13.993  1.00  0.56           H  
ATOM   1055  N   TYR A  65      18.235  10.925  -9.025  1.00  0.57           N  
ATOM   1056  CA  TYR A  65      18.402  10.041  -7.878  1.00  0.57           C  
ATOM   1057  C   TYR A  65      17.077   9.433  -7.443  1.00  0.57           C  
ATOM   1058  O   TYR A  65      16.042  10.093  -7.459  1.00  0.57           O  
ATOM   1059  CB  TYR A  65      18.985  10.826  -6.705  1.00  0.57           C  
ATOM   1060  CG  TYR A  65      20.399  11.300  -6.864  1.00  0.57           C  
ATOM   1061  CD1 TYR A  65      20.662  12.413  -7.648  1.00  0.57           C  
ATOM   1062  CD2 TYR A  65      21.429  10.668  -6.173  1.00  0.57           C  
ATOM   1063  CE1 TYR A  65      21.949  12.874  -7.763  1.00  0.57           C  
ATOM   1064  CE2 TYR A  65      22.715  11.148  -6.278  1.00  0.57           C  
ATOM   1065  CZ  TYR A  65      22.972  12.247  -7.073  1.00  0.57           C  
ATOM   1066  OH  TYR A  65      24.242  12.736  -7.183  1.00  0.57           O  
ATOM   1067  H   TYR A  65      17.777  11.824  -8.902  1.00  0.57           H  
ATOM   1068  HA  TYR A  65      19.077   9.239  -8.150  1.00  0.57           H  
ATOM   1069 1HB  TYR A  65      18.359  11.703  -6.523  1.00  0.57           H  
ATOM   1070 2HB  TYR A  65      18.937  10.207  -5.809  1.00  0.57           H  
ATOM   1071  HD1 TYR A  65      19.851  12.921  -8.181  1.00  0.57           H  
ATOM   1072  HD2 TYR A  65      21.217   9.801  -5.543  1.00  0.57           H  
ATOM   1073  HE1 TYR A  65      22.161  13.743  -8.387  1.00  0.57           H  
ATOM   1074  HE2 TYR A  65      23.524  10.663  -5.736  1.00  0.57           H  
ATOM   1075  HH  TYR A  65      24.262  13.408  -7.900  1.00  0.57           H  
ATOM   1076  N   LYS A  66      17.110   8.190  -7.000  1.00  0.60           N  
ATOM   1077  CA  LYS A  66      15.901   7.550  -6.487  1.00  0.60           C  
ATOM   1078  C   LYS A  66      16.233   6.595  -5.352  1.00  0.60           C  
ATOM   1079  O   LYS A  66      17.384   6.172  -5.189  1.00  0.60           O  
ATOM   1080  CB  LYS A  66      15.131   6.853  -7.625  1.00  0.60           C  
ATOM   1081  CG  LYS A  66      15.870   5.734  -8.316  1.00  0.60           C  
ATOM   1082  CD  LYS A  66      15.075   5.156  -9.499  1.00  0.60           C  
ATOM   1083  CE  LYS A  66      15.868   4.049 -10.203  1.00  0.60           C  
ATOM   1084  NZ  LYS A  66      15.143   3.449 -11.363  1.00  0.60           N  
ATOM   1085  H   LYS A  66      17.991   7.676  -7.055  1.00  0.60           H  
ATOM   1086  HA  LYS A  66      15.249   8.320  -6.074  1.00  0.60           H  
ATOM   1087 1HB  LYS A  66      14.194   6.442  -7.235  1.00  0.60           H  
ATOM   1088 2HB  LYS A  66      14.865   7.579  -8.381  1.00  0.60           H  
ATOM   1089 1HG  LYS A  66      16.845   6.091  -8.664  1.00  0.60           H  
ATOM   1090 2HG  LYS A  66      16.018   4.935  -7.592  1.00  0.60           H  
ATOM   1091 1HD  LYS A  66      14.131   4.737  -9.140  1.00  0.60           H  
ATOM   1092 2HD  LYS A  66      14.851   5.943 -10.217  1.00  0.60           H  
ATOM   1093 1HE  LYS A  66      16.798   4.476 -10.568  1.00  0.60           H  
ATOM   1094 2HE  LYS A  66      16.091   3.262  -9.492  1.00  0.60           H  
ATOM   1095 1HZ  LYS A  66      15.732   2.748 -11.811  1.00  0.60           H  
ATOM   1096 2HZ  LYS A  66      14.278   3.007 -11.041  1.00  0.60           H  
ATOM   1097 3HZ  LYS A  66      14.963   4.160 -12.075  1.00  0.60           H  
ATOM   1098  N   VAL A  67      15.227   6.288  -4.543  1.00  0.64           N  
ATOM   1099  CA  VAL A  67      15.410   5.394  -3.406  1.00  0.64           C  
ATOM   1100  C   VAL A  67      14.471   4.205  -3.381  1.00  0.64           C  
ATOM   1101  O   VAL A  67      13.282   4.312  -3.686  1.00  0.64           O  
ATOM   1102  CB  VAL A  67      15.282   6.153  -2.074  1.00  0.64           C  
ATOM   1103  CG1 VAL A  67      15.403   5.187  -0.922  1.00  0.64           C  
ATOM   1104  CG2 VAL A  67      16.361   7.186  -1.989  1.00  0.64           C  
ATOM   1105  H   VAL A  67      14.309   6.686  -4.729  1.00  0.64           H  
ATOM   1106  HA  VAL A  67      16.425   5.006  -3.453  1.00  0.64           H  
ATOM   1107  HB  VAL A  67      14.303   6.636  -2.012  1.00  0.64           H  
ATOM   1108 1HG1 VAL A  67      15.321   5.700  -0.007  1.00  0.64           H  
ATOM   1109 2HG1 VAL A  67      14.614   4.450  -0.963  1.00  0.64           H  
ATOM   1110 3HG1 VAL A  67      16.375   4.698  -0.980  1.00  0.64           H  
ATOM   1111 1HG2 VAL A  67      16.298   7.725  -1.052  1.00  0.64           H  
ATOM   1112 2HG2 VAL A  67      17.299   6.662  -2.052  1.00  0.64           H  
ATOM   1113 3HG2 VAL A  67      16.276   7.889  -2.807  1.00  0.64           H  
ATOM   1114  N   LYS A  68      15.027   3.047  -3.054  1.00  0.68           N  
ATOM   1115  CA  LYS A  68      14.218   1.852  -2.895  1.00  0.68           C  
ATOM   1116  C   LYS A  68      14.358   1.367  -1.458  1.00  0.68           C  
ATOM   1117  O   LYS A  68      15.473   1.116  -0.991  1.00  0.68           O  
ATOM   1118  CB  LYS A  68      14.671   0.761  -3.852  1.00  0.68           C  
ATOM   1119  CG  LYS A  68      13.831  -0.481  -3.790  1.00  0.68           C  
ATOM   1120  CD  LYS A  68      14.310  -1.531  -4.757  1.00  0.68           C  
ATOM   1121  CE  LYS A  68      13.453  -2.775  -4.655  1.00  0.68           C  
ATOM   1122  NZ  LYS A  68      13.913  -3.838  -5.582  1.00  0.68           N  
ATOM   1123  H   LYS A  68      16.031   3.024  -2.856  1.00  0.68           H  
ATOM   1124  HA  LYS A  68      13.168   2.087  -3.075  1.00  0.68           H  
ATOM   1125 1HB  LYS A  68      14.666   1.134  -4.857  1.00  0.68           H  
ATOM   1126 2HB  LYS A  68      15.698   0.477  -3.614  1.00  0.68           H  
ATOM   1127 1HG  LYS A  68      13.844  -0.891  -2.778  1.00  0.68           H  
ATOM   1128 2HG  LYS A  68      12.800  -0.224  -4.033  1.00  0.68           H  
ATOM   1129 1HD  LYS A  68      14.266  -1.141  -5.776  1.00  0.68           H  
ATOM   1130 2HD  LYS A  68      15.344  -1.788  -4.526  1.00  0.68           H  
ATOM   1131 1HE  LYS A  68      13.488  -3.151  -3.631  1.00  0.68           H  
ATOM   1132 2HE  LYS A  68      12.421  -2.515  -4.897  1.00  0.68           H  
ATOM   1133 1HZ  LYS A  68      13.316  -4.645  -5.485  1.00  0.68           H  
ATOM   1134 2HZ  LYS A  68      13.870  -3.495  -6.533  1.00  0.68           H  
ATOM   1135 3HZ  LYS A  68      14.866  -4.090  -5.356  1.00  0.68           H  
ATOM   1136  N   SER A  69      13.263   1.281  -0.711  1.00  0.73           N  
ATOM   1137  CA  SER A  69      13.431   0.819   0.666  1.00  0.73           C  
ATOM   1138  C   SER A  69      13.594  -0.684   0.633  1.00  0.73           C  
ATOM   1139  O   SER A  69      13.121  -1.328  -0.303  1.00  0.73           O  
ATOM   1140  CB  SER A  69      12.258   1.177   1.538  1.00  0.73           C  
ATOM   1141  OG  SER A  69      11.121   0.453   1.186  1.00  0.73           O  
ATOM   1142  H   SER A  69      12.352   1.501  -1.093  1.00  0.73           H  
ATOM   1143  HA  SER A  69      14.328   1.255   1.093  1.00  0.73           H  
ATOM   1144 1HB  SER A  69      12.512   0.970   2.563  1.00  0.73           H  
ATOM   1145 2HB  SER A  69      12.047   2.237   1.466  1.00  0.73           H  
ATOM   1146  HG  SER A  69      10.597   0.391   2.018  1.00  0.73           H  
ATOM   1147  N   ASP A  70      14.087  -1.283   1.711  1.00  0.76           N  
ATOM   1148  CA  ASP A  70      14.206  -2.741   1.723  1.00  0.76           C  
ATOM   1149  C   ASP A  70      12.868  -3.467   1.539  1.00  0.76           C  
ATOM   1150  O   ASP A  70      12.843  -4.592   1.036  1.00  0.76           O  
ATOM   1151  CB  ASP A  70      14.827  -3.219   3.037  1.00  0.76           C  
ATOM   1152  CG  ASP A  70      15.305  -4.699   2.999  1.00  0.76           C  
ATOM   1153  OD1 ASP A  70      16.217  -4.996   2.258  1.00  0.76           O  
ATOM   1154  OD2 ASP A  70      14.792  -5.527   3.737  1.00  0.76           O  
ATOM   1155  H   ASP A  70      14.484  -0.729   2.473  1.00  0.76           H  
ATOM   1156  HA  ASP A  70      14.863  -3.031   0.904  1.00  0.76           H  
ATOM   1157 1HB  ASP A  70      15.680  -2.579   3.289  1.00  0.76           H  
ATOM   1158 2HB  ASP A  70      14.096  -3.111   3.840  1.00  0.76           H  
ATOM   1159  N   LEU A  71      11.766  -2.867   1.985  1.00  0.78           N  
ATOM   1160  CA  LEU A  71      10.475  -3.529   1.871  1.00  0.78           C  
ATOM   1161  C   LEU A  71       9.567  -3.025   0.742  1.00  0.78           C  
ATOM   1162  O   LEU A  71       8.394  -3.411   0.703  1.00  0.78           O  
ATOM   1163  CB  LEU A  71       9.706  -3.421   3.183  1.00  0.78           C  
ATOM   1164  CG  LEU A  71      10.372  -4.043   4.403  1.00  0.78           C  
ATOM   1165  CD1 LEU A  71       9.466  -3.850   5.596  1.00  0.78           C  
ATOM   1166  CD2 LEU A  71      10.658  -5.501   4.146  1.00  0.78           C  
ATOM   1167  H   LEU A  71      11.826  -1.938   2.381  1.00  0.78           H  
ATOM   1168  HA  LEU A  71      10.664  -4.585   1.687  1.00  0.78           H  
ATOM   1169 1HB  LEU A  71       9.551  -2.368   3.395  1.00  0.78           H  
ATOM   1170 2HB  LEU A  71       8.733  -3.890   3.057  1.00  0.78           H  
ATOM   1171  HG  LEU A  71      11.311  -3.530   4.607  1.00  0.78           H  
ATOM   1172 1HD1 LEU A  71       9.922  -4.275   6.474  1.00  0.78           H  
ATOM   1173 2HD1 LEU A  71       9.290  -2.800   5.756  1.00  0.78           H  
ATOM   1174 3HD1 LEU A  71       8.523  -4.350   5.411  1.00  0.78           H  
ATOM   1175 1HD2 LEU A  71      11.139  -5.936   5.022  1.00  0.78           H  
ATOM   1176 2HD2 LEU A  71       9.726  -6.027   3.945  1.00  0.78           H  
ATOM   1177 3HD2 LEU A  71      11.325  -5.597   3.284  1.00  0.78           H  
ATOM   1178  N   SER A  72      10.053  -2.154  -0.155  1.00  0.77           N  
ATOM   1179  CA  SER A  72       9.133  -1.628  -1.172  1.00  0.77           C  
ATOM   1180  C   SER A  72       9.755  -1.233  -2.527  1.00  0.77           C  
ATOM   1181  O   SER A  72      10.893  -1.569  -2.855  1.00  0.77           O  
ATOM   1182  CB  SER A  72       8.353  -0.442  -0.593  1.00  0.77           C  
ATOM   1183  OG  SER A  72       7.278  -0.101  -1.427  1.00  0.77           O  
ATOM   1184  H   SER A  72      11.033  -1.859  -0.131  1.00  0.77           H  
ATOM   1185  HA  SER A  72       8.406  -2.411  -1.385  1.00  0.77           H  
ATOM   1186 1HB  SER A  72       7.980  -0.698   0.399  1.00  0.77           H  
ATOM   1187 2HB  SER A  72       9.017   0.415  -0.482  1.00  0.77           H  
ATOM   1188  HG  SER A  72       6.695   0.492  -0.924  1.00  0.77           H  
ATOM   1189  N   GLU A  73       8.926  -0.561  -3.324  1.00  0.74           N  
ATOM   1190  CA  GLU A  73       9.192  -0.092  -4.667  1.00  0.74           C  
ATOM   1191  C   GLU A  73       9.951   1.228  -4.688  1.00  0.74           C  
ATOM   1192  O   GLU A  73       9.897   2.027  -3.740  1.00  0.74           O  
ATOM   1193  CB  GLU A  73       7.873   0.065  -5.419  1.00  0.74           C  
ATOM   1194  CG  GLU A  73       7.103  -1.236  -5.620  1.00  0.74           C  
ATOM   1195  CD  GLU A  73       5.807  -1.058  -6.384  1.00  0.74           C  
ATOM   1196  OE1 GLU A  73       5.555   0.026  -6.853  1.00  0.74           O  
ATOM   1197  OE2 GLU A  73       5.073  -2.012  -6.496  1.00  0.74           O  
ATOM   1198  H   GLU A  73       8.028  -0.355  -2.933  1.00  0.74           H  
ATOM   1199  HA  GLU A  73       9.802  -0.839  -5.175  1.00  0.74           H  
ATOM   1200 1HB  GLU A  73       7.233   0.737  -4.865  1.00  0.74           H  
ATOM   1201 2HB  GLU A  73       8.057   0.516  -6.395  1.00  0.74           H  
ATOM   1202 1HG  GLU A  73       7.737  -1.939  -6.159  1.00  0.74           H  
ATOM   1203 2HG  GLU A  73       6.885  -1.663  -4.641  1.00  0.74           H  
ATOM   1204  N   GLU A  74      10.639   1.434  -5.804  1.00  0.71           N  
ATOM   1205  CA  GLU A  74      11.424   2.622  -6.094  1.00  0.71           C  
ATOM   1206  C   GLU A  74      10.614   3.907  -6.152  1.00  0.71           C  
ATOM   1207  O   GLU A  74       9.547   3.962  -6.772  1.00  0.71           O  
ATOM   1208  CB  GLU A  74      12.097   2.459  -7.453  1.00  0.71           C  
ATOM   1209  CG  GLU A  74      13.165   1.392  -7.545  1.00  0.71           C  
ATOM   1210  CD  GLU A  74      13.751   1.304  -8.931  1.00  0.71           C  
ATOM   1211  OE1 GLU A  74      13.274   2.010  -9.807  1.00  0.71           O  
ATOM   1212  OE2 GLU A  74      14.676   0.552  -9.123  1.00  0.71           O  
ATOM   1213  H   GLU A  74      10.609   0.711  -6.507  1.00  0.71           H  
ATOM   1214  HA  GLU A  74      12.181   2.729  -5.319  1.00  0.71           H  
ATOM   1215 1HB  GLU A  74      11.340   2.237  -8.204  1.00  0.71           H  
ATOM   1216 2HB  GLU A  74      12.557   3.409  -7.730  1.00  0.71           H  
ATOM   1217 1HG  GLU A  74      13.961   1.659  -6.870  1.00  0.71           H  
ATOM   1218 2HG  GLU A  74      12.758   0.429  -7.241  1.00  0.71           H  
ATOM   1219  N   SER A  75      11.189   4.956  -5.586  1.00  0.68           N  
ATOM   1220  CA  SER A  75      10.605   6.284  -5.579  1.00  0.68           C  
ATOM   1221  C   SER A  75      10.676   6.948  -6.936  1.00  0.68           C  
ATOM   1222  O   SER A  75      11.416   6.511  -7.817  1.00  0.68           O  
ATOM   1223  CB  SER A  75      11.386   7.179  -4.663  1.00  0.68           C  
ATOM   1224  OG  SER A  75      12.619   7.486  -5.248  1.00  0.68           O  
ATOM   1225  H   SER A  75      12.049   4.801  -5.067  1.00  0.68           H  
ATOM   1226  HA  SER A  75       9.562   6.210  -5.276  1.00  0.68           H  
ATOM   1227 1HB  SER A  75      10.834   8.088  -4.465  1.00  0.68           H  
ATOM   1228 2HB  SER A  75      11.557   6.673  -3.718  1.00  0.68           H  
ATOM   1229  HG  SER A  75      12.414   8.169  -5.929  1.00  0.68           H  
ATOM   1230  N   GLU A  76       9.927   8.031  -7.084  1.00  0.65           N  
ATOM   1231  CA  GLU A  76      10.006   8.847  -8.279  1.00  0.65           C  
ATOM   1232  C   GLU A  76      11.401   9.489  -8.274  1.00  0.65           C  
ATOM   1233  O   GLU A  76      11.865   9.855  -7.197  1.00  0.65           O  
ATOM   1234  CB  GLU A  76       8.915   9.920  -8.266  1.00  0.65           C  
ATOM   1235  CG  GLU A  76       8.819  10.758  -9.536  1.00  0.65           C  
ATOM   1236  CD  GLU A  76       7.678  11.745  -9.509  1.00  0.65           C  
ATOM   1237  OE1 GLU A  76       7.018  11.837  -8.502  1.00  0.65           O  
ATOM   1238  OE2 GLU A  76       7.459  12.399 -10.504  1.00  0.65           O  
ATOM   1239  H   GLU A  76       9.310   8.305  -6.333  1.00  0.65           H  
ATOM   1240  HA  GLU A  76       9.847   8.209  -9.138  1.00  0.65           H  
ATOM   1241 1HB  GLU A  76       7.945   9.449  -8.105  1.00  0.65           H  
ATOM   1242 2HB  GLU A  76       9.090  10.601  -7.434  1.00  0.65           H  
ATOM   1243 1HG  GLU A  76       9.755  11.305  -9.670  1.00  0.65           H  
ATOM   1244 2HG  GLU A  76       8.693  10.093 -10.386  1.00  0.65           H  
ATOM   1245  N   PRO A  77      12.125   9.558  -9.399  1.00  0.63           N  
ATOM   1246  CA  PRO A  77      13.416  10.216  -9.521  1.00  0.63           C  
ATOM   1247  C   PRO A  77      13.418  11.700  -9.145  1.00  0.63           C  
ATOM   1248  O   PRO A  77      12.492  12.444  -9.469  1.00  0.63           O  
ATOM   1249  CB  PRO A  77      13.717  10.053 -11.009  1.00  0.63           C  
ATOM   1250  CG  PRO A  77      12.966   8.820 -11.431  1.00  0.63           C  
ATOM   1251  CD  PRO A  77      11.701   8.832 -10.617  1.00  0.63           C  
ATOM   1252  HA  PRO A  77      14.146   9.674  -8.917  1.00  0.63           H  
ATOM   1253 1HB  PRO A  77      13.423  10.956 -11.562  1.00  0.63           H  
ATOM   1254 2HB  PRO A  77      14.791   9.936 -11.145  1.00  0.63           H  
ATOM   1255 1HG  PRO A  77      12.779   8.850 -12.517  1.00  0.63           H  
ATOM   1256 2HG  PRO A  77      13.582   7.929 -11.242  1.00  0.63           H  
ATOM   1257 1HD  PRO A  77      10.892   9.358 -11.140  1.00  0.63           H  
ATOM   1258 2HD  PRO A  77      11.467   7.779 -10.398  1.00  0.63           H  
ATOM   1259  N   LEU A  78      14.516  12.124  -8.526  1.00  0.62           N  
ATOM   1260  CA  LEU A  78      14.770  13.501  -8.125  1.00  0.62           C  
ATOM   1261  C   LEU A  78      15.974  14.040  -8.868  1.00  0.62           C  
ATOM   1262  O   LEU A  78      17.069  13.486  -8.780  1.00  0.62           O  
ATOM   1263  CB  LEU A  78      15.033  13.553  -6.618  1.00  0.62           C  
ATOM   1264  CG  LEU A  78      15.161  14.904  -5.965  1.00  0.62           C  
ATOM   1265  CD1 LEU A  78      14.811  14.783  -4.519  1.00  0.62           C  
ATOM   1266  CD2 LEU A  78      16.563  15.387  -6.075  1.00  0.62           C  
ATOM   1267  H   LEU A  78      15.208  11.429  -8.275  1.00  0.62           H  
ATOM   1268  HA  LEU A  78      13.900  14.110  -8.367  1.00  0.62           H  
ATOM   1269 1HB  LEU A  78      14.207  13.071  -6.144  1.00  0.62           H  
ATOM   1270 2HB  LEU A  78      15.933  12.975  -6.398  1.00  0.62           H  
ATOM   1271  HG  LEU A  78      14.481  15.606  -6.442  1.00  0.62           H  
ATOM   1272 1HD1 LEU A  78      14.900  15.749  -4.048  1.00  0.62           H  
ATOM   1273 2HD1 LEU A  78      13.787  14.424  -4.422  1.00  0.62           H  
ATOM   1274 3HD1 LEU A  78      15.489  14.087  -4.042  1.00  0.62           H  
ATOM   1275 1HD2 LEU A  78      16.628  16.345  -5.590  1.00  0.62           H  
ATOM   1276 2HD2 LEU A  78      17.236  14.680  -5.585  1.00  0.62           H  
ATOM   1277 3HD2 LEU A  78      16.839  15.485  -7.116  1.00  0.62           H  
ATOM   1278  N   LYS A  79      15.783  15.091  -9.644  1.00  0.61           N  
ATOM   1279  CA  LYS A  79      16.902  15.590 -10.423  1.00  0.61           C  
ATOM   1280  C   LYS A  79      17.710  16.655  -9.707  1.00  0.61           C  
ATOM   1281  O   LYS A  79      17.165  17.666  -9.261  1.00  0.61           O  
ATOM   1282  CB  LYS A  79      16.430  16.142 -11.762  1.00  0.61           C  
ATOM   1283  CG  LYS A  79      17.570  16.596 -12.659  1.00  0.61           C  
ATOM   1284  CD  LYS A  79      17.071  17.124 -13.994  1.00  0.61           C  
ATOM   1285  CE  LYS A  79      18.233  17.624 -14.830  1.00  0.61           C  
ATOM   1286  NZ  LYS A  79      17.790  18.248 -16.099  1.00  0.61           N  
ATOM   1287  H   LYS A  79      14.874  15.533  -9.700  1.00  0.61           H  
ATOM   1288  HA  LYS A  79      17.576  14.761 -10.625  1.00  0.61           H  
ATOM   1289 1HB  LYS A  79      15.868  15.374 -12.295  1.00  0.61           H  
ATOM   1290 2HB  LYS A  79      15.766  16.990 -11.598  1.00  0.61           H  
ATOM   1291 1HG  LYS A  79      18.134  17.390 -12.162  1.00  0.61           H  
ATOM   1292 2HG  LYS A  79      18.247  15.756 -12.830  1.00  0.61           H  
ATOM   1293 1HD  LYS A  79      16.551  16.331 -14.535  1.00  0.61           H  
ATOM   1294 2HD  LYS A  79      16.378  17.948 -13.825  1.00  0.61           H  
ATOM   1295 1HE  LYS A  79      18.776  18.352 -14.257  1.00  0.61           H  
ATOM   1296 2HE  LYS A  79      18.897  16.790 -15.057  1.00  0.61           H  
ATOM   1297 1HZ  LYS A  79      18.604  18.575 -16.603  1.00  0.61           H  
ATOM   1298 2HZ  LYS A  79      17.287  17.576 -16.657  1.00  0.61           H  
ATOM   1299 3HZ  LYS A  79      17.185  19.037 -15.890  1.00  0.61           H  
ATOM   1300  N   LEU A  80      19.011  16.419  -9.618  1.00  0.61           N  
ATOM   1301  CA  LEU A  80      19.935  17.391  -9.062  1.00  0.61           C  
ATOM   1302  C   LEU A  80      20.820  17.938 -10.162  1.00  0.61           C  
ATOM   1303  O   LEU A  80      21.218  17.208 -11.073  1.00  0.61           O  
ATOM   1304  CB  LEU A  80      20.779  16.801  -7.930  1.00  0.61           C  
ATOM   1305  CG  LEU A  80      19.981  16.349  -6.719  1.00  0.61           C  
ATOM   1306  CD1 LEU A  80      20.889  15.772  -5.667  1.00  0.61           C  
ATOM   1307  CD2 LEU A  80      19.250  17.546  -6.185  1.00  0.61           C  
ATOM   1308  H   LEU A  80      19.371  15.536  -9.978  1.00  0.61           H  
ATOM   1309  HA  LEU A  80      19.362  18.221  -8.652  1.00  0.61           H  
ATOM   1310 1HB  LEU A  80      21.323  15.943  -8.315  1.00  0.61           H  
ATOM   1311 2HB  LEU A  80      21.498  17.553  -7.604  1.00  0.61           H  
ATOM   1312  HG  LEU A  80      19.276  15.576  -7.012  1.00  0.61           H  
ATOM   1313 1HD1 LEU A  80      20.291  15.472  -4.812  1.00  0.61           H  
ATOM   1314 2HD1 LEU A  80      21.417  14.921  -6.052  1.00  0.61           H  
ATOM   1315 3HD1 LEU A  80      21.604  16.527  -5.366  1.00  0.61           H  
ATOM   1316 1HD2 LEU A  80      18.673  17.268  -5.325  1.00  0.61           H  
ATOM   1317 2HD2 LEU A  80      19.972  18.299  -5.910  1.00  0.61           H  
ATOM   1318 3HD2 LEU A  80      18.590  17.944  -6.954  1.00  0.61           H  
ATOM   1319  N   GLU A  81      21.145  19.221 -10.065  1.00  0.61           N  
ATOM   1320  CA  GLU A  81      22.033  19.860 -11.036  1.00  0.61           C  
ATOM   1321  C   GLU A  81      23.170  20.546 -10.313  1.00  0.61           C  
ATOM   1322  O   GLU A  81      22.952  21.084  -9.228  1.00  0.61           O  
ATOM   1323  CB  GLU A  81      21.259  20.879 -11.892  1.00  0.61           C  
ATOM   1324  CG  GLU A  81      20.178  20.291 -12.773  1.00  0.61           C  
ATOM   1325  CD  GLU A  81      19.452  21.335 -13.602  1.00  0.61           C  
ATOM   1326  OE1 GLU A  81      19.625  22.506 -13.340  1.00  0.61           O  
ATOM   1327  OE2 GLU A  81      18.733  20.961 -14.508  1.00  0.61           O  
ATOM   1328  H   GLU A  81      20.763  19.759  -9.284  1.00  0.61           H  
ATOM   1329  HA  GLU A  81      22.461  19.105 -11.683  1.00  0.61           H  
ATOM   1330 1HB  GLU A  81      20.790  21.615 -11.241  1.00  0.61           H  
ATOM   1331 2HB  GLU A  81      21.960  21.412 -12.535  1.00  0.61           H  
ATOM   1332 1HG  GLU A  81      20.647  19.564 -13.439  1.00  0.61           H  
ATOM   1333 2HG  GLU A  81      19.458  19.763 -12.148  1.00  0.61           H  
ATOM   1334  N   VAL A  82      24.372  20.530 -10.895  1.00  0.62           N  
ATOM   1335  CA  VAL A  82      25.488  21.193 -10.235  1.00  0.62           C  
ATOM   1336  C   VAL A  82      26.159  22.240 -11.144  1.00  0.62           C  
ATOM   1337  O   VAL A  82      26.540  21.958 -12.282  1.00  0.62           O  
ATOM   1338  CB  VAL A  82      26.497  20.164  -9.713  1.00  0.62           C  
ATOM   1339  CG1 VAL A  82      27.613  20.885  -9.041  1.00  0.62           C  
ATOM   1340  CG2 VAL A  82      25.818  19.195  -8.752  1.00  0.62           C  
ATOM   1341  H   VAL A  82      24.506  20.064 -11.789  1.00  0.62           H  
ATOM   1342  HA  VAL A  82      25.099  21.703  -9.367  1.00  0.62           H  
ATOM   1343  HB  VAL A  82      26.905  19.611 -10.539  1.00  0.62           H  
ATOM   1344 1HG1 VAL A  82      28.343  20.186  -8.670  1.00  0.62           H  
ATOM   1345 2HG1 VAL A  82      28.061  21.542  -9.759  1.00  0.62           H  
ATOM   1346 3HG1 VAL A  82      27.218  21.466  -8.205  1.00  0.62           H  
ATOM   1347 1HG2 VAL A  82      26.550  18.479  -8.396  1.00  0.62           H  
ATOM   1348 2HG2 VAL A  82      25.404  19.753  -7.909  1.00  0.62           H  
ATOM   1349 3HG2 VAL A  82      25.020  18.661  -9.264  1.00  0.62           H  
ATOM   1350  N   GLU A  83      26.274  23.454 -10.612  1.00  0.63           N  
ATOM   1351  CA  GLU A  83      26.800  24.633 -11.298  1.00  0.63           C  
ATOM   1352  C   GLU A  83      28.111  25.199 -10.710  1.00  0.63           C  
ATOM   1353  O   GLU A  83      28.261  25.340  -9.500  1.00  0.63           O  
ATOM   1354  CB  GLU A  83      25.677  25.685 -11.292  1.00  0.63           C  
ATOM   1355  CG  GLU A  83      25.999  27.023 -11.880  1.00  0.63           C  
ATOM   1356  CD  GLU A  83      24.826  27.955 -11.870  1.00  0.63           C  
ATOM   1357  OE1 GLU A  83      23.771  27.551 -11.472  1.00  0.63           O  
ATOM   1358  OE2 GLU A  83      24.983  29.074 -12.259  1.00  0.63           O  
ATOM   1359  H   GLU A  83      25.943  23.563  -9.656  1.00  0.63           H  
ATOM   1360  HA  GLU A  83      26.998  24.352 -12.332  1.00  0.63           H  
ATOM   1361 1HB  GLU A  83      24.833  25.292 -11.859  1.00  0.63           H  
ATOM   1362 2HB  GLU A  83      25.332  25.813 -10.296  1.00  0.63           H  
ATOM   1363 1HG  GLU A  83      26.748  27.460 -11.249  1.00  0.63           H  
ATOM   1364 2HG  GLU A  83      26.399  26.918 -12.887  1.00  0.63           H  
ATOM   1365  N   GLU A  84      29.061  25.531 -11.587  1.00  0.64           N  
ATOM   1366  CA  GLU A  84      30.358  26.111 -11.191  1.00  0.64           C  
ATOM   1367  C   GLU A  84      30.361  27.632 -10.999  1.00  0.64           C  
ATOM   1368  O   GLU A  84      31.359  28.215 -10.557  1.00  0.64           O  
ATOM   1369  CB  GLU A  84      31.414  25.772 -12.241  1.00  0.64           C  
ATOM   1370  CG  GLU A  84      31.817  24.340 -12.307  1.00  0.64           C  
ATOM   1371  CD  GLU A  84      32.721  24.037 -13.460  1.00  0.64           C  
ATOM   1372  OE1 GLU A  84      32.838  24.855 -14.338  1.00  0.64           O  
ATOM   1373  OE2 GLU A  84      33.245  22.954 -13.510  1.00  0.64           O  
ATOM   1374  H   GLU A  84      28.880  25.377 -12.570  1.00  0.64           H  
ATOM   1375  HA  GLU A  84      30.648  25.657 -10.243  1.00  0.64           H  
ATOM   1376 1HB  GLU A  84      31.036  26.051 -13.224  1.00  0.64           H  
ATOM   1377 2HB  GLU A  84      32.308  26.363 -12.061  1.00  0.64           H  
ATOM   1378 1HG  GLU A  84      32.359  24.114 -11.397  1.00  0.64           H  
ATOM   1379 2HG  GLU A  84      30.928  23.710 -12.355  1.00  0.64           H  
ATOM   1380  N   HIS A  85      29.274  28.273 -11.387  1.00  0.65           N  
ATOM   1381  CA  HIS A  85      29.149  29.722 -11.358  1.00  0.65           C  
ATOM   1382  C   HIS A  85      29.272  30.233  -9.930  1.00  0.65           C  
ATOM   1383  O   HIS A  85      28.903  29.550  -8.976  1.00  0.65           O  
ATOM   1384  CB  HIS A  85      27.829  30.206 -11.944  1.00  0.65           C  
ATOM   1385  CG  HIS A  85      27.886  31.649 -12.328  1.00  0.65           C  
ATOM   1386  ND1 HIS A  85      27.832  32.675 -11.420  1.00  0.65           N  
ATOM   1387  CD2 HIS A  85      27.990  32.226 -13.544  1.00  0.65           C  
ATOM   1388  CE1 HIS A  85      27.906  33.817 -12.053  1.00  0.65           C  
ATOM   1389  NE2 HIS A  85      28.002  33.575 -13.347  1.00  0.65           N  
ATOM   1390  H   HIS A  85      28.493  27.728 -11.725  1.00  0.65           H  
ATOM   1391  HA  HIS A  85      29.955  30.169 -11.939  1.00  0.65           H  
ATOM   1392 1HB  HIS A  85      27.561  29.614 -12.819  1.00  0.65           H  
ATOM   1393 2HB  HIS A  85      27.035  30.085 -11.200  1.00  0.65           H  
ATOM   1394  HD2 HIS A  85      28.050  31.712 -14.502  1.00  0.65           H  
ATOM   1395  HE1 HIS A  85      27.871  34.787 -11.595  1.00  0.65           H  
ATOM   1396  HE2 HIS A  85      28.059  34.274 -14.079  1.00  0.65           H  
ATOM   1397  N   TRP A  86      29.828  31.428  -9.761  1.00  0.66           N  
ATOM   1398  CA  TRP A  86      29.945  31.994  -8.423  1.00  0.66           C  
ATOM   1399  C   TRP A  86      28.614  32.371  -7.769  1.00  0.66           C  
ATOM   1400  O   TRP A  86      28.512  32.305  -6.552  1.00  0.66           O  
ATOM   1401  CB  TRP A  86      30.786  33.263  -8.428  1.00  0.66           C  
ATOM   1402  CG  TRP A  86      32.233  33.053  -8.566  1.00  0.66           C  
ATOM   1403  CD1 TRP A  86      32.888  31.911  -8.926  1.00  0.66           C  
ATOM   1404  CD2 TRP A  86      33.248  34.037  -8.295  1.00  0.66           C  
ATOM   1405  NE1 TRP A  86      34.243  32.126  -8.908  1.00  0.66           N  
ATOM   1406  CE2 TRP A  86      34.478  33.428  -8.515  1.00  0.66           C  
ATOM   1407  CE3 TRP A  86      33.207  35.364  -7.881  1.00  0.66           C  
ATOM   1408  CZ2 TRP A  86      35.667  34.105  -8.332  1.00  0.66           C  
ATOM   1409  CZ3 TRP A  86      34.387  36.047  -7.689  1.00  0.66           C  
ATOM   1410  CH2 TRP A  86      35.590  35.437  -7.909  1.00  0.66           C  
ATOM   1411  H   TRP A  86      30.132  31.956 -10.567  1.00  0.66           H  
ATOM   1412  HA  TRP A  86      30.437  31.256  -7.795  1.00  0.66           H  
ATOM   1413 1HB  TRP A  86      30.455  33.906  -9.247  1.00  0.66           H  
ATOM   1414 2HB  TRP A  86      30.610  33.809  -7.500  1.00  0.66           H  
ATOM   1415  HD1 TRP A  86      32.406  30.966  -9.188  1.00  0.66           H  
ATOM   1416  HE1 TRP A  86      34.951  31.441  -9.133  1.00  0.66           H  
ATOM   1417  HE3 TRP A  86      32.256  35.849  -7.699  1.00  0.66           H  
ATOM   1418  HZ2 TRP A  86      36.636  33.633  -8.494  1.00  0.66           H  
ATOM   1419  HZ3 TRP A  86      34.337  37.085  -7.352  1.00  0.66           H  
ATOM   1420  HH2 TRP A  86      36.507  36.002  -7.743  1.00  0.66           H  
ATOM   1421  N   LEU A  87      27.606  32.767  -8.553  1.00  0.66           N  
ATOM   1422  CA  LEU A  87      26.310  33.186  -7.993  1.00  0.66           C  
ATOM   1423  C   LEU A  87      25.193  32.346  -8.578  1.00  0.66           C  
ATOM   1424  O   LEU A  87      25.017  32.264  -9.795  1.00  0.66           O  
ATOM   1425  CB  LEU A  87      26.055  34.680  -8.248  1.00  0.66           C  
ATOM   1426  CG  LEU A  87      24.699  35.305  -7.763  1.00  0.66           C  
ATOM   1427  CD1 LEU A  87      24.590  35.246  -6.245  1.00  0.66           C  
ATOM   1428  CD2 LEU A  87      24.650  36.761  -8.212  1.00  0.66           C  
ATOM   1429  H   LEU A  87      27.730  32.767  -9.561  1.00  0.66           H  
ATOM   1430  HA  LEU A  87      26.323  33.021  -6.917  1.00  0.66           H  
ATOM   1431 1HB  LEU A  87      26.845  35.233  -7.755  1.00  0.66           H  
ATOM   1432 2HB  LEU A  87      26.131  34.860  -9.324  1.00  0.66           H  
ATOM   1433  HG  LEU A  87      23.862  34.753  -8.187  1.00  0.66           H  
ATOM   1434 1HD1 LEU A  87      23.654  35.694  -5.934  1.00  0.66           H  
ATOM   1435 2HD1 LEU A  87      24.622  34.217  -5.920  1.00  0.66           H  
ATOM   1436 3HD1 LEU A  87      25.418  35.792  -5.800  1.00  0.66           H  
ATOM   1437 1HD2 LEU A  87      23.719  37.210  -7.883  1.00  0.66           H  
ATOM   1438 2HD2 LEU A  87      25.483  37.306  -7.774  1.00  0.66           H  
ATOM   1439 3HD2 LEU A  87      24.717  36.812  -9.298  1.00  0.66           H  
ATOM   1440  N   LEU A  88      24.441  31.706  -7.702  1.00  0.67           N  
ATOM   1441  CA  LEU A  88      23.393  30.823  -8.151  1.00  0.67           C  
ATOM   1442  C   LEU A  88      22.045  31.273  -7.646  1.00  0.67           C  
ATOM   1443  O   LEU A  88      21.916  31.688  -6.493  1.00  0.67           O  
ATOM   1444  CB  LEU A  88      23.657  29.413  -7.608  1.00  0.67           C  
ATOM   1445  CG  LEU A  88      24.953  28.781  -8.039  1.00  0.67           C  
ATOM   1446  CD1 LEU A  88      26.098  29.185  -7.062  1.00  0.67           C  
ATOM   1447  CD2 LEU A  88      24.765  27.315  -8.061  1.00  0.67           C  
ATOM   1448  H   LEU A  88      24.628  31.820  -6.707  1.00  0.67           H  
ATOM   1449  HA  LEU A  88      23.376  30.804  -9.240  1.00  0.67           H  
ATOM   1450 1HB  LEU A  88      23.654  29.454  -6.518  1.00  0.67           H  
ATOM   1451 2HB  LEU A  88      22.845  28.759  -7.933  1.00  0.67           H  
ATOM   1452  HG  LEU A  88      25.222  29.132  -9.043  1.00  0.67           H  
ATOM   1453 1HD1 LEU A  88      27.028  28.717  -7.389  1.00  0.67           H  
ATOM   1454 2HD1 LEU A  88      26.235  30.257  -7.046  1.00  0.67           H  
ATOM   1455 3HD1 LEU A  88      25.858  28.847  -6.055  1.00  0.67           H  
ATOM   1456 1HD2 LEU A  88      25.690  26.872  -8.380  1.00  0.67           H  
ATOM   1457 2HD2 LEU A  88      24.502  26.959  -7.068  1.00  0.67           H  
ATOM   1458 3HD2 LEU A  88      23.969  27.059  -8.763  1.00  0.67           H  
ATOM   1459  N   VAL A  89      21.032  31.139  -8.494  1.00  0.68           N  
ATOM   1460  CA  VAL A  89      19.664  31.420  -8.091  1.00  0.68           C  
ATOM   1461  C   VAL A  89      18.831  30.181  -8.267  1.00  0.68           C  
ATOM   1462  O   VAL A  89      18.906  29.518  -9.306  1.00  0.68           O  
ATOM   1463  CB  VAL A  89      19.029  32.583  -8.865  1.00  0.68           C  
ATOM   1464  CG1 VAL A  89      17.559  32.780  -8.427  1.00  0.68           C  
ATOM   1465  CG2 VAL A  89      19.774  33.796  -8.590  1.00  0.68           C  
ATOM   1466  H   VAL A  89      21.214  30.816  -9.435  1.00  0.68           H  
ATOM   1467  HA  VAL A  89      19.664  31.691  -7.044  1.00  0.68           H  
ATOM   1468  HB  VAL A  89      19.052  32.374  -9.926  1.00  0.68           H  
ATOM   1469 1HG1 VAL A  89      17.122  33.618  -8.974  1.00  0.68           H  
ATOM   1470 2HG1 VAL A  89      16.989  31.886  -8.632  1.00  0.68           H  
ATOM   1471 3HG1 VAL A  89      17.530  32.979  -7.361  1.00  0.68           H  
ATOM   1472 1HG2 VAL A  89      19.310  34.598  -9.140  1.00  0.68           H  
ATOM   1473 2HG2 VAL A  89      19.738  34.004  -7.519  1.00  0.68           H  
ATOM   1474 3HG2 VAL A  89      20.803  33.679  -8.901  1.00  0.68           H  
ATOM   1475  N   GLU A  90      18.072  29.861  -7.237  1.00  0.69           N  
ATOM   1476  CA  GLU A  90      17.227  28.688  -7.243  1.00  0.69           C  
ATOM   1477  C   GLU A  90      15.830  29.016  -6.766  1.00  0.69           C  
ATOM   1478  O   GLU A  90      15.631  29.699  -5.759  1.00  0.69           O  
ATOM   1479  CB  GLU A  90      17.845  27.605  -6.386  1.00  0.69           C  
ATOM   1480  CG  GLU A  90      17.068  26.279  -6.340  1.00  0.69           C  
ATOM   1481  CD  GLU A  90      17.045  25.515  -7.623  1.00  0.69           C  
ATOM   1482  OE1 GLU A  90      17.256  26.091  -8.658  1.00  0.69           O  
ATOM   1483  OE2 GLU A  90      16.906  24.305  -7.565  1.00  0.69           O  
ATOM   1484  H   GLU A  90      18.115  30.455  -6.409  1.00  0.69           H  
ATOM   1485  HA  GLU A  90      17.153  28.319  -8.266  1.00  0.69           H  
ATOM   1486 1HB  GLU A  90      18.851  27.386  -6.749  1.00  0.69           H  
ATOM   1487 2HB  GLU A  90      17.941  27.968  -5.360  1.00  0.69           H  
ATOM   1488 1HG  GLU A  90      17.521  25.664  -5.615  1.00  0.69           H  
ATOM   1489 2HG  GLU A  90      16.044  26.473  -6.022  1.00  0.69           H  
ATOM   1490  N   VAL A  91      14.861  28.567  -7.532  1.00  0.70           N  
ATOM   1491  CA  VAL A  91      13.471  28.834  -7.243  1.00  0.70           C  
ATOM   1492  C   VAL A  91      12.779  27.531  -6.873  1.00  0.70           C  
ATOM   1493  O   VAL A  91      13.087  26.493  -7.458  1.00  0.70           O  
ATOM   1494  CB  VAL A  91      12.803  29.440  -8.471  1.00  0.70           C  
ATOM   1495  CG1 VAL A  91      12.763  28.434  -9.549  1.00  0.70           C  
ATOM   1496  CG2 VAL A  91      11.477  29.905  -8.139  1.00  0.70           C  
ATOM   1497  H   VAL A  91      15.108  28.003  -8.338  1.00  0.70           H  
ATOM   1498  HA  VAL A  91      13.411  29.525  -6.412  1.00  0.70           H  
ATOM   1499  HB  VAL A  91      13.397  30.262  -8.831  1.00  0.70           H  
ATOM   1500 1HG1 VAL A  91      12.307  28.894 -10.392  1.00  0.70           H  
ATOM   1501 2HG1 VAL A  91      13.770  28.104  -9.796  1.00  0.70           H  
ATOM   1502 3HG1 VAL A  91      12.173  27.580  -9.229  1.00  0.70           H  
ATOM   1503 1HG2 VAL A  91      11.012  30.323  -9.016  1.00  0.70           H  
ATOM   1504 2HG2 VAL A  91      10.929  29.081  -7.808  1.00  0.70           H  
ATOM   1505 3HG2 VAL A  91      11.526  30.654  -7.355  1.00  0.70           H  
ATOM   1506  N   GLU A  92      11.825  27.565  -5.940  1.00  0.70           N  
ATOM   1507  CA  GLU A  92      11.143  26.307  -5.601  1.00  0.70           C  
ATOM   1508  C   GLU A  92      10.483  25.650  -6.828  1.00  0.70           C  
ATOM   1509  O   GLU A  92      10.572  24.434  -6.998  1.00  0.70           O  
ATOM   1510  CB  GLU A  92      10.088  26.509  -4.516  1.00  0.70           C  
ATOM   1511  CG  GLU A  92      10.630  26.782  -3.117  1.00  0.70           C  
ATOM   1512  CD  GLU A  92       9.521  26.989  -2.115  1.00  0.70           C  
ATOM   1513  OE1 GLU A  92       8.388  27.041  -2.529  1.00  0.70           O  
ATOM   1514  OE2 GLU A  92       9.803  27.094  -0.933  1.00  0.70           O  
ATOM   1515  H   GLU A  92      11.619  28.456  -5.478  1.00  0.70           H  
ATOM   1516  HA  GLU A  92      11.894  25.611  -5.218  1.00  0.70           H  
ATOM   1517 1HB  GLU A  92       9.450  27.354  -4.794  1.00  0.70           H  
ATOM   1518 2HB  GLU A  92       9.451  25.627  -4.464  1.00  0.70           H  
ATOM   1519 1HG  GLU A  92      11.238  25.933  -2.803  1.00  0.70           H  
ATOM   1520 2HG  GLU A  92      11.273  27.661  -3.146  1.00  0.70           H  
ATOM   1521  N   LYS A  93       9.861  26.442  -7.707  1.00  0.70           N  
ATOM   1522  CA  LYS A  93       9.326  25.888  -8.943  1.00  0.70           C  
ATOM   1523  C   LYS A  93       9.376  26.962 -10.020  1.00  0.70           C  
ATOM   1524  O   LYS A  93       9.519  28.139  -9.713  1.00  0.70           O  
ATOM   1525  CB  LYS A  93       7.923  25.293  -8.742  1.00  0.70           C  
ATOM   1526  CG  LYS A  93       6.855  26.237  -8.315  1.00  0.70           C  
ATOM   1527  CD  LYS A  93       5.528  25.507  -8.117  1.00  0.70           C  
ATOM   1528  CE  LYS A  93       4.430  26.482  -7.754  1.00  0.70           C  
ATOM   1529  NZ  LYS A  93       3.093  25.849  -7.680  1.00  0.70           N  
ATOM   1530  H   LYS A  93       9.722  27.429  -7.521  1.00  0.70           H  
ATOM   1531  HA  LYS A  93       9.979  25.078  -9.269  1.00  0.70           H  
ATOM   1532 1HB  LYS A  93       7.592  24.835  -9.672  1.00  0.70           H  
ATOM   1533 2HB  LYS A  93       7.975  24.500  -7.996  1.00  0.70           H  
ATOM   1534 1HG  LYS A  93       7.144  26.717  -7.382  1.00  0.70           H  
ATOM   1535 2HG  LYS A  93       6.717  26.996  -9.085  1.00  0.70           H  
ATOM   1536 1HD  LYS A  93       5.252  25.009  -9.048  1.00  0.70           H  
ATOM   1537 2HD  LYS A  93       5.626  24.760  -7.332  1.00  0.70           H  
ATOM   1538 1HE  LYS A  93       4.655  26.940  -6.793  1.00  0.70           H  
ATOM   1539 2HE  LYS A  93       4.409  27.242  -8.499  1.00  0.70           H  
ATOM   1540 1HZ  LYS A  93       2.393  26.592  -7.466  1.00  0.70           H  
ATOM   1541 2HZ  LYS A  93       2.876  25.443  -8.578  1.00  0.70           H  
ATOM   1542 3HZ  LYS A  93       3.073  25.138  -6.972  1.00  0.70           H  
ATOM   1543  N   LEU A  94       9.285  26.569 -11.284  1.00  0.69           N  
ATOM   1544  CA  LEU A  94       9.288  27.547 -12.375  1.00  0.69           C  
ATOM   1545  C   LEU A  94       7.901  28.067 -12.760  1.00  0.69           C  
ATOM   1546  O   LEU A  94       7.790  29.153 -13.330  1.00  0.69           O  
ATOM   1547  CB  LEU A  94       9.981  26.939 -13.595  1.00  0.69           C  
ATOM   1548  CG  LEU A  94      11.471  26.615 -13.396  1.00  0.69           C  
ATOM   1549  CD1 LEU A  94      12.003  25.868 -14.600  1.00  0.69           C  
ATOM   1550  CD2 LEU A  94      12.237  27.926 -13.231  1.00  0.69           C  
ATOM   1551  H   LEU A  94       9.202  25.585 -11.497  1.00  0.69           H  
ATOM   1552  HA  LEU A  94       9.879  28.403 -12.052  1.00  0.69           H  
ATOM   1553 1HB  LEU A  94       9.466  26.024 -13.877  1.00  0.69           H  
ATOM   1554 2HB  LEU A  94       9.905  27.651 -14.423  1.00  0.69           H  
ATOM   1555  HG  LEU A  94      11.595  25.998 -12.506  1.00  0.69           H  
ATOM   1556 1HD1 LEU A  94      13.059  25.647 -14.454  1.00  0.69           H  
ATOM   1557 2HD1 LEU A  94      11.451  24.936 -14.722  1.00  0.69           H  
ATOM   1558 3HD1 LEU A  94      11.879  26.485 -15.491  1.00  0.69           H  
ATOM   1559 1HD2 LEU A  94      13.296  27.723 -13.075  1.00  0.69           H  
ATOM   1560 2HD2 LEU A  94      12.115  28.530 -14.122  1.00  0.69           H  
ATOM   1561 3HD2 LEU A  94      11.839  28.454 -12.401  1.00  0.69           H  
ATOM   1562  N   VAL A  95       6.859  27.283 -12.487  1.00  0.67           N  
ATOM   1563  CA  VAL A  95       5.513  27.682 -12.887  1.00  0.67           C  
ATOM   1564  C   VAL A  95       4.592  27.816 -11.684  1.00  0.67           C  
ATOM   1565  O   VAL A  95       4.418  26.872 -10.910  1.00  0.67           O  
ATOM   1566  CB  VAL A  95       4.908  26.669 -13.869  1.00  0.67           C  
ATOM   1567  CG1 VAL A  95       3.510  27.124 -14.257  1.00  0.67           C  
ATOM   1568  CG2 VAL A  95       5.814  26.533 -15.096  1.00  0.67           C  
ATOM   1569  H   VAL A  95       7.001  26.410 -12.006  1.00  0.67           H  
ATOM   1570  HA  VAL A  95       5.565  28.651 -13.383  1.00  0.67           H  
ATOM   1571  HB  VAL A  95       4.813  25.702 -13.379  1.00  0.67           H  
ATOM   1572 1HG1 VAL A  95       3.071  26.403 -14.943  1.00  0.67           H  
ATOM   1573 2HG1 VAL A  95       2.879  27.203 -13.373  1.00  0.67           H  
ATOM   1574 3HG1 VAL A  95       3.567  28.098 -14.744  1.00  0.67           H  
ATOM   1575 1HG2 VAL A  95       5.381  25.811 -15.788  1.00  0.67           H  
ATOM   1576 2HG2 VAL A  95       5.908  27.486 -15.588  1.00  0.67           H  
ATOM   1577 3HG2 VAL A  95       6.800  26.190 -14.791  1.00  0.67           H  
ATOM   1578  N   TYR A  96       3.987  28.990 -11.558  1.00  0.65           N  
ATOM   1579  CA  TYR A  96       3.109  29.342 -10.451  1.00  0.65           C  
ATOM   1580  C   TYR A  96       1.717  29.688 -10.910  1.00  0.65           C  
ATOM   1581  O   TYR A  96       1.530  30.095 -12.051  1.00  0.65           O  
ATOM   1582  CB  TYR A  96       3.697  30.535  -9.719  1.00  0.65           C  
ATOM   1583  CG  TYR A  96       4.987  30.235  -9.101  1.00  0.65           C  
ATOM   1584  CD1 TYR A  96       6.113  30.293  -9.866  1.00  0.65           C  
ATOM   1585  CD2 TYR A  96       5.055  29.889  -7.770  1.00  0.65           C  
ATOM   1586  CE1 TYR A  96       7.300  29.981  -9.323  1.00  0.65           C  
ATOM   1587  CE2 TYR A  96       6.270  29.571  -7.215  1.00  0.65           C  
ATOM   1588  CZ  TYR A  96       7.387  29.603  -7.985  1.00  0.65           C  
ATOM   1589  OH  TYR A  96       8.611  29.258  -7.449  1.00  0.65           O  
ATOM   1590  H   TYR A  96       4.187  29.704 -12.260  1.00  0.65           H  
ATOM   1591  HA  TYR A  96       3.024  28.495  -9.776  1.00  0.65           H  
ATOM   1592 1HB  TYR A  96       3.829  31.360 -10.418  1.00  0.65           H  
ATOM   1593 2HB  TYR A  96       3.003  30.856  -8.944  1.00  0.65           H  
ATOM   1594  HD1 TYR A  96       6.048  30.575 -10.921  1.00  0.65           H  
ATOM   1595  HD2 TYR A  96       4.146  29.852  -7.163  1.00  0.65           H  
ATOM   1596  HE1 TYR A  96       8.184  30.021  -9.946  1.00  0.65           H  
ATOM   1597  HE2 TYR A  96       6.336  29.279  -6.167  1.00  0.65           H  
ATOM   1598  HH  TYR A  96       9.147  28.884  -8.182  1.00  0.65           H  
ATOM   1599  N   LYS A  97       0.742  29.531 -10.031  1.00  0.63           N  
ATOM   1600  CA  LYS A  97      -0.601  29.994 -10.363  1.00  0.63           C  
ATOM   1601  C   LYS A  97      -0.750  31.432  -9.878  1.00  0.63           C  
ATOM   1602  O   LYS A  97      -0.129  31.827  -8.886  1.00  0.63           O  
ATOM   1603  CB  LYS A  97      -1.676  29.114  -9.718  1.00  0.63           C  
ATOM   1604  CG  LYS A  97      -1.633  27.627 -10.078  1.00  0.63           C  
ATOM   1605  CD  LYS A  97      -1.952  27.383 -11.551  1.00  0.63           C  
ATOM   1606  CE  LYS A  97      -2.039  25.886 -11.859  1.00  0.63           C  
ATOM   1607  NZ  LYS A  97      -2.413  25.616 -13.282  1.00  0.63           N  
ATOM   1608  H   LYS A  97       0.942  29.132  -9.105  1.00  0.63           H  
ATOM   1609  HA  LYS A  97      -0.735  29.982 -11.446  1.00  0.63           H  
ATOM   1610 1HB  LYS A  97      -1.610  29.197  -8.641  1.00  0.63           H  
ATOM   1611 2HB  LYS A  97      -2.659  29.493 -10.004  1.00  0.63           H  
ATOM   1612 1HG  LYS A  97      -0.635  27.240  -9.857  1.00  0.63           H  
ATOM   1613 2HG  LYS A  97      -2.352  27.088  -9.462  1.00  0.63           H  
ATOM   1614 1HD  LYS A  97      -2.898  27.863 -11.824  1.00  0.63           H  
ATOM   1615 2HD  LYS A  97      -1.163  27.811 -12.155  1.00  0.63           H  
ATOM   1616 1HE  LYS A  97      -1.072  25.431 -11.659  1.00  0.63           H  
ATOM   1617 2HE  LYS A  97      -2.789  25.431 -11.212  1.00  0.63           H  
ATOM   1618 1HZ  LYS A  97      -2.466  24.628 -13.437  1.00  0.63           H  
ATOM   1619 2HZ  LYS A  97      -3.345  26.021 -13.472  1.00  0.63           H  
ATOM   1620 3HZ  LYS A  97      -1.721  26.023 -13.936  1.00  0.63           H  
ATOM   1621  N   GLU A  98      -1.595  32.207 -10.535  1.00  0.63           N  
ATOM   1622  CA  GLU A  98      -1.860  33.550 -10.045  1.00  0.63           C  
ATOM   1623  C   GLU A  98      -2.324  33.460  -8.592  1.00  0.63           C  
ATOM   1624  O   GLU A  98      -3.198  32.656  -8.256  1.00  0.63           O  
ATOM   1625  CB  GLU A  98      -2.905  34.278 -10.911  1.00  0.63           C  
ATOM   1626  CG  GLU A  98      -3.182  35.730 -10.461  1.00  0.63           C  
ATOM   1627  CD  GLU A  98      -4.178  36.511 -11.302  1.00  0.63           C  
ATOM   1628  OE1 GLU A  98      -4.599  36.036 -12.324  1.00  0.63           O  
ATOM   1629  OE2 GLU A  98      -4.517  37.607 -10.893  1.00  0.63           O  
ATOM   1630  H   GLU A  98      -2.032  31.868 -11.385  1.00  0.63           H  
ATOM   1631  HA  GLU A  98      -0.933  34.120 -10.071  1.00  0.63           H  
ATOM   1632 1HB  GLU A  98      -2.560  34.303 -11.949  1.00  0.63           H  
ATOM   1633 2HB  GLU A  98      -3.844  33.726 -10.892  1.00  0.63           H  
ATOM   1634 1HG  GLU A  98      -3.543  35.711  -9.435  1.00  0.63           H  
ATOM   1635 2HG  GLU A  98      -2.245  36.256 -10.464  1.00  0.63           H  
ATOM   1636  N   GLY A  99      -1.730  34.288  -7.738  1.00  0.63           N  
ATOM   1637  CA  GLY A  99      -2.044  34.331  -6.313  1.00  0.63           C  
ATOM   1638  C   GLY A  99      -1.067  33.551  -5.411  1.00  0.63           C  
ATOM   1639  O   GLY A  99      -1.050  33.767  -4.196  1.00  0.63           O  
ATOM   1640  H   GLY A  99      -1.033  34.930  -8.110  1.00  0.63           H  
ATOM   1641 1HA  GLY A  99      -2.077  35.372  -5.999  1.00  0.63           H  
ATOM   1642 2HA  GLY A  99      -3.049  33.937  -6.167  1.00  0.63           H  
ATOM   1643  N   GLU A 100      -0.231  32.693  -5.998  1.00  0.64           N  
ATOM   1644  CA  GLU A 100       0.756  31.907  -5.246  1.00  0.64           C  
ATOM   1645  C   GLU A 100       1.995  32.727  -4.932  1.00  0.64           C  
ATOM   1646  O   GLU A 100       2.052  33.915  -5.252  1.00  0.64           O  
ATOM   1647  CB  GLU A 100       1.128  30.607  -5.970  1.00  0.64           C  
ATOM   1648  CG  GLU A 100      -0.014  29.583  -6.026  1.00  0.64           C  
ATOM   1649  CD  GLU A 100       0.353  28.265  -6.700  1.00  0.64           C  
ATOM   1650  OE1 GLU A 100       1.336  28.221  -7.412  1.00  0.64           O  
ATOM   1651  OE2 GLU A 100      -0.344  27.303  -6.493  1.00  0.64           O  
ATOM   1652  H   GLU A 100      -0.292  32.547  -7.009  1.00  0.64           H  
ATOM   1653  HA  GLU A 100       0.305  31.623  -4.296  1.00  0.64           H  
ATOM   1654 1HB  GLU A 100       1.422  30.836  -6.994  1.00  0.64           H  
ATOM   1655 2HB  GLU A 100       1.982  30.137  -5.485  1.00  0.64           H  
ATOM   1656 1HG  GLU A 100      -0.342  29.376  -5.009  1.00  0.64           H  
ATOM   1657 2HG  GLU A 100      -0.848  30.040  -6.556  1.00  0.64           H  
ATOM   1658  N   LYS A 101       2.939  32.141  -4.191  1.00  0.65           N  
ATOM   1659  CA  LYS A 101       4.145  32.880  -3.827  1.00  0.65           C  
ATOM   1660  C   LYS A 101       5.376  32.360  -4.575  1.00  0.65           C  
ATOM   1661  O   LYS A 101       5.563  31.150  -4.699  1.00  0.65           O  
ATOM   1662  CB  LYS A 101       4.391  32.763  -2.316  1.00  0.65           C  
ATOM   1663  CG  LYS A 101       3.249  33.272  -1.433  1.00  0.65           C  
ATOM   1664  CD  LYS A 101       3.624  33.275   0.045  1.00  0.65           C  
ATOM   1665  CE  LYS A 101       3.626  31.875   0.633  1.00  0.65           C  
ATOM   1666  NZ  LYS A 101       3.879  31.896   2.102  1.00  0.65           N  
ATOM   1667  H   LYS A 101       2.839  31.174  -3.915  1.00  0.65           H  
ATOM   1668  HA  LYS A 101       4.008  33.926  -4.090  1.00  0.65           H  
ATOM   1669 1HB  LYS A 101       4.580  31.722  -2.059  1.00  0.65           H  
ATOM   1670 2HB  LYS A 101       5.291  33.326  -2.059  1.00  0.65           H  
ATOM   1671 1HG  LYS A 101       2.959  34.260  -1.722  1.00  0.65           H  
ATOM   1672 2HG  LYS A 101       2.387  32.622  -1.568  1.00  0.65           H  
ATOM   1673 1HD  LYS A 101       4.624  33.700   0.158  1.00  0.65           H  
ATOM   1674 2HD  LYS A 101       2.921  33.897   0.603  1.00  0.65           H  
ATOM   1675 1HE  LYS A 101       2.662  31.407   0.446  1.00  0.65           H  
ATOM   1676 2HE  LYS A 101       4.403  31.287   0.150  1.00  0.65           H  
ATOM   1677 1HZ  LYS A 101       3.876  30.951   2.458  1.00  0.65           H  
ATOM   1678 2HZ  LYS A 101       4.778  32.322   2.280  1.00  0.65           H  
ATOM   1679 3HZ  LYS A 101       3.156  32.434   2.563  1.00  0.65           H  
ATOM   1680  N   LEU A 102       6.231  33.277  -5.027  1.00  0.67           N  
ATOM   1681  CA  LEU A 102       7.498  32.943  -5.690  1.00  0.67           C  
ATOM   1682  C   LEU A 102       8.623  33.010  -4.699  1.00  0.67           C  
ATOM   1683  O   LEU A 102       8.816  34.049  -4.082  1.00  0.67           O  
ATOM   1684  CB  LEU A 102       7.795  33.919  -6.840  1.00  0.67           C  
ATOM   1685  CG  LEU A 102       9.118  33.833  -7.544  1.00  0.67           C  
ATOM   1686  CD1 LEU A 102       9.248  32.564  -8.222  1.00  0.67           C  
ATOM   1687  CD2 LEU A 102       9.201  34.944  -8.566  1.00  0.67           C  
ATOM   1688  H   LEU A 102       5.984  34.259  -4.893  1.00  0.67           H  
ATOM   1689  HA  LEU A 102       7.438  31.932  -6.082  1.00  0.67           H  
ATOM   1690 1HB  LEU A 102       7.086  33.778  -7.610  1.00  0.67           H  
ATOM   1691 2HB  LEU A 102       7.704  34.915  -6.458  1.00  0.67           H  
ATOM   1692  HG  LEU A 102       9.905  33.927  -6.824  1.00  0.67           H  
ATOM   1693 1HD1 LEU A 102      10.206  32.528  -8.728  1.00  0.67           H  
ATOM   1694 2HD1 LEU A 102       9.188  31.768  -7.495  1.00  0.67           H  
ATOM   1695 3HD1 LEU A 102       8.452  32.470  -8.945  1.00  0.67           H  
ATOM   1696 1HD2 LEU A 102      10.156  34.895  -9.086  1.00  0.67           H  
ATOM   1697 2HD2 LEU A 102       8.392  34.836  -9.287  1.00  0.67           H  
ATOM   1698 3HD2 LEU A 102       9.108  35.888  -8.069  1.00  0.67           H  
ATOM   1699  N   HIS A 103       9.357  31.917  -4.533  1.00  0.68           N  
ATOM   1700  CA  HIS A 103      10.458  31.886  -3.575  1.00  0.68           C  
ATOM   1701  C   HIS A 103      11.795  31.672  -4.295  1.00  0.68           C  
ATOM   1702  O   HIS A 103      12.042  30.596  -4.851  1.00  0.68           O  
ATOM   1703  CB  HIS A 103      10.258  30.754  -2.559  1.00  0.68           C  
ATOM   1704  CG  HIS A 103       9.000  30.815  -1.711  1.00  0.68           C  
ATOM   1705  ND1 HIS A 103       8.991  31.303  -0.424  1.00  0.68           N  
ATOM   1706  CD2 HIS A 103       7.732  30.407  -1.963  1.00  0.68           C  
ATOM   1707  CE1 HIS A 103       7.775  31.199   0.079  1.00  0.68           C  
ATOM   1708  NE2 HIS A 103       6.995  30.645  -0.824  1.00  0.68           N  
ATOM   1709  H   HIS A 103       9.138  31.089  -5.073  1.00  0.68           H  
ATOM   1710  HA  HIS A 103      10.517  32.832  -3.038  1.00  0.68           H  
ATOM   1711 1HB  HIS A 103      10.235  29.811  -3.094  1.00  0.68           H  
ATOM   1712 2HB  HIS A 103      11.114  30.722  -1.887  1.00  0.68           H  
ATOM   1713  HD1 HIS A 103       9.777  31.668   0.073  1.00  0.68           H  
ATOM   1714  HD2 HIS A 103       7.261  29.943  -2.835  1.00  0.68           H  
ATOM   1715  HE1 HIS A 103       7.571  31.535   1.093  1.00  0.68           H  
ATOM   1716  N   LEU A 104      12.643  32.716  -4.288  1.00  0.69           N  
ATOM   1717  CA  LEU A 104      13.948  32.754  -4.974  1.00  0.69           C  
ATOM   1718  C   LEU A 104      15.139  32.885  -4.021  1.00  0.69           C  
ATOM   1719  O   LEU A 104      15.277  33.889  -3.319  1.00  0.69           O  
ATOM   1720  CB  LEU A 104      13.994  33.984  -5.877  1.00  0.69           C  
ATOM   1721  CG  LEU A 104      12.992  34.079  -6.954  1.00  0.69           C  
ATOM   1722  CD1 LEU A 104      12.986  35.489  -7.467  1.00  0.69           C  
ATOM   1723  CD2 LEU A 104      13.368  33.117  -8.051  1.00  0.69           C  
ATOM   1724  H   LEU A 104      12.347  33.559  -3.795  1.00  0.69           H  
ATOM   1725  HA  LEU A 104      14.065  31.843  -5.560  1.00  0.69           H  
ATOM   1726 1HB  LEU A 104      13.883  34.861  -5.259  1.00  0.69           H  
ATOM   1727 2HB  LEU A 104      14.970  34.017  -6.344  1.00  0.69           H  
ATOM   1728  HG  LEU A 104      12.027  33.833  -6.574  1.00  0.69           H  
ATOM   1729 1HD1 LEU A 104      12.260  35.593  -8.266  1.00  0.69           H  
ATOM   1730 2HD1 LEU A 104      12.713  36.145  -6.652  1.00  0.69           H  
ATOM   1731 3HD1 LEU A 104      13.975  35.751  -7.828  1.00  0.69           H  
ATOM   1732 1HD2 LEU A 104      12.640  33.166  -8.861  1.00  0.69           H  
ATOM   1733 2HD2 LEU A 104      14.358  33.363  -8.435  1.00  0.69           H  
ATOM   1734 3HD2 LEU A 104      13.384  32.133  -7.626  1.00  0.69           H  
ATOM   1735  N   ARG A 105      16.010  31.891  -3.999  1.00  0.70           N  
ATOM   1736  CA  ARG A 105      17.185  31.932  -3.136  1.00  0.70           C  
ATOM   1737  C   ARG A 105      18.451  32.239  -3.903  1.00  0.70           C  
ATOM   1738  O   ARG A 105      18.727  31.586  -4.912  1.00  0.70           O  
ATOM   1739  CB  ARG A 105      17.378  30.606  -2.429  1.00  0.70           C  
ATOM   1740  CG  ARG A 105      18.681  30.476  -1.611  1.00  0.70           C  
ATOM   1741  CD  ARG A 105      18.659  31.232  -0.337  1.00  0.70           C  
ATOM   1742  NE  ARG A 105      19.912  31.122   0.395  1.00  0.70           N  
ATOM   1743  CZ  ARG A 105      20.165  30.198   1.352  1.00  0.70           C  
ATOM   1744  NH1 ARG A 105      19.246  29.318   1.692  1.00  0.70           N  
ATOM   1745  NH2 ARG A 105      21.343  30.171   1.962  1.00  0.70           N  
ATOM   1746  H   ARG A 105      15.859  31.079  -4.593  1.00  0.70           H  
ATOM   1747  HA  ARG A 105      17.038  32.702  -2.383  1.00  0.70           H  
ATOM   1748 1HB  ARG A 105      16.550  30.449  -1.740  1.00  0.70           H  
ATOM   1749 2HB  ARG A 105      17.358  29.796  -3.161  1.00  0.70           H  
ATOM   1750 1HG  ARG A 105      18.888  29.436  -1.394  1.00  0.70           H  
ATOM   1751 2HG  ARG A 105      19.476  30.871  -2.203  1.00  0.70           H  
ATOM   1752 1HD  ARG A 105      18.460  32.273  -0.523  1.00  0.70           H  
ATOM   1753 2HD  ARG A 105      17.885  30.824   0.291  1.00  0.70           H  
ATOM   1754  HE  ARG A 105      20.640  31.782   0.162  1.00  0.70           H  
ATOM   1755 1HH1 ARG A 105      18.328  29.308   1.234  1.00  0.70           H  
ATOM   1756 2HH1 ARG A 105      19.440  28.643   2.411  1.00  0.70           H  
ATOM   1757 1HH2 ARG A 105      22.061  30.833   1.707  1.00  0.70           H  
ATOM   1758 2HH2 ARG A 105      21.524  29.483   2.679  1.00  0.70           H  
ATOM   1759  N   ALA A 106      19.237  33.209  -3.429  1.00  0.71           N  
ATOM   1760  CA  ALA A 106      20.531  33.461  -4.052  1.00  0.71           C  
ATOM   1761  C   ALA A 106      21.653  33.063  -3.095  1.00  0.71           C  
ATOM   1762  O   ALA A 106      21.669  33.436  -1.904  1.00  0.71           O  
ATOM   1763  CB  ALA A 106      20.691  34.891  -4.492  1.00  0.71           C  
ATOM   1764  H   ALA A 106      18.933  33.750  -2.619  1.00  0.71           H  
ATOM   1765  HA  ALA A 106      20.604  32.838  -4.932  1.00  0.71           H  
ATOM   1766 1HB  ALA A 106      21.655  35.003  -4.970  1.00  0.71           H  
ATOM   1767 2HB  ALA A 106      19.910  35.147  -5.197  1.00  0.71           H  
ATOM   1768 3HB  ALA A 106      20.636  35.527  -3.652  1.00  0.71           H  
ATOM   1769  N   ARG A 107      22.594  32.290  -3.644  1.00  0.73           N  
ATOM   1770  CA  ARG A 107      23.750  31.755  -2.921  1.00  0.73           C  
ATOM   1771  C   ARG A 107      25.054  31.962  -3.663  1.00  0.73           C  
ATOM   1772  O   ARG A 107      25.079  32.056  -4.892  1.00  0.73           O  
ATOM   1773  CB  ARG A 107      23.588  30.264  -2.668  1.00  0.73           C  
ATOM   1774  CG  ARG A 107      22.438  29.916  -1.779  1.00  0.73           C  
ATOM   1775  CD  ARG A 107      22.320  28.468  -1.497  1.00  0.73           C  
ATOM   1776  NE  ARG A 107      21.930  27.713  -2.667  1.00  0.73           N  
ATOM   1777  CZ  ARG A 107      21.857  26.378  -2.707  1.00  0.73           C  
ATOM   1778  NH1 ARG A 107      22.153  25.677  -1.637  1.00  0.73           N  
ATOM   1779  NH2 ARG A 107      21.492  25.773  -3.813  1.00  0.73           N  
ATOM   1780  H   ARG A 107      22.476  32.044  -4.629  1.00  0.73           H  
ATOM   1781  HA  ARG A 107      23.818  32.266  -1.960  1.00  0.73           H  
ATOM   1782 1HB  ARG A 107      23.441  29.752  -3.620  1.00  0.73           H  
ATOM   1783 2HB  ARG A 107      24.501  29.865  -2.219  1.00  0.73           H  
ATOM   1784 1HG  ARG A 107      22.528  30.457  -0.841  1.00  0.73           H  
ATOM   1785 2HG  ARG A 107      21.546  30.214  -2.283  1.00  0.73           H  
ATOM   1786 1HD  ARG A 107      23.280  28.084  -1.150  1.00  0.73           H  
ATOM   1787 2HD  ARG A 107      21.564  28.310  -0.728  1.00  0.73           H  
ATOM   1788  HE  ARG A 107      21.698  28.220  -3.509  1.00  0.73           H  
ATOM   1789 1HH1 ARG A 107      22.443  26.145  -0.791  1.00  0.73           H  
ATOM   1790 2HH1 ARG A 107      22.110  24.672  -1.672  1.00  0.73           H  
ATOM   1791 1HH2 ARG A 107      21.276  26.316  -4.641  1.00  0.73           H  
ATOM   1792 2HH2 ARG A 107      21.434  24.762  -3.836  1.00  0.73           H  
ATOM   1793  N   VAL A 108      26.151  31.987  -2.918  1.00  0.75           N  
ATOM   1794  CA  VAL A 108      27.455  32.118  -3.542  1.00  0.75           C  
ATOM   1795  C   VAL A 108      28.225  30.816  -3.377  1.00  0.75           C  
ATOM   1796  O   VAL A 108      28.102  30.143  -2.353  1.00  0.75           O  
ATOM   1797  CB  VAL A 108      28.241  33.274  -2.916  1.00  0.75           C  
ATOM   1798  CG1 VAL A 108      28.594  32.949  -1.493  1.00  0.75           C  
ATOM   1799  CG2 VAL A 108      29.490  33.612  -3.724  1.00  0.75           C  
ATOM   1800  H   VAL A 108      26.087  31.917  -1.912  1.00  0.75           H  
ATOM   1801  HA  VAL A 108      27.310  32.324  -4.592  1.00  0.75           H  
ATOM   1802  HB  VAL A 108      27.601  34.121  -2.893  1.00  0.75           H  
ATOM   1803 1HG1 VAL A 108      29.120  33.791  -1.052  1.00  0.75           H  
ATOM   1804 2HG1 VAL A 108      27.691  32.746  -0.921  1.00  0.75           H  
ATOM   1805 3HG1 VAL A 108      29.249  32.071  -1.476  1.00  0.75           H  
ATOM   1806 1HG2 VAL A 108      30.009  34.451  -3.258  1.00  0.75           H  
ATOM   1807 2HG2 VAL A 108      30.142  32.757  -3.743  1.00  0.75           H  
ATOM   1808 3HG2 VAL A 108      29.210  33.879  -4.738  1.00  0.75           H  
ATOM   1809  N   ARG A 109      28.998  30.458  -4.388  1.00  0.77           N  
ATOM   1810  CA  ARG A 109      29.799  29.243  -4.371  1.00  0.77           C  
ATOM   1811  C   ARG A 109      30.753  29.243  -3.159  1.00  0.77           C  
ATOM   1812  O   ARG A 109      31.392  30.263  -2.895  1.00  0.77           O  
ATOM   1813  CB  ARG A 109      30.595  29.134  -5.665  1.00  0.77           C  
ATOM   1814  CG  ARG A 109      31.402  27.863  -5.825  1.00  0.77           C  
ATOM   1815  CD  ARG A 109      32.051  27.739  -7.167  1.00  0.77           C  
ATOM   1816  NE  ARG A 109      32.924  26.560  -7.204  1.00  0.77           N  
ATOM   1817  CZ  ARG A 109      33.604  26.089  -8.278  1.00  0.77           C  
ATOM   1818  NH1 ARG A 109      33.513  26.661  -9.460  1.00  0.77           N  
ATOM   1819  NH2 ARG A 109      34.374  25.024  -8.132  1.00  0.77           N  
ATOM   1820  H   ARG A 109      29.015  31.072  -5.203  1.00  0.77           H  
ATOM   1821  HA  ARG A 109      29.114  28.408  -4.343  1.00  0.77           H  
ATOM   1822 1HB  ARG A 109      29.909  29.191  -6.514  1.00  0.77           H  
ATOM   1823 2HB  ARG A 109      31.284  29.978  -5.742  1.00  0.77           H  
ATOM   1824 1HG  ARG A 109      32.178  27.817  -5.054  1.00  0.77           H  
ATOM   1825 2HG  ARG A 109      30.735  27.009  -5.719  1.00  0.77           H  
ATOM   1826 1HD  ARG A 109      31.284  27.626  -7.938  1.00  0.77           H  
ATOM   1827 2HD  ARG A 109      32.651  28.624  -7.376  1.00  0.77           H  
ATOM   1828  HE  ARG A 109      33.032  26.055  -6.328  1.00  0.77           H  
ATOM   1829 1HH1 ARG A 109      32.894  27.470  -9.618  1.00  0.77           H  
ATOM   1830 2HH1 ARG A 109      34.023  26.281 -10.244  1.00  0.77           H  
ATOM   1831 1HH2 ARG A 109      34.449  24.578  -7.226  1.00  0.77           H  
ATOM   1832 2HH2 ARG A 109      34.882  24.658  -8.922  1.00  0.77           H  
ATOM   1833  N   PRO A 110      30.868  28.136  -2.394  1.00  0.78           N  
ATOM   1834  CA  PRO A 110      31.731  28.020  -1.235  1.00  0.78           C  
ATOM   1835  C   PRO A 110      33.150  28.415  -1.566  1.00  0.78           C  
ATOM   1836  O   PRO A 110      33.683  28.066  -2.618  1.00  0.78           O  
ATOM   1837  CB  PRO A 110      31.630  26.530  -0.888  1.00  0.78           C  
ATOM   1838  CG  PRO A 110      30.257  26.137  -1.361  1.00  0.78           C  
ATOM   1839  CD  PRO A 110      30.036  26.921  -2.633  1.00  0.78           C  
ATOM   1840  HA  PRO A 110      31.329  28.648  -0.425  1.00  0.78           H  
ATOM   1841 1HB  PRO A 110      32.428  25.968  -1.396  1.00  0.78           H  
ATOM   1842 2HB  PRO A 110      31.770  26.382   0.192  1.00  0.78           H  
ATOM   1843 1HG  PRO A 110      30.199  25.055  -1.530  1.00  0.78           H  
ATOM   1844 2HG  PRO A 110      29.497  26.369  -0.599  1.00  0.78           H  
ATOM   1845 1HD  PRO A 110      30.374  26.341  -3.500  1.00  0.78           H  
ATOM   1846 2HD  PRO A 110      28.956  27.151  -2.660  1.00  0.78           H  
ATOM   1847  N   GLY A 111      33.755  29.134  -0.637  1.00  0.79           N  
ATOM   1848  CA  GLY A 111      35.107  29.658  -0.756  1.00  0.79           C  
ATOM   1849  C   GLY A 111      35.067  31.136  -1.135  1.00  0.79           C  
ATOM   1850  O   GLY A 111      36.021  31.870  -0.875  1.00  0.79           O  
ATOM   1851  H   GLY A 111      33.239  29.363   0.201  1.00  0.79           H  
ATOM   1852 1HA  GLY A 111      35.636  29.531   0.188  1.00  0.79           H  
ATOM   1853 2HA  GLY A 111      35.651  29.099  -1.516  1.00  0.79           H  
ATOM   1854  N   GLU A 112      33.937  31.579  -1.693  1.00  0.79           N  
ATOM   1855  CA  GLU A 112      33.749  32.974  -2.057  1.00  0.79           C  
ATOM   1856  C   GLU A 112      32.795  33.638  -1.067  1.00  0.79           C  
ATOM   1857  O   GLU A 112      32.053  32.950  -0.364  1.00  0.79           O  
ATOM   1858  CB  GLU A 112      33.239  33.088  -3.490  1.00  0.79           C  
ATOM   1859  CG  GLU A 112      34.177  32.534  -4.560  1.00  0.79           C  
ATOM   1860  CD  GLU A 112      35.457  33.326  -4.704  1.00  0.79           C  
ATOM   1861  OE1 GLU A 112      35.464  34.488  -4.367  1.00  0.79           O  
ATOM   1862  OE2 GLU A 112      36.431  32.762  -5.149  1.00  0.79           O  
ATOM   1863  H   GLU A 112      33.174  30.931  -1.905  1.00  0.79           H  
ATOM   1864  HA  GLU A 112      34.707  33.487  -1.995  1.00  0.79           H  
ATOM   1865 1HB  GLU A 112      32.324  32.537  -3.579  1.00  0.79           H  
ATOM   1866 2HB  GLU A 112      33.027  34.103  -3.706  1.00  0.79           H  
ATOM   1867 1HG  GLU A 112      34.423  31.502  -4.310  1.00  0.79           H  
ATOM   1868 2HG  GLU A 112      33.650  32.530  -5.514  1.00  0.79           H  
ATOM   1869  N   GLU A 113      32.832  34.969  -0.996  1.00  0.77           N  
ATOM   1870  CA  GLU A 113      31.936  35.713  -0.104  1.00  0.77           C  
ATOM   1871  C   GLU A 113      31.154  36.778  -0.859  1.00  0.77           C  
ATOM   1872  O   GLU A 113      31.749  37.629  -1.524  1.00  0.77           O  
ATOM   1873  CB  GLU A 113      32.741  36.384   1.022  1.00  0.77           C  
ATOM   1874  CG  GLU A 113      33.469  35.414   1.958  1.00  0.77           C  
ATOM   1875  CD  GLU A 113      34.232  36.110   3.070  1.00  0.77           C  
ATOM   1876  OE1 GLU A 113      34.222  37.318   3.113  1.00  0.77           O  
ATOM   1877  OE2 GLU A 113      34.822  35.426   3.875  1.00  0.77           O  
ATOM   1878  H   GLU A 113      33.483  35.469  -1.585  1.00  0.77           H  
ATOM   1879  HA  GLU A 113      31.216  35.019   0.335  1.00  0.77           H  
ATOM   1880 1HB  GLU A 113      33.482  37.054   0.588  1.00  0.77           H  
ATOM   1881 2HB  GLU A 113      32.067  36.991   1.629  1.00  0.77           H  
ATOM   1882 1HG  GLU A 113      32.735  34.739   2.400  1.00  0.77           H  
ATOM   1883 2HG  GLU A 113      34.165  34.813   1.373  1.00  0.77           H  
ATOM   1884  N   LEU A 114      29.831  36.744  -0.733  1.00  0.74           N  
ATOM   1885  CA  LEU A 114      28.954  37.686  -1.420  1.00  0.74           C  
ATOM   1886  C   LEU A 114      28.657  38.870  -0.507  1.00  0.74           C  
ATOM   1887  O   LEU A 114      28.182  38.722   0.613  1.00  0.74           O  
ATOM   1888  CB  LEU A 114      27.699  36.909  -1.851  1.00  0.74           C  
ATOM   1889  CG  LEU A 114      26.510  37.566  -2.567  1.00  0.74           C  
ATOM   1890  CD1 LEU A 114      26.915  38.078  -3.937  1.00  0.74           C  
ATOM   1891  CD2 LEU A 114      25.408  36.465  -2.697  1.00  0.74           C  
ATOM   1892  H   LEU A 114      29.391  36.027  -0.141  1.00  0.74           H  
ATOM   1893  HA  LEU A 114      29.457  38.059  -2.308  1.00  0.74           H  
ATOM   1894 1HB  LEU A 114      28.057  36.182  -2.537  1.00  0.74           H  
ATOM   1895 2HB  LEU A 114      27.308  36.385  -0.992  1.00  0.74           H  
ATOM   1896  HG  LEU A 114      26.135  38.413  -1.985  1.00  0.74           H  
ATOM   1897 1HD1 LEU A 114      26.051  38.516  -4.418  1.00  0.74           H  
ATOM   1898 2HD1 LEU A 114      27.683  38.828  -3.829  1.00  0.74           H  
ATOM   1899 3HD1 LEU A 114      27.291  37.256  -4.544  1.00  0.74           H  
ATOM   1900 1HD2 LEU A 114      24.535  36.844  -3.195  1.00  0.74           H  
ATOM   1901 2HD2 LEU A 114      25.798  35.629  -3.273  1.00  0.74           H  
ATOM   1902 3HD2 LEU A 114      25.129  36.116  -1.702  1.00  0.74           H  
ATOM   1903  N   ARG A 115      29.024  40.052  -0.959  1.00  0.71           N  
ATOM   1904  CA  ARG A 115      28.830  41.252  -0.171  1.00  0.71           C  
ATOM   1905  C   ARG A 115      27.436  41.807  -0.378  1.00  0.71           C  
ATOM   1906  O   ARG A 115      26.752  42.175   0.584  1.00  0.71           O  
ATOM   1907  CB  ARG A 115      29.860  42.296  -0.556  1.00  0.71           C  
ATOM   1908  CG  ARG A 115      31.284  41.966  -0.128  1.00  0.71           C  
ATOM   1909  CD  ARG A 115      32.269  42.980  -0.610  1.00  0.71           C  
ATOM   1910  NE  ARG A 115      33.609  42.727  -0.082  1.00  0.71           N  
ATOM   1911  CZ  ARG A 115      34.739  43.338  -0.511  1.00  0.71           C  
ATOM   1912  NH1 ARG A 115      34.693  44.206  -1.486  1.00  0.71           N  
ATOM   1913  NH2 ARG A 115      35.898  43.057   0.052  1.00  0.71           N  
ATOM   1914  H   ARG A 115      29.417  40.119  -1.888  1.00  0.71           H  
ATOM   1915  HA  ARG A 115      28.958  41.004   0.882  1.00  0.71           H  
ATOM   1916 1HB  ARG A 115      29.867  42.409  -1.641  1.00  0.71           H  
ATOM   1917 2HB  ARG A 115      29.587  43.259  -0.127  1.00  0.71           H  
ATOM   1918 1HG  ARG A 115      31.336  41.917   0.958  1.00  0.71           H  
ATOM   1919 2HG  ARG A 115      31.561  40.996  -0.550  1.00  0.71           H  
ATOM   1920 1HD  ARG A 115      32.321  42.940  -1.701  1.00  0.71           H  
ATOM   1921 2HD  ARG A 115      31.957  43.975  -0.299  1.00  0.71           H  
ATOM   1922  HE  ARG A 115      33.694  42.061   0.675  1.00  0.71           H  
ATOM   1923 1HH1 ARG A 115      33.817  44.420  -1.941  1.00  0.71           H  
ATOM   1924 2HH1 ARG A 115      35.561  44.651  -1.815  1.00  0.71           H  
ATOM   1925 1HH2 ARG A 115      35.949  42.391   0.807  1.00  0.71           H  
ATOM   1926 2HH2 ARG A 115      36.739  43.522  -0.281  1.00  0.71           H  
ATOM   1927  N   ARG A 116      27.017  41.855  -1.641  1.00  0.68           N  
ATOM   1928  CA  ARG A 116      25.693  42.388  -1.987  1.00  0.68           C  
ATOM   1929  C   ARG A 116      25.046  41.582  -3.093  1.00  0.68           C  
ATOM   1930  O   ARG A 116      25.719  41.157  -4.036  1.00  0.68           O  
ATOM   1931  CB  ARG A 116      25.746  43.850  -2.423  1.00  0.68           C  
ATOM   1932  CG  ARG A 116      26.188  44.854  -1.357  1.00  0.68           C  
ATOM   1933  CD  ARG A 116      25.149  45.002  -0.296  1.00  0.68           C  
ATOM   1934  NE  ARG A 116      25.492  46.033   0.673  1.00  0.68           N  
ATOM   1935  CZ  ARG A 116      26.270  45.854   1.766  1.00  0.68           C  
ATOM   1936  NH1 ARG A 116      26.800  44.681   2.043  1.00  0.68           N  
ATOM   1937  NH2 ARG A 116      26.497  46.876   2.576  1.00  0.68           N  
ATOM   1938  H   ARG A 116      27.652  41.509  -2.362  1.00  0.68           H  
ATOM   1939  HA  ARG A 116      25.051  42.322  -1.106  1.00  0.68           H  
ATOM   1940 1HB  ARG A 116      26.428  43.949  -3.266  1.00  0.68           H  
ATOM   1941 2HB  ARG A 116      24.757  44.154  -2.768  1.00  0.68           H  
ATOM   1942 1HG  ARG A 116      27.120  44.545  -0.896  1.00  0.68           H  
ATOM   1943 2HG  ARG A 116      26.329  45.828  -1.824  1.00  0.68           H  
ATOM   1944 1HD  ARG A 116      24.196  45.267  -0.753  1.00  0.68           H  
ATOM   1945 2HD  ARG A 116      25.035  44.060   0.236  1.00  0.68           H  
ATOM   1946  HE  ARG A 116      25.113  46.955   0.523  1.00  0.68           H  
ATOM   1947 1HH1 ARG A 116      26.636  43.861   1.440  1.00  0.68           H  
ATOM   1948 2HH1 ARG A 116      27.362  44.572   2.871  1.00  0.68           H  
ATOM   1949 1HH2 ARG A 116      26.090  47.779   2.377  1.00  0.68           H  
ATOM   1950 2HH2 ARG A 116      27.065  46.746   3.399  1.00  0.68           H  
ATOM   1951  N   VAL A 117      23.731  41.424  -3.003  1.00  0.66           N  
ATOM   1952  CA  VAL A 117      22.966  40.706  -4.010  1.00  0.66           C  
ATOM   1953  C   VAL A 117      21.646  41.387  -4.392  1.00  0.66           C  
ATOM   1954  O   VAL A 117      20.943  41.961  -3.554  1.00  0.66           O  
ATOM   1955  CB  VAL A 117      22.775  39.272  -3.513  1.00  0.66           C  
ATOM   1956  CG1 VAL A 117      22.068  39.271  -2.177  1.00  0.66           C  
ATOM   1957  CG2 VAL A 117      22.037  38.430  -4.563  1.00  0.66           C  
ATOM   1958  H   VAL A 117      23.233  41.785  -2.187  1.00  0.66           H  
ATOM   1959  HA  VAL A 117      23.575  40.651  -4.909  1.00  0.66           H  
ATOM   1960  HB  VAL A 117      23.745  38.857  -3.352  1.00  0.66           H  
ATOM   1961 1HG1 VAL A 117      21.992  38.260  -1.814  1.00  0.66           H  
ATOM   1962 2HG1 VAL A 117      22.647  39.851  -1.468  1.00  0.66           H  
ATOM   1963 3HG1 VAL A 117      21.079  39.708  -2.278  1.00  0.66           H  
ATOM   1964 1HG2 VAL A 117      21.957  37.422  -4.203  1.00  0.66           H  
ATOM   1965 2HG2 VAL A 117      21.039  38.828  -4.739  1.00  0.66           H  
ATOM   1966 3HG2 VAL A 117      22.606  38.441  -5.498  1.00  0.66           H  
ATOM   1967  N   GLU A 118      21.320  41.325  -5.679  1.00  0.63           N  
ATOM   1968  CA  GLU A 118      20.111  41.940  -6.196  1.00  0.63           C  
ATOM   1969  C   GLU A 118      19.362  41.034  -7.164  1.00  0.63           C  
ATOM   1970  O   GLU A 118      19.956  40.455  -8.072  1.00  0.63           O  
ATOM   1971  CB  GLU A 118      20.517  43.242  -6.904  1.00  0.63           C  
ATOM   1972  CG  GLU A 118      19.419  44.085  -7.418  1.00  0.63           C  
ATOM   1973  CD  GLU A 118      19.923  45.360  -8.014  1.00  0.63           C  
ATOM   1974  OE1 GLU A 118      20.401  45.340  -9.121  1.00  0.63           O  
ATOM   1975  OE2 GLU A 118      19.861  46.368  -7.341  1.00  0.63           O  
ATOM   1976  H   GLU A 118      21.956  40.866  -6.319  1.00  0.63           H  
ATOM   1977  HA  GLU A 118      19.455  42.160  -5.364  1.00  0.63           H  
ATOM   1978 1HB  GLU A 118      21.097  43.855  -6.213  1.00  0.63           H  
ATOM   1979 2HB  GLU A 118      21.168  43.000  -7.746  1.00  0.63           H  
ATOM   1980 1HG  GLU A 118      18.851  43.531  -8.168  1.00  0.63           H  
ATOM   1981 2HG  GLU A 118      18.757  44.318  -6.591  1.00  0.63           H  
ATOM   1982  N   PHE A 119      18.048  40.909  -6.974  1.00  0.62           N  
ATOM   1983  CA  PHE A 119      17.245  40.098  -7.884  1.00  0.62           C  
ATOM   1984  C   PHE A 119      16.597  40.988  -8.907  1.00  0.62           C  
ATOM   1985  O   PHE A 119      16.041  42.036  -8.557  1.00  0.62           O  
ATOM   1986  CB  PHE A 119      16.149  39.319  -7.189  1.00  0.62           C  
ATOM   1987  CG  PHE A 119      16.562  38.217  -6.338  1.00  0.62           C  
ATOM   1988  CD1 PHE A 119      16.731  38.411  -4.998  1.00  0.62           C  
ATOM   1989  CD2 PHE A 119      16.755  36.953  -6.868  1.00  0.62           C  
ATOM   1990  CE1 PHE A 119      17.064  37.373  -4.195  1.00  0.62           C  
ATOM   1991  CE2 PHE A 119      17.104  35.913  -6.053  1.00  0.62           C  
ATOM   1992  CZ  PHE A 119      17.250  36.123  -4.710  1.00  0.62           C  
ATOM   1993  H   PHE A 119      17.612  41.433  -6.218  1.00  0.62           H  
ATOM   1994  HA  PHE A 119      17.893  39.394  -8.403  1.00  0.62           H  
ATOM   1995 1HB  PHE A 119      15.579  40.012  -6.585  1.00  0.62           H  
ATOM   1996 2HB  PHE A 119      15.482  38.920  -7.940  1.00  0.62           H  
ATOM   1997  HD1 PHE A 119      16.575  39.407  -4.575  1.00  0.62           H  
ATOM   1998  HD2 PHE A 119      16.620  36.795  -7.942  1.00  0.62           H  
ATOM   1999  HE1 PHE A 119      17.170  37.541  -3.147  1.00  0.62           H  
ATOM   2000  HE2 PHE A 119      17.253  34.931  -6.458  1.00  0.62           H  
ATOM   2001  HZ  PHE A 119      17.511  35.298  -4.050  1.00  0.62           H  
ATOM   2002  N   VAL A 120      16.652  40.539 -10.153  1.00  0.61           N  
ATOM   2003  CA  VAL A 120      16.138  41.260 -11.301  1.00  0.61           C  
ATOM   2004  C   VAL A 120      15.155  40.453 -12.162  1.00  0.61           C  
ATOM   2005  O   VAL A 120      15.399  39.281 -12.437  1.00  0.61           O  
ATOM   2006  CB  VAL A 120      17.338  41.683 -12.164  1.00  0.61           C  
ATOM   2007  CG1 VAL A 120      16.870  42.397 -13.358  1.00  0.61           C  
ATOM   2008  CG2 VAL A 120      18.274  42.559 -11.353  1.00  0.61           C  
ATOM   2009  H   VAL A 120      17.135  39.658 -10.322  1.00  0.61           H  
ATOM   2010  HA  VAL A 120      15.629  42.146 -10.937  1.00  0.61           H  
ATOM   2011  HB  VAL A 120      17.870  40.793 -12.494  1.00  0.61           H  
ATOM   2012 1HG1 VAL A 120      17.723  42.687 -13.959  1.00  0.61           H  
ATOM   2013 2HG1 VAL A 120      16.219  41.753 -13.932  1.00  0.61           H  
ATOM   2014 3HG1 VAL A 120      16.335  43.278 -13.038  1.00  0.61           H  
ATOM   2015 1HG2 VAL A 120      19.121  42.848 -11.971  1.00  0.61           H  
ATOM   2016 2HG2 VAL A 120      17.741  43.441 -11.034  1.00  0.61           H  
ATOM   2017 3HG2 VAL A 120      18.642  42.021 -10.482  1.00  0.61           H  
ATOM   2018  N   LEU A 121      14.033  41.082 -12.552  1.00  0.61           N  
ATOM   2019  CA  LEU A 121      13.027  40.491 -13.447  1.00  0.61           C  
ATOM   2020  C   LEU A 121      12.951  41.256 -14.768  1.00  0.61           C  
ATOM   2021  O   LEU A 121      12.544  42.417 -14.792  1.00  0.61           O  
ATOM   2022  CB  LEU A 121      11.640  40.534 -12.811  1.00  0.61           C  
ATOM   2023  CG  LEU A 121      10.461  40.056 -13.700  1.00  0.61           C  
ATOM   2024  CD1 LEU A 121      10.609  38.622 -14.029  1.00  0.61           C  
ATOM   2025  CD2 LEU A 121       9.149  40.291 -12.990  1.00  0.61           C  
ATOM   2026  H   LEU A 121      13.904  42.044 -12.253  1.00  0.61           H  
ATOM   2027  HA  LEU A 121      13.298  39.462 -13.641  1.00  0.61           H  
ATOM   2028 1HB  LEU A 121      11.650  39.897 -11.966  1.00  0.61           H  
ATOM   2029 2HB  LEU A 121      11.436  41.557 -12.489  1.00  0.61           H  
ATOM   2030  HG  LEU A 121      10.473  40.616 -14.638  1.00  0.61           H  
ATOM   2031 1HD1 LEU A 121       9.784  38.330 -14.655  1.00  0.61           H  
ATOM   2032 2HD1 LEU A 121      11.545  38.456 -14.554  1.00  0.61           H  
ATOM   2033 3HD1 LEU A 121      10.584  38.048 -13.120  1.00  0.61           H  
ATOM   2034 1HD2 LEU A 121       8.334  39.961 -13.643  1.00  0.61           H  
ATOM   2035 2HD2 LEU A 121       9.123  39.719 -12.061  1.00  0.61           H  
ATOM   2036 3HD2 LEU A 121       9.030  41.350 -12.769  1.00  0.61           H  
ATOM   2037  N   ASP A 122      13.381  40.635 -15.858  1.00  0.61           N  
ATOM   2038  CA  ASP A 122      13.403  41.284 -17.173  1.00  0.61           C  
ATOM   2039  C   ASP A 122      14.058  42.677 -17.137  1.00  0.61           C  
ATOM   2040  O   ASP A 122      13.621  43.590 -17.835  1.00  0.61           O  
ATOM   2041  CB  ASP A 122      11.987  41.407 -17.764  1.00  0.61           C  
ATOM   2042  CG  ASP A 122      11.322  40.053 -18.118  1.00  0.61           C  
ATOM   2043  OD1 ASP A 122      12.014  39.117 -18.506  1.00  0.61           O  
ATOM   2044  OD2 ASP A 122      10.133  39.970 -18.026  1.00  0.61           O  
ATOM   2045  H   ASP A 122      13.690  39.671 -15.764  1.00  0.61           H  
ATOM   2046  HA  ASP A 122      13.995  40.657 -17.843  1.00  0.61           H  
ATOM   2047 1HB  ASP A 122      11.345  41.931 -17.053  1.00  0.61           H  
ATOM   2048 2HB  ASP A 122      12.027  42.020 -18.666  1.00  0.61           H  
ATOM   2049  N   GLY A 123      15.117  42.825 -16.351  1.00  0.61           N  
ATOM   2050  CA  GLY A 123      15.858  44.077 -16.221  1.00  0.61           C  
ATOM   2051  C   GLY A 123      15.400  44.984 -15.059  1.00  0.61           C  
ATOM   2052  O   GLY A 123      16.118  45.916 -14.693  1.00  0.61           O  
ATOM   2053  H   GLY A 123      15.417  42.026 -15.810  1.00  0.61           H  
ATOM   2054 1HA  GLY A 123      16.915  43.847 -16.097  1.00  0.61           H  
ATOM   2055 2HA  GLY A 123      15.774  44.631 -17.154  1.00  0.61           H  
ATOM   2056  N   GLU A 124      14.234  44.717 -14.463  1.00  0.62           N  
ATOM   2057  CA  GLU A 124      13.736  45.537 -13.353  1.00  0.62           C  
ATOM   2058  C   GLU A 124      14.150  44.960 -12.006  1.00  0.62           C  
ATOM   2059  O   GLU A 124      14.022  43.762 -11.763  1.00  0.62           O  
ATOM   2060  CB  GLU A 124      12.211  45.684 -13.420  1.00  0.62           C  
ATOM   2061  CG  GLU A 124      11.601  46.618 -12.352  1.00  0.62           C  
ATOM   2062  CD  GLU A 124      10.091  46.808 -12.484  1.00  0.62           C  
ATOM   2063  OE1 GLU A 124       9.496  46.184 -13.330  1.00  0.62           O  
ATOM   2064  OE2 GLU A 124       9.546  47.594 -11.743  1.00  0.62           O  
ATOM   2065  H   GLU A 124      13.664  43.935 -14.784  1.00  0.62           H  
ATOM   2066  HA  GLU A 124      14.172  46.532 -13.438  1.00  0.62           H  
ATOM   2067 1HB  GLU A 124      11.927  46.063 -14.403  1.00  0.62           H  
ATOM   2068 2HB  GLU A 124      11.752  44.699 -13.307  1.00  0.62           H  
ATOM   2069 1HG  GLU A 124      11.808  46.199 -11.366  1.00  0.62           H  
ATOM   2070 2HG  GLU A 124      12.093  47.587 -12.412  1.00  0.62           H  
ATOM   2071  N   VAL A 125      14.631  45.789 -11.101  1.00  0.64           N  
ATOM   2072  CA  VAL A 125      15.023  45.228  -9.816  1.00  0.64           C  
ATOM   2073  C   VAL A 125      13.821  44.866  -8.955  1.00  0.64           C  
ATOM   2074  O   VAL A 125      12.931  45.687  -8.734  1.00  0.64           O  
ATOM   2075  CB  VAL A 125      15.935  46.197  -9.055  1.00  0.64           C  
ATOM   2076  CG1 VAL A 125      16.236  45.639  -7.670  1.00  0.64           C  
ATOM   2077  CG2 VAL A 125      17.203  46.387  -9.856  1.00  0.64           C  
ATOM   2078  H   VAL A 125      14.731  46.775 -11.298  1.00  0.64           H  
ATOM   2079  HA  VAL A 125      15.595  44.319  -9.999  1.00  0.64           H  
ATOM   2080  HB  VAL A 125      15.437  47.157  -8.931  1.00  0.64           H  
ATOM   2081 1HG1 VAL A 125      16.898  46.321  -7.133  1.00  0.64           H  
ATOM   2082 2HG1 VAL A 125      15.313  45.525  -7.114  1.00  0.64           H  
ATOM   2083 3HG1 VAL A 125      16.713  44.672  -7.774  1.00  0.64           H  
ATOM   2084 1HG2 VAL A 125      17.866  47.077  -9.331  1.00  0.64           H  
ATOM   2085 2HG2 VAL A 125      17.703  45.435  -9.972  1.00  0.64           H  
ATOM   2086 3HG2 VAL A 125      16.963  46.791 -10.838  1.00  0.64           H  
ATOM   2087  N   LEU A 126      13.824  43.630  -8.465  1.00  0.67           N  
ATOM   2088  CA  LEU A 126      12.789  43.103  -7.589  1.00  0.67           C  
ATOM   2089  C   LEU A 126      13.167  43.364  -6.135  1.00  0.67           C  
ATOM   2090  O   LEU A 126      12.324  43.721  -5.310  1.00  0.67           O  
ATOM   2091  CB  LEU A 126      12.663  41.585  -7.764  1.00  0.67           C  
ATOM   2092  CG  LEU A 126      12.245  41.036  -9.119  1.00  0.67           C  
ATOM   2093  CD1 LEU A 126      12.402  39.475  -9.098  1.00  0.67           C  
ATOM   2094  CD2 LEU A 126      10.804  41.450  -9.375  1.00  0.67           C  
ATOM   2095  H   LEU A 126      14.602  43.034  -8.709  1.00  0.67           H  
ATOM   2096  HA  LEU A 126      11.843  43.595  -7.811  1.00  0.67           H  
ATOM   2097 1HB  LEU A 126      13.614  41.133  -7.506  1.00  0.67           H  
ATOM   2098 2HB  LEU A 126      11.923  41.247  -7.052  1.00  0.67           H  
ATOM   2099  HG  LEU A 126      12.889  41.436  -9.905  1.00  0.67           H  
ATOM   2100 1HD1 LEU A 126      12.112  39.042 -10.037  1.00  0.67           H  
ATOM   2101 2HD1 LEU A 126      13.436  39.227  -8.906  1.00  0.67           H  
ATOM   2102 3HD1 LEU A 126      11.787  39.052  -8.320  1.00  0.67           H  
ATOM   2103 1HD2 LEU A 126      10.461  41.073 -10.320  1.00  0.67           H  
ATOM   2104 2HD2 LEU A 126      10.167  41.056  -8.589  1.00  0.67           H  
ATOM   2105 3HD2 LEU A 126      10.742  42.539  -9.379  1.00  0.67           H  
ATOM   2106  N   ALA A 127      14.451  43.157  -5.819  1.00  0.71           N  
ATOM   2107  CA  ALA A 127      14.924  43.342  -4.443  1.00  0.71           C  
ATOM   2108  C   ALA A 127      16.431  43.455  -4.335  1.00  0.71           C  
ATOM   2109  O   ALA A 127      17.164  42.896  -5.145  1.00  0.71           O  
ATOM   2110  CB  ALA A 127      14.482  42.200  -3.570  1.00  0.71           C  
ATOM   2111  H   ALA A 127      15.087  42.864  -6.561  1.00  0.71           H  
ATOM   2112  HA  ALA A 127      14.489  44.269  -4.068  1.00  0.71           H  
ATOM   2113 1HB  ALA A 127      14.810  42.375  -2.545  1.00  0.71           H  
ATOM   2114 2HB  ALA A 127      13.398  42.134  -3.598  1.00  0.71           H  
ATOM   2115 3HB  ALA A 127      14.921  41.284  -3.936  1.00  0.71           H  
ATOM   2116  N   ARG A 128      16.892  44.078  -3.247  1.00  0.78           N  
ATOM   2117  CA  ARG A 128      18.325  44.161  -2.945  1.00  0.78           C  
ATOM   2118  C   ARG A 128      18.574  43.786  -1.481  1.00  0.78           C  
ATOM   2119  O   ARG A 128      17.820  44.192  -0.592  1.00  0.78           O  
ATOM   2120  CB  ARG A 128      18.859  45.558  -3.227  1.00  0.78           C  
ATOM   2121  CG  ARG A 128      20.359  45.724  -3.017  1.00  0.78           C  
ATOM   2122  CD  ARG A 128      20.831  47.112  -3.327  1.00  0.78           C  
ATOM   2123  NE  ARG A 128      20.722  47.460  -4.750  1.00  0.78           N  
ATOM   2124  CZ  ARG A 128      21.047  48.662  -5.270  1.00  0.78           C  
ATOM   2125  NH1 ARG A 128      21.503  49.628  -4.498  1.00  0.78           N  
ATOM   2126  NH2 ARG A 128      20.901  48.855  -6.568  1.00  0.78           N  
ATOM   2127  H   ARG A 128      16.238  44.516  -2.615  1.00  0.78           H  
ATOM   2128  HA  ARG A 128      18.863  43.456  -3.572  1.00  0.78           H  
ATOM   2129 1HB  ARG A 128      18.650  45.819  -4.268  1.00  0.78           H  
ATOM   2130 2HB  ARG A 128      18.350  46.281  -2.594  1.00  0.78           H  
ATOM   2131 1HG  ARG A 128      20.608  45.510  -1.977  1.00  0.78           H  
ATOM   2132 2HG  ARG A 128      20.889  45.021  -3.667  1.00  0.78           H  
ATOM   2133 1HD  ARG A 128      20.239  47.826  -2.759  1.00  0.78           H  
ATOM   2134 2HD  ARG A 128      21.877  47.202  -3.039  1.00  0.78           H  
ATOM   2135  HE  ARG A 128      20.364  46.760  -5.420  1.00  0.78           H  
ATOM   2136 1HH1 ARG A 128      21.613  49.472  -3.507  1.00  0.78           H  
ATOM   2137 2HH1 ARG A 128      21.743  50.522  -4.900  1.00  0.78           H  
ATOM   2138 1HH2 ARG A 128      20.545  48.073  -7.141  1.00  0.78           H  
ATOM   2139 2HH2 ARG A 128      21.135  49.738  -6.987  1.00  0.78           H  
ATOM   2140  N   ALA A 129      19.621  42.995  -1.237  1.00  0.85           N  
ATOM   2141  CA  ALA A 129      19.942  42.510   0.105  1.00  0.85           C  
ATOM   2142  C   ALA A 129      21.402  42.107   0.273  1.00  0.85           C  
ATOM   2143  O   ALA A 129      22.192  42.122  -0.671  1.00  0.85           O  
ATOM   2144  CB  ALA A 129      19.088  41.312   0.437  1.00  0.85           C  
ATOM   2145  H   ALA A 129      20.192  42.685  -2.023  1.00  0.85           H  
ATOM   2146  HA  ALA A 129      19.732  43.314   0.809  1.00  0.85           H  
ATOM   2147 1HB  ALA A 129      19.303  40.965   1.447  1.00  0.85           H  
ATOM   2148 2HB  ALA A 129      18.035  41.575   0.362  1.00  0.85           H  
ATOM   2149 3HB  ALA A 129      19.321  40.524  -0.268  1.00  0.85           H  
ATOM   2150  N   GLU A 130      21.762  41.788   1.509  1.00  0.92           N  
ATOM   2151  CA  GLU A 130      23.086  41.268   1.834  1.00  0.92           C  
ATOM   2152  C   GLU A 130      23.017  39.734   1.793  1.00  0.92           C  
ATOM   2153  O   GLU A 130      21.928  39.177   1.737  1.00  0.92           O  
ATOM   2154  CB  GLU A 130      23.534  41.761   3.209  1.00  0.92           C  
ATOM   2155  CG  GLU A 130      23.637  43.278   3.313  1.00  0.92           C  
ATOM   2156  CD  GLU A 130      24.190  43.768   4.636  1.00  0.92           C  
ATOM   2157  OE1 GLU A 130      24.575  42.953   5.440  1.00  0.92           O  
ATOM   2158  OE2 GLU A 130      24.213  44.961   4.841  1.00  0.92           O  
ATOM   2159  H   GLU A 130      21.080  41.855   2.250  1.00  0.92           H  
ATOM   2160  HA  GLU A 130      23.804  41.603   1.084  1.00  0.92           H  
ATOM   2161 1HB  GLU A 130      22.836  41.411   3.969  1.00  0.92           H  
ATOM   2162 2HB  GLU A 130      24.513  41.341   3.443  1.00  0.92           H  
ATOM   2163 1HG  GLU A 130      24.270  43.630   2.514  1.00  0.92           H  
ATOM   2164 2HG  GLU A 130      22.647  43.704   3.162  1.00  0.92           H  
ATOM   2165  N   GLU A 131      24.169  39.072   1.779  1.00  0.95           N  
ATOM   2166  CA  GLU A 131      24.277  37.605   1.791  1.00  0.95           C  
ATOM   2167  C   GLU A 131      23.746  36.914   3.052  1.00  0.95           C  
ATOM   2168  O   GLU A 131      24.027  37.377   4.158  1.00  0.95           O  
ATOM   2169  CB  GLU A 131      25.742  37.204   1.705  1.00  0.95           C  
ATOM   2170  CG  GLU A 131      26.043  35.685   1.721  1.00  0.95           C  
ATOM   2171  CD  GLU A 131      27.537  35.360   1.798  1.00  0.95           C  
ATOM   2172  OE1 GLU A 131      28.097  35.528   2.854  1.00  0.95           O  
ATOM   2173  OE2 GLU A 131      28.111  34.949   0.823  1.00  0.95           O  
ATOM   2174  H   GLU A 131      25.027  39.612   1.792  1.00  0.95           H  
ATOM   2175  HA  GLU A 131      23.741  37.243   0.920  1.00  0.95           H  
ATOM   2176 1HB  GLU A 131      26.113  37.570   0.766  1.00  0.95           H  
ATOM   2177 2HB  GLU A 131      26.312  37.686   2.499  1.00  0.95           H  
ATOM   2178 1HG  GLU A 131      25.574  35.230   2.580  1.00  0.95           H  
ATOM   2179 2HG  GLU A 131      25.622  35.230   0.825  1.00  0.95           H  
ATOM   2180  N   PRO A 132      23.019  35.788   2.916  1.00  0.95           N  
ATOM   2181  CA  PRO A 132      22.371  35.146   1.771  1.00  0.95           C  
ATOM   2182  C   PRO A 132      21.043  35.816   1.563  1.00  0.95           C  
ATOM   2183  O   PRO A 132      20.602  36.545   2.449  1.00  0.95           O  
ATOM   2184  CB  PRO A 132      22.211  33.712   2.238  1.00  0.95           C  
ATOM   2185  CG  PRO A 132      21.959  33.857   3.722  1.00  0.95           C  
ATOM   2186  CD  PRO A 132      22.855  35.021   4.155  1.00  0.95           C  
ATOM   2187  HA  PRO A 132      22.999  35.196   0.870  1.00  0.95           H  
ATOM   2188 1HB  PRO A 132      21.369  33.249   1.710  1.00  0.95           H  
ATOM   2189 2HB  PRO A 132      23.112  33.131   1.999  1.00  0.95           H  
ATOM   2190 1HG  PRO A 132      20.892  34.054   3.906  1.00  0.95           H  
ATOM   2191 2HG  PRO A 132      22.202  32.920   4.243  1.00  0.95           H  
ATOM   2192 1HD  PRO A 132      22.353  35.640   4.911  1.00  0.95           H  
ATOM   2193 2HD  PRO A 132      23.835  34.661   4.504  1.00  0.95           H  
ATOM   2194  N   VAL A 133      20.341  35.531   0.477  1.00  0.91           N  
ATOM   2195  CA  VAL A 133      19.002  36.110   0.432  1.00  0.91           C  
ATOM   2196  C   VAL A 133      17.926  35.227  -0.161  1.00  0.91           C  
ATOM   2197  O   VAL A 133      18.096  34.614  -1.215  1.00  0.91           O  
ATOM   2198  CB  VAL A 133      19.040  37.396  -0.386  1.00  0.91           C  
ATOM   2199  CG1 VAL A 133      19.493  37.036  -1.730  1.00  0.91           C  
ATOM   2200  CG2 VAL A 133      17.654  38.065  -0.444  1.00  0.91           C  
ATOM   2201  H   VAL A 133      20.706  34.940  -0.276  1.00  0.91           H  
ATOM   2202  HA  VAL A 133      18.699  36.353   1.450  1.00  0.91           H  
ATOM   2203  HB  VAL A 133      19.766  38.091   0.053  1.00  0.91           H  
ATOM   2204 1HG1 VAL A 133      19.545  37.917  -2.358  1.00  0.91           H  
ATOM   2205 2HG1 VAL A 133      20.472  36.574  -1.652  1.00  0.91           H  
ATOM   2206 3HG1 VAL A 133      18.798  36.328  -2.153  1.00  0.91           H  
ATOM   2207 1HG2 VAL A 133      17.714  38.968  -1.044  1.00  0.91           H  
ATOM   2208 2HG2 VAL A 133      16.929  37.404  -0.893  1.00  0.91           H  
ATOM   2209 3HG2 VAL A 133      17.333  38.321   0.565  1.00  0.91           H  
ATOM   2210  N   ASP A 134      16.775  35.244   0.503  1.00  0.84           N  
ATOM   2211  CA  ASP A 134      15.558  34.618   0.016  1.00  0.84           C  
ATOM   2212  C   ASP A 134      14.536  35.691  -0.305  1.00  0.84           C  
ATOM   2213  O   ASP A 134      14.080  36.413   0.586  1.00  0.84           O  
ATOM   2214  CB  ASP A 134      14.948  33.670   1.044  1.00  0.84           C  
ATOM   2215  CG  ASP A 134      15.681  32.361   1.257  1.00  0.84           C  
ATOM   2216  OD1 ASP A 134      15.606  31.500   0.402  1.00  0.84           O  
ATOM   2217  OD2 ASP A 134      16.344  32.235   2.258  1.00  0.84           O  
ATOM   2218  H   ASP A 134      16.736  35.750   1.376  1.00  0.84           H  
ATOM   2219  HA  ASP A 134      15.777  34.067  -0.895  1.00  0.84           H  
ATOM   2220 1HB  ASP A 134      14.879  34.183   2.003  1.00  0.84           H  
ATOM   2221 2HB  ASP A 134      13.927  33.438   0.735  1.00  0.84           H  
ATOM   2222  N   LEU A 135      14.195  35.806  -1.569  1.00  0.78           N  
ATOM   2223  CA  LEU A 135      13.215  36.767  -2.015  1.00  0.78           C  
ATOM   2224  C   LEU A 135      11.889  36.104  -2.214  1.00  0.78           C  
ATOM   2225  O   LEU A 135      11.777  35.122  -2.953  1.00  0.78           O  
ATOM   2226  CB  LEU A 135      13.647  37.463  -3.297  1.00  0.78           C  
ATOM   2227  CG  LEU A 135      12.578  38.347  -3.944  1.00  0.78           C  
ATOM   2228  CD1 LEU A 135      12.204  39.464  -3.015  1.00  0.78           C  
ATOM   2229  CD2 LEU A 135      13.124  38.916  -5.222  1.00  0.78           C  
ATOM   2230  H   LEU A 135      14.621  35.184  -2.250  1.00  0.78           H  
ATOM   2231  HA  LEU A 135      13.101  37.528  -1.244  1.00  0.78           H  
ATOM   2232 1HB  LEU A 135      14.489  38.103  -3.062  1.00  0.78           H  
ATOM   2233 2HB  LEU A 135      13.969  36.723  -4.016  1.00  0.78           H  
ATOM   2234  HG  LEU A 135      11.689  37.754  -4.158  1.00  0.78           H  
ATOM   2235 1HD1 LEU A 135      11.451  40.097  -3.488  1.00  0.78           H  
ATOM   2236 2HD1 LEU A 135      11.804  39.064  -2.095  1.00  0.78           H  
ATOM   2237 3HD1 LEU A 135      13.073  40.035  -2.790  1.00  0.78           H  
ATOM   2238 1HD2 LEU A 135      12.373  39.534  -5.672  1.00  0.78           H  
ATOM   2239 2HD2 LEU A 135      13.987  39.507  -4.999  1.00  0.78           H  
ATOM   2240 3HD2 LEU A 135      13.398  38.126  -5.899  1.00  0.78           H  
ATOM   2241  N   VAL A 136      10.883  36.606  -1.517  1.00  0.72           N  
ATOM   2242  CA  VAL A 136       9.577  36.029  -1.661  1.00  0.72           C  
ATOM   2243  C   VAL A 136       8.609  37.062  -2.188  1.00  0.72           C  
ATOM   2244  O   VAL A 136       8.463  38.142  -1.608  1.00  0.72           O  
ATOM   2245  CB  VAL A 136       9.073  35.451  -0.340  1.00  0.72           C  
ATOM   2246  CG1 VAL A 136       7.661  34.838  -0.561  1.00  0.72           C  
ATOM   2247  CG2 VAL A 136      10.088  34.429   0.151  1.00  0.72           C  
ATOM   2248  H   VAL A 136      11.030  37.396  -0.905  1.00  0.72           H  
ATOM   2249  HA  VAL A 136       9.644  35.218  -2.359  1.00  0.72           H  
ATOM   2250  HB  VAL A 136       8.968  36.244   0.399  1.00  0.72           H  
ATOM   2251 1HG1 VAL A 136       7.289  34.426   0.373  1.00  0.72           H  
ATOM   2252 2HG1 VAL A 136       6.973  35.608  -0.911  1.00  0.72           H  
ATOM   2253 3HG1 VAL A 136       7.726  34.043  -1.311  1.00  0.72           H  
ATOM   2254 1HG2 VAL A 136       9.750  33.997   1.090  1.00  0.72           H  
ATOM   2255 2HG2 VAL A 136      10.193  33.658  -0.598  1.00  0.72           H  
ATOM   2256 3HG2 VAL A 136      11.053  34.913   0.304  1.00  0.72           H  
ATOM   2257  N   ILE A 137       7.964  36.734  -3.298  1.00  0.69           N  
ATOM   2258  CA  ILE A 137       6.984  37.626  -3.886  1.00  0.69           C  
ATOM   2259  C   ILE A 137       5.600  37.037  -3.755  1.00  0.69           C  
ATOM   2260  O   ILE A 137       5.295  35.975  -4.304  1.00  0.69           O  
ATOM   2261  CB  ILE A 137       7.323  37.949  -5.345  1.00  0.69           C  
ATOM   2262  CG1 ILE A 137       8.703  38.636  -5.386  1.00  0.69           C  
ATOM   2263  CG2 ILE A 137       6.234  38.820  -5.957  1.00  0.69           C  
ATOM   2264  CD1 ILE A 137       9.255  38.841  -6.748  1.00  0.69           C  
ATOM   2265  H   ILE A 137       8.165  35.824  -3.716  1.00  0.69           H  
ATOM   2266  HA  ILE A 137       6.995  38.566  -3.336  1.00  0.69           H  
ATOM   2267  HB  ILE A 137       7.397  37.038  -5.906  1.00  0.69           H  
ATOM   2268 1HG1 ILE A 137       8.620  39.607  -4.898  1.00  0.69           H  
ATOM   2269 2HG1 ILE A 137       9.412  38.031  -4.830  1.00  0.69           H  
ATOM   2270 1HG2 ILE A 137       6.475  39.041  -6.998  1.00  0.69           H  
ATOM   2271 2HG2 ILE A 137       5.276  38.297  -5.911  1.00  0.69           H  
ATOM   2272 3HG2 ILE A 137       6.157  39.751  -5.398  1.00  0.69           H  
ATOM   2273 1HD1 ILE A 137      10.214  39.331  -6.661  1.00  0.69           H  
ATOM   2274 2HD1 ILE A 137       9.379  37.896  -7.239  1.00  0.69           H  
ATOM   2275 3HD1 ILE A 137       8.578  39.467  -7.328  1.00  0.69           H  
ATOM   2276  N   GLU A 138       4.780  37.714  -2.969  1.00  0.67           N  
ATOM   2277  CA  GLU A 138       3.459  37.225  -2.629  1.00  0.67           C  
ATOM   2278  C   GLU A 138       2.414  37.650  -3.636  1.00  0.67           C  
ATOM   2279  O   GLU A 138       2.567  38.687  -4.281  1.00  0.67           O  
ATOM   2280  CB  GLU A 138       3.075  37.702  -1.224  1.00  0.67           C  
ATOM   2281  CG  GLU A 138       3.988  37.171  -0.114  1.00  0.67           C  
ATOM   2282  CD  GLU A 138       3.551  37.590   1.275  1.00  0.67           C  
ATOM   2283  OE1 GLU A 138       2.737  38.476   1.379  1.00  0.67           O  
ATOM   2284  OE2 GLU A 138       4.029  37.018   2.230  1.00  0.67           O  
ATOM   2285  H   GLU A 138       5.100  38.587  -2.572  1.00  0.67           H  
ATOM   2286  HA  GLU A 138       3.493  36.144  -2.634  1.00  0.67           H  
ATOM   2287 1HB  GLU A 138       3.099  38.791  -1.192  1.00  0.67           H  
ATOM   2288 2HB  GLU A 138       2.054  37.390  -1.002  1.00  0.67           H  
ATOM   2289 1HG  GLU A 138       4.012  36.096  -0.168  1.00  0.67           H  
ATOM   2290 2HG  GLU A 138       5.001  37.533  -0.295  1.00  0.67           H  
ATOM   2291  N   SER A 139       1.339  36.866  -3.735  1.00  0.66           N  
ATOM   2292  CA  SER A 139       0.223  37.172  -4.617  1.00  0.66           C  
ATOM   2293  C   SER A 139       0.683  37.399  -6.051  1.00  0.66           C  
ATOM   2294  O   SER A 139       0.400  38.440  -6.642  1.00  0.66           O  
ATOM   2295  CB  SER A 139      -0.531  38.385  -4.117  1.00  0.66           C  
ATOM   2296  OG  SER A 139      -1.056  38.157  -2.834  1.00  0.66           O  
ATOM   2297  H   SER A 139       1.297  36.019  -3.185  1.00  0.66           H  
ATOM   2298  HA  SER A 139      -0.453  36.322  -4.604  1.00  0.66           H  
ATOM   2299 1HB  SER A 139       0.122  39.255  -4.098  1.00  0.66           H  
ATOM   2300 2HB  SER A 139      -1.343  38.606  -4.807  1.00  0.66           H  
ATOM   2301  HG  SER A 139      -1.614  37.378  -2.910  1.00  0.66           H  
ATOM   2302  N   LEU A 140       1.380  36.413  -6.610  1.00  0.66           N  
ATOM   2303  CA  LEU A 140       1.946  36.548  -7.945  1.00  0.66           C  
ATOM   2304  C   LEU A 140       0.924  36.851  -9.005  1.00  0.66           C  
ATOM   2305  O   LEU A 140      -0.147  36.242  -9.047  1.00  0.66           O  
ATOM   2306  CB  LEU A 140       2.620  35.243  -8.350  1.00  0.66           C  
ATOM   2307  CG  LEU A 140       3.867  34.903  -7.640  1.00  0.66           C  
ATOM   2308  CD1 LEU A 140       4.220  33.482  -8.024  1.00  0.66           C  
ATOM   2309  CD2 LEU A 140       4.929  35.912  -8.019  1.00  0.66           C  
ATOM   2310  H   LEU A 140       1.557  35.558  -6.081  1.00  0.66           H  
ATOM   2311  HA  LEU A 140       2.679  37.358  -7.929  1.00  0.66           H  
ATOM   2312 1HB  LEU A 140       1.916  34.423  -8.178  1.00  0.66           H  
ATOM   2313 2HB  LEU A 140       2.841  35.286  -9.415  1.00  0.66           H  
ATOM   2314  HG  LEU A 140       3.718  34.954  -6.570  1.00  0.66           H  
ATOM   2315 1HD1 LEU A 140       5.089  33.153  -7.534  1.00  0.66           H  
ATOM   2316 2HD1 LEU A 140       3.395  32.838  -7.723  1.00  0.66           H  
ATOM   2317 3HD1 LEU A 140       4.363  33.422  -9.099  1.00  0.66           H  
ATOM   2318 1HD2 LEU A 140       5.837  35.702  -7.511  1.00  0.66           H  
ATOM   2319 2HD2 LEU A 140       5.093  35.882  -9.094  1.00  0.66           H  
ATOM   2320 3HD2 LEU A 140       4.587  36.907  -7.734  1.00  0.66           H  
ATOM   2321  N   LYS A 141       1.277  37.787  -9.875  1.00  0.66           N  
ATOM   2322  CA  LYS A 141       0.442  38.195 -10.995  1.00  0.66           C  
ATOM   2323  C   LYS A 141       1.074  37.801 -12.314  1.00  0.66           C  
ATOM   2324  O   LYS A 141       2.261  37.505 -12.380  1.00  0.66           O  
ATOM   2325  CB  LYS A 141       0.185  39.706 -10.960  1.00  0.66           C  
ATOM   2326  CG  LYS A 141      -0.511  40.197  -9.695  1.00  0.66           C  
ATOM   2327  CD  LYS A 141      -1.926  39.615  -9.603  1.00  0.66           C  
ATOM   2328  CE  LYS A 141      -2.700  40.155  -8.418  1.00  0.66           C  
ATOM   2329  NZ  LYS A 141      -4.079  39.566  -8.351  1.00  0.66           N  
ATOM   2330  H   LYS A 141       2.178  38.267  -9.735  1.00  0.66           H  
ATOM   2331  HA  LYS A 141      -0.516  37.685 -10.921  1.00  0.66           H  
ATOM   2332 1HB  LYS A 141       1.143  40.231 -11.030  1.00  0.66           H  
ATOM   2333 2HB  LYS A 141      -0.416  40.003 -11.816  1.00  0.66           H  
ATOM   2334 1HG  LYS A 141       0.064  39.887  -8.817  1.00  0.66           H  
ATOM   2335 2HG  LYS A 141      -0.566  41.283  -9.705  1.00  0.66           H  
ATOM   2336 1HD  LYS A 141      -2.480  39.829 -10.518  1.00  0.66           H  
ATOM   2337 2HD  LYS A 141      -1.858  38.530  -9.496  1.00  0.66           H  
ATOM   2338 1HE  LYS A 141      -2.163  39.909  -7.500  1.00  0.66           H  
ATOM   2339 2HE  LYS A 141      -2.779  41.237  -8.503  1.00  0.66           H  
ATOM   2340 1HZ  LYS A 141      -4.569  39.939  -7.555  1.00  0.66           H  
ATOM   2341 2HZ  LYS A 141      -4.589  39.795  -9.202  1.00  0.66           H  
ATOM   2342 3HZ  LYS A 141      -4.007  38.557  -8.263  1.00  0.66           H  
ATOM   2343  N   GLU A 142       0.306  37.869 -13.387  1.00  0.65           N  
ATOM   2344  CA  GLU A 142       0.822  37.589 -14.728  1.00  0.65           C  
ATOM   2345  C   GLU A 142       2.057  38.450 -15.024  1.00  0.65           C  
ATOM   2346  O   GLU A 142       3.034  38.002 -15.624  1.00  0.65           O  
ATOM   2347  CB  GLU A 142      -0.282  37.877 -15.739  1.00  0.65           C  
ATOM   2348  CG  GLU A 142       0.018  37.524 -17.181  1.00  0.65           C  
ATOM   2349  CD  GLU A 142      -1.175  37.792 -18.085  1.00  0.65           C  
ATOM   2350  OE1 GLU A 142      -2.161  38.344 -17.599  1.00  0.65           O  
ATOM   2351  OE2 GLU A 142      -1.127  37.437 -19.234  1.00  0.65           O  
ATOM   2352  H   GLU A 142      -0.670  38.106 -13.274  1.00  0.65           H  
ATOM   2353  HA  GLU A 142       1.102  36.541 -14.789  1.00  0.65           H  
ATOM   2354 1HB  GLU A 142      -1.170  37.337 -15.443  1.00  0.65           H  
ATOM   2355 2HB  GLU A 142      -0.523  38.939 -15.709  1.00  0.65           H  
ATOM   2356 1HG  GLU A 142       0.868  38.118 -17.522  1.00  0.65           H  
ATOM   2357 2HG  GLU A 142       0.293  36.471 -17.240  1.00  0.65           H  
ATOM   2358  N   GLU A 143       2.018  39.682 -14.532  1.00  0.64           N  
ATOM   2359  CA  GLU A 143       3.058  40.691 -14.693  1.00  0.64           C  
ATOM   2360  C   GLU A 143       4.390  40.312 -14.025  1.00  0.64           C  
ATOM   2361  O   GLU A 143       5.426  40.899 -14.337  1.00  0.64           O  
ATOM   2362  CB  GLU A 143       2.562  42.026 -14.134  1.00  0.64           C  
ATOM   2363  CG  GLU A 143       1.419  42.652 -14.934  1.00  0.64           C  
ATOM   2364  CD  GLU A 143       0.922  43.960 -14.354  1.00  0.64           C  
ATOM   2365  OE1 GLU A 143       1.389  44.347 -13.309  1.00  0.64           O  
ATOM   2366  OE2 GLU A 143       0.073  44.570 -14.964  1.00  0.64           O  
ATOM   2367  H   GLU A 143       1.184  39.944 -14.031  1.00  0.64           H  
ATOM   2368  HA  GLU A 143       3.244  40.811 -15.760  1.00  0.64           H  
ATOM   2369 1HB  GLU A 143       2.222  41.882 -13.106  1.00  0.64           H  
ATOM   2370 2HB  GLU A 143       3.386  42.737 -14.110  1.00  0.64           H  
ATOM   2371 1HG  GLU A 143       1.762  42.827 -15.952  1.00  0.64           H  
ATOM   2372 2HG  GLU A 143       0.593  41.940 -14.977  1.00  0.64           H  
ATOM   2373  N   ASP A 144       4.359  39.370 -13.077  1.00  0.63           N  
ATOM   2374  CA  ASP A 144       5.557  38.947 -12.361  1.00  0.63           C  
ATOM   2375  C   ASP A 144       6.291  37.840 -13.111  1.00  0.63           C  
ATOM   2376  O   ASP A 144       7.354  37.385 -12.678  1.00  0.63           O  
ATOM   2377  CB  ASP A 144       5.192  38.451 -10.964  1.00  0.63           C  
ATOM   2378  CG  ASP A 144       4.695  39.557 -10.043  1.00  0.63           C  
ATOM   2379  OD1 ASP A 144       5.329  40.589  -9.975  1.00  0.63           O  
ATOM   2380  OD2 ASP A 144       3.647  39.380  -9.439  1.00  0.63           O  
ATOM   2381  H   ASP A 144       3.490  38.888 -12.869  1.00  0.63           H  
ATOM   2382  HA  ASP A 144       6.224  39.803 -12.269  1.00  0.63           H  
ATOM   2383 1HB  ASP A 144       4.417  37.686 -11.048  1.00  0.63           H  
ATOM   2384 2HB  ASP A 144       6.062  37.982 -10.509  1.00  0.63           H  
ATOM   2385  N   ALA A 145       5.697  37.369 -14.208  1.00  0.61           N  
ATOM   2386  CA  ALA A 145       6.301  36.334 -15.028  1.00  0.61           C  
ATOM   2387  C   ALA A 145       7.462  36.939 -15.797  1.00  0.61           C  
ATOM   2388  O   ALA A 145       7.460  38.139 -16.069  1.00  0.61           O  
ATOM   2389  CB  ALA A 145       5.282  35.747 -15.984  1.00  0.61           C  
ATOM   2390  H   ALA A 145       4.807  37.756 -14.524  1.00  0.61           H  
ATOM   2391  HA  ALA A 145       6.687  35.548 -14.377  1.00  0.61           H  
ATOM   2392 1HB  ALA A 145       5.755  34.976 -16.586  1.00  0.61           H  
ATOM   2393 2HB  ALA A 145       4.458  35.320 -15.417  1.00  0.61           H  
ATOM   2394 3HB  ALA A 145       4.903  36.534 -16.632  1.00  0.61           H  
ATOM   2395  N   GLY A 146       8.445  36.121 -16.160  1.00  0.59           N  
ATOM   2396  CA  GLY A 146       9.554  36.622 -16.970  1.00  0.59           C  
ATOM   2397  C   GLY A 146      10.906  36.054 -16.565  1.00  0.59           C  
ATOM   2398  O   GLY A 146      11.004  35.059 -15.838  1.00  0.59           O  
ATOM   2399  H   GLY A 146       8.391  35.138 -15.907  1.00  0.59           H  
ATOM   2400 1HA  GLY A 146       9.365  36.380 -18.016  1.00  0.59           H  
ATOM   2401 2HA  GLY A 146       9.591  37.710 -16.914  1.00  0.59           H  
ATOM   2402  N   ARG A 147      11.961  36.671 -17.080  1.00  0.58           N  
ATOM   2403  CA  ARG A 147      13.322  36.215 -16.835  1.00  0.58           C  
ATOM   2404  C   ARG A 147      13.864  36.721 -15.504  1.00  0.58           C  
ATOM   2405  O   ARG A 147      13.971  37.930 -15.300  1.00  0.58           O  
ATOM   2406  CB  ARG A 147      14.199  36.737 -17.940  1.00  0.58           C  
ATOM   2407  CG  ARG A 147      13.928  36.198 -19.304  1.00  0.58           C  
ATOM   2408  CD  ARG A 147      14.734  36.924 -20.310  1.00  0.58           C  
ATOM   2409  NE  ARG A 147      14.350  38.343 -20.382  1.00  0.58           N  
ATOM   2410  CZ  ARG A 147      14.980  39.272 -21.137  1.00  0.58           C  
ATOM   2411  NH1 ARG A 147      16.013  38.930 -21.881  1.00  0.58           N  
ATOM   2412  NH2 ARG A 147      14.561  40.526 -21.135  1.00  0.58           N  
ATOM   2413  H   ARG A 147      11.823  37.503 -17.674  1.00  0.58           H  
ATOM   2414  HA  ARG A 147      13.336  35.124 -16.831  1.00  0.58           H  
ATOM   2415 1HB  ARG A 147      14.026  37.803 -18.020  1.00  0.58           H  
ATOM   2416 2HB  ARG A 147      15.230  36.615 -17.696  1.00  0.58           H  
ATOM   2417 1HG  ARG A 147      14.172  35.136 -19.341  1.00  0.58           H  
ATOM   2418 2HG  ARG A 147      12.872  36.342 -19.541  1.00  0.58           H  
ATOM   2419 1HD  ARG A 147      15.789  36.868 -20.041  1.00  0.58           H  
ATOM   2420 2HD  ARG A 147      14.583  36.479 -21.292  1.00  0.58           H  
ATOM   2421  HE  ARG A 147      13.544  38.655 -19.801  1.00  0.58           H  
ATOM   2422 1HH1 ARG A 147      16.336  37.973 -21.889  1.00  0.58           H  
ATOM   2423 2HH1 ARG A 147      16.481  39.624 -22.445  1.00  0.58           H  
ATOM   2424 1HH2 ARG A 147      13.761  40.795 -20.568  1.00  0.58           H  
ATOM   2425 2HH2 ARG A 147      15.029  41.216 -21.701  1.00  0.58           H  
ATOM   2426  N   VAL A 148      14.246  35.810 -14.615  1.00  0.58           N  
ATOM   2427  CA  VAL A 148      14.739  36.198 -13.301  1.00  0.58           C  
ATOM   2428  C   VAL A 148      16.180  35.790 -13.055  1.00  0.58           C  
ATOM   2429  O   VAL A 148      16.601  34.667 -13.333  1.00  0.58           O  
ATOM   2430  CB  VAL A 148      13.859  35.628 -12.167  1.00  0.58           C  
ATOM   2431  CG1 VAL A 148      14.443  35.973 -10.817  1.00  0.58           C  
ATOM   2432  CG2 VAL A 148      12.473  36.190 -12.263  1.00  0.58           C  
ATOM   2433  H   VAL A 148      14.146  34.823 -14.829  1.00  0.58           H  
ATOM   2434  HA  VAL A 148      14.675  37.271 -13.239  1.00  0.58           H  
ATOM   2435  HB  VAL A 148      13.822  34.539 -12.256  1.00  0.58           H  
ATOM   2436 1HG1 VAL A 148      13.806  35.554 -10.077  1.00  0.58           H  
ATOM   2437 2HG1 VAL A 148      15.439  35.551 -10.712  1.00  0.58           H  
ATOM   2438 3HG1 VAL A 148      14.489  37.059 -10.701  1.00  0.58           H  
ATOM   2439 1HG2 VAL A 148      11.855  35.783 -11.466  1.00  0.58           H  
ATOM   2440 2HG2 VAL A 148      12.537  37.272 -12.162  1.00  0.58           H  
ATOM   2441 3HG2 VAL A 148      12.035  35.931 -13.230  1.00  0.58           H  
ATOM   2442  N   TRP A 149      16.956  36.715 -12.530  1.00  0.58           N  
ATOM   2443  CA  TRP A 149      18.339  36.401 -12.217  1.00  0.58           C  
ATOM   2444  C   TRP A 149      18.840  37.222 -11.065  1.00  0.58           C  
ATOM   2445  O   TRP A 149      18.203  38.195 -10.654  1.00  0.58           O  
ATOM   2446  CB  TRP A 149      19.235  36.623 -13.432  1.00  0.58           C  
ATOM   2447  CG  TRP A 149      19.315  38.030 -13.968  1.00  0.58           C  
ATOM   2448  CD1 TRP A 149      20.262  38.963 -13.658  1.00  0.58           C  
ATOM   2449  CD2 TRP A 149      18.438  38.660 -14.942  1.00  0.58           C  
ATOM   2450  NE1 TRP A 149      20.042  40.117 -14.376  1.00  0.58           N  
ATOM   2451  CE2 TRP A 149      18.938  39.946 -15.169  1.00  0.58           C  
ATOM   2452  CE3 TRP A 149      17.301  38.242 -15.641  1.00  0.58           C  
ATOM   2453  CZ2 TRP A 149      18.346  40.810 -16.068  1.00  0.58           C  
ATOM   2454  CZ3 TRP A 149      16.717  39.120 -16.535  1.00  0.58           C  
ATOM   2455  CH2 TRP A 149      17.225  40.357 -16.747  1.00  0.58           C  
ATOM   2456  H   TRP A 149      16.564  37.643 -12.357  1.00  0.58           H  
ATOM   2457  HA  TRP A 149      18.403  35.349 -11.934  1.00  0.58           H  
ATOM   2458 1HB  TRP A 149      20.254  36.308 -13.186  1.00  0.58           H  
ATOM   2459 2HB  TRP A 149      18.903  35.983 -14.226  1.00  0.58           H  
ATOM   2460  HD1 TRP A 149      21.085  38.808 -12.955  1.00  0.58           H  
ATOM   2461  HE1 TRP A 149      20.613  40.951 -14.333  1.00  0.58           H  
ATOM   2462  HE3 TRP A 149      16.884  37.251 -15.491  1.00  0.58           H  
ATOM   2463  HZ2 TRP A 149      18.739  41.811 -16.253  1.00  0.58           H  
ATOM   2464  HZ3 TRP A 149      15.845  38.800 -17.074  1.00  0.58           H  
ATOM   2465  HH2 TRP A 149      16.739  41.005 -17.470  1.00  0.58           H  
ATOM   2466  N   ALA A 150      19.980  36.829 -10.516  1.00  0.59           N  
ATOM   2467  CA  ALA A 150      20.560  37.650  -9.478  1.00  0.59           C  
ATOM   2468  C   ALA A 150      21.886  38.193  -9.943  1.00  0.59           C  
ATOM   2469  O   ALA A 150      22.634  37.548 -10.681  1.00  0.59           O  
ATOM   2470  CB  ALA A 150      20.727  36.902  -8.168  1.00  0.59           C  
ATOM   2471  H   ALA A 150      20.458  35.992 -10.851  1.00  0.59           H  
ATOM   2472  HA  ALA A 150      19.901  38.487  -9.309  1.00  0.59           H  
ATOM   2473 1HB  ALA A 150      21.145  37.583  -7.429  1.00  0.59           H  
ATOM   2474 2HB  ALA A 150      19.760  36.553  -7.821  1.00  0.59           H  
ATOM   2475 3HB  ALA A 150      21.403  36.064  -8.307  1.00  0.59           H  
ATOM   2476  N   ARG A 151      22.186  39.374  -9.462  1.00  0.61           N  
ATOM   2477  CA  ARG A 151      23.445  40.048  -9.696  1.00  0.61           C  
ATOM   2478  C   ARG A 151      24.068  40.318  -8.356  1.00  0.61           C  
ATOM   2479  O   ARG A 151      23.371  40.563  -7.373  1.00  0.61           O  
ATOM   2480  CB  ARG A 151      23.261  41.364 -10.446  1.00  0.61           C  
ATOM   2481  CG  ARG A 151      24.563  42.193 -10.666  1.00  0.61           C  
ATOM   2482  CD  ARG A 151      24.332  43.511 -11.348  1.00  0.61           C  
ATOM   2483  NE  ARG A 151      23.959  43.401 -12.757  1.00  0.61           N  
ATOM   2484  CZ  ARG A 151      23.601  44.448 -13.529  1.00  0.61           C  
ATOM   2485  NH1 ARG A 151      23.555  45.666 -13.030  1.00  0.61           N  
ATOM   2486  NH2 ARG A 151      23.304  44.234 -14.791  1.00  0.61           N  
ATOM   2487  H   ARG A 151      21.482  39.841  -8.893  1.00  0.61           H  
ATOM   2488  HA  ARG A 151      24.103  39.403 -10.268  1.00  0.61           H  
ATOM   2489 1HB  ARG A 151      22.828  41.163 -11.426  1.00  0.61           H  
ATOM   2490 2HB  ARG A 151      22.556  41.994  -9.900  1.00  0.61           H  
ATOM   2491 1HG  ARG A 151      25.012  42.434  -9.709  1.00  0.61           H  
ATOM   2492 2HG  ARG A 151      25.275  41.615 -11.257  1.00  0.61           H  
ATOM   2493 1HD  ARG A 151      23.533  44.042 -10.829  1.00  0.61           H  
ATOM   2494 2HD  ARG A 151      25.250  44.098 -11.290  1.00  0.61           H  
ATOM   2495  HE  ARG A 151      23.979  42.480 -13.219  1.00  0.61           H  
ATOM   2496 1HH1 ARG A 151      23.787  45.820 -12.057  1.00  0.61           H  
ATOM   2497 2HH1 ARG A 151      23.288  46.441 -13.617  1.00  0.61           H  
ATOM   2498 1HH2 ARG A 151      23.363  43.267 -15.146  1.00  0.61           H  
ATOM   2499 2HH2 ARG A 151      23.038  44.996 -15.393  1.00  0.61           H  
ATOM   2500  N   GLY A 152      25.371  40.266  -8.272  1.00  0.64           N  
ATOM   2501  CA  GLY A 152      25.926  40.611  -6.989  1.00  0.64           C  
ATOM   2502  C   GLY A 152      27.405  40.841  -6.998  1.00  0.64           C  
ATOM   2503  O   GLY A 152      28.084  40.677  -8.008  1.00  0.64           O  
ATOM   2504  H   GLY A 152      25.940  40.002  -9.076  1.00  0.64           H  
ATOM   2505 1HA  GLY A 152      25.431  41.507  -6.614  1.00  0.64           H  
ATOM   2506 2HA  GLY A 152      25.695  39.815  -6.285  1.00  0.64           H  
ATOM   2507  N   LEU A 153      27.882  41.292  -5.861  1.00  0.66           N  
ATOM   2508  CA  LEU A 153      29.276  41.617  -5.669  1.00  0.66           C  
ATOM   2509  C   LEU A 153      29.947  40.623  -4.764  1.00  0.66           C  
ATOM   2510  O   LEU A 153      29.514  40.445  -3.618  1.00  0.66           O  
ATOM   2511  CB  LEU A 153      29.394  43.014  -5.071  1.00  0.66           C  
ATOM   2512  CG  LEU A 153      30.802  43.478  -4.711  1.00  0.66           C  
ATOM   2513  CD1 LEU A 153      31.635  43.607  -5.966  1.00  0.66           C  
ATOM   2514  CD2 LEU A 153      30.714  44.789  -3.957  1.00  0.66           C  
ATOM   2515  H   LEU A 153      27.224  41.384  -5.089  1.00  0.66           H  
ATOM   2516  HA  LEU A 153      29.783  41.596  -6.632  1.00  0.66           H  
ATOM   2517 1HB  LEU A 153      28.988  43.727  -5.787  1.00  0.66           H  
ATOM   2518 2HB  LEU A 153      28.790  43.054  -4.166  1.00  0.66           H  
ATOM   2519  HG  LEU A 153      31.283  42.729  -4.074  1.00  0.66           H  
ATOM   2520 1HD1 LEU A 153      32.639  43.922  -5.700  1.00  0.66           H  
ATOM   2521 2HD1 LEU A 153      31.677  42.651  -6.449  1.00  0.66           H  
ATOM   2522 3HD1 LEU A 153      31.188  44.337  -6.638  1.00  0.66           H  
ATOM   2523 1HD2 LEU A 153      31.720  45.115  -3.688  1.00  0.66           H  
ATOM   2524 2HD2 LEU A 153      30.242  45.540  -4.590  1.00  0.66           H  
ATOM   2525 3HD2 LEU A 153      30.123  44.650  -3.053  1.00  0.66           H  
ATOM   2526  N   VAL A 154      30.983  39.982  -5.298  1.00  0.68           N  
ATOM   2527  CA  VAL A 154      31.779  38.993  -4.599  1.00  0.68           C  
ATOM   2528  C   VAL A 154      33.207  39.515  -4.541  1.00  0.68           C  
ATOM   2529  O   VAL A 154      33.868  39.699  -5.570  1.00  0.68           O  
ATOM   2530  CB  VAL A 154      31.728  37.651  -5.348  1.00  0.68           C  
ATOM   2531  CG1 VAL A 154      32.558  36.618  -4.644  1.00  0.68           C  
ATOM   2532  CG2 VAL A 154      30.282  37.171  -5.448  1.00  0.68           C  
ATOM   2533  H   VAL A 154      31.251  40.213  -6.256  1.00  0.68           H  
ATOM   2534  HA  VAL A 154      31.397  38.869  -3.590  1.00  0.68           H  
ATOM   2535  HB  VAL A 154      32.135  37.795  -6.346  1.00  0.68           H  
ATOM   2536 1HG1 VAL A 154      32.512  35.690  -5.195  1.00  0.68           H  
ATOM   2537 2HG1 VAL A 154      33.594  36.948  -4.579  1.00  0.68           H  
ATOM   2538 3HG1 VAL A 154      32.169  36.459  -3.651  1.00  0.68           H  
ATOM   2539 1HG2 VAL A 154      30.248  36.228  -5.990  1.00  0.68           H  
ATOM   2540 2HG2 VAL A 154      29.884  37.025  -4.446  1.00  0.68           H  
ATOM   2541 3HG2 VAL A 154      29.684  37.913  -5.974  1.00  0.68           H  
ATOM   2542  N   GLY A 155      33.697  39.788  -3.347  1.00  0.69           N  
ATOM   2543  CA  GLY A 155      34.992  40.443  -3.276  1.00  0.69           C  
ATOM   2544  C   GLY A 155      34.870  41.774  -4.024  1.00  0.69           C  
ATOM   2545  O   GLY A 155      33.954  42.550  -3.764  1.00  0.69           O  
ATOM   2546  H   GLY A 155      33.161  39.571  -2.512  1.00  0.69           H  
ATOM   2547 1HA  GLY A 155      35.269  40.617  -2.237  1.00  0.69           H  
ATOM   2548 2HA  GLY A 155      35.758  39.817  -3.731  1.00  0.69           H  
ATOM   2549  N   GLU A 156      35.773  42.023  -4.971  1.00  0.69           N  
ATOM   2550  CA  GLU A 156      35.742  43.258  -5.758  1.00  0.69           C  
ATOM   2551  C   GLU A 156      35.103  43.055  -7.151  1.00  0.69           C  
ATOM   2552  O   GLU A 156      35.136  43.959  -7.989  1.00  0.69           O  
ATOM   2553  CB  GLU A 156      37.160  43.806  -5.933  1.00  0.69           C  
ATOM   2554  CG  GLU A 156      37.893  44.147  -4.627  1.00  0.69           C  
ATOM   2555  CD  GLU A 156      37.233  45.224  -3.803  1.00  0.69           C  
ATOM   2556  OE1 GLU A 156      36.717  46.159  -4.361  1.00  0.69           O  
ATOM   2557  OE2 GLU A 156      37.258  45.103  -2.596  1.00  0.69           O  
ATOM   2558  H   GLU A 156      36.497  41.342  -5.150  1.00  0.69           H  
ATOM   2559  HA  GLU A 156      35.147  43.995  -5.220  1.00  0.69           H  
ATOM   2560 1HB  GLU A 156      37.763  43.077  -6.473  1.00  0.69           H  
ATOM   2561 2HB  GLU A 156      37.123  44.711  -6.539  1.00  0.69           H  
ATOM   2562 1HG  GLU A 156      37.960  43.243  -4.022  1.00  0.69           H  
ATOM   2563 2HG  GLU A 156      38.907  44.460  -4.870  1.00  0.69           H  
ATOM   2564  N   ARG A 157      34.583  41.852  -7.412  1.00  0.68           N  
ATOM   2565  CA  ARG A 157      34.025  41.480  -8.715  1.00  0.68           C  
ATOM   2566  C   ARG A 157      32.507  41.369  -8.793  1.00  0.68           C  
ATOM   2567  O   ARG A 157      31.870  40.706  -7.971  1.00  0.68           O  
ATOM   2568  CB  ARG A 157      34.589  40.133  -9.125  1.00  0.68           C  
ATOM   2569  CG  ARG A 157      34.046  39.572 -10.420  1.00  0.68           C  
ATOM   2570  CD  ARG A 157      34.703  38.305 -10.779  1.00  0.68           C  
ATOM   2571  NE  ARG A 157      34.006  37.628 -11.843  1.00  0.68           N  
ATOM   2572  CZ  ARG A 157      34.290  36.384 -12.264  1.00  0.68           C  
ATOM   2573  NH1 ARG A 157      35.287  35.721 -11.722  1.00  0.68           N  
ATOM   2574  NH2 ARG A 157      33.567  35.831 -13.218  1.00  0.68           N  
ATOM   2575  H   ARG A 157      34.553  41.155  -6.669  1.00  0.68           H  
ATOM   2576  HA  ARG A 157      34.346  42.228  -9.439  1.00  0.68           H  
ATOM   2577 1HB  ARG A 157      35.670  40.206  -9.220  1.00  0.68           H  
ATOM   2578 2HB  ARG A 157      34.377  39.406  -8.338  1.00  0.68           H  
ATOM   2579 1HG  ARG A 157      32.988  39.378 -10.311  1.00  0.68           H  
ATOM   2580 2HG  ARG A 157      34.196  40.288 -11.227  1.00  0.68           H  
ATOM   2581 1HD  ARG A 157      35.721  38.501 -11.107  1.00  0.68           H  
ATOM   2582 2HD  ARG A 157      34.720  37.657  -9.923  1.00  0.68           H  
ATOM   2583  HE  ARG A 157      33.226  38.115 -12.279  1.00  0.68           H  
ATOM   2584 1HH1 ARG A 157      35.852  36.161 -11.009  1.00  0.68           H  
ATOM   2585 2HH1 ARG A 157      35.501  34.785 -12.033  1.00  0.68           H  
ATOM   2586 1HH2 ARG A 157      32.802  36.346 -13.632  1.00  0.68           H  
ATOM   2587 2HH2 ARG A 157      33.778  34.896 -13.534  1.00  0.68           H  
ATOM   2588  N   GLU A 158      31.912  41.974  -9.818  1.00  0.66           N  
ATOM   2589  CA  GLU A 158      30.476  41.800  -9.979  1.00  0.66           C  
ATOM   2590  C   GLU A 158      30.215  40.569 -10.838  1.00  0.66           C  
ATOM   2591  O   GLU A 158      30.909  40.333 -11.834  1.00  0.66           O  
ATOM   2592  CB  GLU A 158      29.815  43.047 -10.568  1.00  0.66           C  
ATOM   2593  CG  GLU A 158      29.875  44.261  -9.639  1.00  0.66           C  
ATOM   2594  CD  GLU A 158      29.172  45.480 -10.191  1.00  0.66           C  
ATOM   2595  OE1 GLU A 158      28.671  45.414 -11.289  1.00  0.66           O  
ATOM   2596  OE2 GLU A 158      29.136  46.477  -9.508  1.00  0.66           O  
ATOM   2597  H   GLU A 158      32.443  42.533 -10.471  1.00  0.66           H  
ATOM   2598  HA  GLU A 158      30.036  41.629  -9.004  1.00  0.66           H  
ATOM   2599 1HB  GLU A 158      30.296  43.310 -11.509  1.00  0.66           H  
ATOM   2600 2HB  GLU A 158      28.765  42.834 -10.779  1.00  0.66           H  
ATOM   2601 1HG  GLU A 158      29.413  43.988  -8.687  1.00  0.66           H  
ATOM   2602 2HG  GLU A 158      30.920  44.502  -9.444  1.00  0.66           H  
ATOM   2603  N   VAL A 159      29.226  39.785 -10.427  1.00  0.65           N  
ATOM   2604  CA  VAL A 159      28.848  38.566 -11.118  1.00  0.65           C  
ATOM   2605  C   VAL A 159      27.333  38.488 -11.355  1.00  0.65           C  
ATOM   2606  O   VAL A 159      26.548  39.129 -10.650  1.00  0.65           O  
ATOM   2607  CB  VAL A 159      29.293  37.341 -10.281  1.00  0.65           C  
ATOM   2608  CG1 VAL A 159      30.798  37.332 -10.065  1.00  0.65           C  
ATOM   2609  CG2 VAL A 159      28.571  37.330  -8.947  1.00  0.65           C  
ATOM   2610  H   VAL A 159      28.729  40.058  -9.586  1.00  0.65           H  
ATOM   2611  HA  VAL A 159      29.354  38.542 -12.083  1.00  0.65           H  
ATOM   2612  HB  VAL A 159      29.054  36.456 -10.830  1.00  0.65           H  
ATOM   2613 1HG1 VAL A 159      31.067  36.447  -9.513  1.00  0.65           H  
ATOM   2614 2HG1 VAL A 159      31.298  37.326 -11.026  1.00  0.65           H  
ATOM   2615 3HG1 VAL A 159      31.096  38.213  -9.498  1.00  0.65           H  
ATOM   2616 1HG2 VAL A 159      28.870  36.451  -8.376  1.00  0.65           H  
ATOM   2617 2HG2 VAL A 159      28.826  38.230  -8.388  1.00  0.65           H  
ATOM   2618 3HG2 VAL A 159      27.500  37.305  -9.125  1.00  0.65           H  
ATOM   2619  N   GLU A 160      26.911  37.667 -12.325  1.00  0.63           N  
ATOM   2620  CA  GLU A 160      25.473  37.447 -12.549  1.00  0.63           C  
ATOM   2621  C   GLU A 160      25.145  35.973 -12.735  1.00  0.63           C  
ATOM   2622  O   GLU A 160      25.850  35.265 -13.454  1.00  0.63           O  
ATOM   2623  CB  GLU A 160      24.986  38.194 -13.792  1.00  0.63           C  
ATOM   2624  CG  GLU A 160      25.094  39.709 -13.744  1.00  0.63           C  
ATOM   2625  CD  GLU A 160      24.552  40.369 -14.986  1.00  0.63           C  
ATOM   2626  OE1 GLU A 160      24.828  39.898 -16.063  1.00  0.63           O  
ATOM   2627  OE2 GLU A 160      23.869  41.363 -14.851  1.00  0.63           O  
ATOM   2628  H   GLU A 160      27.585  37.181 -12.898  1.00  0.63           H  
ATOM   2629  HA  GLU A 160      24.924  37.800 -11.682  1.00  0.63           H  
ATOM   2630 1HB  GLU A 160      25.542  37.846 -14.661  1.00  0.63           H  
ATOM   2631 2HB  GLU A 160      23.934  37.946 -13.961  1.00  0.63           H  
ATOM   2632 1HG  GLU A 160      24.526  40.055 -12.891  1.00  0.63           H  
ATOM   2633 2HG  GLU A 160      26.132  40.000 -13.602  1.00  0.63           H  
ATOM   2634  N   SER A 161      24.042  35.530 -12.140  1.00  0.63           N  
ATOM   2635  CA  SER A 161      23.629  34.136 -12.243  1.00  0.63           C  
ATOM   2636  C   SER A 161      23.013  33.906 -13.617  1.00  0.63           C  
ATOM   2637  O   SER A 161      22.691  34.873 -14.308  1.00  0.63           O  
ATOM   2638  CB  SER A 161      22.542  33.813 -11.234  1.00  0.63           C  
ATOM   2639  OG  SER A 161      21.311  34.370 -11.638  1.00  0.63           O  
ATOM   2640  H   SER A 161      23.490  36.181 -11.585  1.00  0.63           H  
ATOM   2641  HA  SER A 161      24.503  33.508 -12.079  1.00  0.63           H  
ATOM   2642 1HB  SER A 161      22.440  32.745 -11.099  1.00  0.63           H  
ATOM   2643 2HB  SER A 161      22.827  34.230 -10.274  1.00  0.63           H  
ATOM   2644  HG  SER A 161      20.996  33.794 -12.409  1.00  0.63           H  
ATOM   2645  N   PRO A 162      22.867  32.655 -14.062  1.00  0.62           N  
ATOM   2646  CA  PRO A 162      22.064  32.267 -15.196  1.00  0.62           C  
ATOM   2647  C   PRO A 162      20.627  32.679 -14.935  1.00  0.62           C  
ATOM   2648  O   PRO A 162      20.236  32.892 -13.777  1.00  0.62           O  
ATOM   2649  CB  PRO A 162      22.234  30.749 -15.258  1.00  0.62           C  
ATOM   2650  CG  PRO A 162      23.557  30.492 -14.585  1.00  0.62           C  
ATOM   2651  CD  PRO A 162      23.669  31.546 -13.492  1.00  0.62           C  
ATOM   2652  HA  PRO A 162      22.453  32.754 -16.102  1.00  0.62           H  
ATOM   2653 1HB  PRO A 162      21.392  30.259 -14.747  1.00  0.62           H  
ATOM   2654 2HB  PRO A 162      22.215  30.410 -16.303  1.00  0.62           H  
ATOM   2655 1HG  PRO A 162      23.570  29.466 -14.185  1.00  0.62           H  
ATOM   2656 2HG  PRO A 162      24.379  30.553 -15.310  1.00  0.62           H  
ATOM   2657 1HD  PRO A 162      23.252  31.163 -12.553  1.00  0.62           H  
ATOM   2658 2HD  PRO A 162      24.732  31.814 -13.395  1.00  0.62           H  
ATOM   2659  N   VAL A 163      19.884  32.862 -16.017  1.00  0.61           N  
ATOM   2660  CA  VAL A 163      18.482  33.262 -15.987  1.00  0.61           C  
ATOM   2661  C   VAL A 163      17.490  32.114 -15.799  1.00  0.61           C  
ATOM   2662  O   VAL A 163      17.580  31.081 -16.465  1.00  0.61           O  
ATOM   2663  CB  VAL A 163      18.145  34.004 -17.284  1.00  0.61           C  
ATOM   2664  CG1 VAL A 163      16.680  34.314 -17.327  1.00  0.61           C  
ATOM   2665  CG2 VAL A 163      18.949  35.297 -17.352  1.00  0.61           C  
ATOM   2666  H   VAL A 163      20.304  32.691 -16.920  1.00  0.61           H  
ATOM   2667  HA  VAL A 163      18.350  33.949 -15.153  1.00  0.61           H  
ATOM   2668  HB  VAL A 163      18.383  33.372 -18.138  1.00  0.61           H  
ATOM   2669 1HG1 VAL A 163      16.474  34.829 -18.252  1.00  0.61           H  
ATOM   2670 2HG1 VAL A 163      16.097  33.396 -17.293  1.00  0.61           H  
ATOM   2671 3HG1 VAL A 163      16.420  34.941 -16.476  1.00  0.61           H  
ATOM   2672 1HG2 VAL A 163      18.711  35.827 -18.274  1.00  0.61           H  
ATOM   2673 2HG2 VAL A 163      18.702  35.918 -16.511  1.00  0.61           H  
ATOM   2674 3HG2 VAL A 163      20.014  35.067 -17.329  1.00  0.61           H  
ATOM   2675  N   LEU A 164      16.542  32.320 -14.886  1.00  0.61           N  
ATOM   2676  CA  LEU A 164      15.473  31.380 -14.588  1.00  0.61           C  
ATOM   2677  C   LEU A 164      14.185  31.898 -15.222  1.00  0.61           C  
ATOM   2678  O   LEU A 164      13.852  33.069 -15.063  1.00  0.61           O  
ATOM   2679  CB  LEU A 164      15.240  31.319 -13.072  1.00  0.61           C  
ATOM   2680  CG  LEU A 164      16.230  30.563 -12.216  1.00  0.61           C  
ATOM   2681  CD1 LEU A 164      17.557  31.304 -12.188  1.00  0.61           C  
ATOM   2682  CD2 LEU A 164      15.645  30.445 -10.825  1.00  0.61           C  
ATOM   2683  H   LEU A 164      16.562  33.188 -14.362  1.00  0.61           H  
ATOM   2684  HA  LEU A 164      15.719  30.400 -14.993  1.00  0.61           H  
ATOM   2685 1HB  LEU A 164      15.219  32.345 -12.698  1.00  0.61           H  
ATOM   2686 2HB  LEU A 164      14.254  30.879 -12.900  1.00  0.61           H  
ATOM   2687  HG  LEU A 164      16.401  29.570 -12.628  1.00  0.61           H  
ATOM   2688 1HD1 LEU A 164      18.261  30.759 -11.561  1.00  0.61           H  
ATOM   2689 2HD1 LEU A 164      17.965  31.383 -13.182  1.00  0.61           H  
ATOM   2690 3HD1 LEU A 164      17.408  32.306 -11.782  1.00  0.61           H  
ATOM   2691 1HD2 LEU A 164      16.333  29.898 -10.179  1.00  0.61           H  
ATOM   2692 2HD2 LEU A 164      15.470  31.439 -10.416  1.00  0.61           H  
ATOM   2693 3HD2 LEU A 164      14.714  29.917 -10.895  1.00  0.61           H  
ATOM   2694  N   GLU A 165      13.451  31.073 -15.957  1.00  0.60           N  
ATOM   2695  CA  GLU A 165      12.206  31.601 -16.522  1.00  0.60           C  
ATOM   2696  C   GLU A 165      11.024  31.259 -15.629  1.00  0.60           C  
ATOM   2697  O   GLU A 165      10.731  30.082 -15.420  1.00  0.60           O  
ATOM   2698  CB  GLU A 165      11.964  31.075 -17.938  1.00  0.60           C  
ATOM   2699  CG  GLU A 165      10.699  31.644 -18.594  1.00  0.60           C  
ATOM   2700  CD  GLU A 165      10.446  31.124 -19.991  1.00  0.60           C  
ATOM   2701  OE1 GLU A 165      11.248  30.377 -20.487  1.00  0.60           O  
ATOM   2702  OE2 GLU A 165       9.425  31.478 -20.568  1.00  0.60           O  
ATOM   2703  H   GLU A 165      13.733  30.114 -16.109  1.00  0.60           H  
ATOM   2704  HA  GLU A 165      12.271  32.688 -16.578  1.00  0.60           H  
ATOM   2705 1HB  GLU A 165      12.816  31.326 -18.570  1.00  0.60           H  
ATOM   2706 2HB  GLU A 165      11.876  29.989 -17.914  1.00  0.60           H  
ATOM   2707 1HG  GLU A 165       9.839  31.394 -17.969  1.00  0.60           H  
ATOM   2708 2HG  GLU A 165      10.780  32.731 -18.622  1.00  0.60           H  
ATOM   2709  N   ILE A 166      10.335  32.287 -15.140  1.00  0.61           N  
ATOM   2710  CA  ILE A 166       9.193  32.099 -14.260  1.00  0.61           C  
ATOM   2711  C   ILE A 166       7.901  32.375 -15.010  1.00  0.61           C  
ATOM   2712  O   ILE A 166       7.760  33.404 -15.678  1.00  0.61           O  
ATOM   2713  CB  ILE A 166       9.262  33.019 -13.021  1.00  0.61           C  
ATOM   2714  CG1 ILE A 166      10.612  32.801 -12.265  1.00  0.61           C  
ATOM   2715  CG2 ILE A 166       8.063  32.746 -12.088  1.00  0.61           C  
ATOM   2716  CD1 ILE A 166      10.830  31.383 -11.784  1.00  0.61           C  
ATOM   2717  H   ILE A 166      10.627  33.237 -15.372  1.00  0.61           H  
ATOM   2718  HA  ILE A 166       9.181  31.066 -13.920  1.00  0.61           H  
ATOM   2719  HB  ILE A 166       9.239  34.064 -13.345  1.00  0.61           H  
ATOM   2720 1HG1 ILE A 166      11.436  33.069 -12.934  1.00  0.61           H  
ATOM   2721 2HG1 ILE A 166      10.641  33.464 -11.400  1.00  0.61           H  
ATOM   2722 1HG2 ILE A 166       8.115  33.399 -11.227  1.00  0.61           H  
ATOM   2723 2HG2 ILE A 166       7.128  32.928 -12.615  1.00  0.61           H  
ATOM   2724 3HG2 ILE A 166       8.097  31.707 -11.763  1.00  0.61           H  
ATOM   2725 1HD1 ILE A 166      11.790  31.315 -11.272  1.00  0.61           H  
ATOM   2726 2HD1 ILE A 166      10.030  31.100 -11.100  1.00  0.61           H  
ATOM   2727 3HD1 ILE A 166      10.826  30.707 -12.636  1.00  0.61           H  
ATOM   2728  N   LYS A 167       6.950  31.464 -14.910  1.00  0.64           N  
ATOM   2729  CA  LYS A 167       5.673  31.674 -15.572  1.00  0.64           C  
ATOM   2730  C   LYS A 167       4.566  31.728 -14.534  1.00  0.64           C  
ATOM   2731  O   LYS A 167       4.646  31.035 -13.515  1.00  0.64           O  
ATOM   2732  CB  LYS A 167       5.409  30.552 -16.579  1.00  0.64           C  
ATOM   2733  CG  LYS A 167       6.396  30.503 -17.739  1.00  0.64           C  
ATOM   2734  CD  LYS A 167       6.061  29.378 -18.708  1.00  0.64           C  
ATOM   2735  CE  LYS A 167       7.101  29.279 -19.827  1.00  0.64           C  
ATOM   2736  NZ  LYS A 167       7.079  30.470 -20.720  1.00  0.64           N  
ATOM   2737  H   LYS A 167       7.130  30.619 -14.363  1.00  0.64           H  
ATOM   2738  HA  LYS A 167       5.689  32.625 -16.097  1.00  0.64           H  
ATOM   2739 1HB  LYS A 167       5.444  29.606 -16.067  1.00  0.64           H  
ATOM   2740 2HB  LYS A 167       4.404  30.661 -16.990  1.00  0.64           H  
ATOM   2741 1HG  LYS A 167       6.384  31.455 -18.273  1.00  0.64           H  
ATOM   2742 2HG  LYS A 167       7.406  30.341 -17.354  1.00  0.64           H  
ATOM   2743 1HD  LYS A 167       6.028  28.431 -18.167  1.00  0.64           H  
ATOM   2744 2HD  LYS A 167       5.083  29.558 -19.152  1.00  0.64           H  
ATOM   2745 1HE  LYS A 167       8.094  29.193 -19.383  1.00  0.64           H  
ATOM   2746 2HE  LYS A 167       6.902  28.390 -20.422  1.00  0.64           H  
ATOM   2747 1HZ  LYS A 167       7.787  30.366 -21.448  1.00  0.64           H  
ATOM   2748 2HZ  LYS A 167       6.176  30.559 -21.147  1.00  0.64           H  
ATOM   2749 3HZ  LYS A 167       7.281  31.313 -20.184  1.00  0.64           H  
ATOM   2750  N   VAL A 168       3.547  32.548 -14.793  1.00  0.70           N  
ATOM   2751  CA  VAL A 168       2.388  32.620 -13.913  1.00  0.70           C  
ATOM   2752  C   VAL A 168       1.131  32.311 -14.728  1.00  0.70           C  
ATOM   2753  O   VAL A 168       0.852  32.970 -15.733  1.00  0.70           O  
ATOM   2754  CB  VAL A 168       2.279  33.999 -13.221  1.00  0.70           C  
ATOM   2755  CG1 VAL A 168       1.034  34.027 -12.320  1.00  0.70           C  
ATOM   2756  CG2 VAL A 168       3.551  34.276 -12.377  1.00  0.70           C  
ATOM   2757  H   VAL A 168       3.562  33.111 -15.631  1.00  0.70           H  
ATOM   2758  HA  VAL A 168       2.500  31.878 -13.137  1.00  0.70           H  
ATOM   2759  HB  VAL A 168       2.173  34.766 -13.970  1.00  0.70           H  
ATOM   2760 1HG1 VAL A 168       0.947  34.990 -11.835  1.00  0.70           H  
ATOM   2761 2HG1 VAL A 168       0.140  33.841 -12.918  1.00  0.70           H  
ATOM   2762 3HG1 VAL A 168       1.129  33.250 -11.560  1.00  0.70           H  
ATOM   2763 1HG2 VAL A 168       3.463  35.252 -11.898  1.00  0.70           H  
ATOM   2764 2HG2 VAL A 168       3.654  33.504 -11.616  1.00  0.70           H  
ATOM   2765 3HG2 VAL A 168       4.431  34.273 -13.015  1.00  0.70           H  
ATOM   2766  N   GLU A 169       0.403  31.289 -14.301  1.00  0.81           N  
ATOM   2767  CA  GLU A 169      -0.787  30.802 -14.985  1.00  0.81           C  
ATOM   2768  C   GLU A 169      -2.083  31.254 -14.340  1.00  0.81           C  
ATOM   2769  O   GLU A 169      -2.168  31.410 -13.122  1.00  0.81           O  
ATOM   2770  CB  GLU A 169      -0.764  29.273 -15.038  1.00  0.81           C  
ATOM   2771  CG  GLU A 169       0.355  28.681 -15.876  1.00  0.81           C  
ATOM   2772  CD  GLU A 169       0.340  27.155 -15.929  1.00  0.81           C  
ATOM   2773  OE1 GLU A 169      -0.459  26.532 -15.240  1.00  0.81           O  
ATOM   2774  OE2 GLU A 169       1.125  26.613 -16.672  1.00  0.81           O  
ATOM   2775  H   GLU A 169       0.712  30.816 -13.459  1.00  0.81           H  
ATOM   2776  HA  GLU A 169      -0.771  31.184 -16.006  1.00  0.81           H  
ATOM   2777 1HB  GLU A 169      -0.638  28.896 -14.037  1.00  0.81           H  
ATOM   2778 2HB  GLU A 169      -1.719  28.902 -15.415  1.00  0.81           H  
ATOM   2779 1HG  GLU A 169       0.279  29.071 -16.890  1.00  0.81           H  
ATOM   2780 2HG  GLU A 169       1.307  29.016 -15.462  1.00  0.81           H  
ATOM   2781  N   LYS A 170      -3.112  31.422 -15.155  1.00  0.95           N  
ATOM   2782  CA  LYS A 170      -4.429  31.751 -14.637  1.00  0.95           C  
ATOM   2783  C   LYS A 170      -5.299  30.508 -14.648  1.00  0.95           C  
ATOM   2784  O   LYS A 170      -5.255  29.732 -15.606  1.00  0.95           O  
ATOM   2785  CB  LYS A 170      -5.044  32.863 -15.470  1.00  0.95           C  
ATOM   2786  CG  LYS A 170      -4.278  34.158 -15.372  1.00  0.95           C  
ATOM   2787  CD  LYS A 170      -4.866  35.242 -16.238  1.00  0.95           C  
ATOM   2788  CE  LYS A 170      -4.045  36.500 -16.102  1.00  0.95           C  
ATOM   2789  NZ  LYS A 170      -4.492  37.584 -17.014  1.00  0.95           N  
ATOM   2790  H   LYS A 170      -2.983  31.301 -16.150  1.00  0.95           H  
ATOM   2791  HA  LYS A 170      -4.336  32.093 -13.606  1.00  0.95           H  
ATOM   2792 1HB  LYS A 170      -5.088  32.562 -16.517  1.00  0.95           H  
ATOM   2793 2HB  LYS A 170      -6.065  33.046 -15.133  1.00  0.95           H  
ATOM   2794 1HG  LYS A 170      -4.286  34.498 -14.332  1.00  0.95           H  
ATOM   2795 2HG  LYS A 170      -3.241  33.997 -15.669  1.00  0.95           H  
ATOM   2796 1HD  LYS A 170      -4.872  34.926 -17.280  1.00  0.95           H  
ATOM   2797 2HD  LYS A 170      -5.889  35.448 -15.924  1.00  0.95           H  
ATOM   2798 1HE  LYS A 170      -4.111  36.855 -15.072  1.00  0.95           H  
ATOM   2799 2HE  LYS A 170      -3.013  36.257 -16.323  1.00  0.95           H  
ATOM   2800 1HZ  LYS A 170      -3.891  38.410 -16.884  1.00  0.95           H  
ATOM   2801 2HZ  LYS A 170      -4.403  37.273 -17.969  1.00  0.95           H  
ATOM   2802 3HZ  LYS A 170      -5.443  37.827 -16.819  1.00  0.95           H  
ATOM   2803  N   GLU A 171      -6.081  30.337 -13.592  1.00  1.13           N  
ATOM   2804  CA  GLU A 171      -6.981  29.201 -13.449  1.00  1.13           C  
ATOM   2805  C   GLU A 171      -7.906  29.426 -12.261  1.00  1.13           C  
ATOM   2806  O   GLU A 171      -9.123  29.288 -12.387  1.00  1.13           O  
ATOM   2807  OXT GLU A 171      -7.467  30.075 -11.312  1.00  1.13           O  
ATOM   2808  CB  GLU A 171      -6.176  27.899 -13.278  1.00  1.13           C  
ATOM   2809  CG  GLU A 171      -7.007  26.624 -13.172  1.00  1.13           C  
ATOM   2810  CD  GLU A 171      -6.152  25.368 -13.166  1.00  1.13           C  
ATOM   2811  OE1 GLU A 171      -4.958  25.473 -13.392  1.00  1.13           O  
ATOM   2812  OE2 GLU A 171      -6.683  24.311 -12.935  1.00  1.13           O  
ATOM   2813  H   GLU A 171      -6.046  31.025 -12.853  1.00  1.13           H  
ATOM   2814  HA  GLU A 171      -7.592  29.121 -14.349  1.00  1.13           H  
ATOM   2815 1HB  GLU A 171      -5.495  27.764 -14.113  1.00  1.13           H  
ATOM   2816 2HB  GLU A 171      -5.567  27.970 -12.376  1.00  1.13           H  
ATOM   2817 1HG  GLU A 171      -7.591  26.658 -12.253  1.00  1.13           H  
ATOM   2818 2HG  GLU A 171      -7.701  26.583 -14.010  1.00  1.13           H  
TER    2819
ENDMDL

REMARK ID 639206 MODEL 2 1e4j-PLE-3
PFRMAT TS
TARGET 1e4j-PLE-3
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     2
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   SER A   1       0.832   1.456  -3.494  1.00  1.76           N  
ATOM      2  CA  SER A   1       0.815   1.192  -2.061  1.00  1.76           C  
ATOM      3  C   SER A   1       1.826   2.067  -1.341  1.00  1.76           C  
ATOM      4  O   SER A   1       2.996   2.120  -1.719  1.00  1.76           O  
ATOM      5  CB  SER A   1       1.117  -0.267  -1.783  1.00  1.76           C  
ATOM      6  OG  SER A   1       1.213  -0.500  -0.405  1.00  1.76           O  
ATOM      7 1H   SER A   1      -0.035   1.145  -3.905  1.00  1.76           H  
ATOM      8 2H   SER A   1       0.942   2.448  -3.647  1.00  1.76           H  
ATOM      9 3H   SER A   1       1.604   0.962  -3.917  1.00  1.76           H  
ATOM     10  HA  SER A   1      -0.178   1.427  -1.676  1.00  1.76           H  
ATOM     11 1HB  SER A   1       0.334  -0.894  -2.210  1.00  1.76           H  
ATOM     12 2HB  SER A   1       2.055  -0.538  -2.265  1.00  1.76           H  
ATOM     13  HG  SER A   1       1.819   0.177  -0.063  1.00  1.76           H  
ATOM     14  N   GLU A   2       1.370   2.773  -0.317  1.00  1.43           N  
ATOM     15  CA  GLU A   2       2.248   3.635   0.474  1.00  1.43           C  
ATOM     16  C   GLU A   2       3.398   2.846   1.086  1.00  1.43           C  
ATOM     17  O   GLU A   2       3.166   1.799   1.692  1.00  1.43           O  
ATOM     18  CB  GLU A   2       1.455   4.323   1.590  1.00  1.43           C  
ATOM     19  CG  GLU A   2       2.258   5.323   2.435  1.00  1.43           C  
ATOM     20  CD  GLU A   2       1.425   6.004   3.500  1.00  1.43           C  
ATOM     21  OE1 GLU A   2       0.279   5.657   3.644  1.00  1.43           O  
ATOM     22  OE2 GLU A   2       1.938   6.872   4.167  1.00  1.43           O  
ATOM     23  H   GLU A   2       0.395   2.706  -0.057  1.00  1.43           H  
ATOM     24  HA  GLU A   2       2.670   4.397  -0.183  1.00  1.43           H  
ATOM     25 1HB  GLU A   2       0.608   4.857   1.157  1.00  1.43           H  
ATOM     26 2HB  GLU A   2       1.053   3.567   2.266  1.00  1.43           H  
ATOM     27 1HG  GLU A   2       3.079   4.795   2.925  1.00  1.43           H  
ATOM     28 2HG  GLU A   2       2.691   6.075   1.778  1.00  1.43           H  
ATOM     29  N   VAL A   3       4.607   3.381   0.950  1.00  1.14           N  
ATOM     30  CA  VAL A   3       5.855   2.822   1.468  1.00  1.14           C  
ATOM     31  C   VAL A   3       6.335   3.706   2.599  1.00  1.14           C  
ATOM     32  O   VAL A   3       6.162   4.921   2.538  1.00  1.14           O  
ATOM     33  CB  VAL A   3       6.930   2.704   0.374  1.00  1.14           C  
ATOM     34  CG1 VAL A   3       8.249   2.183   0.976  1.00  1.14           C  
ATOM     35  CG2 VAL A   3       6.425   1.751  -0.705  1.00  1.14           C  
ATOM     36  H   VAL A   3       4.669   4.245   0.432  1.00  1.14           H  
ATOM     37  HA  VAL A   3       5.664   1.823   1.864  1.00  1.14           H  
ATOM     38  HB  VAL A   3       7.125   3.684  -0.059  1.00  1.14           H  
ATOM     39 1HG1 VAL A   3       9.001   2.095   0.195  1.00  1.14           H  
ATOM     40 2HG1 VAL A   3       8.613   2.866   1.732  1.00  1.14           H  
ATOM     41 3HG1 VAL A   3       8.090   1.207   1.425  1.00  1.14           H  
ATOM     42 1HG2 VAL A   3       7.173   1.654  -1.490  1.00  1.14           H  
ATOM     43 2HG2 VAL A   3       6.232   0.772  -0.271  1.00  1.14           H  
ATOM     44 3HG2 VAL A   3       5.503   2.138  -1.133  1.00  1.14           H  
ATOM     45  N   ALA A   4       6.842   3.106   3.667  1.00  0.94           N  
ATOM     46  CA  ALA A   4       7.272   3.874   4.825  1.00  0.94           C  
ATOM     47  C   ALA A   4       8.358   4.898   4.458  1.00  0.94           C  
ATOM     48  O   ALA A   4       9.104   4.720   3.493  1.00  0.94           O  
ATOM     49  CB  ALA A   4       7.775   2.920   5.902  1.00  0.94           C  
ATOM     50  H   ALA A   4       6.987   2.091   3.672  1.00  0.94           H  
ATOM     51  HA  ALA A   4       6.412   4.424   5.203  1.00  0.94           H  
ATOM     52 1HB  ALA A   4       8.074   3.490   6.783  1.00  0.94           H  
ATOM     53 2HB  ALA A   4       6.986   2.221   6.171  1.00  0.94           H  
ATOM     54 3HB  ALA A   4       8.631   2.366   5.521  1.00  0.94           H  
ATOM     55  N   LYS A   5       8.405   6.003   5.203  1.00  0.80           N  
ATOM     56  CA  LYS A   5       9.414   7.054   5.039  1.00  0.80           C  
ATOM     57  C   LYS A   5      10.167   7.296   6.344  1.00  0.80           C  
ATOM     58  O   LYS A   5       9.577   7.223   7.423  1.00  0.80           O  
ATOM     59  CB  LYS A   5       8.785   8.379   4.609  1.00  0.80           C  
ATOM     60  CG  LYS A   5       9.807   9.509   4.395  1.00  0.80           C  
ATOM     61  CD  LYS A   5       9.175  10.835   4.061  1.00  0.80           C  
ATOM     62  CE  LYS A   5      10.261  11.848   3.722  1.00  0.80           C  
ATOM     63  NZ  LYS A   5       9.737  13.223   3.633  1.00  0.80           N  
ATOM     64  H   LYS A   5       7.705   6.111   5.931  1.00  0.80           H  
ATOM     65  HA  LYS A   5      10.132   6.739   4.283  1.00  0.80           H  
ATOM     66 1HB  LYS A   5       8.238   8.235   3.676  1.00  0.80           H  
ATOM     67 2HB  LYS A   5       8.072   8.703   5.357  1.00  0.80           H  
ATOM     68 1HG  LYS A   5      10.363   9.684   5.309  1.00  0.80           H  
ATOM     69 2HG  LYS A   5      10.508   9.232   3.610  1.00  0.80           H  
ATOM     70 1HD  LYS A   5       8.496  10.729   3.216  1.00  0.80           H  
ATOM     71 2HD  LYS A   5       8.614  11.202   4.926  1.00  0.80           H  
ATOM     72 1HE  LYS A   5      11.041  11.811   4.475  1.00  0.80           H  
ATOM     73 2HE  LYS A   5      10.691  11.576   2.759  1.00  0.80           H  
ATOM     74 1HZ  LYS A   5      10.485  13.852   3.401  1.00  0.80           H  
ATOM     75 2HZ  LYS A   5       9.015  13.284   2.937  1.00  0.80           H  
ATOM     76 3HZ  LYS A   5       9.363  13.483   4.560  1.00  0.80           H  
ATOM     77  N   VAL A   6      11.472   7.563   6.259  1.00  0.73           N  
ATOM     78  CA  VAL A   6      12.240   7.893   7.458  1.00  0.73           C  
ATOM     79  C   VAL A   6      12.860   9.280   7.403  1.00  0.73           C  
ATOM     80  O   VAL A   6      13.505   9.658   6.422  1.00  0.73           O  
ATOM     81  CB  VAL A   6      13.330   6.847   7.717  1.00  0.73           C  
ATOM     82  CG1 VAL A   6      14.145   7.214   8.889  1.00  0.73           C  
ATOM     83  CG2 VAL A   6      12.687   5.592   7.993  1.00  0.73           C  
ATOM     84  H   VAL A   6      11.928   7.574   5.357  1.00  0.73           H  
ATOM     85  HA  VAL A   6      11.563   7.870   8.308  1.00  0.73           H  
ATOM     86  HB  VAL A   6      13.986   6.765   6.847  1.00  0.73           H  
ATOM     87 1HG1 VAL A   6      14.899   6.445   9.065  1.00  0.73           H  
ATOM     88 2HG1 VAL A   6      14.629   8.154   8.718  1.00  0.73           H  
ATOM     89 3HG1 VAL A   6      13.481   7.291   9.744  1.00  0.73           H  
ATOM     90 1HG2 VAL A   6      13.438   4.867   8.191  1.00  0.73           H  
ATOM     91 2HG2 VAL A   6      12.054   5.726   8.864  1.00  0.73           H  
ATOM     92 3HG2 VAL A   6      12.087   5.285   7.158  1.00  0.73           H  
ATOM     93  N   GLU A   7      12.647  10.027   8.480  1.00  0.72           N  
ATOM     94  CA  GLU A   7      13.171  11.376   8.640  1.00  0.72           C  
ATOM     95  C   GLU A   7      13.925  11.491   9.953  1.00  0.72           C  
ATOM     96  O   GLU A   7      13.683  10.726  10.882  1.00  0.72           O  
ATOM     97  CB  GLU A   7      12.050  12.422   8.630  1.00  0.72           C  
ATOM     98  CG  GLU A   7      11.249  12.546   7.327  1.00  0.72           C  
ATOM     99  CD  GLU A   7      10.158  13.653   7.391  1.00  0.72           C  
ATOM    100  OE1 GLU A   7      10.050  14.291   8.430  1.00  0.72           O  
ATOM    101  OE2 GLU A   7       9.459  13.875   6.404  1.00  0.72           O  
ATOM    102  H   GLU A   7      12.081   9.622   9.230  1.00  0.72           H  
ATOM    103  HA  GLU A   7      13.865  11.586   7.826  1.00  0.72           H  
ATOM    104 1HB  GLU A   7      11.340  12.185   9.426  1.00  0.72           H  
ATOM    105 2HB  GLU A   7      12.472  13.402   8.858  1.00  0.72           H  
ATOM    106 1HG  GLU A   7      11.941  12.773   6.519  1.00  0.72           H  
ATOM    107 2HG  GLU A   7      10.780  11.586   7.109  1.00  0.72           H  
ATOM    108  N   VAL A   8      14.814  12.464  10.051  1.00  0.75           N  
ATOM    109  CA  VAL A   8      15.508  12.688  11.312  1.00  0.75           C  
ATOM    110  C   VAL A   8      15.167  14.054  11.843  1.00  0.75           C  
ATOM    111  O   VAL A   8      15.028  15.007  11.076  1.00  0.75           O  
ATOM    112  CB  VAL A   8      17.031  12.546  11.144  1.00  0.75           C  
ATOM    113  CG1 VAL A   8      17.548  13.546  10.133  1.00  0.75           C  
ATOM    114  CG2 VAL A   8      17.697  12.726  12.446  1.00  0.75           C  
ATOM    115  H   VAL A   8      15.001  13.062   9.258  1.00  0.75           H  
ATOM    116  HA  VAL A   8      15.178  11.953  12.039  1.00  0.75           H  
ATOM    117  HB  VAL A   8      17.244  11.555  10.802  1.00  0.75           H  
ATOM    118 1HG1 VAL A   8      18.619  13.419  10.017  1.00  0.75           H  
ATOM    119 2HG1 VAL A   8      17.064  13.394   9.174  1.00  0.75           H  
ATOM    120 3HG1 VAL A   8      17.346  14.559  10.484  1.00  0.75           H  
ATOM    121 1HG2 VAL A   8      18.757  12.582  12.315  1.00  0.75           H  
ATOM    122 2HG2 VAL A   8      17.517  13.727  12.829  1.00  0.75           H  
ATOM    123 3HG2 VAL A   8      17.310  11.993  13.144  1.00  0.75           H  
ATOM    124  N   LYS A   9      14.953  14.132  13.148  1.00  0.79           N  
ATOM    125  CA  LYS A   9      14.669  15.395  13.768  1.00  0.79           C  
ATOM    126  C   LYS A   9      15.830  15.658  14.751  1.00  0.79           C  
ATOM    127  O   LYS A   9      16.174  14.778  15.551  1.00  0.79           O  
ATOM    128  CB  LYS A   9      13.343  15.294  14.528  1.00  0.79           C  
ATOM    129  CG  LYS A   9      12.165  14.670  13.711  1.00  0.79           C  
ATOM    130  CD  LYS A   9      11.680  15.500  12.517  1.00  0.79           C  
ATOM    131  CE  LYS A   9      10.488  14.773  11.825  1.00  0.79           C  
ATOM    132  NZ  LYS A   9       9.970  15.502  10.619  1.00  0.79           N  
ATOM    133  H   LYS A   9      15.023  13.294  13.713  1.00  0.79           H  
ATOM    134  HA  LYS A   9      14.593  16.167  13.016  1.00  0.79           H  
ATOM    135 1HB  LYS A   9      13.485  14.685  15.418  1.00  0.79           H  
ATOM    136 2HB  LYS A   9      13.037  16.286  14.855  1.00  0.79           H  
ATOM    137 1HG  LYS A   9      12.477  13.689  13.341  1.00  0.79           H  
ATOM    138 2HG  LYS A   9      11.320  14.514  14.382  1.00  0.79           H  
ATOM    139 1HD  LYS A   9      11.361  16.487  12.849  1.00  0.79           H  
ATOM    140 2HD  LYS A   9      12.490  15.618  11.794  1.00  0.79           H  
ATOM    141 1HE  LYS A   9      10.823  13.782  11.512  1.00  0.79           H  
ATOM    142 2HE  LYS A   9       9.675  14.658  12.542  1.00  0.79           H  
ATOM    143 1HZ  LYS A   9       9.206  14.966  10.199  1.00  0.79           H  
ATOM    144 2HZ  LYS A   9       9.637  16.410  10.879  1.00  0.79           H  
ATOM    145 3HZ  LYS A   9      10.704  15.602   9.924  1.00  0.79           H  
ATOM    146  N   PRO A  10      16.482  16.826  14.702  1.00  0.83           N  
ATOM    147  CA  PRO A  10      16.417  17.940  13.756  1.00  0.83           C  
ATOM    148  C   PRO A  10      16.756  17.451  12.355  1.00  0.83           C  
ATOM    149  O   PRO A  10      17.479  16.482  12.206  1.00  0.83           O  
ATOM    150  CB  PRO A  10      17.493  18.900  14.283  1.00  0.83           C  
ATOM    151  CG  PRO A  10      17.615  18.559  15.753  1.00  0.83           C  
ATOM    152  CD  PRO A  10      17.380  17.064  15.828  1.00  0.83           C  
ATOM    153  HA  PRO A  10      15.419  18.398  13.786  1.00  0.83           H  
ATOM    154 1HB  PRO A  10      18.433  18.745  13.731  1.00  0.83           H  
ATOM    155 2HB  PRO A  10      17.187  19.942  14.107  1.00  0.83           H  
ATOM    156 1HG  PRO A  10      18.609  18.841  16.128  1.00  0.83           H  
ATOM    157 2HG  PRO A  10      16.882  19.132  16.339  1.00  0.83           H  
ATOM    158 1HD  PRO A  10      18.300  16.489  15.711  1.00  0.83           H  
ATOM    159 2HD  PRO A  10      16.872  16.809  16.772  1.00  0.83           H  
ATOM    160  N   LYS A  11      16.254  18.161  11.353  1.00  0.86           N  
ATOM    161  CA  LYS A  11      16.349  17.851   9.912  1.00  0.86           C  
ATOM    162  C   LYS A  11      17.732  17.569   9.296  1.00  0.86           C  
ATOM    163  O   LYS A  11      17.824  17.150   8.140  1.00  0.86           O  
ATOM    164  CB  LYS A  11      15.713  19.014   9.155  1.00  0.86           C  
ATOM    165  CG  LYS A  11      16.501  20.333   9.263  1.00  0.86           C  
ATOM    166  CD  LYS A  11      15.749  21.482   8.596  1.00  0.86           C  
ATOM    167  CE  LYS A  11      16.523  22.789   8.667  1.00  0.86           C  
ATOM    168  NZ  LYS A  11      15.728  23.931   8.115  1.00  0.86           N  
ATOM    169  H   LYS A  11      15.706  18.973  11.595  1.00  0.86           H  
ATOM    170  HA  LYS A  11      15.744  16.961   9.738  1.00  0.86           H  
ATOM    171 1HB  LYS A  11      15.630  18.756   8.099  1.00  0.86           H  
ATOM    172 2HB  LYS A  11      14.706  19.188   9.532  1.00  0.86           H  
ATOM    173 1HG  LYS A  11      16.677  20.574  10.312  1.00  0.86           H  
ATOM    174 2HG  LYS A  11      17.471  20.220   8.772  1.00  0.86           H  
ATOM    175 1HD  LYS A  11      15.584  21.245   7.542  1.00  0.86           H  
ATOM    176 2HD  LYS A  11      14.782  21.617   9.076  1.00  0.86           H  
ATOM    177 1HE  LYS A  11      16.787  23.004   9.701  1.00  0.86           H  
ATOM    178 2HE  LYS A  11      17.438  22.688   8.085  1.00  0.86           H  
ATOM    179 1HZ  LYS A  11      16.276  24.775   8.157  1.00  0.86           H  
ATOM    180 2HZ  LYS A  11      15.481  23.751   7.130  1.00  0.86           H  
ATOM    181 3HZ  LYS A  11      14.885  24.048   8.646  1.00  0.86           H  
ATOM    182  N   TYR A  12      18.794  17.852  10.017  1.00  0.86           N  
ATOM    183  CA  TYR A  12      20.138  17.660   9.501  1.00  0.86           C  
ATOM    184  C   TYR A  12      20.549  16.198   9.415  1.00  0.86           C  
ATOM    185  O   TYR A  12      20.133  15.368  10.207  1.00  0.86           O  
ATOM    186  CB  TYR A  12      21.090  18.457  10.366  1.00  0.86           C  
ATOM    187  CG  TYR A  12      20.799  19.918  10.150  1.00  0.86           C  
ATOM    188  CD1 TYR A  12      20.182  20.656  11.146  1.00  0.86           C  
ATOM    189  CD2 TYR A  12      21.087  20.507   8.917  1.00  0.86           C  
ATOM    190  CE1 TYR A  12      19.861  21.977  10.919  1.00  0.86           C  
ATOM    191  CE2 TYR A  12      20.767  21.826   8.691  1.00  0.86           C  
ATOM    192  CZ  TYR A  12      20.154  22.558   9.687  1.00  0.86           C  
ATOM    193  OH  TYR A  12      19.816  23.862   9.462  1.00  0.86           O  
ATOM    194  H   TYR A  12      18.658  18.175  10.962  1.00  0.86           H  
ATOM    195  HA  TYR A  12      20.172  18.066   8.490  1.00  0.86           H  
ATOM    196 1HB  TYR A  12      20.951  18.212  11.423  1.00  0.86           H  
ATOM    197 2HB  TYR A  12      22.127  18.252  10.095  1.00  0.86           H  
ATOM    198  HD1 TYR A  12      19.945  20.189  12.103  1.00  0.86           H  
ATOM    199  HD2 TYR A  12      21.559  19.921   8.126  1.00  0.86           H  
ATOM    200  HE1 TYR A  12      19.372  22.558  11.697  1.00  0.86           H  
ATOM    201  HE2 TYR A  12      20.989  22.287   7.725  1.00  0.86           H  
ATOM    202  HH  TYR A  12      19.439  24.235  10.258  1.00  0.86           H  
ATOM    203  N   PHE A  13      21.402  15.883   8.452  1.00  0.84           N  
ATOM    204  CA  PHE A  13      21.901  14.517   8.299  1.00  0.84           C  
ATOM    205  C   PHE A  13      23.148  14.263   9.130  1.00  0.84           C  
ATOM    206  O   PHE A  13      23.663  13.145   9.158  1.00  0.84           O  
ATOM    207  CB  PHE A  13      22.226  14.241   6.840  1.00  0.84           C  
ATOM    208  CG  PHE A  13      23.280  15.200   6.267  1.00  0.84           C  
ATOM    209  CD1 PHE A  13      24.639  14.959   6.455  1.00  0.84           C  
ATOM    210  CD2 PHE A  13      22.911  16.345   5.558  1.00  0.84           C  
ATOM    211  CE1 PHE A  13      25.600  15.826   5.952  1.00  0.84           C  
ATOM    212  CE2 PHE A  13      23.877  17.214   5.054  1.00  0.84           C  
ATOM    213  CZ  PHE A  13      25.221  16.954   5.253  1.00  0.84           C  
ATOM    214  H   PHE A  13      21.707  16.598   7.805  1.00  0.84           H  
ATOM    215  HA  PHE A  13      21.121  13.825   8.625  1.00  0.84           H  
ATOM    216 1HB  PHE A  13      22.600  13.217   6.739  1.00  0.84           H  
ATOM    217 2HB  PHE A  13      21.322  14.321   6.240  1.00  0.84           H  
ATOM    218  HD1 PHE A  13      24.949  14.068   7.008  1.00  0.84           H  
ATOM    219  HD2 PHE A  13      21.851  16.558   5.399  1.00  0.84           H  
ATOM    220  HE1 PHE A  13      26.655  15.607   6.114  1.00  0.84           H  
ATOM    221  HE2 PHE A  13      23.574  18.097   4.499  1.00  0.84           H  
ATOM    222  HZ  PHE A  13      25.975  17.634   4.859  1.00  0.84           H  
ATOM    223  N   ARG A  14      23.659  15.315   9.754  1.00  0.80           N  
ATOM    224  CA  ARG A  14      24.890  15.221  10.517  1.00  0.80           C  
ATOM    225  C   ARG A  14      24.725  15.834  11.897  1.00  0.80           C  
ATOM    226  O   ARG A  14      24.127  16.906  12.059  1.00  0.80           O  
ATOM    227  CB  ARG A  14      26.038  15.890   9.778  1.00  0.80           C  
ATOM    228  CG  ARG A  14      27.367  15.832  10.476  1.00  0.80           C  
ATOM    229  CD  ARG A  14      28.404  16.538   9.703  1.00  0.80           C  
ATOM    230  NE  ARG A  14      28.717  15.892   8.428  1.00  0.80           N  
ATOM    231  CZ  ARG A  14      29.393  16.489   7.427  1.00  0.80           C  
ATOM    232  NH1 ARG A  14      29.815  17.732   7.559  1.00  0.80           N  
ATOM    233  NH2 ARG A  14      29.624  15.802   6.323  1.00  0.80           N  
ATOM    234  H   ARG A  14      23.176  16.196   9.697  1.00  0.80           H  
ATOM    235  HA  ARG A  14      25.137  14.174  10.634  1.00  0.80           H  
ATOM    236 1HB  ARG A  14      26.182  15.386   8.833  1.00  0.80           H  
ATOM    237 2HB  ARG A  14      25.804  16.912   9.564  1.00  0.80           H  
ATOM    238 1HG  ARG A  14      27.291  16.315  11.450  1.00  0.80           H  
ATOM    239 2HG  ARG A  14      27.672  14.791  10.610  1.00  0.80           H  
ATOM    240 1HD  ARG A  14      28.078  17.561   9.501  1.00  0.80           H  
ATOM    241 2HD  ARG A  14      29.305  16.562  10.293  1.00  0.80           H  
ATOM    242  HE  ARG A  14      28.425  14.915   8.265  1.00  0.80           H  
ATOM    243 1HH1 ARG A  14      29.634  18.230   8.428  1.00  0.80           H  
ATOM    244 2HH1 ARG A  14      30.329  18.180   6.813  1.00  0.80           H  
ATOM    245 1HH2 ARG A  14      29.278  14.828   6.274  1.00  0.80           H  
ATOM    246 2HH2 ARG A  14      30.127  16.211   5.556  1.00  0.80           H  
ATOM    247  N   PHE A  15      25.240  15.114  12.884  1.00  0.75           N  
ATOM    248  CA  PHE A  15      25.164  15.499  14.283  1.00  0.75           C  
ATOM    249  C   PHE A  15      26.507  15.448  14.983  1.00  0.75           C  
ATOM    250  O   PHE A  15      27.422  14.775  14.516  1.00  0.75           O  
ATOM    251  CB  PHE A  15      24.170  14.599  14.964  1.00  0.75           C  
ATOM    252  CG  PHE A  15      22.842  14.744  14.353  1.00  0.75           C  
ATOM    253  CD1 PHE A  15      22.428  13.912  13.326  1.00  0.75           C  
ATOM    254  CD2 PHE A  15      22.007  15.761  14.768  1.00  0.75           C  
ATOM    255  CE1 PHE A  15      21.212  14.104  12.755  1.00  0.75           C  
ATOM    256  CE2 PHE A  15      20.785  15.944  14.181  1.00  0.75           C  
ATOM    257  CZ  PHE A  15      20.393  15.113  13.179  1.00  0.75           C  
ATOM    258  H   PHE A  15      25.681  14.225  12.643  1.00  0.75           H  
ATOM    259  HA  PHE A  15      24.802  16.525  14.340  1.00  0.75           H  
ATOM    260 1HB  PHE A  15      24.486  13.558  14.883  1.00  0.75           H  
ATOM    261 2HB  PHE A  15      24.100  14.852  16.010  1.00  0.75           H  
ATOM    262  HD1 PHE A  15      23.085  13.112  12.976  1.00  0.75           H  
ATOM    263  HD2 PHE A  15      22.343  16.422  15.570  1.00  0.75           H  
ATOM    264  HE1 PHE A  15      20.886  13.474  11.953  1.00  0.75           H  
ATOM    265  HE2 PHE A  15      20.135  16.747  14.500  1.00  0.75           H  
ATOM    266  HZ  PHE A  15      19.431  15.253  12.700  1.00  0.75           H  
ATOM    267  N   GLY A  16      26.651  16.186  16.074  1.00  0.72           N  
ATOM    268  CA  GLY A  16      27.899  16.136  16.819  1.00  0.72           C  
ATOM    269  C   GLY A  16      27.891  15.020  17.833  1.00  0.72           C  
ATOM    270  O   GLY A  16      26.837  14.587  18.302  1.00  0.72           O  
ATOM    271  H   GLY A  16      25.876  16.751  16.439  1.00  0.72           H  
ATOM    272 1HA  GLY A  16      28.731  15.989  16.145  1.00  0.72           H  
ATOM    273 2HA  GLY A  16      28.055  17.088  17.324  1.00  0.72           H  
ATOM    274  N   VAL A  17      29.064  14.582  18.244  1.00  0.69           N  
ATOM    275  CA  VAL A  17      29.049  13.595  19.300  1.00  0.69           C  
ATOM    276  C   VAL A  17      28.460  14.225  20.556  1.00  0.69           C  
ATOM    277  O   VAL A  17      28.865  15.314  20.995  1.00  0.69           O  
ATOM    278  CB  VAL A  17      30.435  12.980  19.544  1.00  0.69           C  
ATOM    279  CG1 VAL A  17      30.432  12.088  20.769  1.00  0.69           C  
ATOM    280  CG2 VAL A  17      30.800  12.148  18.375  1.00  0.69           C  
ATOM    281  H   VAL A  17      29.921  14.910  17.801  1.00  0.69           H  
ATOM    282  HA  VAL A  17      28.401  12.787  18.979  1.00  0.69           H  
ATOM    283  HB  VAL A  17      31.153  13.755  19.675  1.00  0.69           H  
ATOM    284 1HG1 VAL A  17      31.425  11.663  20.905  1.00  0.69           H  
ATOM    285 2HG1 VAL A  17      30.166  12.672  21.645  1.00  0.69           H  
ATOM    286 3HG1 VAL A  17      29.717  11.290  20.642  1.00  0.69           H  
ATOM    287 1HG2 VAL A  17      31.758  11.708  18.537  1.00  0.69           H  
ATOM    288 2HG2 VAL A  17      30.064  11.362  18.268  1.00  0.69           H  
ATOM    289 3HG2 VAL A  17      30.821  12.761  17.486  1.00  0.69           H  
ATOM    290  N   GLY A  18      27.499  13.517  21.133  1.00  0.68           N  
ATOM    291  CA  GLY A  18      26.760  13.950  22.305  1.00  0.68           C  
ATOM    292  C   GLY A  18      25.343  14.464  21.978  1.00  0.68           C  
ATOM    293  O   GLY A  18      24.498  14.543  22.871  1.00  0.68           O  
ATOM    294  H   GLY A  18      27.269  12.618  20.709  1.00  0.68           H  
ATOM    295 1HA  GLY A  18      26.707  13.126  23.011  1.00  0.68           H  
ATOM    296 2HA  GLY A  18      27.319  14.744  22.798  1.00  0.68           H  
ATOM    297  N   ASP A  19      25.072  14.800  20.713  1.00  0.66           N  
ATOM    298  CA  ASP A  19      23.744  15.276  20.303  1.00  0.66           C  
ATOM    299  C   ASP A  19      22.646  14.228  20.463  1.00  0.66           C  
ATOM    300  O   ASP A  19      22.878  13.023  20.331  1.00  0.66           O  
ATOM    301  CB  ASP A  19      23.750  15.784  18.849  1.00  0.66           C  
ATOM    302  CG  ASP A  19      24.344  17.194  18.646  1.00  0.66           C  
ATOM    303  OD1 ASP A  19      24.481  17.904  19.602  1.00  0.66           O  
ATOM    304  OD2 ASP A  19      24.678  17.539  17.514  1.00  0.66           O  
ATOM    305  H   ASP A  19      25.798  14.716  19.999  1.00  0.66           H  
ATOM    306  HA  ASP A  19      23.484  16.120  20.941  1.00  0.66           H  
ATOM    307 1HB  ASP A  19      24.333  15.086  18.257  1.00  0.66           H  
ATOM    308 2HB  ASP A  19      22.729  15.768  18.457  1.00  0.66           H  
ATOM    309  N   LYS A  20      21.438  14.688  20.761  1.00  0.65           N  
ATOM    310  CA  LYS A  20      20.290  13.788  20.812  1.00  0.65           C  
ATOM    311  C   LYS A  20      19.638  13.798  19.441  1.00  0.65           C  
ATOM    312  O   LYS A  20      19.367  14.871  18.896  1.00  0.65           O  
ATOM    313  CB  LYS A  20      19.301  14.205  21.892  1.00  0.65           C  
ATOM    314  CG  LYS A  20      18.106  13.265  22.079  1.00  0.65           C  
ATOM    315  CD  LYS A  20      17.210  13.761  23.215  1.00  0.65           C  
ATOM    316  CE  LYS A  20      16.029  12.847  23.443  1.00  0.65           C  
ATOM    317  NZ  LYS A  20      15.139  13.347  24.532  1.00  0.65           N  
ATOM    318  H   LYS A  20      21.306  15.680  20.907  1.00  0.65           H  
ATOM    319  HA  LYS A  20      20.634  12.775  21.019  1.00  0.65           H  
ATOM    320 1HB  LYS A  20      19.820  14.273  22.847  1.00  0.65           H  
ATOM    321 2HB  LYS A  20      18.910  15.195  21.660  1.00  0.65           H  
ATOM    322 1HG  LYS A  20      17.525  13.220  21.154  1.00  0.65           H  
ATOM    323 2HG  LYS A  20      18.462  12.257  22.307  1.00  0.65           H  
ATOM    324 1HD  LYS A  20      17.793  13.815  24.136  1.00  0.65           H  
ATOM    325 2HD  LYS A  20      16.843  14.759  22.978  1.00  0.65           H  
ATOM    326 1HE  LYS A  20      15.454  12.761  22.520  1.00  0.65           H  
ATOM    327 2HE  LYS A  20      16.401  11.864  23.725  1.00  0.65           H  
ATOM    328 1HZ  LYS A  20      14.371  12.703  24.660  1.00  0.65           H  
ATOM    329 2HZ  LYS A  20      15.668  13.413  25.392  1.00  0.65           H  
ATOM    330 3HZ  LYS A  20      14.779  14.259  24.287  1.00  0.65           H  
ATOM    331  N   VAL A  21      19.443  12.619  18.861  1.00  0.64           N  
ATOM    332  CA  VAL A  21      18.877  12.534  17.519  1.00  0.64           C  
ATOM    333  C   VAL A  21      17.653  11.637  17.505  1.00  0.64           C  
ATOM    334  O   VAL A  21      17.683  10.527  18.043  1.00  0.64           O  
ATOM    335  CB  VAL A  21      19.922  11.973  16.545  1.00  0.64           C  
ATOM    336  CG1 VAL A  21      19.369  11.914  15.170  1.00  0.64           C  
ATOM    337  CG2 VAL A  21      21.173  12.797  16.633  1.00  0.64           C  
ATOM    338  H   VAL A  21      19.690  11.772  19.374  1.00  0.64           H  
ATOM    339  HA  VAL A  21      18.581  13.532  17.190  1.00  0.64           H  
ATOM    340  HB  VAL A  21      20.158  10.959  16.823  1.00  0.64           H  
ATOM    341 1HG1 VAL A  21      20.113  11.502  14.496  1.00  0.64           H  
ATOM    342 2HG1 VAL A  21      18.483  11.291  15.153  1.00  0.64           H  
ATOM    343 3HG1 VAL A  21      19.115  12.926  14.863  1.00  0.64           H  
ATOM    344 1HG2 VAL A  21      21.922  12.394  15.957  1.00  0.64           H  
ATOM    345 2HG2 VAL A  21      20.930  13.809  16.362  1.00  0.64           H  
ATOM    346 3HG2 VAL A  21      21.566  12.778  17.649  1.00  0.64           H  
ATOM    347  N   VAL A  22      16.564  12.101  16.903  1.00  0.63           N  
ATOM    348  CA  VAL A  22      15.384  11.258  16.858  1.00  0.63           C  
ATOM    349  C   VAL A  22      15.056  10.875  15.425  1.00  0.63           C  
ATOM    350  O   VAL A  22      14.938  11.726  14.546  1.00  0.63           O  
ATOM    351  CB  VAL A  22      14.191  11.970  17.510  1.00  0.63           C  
ATOM    352  CG1 VAL A  22      12.958  11.058  17.435  1.00  0.63           C  
ATOM    353  CG2 VAL A  22      14.565  12.355  18.946  1.00  0.63           C  
ATOM    354  H   VAL A  22      16.544  13.029  16.473  1.00  0.63           H  
ATOM    355  HA  VAL A  22      15.575  10.343  17.415  1.00  0.63           H  
ATOM    356  HB  VAL A  22      13.955  12.873  16.952  1.00  0.63           H  
ATOM    357 1HG1 VAL A  22      12.098  11.557  17.885  1.00  0.63           H  
ATOM    358 2HG1 VAL A  22      12.730  10.830  16.394  1.00  0.63           H  
ATOM    359 3HG1 VAL A  22      13.155  10.131  17.966  1.00  0.63           H  
ATOM    360 1HG2 VAL A  22      13.726  12.866  19.415  1.00  0.63           H  
ATOM    361 2HG2 VAL A  22      14.808  11.476  19.501  1.00  0.63           H  
ATOM    362 3HG2 VAL A  22      15.430  13.018  18.935  1.00  0.63           H  
ATOM    363  N   ILE A  23      14.936   9.582  15.172  1.00  0.63           N  
ATOM    364  CA  ILE A  23      14.627   9.133  13.830  1.00  0.63           C  
ATOM    365  C   ILE A  23      13.174   8.692  13.810  1.00  0.63           C  
ATOM    366  O   ILE A  23      12.739   7.867  14.615  1.00  0.63           O  
ATOM    367  CB  ILE A  23      15.573   8.022  13.371  1.00  0.63           C  
ATOM    368  CG1 ILE A  23      17.002   8.516  13.393  1.00  0.63           C  
ATOM    369  CG2 ILE A  23      15.249   7.669  11.959  1.00  0.63           C  
ATOM    370  CD1 ILE A  23      17.692   8.404  14.720  1.00  0.63           C  
ATOM    371  H   ILE A  23      15.040   8.909  15.928  1.00  0.63           H  
ATOM    372  HA  ILE A  23      14.734   9.961  13.137  1.00  0.63           H  
ATOM    373  HB  ILE A  23      15.477   7.151  14.021  1.00  0.63           H  
ATOM    374 1HG1 ILE A  23      17.573   7.947  12.663  1.00  0.63           H  
ATOM    375 2HG1 ILE A  23      17.000   9.564  13.096  1.00  0.63           H  
ATOM    376 1HG2 ILE A  23      15.919   6.886  11.607  1.00  0.63           H  
ATOM    377 2HG2 ILE A  23      14.232   7.337  11.899  1.00  0.63           H  
ATOM    378 3HG2 ILE A  23      15.369   8.561  11.337  1.00  0.63           H  
ATOM    379 1HD1 ILE A  23      18.694   8.791  14.613  1.00  0.63           H  
ATOM    380 2HD1 ILE A  23      17.167   8.972  15.481  1.00  0.63           H  
ATOM    381 3HD1 ILE A  23      17.738   7.376  15.020  1.00  0.63           H  
ATOM    382  N   GLN A  24      12.404   9.295  12.927  1.00  0.65           N  
ATOM    383  CA  GLN A  24      10.973   9.068  12.892  1.00  0.65           C  
ATOM    384  C   GLN A  24      10.532   8.270  11.688  1.00  0.65           C  
ATOM    385  O   GLN A  24      10.881   8.600  10.549  1.00  0.65           O  
ATOM    386  CB  GLN A  24      10.252  10.426  12.889  1.00  0.65           C  
ATOM    387  CG  GLN A  24       8.737  10.346  12.919  1.00  0.65           C  
ATOM    388  CD  GLN A  24       8.090  11.724  12.911  1.00  0.65           C  
ATOM    389  OE1 GLN A  24       7.981  12.374  11.861  1.00  0.65           O  
ATOM    390  NE2 GLN A  24       7.677  12.201  14.080  1.00  0.65           N  
ATOM    391  H   GLN A  24      12.830   9.935  12.263  1.00  0.65           H  
ATOM    392  HA  GLN A  24      10.684   8.512  13.781  1.00  0.65           H  
ATOM    393 1HB  GLN A  24      10.567  11.002  13.763  1.00  0.65           H  
ATOM    394 2HB  GLN A  24      10.548  10.990  12.001  1.00  0.65           H  
ATOM    395 1HG  GLN A  24       8.396   9.801  12.042  1.00  0.65           H  
ATOM    396 2HG  GLN A  24       8.419   9.822  13.816  1.00  0.65           H  
ATOM    397 1HE2 GLN A  24       7.259  13.106  14.135  1.00  0.65           H  
ATOM    398 2HE2 GLN A  24       7.815  11.674  14.953  1.00  0.65           H  
ATOM    399  N   GLY A  25       9.763   7.212  11.933  1.00  0.68           N  
ATOM    400  CA  GLY A  25       9.201   6.460  10.831  1.00  0.68           C  
ATOM    401  C   GLY A  25       7.805   6.992  10.551  1.00  0.68           C  
ATOM    402  O   GLY A  25       7.031   7.233  11.477  1.00  0.68           O  
ATOM    403  H   GLY A  25       9.535   6.933  12.890  1.00  0.68           H  
ATOM    404 1HA  GLY A  25       9.828   6.547   9.944  1.00  0.68           H  
ATOM    405 2HA  GLY A  25       9.144   5.414  11.104  1.00  0.68           H  
ATOM    406  N   ILE A  26       7.478   7.154   9.282  1.00  0.73           N  
ATOM    407  CA  ILE A  26       6.164   7.610   8.862  1.00  0.73           C  
ATOM    408  C   ILE A  26       5.565   6.596   7.897  1.00  0.73           C  
ATOM    409  O   ILE A  26       6.208   6.205   6.928  1.00  0.73           O  
ATOM    410  CB  ILE A  26       6.259   8.992   8.185  1.00  0.73           C  
ATOM    411  CG1 ILE A  26       6.951  10.006   9.123  1.00  0.73           C  
ATOM    412  CG2 ILE A  26       4.877   9.478   7.788  1.00  0.73           C  
ATOM    413  CD1 ILE A  26       8.465  10.142   8.863  1.00  0.73           C  
ATOM    414  H   ILE A  26       8.185   6.981   8.573  1.00  0.73           H  
ATOM    415  HA  ILE A  26       5.515   7.684   9.733  1.00  0.73           H  
ATOM    416  HB  ILE A  26       6.877   8.908   7.301  1.00  0.73           H  
ATOM    417 1HG1 ILE A  26       6.497  10.985   8.990  1.00  0.73           H  
ATOM    418 2HG1 ILE A  26       6.803   9.696  10.154  1.00  0.73           H  
ATOM    419 1HG2 ILE A  26       4.960  10.447   7.298  1.00  0.73           H  
ATOM    420 2HG2 ILE A  26       4.422   8.764   7.102  1.00  0.73           H  
ATOM    421 3HG2 ILE A  26       4.256   9.572   8.677  1.00  0.73           H  
ATOM    422 1HD1 ILE A  26       8.892  10.871   9.557  1.00  0.73           H  
ATOM    423 2HD1 ILE A  26       8.956   9.188   9.004  1.00  0.73           H  
ATOM    424 3HD1 ILE A  26       8.631  10.477   7.842  1.00  0.73           H  
ATOM    425  N   GLY A  27       4.355   6.127   8.139  1.00  0.81           N  
ATOM    426  CA  GLY A  27       3.815   5.156   7.194  1.00  0.81           C  
ATOM    427  C   GLY A  27       2.497   4.557   7.633  1.00  0.81           C  
ATOM    428  O   GLY A  27       1.939   4.933   8.667  1.00  0.81           O  
ATOM    429  H   GLY A  27       3.820   6.437   8.936  1.00  0.81           H  
ATOM    430 1HA  GLY A  27       3.684   5.637   6.221  1.00  0.81           H  
ATOM    431 2HA  GLY A  27       4.540   4.355   7.051  1.00  0.81           H  
ATOM    432  N   LYS A  28       2.018   3.611   6.834  1.00  0.92           N  
ATOM    433  CA  LYS A  28       0.749   2.942   7.065  1.00  0.92           C  
ATOM    434  C   LYS A  28       0.855   1.872   8.142  1.00  0.92           C  
ATOM    435  O   LYS A  28       1.613   0.906   8.001  1.00  0.92           O  
ATOM    436  CB  LYS A  28       0.283   2.308   5.757  1.00  0.92           C  
ATOM    437  CG  LYS A  28      -1.063   1.625   5.806  1.00  0.92           C  
ATOM    438  CD  LYS A  28      -1.429   1.047   4.442  1.00  0.92           C  
ATOM    439  CE  LYS A  28      -2.756   0.304   4.486  1.00  0.92           C  
ATOM    440  NZ  LYS A  28      -3.115  -0.266   3.156  1.00  0.92           N  
ATOM    441  H   LYS A  28       2.549   3.367   6.010  1.00  0.92           H  
ATOM    442  HA  LYS A  28       0.018   3.684   7.389  1.00  0.92           H  
ATOM    443 1HB  LYS A  28       0.234   3.081   4.980  1.00  0.92           H  
ATOM    444 2HB  LYS A  28       1.016   1.568   5.431  1.00  0.92           H  
ATOM    445 1HG  LYS A  28      -1.024   0.825   6.523  1.00  0.92           H  
ATOM    446 2HG  LYS A  28      -1.826   2.336   6.118  1.00  0.92           H  
ATOM    447 1HD  LYS A  28      -1.490   1.856   3.708  1.00  0.92           H  
ATOM    448 2HD  LYS A  28      -0.646   0.352   4.125  1.00  0.92           H  
ATOM    449 1HE  LYS A  28      -2.682  -0.506   5.208  1.00  0.92           H  
ATOM    450 2HE  LYS A  28      -3.541   0.990   4.802  1.00  0.92           H  
ATOM    451 1HZ  LYS A  28      -3.998  -0.754   3.224  1.00  0.92           H  
ATOM    452 2HZ  LYS A  28      -3.195   0.478   2.480  1.00  0.92           H  
ATOM    453 3HZ  LYS A  28      -2.392  -0.914   2.863  1.00  0.92           H  
ATOM    454  N   THR A  29       0.101   2.074   9.215  1.00  1.03           N  
ATOM    455  CA  THR A  29       0.089   1.183  10.362  1.00  1.03           C  
ATOM    456  C   THR A  29      -1.324   1.054  10.925  1.00  1.03           C  
ATOM    457  O   THR A  29      -2.038   2.052  11.029  1.00  1.03           O  
ATOM    458  CB  THR A  29       1.068   1.698  11.417  1.00  1.03           C  
ATOM    459  OG1 THR A  29       2.347   1.803  10.836  1.00  1.03           O  
ATOM    460  CG2 THR A  29       1.165   0.785  12.540  1.00  1.03           C  
ATOM    461  H   THR A  29      -0.483   2.900   9.240  1.00  1.03           H  
ATOM    462  HA  THR A  29       0.417   0.195  10.041  1.00  1.03           H  
ATOM    463  HB  THR A  29       0.749   2.676  11.772  1.00  1.03           H  
ATOM    464  HG1 THR A  29       2.977   2.059  11.515  1.00  1.03           H  
ATOM    465 1HG2 THR A  29       1.886   1.191  13.234  1.00  1.03           H  
ATOM    466 2HG2 THR A  29       0.194   0.697  13.015  1.00  1.03           H  
ATOM    467 3HG2 THR A  29       1.500  -0.195  12.202  1.00  1.03           H  
ATOM    468  N   SER A  30      -1.736  -0.155  11.279  1.00  1.15           N  
ATOM    469  CA  SER A  30      -3.051  -0.340  11.872  1.00  1.15           C  
ATOM    470  C   SER A  30      -3.160   0.382  13.206  1.00  1.15           C  
ATOM    471  O   SER A  30      -2.252   0.268  14.017  1.00  1.15           O  
ATOM    472  CB  SER A  30      -3.320  -1.811  12.130  1.00  1.15           C  
ATOM    473  OG  SER A  30      -4.526  -1.981  12.855  1.00  1.15           O  
ATOM    474  H   SER A  30      -1.121  -0.948  11.152  1.00  1.15           H  
ATOM    475  HA  SER A  30      -3.775   0.046  11.158  1.00  1.15           H  
ATOM    476 1HB  SER A  30      -3.384  -2.348  11.190  1.00  1.15           H  
ATOM    477 2HB  SER A  30      -2.488  -2.239  12.693  1.00  1.15           H  
ATOM    478  HG  SER A  30      -4.625  -2.935  12.996  1.00  1.15           H  
ATOM    479  N   PRO A  31      -4.295   1.023  13.535  1.00  1.23           N  
ATOM    480  CA  PRO A  31      -4.538   1.694  14.798  1.00  1.23           C  
ATOM    481  C   PRO A  31      -4.531   0.709  15.965  1.00  1.23           C  
ATOM    482  O   PRO A  31      -4.419   1.117  17.121  1.00  1.23           O  
ATOM    483  CB  PRO A  31      -5.917   2.336  14.592  1.00  1.23           C  
ATOM    484  CG  PRO A  31      -6.575   1.504  13.517  1.00  1.23           C  
ATOM    485  CD  PRO A  31      -5.442   1.082  12.599  1.00  1.23           C  
ATOM    486  HA  PRO A  31      -3.765   2.464  14.943  1.00  1.23           H  
ATOM    487 1HB  PRO A  31      -6.478   2.321  15.538  1.00  1.23           H  
ATOM    488 2HB  PRO A  31      -5.800   3.390  14.303  1.00  1.23           H  
ATOM    489 1HG  PRO A  31      -7.090   0.642  13.974  1.00  1.23           H  
ATOM    490 2HG  PRO A  31      -7.346   2.094  12.998  1.00  1.23           H  
ATOM    491 1HD  PRO A  31      -5.699   0.102  12.190  1.00  1.23           H  
ATOM    492 2HD  PRO A  31      -5.260   1.836  11.816  1.00  1.23           H  
ATOM    493  N   GLU A  32      -4.685  -0.589  15.662  1.00  1.26           N  
ATOM    494  CA  GLU A  32      -4.688  -1.615  16.692  1.00  1.26           C  
ATOM    495  C   GLU A  32      -3.263  -2.039  17.052  1.00  1.26           C  
ATOM    496  O   GLU A  32      -3.027  -2.624  18.112  1.00  1.26           O  
ATOM    497  CB  GLU A  32      -5.479  -2.835  16.216  1.00  1.26           C  
ATOM    498  CG  GLU A  32      -6.965  -2.571  15.989  1.00  1.26           C  
ATOM    499  CD  GLU A  32      -7.723  -3.786  15.499  1.00  1.26           C  
ATOM    500  OE1 GLU A  32      -7.113  -4.811  15.299  1.00  1.26           O  
ATOM    501  OE2 GLU A  32      -8.915  -3.682  15.324  1.00  1.26           O  
ATOM    502  H   GLU A  32      -4.768  -0.899  14.693  1.00  1.26           H  
ATOM    503  HA  GLU A  32      -5.162  -1.209  17.586  1.00  1.26           H  
ATOM    504 1HB  GLU A  32      -5.052  -3.197  15.282  1.00  1.26           H  
ATOM    505 2HB  GLU A  32      -5.385  -3.636  16.949  1.00  1.26           H  
ATOM    506 1HG  GLU A  32      -7.409  -2.230  16.923  1.00  1.26           H  
ATOM    507 2HG  GLU A  32      -7.063  -1.768  15.258  1.00  1.26           H  
ATOM    508  N   LYS A  33      -2.332  -1.821  16.122  1.00  1.21           N  
ATOM    509  CA  LYS A  33      -0.946  -2.223  16.273  1.00  1.21           C  
ATOM    510  C   LYS A  33      -0.044  -1.103  15.826  1.00  1.21           C  
ATOM    511  O   LYS A  33       0.441  -1.121  14.693  1.00  1.21           O  
ATOM    512  CB  LYS A  33      -0.614  -3.441  15.413  1.00  1.21           C  
ATOM    513  CG  LYS A  33      -1.306  -4.740  15.769  1.00  1.21           C  
ATOM    514  CD  LYS A  33      -0.935  -5.783  14.734  1.00  1.21           C  
ATOM    515  CE  LYS A  33       0.546  -6.155  14.830  1.00  1.21           C  
ATOM    516  NZ  LYS A  33       0.935  -7.110  13.761  1.00  1.21           N  
ATOM    517  H   LYS A  33      -2.570  -1.283  15.294  1.00  1.21           H  
ATOM    518  HA  LYS A  33      -0.740  -2.434  17.322  1.00  1.21           H  
ATOM    519 1HB  LYS A  33      -0.845  -3.217  14.372  1.00  1.21           H  
ATOM    520 2HB  LYS A  33       0.462  -3.627  15.465  1.00  1.21           H  
ATOM    521 1HG  LYS A  33      -0.980  -5.069  16.759  1.00  1.21           H  
ATOM    522 2HG  LYS A  33      -2.388  -4.603  15.779  1.00  1.21           H  
ATOM    523 1HD  LYS A  33      -1.540  -6.678  14.876  1.00  1.21           H  
ATOM    524 2HD  LYS A  33      -1.121  -5.392  13.730  1.00  1.21           H  
ATOM    525 1HE  LYS A  33       1.155  -5.255  14.731  1.00  1.21           H  
ATOM    526 2HE  LYS A  33       0.743  -6.608  15.801  1.00  1.21           H  
ATOM    527 1HZ  LYS A  33       1.923  -7.321  13.842  1.00  1.21           H  
ATOM    528 2HZ  LYS A  33       0.402  -7.952  13.819  1.00  1.21           H  
ATOM    529 3HZ  LYS A  33       0.767  -6.644  12.851  1.00  1.21           H  
ATOM    530  N   LYS A  34       0.247  -0.153  16.694  1.00  1.10           N  
ATOM    531  CA  LYS A  34       1.046   0.986  16.258  1.00  1.10           C  
ATOM    532  C   LYS A  34       2.519   0.613  16.287  1.00  1.10           C  
ATOM    533  O   LYS A  34       3.273   1.049  17.157  1.00  1.10           O  
ATOM    534  CB  LYS A  34       0.743   2.202  17.111  1.00  1.10           C  
ATOM    535  CG  LYS A  34      -0.705   2.682  16.948  1.00  1.10           C  
ATOM    536  CD  LYS A  34      -1.016   3.872  17.834  1.00  1.10           C  
ATOM    537  CE  LYS A  34      -2.465   4.314  17.660  1.00  1.10           C  
ATOM    538  NZ  LYS A  34      -2.809   5.454  18.554  1.00  1.10           N  
ATOM    539  H   LYS A  34      -0.133  -0.191  17.629  1.00  1.10           H  
ATOM    540  HA  LYS A  34       0.770   1.229  15.239  1.00  1.10           H  
ATOM    541 1HB  LYS A  34       0.915   1.969  18.162  1.00  1.10           H  
ATOM    542 2HB  LYS A  34       1.411   3.018  16.835  1.00  1.10           H  
ATOM    543 1HG  LYS A  34      -0.879   2.953  15.904  1.00  1.10           H  
ATOM    544 2HG  LYS A  34      -1.389   1.866  17.201  1.00  1.10           H  
ATOM    545 1HD  LYS A  34      -0.852   3.600  18.877  1.00  1.10           H  
ATOM    546 2HD  LYS A  34      -0.356   4.701  17.582  1.00  1.10           H  
ATOM    547 1HE  LYS A  34      -2.624   4.614  16.624  1.00  1.10           H  
ATOM    548 2HE  LYS A  34      -3.124   3.472  17.885  1.00  1.10           H  
ATOM    549 1HZ  LYS A  34      -3.774   5.712  18.408  1.00  1.10           H  
ATOM    550 2HZ  LYS A  34      -2.676   5.174  19.515  1.00  1.10           H  
ATOM    551 3HZ  LYS A  34      -2.213   6.242  18.345  1.00  1.10           H  
ATOM    552  N   GLU A  35       2.895  -0.233  15.336  1.00  0.97           N  
ATOM    553  CA  GLU A  35       4.213  -0.829  15.279  1.00  0.97           C  
ATOM    554  C   GLU A  35       4.969  -0.511  13.988  1.00  0.97           C  
ATOM    555  O   GLU A  35       4.457  -0.687  12.865  1.00  0.97           O  
ATOM    556  CB  GLU A  35       4.059  -2.348  15.449  1.00  0.97           C  
ATOM    557  CG  GLU A  35       3.392  -2.759  16.787  1.00  0.97           C  
ATOM    558  CD  GLU A  35       3.245  -4.259  17.005  1.00  0.97           C  
ATOM    559  OE1 GLU A  35       3.664  -5.035  16.168  1.00  0.97           O  
ATOM    560  OE2 GLU A  35       2.743  -4.631  18.033  1.00  0.97           O  
ATOM    561  H   GLU A  35       2.177  -0.513  14.673  1.00  0.97           H  
ATOM    562  HA  GLU A  35       4.801  -0.441  16.113  1.00  0.97           H  
ATOM    563 1HB  GLU A  35       3.440  -2.741  14.644  1.00  0.97           H  
ATOM    564 2HB  GLU A  35       5.034  -2.825  15.379  1.00  0.97           H  
ATOM    565 1HG  GLU A  35       3.982  -2.343  17.604  1.00  0.97           H  
ATOM    566 2HG  GLU A  35       2.409  -2.311  16.834  1.00  0.97           H  
ATOM    567  N   TYR A  36       6.199  -0.033  14.189  1.00  0.84           N  
ATOM    568  CA  TYR A  36       7.158   0.331  13.150  1.00  0.84           C  
ATOM    569  C   TYR A  36       8.522  -0.243  13.504  1.00  0.84           C  
ATOM    570  O   TYR A  36       9.071   0.105  14.541  1.00  0.84           O  
ATOM    571  CB  TYR A  36       7.290   1.852  13.101  1.00  0.84           C  
ATOM    572  CG  TYR A  36       6.011   2.630  12.803  1.00  0.84           C  
ATOM    573  CD1 TYR A  36       5.124   2.919  13.844  1.00  0.84           C  
ATOM    574  CD2 TYR A  36       5.749   3.099  11.521  1.00  0.84           C  
ATOM    575  CE1 TYR A  36       3.987   3.657  13.607  1.00  0.84           C  
ATOM    576  CE2 TYR A  36       4.605   3.844  11.283  1.00  0.84           C  
ATOM    577  CZ  TYR A  36       3.726   4.125  12.323  1.00  0.84           C  
ATOM    578  OH  TYR A  36       2.579   4.861  12.086  1.00  0.84           O  
ATOM    579  H   TYR A  36       6.501   0.082  15.159  1.00  0.84           H  
ATOM    580  HA  TYR A  36       6.849  -0.084  12.199  1.00  0.84           H  
ATOM    581 1HB  TYR A  36       7.675   2.199  14.066  1.00  0.84           H  
ATOM    582 2HB  TYR A  36       8.018   2.116  12.366  1.00  0.84           H  
ATOM    583  HD1 TYR A  36       5.336   2.557  14.857  1.00  0.84           H  
ATOM    584  HD2 TYR A  36       6.443   2.884  10.707  1.00  0.84           H  
ATOM    585  HE1 TYR A  36       3.301   3.875  14.425  1.00  0.84           H  
ATOM    586  HE2 TYR A  36       4.393   4.211  10.279  1.00  0.84           H  
ATOM    587  HH  TYR A  36       2.334   4.790  11.147  1.00  0.84           H  
ATOM    588  N   GLU A  37       9.124  -1.057  12.656  1.00  0.73           N  
ATOM    589  CA  GLU A  37      10.417  -1.594  13.066  1.00  0.73           C  
ATOM    590  C   GLU A  37      11.556  -0.765  12.527  1.00  0.73           C  
ATOM    591  O   GLU A  37      11.552  -0.386  11.355  1.00  0.73           O  
ATOM    592  CB  GLU A  37      10.589  -3.046  12.602  1.00  0.73           C  
ATOM    593  CG  GLU A  37       9.643  -4.058  13.274  1.00  0.73           C  
ATOM    594  CD  GLU A  37       9.850  -5.484  12.787  1.00  0.73           C  
ATOM    595  OE1 GLU A  37      10.381  -5.662  11.723  1.00  0.73           O  
ATOM    596  OE2 GLU A  37       9.549  -6.406  13.530  1.00  0.73           O  
ATOM    597  H   GLU A  37       8.692  -1.314  11.768  1.00  0.73           H  
ATOM    598  HA  GLU A  37      10.478  -1.577  14.156  1.00  0.73           H  
ATOM    599 1HB  GLU A  37      10.422  -3.099  11.524  1.00  0.73           H  
ATOM    600 2HB  GLU A  37      11.616  -3.362  12.788  1.00  0.73           H  
ATOM    601 1HG  GLU A  37       9.807  -4.025  14.350  1.00  0.73           H  
ATOM    602 2HG  GLU A  37       8.613  -3.756  13.083  1.00  0.73           H  
ATOM    603  N   PHE A  38      12.571  -0.550  13.358  1.00  0.67           N  
ATOM    604  CA  PHE A  38      13.769   0.148  12.887  1.00  0.67           C  
ATOM    605  C   PHE A  38      14.922  -0.781  12.569  1.00  0.67           C  
ATOM    606  O   PHE A  38      15.178  -1.751  13.287  1.00  0.67           O  
ATOM    607  CB  PHE A  38      14.242   1.178  13.891  1.00  0.67           C  
ATOM    608  CG  PHE A  38      13.449   2.404  13.942  1.00  0.67           C  
ATOM    609  CD1 PHE A  38      12.274   2.506  14.662  1.00  0.67           C  
ATOM    610  CD2 PHE A  38      13.921   3.519  13.274  1.00  0.67           C  
ATOM    611  CE1 PHE A  38      11.596   3.706  14.674  1.00  0.67           C  
ATOM    612  CE2 PHE A  38      13.234   4.694  13.307  1.00  0.67           C  
ATOM    613  CZ  PHE A  38      12.077   4.786  13.998  1.00  0.67           C  
ATOM    614  H   PHE A  38      12.481  -0.853  14.337  1.00  0.67           H  
ATOM    615  HA  PHE A  38      13.514   0.678  11.968  1.00  0.67           H  
ATOM    616 1HB  PHE A  38      14.260   0.739  14.891  1.00  0.67           H  
ATOM    617 2HB  PHE A  38      15.244   1.459  13.637  1.00  0.67           H  
ATOM    618  HD1 PHE A  38      11.881   1.641  15.211  1.00  0.67           H  
ATOM    619  HD2 PHE A  38      14.855   3.447  12.713  1.00  0.67           H  
ATOM    620  HE1 PHE A  38      10.684   3.805  15.219  1.00  0.67           H  
ATOM    621  HE2 PHE A  38      13.601   5.541  12.786  1.00  0.67           H  
ATOM    622  HZ  PHE A  38      11.531   5.725  14.018  1.00  0.67           H  
ATOM    623  N   ILE A  39      15.614  -0.460  11.485  1.00  0.63           N  
ATOM    624  CA  ILE A  39      16.769  -1.209  11.023  1.00  0.63           C  
ATOM    625  C   ILE A  39      17.957  -0.252  10.798  1.00  0.63           C  
ATOM    626  O   ILE A  39      17.766   0.873  10.333  1.00  0.63           O  
ATOM    627  CB  ILE A  39      16.402  -1.949   9.714  1.00  0.63           C  
ATOM    628  CG1 ILE A  39      15.142  -2.833   9.910  1.00  0.63           C  
ATOM    629  CG2 ILE A  39      17.544  -2.807   9.237  1.00  0.63           C  
ATOM    630  CD1 ILE A  39      13.826  -2.146   9.463  1.00  0.63           C  
ATOM    631  H   ILE A  39      15.294   0.332  10.926  1.00  0.63           H  
ATOM    632  HA  ILE A  39      17.050  -1.933  11.783  1.00  0.63           H  
ATOM    633  HB  ILE A  39      16.165  -1.230   8.982  1.00  0.63           H  
ATOM    634 1HG1 ILE A  39      15.262  -3.752   9.338  1.00  0.63           H  
ATOM    635 2HG1 ILE A  39      15.056  -3.097  10.961  1.00  0.63           H  
ATOM    636 1HG2 ILE A  39      17.265  -3.307   8.318  1.00  0.63           H  
ATOM    637 2HG2 ILE A  39      18.419  -2.195   9.063  1.00  0.63           H  
ATOM    638 3HG2 ILE A  39      17.762  -3.550   9.982  1.00  0.63           H  
ATOM    639 1HD1 ILE A  39      12.983  -2.820   9.632  1.00  0.63           H  
ATOM    640 2HD1 ILE A  39      13.666  -1.230  10.024  1.00  0.63           H  
ATOM    641 3HD1 ILE A  39      13.881  -1.905   8.405  1.00  0.63           H  
ATOM    642  N   LYS A  40      19.175  -0.688  11.135  1.00  0.62           N  
ATOM    643  CA  LYS A  40      20.397   0.113  10.959  1.00  0.62           C  
ATOM    644  C   LYS A  40      21.481  -0.687  10.261  1.00  0.62           C  
ATOM    645  O   LYS A  40      21.925  -1.715  10.764  1.00  0.62           O  
ATOM    646  CB  LYS A  40      20.906   0.578  12.318  1.00  0.62           C  
ATOM    647  CG  LYS A  40      22.197   1.419  12.350  1.00  0.62           C  
ATOM    648  CD  LYS A  40      22.504   1.753  13.821  1.00  0.62           C  
ATOM    649  CE  LYS A  40      23.765   2.612  14.063  1.00  0.62           C  
ATOM    650  NZ  LYS A  40      25.048   1.852  13.909  1.00  0.62           N  
ATOM    651  H   LYS A  40      19.256  -1.625  11.520  1.00  0.62           H  
ATOM    652  HA  LYS A  40      20.166   0.981  10.347  1.00  0.62           H  
ATOM    653 1HB  LYS A  40      20.156   1.211  12.731  1.00  0.62           H  
ATOM    654 2HB  LYS A  40      21.025  -0.280  12.983  1.00  0.62           H  
ATOM    655 1HG  LYS A  40      23.026   0.861  11.914  1.00  0.62           H  
ATOM    656 2HG  LYS A  40      22.055   2.344  11.781  1.00  0.62           H  
ATOM    657 1HD  LYS A  40      21.654   2.271  14.254  1.00  0.62           H  
ATOM    658 2HD  LYS A  40      22.631   0.817  14.363  1.00  0.62           H  
ATOM    659 1HE  LYS A  40      23.777   3.461  13.381  1.00  0.62           H  
ATOM    660 2HE  LYS A  40      23.704   2.979  15.084  1.00  0.62           H  
ATOM    661 1HZ  LYS A  40      25.855   2.475  14.148  1.00  0.62           H  
ATOM    662 2HZ  LYS A  40      25.054   1.078  14.546  1.00  0.62           H  
ATOM    663 3HZ  LYS A  40      25.142   1.518  12.966  1.00  0.62           H  
ATOM    664  N   ASN A  41      21.899  -0.231   9.083  1.00  0.63           N  
ATOM    665  CA  ASN A  41      22.902  -0.938   8.287  1.00  0.63           C  
ATOM    666  C   ASN A  41      22.500  -2.403   8.103  1.00  0.63           C  
ATOM    667  O   ASN A  41      23.330  -3.306   8.187  1.00  0.63           O  
ATOM    668  CB  ASN A  41      24.282  -0.817   8.911  1.00  0.63           C  
ATOM    669  CG  ASN A  41      24.760   0.602   8.937  1.00  0.63           C  
ATOM    670  OD1 ASN A  41      24.408   1.381   8.043  1.00  0.63           O  
ATOM    671  ND2 ASN A  41      25.563   0.938   9.915  1.00  0.63           N  
ATOM    672  H   ASN A  41      21.499   0.634   8.723  1.00  0.63           H  
ATOM    673  HA  ASN A  41      22.933  -0.486   7.293  1.00  0.63           H  
ATOM    674 1HB  ASN A  41      24.272  -1.210   9.928  1.00  0.63           H  
ATOM    675 2HB  ASN A  41      24.988  -1.416   8.338  1.00  0.63           H  
ATOM    676 1HD2 ASN A  41      25.934   1.869   9.974  1.00  0.63           H  
ATOM    677 2HD2 ASN A  41      25.824   0.255  10.596  1.00  0.63           H  
ATOM    678  N   GLU A  42      21.210  -2.605   7.854  1.00  0.64           N  
ATOM    679  CA  GLU A  42      20.556  -3.898   7.661  1.00  0.64           C  
ATOM    680  C   GLU A  42      20.461  -4.787   8.917  1.00  0.64           C  
ATOM    681  O   GLU A  42      19.965  -5.912   8.826  1.00  0.64           O  
ATOM    682  CB  GLU A  42      21.214  -4.677   6.517  1.00  0.64           C  
ATOM    683  CG  GLU A  42      21.237  -3.922   5.190  1.00  0.64           C  
ATOM    684  CD  GLU A  42      19.857  -3.658   4.701  1.00  0.64           C  
ATOM    685  OE1 GLU A  42      18.992  -4.470   4.947  1.00  0.64           O  
ATOM    686  OE2 GLU A  42      19.609  -2.628   4.103  1.00  0.64           O  
ATOM    687  H   GLU A  42      20.634  -1.778   7.808  1.00  0.64           H  
ATOM    688  HA  GLU A  42      19.537  -3.695   7.342  1.00  0.64           H  
ATOM    689 1HB  GLU A  42      22.228  -4.962   6.777  1.00  0.64           H  
ATOM    690 2HB  GLU A  42      20.659  -5.600   6.354  1.00  0.64           H  
ATOM    691 1HG  GLU A  42      21.759  -2.976   5.314  1.00  0.64           H  
ATOM    692 2HG  GLU A  42      21.778  -4.513   4.452  1.00  0.64           H  
ATOM    693  N   GLU A  43      20.844  -4.279  10.092  1.00  0.66           N  
ATOM    694  CA  GLU A  43      20.645  -5.037  11.321  1.00  0.66           C  
ATOM    695  C   GLU A  43      19.389  -4.534  12.010  1.00  0.66           C  
ATOM    696  O   GLU A  43      19.133  -3.334  12.064  1.00  0.66           O  
ATOM    697  CB  GLU A  43      21.844  -4.896  12.260  1.00  0.66           C  
ATOM    698  CG  GLU A  43      23.142  -5.492  11.711  1.00  0.66           C  
ATOM    699  CD  GLU A  43      24.316  -5.400  12.674  1.00  0.66           C  
ATOM    700  OE1 GLU A  43      24.166  -4.830  13.731  1.00  0.66           O  
ATOM    701  OE2 GLU A  43      25.363  -5.912  12.347  1.00  0.66           O  
ATOM    702  H   GLU A  43      21.283  -3.364  10.146  1.00  0.66           H  
ATOM    703  HA  GLU A  43      20.510  -6.090  11.076  1.00  0.66           H  
ATOM    704 1HB  GLU A  43      22.020  -3.838  12.461  1.00  0.66           H  
ATOM    705 2HB  GLU A  43      21.620  -5.378  13.212  1.00  0.66           H  
ATOM    706 1HG  GLU A  43      22.969  -6.538  11.462  1.00  0.66           H  
ATOM    707 2HG  GLU A  43      23.395  -4.966  10.787  1.00  0.66           H  
ATOM    708  N   LYS A  44      18.593  -5.424  12.567  1.00  0.69           N  
ATOM    709  CA  LYS A  44      17.394  -4.941  13.237  1.00  0.69           C  
ATOM    710  C   LYS A  44      17.705  -4.311  14.588  1.00  0.69           C  
ATOM    711  O   LYS A  44      18.475  -4.863  15.377  1.00  0.69           O  
ATOM    712  CB  LYS A  44      16.368  -6.062  13.398  1.00  0.69           C  
ATOM    713  CG  LYS A  44      15.052  -5.617  14.019  1.00  0.69           C  
ATOM    714  CD  LYS A  44      14.036  -6.745  14.072  1.00  0.69           C  
ATOM    715  CE  LYS A  44      12.734  -6.262  14.681  1.00  0.69           C  
ATOM    716  NZ  LYS A  44      11.705  -7.346  14.749  1.00  0.69           N  
ATOM    717  H   LYS A  44      18.807  -6.410  12.523  1.00  0.69           H  
ATOM    718  HA  LYS A  44      16.939  -4.169  12.617  1.00  0.69           H  
ATOM    719 1HB  LYS A  44      16.148  -6.493  12.423  1.00  0.69           H  
ATOM    720 2HB  LYS A  44      16.783  -6.849  14.025  1.00  0.69           H  
ATOM    721 1HG  LYS A  44      15.233  -5.280  15.039  1.00  0.69           H  
ATOM    722 2HG  LYS A  44      14.640  -4.777  13.450  1.00  0.69           H  
ATOM    723 1HD  LYS A  44      13.836  -7.111  13.063  1.00  0.69           H  
ATOM    724 2HD  LYS A  44      14.427  -7.565  14.671  1.00  0.69           H  
ATOM    725 1HE  LYS A  44      12.925  -5.886  15.686  1.00  0.69           H  
ATOM    726 2HE  LYS A  44      12.356  -5.447  14.074  1.00  0.69           H  
ATOM    727 1HZ  LYS A  44      10.844  -6.976  15.149  1.00  0.69           H  
ATOM    728 2HZ  LYS A  44      11.505  -7.698  13.814  1.00  0.69           H  
ATOM    729 3HZ  LYS A  44      12.041  -8.098  15.318  1.00  0.69           H  
ATOM    730  N   ILE A  45      17.090  -3.166  14.847  1.00  0.72           N  
ATOM    731  CA  ILE A  45      17.151  -2.494  16.134  1.00  0.72           C  
ATOM    732  C   ILE A  45      15.987  -2.992  16.966  1.00  0.72           C  
ATOM    733  O   ILE A  45      14.861  -3.063  16.473  1.00  0.72           O  
ATOM    734  CB  ILE A  45      17.074  -0.956  16.009  1.00  0.72           C  
ATOM    735  CG1 ILE A  45      18.294  -0.383  15.296  1.00  0.72           C  
ATOM    736  CG2 ILE A  45      16.883  -0.299  17.349  1.00  0.72           C  
ATOM    737  CD1 ILE A  45      18.125   1.087  14.968  1.00  0.72           C  
ATOM    738  H   ILE A  45      16.499  -2.749  14.129  1.00  0.72           H  
ATOM    739  HA  ILE A  45      18.080  -2.761  16.635  1.00  0.72           H  
ATOM    740  HB  ILE A  45      16.215  -0.712  15.396  1.00  0.72           H  
ATOM    741 1HG1 ILE A  45      19.158  -0.494  15.945  1.00  0.72           H  
ATOM    742 2HG1 ILE A  45      18.480  -0.935  14.368  1.00  0.72           H  
ATOM    743 1HG2 ILE A  45      16.793   0.764  17.195  1.00  0.72           H  
ATOM    744 2HG2 ILE A  45      15.982  -0.667  17.818  1.00  0.72           H  
ATOM    745 3HG2 ILE A  45      17.737  -0.507  17.991  1.00  0.72           H  
ATOM    746 1HD1 ILE A  45      19.003   1.467  14.502  1.00  0.72           H  
ATOM    747 2HD1 ILE A  45      17.292   1.214  14.310  1.00  0.72           H  
ATOM    748 3HD1 ILE A  45      17.951   1.638  15.883  1.00  0.72           H  
ATOM    749  N   GLU A  46      16.213  -3.331  18.227  1.00  0.75           N  
ATOM    750  CA  GLU A  46      15.104  -3.833  19.032  1.00  0.75           C  
ATOM    751  C   GLU A  46      14.200  -2.701  19.530  1.00  0.75           C  
ATOM    752  O   GLU A  46      14.168  -2.388  20.720  1.00  0.75           O  
ATOM    753  CB  GLU A  46      15.639  -4.634  20.219  1.00  0.75           C  
ATOM    754  CG  GLU A  46      16.412  -5.893  19.824  1.00  0.75           C  
ATOM    755  CD  GLU A  46      16.916  -6.690  21.011  1.00  0.75           C  
ATOM    756  OE1 GLU A  46      16.786  -6.227  22.119  1.00  0.75           O  
ATOM    757  OE2 GLU A  46      17.431  -7.764  20.801  1.00  0.75           O  
ATOM    758  H   GLU A  46      17.142  -3.258  18.616  1.00  0.75           H  
ATOM    759  HA  GLU A  46      14.502  -4.496  18.411  1.00  0.75           H  
ATOM    760 1HB  GLU A  46      16.300  -4.006  20.815  1.00  0.75           H  
ATOM    761 2HB  GLU A  46      14.809  -4.936  20.858  1.00  0.75           H  
ATOM    762 1HG  GLU A  46      15.761  -6.528  19.224  1.00  0.75           H  
ATOM    763 2HG  GLU A  46      17.258  -5.602  19.201  1.00  0.75           H  
ATOM    764  N   GLU A  47      13.469  -2.111  18.581  1.00  0.77           N  
ATOM    765  CA  GLU A  47      12.559  -0.993  18.791  1.00  0.77           C  
ATOM    766  C   GLU A  47      11.412  -1.028  17.776  1.00  0.77           C  
ATOM    767  O   GLU A  47      11.640  -1.176  16.569  1.00  0.77           O  
ATOM    768  CB  GLU A  47      13.282   0.352  18.702  1.00  0.77           C  
ATOM    769  CG  GLU A  47      12.342   1.514  18.898  1.00  0.77           C  
ATOM    770  CD  GLU A  47      11.761   1.511  20.285  1.00  0.77           C  
ATOM    771  OE1 GLU A  47      12.499   1.638  21.239  1.00  0.77           O  
ATOM    772  OE2 GLU A  47      10.575   1.262  20.388  1.00  0.77           O  
ATOM    773  H   GLU A  47      13.600  -2.471  17.640  1.00  0.77           H  
ATOM    774  HA  GLU A  47      12.129  -1.085  19.789  1.00  0.77           H  
ATOM    775 1HB  GLU A  47      14.069   0.405  19.455  1.00  0.77           H  
ATOM    776 2HB  GLU A  47      13.748   0.457  17.720  1.00  0.77           H  
ATOM    777 1HG  GLU A  47      12.880   2.446  18.746  1.00  0.77           H  
ATOM    778 2HG  GLU A  47      11.544   1.477  18.157  1.00  0.77           H  
ATOM    779  N   LYS A  48      10.180  -0.946  18.302  1.00  0.77           N  
ATOM    780  CA  LYS A  48       8.949  -0.989  17.512  1.00  0.77           C  
ATOM    781  C   LYS A  48       8.132   0.326  17.537  1.00  0.77           C  
ATOM    782  O   LYS A  48       7.103   0.448  16.863  1.00  0.77           O  
ATOM    783  CB  LYS A  48       8.096  -2.168  17.967  1.00  0.77           C  
ATOM    784  CG  LYS A  48       8.779  -3.522  17.747  1.00  0.77           C  
ATOM    785  CD  LYS A  48       7.894  -4.677  18.167  1.00  0.77           C  
ATOM    786  CE  LYS A  48       6.725  -4.800  17.223  1.00  0.77           C  
ATOM    787  NZ  LYS A  48       5.882  -5.984  17.498  1.00  0.77           N  
ATOM    788  H   LYS A  48      10.107  -0.815  19.304  1.00  0.77           H  
ATOM    789  HA  LYS A  48       9.233  -1.184  16.485  1.00  0.77           H  
ATOM    790 1HB  LYS A  48       7.864  -2.066  19.027  1.00  0.77           H  
ATOM    791 2HB  LYS A  48       7.149  -2.169  17.418  1.00  0.77           H  
ATOM    792 1HG  LYS A  48       9.026  -3.628  16.688  1.00  0.77           H  
ATOM    793 2HG  LYS A  48       9.703  -3.559  18.320  1.00  0.77           H  
ATOM    794 1HD  LYS A  48       8.466  -5.605  18.153  1.00  0.77           H  
ATOM    795 2HD  LYS A  48       7.518  -4.510  19.177  1.00  0.77           H  
ATOM    796 1HE  LYS A  48       6.120  -3.910  17.328  1.00  0.77           H  
ATOM    797 2HE  LYS A  48       7.091  -4.858  16.197  1.00  0.77           H  
ATOM    798 1HZ  LYS A  48       5.099  -5.963  16.831  1.00  0.77           H  
ATOM    799 2HZ  LYS A  48       6.409  -6.831  17.389  1.00  0.77           H  
ATOM    800 3HZ  LYS A  48       5.511  -5.929  18.434  1.00  0.77           H  
ATOM    801  N   GLU A  49       8.550   1.291  18.356  1.00  0.75           N  
ATOM    802  CA  GLU A  49       7.859   2.581  18.466  1.00  0.75           C  
ATOM    803  C   GLU A  49       8.000   3.359  17.167  1.00  0.75           C  
ATOM    804  O   GLU A  49       8.896   3.089  16.384  1.00  0.75           O  
ATOM    805  CB  GLU A  49       8.415   3.385  19.655  1.00  0.75           C  
ATOM    806  CG  GLU A  49       7.769   4.771  19.952  1.00  0.75           C  
ATOM    807  CD  GLU A  49       6.295   4.743  20.229  1.00  0.75           C  
ATOM    808  OE1 GLU A  49       5.908   4.743  21.371  1.00  0.75           O  
ATOM    809  OE2 GLU A  49       5.552   4.726  19.269  1.00  0.75           O  
ATOM    810  H   GLU A  49       9.388   1.156  18.926  1.00  0.75           H  
ATOM    811  HA  GLU A  49       6.798   2.392  18.636  1.00  0.75           H  
ATOM    812 1HB  GLU A  49       8.336   2.784  20.560  1.00  0.75           H  
ATOM    813 2HB  GLU A  49       9.480   3.565  19.485  1.00  0.75           H  
ATOM    814 1HG  GLU A  49       8.261   5.161  20.843  1.00  0.75           H  
ATOM    815 2HG  GLU A  49       7.977   5.463  19.168  1.00  0.75           H  
ATOM    816  N   LYS A  50       7.105   4.315  16.924  1.00  0.72           N  
ATOM    817  CA  LYS A  50       7.187   5.159  15.727  1.00  0.72           C  
ATOM    818  C   LYS A  50       8.532   5.883  15.614  1.00  0.72           C  
ATOM    819  O   LYS A  50       9.030   6.124  14.512  1.00  0.72           O  
ATOM    820  CB  LYS A  50       6.046   6.173  15.705  1.00  0.72           C  
ATOM    821  CG  LYS A  50       5.991   7.030  14.453  1.00  0.72           C  
ATOM    822  CD  LYS A  50       4.787   7.966  14.470  1.00  0.72           C  
ATOM    823  CE  LYS A  50       4.750   8.853  13.231  1.00  0.72           C  
ATOM    824  NZ  LYS A  50       3.581   9.787  13.254  1.00  0.72           N  
ATOM    825  H   LYS A  50       6.377   4.479  17.626  1.00  0.72           H  
ATOM    826  HA  LYS A  50       7.101   4.525  14.852  1.00  0.72           H  
ATOM    827 1HB  LYS A  50       5.095   5.650  15.797  1.00  0.72           H  
ATOM    828 2HB  LYS A  50       6.139   6.838  16.566  1.00  0.72           H  
ATOM    829 1HG  LYS A  50       6.906   7.618  14.364  1.00  0.72           H  
ATOM    830 2HG  LYS A  50       5.916   6.378  13.582  1.00  0.72           H  
ATOM    831 1HD  LYS A  50       3.872   7.372  14.507  1.00  0.72           H  
ATOM    832 2HD  LYS A  50       4.832   8.597  15.356  1.00  0.72           H  
ATOM    833 1HE  LYS A  50       5.672   9.433  13.178  1.00  0.72           H  
ATOM    834 2HE  LYS A  50       4.683   8.221  12.343  1.00  0.72           H  
ATOM    835 1HZ  LYS A  50       3.592  10.354  12.419  1.00  0.72           H  
ATOM    836 2HZ  LYS A  50       2.726   9.252  13.291  1.00  0.72           H  
ATOM    837 3HZ  LYS A  50       3.640  10.383  14.067  1.00  0.72           H  
ATOM    838  N   GLU A  51       9.091   6.274  16.758  1.00  0.68           N  
ATOM    839  CA  GLU A  51      10.351   7.000  16.794  1.00  0.68           C  
ATOM    840  C   GLU A  51      11.446   6.258  17.555  1.00  0.68           C  
ATOM    841  O   GLU A  51      11.211   5.689  18.620  1.00  0.68           O  
ATOM    842  CB  GLU A  51      10.142   8.365  17.454  1.00  0.68           C  
ATOM    843  CG  GLU A  51       9.239   9.312  16.681  1.00  0.68           C  
ATOM    844  CD  GLU A  51       9.018  10.630  17.372  1.00  0.68           C  
ATOM    845  OE1 GLU A  51       9.512  10.801  18.462  1.00  0.68           O  
ATOM    846  OE2 GLU A  51       8.355  11.475  16.805  1.00  0.68           O  
ATOM    847  H   GLU A  51       8.630   6.040  17.623  1.00  0.68           H  
ATOM    848  HA  GLU A  51      10.693   7.147  15.775  1.00  0.68           H  
ATOM    849 1HB  GLU A  51       9.715   8.225  18.445  1.00  0.68           H  
ATOM    850 2HB  GLU A  51      11.105   8.845  17.579  1.00  0.68           H  
ATOM    851 1HG  GLU A  51       9.713   9.505  15.733  1.00  0.68           H  
ATOM    852 2HG  GLU A  51       8.281   8.831  16.490  1.00  0.68           H  
ATOM    853  N   TYR A  52      12.661   6.338  17.027  1.00  0.65           N  
ATOM    854  CA  TYR A  52      13.848   5.774  17.652  1.00  0.65           C  
ATOM    855  C   TYR A  52      14.738   6.893  18.120  1.00  0.65           C  
ATOM    856  O   TYR A  52      15.023   7.831  17.377  1.00  0.65           O  
ATOM    857  CB  TYR A  52      14.582   4.826  16.711  1.00  0.65           C  
ATOM    858  CG  TYR A  52      15.913   4.362  17.218  1.00  0.65           C  
ATOM    859  CD1 TYR A  52      16.002   3.457  18.256  1.00  0.65           C  
ATOM    860  CD2 TYR A  52      17.055   4.831  16.613  1.00  0.65           C  
ATOM    861  CE1 TYR A  52      17.244   3.051  18.706  1.00  0.65           C  
ATOM    862  CE2 TYR A  52      18.290   4.425  17.052  1.00  0.65           C  
ATOM    863  CZ  TYR A  52      18.392   3.543  18.097  1.00  0.65           C  
ATOM    864  OH  TYR A  52      19.634   3.141  18.542  1.00  0.65           O  
ATOM    865  H   TYR A  52      12.761   6.825  16.138  1.00  0.65           H  
ATOM    866  HA  TYR A  52      13.544   5.204  18.531  1.00  0.65           H  
ATOM    867 1HB  TYR A  52      13.968   3.949  16.540  1.00  0.65           H  
ATOM    868 2HB  TYR A  52      14.737   5.319  15.754  1.00  0.65           H  
ATOM    869  HD1 TYR A  52      15.102   3.074  18.729  1.00  0.65           H  
ATOM    870  HD2 TYR A  52      16.968   5.523  15.792  1.00  0.65           H  
ATOM    871  HE1 TYR A  52      17.319   2.346  19.533  1.00  0.65           H  
ATOM    872  HE2 TYR A  52      19.188   4.801  16.570  1.00  0.65           H  
ATOM    873  HH  TYR A  52      20.318   3.588  18.036  1.00  0.65           H  
ATOM    874  N   VAL A  53      15.161   6.818  19.365  1.00  0.63           N  
ATOM    875  CA  VAL A  53      15.948   7.905  19.901  1.00  0.63           C  
ATOM    876  C   VAL A  53      17.366   7.500  20.220  1.00  0.63           C  
ATOM    877  O   VAL A  53      17.608   6.502  20.904  1.00  0.63           O  
ATOM    878  CB  VAL A  53      15.288   8.438  21.180  1.00  0.63           C  
ATOM    879  CG1 VAL A  53      16.123   9.582  21.751  1.00  0.63           C  
ATOM    880  CG2 VAL A  53      13.847   8.856  20.872  1.00  0.63           C  
ATOM    881  H   VAL A  53      14.920   6.022  19.941  1.00  0.63           H  
ATOM    882  HA  VAL A  53      15.985   8.711  19.170  1.00  0.63           H  
ATOM    883  HB  VAL A  53      15.276   7.651  21.934  1.00  0.63           H  
ATOM    884 1HG1 VAL A  53      15.656   9.928  22.661  1.00  0.63           H  
ATOM    885 2HG1 VAL A  53      17.126   9.235  21.977  1.00  0.63           H  
ATOM    886 3HG1 VAL A  53      16.182  10.394  21.032  1.00  0.63           H  
ATOM    887 1HG2 VAL A  53      13.372   9.222  21.779  1.00  0.63           H  
ATOM    888 2HG2 VAL A  53      13.838   9.627  20.134  1.00  0.63           H  
ATOM    889 3HG2 VAL A  53      13.286   8.000  20.494  1.00  0.63           H  
ATOM    890  N   ILE A  54      18.297   8.301  19.730  1.00  0.62           N  
ATOM    891  CA  ILE A  54      19.694   8.106  20.009  1.00  0.62           C  
ATOM    892  C   ILE A  54      20.117   9.168  21.002  1.00  0.62           C  
ATOM    893  O   ILE A  54      20.083  10.363  20.697  1.00  0.62           O  
ATOM    894  CB  ILE A  54      20.534   8.301  18.748  1.00  0.62           C  
ATOM    895  CG1 ILE A  54      20.116   7.348  17.677  1.00  0.62           C  
ATOM    896  CG2 ILE A  54      22.012   8.156  19.077  1.00  0.62           C  
ATOM    897  CD1 ILE A  54      20.743   7.658  16.353  1.00  0.62           C  
ATOM    898  H   ILE A  54      18.020   9.088  19.147  1.00  0.62           H  
ATOM    899  HA  ILE A  54      19.857   7.118  20.437  1.00  0.62           H  
ATOM    900  HB  ILE A  54      20.360   9.298  18.370  1.00  0.62           H  
ATOM    901 1HG1 ILE A  54      20.395   6.339  17.972  1.00  0.62           H  
ATOM    902 2HG1 ILE A  54      19.030   7.396  17.563  1.00  0.62           H  
ATOM    903 1HG2 ILE A  54      22.606   8.326  18.181  1.00  0.62           H  
ATOM    904 2HG2 ILE A  54      22.286   8.887  19.837  1.00  0.62           H  
ATOM    905 3HG2 ILE A  54      22.215   7.151  19.456  1.00  0.62           H  
ATOM    906 1HD1 ILE A  54      20.401   6.941  15.612  1.00  0.62           H  
ATOM    907 2HD1 ILE A  54      20.464   8.660  16.045  1.00  0.62           H  
ATOM    908 3HD1 ILE A  54      21.818   7.598  16.444  1.00  0.62           H  
ATOM    909  N   GLU A  55      20.505   8.758  22.192  1.00  0.62           N  
ATOM    910  CA  GLU A  55      20.922   9.737  23.177  1.00  0.62           C  
ATOM    911  C   GLU A  55      22.432   9.761  23.144  1.00  0.62           C  
ATOM    912  O   GLU A  55      23.046   8.716  22.939  1.00  0.62           O  
ATOM    913  CB  GLU A  55      20.389   9.388  24.568  1.00  0.62           C  
ATOM    914  CG  GLU A  55      18.861   9.428  24.673  1.00  0.62           C  
ATOM    915  CD  GLU A  55      18.337   9.124  26.061  1.00  0.62           C  
ATOM    916  OE1 GLU A  55      19.125   8.814  26.923  1.00  0.62           O  
ATOM    917  OE2 GLU A  55      17.144   9.199  26.252  1.00  0.62           O  
ATOM    918  H   GLU A  55      20.508   7.770  22.412  1.00  0.62           H  
ATOM    919  HA  GLU A  55      20.555  10.724  22.897  1.00  0.62           H  
ATOM    920 1HB  GLU A  55      20.723   8.389  24.847  1.00  0.62           H  
ATOM    921 2HB  GLU A  55      20.797  10.087  25.299  1.00  0.62           H  
ATOM    922 1HG  GLU A  55      18.513  10.416  24.370  1.00  0.62           H  
ATOM    923 2HG  GLU A  55      18.450   8.702  23.973  1.00  0.62           H  
ATOM    924  N   SER A  56      23.027  10.932  23.335  1.00  0.62           N  
ATOM    925  CA  SER A  56      24.475  11.038  23.330  1.00  0.62           C  
ATOM    926  C   SER A  56      25.092  10.399  22.086  1.00  0.62           C  
ATOM    927  O   SER A  56      25.908   9.485  22.212  1.00  0.62           O  
ATOM    928  CB  SER A  56      25.060  10.415  24.570  1.00  0.62           C  
ATOM    929  OG  SER A  56      24.599  11.066  25.724  1.00  0.62           O  
ATOM    930  H   SER A  56      22.471  11.761  23.486  1.00  0.62           H  
ATOM    931  HA  SER A  56      24.720  12.090  23.336  1.00  0.62           H  
ATOM    932 1HB  SER A  56      24.807   9.357  24.617  1.00  0.62           H  
ATOM    933 2HB  SER A  56      26.145  10.483  24.523  1.00  0.62           H  
ATOM    934  HG  SER A  56      24.857  11.987  25.629  1.00  0.62           H  
ATOM    935  N   ALA A  57      24.705  10.875  20.894  1.00  0.63           N  
ATOM    936  CA  ALA A  57      25.141  10.268  19.641  1.00  0.63           C  
ATOM    937  C   ALA A  57      26.629  10.057  19.611  1.00  0.63           C  
ATOM    938  O   ALA A  57      27.403  10.934  19.992  1.00  0.63           O  
ATOM    939  CB  ALA A  57      24.750  11.150  18.462  1.00  0.63           C  
ATOM    940  H   ALA A  57      24.054  11.657  20.839  1.00  0.63           H  
ATOM    941  HA  ALA A  57      24.663   9.292  19.551  1.00  0.63           H  
ATOM    942 1HB  ALA A  57      25.063  10.674  17.538  1.00  0.63           H  
ATOM    943 2HB  ALA A  57      23.668  11.286  18.456  1.00  0.63           H  
ATOM    944 3HB  ALA A  57      25.236  12.124  18.554  1.00  0.63           H  
ATOM    945  N   LYS A  58      27.022   8.878  19.154  1.00  0.63           N  
ATOM    946  CA  LYS A  58      28.421   8.482  19.049  1.00  0.63           C  
ATOM    947  C   LYS A  58      28.830   8.234  17.612  1.00  0.63           C  
ATOM    948  O   LYS A  58      27.988   8.025  16.747  1.00  0.63           O  
ATOM    949  CB  LYS A  58      28.673   7.204  19.851  1.00  0.63           C  
ATOM    950  CG  LYS A  58      28.480   7.335  21.343  1.00  0.63           C  
ATOM    951  CD  LYS A  58      28.813   6.028  22.043  1.00  0.63           C  
ATOM    952  CE  LYS A  58      28.621   6.135  23.544  1.00  0.63           C  
ATOM    953  NZ  LYS A  58      28.946   4.853  24.228  1.00  0.63           N  
ATOM    954  H   LYS A  58      26.294   8.197  18.894  1.00  0.63           H  
ATOM    955  HA  LYS A  58      29.041   9.282  19.446  1.00  0.63           H  
ATOM    956 1HB  LYS A  58      27.983   6.427  19.502  1.00  0.63           H  
ATOM    957 2HB  LYS A  58      29.683   6.846  19.670  1.00  0.63           H  
ATOM    958 1HG  LYS A  58      29.107   8.137  21.732  1.00  0.63           H  
ATOM    959 2HG  LYS A  58      27.438   7.582  21.547  1.00  0.63           H  
ATOM    960 1HD  LYS A  58      28.164   5.239  21.655  1.00  0.63           H  
ATOM    961 2HD  LYS A  58      29.848   5.753  21.832  1.00  0.63           H  
ATOM    962 1HE  LYS A  58      29.268   6.920  23.933  1.00  0.63           H  
ATOM    963 2HE  LYS A  58      27.582   6.397  23.754  1.00  0.63           H  
ATOM    964 1HZ  LYS A  58      28.808   4.955  25.224  1.00  0.63           H  
ATOM    965 2HZ  LYS A  58      28.342   4.121  23.876  1.00  0.63           H  
ATOM    966 3HZ  LYS A  58      29.909   4.608  24.044  1.00  0.63           H  
ATOM    967  N   ARG A  59      30.129   8.181  17.350  1.00  0.63           N  
ATOM    968  CA  ARG A  59      30.619   7.806  16.019  1.00  0.63           C  
ATOM    969  C   ARG A  59      29.950   6.511  15.517  1.00  0.63           C  
ATOM    970  O   ARG A  59      29.609   6.383  14.345  1.00  0.63           O  
ATOM    971  CB  ARG A  59      32.127   7.621  16.046  1.00  0.63           C  
ATOM    972  CG  ARG A  59      32.765   7.219  14.710  1.00  0.63           C  
ATOM    973  CD  ARG A  59      34.255   7.008  14.830  1.00  0.63           C  
ATOM    974  NE  ARG A  59      35.028   8.249  14.959  1.00  0.63           N  
ATOM    975  CZ  ARG A  59      35.491   8.963  13.899  1.00  0.63           C  
ATOM    976  NH1 ARG A  59      35.248   8.543  12.670  1.00  0.63           N  
ATOM    977  NH2 ARG A  59      36.196  10.069  14.082  1.00  0.63           N  
ATOM    978  H   ARG A  59      30.797   8.392  18.080  1.00  0.63           H  
ATOM    979  HA  ARG A  59      30.384   8.612  15.323  1.00  0.63           H  
ATOM    980 1HB  ARG A  59      32.605   8.552  16.368  1.00  0.63           H  
ATOM    981 2HB  ARG A  59      32.386   6.852  16.774  1.00  0.63           H  
ATOM    982 1HG  ARG A  59      32.314   6.288  14.362  1.00  0.63           H  
ATOM    983 2HG  ARG A  59      32.587   8.004  13.974  1.00  0.63           H  
ATOM    984 1HD  ARG A  59      34.453   6.399  15.711  1.00  0.63           H  
ATOM    985 2HD  ARG A  59      34.611   6.482  13.946  1.00  0.63           H  
ATOM    986  HE  ARG A  59      35.218   8.620  15.908  1.00  0.63           H  
ATOM    987 1HH1 ARG A  59      34.712   7.699  12.519  1.00  0.63           H  
ATOM    988 2HH1 ARG A  59      35.594   9.068  11.880  1.00  0.63           H  
ATOM    989 1HH2 ARG A  59      36.401  10.401  15.038  1.00  0.63           H  
ATOM    990 2HH2 ARG A  59      36.539  10.587  13.293  1.00  0.63           H  
ATOM    991  N   GLU A  60      29.722   5.574  16.438  1.00  0.62           N  
ATOM    992  CA  GLU A  60      29.127   4.261  16.180  1.00  0.62           C  
ATOM    993  C   GLU A  60      27.685   4.335  15.649  1.00  0.62           C  
ATOM    994  O   GLU A  60      27.179   3.356  15.075  1.00  0.62           O  
ATOM    995  CB  GLU A  60      29.138   3.434  17.468  1.00  0.62           C  
ATOM    996  CG  GLU A  60      30.531   3.038  17.952  1.00  0.62           C  
ATOM    997  CD  GLU A  60      30.522   2.277  19.263  1.00  0.62           C  
ATOM    998  OE1 GLU A  60      29.471   2.130  19.843  1.00  0.62           O  
ATOM    999  OE2 GLU A  60      31.572   1.849  19.683  1.00  0.62           O  
ATOM   1000  H   GLU A  60      30.005   5.780  17.382  1.00  0.62           H  
ATOM   1001  HA  GLU A  60      29.736   3.756  15.429  1.00  0.62           H  
ATOM   1002 1HB  GLU A  60      28.654   4.003  18.266  1.00  0.62           H  
ATOM   1003 2HB  GLU A  60      28.559   2.522  17.320  1.00  0.62           H  
ATOM   1004 1HG  GLU A  60      31.006   2.421  17.190  1.00  0.62           H  
ATOM   1005 2HG  GLU A  60      31.126   3.944  18.067  1.00  0.62           H  
ATOM   1006  N   ASP A  61      27.015   5.473  15.871  1.00  0.61           N  
ATOM   1007  CA  ASP A  61      25.638   5.667  15.450  1.00  0.61           C  
ATOM   1008  C   ASP A  61      25.567   6.088  13.983  1.00  0.61           C  
ATOM   1009  O   ASP A  61      24.479   6.145  13.397  1.00  0.61           O  
ATOM   1010  CB  ASP A  61      24.943   6.681  16.348  1.00  0.61           C  
ATOM   1011  CG  ASP A  61      24.757   6.142  17.750  1.00  0.61           C  
ATOM   1012  OD1 ASP A  61      24.363   5.002  17.886  1.00  0.61           O  
ATOM   1013  OD2 ASP A  61      25.060   6.856  18.689  1.00  0.61           O  
ATOM   1014  H   ASP A  61      27.486   6.256  16.315  1.00  0.61           H  
ATOM   1015  HA  ASP A  61      25.116   4.725  15.559  1.00  0.61           H  
ATOM   1016 1HB  ASP A  61      25.533   7.589  16.394  1.00  0.61           H  
ATOM   1017 2HB  ASP A  61      23.978   6.936  15.931  1.00  0.61           H  
ATOM   1018  N   GLU A  62      26.725   6.370  13.382  1.00  0.60           N  
ATOM   1019  CA  GLU A  62      26.768   6.676  11.965  1.00  0.60           C  
ATOM   1020  C   GLU A  62      26.197   5.485  11.221  1.00  0.60           C  
ATOM   1021  O   GLU A  62      26.505   4.331  11.545  1.00  0.60           O  
ATOM   1022  CB  GLU A  62      28.200   6.946  11.492  1.00  0.60           C  
ATOM   1023  CG  GLU A  62      28.360   7.204   9.971  1.00  0.60           C  
ATOM   1024  CD  GLU A  62      29.784   7.506   9.540  1.00  0.60           C  
ATOM   1025  OE1 GLU A  62      30.666   7.444  10.356  1.00  0.60           O  
ATOM   1026  OE2 GLU A  62      29.979   7.798   8.385  1.00  0.60           O  
ATOM   1027  H   GLU A  62      27.609   6.334  13.892  1.00  0.60           H  
ATOM   1028  HA  GLU A  62      26.149   7.550  11.770  1.00  0.60           H  
ATOM   1029 1HB  GLU A  62      28.594   7.815  12.024  1.00  0.60           H  
ATOM   1030 2HB  GLU A  62      28.829   6.096  11.754  1.00  0.60           H  
ATOM   1031 1HG  GLU A  62      28.041   6.306   9.447  1.00  0.60           H  
ATOM   1032 2HG  GLU A  62      27.714   7.996   9.656  1.00  0.60           H  
ATOM   1033  N   GLY A  63      25.343   5.740  10.249  1.00  0.59           N  
ATOM   1034  CA  GLY A  63      24.801   4.615   9.513  1.00  0.59           C  
ATOM   1035  C   GLY A  63      23.536   4.908   8.750  1.00  0.59           C  
ATOM   1036  O   GLY A  63      22.978   6.007   8.799  1.00  0.59           O  
ATOM   1037  H   GLY A  63      25.118   6.707  10.020  1.00  0.59           H  
ATOM   1038 1HA  GLY A  63      25.559   4.249   8.820  1.00  0.59           H  
ATOM   1039 2HA  GLY A  63      24.603   3.803  10.210  1.00  0.59           H  
ATOM   1040  N   GLU A  64      23.103   3.896   8.021  1.00  0.59           N  
ATOM   1041  CA  GLU A  64      21.904   3.947   7.207  1.00  0.59           C  
ATOM   1042  C   GLU A  64      20.696   3.385   7.952  1.00  0.59           C  
ATOM   1043  O   GLU A  64      20.650   2.188   8.254  1.00  0.59           O  
ATOM   1044  CB  GLU A  64      22.149   3.174   5.920  1.00  0.59           C  
ATOM   1045  CG  GLU A  64      23.208   3.784   5.012  1.00  0.59           C  
ATOM   1046  CD  GLU A  64      23.378   3.035   3.702  1.00  0.59           C  
ATOM   1047  OE1 GLU A  64      22.674   2.075   3.486  1.00  0.59           O  
ATOM   1048  OE2 GLU A  64      24.209   3.432   2.920  1.00  0.59           O  
ATOM   1049  H   GLU A  64      23.642   3.034   8.035  1.00  0.59           H  
ATOM   1050  HA  GLU A  64      21.693   4.985   6.960  1.00  0.59           H  
ATOM   1051 1HB  GLU A  64      22.461   2.157   6.163  1.00  0.59           H  
ATOM   1052 2HB  GLU A  64      21.236   3.106   5.364  1.00  0.59           H  
ATOM   1053 1HG  GLU A  64      22.929   4.817   4.797  1.00  0.59           H  
ATOM   1054 2HG  GLU A  64      24.159   3.799   5.544  1.00  0.59           H  
ATOM   1055  N   TYR A  65      19.729   4.240   8.261  1.00  0.60           N  
ATOM   1056  CA  TYR A  65      18.565   3.817   9.034  1.00  0.60           C  
ATOM   1057  C   TYR A  65      17.329   3.672   8.157  1.00  0.60           C  
ATOM   1058  O   TYR A  65      17.087   4.485   7.269  1.00  0.60           O  
ATOM   1059  CB  TYR A  65      18.277   4.841  10.130  1.00  0.60           C  
ATOM   1060  CG  TYR A  65      19.298   4.929  11.238  1.00  0.60           C  
ATOM   1061  CD1 TYR A  65      20.468   5.649  11.033  1.00  0.60           C  
ATOM   1062  CD2 TYR A  65      19.043   4.351  12.477  1.00  0.60           C  
ATOM   1063  CE1 TYR A  65      21.390   5.767  12.048  1.00  0.60           C  
ATOM   1064  CE2 TYR A  65      19.963   4.486  13.493  1.00  0.60           C  
ATOM   1065  CZ  TYR A  65      21.135   5.190  13.277  1.00  0.60           C  
ATOM   1066  OH  TYR A  65      22.053   5.329  14.285  1.00  0.60           O  
ATOM   1067  H   TYR A  65      19.820   5.215   7.978  1.00  0.60           H  
ATOM   1068  HA  TYR A  65      18.779   2.856   9.485  1.00  0.60           H  
ATOM   1069 1HB  TYR A  65      18.196   5.832   9.673  1.00  0.60           H  
ATOM   1070 2HB  TYR A  65      17.310   4.616  10.580  1.00  0.60           H  
ATOM   1071  HD1 TYR A  65      20.664   6.117  10.062  1.00  0.60           H  
ATOM   1072  HD2 TYR A  65      18.117   3.797  12.643  1.00  0.60           H  
ATOM   1073  HE1 TYR A  65      22.314   6.324  11.884  1.00  0.60           H  
ATOM   1074  HE2 TYR A  65      19.769   4.037  14.463  1.00  0.60           H  
ATOM   1075  HH  TYR A  65      22.885   5.701  13.914  1.00  0.60           H  
ATOM   1076  N   LYS A  66      16.513   2.669   8.427  1.00  0.63           N  
ATOM   1077  CA  LYS A  66      15.273   2.509   7.671  1.00  0.63           C  
ATOM   1078  C   LYS A  66      14.155   1.967   8.551  1.00  0.63           C  
ATOM   1079  O   LYS A  66      14.402   1.382   9.612  1.00  0.63           O  
ATOM   1080  CB  LYS A  66      15.492   1.634   6.424  1.00  0.63           C  
ATOM   1081  CG  LYS A  66      15.914   0.229   6.697  1.00  0.63           C  
ATOM   1082  CD  LYS A  66      16.188  -0.559   5.412  1.00  0.63           C  
ATOM   1083  CE  LYS A  66      16.634  -1.988   5.733  1.00  0.63           C  
ATOM   1084  NZ  LYS A  66      16.933  -2.797   4.511  1.00  0.63           N  
ATOM   1085  H   LYS A  66      16.777   2.003   9.155  1.00  0.63           H  
ATOM   1086  HA  LYS A  66      14.963   3.488   7.313  1.00  0.63           H  
ATOM   1087 1HB  LYS A  66      14.569   1.598   5.835  1.00  0.63           H  
ATOM   1088 2HB  LYS A  66      16.248   2.079   5.795  1.00  0.63           H  
ATOM   1089 1HG  LYS A  66      16.810   0.233   7.322  1.00  0.63           H  
ATOM   1090 2HG  LYS A  66      15.106  -0.260   7.225  1.00  0.63           H  
ATOM   1091 1HD  LYS A  66      15.281  -0.601   4.803  1.00  0.63           H  
ATOM   1092 2HD  LYS A  66      16.968  -0.067   4.834  1.00  0.63           H  
ATOM   1093 1HE  LYS A  66      17.537  -1.935   6.335  1.00  0.63           H  
ATOM   1094 2HE  LYS A  66      15.851  -2.491   6.305  1.00  0.63           H  
ATOM   1095 1HZ  LYS A  66      17.265  -3.724   4.780  1.00  0.63           H  
ATOM   1096 2HZ  LYS A  66      16.090  -2.891   3.936  1.00  0.63           H  
ATOM   1097 3HZ  LYS A  66      17.697  -2.368   3.987  1.00  0.63           H  
ATOM   1098  N   VAL A  67      12.922   2.208   8.119  1.00  0.67           N  
ATOM   1099  CA  VAL A  67      11.743   1.747   8.852  1.00  0.67           C  
ATOM   1100  C   VAL A  67      10.772   0.928   8.042  1.00  0.67           C  
ATOM   1101  O   VAL A  67      10.493   1.219   6.876  1.00  0.67           O  
ATOM   1102  CB  VAL A  67      10.976   2.913   9.516  1.00  0.67           C  
ATOM   1103  CG1 VAL A  67       9.675   2.425  10.152  1.00  0.67           C  
ATOM   1104  CG2 VAL A  67      11.808   3.489  10.606  1.00  0.67           C  
ATOM   1105  H   VAL A  67      12.812   2.719   7.239  1.00  0.67           H  
ATOM   1106  HA  VAL A  67      12.103   1.120   9.658  1.00  0.67           H  
ATOM   1107  HB  VAL A  67      10.735   3.663   8.770  1.00  0.67           H  
ATOM   1108 1HG1 VAL A  67       9.171   3.250  10.620  1.00  0.67           H  
ATOM   1109 2HG1 VAL A  67       9.019   2.004   9.398  1.00  0.67           H  
ATOM   1110 3HG1 VAL A  67       9.905   1.668  10.906  1.00  0.67           H  
ATOM   1111 1HG2 VAL A  67      11.276   4.302  11.085  1.00  0.67           H  
ATOM   1112 2HG2 VAL A  67      11.995   2.697  11.328  1.00  0.67           H  
ATOM   1113 3HG2 VAL A  67      12.748   3.854  10.230  1.00  0.67           H  
ATOM   1114  N   LYS A  68      10.284  -0.138   8.661  1.00  0.72           N  
ATOM   1115  CA  LYS A  68       9.270  -0.958   8.031  1.00  0.72           C  
ATOM   1116  C   LYS A  68       8.009  -0.940   8.882  1.00  0.72           C  
ATOM   1117  O   LYS A  68       8.034  -1.350  10.046  1.00  0.72           O  
ATOM   1118  CB  LYS A  68       9.753  -2.387   7.886  1.00  0.72           C  
ATOM   1119  CG  LYS A  68       8.770  -3.277   7.167  1.00  0.72           C  
ATOM   1120  CD  LYS A  68       9.277  -4.687   7.030  1.00  0.72           C  
ATOM   1121  CE  LYS A  68       8.249  -5.552   6.329  1.00  0.72           C  
ATOM   1122  NZ  LYS A  68       8.709  -6.957   6.197  1.00  0.72           N  
ATOM   1123  H   LYS A  68      10.605  -0.339   9.612  1.00  0.72           H  
ATOM   1124  HA  LYS A  68       9.023  -0.551   7.049  1.00  0.72           H  
ATOM   1125 1HB  LYS A  68      10.687  -2.403   7.369  1.00  0.72           H  
ATOM   1126 2HB  LYS A  68       9.923  -2.812   8.877  1.00  0.72           H  
ATOM   1127 1HG  LYS A  68       7.818  -3.289   7.704  1.00  0.72           H  
ATOM   1128 2HG  LYS A  68       8.584  -2.873   6.170  1.00  0.72           H  
ATOM   1129 1HD  LYS A  68      10.206  -4.691   6.456  1.00  0.72           H  
ATOM   1130 2HD  LYS A  68       9.476  -5.098   8.019  1.00  0.72           H  
ATOM   1131 1HE  LYS A  68       7.317  -5.529   6.896  1.00  0.72           H  
ATOM   1132 2HE  LYS A  68       8.063  -5.143   5.334  1.00  0.72           H  
ATOM   1133 1HZ  LYS A  68       7.998  -7.495   5.724  1.00  0.72           H  
ATOM   1134 2HZ  LYS A  68       9.567  -6.981   5.662  1.00  0.72           H  
ATOM   1135 3HZ  LYS A  68       8.873  -7.344   7.117  1.00  0.72           H  
ATOM   1136  N   SER A  69       6.905  -0.431   8.353  1.00  0.77           N  
ATOM   1137  CA  SER A  69       5.708  -0.423   9.188  1.00  0.77           C  
ATOM   1138  C   SER A  69       5.105  -1.815   9.195  1.00  0.77           C  
ATOM   1139  O   SER A  69       5.311  -2.579   8.253  1.00  0.77           O  
ATOM   1140  CB  SER A  69       4.700   0.598   8.726  1.00  0.77           C  
ATOM   1141  OG  SER A  69       4.176   0.283   7.475  1.00  0.77           O  
ATOM   1142  H   SER A  69       6.894  -0.086   7.400  1.00  0.77           H  
ATOM   1143  HA  SER A  69       5.982  -0.167  10.204  1.00  0.77           H  
ATOM   1144 1HB  SER A  69       3.898   0.613   9.441  1.00  0.77           H  
ATOM   1145 2HB  SER A  69       5.139   1.592   8.707  1.00  0.77           H  
ATOM   1146  HG  SER A  69       3.242   0.608   7.500  1.00  0.77           H  
ATOM   1147  N   ASP A  70       4.235  -2.107  10.156  1.00  0.81           N  
ATOM   1148  CA  ASP A  70       3.600  -3.425  10.198  1.00  0.81           C  
ATOM   1149  C   ASP A  70       2.787  -3.762   8.945  1.00  0.81           C  
ATOM   1150  O   ASP A  70       2.632  -4.934   8.604  1.00  0.81           O  
ATOM   1151  CB  ASP A  70       2.670  -3.528  11.406  1.00  0.81           C  
ATOM   1152  CG  ASP A  70       2.230  -4.980  11.736  1.00  0.81           C  
ATOM   1153  OD1 ASP A  70       3.071  -5.772  12.100  1.00  0.81           O  
ATOM   1154  OD2 ASP A  70       1.051  -5.292  11.666  1.00  0.81           O  
ATOM   1155  H   ASP A  70       4.100  -1.452  10.931  1.00  0.81           H  
ATOM   1156  HA  ASP A  70       4.388  -4.172  10.298  1.00  0.81           H  
ATOM   1157 1HB  ASP A  70       3.169  -3.102  12.279  1.00  0.81           H  
ATOM   1158 2HB  ASP A  70       1.778  -2.928  11.222  1.00  0.81           H  
ATOM   1159  N   LEU A  71       2.222  -2.753   8.289  1.00  0.82           N  
ATOM   1160  CA  LEU A  71       1.401  -3.008   7.117  1.00  0.82           C  
ATOM   1161  C   LEU A  71       2.090  -2.753   5.771  1.00  0.82           C  
ATOM   1162  O   LEU A  71       1.414  -2.786   4.738  1.00  0.82           O  
ATOM   1163  CB  LEU A  71       0.136  -2.159   7.176  1.00  0.82           C  
ATOM   1164  CG  LEU A  71      -0.772  -2.400   8.373  1.00  0.82           C  
ATOM   1165  CD1 LEU A  71      -1.955  -1.464   8.277  1.00  0.82           C  
ATOM   1166  CD2 LEU A  71      -1.202  -3.845   8.401  1.00  0.82           C  
ATOM   1167  H   LEU A  71       2.382  -1.804   8.598  1.00  0.82           H  
ATOM   1168  HA  LEU A  71       1.104  -4.054   7.141  1.00  0.82           H  
ATOM   1169 1HB  LEU A  71       0.428  -1.118   7.185  1.00  0.82           H  
ATOM   1170 2HB  LEU A  71      -0.445  -2.341   6.274  1.00  0.82           H  
ATOM   1171  HG  LEU A  71      -0.235  -2.175   9.293  1.00  0.82           H  
ATOM   1172 1HD1 LEU A  71      -2.613  -1.617   9.114  1.00  0.82           H  
ATOM   1173 2HD1 LEU A  71      -1.610  -0.441   8.275  1.00  0.82           H  
ATOM   1174 3HD1 LEU A  71      -2.498  -1.667   7.361  1.00  0.82           H  
ATOM   1175 1HD2 LEU A  71      -1.849  -4.015   9.262  1.00  0.82           H  
ATOM   1176 2HD2 LEU A  71      -1.744  -4.085   7.487  1.00  0.82           H  
ATOM   1177 3HD2 LEU A  71      -0.319  -4.488   8.481  1.00  0.82           H  
ATOM   1178  N   SER A  72       3.399  -2.465   5.751  1.00  0.81           N  
ATOM   1179  CA  SER A  72       4.014  -2.136   4.461  1.00  0.81           C  
ATOM   1180  C   SER A  72       5.512  -2.472   4.300  1.00  0.81           C  
ATOM   1181  O   SER A  72       6.115  -3.214   5.078  1.00  0.81           O  
ATOM   1182  CB  SER A  72       3.774  -0.654   4.151  1.00  0.81           C  
ATOM   1183  OG  SER A  72       4.093  -0.366   2.817  1.00  0.81           O  
ATOM   1184  H   SER A  72       3.958  -2.468   6.607  1.00  0.81           H  
ATOM   1185  HA  SER A  72       3.487  -2.708   3.698  1.00  0.81           H  
ATOM   1186 1HB  SER A  72       2.729  -0.405   4.338  1.00  0.81           H  
ATOM   1187 2HB  SER A  72       4.381  -0.038   4.814  1.00  0.81           H  
ATOM   1188  HG  SER A  72       3.711   0.505   2.608  1.00  0.81           H  
ATOM   1189  N   GLU A  73       6.065  -1.948   3.208  1.00  0.78           N  
ATOM   1190  CA  GLU A  73       7.429  -2.111   2.756  1.00  0.78           C  
ATOM   1191  C   GLU A  73       8.384  -1.130   3.424  1.00  0.78           C  
ATOM   1192  O   GLU A  73       7.989  -0.043   3.875  1.00  0.78           O  
ATOM   1193  CB  GLU A  73       7.486  -1.929   1.243  1.00  0.78           C  
ATOM   1194  CG  GLU A  73       6.691  -2.965   0.455  1.00  0.78           C  
ATOM   1195  CD  GLU A  73       6.770  -2.776  -1.047  1.00  0.78           C  
ATOM   1196  OE1 GLU A  73       7.507  -1.926  -1.487  1.00  0.78           O  
ATOM   1197  OE2 GLU A  73       6.088  -3.486  -1.750  1.00  0.78           O  
ATOM   1198  H   GLU A  73       5.463  -1.367   2.658  1.00  0.78           H  
ATOM   1199  HA  GLU A  73       7.754  -3.121   3.004  1.00  0.78           H  
ATOM   1200 1HB  GLU A  73       7.089  -0.956   0.992  1.00  0.78           H  
ATOM   1201 2HB  GLU A  73       8.522  -1.958   0.907  1.00  0.78           H  
ATOM   1202 1HG  GLU A  73       7.064  -3.958   0.705  1.00  0.78           H  
ATOM   1203 2HG  GLU A  73       5.648  -2.910   0.767  1.00  0.78           H  
ATOM   1204  N   GLU A  74       9.646  -1.540   3.448  1.00  0.75           N  
ATOM   1205  CA  GLU A  74      10.754  -0.776   3.994  1.00  0.75           C  
ATOM   1206  C   GLU A  74      10.983   0.546   3.287  1.00  0.75           C  
ATOM   1207  O   GLU A  74      10.986   0.617   2.054  1.00  0.75           O  
ATOM   1208  CB  GLU A  74      12.048  -1.574   3.863  1.00  0.75           C  
ATOM   1209  CG  GLU A  74      12.154  -2.825   4.706  1.00  0.75           C  
ATOM   1210  CD  GLU A  74      13.469  -3.538   4.503  1.00  0.75           C  
ATOM   1211  OE1 GLU A  74      14.242  -3.102   3.665  1.00  0.75           O  
ATOM   1212  OE2 GLU A  74      13.718  -4.501   5.189  1.00  0.75           O  
ATOM   1213  H   GLU A  74       9.850  -2.445   3.052  1.00  0.75           H  
ATOM   1214  HA  GLU A  74      10.550  -0.572   5.044  1.00  0.75           H  
ATOM   1215 1HB  GLU A  74      12.186  -1.864   2.822  1.00  0.75           H  
ATOM   1216 2HB  GLU A  74      12.886  -0.926   4.129  1.00  0.75           H  
ATOM   1217 1HG  GLU A  74      12.103  -2.533   5.737  1.00  0.75           H  
ATOM   1218 2HG  GLU A  74      11.321  -3.491   4.489  1.00  0.75           H  
ATOM   1219  N   SER A  75      11.271   1.561   4.079  1.00  0.71           N  
ATOM   1220  CA  SER A  75      11.560   2.885   3.577  1.00  0.71           C  
ATOM   1221  C   SER A  75      12.902   2.956   2.905  1.00  0.71           C  
ATOM   1222  O   SER A  75      13.743   2.070   3.062  1.00  0.71           O  
ATOM   1223  CB  SER A  75      11.665   3.866   4.708  1.00  0.71           C  
ATOM   1224  OG  SER A  75      12.867   3.657   5.414  1.00  0.71           O  
ATOM   1225  H   SER A  75      11.211   1.420   5.085  1.00  0.71           H  
ATOM   1226  HA  SER A  75      10.793   3.168   2.861  1.00  0.71           H  
ATOM   1227 1HB  SER A  75      11.635   4.879   4.331  1.00  0.71           H  
ATOM   1228 2HB  SER A  75      10.824   3.732   5.383  1.00  0.71           H  
ATOM   1229  HG  SER A  75      13.579   4.109   4.847  1.00  0.71           H  
ATOM   1230  N   GLU A  76      13.113   4.043   2.189  1.00  0.68           N  
ATOM   1231  CA  GLU A  76      14.417   4.317   1.640  1.00  0.68           C  
ATOM   1232  C   GLU A  76      15.299   4.567   2.870  1.00  0.68           C  
ATOM   1233  O   GLU A  76      14.772   5.079   3.866  1.00  0.68           O  
ATOM   1234  CB  GLU A  76      14.376   5.544   0.725  1.00  0.68           C  
ATOM   1235  CG  GLU A  76      15.676   5.842  -0.011  1.00  0.68           C  
ATOM   1236  CD  GLU A  76      15.561   7.003  -0.969  1.00  0.68           C  
ATOM   1237  OE1 GLU A  76      14.520   7.616  -1.009  1.00  0.68           O  
ATOM   1238  OE2 GLU A  76      16.509   7.267  -1.672  1.00  0.68           O  
ATOM   1239  H   GLU A  76      12.358   4.703   2.058  1.00  0.68           H  
ATOM   1240  HA  GLU A  76      14.739   3.462   1.061  1.00  0.68           H  
ATOM   1241 1HB  GLU A  76      13.593   5.413  -0.022  1.00  0.68           H  
ATOM   1242 2HB  GLU A  76      14.122   6.424   1.314  1.00  0.68           H  
ATOM   1243 1HG  GLU A  76      16.453   6.068   0.723  1.00  0.68           H  
ATOM   1244 2HG  GLU A  76      15.980   4.955  -0.561  1.00  0.68           H  
ATOM   1245  N   PRO A  77      16.544   4.074   2.920  1.00  0.66           N  
ATOM   1246  CA  PRO A  77      17.514   4.360   3.963  1.00  0.66           C  
ATOM   1247  C   PRO A  77      17.843   5.843   4.125  1.00  0.66           C  
ATOM   1248  O   PRO A  77      18.003   6.567   3.140  1.00  0.66           O  
ATOM   1249  CB  PRO A  77      18.744   3.598   3.475  1.00  0.66           C  
ATOM   1250  CG  PRO A  77      18.206   2.487   2.616  1.00  0.66           C  
ATOM   1251  CD  PRO A  77      16.995   3.066   1.938  1.00  0.66           C  
ATOM   1252  HA  PRO A  77      17.150   3.948   4.907  1.00  0.66           H  
ATOM   1253 1HB  PRO A  77      19.428   4.276   2.943  1.00  0.66           H  
ATOM   1254 2HB  PRO A  77      19.286   3.214   4.339  1.00  0.66           H  
ATOM   1255 1HG  PRO A  77      18.978   2.154   1.904  1.00  0.66           H  
ATOM   1256 2HG  PRO A  77      17.963   1.619   3.244  1.00  0.66           H  
ATOM   1257 1HD  PRO A  77      17.254   3.527   0.976  1.00  0.66           H  
ATOM   1258 2HD  PRO A  77      16.267   2.245   1.845  1.00  0.66           H  
ATOM   1259  N   LEU A  78      18.022   6.260   5.375  1.00  0.65           N  
ATOM   1260  CA  LEU A  78      18.428   7.611   5.741  1.00  0.65           C  
ATOM   1261  C   LEU A  78      19.826   7.583   6.326  1.00  0.65           C  
ATOM   1262  O   LEU A  78      20.070   6.921   7.336  1.00  0.65           O  
ATOM   1263  CB  LEU A  78      17.467   8.201   6.781  1.00  0.65           C  
ATOM   1264  CG  LEU A  78      17.810   9.589   7.320  1.00  0.65           C  
ATOM   1265  CD1 LEU A  78      17.759  10.593   6.207  1.00  0.65           C  
ATOM   1266  CD2 LEU A  78      16.825   9.959   8.382  1.00  0.65           C  
ATOM   1267  H   LEU A  78      17.835   5.603   6.122  1.00  0.65           H  
ATOM   1268  HA  LEU A  78      18.429   8.237   4.850  1.00  0.65           H  
ATOM   1269 1HB  LEU A  78      16.469   8.261   6.337  1.00  0.65           H  
ATOM   1270 2HB  LEU A  78      17.414   7.514   7.630  1.00  0.65           H  
ATOM   1271  HG  LEU A  78      18.822   9.586   7.732  1.00  0.65           H  
ATOM   1272 1HD1 LEU A  78      18.005  11.580   6.599  1.00  0.65           H  
ATOM   1273 2HD1 LEU A  78      18.478  10.319   5.437  1.00  0.65           H  
ATOM   1274 3HD1 LEU A  78      16.753  10.608   5.781  1.00  0.65           H  
ATOM   1275 1HD2 LEU A  78      17.070  10.933   8.732  1.00  0.65           H  
ATOM   1276 2HD2 LEU A  78      15.831   9.970   7.952  1.00  0.65           H  
ATOM   1277 3HD2 LEU A  78      16.868   9.241   9.202  1.00  0.65           H  
ATOM   1278  N   LYS A  79      20.767   8.256   5.686  1.00  0.64           N  
ATOM   1279  CA  LYS A  79      22.127   8.207   6.201  1.00  0.64           C  
ATOM   1280  C   LYS A  79      22.401   9.288   7.219  1.00  0.64           C  
ATOM   1281  O   LYS A  79      22.261  10.477   6.919  1.00  0.64           O  
ATOM   1282  CB  LYS A  79      23.155   8.345   5.086  1.00  0.64           C  
ATOM   1283  CG  LYS A  79      24.593   8.240   5.587  1.00  0.64           C  
ATOM   1284  CD  LYS A  79      25.605   8.395   4.463  1.00  0.64           C  
ATOM   1285  CE  LYS A  79      27.025   8.368   5.011  1.00  0.64           C  
ATOM   1286  NZ  LYS A  79      28.038   8.628   3.956  1.00  0.64           N  
ATOM   1287  H   LYS A  79      20.545   8.789   4.857  1.00  0.64           H  
ATOM   1288  HA  LYS A  79      22.282   7.250   6.692  1.00  0.64           H  
ATOM   1289 1HB  LYS A  79      22.997   7.560   4.345  1.00  0.64           H  
ATOM   1290 2HB  LYS A  79      23.035   9.306   4.589  1.00  0.64           H  
ATOM   1291 1HG  LYS A  79      24.778   9.020   6.332  1.00  0.64           H  
ATOM   1292 2HG  LYS A  79      24.733   7.270   6.070  1.00  0.64           H  
ATOM   1293 1HD  LYS A  79      25.481   7.586   3.742  1.00  0.64           H  
ATOM   1294 2HD  LYS A  79      25.442   9.346   3.955  1.00  0.64           H  
ATOM   1295 1HE  LYS A  79      27.119   9.125   5.780  1.00  0.64           H  
ATOM   1296 2HE  LYS A  79      27.218   7.391   5.455  1.00  0.64           H  
ATOM   1297 1HZ  LYS A  79      28.959   8.607   4.374  1.00  0.64           H  
ATOM   1298 2HZ  LYS A  79      27.974   7.927   3.235  1.00  0.64           H  
ATOM   1299 3HZ  LYS A  79      27.871   9.546   3.555  1.00  0.64           H  
ATOM   1300  N   LEU A  80      22.805   8.869   8.412  1.00  0.64           N  
ATOM   1301  CA  LEU A  80      23.160   9.812   9.451  1.00  0.64           C  
ATOM   1302  C   LEU A  80      24.651   9.740   9.715  1.00  0.64           C  
ATOM   1303  O   LEU A  80      25.229   8.650   9.764  1.00  0.64           O  
ATOM   1304  CB  LEU A  80      22.365   9.548  10.732  1.00  0.64           C  
ATOM   1305  CG  LEU A  80      20.818   9.633  10.532  1.00  0.64           C  
ATOM   1306  CD1 LEU A  80      20.103   9.372  11.827  1.00  0.64           C  
ATOM   1307  CD2 LEU A  80      20.451  10.994   9.993  1.00  0.64           C  
ATOM   1308  H   LEU A  80      22.868   7.867   8.589  1.00  0.64           H  
ATOM   1309  HA  LEU A  80      22.924  10.816   9.107  1.00  0.64           H  
ATOM   1310 1HB  LEU A  80      22.607   8.552  11.092  1.00  0.64           H  
ATOM   1311 2HB  LEU A  80      22.659  10.276  11.487  1.00  0.64           H  
ATOM   1312  HG  LEU A  80      20.506   8.865   9.815  1.00  0.64           H  
ATOM   1313 1HD1 LEU A  80      19.040   9.433  11.639  1.00  0.64           H  
ATOM   1314 2HD1 LEU A  80      20.352   8.390  12.205  1.00  0.64           H  
ATOM   1315 3HD1 LEU A  80      20.388  10.122  12.558  1.00  0.64           H  
ATOM   1316 1HD2 LEU A  80      19.382  11.042   9.840  1.00  0.64           H  
ATOM   1317 2HD2 LEU A  80      20.751  11.748  10.694  1.00  0.64           H  
ATOM   1318 3HD2 LEU A  80      20.955  11.170   9.046  1.00  0.64           H  
ATOM   1319  N   GLU A  81      25.260  10.897   9.925  1.00  0.64           N  
ATOM   1320  CA  GLU A  81      26.682  10.988  10.234  1.00  0.64           C  
ATOM   1321  C   GLU A  81      26.893  11.619  11.598  1.00  0.64           C  
ATOM   1322  O   GLU A  81      26.125  12.504  11.982  1.00  0.64           O  
ATOM   1323  CB  GLU A  81      27.392  11.830   9.160  1.00  0.64           C  
ATOM   1324  CG  GLU A  81      27.379  11.248   7.759  1.00  0.64           C  
ATOM   1325  CD  GLU A  81      28.062  12.150   6.729  1.00  0.64           C  
ATOM   1326  OE1 GLU A  81      28.425  13.263   7.069  1.00  0.64           O  
ATOM   1327  OE2 GLU A  81      28.222  11.719   5.605  1.00  0.64           O  
ATOM   1328  H   GLU A  81      24.713  11.753   9.827  1.00  0.64           H  
ATOM   1329  HA  GLU A  81      27.108   9.993  10.255  1.00  0.64           H  
ATOM   1330 1HB  GLU A  81      26.920  12.811   9.106  1.00  0.64           H  
ATOM   1331 2HB  GLU A  81      28.432  11.983   9.451  1.00  0.64           H  
ATOM   1332 1HG  GLU A  81      27.889  10.283   7.785  1.00  0.64           H  
ATOM   1333 2HG  GLU A  81      26.344  11.076   7.458  1.00  0.64           H  
ATOM   1334  N   VAL A  82      27.913  11.163  12.324  1.00  0.65           N  
ATOM   1335  CA  VAL A  82      28.219  11.758  13.618  1.00  0.65           C  
ATOM   1336  C   VAL A  82      29.677  12.238  13.646  1.00  0.65           C  
ATOM   1337  O   VAL A  82      30.594  11.489  13.304  1.00  0.65           O  
ATOM   1338  CB  VAL A  82      27.932  10.781  14.770  1.00  0.65           C  
ATOM   1339  CG1 VAL A  82      28.265  11.457  16.074  1.00  0.65           C  
ATOM   1340  CG2 VAL A  82      26.467  10.356  14.755  1.00  0.65           C  
ATOM   1341  H   VAL A  82      28.491  10.412  11.966  1.00  0.65           H  
ATOM   1342  HA  VAL A  82      27.570  12.609  13.756  1.00  0.65           H  
ATOM   1343  HB  VAL A  82      28.560   9.903  14.671  1.00  0.65           H  
ATOM   1344 1HG1 VAL A  82      28.075  10.794  16.901  1.00  0.65           H  
ATOM   1345 2HG1 VAL A  82      29.302  11.732  16.055  1.00  0.65           H  
ATOM   1346 3HG1 VAL A  82      27.650  12.351  16.188  1.00  0.65           H  
ATOM   1347 1HG2 VAL A  82      26.289   9.674  15.579  1.00  0.65           H  
ATOM   1348 2HG2 VAL A  82      25.834  11.240  14.864  1.00  0.65           H  
ATOM   1349 3HG2 VAL A  82      26.234   9.853  13.818  1.00  0.65           H  
ATOM   1350  N   GLU A  83      29.871  13.495  14.028  1.00  0.66           N  
ATOM   1351  CA  GLU A  83      31.181  14.137  14.049  1.00  0.66           C  
ATOM   1352  C   GLU A  83      31.681  14.530  15.449  1.00  0.66           C  
ATOM   1353  O   GLU A  83      30.972  15.145  16.247  1.00  0.66           O  
ATOM   1354  CB  GLU A  83      31.128  15.343  13.108  1.00  0.66           C  
ATOM   1355  CG  GLU A  83      32.369  16.173  13.017  1.00  0.66           C  
ATOM   1356  CD  GLU A  83      32.230  17.288  12.036  1.00  0.66           C  
ATOM   1357  OE1 GLU A  83      31.227  17.366  11.380  1.00  0.66           O  
ATOM   1358  OE2 GLU A  83      33.123  18.070  11.938  1.00  0.66           O  
ATOM   1359  H   GLU A  83      29.052  14.031  14.299  1.00  0.66           H  
ATOM   1360  HA  GLU A  83      31.901  13.430  13.637  1.00  0.66           H  
ATOM   1361 1HB  GLU A  83      30.898  14.994  12.100  1.00  0.66           H  
ATOM   1362 2HB  GLU A  83      30.337  15.969  13.398  1.00  0.66           H  
ATOM   1363 1HG  GLU A  83      32.530  16.615  13.986  1.00  0.66           H  
ATOM   1364 2HG  GLU A  83      33.226  15.550  12.767  1.00  0.66           H  
ATOM   1365  N   GLU A  84      32.934  14.175  15.720  1.00  0.67           N  
ATOM   1366  CA  GLU A  84      33.621  14.439  16.989  1.00  0.67           C  
ATOM   1367  C   GLU A  84      34.164  15.870  17.130  1.00  0.67           C  
ATOM   1368  O   GLU A  84      34.481  16.328  18.234  1.00  0.67           O  
ATOM   1369  CB  GLU A  84      34.766  13.432  17.125  1.00  0.67           C  
ATOM   1370  CG  GLU A  84      34.305  11.989  17.337  1.00  0.67           C  
ATOM   1371  CD  GLU A  84      35.381  10.952  17.202  1.00  0.67           C  
ATOM   1372  OE1 GLU A  84      36.442  11.273  16.734  1.00  0.67           O  
ATOM   1373  OE2 GLU A  84      35.131   9.813  17.528  1.00  0.67           O  
ATOM   1374  H   GLU A  84      33.441  13.674  15.003  1.00  0.67           H  
ATOM   1375  HA  GLU A  84      32.911  14.273  17.797  1.00  0.67           H  
ATOM   1376 1HB  GLU A  84      35.385  13.462  16.229  1.00  0.67           H  
ATOM   1377 2HB  GLU A  84      35.395  13.712  17.970  1.00  0.67           H  
ATOM   1378 1HG  GLU A  84      33.931  11.925  18.350  1.00  0.67           H  
ATOM   1379 2HG  GLU A  84      33.488  11.762  16.650  1.00  0.67           H  
ATOM   1380  N   HIS A  85      34.293  16.574  16.015  1.00  0.68           N  
ATOM   1381  CA  HIS A  85      34.855  17.919  16.026  1.00  0.68           C  
ATOM   1382  C   HIS A  85      33.970  18.818  16.870  1.00  0.68           C  
ATOM   1383  O   HIS A  85      32.751  18.670  16.877  1.00  0.68           O  
ATOM   1384  CB  HIS A  85      34.958  18.524  14.630  1.00  0.68           C  
ATOM   1385  CG  HIS A  85      35.880  19.716  14.590  1.00  0.68           C  
ATOM   1386  ND1 HIS A  85      35.536  20.960  15.080  1.00  0.68           N  
ATOM   1387  CD2 HIS A  85      37.135  19.837  14.106  1.00  0.68           C  
ATOM   1388  CE1 HIS A  85      36.535  21.785  14.902  1.00  0.68           C  
ATOM   1389  NE2 HIS A  85      37.521  21.131  14.311  1.00  0.68           N  
ATOM   1390  H   HIS A  85      34.002  16.166  15.138  1.00  0.68           H  
ATOM   1391  HA  HIS A  85      35.848  17.905  16.472  1.00  0.68           H  
ATOM   1392 1HB  HIS A  85      35.306  17.776  13.917  1.00  0.68           H  
ATOM   1393 2HB  HIS A  85      33.965  18.854  14.302  1.00  0.68           H  
ATOM   1394  HD2 HIS A  85      37.725  19.053  13.633  1.00  0.68           H  
ATOM   1395  HE1 HIS A  85      36.536  22.822  15.170  1.00  0.68           H  
ATOM   1396  HE2 HIS A  85      38.412  21.525  14.036  1.00  0.68           H  
ATOM   1397  N   TRP A  86      34.561  19.751  17.607  1.00  0.69           N  
ATOM   1398  CA  TRP A  86      33.734  20.641  18.411  1.00  0.69           C  
ATOM   1399  C   TRP A  86      32.739  21.464  17.603  1.00  0.69           C  
ATOM   1400  O   TRP A  86      31.614  21.648  18.057  1.00  0.69           O  
ATOM   1401  CB  TRP A  86      34.554  21.662  19.190  1.00  0.69           C  
ATOM   1402  CG  TRP A  86      35.343  21.136  20.319  1.00  0.69           C  
ATOM   1403  CD1 TRP A  86      35.388  19.863  20.805  1.00  0.69           C  
ATOM   1404  CD2 TRP A  86      36.186  21.929  21.177  1.00  0.69           C  
ATOM   1405  NE1 TRP A  86      36.229  19.810  21.893  1.00  0.69           N  
ATOM   1406  CE2 TRP A  86      36.718  21.075  22.134  1.00  0.69           C  
ATOM   1407  CE3 TRP A  86      36.511  23.275  21.210  1.00  0.69           C  
ATOM   1408  CZ2 TRP A  86      37.574  21.533  23.120  1.00  0.69           C  
ATOM   1409  CZ3 TRP A  86      37.355  23.744  22.189  1.00  0.69           C  
ATOM   1410  CH2 TRP A  86      37.879  22.898  23.123  1.00  0.69           C  
ATOM   1411  H   TRP A  86      35.565  19.853  17.590  1.00  0.69           H  
ATOM   1412  HA  TRP A  86      33.175  20.031  19.118  1.00  0.69           H  
ATOM   1413 1HB  TRP A  86      35.241  22.163  18.503  1.00  0.69           H  
ATOM   1414 2HB  TRP A  86      33.884  22.430  19.581  1.00  0.69           H  
ATOM   1415  HD1 TRP A  86      34.844  19.013  20.392  1.00  0.69           H  
ATOM   1416  HE1 TRP A  86      36.442  18.987  22.438  1.00  0.69           H  
ATOM   1417  HE3 TRP A  86      36.089  23.949  20.477  1.00  0.69           H  
ATOM   1418  HZ2 TRP A  86      37.991  20.871  23.878  1.00  0.69           H  
ATOM   1419  HZ3 TRP A  86      37.587  24.810  22.204  1.00  0.69           H  
ATOM   1420  HH2 TRP A  86      38.540  23.299  23.890  1.00  0.69           H  
ATOM   1421  N   LEU A  87      33.158  21.980  16.434  1.00  0.70           N  
ATOM   1422  CA  LEU A  87      32.315  22.860  15.609  1.00  0.70           C  
ATOM   1423  C   LEU A  87      31.920  22.168  14.315  1.00  0.70           C  
ATOM   1424  O   LEU A  87      32.762  21.705  13.543  1.00  0.70           O  
ATOM   1425  CB  LEU A  87      33.038  24.189  15.309  1.00  0.70           C  
ATOM   1426  CG  LEU A  87      32.302  25.264  14.419  1.00  0.70           C  
ATOM   1427  CD1 LEU A  87      31.055  25.788  15.137  1.00  0.70           C  
ATOM   1428  CD2 LEU A  87      33.267  26.424  14.145  1.00  0.70           C  
ATOM   1429  H   LEU A  87      34.079  21.728  16.087  1.00  0.70           H  
ATOM   1430  HA  LEU A  87      31.405  23.085  16.160  1.00  0.70           H  
ATOM   1431 1HB  LEU A  87      33.264  24.665  16.258  1.00  0.70           H  
ATOM   1432 2HB  LEU A  87      33.983  23.955  14.813  1.00  0.70           H  
ATOM   1433  HG  LEU A  87      31.987  24.812  13.479  1.00  0.70           H  
ATOM   1434 1HD1 LEU A  87      30.564  26.529  14.515  1.00  0.70           H  
ATOM   1435 2HD1 LEU A  87      30.377  24.971  15.323  1.00  0.70           H  
ATOM   1436 3HD1 LEU A  87      31.341  26.243  16.082  1.00  0.70           H  
ATOM   1437 1HD2 LEU A  87      32.770  27.171  13.532  1.00  0.70           H  
ATOM   1438 2HD2 LEU A  87      33.570  26.880  15.086  1.00  0.70           H  
ATOM   1439 3HD2 LEU A  87      34.149  26.055  13.624  1.00  0.70           H  
ATOM   1440  N   LEU A  88      30.628  22.103  14.076  1.00  0.72           N  
ATOM   1441  CA  LEU A  88      30.114  21.420  12.912  1.00  0.72           C  
ATOM   1442  C   LEU A  88      29.338  22.360  12.017  1.00  0.72           C  
ATOM   1443  O   LEU A  88      28.647  23.252  12.515  1.00  0.72           O  
ATOM   1444  CB  LEU A  88      29.130  20.333  13.340  1.00  0.72           C  
ATOM   1445  CG  LEU A  88      29.613  19.186  14.142  1.00  0.72           C  
ATOM   1446  CD1 LEU A  88      29.684  19.542  15.651  1.00  0.72           C  
ATOM   1447  CD2 LEU A  88      28.642  18.082  13.887  1.00  0.72           C  
ATOM   1448  H   LEU A  88      29.981  22.511  14.747  1.00  0.72           H  
ATOM   1449  HA  LEU A  88      30.941  20.986  12.350  1.00  0.72           H  
ATOM   1450 1HB  LEU A  88      28.299  20.798  13.873  1.00  0.72           H  
ATOM   1451 2HB  LEU A  88      28.747  19.896  12.429  1.00  0.72           H  
ATOM   1452  HG  LEU A  88      30.610  18.892  13.819  1.00  0.72           H  
ATOM   1453 1HD1 LEU A  88      30.027  18.667  16.204  1.00  0.72           H  
ATOM   1454 2HD1 LEU A  88      30.381  20.353  15.818  1.00  0.72           H  
ATOM   1455 3HD1 LEU A  88      28.699  19.840  16.009  1.00  0.72           H  
ATOM   1456 1HD2 LEU A  88      28.943  17.233  14.424  1.00  0.72           H  
ATOM   1457 2HD2 LEU A  88      27.644  18.387  14.205  1.00  0.72           H  
ATOM   1458 3HD2 LEU A  88      28.631  17.857  12.821  1.00  0.72           H  
ATOM   1459  N   VAL A  89      29.430  22.142  10.706  1.00  0.74           N  
ATOM   1460  CA  VAL A  89      28.594  22.870   9.758  1.00  0.74           C  
ATOM   1461  C   VAL A  89      27.795  21.910   8.910  1.00  0.74           C  
ATOM   1462  O   VAL A  89      28.343  20.973   8.314  1.00  0.74           O  
ATOM   1463  CB  VAL A  89      29.391  23.807   8.837  1.00  0.74           C  
ATOM   1464  CG1 VAL A  89      28.452  24.498   7.815  1.00  0.74           C  
ATOM   1465  CG2 VAL A  89      30.036  24.827   9.648  1.00  0.74           C  
ATOM   1466  H   VAL A  89      30.054  21.422  10.368  1.00  0.74           H  
ATOM   1467  HA  VAL A  89      27.899  23.480  10.321  1.00  0.74           H  
ATOM   1468  HB  VAL A  89      30.140  23.237   8.285  1.00  0.74           H  
ATOM   1469 1HG1 VAL A  89      29.030  25.171   7.181  1.00  0.74           H  
ATOM   1470 2HG1 VAL A  89      27.965  23.756   7.193  1.00  0.74           H  
ATOM   1471 3HG1 VAL A  89      27.698  25.058   8.352  1.00  0.74           H  
ATOM   1472 1HG2 VAL A  89      30.578  25.471   8.984  1.00  0.74           H  
ATOM   1473 2HG2 VAL A  89      29.273  25.393  10.183  1.00  0.74           H  
ATOM   1474 3HG2 VAL A  89      30.713  24.369  10.358  1.00  0.74           H  
ATOM   1475  N   GLU A  90      26.506  22.184   8.826  1.00  0.76           N  
ATOM   1476  CA  GLU A  90      25.597  21.374   8.052  1.00  0.76           C  
ATOM   1477  C   GLU A  90      24.770  22.220   7.126  1.00  0.76           C  
ATOM   1478  O   GLU A  90      24.553  23.407   7.362  1.00  0.76           O  
ATOM   1479  CB  GLU A  90      24.647  20.582   8.932  1.00  0.76           C  
ATOM   1480  CG  GLU A  90      25.282  19.667   9.906  1.00  0.76           C  
ATOM   1481  CD  GLU A  90      25.519  20.286  11.207  1.00  0.76           C  
ATOM   1482  OE1 GLU A  90      24.613  20.902  11.710  1.00  0.76           O  
ATOM   1483  OE2 GLU A  90      26.575  20.155  11.726  1.00  0.76           O  
ATOM   1484  H   GLU A  90      26.151  22.973   9.366  1.00  0.76           H  
ATOM   1485  HA  GLU A  90      26.177  20.678   7.443  1.00  0.76           H  
ATOM   1486 1HB  GLU A  90      24.010  21.272   9.488  1.00  0.76           H  
ATOM   1487 2HB  GLU A  90      23.998  19.975   8.300  1.00  0.76           H  
ATOM   1488 1HG  GLU A  90      24.621  18.816  10.050  1.00  0.76           H  
ATOM   1489 2HG  GLU A  90      26.223  19.306   9.498  1.00  0.76           H  
ATOM   1490  N   VAL A  91      24.333  21.607   6.050  1.00  0.78           N  
ATOM   1491  CA  VAL A  91      23.499  22.276   5.078  1.00  0.78           C  
ATOM   1492  C   VAL A  91      22.314  21.387   4.758  1.00  0.78           C  
ATOM   1493  O   VAL A  91      22.453  20.167   4.764  1.00  0.78           O  
ATOM   1494  CB  VAL A  91      24.305  22.554   3.813  1.00  0.78           C  
ATOM   1495  CG1 VAL A  91      24.680  21.236   3.188  1.00  0.78           C  
ATOM   1496  CG2 VAL A  91      23.539  23.403   2.872  1.00  0.78           C  
ATOM   1497  H   VAL A  91      24.570  20.636   5.910  1.00  0.78           H  
ATOM   1498  HA  VAL A  91      23.148  23.205   5.502  1.00  0.78           H  
ATOM   1499  HB  VAL A  91      25.195  23.070   4.075  1.00  0.78           H  
ATOM   1500 1HG1 VAL A  91      25.271  21.412   2.292  1.00  0.78           H  
ATOM   1501 2HG1 VAL A  91      25.250  20.634   3.888  1.00  0.78           H  
ATOM   1502 3HG1 VAL A  91      23.771  20.710   2.927  1.00  0.78           H  
ATOM   1503 1HG2 VAL A  91      24.135  23.579   1.996  1.00  0.78           H  
ATOM   1504 2HG2 VAL A  91      22.650  22.908   2.589  1.00  0.78           H  
ATOM   1505 3HG2 VAL A  91      23.294  24.347   3.339  1.00  0.78           H  
ATOM   1506  N   GLU A  92      21.150  21.972   4.482  1.00  0.79           N  
ATOM   1507  CA  GLU A  92      20.016  21.107   4.132  1.00  0.79           C  
ATOM   1508  C   GLU A  92      20.322  20.227   2.905  1.00  0.79           C  
ATOM   1509  O   GLU A  92      20.008  19.034   2.911  1.00  0.79           O  
ATOM   1510  CB  GLU A  92      18.768  21.932   3.854  1.00  0.79           C  
ATOM   1511  CG  GLU A  92      18.145  22.561   5.078  1.00  0.79           C  
ATOM   1512  CD  GLU A  92      16.925  23.387   4.737  1.00  0.79           C  
ATOM   1513  OE1 GLU A  92      16.670  23.574   3.575  1.00  0.79           O  
ATOM   1514  OE2 GLU A  92      16.245  23.826   5.650  1.00  0.79           O  
ATOM   1515  H   GLU A  92      21.087  22.991   4.532  1.00  0.79           H  
ATOM   1516  HA  GLU A  92      19.814  20.451   4.977  1.00  0.79           H  
ATOM   1517 1HB  GLU A  92      19.014  22.734   3.155  1.00  0.79           H  
ATOM   1518 2HB  GLU A  92      18.017  21.303   3.378  1.00  0.79           H  
ATOM   1519 1HG  GLU A  92      17.855  21.768   5.768  1.00  0.79           H  
ATOM   1520 2HG  GLU A  92      18.887  23.186   5.579  1.00  0.79           H  
ATOM   1521  N   LYS A  93      20.983  20.774   1.884  1.00  0.79           N  
ATOM   1522  CA  LYS A  93      21.421  19.934   0.766  1.00  0.79           C  
ATOM   1523  C   LYS A  93      22.739  20.472   0.246  1.00  0.79           C  
ATOM   1524  O   LYS A  93      23.079  21.608   0.518  1.00  0.79           O  
ATOM   1525  CB  LYS A  93      20.354  19.808  -0.329  1.00  0.79           C  
ATOM   1526  CG  LYS A  93      19.957  21.060  -1.026  1.00  0.79           C  
ATOM   1527  CD  LYS A  93      18.882  20.766  -2.075  1.00  0.79           C  
ATOM   1528  CE  LYS A  93      18.538  22.008  -2.851  1.00  0.79           C  
ATOM   1529  NZ  LYS A  93      17.603  21.759  -3.966  1.00  0.79           N  
ATOM   1530  H   LYS A  93      21.162  21.783   1.859  1.00  0.79           H  
ATOM   1531  HA  LYS A  93      21.616  18.930   1.145  1.00  0.79           H  
ATOM   1532 1HB  LYS A  93      20.708  19.118  -1.093  1.00  0.79           H  
ATOM   1533 2HB  LYS A  93      19.452  19.373   0.102  1.00  0.79           H  
ATOM   1534 1HG  LYS A  93      19.568  21.769  -0.299  1.00  0.79           H  
ATOM   1535 2HG  LYS A  93      20.826  21.496  -1.523  1.00  0.79           H  
ATOM   1536 1HD  LYS A  93      19.261  20.018  -2.773  1.00  0.79           H  
ATOM   1537 2HD  LYS A  93      17.985  20.378  -1.595  1.00  0.79           H  
ATOM   1538 1HE  LYS A  93      18.096  22.741  -2.184  1.00  0.79           H  
ATOM   1539 2HE  LYS A  93      19.443  22.404  -3.248  1.00  0.79           H  
ATOM   1540 1HZ  LYS A  93      17.457  22.665  -4.463  1.00  0.79           H  
ATOM   1541 2HZ  LYS A  93      18.019  21.096  -4.602  1.00  0.79           H  
ATOM   1542 3HZ  LYS A  93      16.728  21.403  -3.627  1.00  0.79           H  
ATOM   1543  N   LEU A  94      23.520  19.669  -0.464  1.00  0.77           N  
ATOM   1544  CA  LEU A  94      24.804  20.194  -0.930  1.00  0.77           C  
ATOM   1545  C   LEU A  94      24.754  20.783  -2.333  1.00  0.77           C  
ATOM   1546  O   LEU A  94      25.661  21.520  -2.723  1.00  0.77           O  
ATOM   1547  CB  LEU A  94      25.884  19.114  -0.872  1.00  0.77           C  
ATOM   1548  CG  LEU A  94      26.539  18.923   0.512  1.00  0.77           C  
ATOM   1549  CD1 LEU A  94      25.526  18.312   1.487  1.00  0.77           C  
ATOM   1550  CD2 LEU A  94      27.758  18.047   0.376  1.00  0.77           C  
ATOM   1551  H   LEU A  94      23.241  18.721  -0.671  1.00  0.77           H  
ATOM   1552  HA  LEU A  94      25.108  20.990  -0.253  1.00  0.77           H  
ATOM   1553 1HB  LEU A  94      25.457  18.165  -1.184  1.00  0.77           H  
ATOM   1554 2HB  LEU A  94      26.678  19.385  -1.573  1.00  0.77           H  
ATOM   1555  HG  LEU A  94      26.840  19.898   0.901  1.00  0.77           H  
ATOM   1556 1HD1 LEU A  94      25.989  18.195   2.463  1.00  0.77           H  
ATOM   1557 2HD1 LEU A  94      24.668  18.946   1.578  1.00  0.77           H  
ATOM   1558 3HD1 LEU A  94      25.211  17.338   1.120  1.00  0.77           H  
ATOM   1559 1HD2 LEU A  94      28.227  17.922   1.348  1.00  0.77           H  
ATOM   1560 2HD2 LEU A  94      27.466  17.074  -0.013  1.00  0.77           H  
ATOM   1561 3HD2 LEU A  94      28.465  18.518  -0.311  1.00  0.77           H  
ATOM   1562  N   VAL A  95      23.727  20.429  -3.096  1.00  0.74           N  
ATOM   1563  CA  VAL A  95      23.623  20.916  -4.463  1.00  0.74           C  
ATOM   1564  C   VAL A  95      22.335  21.699  -4.645  1.00  0.74           C  
ATOM   1565  O   VAL A  95      21.240  21.183  -4.410  1.00  0.74           O  
ATOM   1566  CB  VAL A  95      23.661  19.763  -5.477  1.00  0.74           C  
ATOM   1567  CG1 VAL A  95      23.550  20.336  -6.890  1.00  0.74           C  
ATOM   1568  CG2 VAL A  95      24.951  18.960  -5.299  1.00  0.74           C  
ATOM   1569  H   VAL A  95      23.011  19.829  -2.721  1.00  0.74           H  
ATOM   1570  HA  VAL A  95      24.460  21.581  -4.667  1.00  0.74           H  
ATOM   1571  HB  VAL A  95      22.803  19.112  -5.319  1.00  0.74           H  
ATOM   1572 1HG1 VAL A  95      23.563  19.526  -7.620  1.00  0.74           H  
ATOM   1573 2HG1 VAL A  95      22.620  20.895  -6.999  1.00  0.74           H  
ATOM   1574 3HG1 VAL A  95      24.392  21.003  -7.079  1.00  0.74           H  
ATOM   1575 1HG2 VAL A  95      24.971  18.143  -6.021  1.00  0.74           H  
ATOM   1576 2HG2 VAL A  95      25.804  19.599  -5.459  1.00  0.74           H  
ATOM   1577 3HG2 VAL A  95      24.994  18.551  -4.292  1.00  0.74           H  
ATOM   1578  N   TYR A  96      22.481  22.937  -5.084  1.00  0.70           N  
ATOM   1579  CA  TYR A  96      21.370  23.855  -5.276  1.00  0.70           C  
ATOM   1580  C   TYR A  96      21.241  24.323  -6.707  1.00  0.70           C  
ATOM   1581  O   TYR A  96      22.214  24.315  -7.449  1.00  0.70           O  
ATOM   1582  CB  TYR A  96      21.542  25.060  -4.370  1.00  0.70           C  
ATOM   1583  CG  TYR A  96      21.441  24.764  -2.908  1.00  0.70           C  
ATOM   1584  CD1 TYR A  96      22.537  24.346  -2.191  1.00  0.70           C  
ATOM   1585  CD2 TYR A  96      20.229  24.924  -2.284  1.00  0.70           C  
ATOM   1586  CE1 TYR A  96      22.407  24.092  -0.848  1.00  0.70           C  
ATOM   1587  CE2 TYR A  96      20.097  24.658  -0.942  1.00  0.70           C  
ATOM   1588  CZ  TYR A  96      21.158  24.251  -0.209  1.00  0.70           C  
ATOM   1589  OH  TYR A  96      20.972  24.009   1.170  1.00  0.70           O  
ATOM   1590  H   TYR A  96      23.428  23.272  -5.262  1.00  0.70           H  
ATOM   1591  HA  TYR A  96      20.444  23.347  -5.027  1.00  0.70           H  
ATOM   1592 1HB  TYR A  96      22.515  25.508  -4.559  1.00  0.70           H  
ATOM   1593 2HB  TYR A  96      20.783  25.799  -4.624  1.00  0.70           H  
ATOM   1594  HD1 TYR A  96      23.503  24.222  -2.685  1.00  0.70           H  
ATOM   1595  HD2 TYR A  96      19.363  25.259  -2.860  1.00  0.70           H  
ATOM   1596  HE1 TYR A  96      23.277  23.774  -0.289  1.00  0.70           H  
ATOM   1597  HE2 TYR A  96      19.128  24.782  -0.459  1.00  0.70           H  
ATOM   1598  HH  TYR A  96      20.027  24.085   1.361  1.00  0.70           H  
ATOM   1599  N   LYS A  97      20.039  24.716  -7.094  1.00  0.67           N  
ATOM   1600  CA  LYS A  97      19.839  25.319  -8.410  1.00  0.67           C  
ATOM   1601  C   LYS A  97      19.921  26.838  -8.293  1.00  0.67           C  
ATOM   1602  O   LYS A  97      19.495  27.405  -7.286  1.00  0.67           O  
ATOM   1603  CB  LYS A  97      18.519  24.882  -9.055  1.00  0.67           C  
ATOM   1604  CG  LYS A  97      18.309  25.458 -10.465  1.00  0.67           C  
ATOM   1605  CD  LYS A  97      17.072  24.906 -11.160  1.00  0.67           C  
ATOM   1606  CE  LYS A  97      16.883  25.604 -12.498  1.00  0.67           C  
ATOM   1607  NZ  LYS A  97      15.742  25.077 -13.270  1.00  0.67           N  
ATOM   1608  H   LYS A  97      19.246  24.648  -6.443  1.00  0.67           H  
ATOM   1609  HA  LYS A  97      20.645  24.999  -9.071  1.00  0.67           H  
ATOM   1610 1HB  LYS A  97      18.481  23.797  -9.119  1.00  0.67           H  
ATOM   1611 2HB  LYS A  97      17.686  25.207  -8.441  1.00  0.67           H  
ATOM   1612 1HG  LYS A  97      18.188  26.541 -10.396  1.00  0.67           H  
ATOM   1613 2HG  LYS A  97      19.190  25.253 -11.086  1.00  0.67           H  
ATOM   1614 1HD  LYS A  97      17.193  23.835 -11.332  1.00  0.67           H  
ATOM   1615 2HD  LYS A  97      16.195  25.070 -10.537  1.00  0.67           H  
ATOM   1616 1HE  LYS A  97      16.726  26.665 -12.315  1.00  0.67           H  
ATOM   1617 2HE  LYS A  97      17.772  25.481 -13.078  1.00  0.67           H  
ATOM   1618 1HZ  LYS A  97      15.678  25.589 -14.149  1.00  0.67           H  
ATOM   1619 2HZ  LYS A  97      15.905  24.099 -13.468  1.00  0.67           H  
ATOM   1620 3HZ  LYS A  97      14.891  25.187 -12.751  1.00  0.67           H  
ATOM   1621  N   GLU A  98      20.494  27.490  -9.291  1.00  0.65           N  
ATOM   1622  CA  GLU A  98      20.559  28.939  -9.287  1.00  0.65           C  
ATOM   1623  C   GLU A  98      19.174  29.514  -8.993  1.00  0.65           C  
ATOM   1624  O   GLU A  98      18.172  29.112  -9.591  1.00  0.65           O  
ATOM   1625  CB  GLU A  98      21.088  29.466 -10.638  1.00  0.65           C  
ATOM   1626  CG  GLU A  98      21.193  31.007 -10.735  1.00  0.65           C  
ATOM   1627  CD  GLU A  98      21.780  31.550 -12.043  1.00  0.65           C  
ATOM   1628  OE1 GLU A  98      22.260  30.776 -12.845  1.00  0.65           O  
ATOM   1629  OE2 GLU A  98      21.744  32.754 -12.222  1.00  0.65           O  
ATOM   1630  H   GLU A  98      20.888  26.970 -10.067  1.00  0.65           H  
ATOM   1631  HA  GLU A  98      21.240  29.248  -8.499  1.00  0.65           H  
ATOM   1632 1HB  GLU A  98      22.082  29.050 -10.819  1.00  0.65           H  
ATOM   1633 2HB  GLU A  98      20.439  29.115 -11.442  1.00  0.65           H  
ATOM   1634 1HG  GLU A  98      20.200  31.430 -10.600  1.00  0.65           H  
ATOM   1635 2HG  GLU A  98      21.799  31.345  -9.921  1.00  0.65           H  
ATOM   1636  N   GLY A  99      19.132  30.450  -8.051  1.00  0.65           N  
ATOM   1637  CA  GLY A  99      17.904  31.102  -7.610  1.00  0.65           C  
ATOM   1638  C   GLY A  99      17.321  30.524  -6.306  1.00  0.65           C  
ATOM   1639  O   GLY A  99      16.506  31.182  -5.653  1.00  0.65           O  
ATOM   1640  H   GLY A  99      20.018  30.731  -7.633  1.00  0.65           H  
ATOM   1641 1HA  GLY A  99      18.101  32.164  -7.483  1.00  0.65           H  
ATOM   1642 2HA  GLY A  99      17.160  31.018  -8.400  1.00  0.65           H  
ATOM   1643  N   GLU A 100      17.772  29.335  -5.901  1.00  0.65           N  
ATOM   1644  CA  GLU A 100      17.315  28.683  -4.666  1.00  0.65           C  
ATOM   1645  C   GLU A 100      18.023  29.263  -3.455  1.00  0.65           C  
ATOM   1646  O   GLU A 100      18.846  30.169  -3.596  1.00  0.65           O  
ATOM   1647  CB  GLU A 100      17.487  27.156  -4.719  1.00  0.65           C  
ATOM   1648  CG  GLU A 100      16.565  26.453  -5.736  1.00  0.65           C  
ATOM   1649  CD  GLU A 100      16.693  24.930  -5.761  1.00  0.65           C  
ATOM   1650  OE1 GLU A 100      17.676  24.409  -5.271  1.00  0.65           O  
ATOM   1651  OE2 GLU A 100      15.799  24.291  -6.258  1.00  0.65           O  
ATOM   1652  H   GLU A 100      18.440  28.829  -6.487  1.00  0.65           H  
ATOM   1653  HA  GLU A 100      16.249  28.883  -4.551  1.00  0.65           H  
ATOM   1654 1HB  GLU A 100      18.518  26.916  -4.974  1.00  0.65           H  
ATOM   1655 2HB  GLU A 100      17.291  26.727  -3.738  1.00  0.65           H  
ATOM   1656 1HG  GLU A 100      15.533  26.715  -5.508  1.00  0.65           H  
ATOM   1657 2HG  GLU A 100      16.795  26.845  -6.728  1.00  0.65           H  
ATOM   1658  N   LYS A 101      17.622  28.841  -2.253  1.00  0.66           N  
ATOM   1659  CA  LYS A 101      18.248  29.372  -1.043  1.00  0.66           C  
ATOM   1660  C   LYS A 101      19.188  28.349  -0.400  1.00  0.66           C  
ATOM   1661  O   LYS A 101      18.829  27.182  -0.273  1.00  0.66           O  
ATOM   1662  CB  LYS A 101      17.171  29.735  -0.013  1.00  0.66           C  
ATOM   1663  CG  LYS A 101      16.174  30.808  -0.438  1.00  0.66           C  
ATOM   1664  CD  LYS A 101      15.226  31.164   0.706  1.00  0.66           C  
ATOM   1665  CE  LYS A 101      14.225  32.246   0.289  1.00  0.66           C  
ATOM   1666  NZ  LYS A 101      13.350  32.668   1.422  1.00  0.66           N  
ATOM   1667  H   LYS A 101      16.914  28.124  -2.179  1.00  0.66           H  
ATOM   1668  HA  LYS A 101      18.828  30.255  -1.301  1.00  0.66           H  
ATOM   1669 1HB  LYS A 101      16.606  28.842   0.243  1.00  0.66           H  
ATOM   1670 2HB  LYS A 101      17.658  30.078   0.899  1.00  0.66           H  
ATOM   1671 1HG  LYS A 101      16.682  31.693  -0.759  1.00  0.66           H  
ATOM   1672 2HG  LYS A 101      15.587  30.435  -1.275  1.00  0.66           H  
ATOM   1673 1HD  LYS A 101      14.683  30.272   1.021  1.00  0.66           H  
ATOM   1674 2HD  LYS A 101      15.804  31.530   1.555  1.00  0.66           H  
ATOM   1675 1HE  LYS A 101      14.769  33.110  -0.076  1.00  0.66           H  
ATOM   1676 2HE  LYS A 101      13.599  31.863  -0.514  1.00  0.66           H  
ATOM   1677 1HZ  LYS A 101      12.717  33.386   1.103  1.00  0.66           H  
ATOM   1678 2HZ  LYS A 101      12.824  31.878   1.761  1.00  0.66           H  
ATOM   1679 3HZ  LYS A 101      13.925  33.044   2.178  1.00  0.66           H  
ATOM   1680  N   LEU A 102      20.353  28.799   0.064  1.00  0.67           N  
ATOM   1681  CA  LEU A 102      21.310  27.943   0.778  1.00  0.67           C  
ATOM   1682  C   LEU A 102      21.051  28.011   2.246  1.00  0.67           C  
ATOM   1683  O   LEU A 102      21.015  29.107   2.794  1.00  0.67           O  
ATOM   1684  CB  LEU A 102      22.760  28.379   0.530  1.00  0.67           C  
ATOM   1685  CG  LEU A 102      23.849  27.709   1.322  1.00  0.67           C  
ATOM   1686  CD1 LEU A 102      23.926  26.315   0.995  1.00  0.67           C  
ATOM   1687  CD2 LEU A 102      25.163  28.363   1.001  1.00  0.67           C  
ATOM   1688  H   LEU A 102      20.579  29.782  -0.087  1.00  0.67           H  
ATOM   1689  HA  LEU A 102      21.184  26.921   0.446  1.00  0.67           H  
ATOM   1690 1HB  LEU A 102      23.017  28.183  -0.476  1.00  0.67           H  
ATOM   1691 2HB  LEU A 102      22.827  29.432   0.711  1.00  0.67           H  
ATOM   1692  HG  LEU A 102      23.628  27.804   2.366  1.00  0.67           H  
ATOM   1693 1HD1 LEU A 102      24.716  25.853   1.575  1.00  0.67           H  
ATOM   1694 2HD1 LEU A 102      22.985  25.857   1.237  1.00  0.67           H  
ATOM   1695 3HD1 LEU A 102      24.136  26.207  -0.059  1.00  0.67           H  
ATOM   1696 1HD2 LEU A 102      25.957  27.888   1.573  1.00  0.67           H  
ATOM   1697 2HD2 LEU A 102      25.374  28.259  -0.065  1.00  0.67           H  
ATOM   1698 3HD2 LEU A 102      25.103  29.401   1.256  1.00  0.67           H  
ATOM   1699  N   HIS A 103      20.865  26.868   2.901  1.00  0.68           N  
ATOM   1700  CA  HIS A 103      20.609  26.944   4.342  1.00  0.68           C  
ATOM   1701  C   HIS A 103      21.688  26.226   5.147  1.00  0.68           C  
ATOM   1702  O   HIS A 103      21.730  24.992   5.169  1.00  0.68           O  
ATOM   1703  CB  HIS A 103      19.249  26.338   4.696  1.00  0.68           C  
ATOM   1704  CG  HIS A 103      18.034  26.990   4.060  1.00  0.68           C  
ATOM   1705  ND1 HIS A 103      17.249  27.907   4.722  1.00  0.68           N  
ATOM   1706  CD2 HIS A 103      17.462  26.819   2.843  1.00  0.68           C  
ATOM   1707  CE1 HIS A 103      16.250  28.278   3.940  1.00  0.68           C  
ATOM   1708  NE2 HIS A 103      16.344  27.625   2.802  1.00  0.68           N  
ATOM   1709  H   HIS A 103      20.900  25.968   2.404  1.00  0.68           H  
ATOM   1710  HA  HIS A 103      20.609  27.984   4.667  1.00  0.68           H  
ATOM   1711 1HB  HIS A 103      19.247  25.295   4.395  1.00  0.68           H  
ATOM   1712 2HB  HIS A 103      19.116  26.362   5.779  1.00  0.68           H  
ATOM   1713  HD1 HIS A 103      17.391  28.238   5.658  1.00  0.68           H  
ATOM   1714  HD2 HIS A 103      17.715  26.189   1.988  1.00  0.68           H  
ATOM   1715  HE1 HIS A 103      15.516  29.003   4.288  1.00  0.68           H  
ATOM   1716  N   LEU A 104      22.569  27.012   5.789  1.00  0.69           N  
ATOM   1717  CA  LEU A 104      23.712  26.515   6.569  1.00  0.69           C  
ATOM   1718  C   LEU A 104      23.471  26.651   8.070  1.00  0.69           C  
ATOM   1719  O   LEU A 104      22.922  27.648   8.535  1.00  0.69           O  
ATOM   1720  CB  LEU A 104      24.983  27.317   6.254  1.00  0.69           C  
ATOM   1721  CG  LEU A 104      25.481  27.316   4.846  1.00  0.69           C  
ATOM   1722  CD1 LEU A 104      26.581  28.325   4.730  1.00  0.69           C  
ATOM   1723  CD2 LEU A 104      25.985  25.933   4.495  1.00  0.69           C  
ATOM   1724  H   LEU A 104      22.439  28.023   5.740  1.00  0.69           H  
ATOM   1725  HA  LEU A 104      23.870  25.470   6.325  1.00  0.69           H  
ATOM   1726 1HB  LEU A 104      24.813  28.346   6.536  1.00  0.69           H  
ATOM   1727 2HB  LEU A 104      25.779  26.921   6.871  1.00  0.69           H  
ATOM   1728  HG  LEU A 104      24.694  27.593   4.193  1.00  0.69           H  
ATOM   1729 1HD1 LEU A 104      26.956  28.353   3.711  1.00  0.69           H  
ATOM   1730 2HD1 LEU A 104      26.182  29.284   4.984  1.00  0.69           H  
ATOM   1731 3HD1 LEU A 104      27.383  28.070   5.413  1.00  0.69           H  
ATOM   1732 1HD2 LEU A 104      26.351  25.914   3.469  1.00  0.69           H  
ATOM   1733 2HD2 LEU A 104      26.790  25.649   5.173  1.00  0.69           H  
ATOM   1734 3HD2 LEU A 104      25.165  25.247   4.605  1.00  0.69           H  
ATOM   1735  N   ARG A 105      23.974  25.707   8.843  1.00  0.70           N  
ATOM   1736  CA  ARG A 105      23.860  25.795  10.292  1.00  0.70           C  
ATOM   1737  C   ARG A 105      25.162  25.430  10.974  1.00  0.70           C  
ATOM   1738  O   ARG A 105      25.755  24.394  10.676  1.00  0.70           O  
ATOM   1739  CB  ARG A 105      22.755  24.863  10.784  1.00  0.70           C  
ATOM   1740  CG  ARG A 105      22.486  24.851  12.285  1.00  0.70           C  
ATOM   1741  CD  ARG A 105      21.726  26.033  12.743  1.00  0.70           C  
ATOM   1742  NE  ARG A 105      20.381  26.100  12.179  1.00  0.70           N  
ATOM   1743  CZ  ARG A 105      19.285  25.513  12.678  1.00  0.70           C  
ATOM   1744  NH1 ARG A 105      19.329  24.777  13.771  1.00  0.70           N  
ATOM   1745  NH2 ARG A 105      18.156  25.706  12.039  1.00  0.70           N  
ATOM   1746  H   ARG A 105      24.391  24.888   8.409  1.00  0.70           H  
ATOM   1747  HA  ARG A 105      23.604  26.817  10.563  1.00  0.70           H  
ATOM   1748 1HB  ARG A 105      21.829  25.155  10.301  1.00  0.70           H  
ATOM   1749 2HB  ARG A 105      22.979  23.836  10.476  1.00  0.70           H  
ATOM   1750 1HG  ARG A 105      21.937  23.950  12.555  1.00  0.70           H  
ATOM   1751 2HG  ARG A 105      23.433  24.866  12.800  1.00  0.70           H  
ATOM   1752 1HD  ARG A 105      21.644  26.019  13.826  1.00  0.70           H  
ATOM   1753 2HD  ARG A 105      22.256  26.917  12.437  1.00  0.70           H  
ATOM   1754  HE  ARG A 105      20.228  26.664  11.325  1.00  0.70           H  
ATOM   1755 1HH1 ARG A 105      20.205  24.645  14.253  1.00  0.70           H  
ATOM   1756 2HH1 ARG A 105      18.486  24.352  14.127  1.00  0.70           H  
ATOM   1757 1HH2 ARG A 105      18.183  26.305  11.194  1.00  0.70           H  
ATOM   1758 2HH2 ARG A 105      17.297  25.302  12.371  1.00  0.70           H  
ATOM   1759  N   ALA A 106      25.626  26.305  11.869  1.00  0.72           N  
ATOM   1760  CA  ALA A 106      26.838  26.023  12.629  1.00  0.72           C  
ATOM   1761  C   ALA A 106      26.488  25.746  14.078  1.00  0.72           C  
ATOM   1762  O   ALA A 106      25.832  26.560  14.742  1.00  0.72           O  
ATOM   1763  CB  ALA A 106      27.822  27.150  12.546  1.00  0.72           C  
ATOM   1764  H   ALA A 106      25.106  27.166  12.038  1.00  0.72           H  
ATOM   1765  HA  ALA A 106      27.296  25.136  12.213  1.00  0.72           H  
ATOM   1766 1HB  ALA A 106      28.710  26.884  13.107  1.00  0.72           H  
ATOM   1767 2HB  ALA A 106      28.091  27.327  11.512  1.00  0.72           H  
ATOM   1768 3HB  ALA A 106      27.386  28.029  12.957  1.00  0.72           H  
ATOM   1769  N   ARG A 107      26.940  24.590  14.561  1.00  0.75           N  
ATOM   1770  CA  ARG A 107      26.663  24.119  15.918  1.00  0.75           C  
ATOM   1771  C   ARG A 107      27.900  23.648  16.647  1.00  0.75           C  
ATOM   1772  O   ARG A 107      28.875  23.208  16.040  1.00  0.75           O  
ATOM   1773  CB  ARG A 107      25.661  22.973  15.911  1.00  0.75           C  
ATOM   1774  CG  ARG A 107      24.278  23.338  15.423  1.00  0.75           C  
ATOM   1775  CD  ARG A 107      23.325  22.193  15.509  1.00  0.75           C  
ATOM   1776  NE  ARG A 107      23.586  21.170  14.506  1.00  0.75           N  
ATOM   1777  CZ  ARG A 107      23.206  19.887  14.588  1.00  0.75           C  
ATOM   1778  NH1 ARG A 107      22.572  19.431  15.647  1.00  0.75           N  
ATOM   1779  NH2 ARG A 107      23.505  19.124  13.571  1.00  0.75           N  
ATOM   1780  H   ARG A 107      27.491  24.003  13.931  1.00  0.75           H  
ATOM   1781  HA  ARG A 107      26.234  24.944  16.484  1.00  0.75           H  
ATOM   1782 1HB  ARG A 107      26.034  22.174  15.264  1.00  0.75           H  
ATOM   1783 2HB  ARG A 107      25.566  22.561  16.919  1.00  0.75           H  
ATOM   1784 1HG  ARG A 107      23.886  24.183  15.992  1.00  0.75           H  
ATOM   1785 2HG  ARG A 107      24.362  23.607  14.382  1.00  0.75           H  
ATOM   1786 1HD  ARG A 107      23.406  21.730  16.494  1.00  0.75           H  
ATOM   1787 2HD  ARG A 107      22.310  22.559  15.362  1.00  0.75           H  
ATOM   1788  HE  ARG A 107      24.084  21.423  13.634  1.00  0.75           H  
ATOM   1789 1HH1 ARG A 107      22.369  20.047  16.421  1.00  0.75           H  
ATOM   1790 2HH1 ARG A 107      22.308  18.463  15.696  1.00  0.75           H  
ATOM   1791 1HH2 ARG A 107      23.984  19.560  12.789  1.00  0.75           H  
ATOM   1792 2HH2 ARG A 107      23.295  18.131  13.521  1.00  0.75           H  
ATOM   1793  N   VAL A 108      27.840  23.694  17.967  1.00  0.79           N  
ATOM   1794  CA  VAL A 108      28.946  23.222  18.777  1.00  0.79           C  
ATOM   1795  C   VAL A 108      28.494  22.030  19.599  1.00  0.79           C  
ATOM   1796  O   VAL A 108      27.351  21.989  20.054  1.00  0.79           O  
ATOM   1797  CB  VAL A 108      29.449  24.345  19.694  1.00  0.79           C  
ATOM   1798  CG1 VAL A 108      28.353  24.728  20.672  1.00  0.79           C  
ATOM   1799  CG2 VAL A 108      30.715  23.946  20.439  1.00  0.79           C  
ATOM   1800  H   VAL A 108      27.018  24.065  18.420  1.00  0.79           H  
ATOM   1801  HA  VAL A 108      29.745  22.928  18.117  1.00  0.79           H  
ATOM   1802  HB  VAL A 108      29.666  25.193  19.080  1.00  0.79           H  
ATOM   1803 1HG1 VAL A 108      28.687  25.537  21.308  1.00  0.79           H  
ATOM   1804 2HG1 VAL A 108      27.466  25.036  20.127  1.00  0.79           H  
ATOM   1805 3HG1 VAL A 108      28.120  23.860  21.299  1.00  0.79           H  
ATOM   1806 1HG2 VAL A 108      31.047  24.777  21.063  1.00  0.79           H  
ATOM   1807 2HG2 VAL A 108      30.503  23.092  21.070  1.00  0.79           H  
ATOM   1808 3HG2 VAL A 108      31.497  23.692  19.727  1.00  0.79           H  
ATOM   1809  N   ARG A 109      29.377  21.056  19.779  1.00  0.83           N  
ATOM   1810  CA  ARG A 109      29.034  19.883  20.566  1.00  0.83           C  
ATOM   1811  C   ARG A 109      28.523  20.306  21.955  1.00  0.83           C  
ATOM   1812  O   ARG A 109      29.126  21.176  22.576  1.00  0.83           O  
ATOM   1813  CB  ARG A 109      30.237  18.957  20.716  1.00  0.83           C  
ATOM   1814  CG  ARG A 109      30.550  18.106  19.476  1.00  0.83           C  
ATOM   1815  CD  ARG A 109      31.743  17.209  19.676  1.00  0.83           C  
ATOM   1816  NE  ARG A 109      31.537  16.255  20.767  1.00  0.83           N  
ATOM   1817  CZ  ARG A 109      32.513  15.485  21.335  1.00  0.83           C  
ATOM   1818  NH1 ARG A 109      33.751  15.520  20.885  1.00  0.83           N  
ATOM   1819  NH2 ARG A 109      32.233  14.680  22.353  1.00  0.83           N  
ATOM   1820  H   ARG A 109      30.295  21.149  19.339  1.00  0.83           H  
ATOM   1821  HA  ARG A 109      28.283  19.346  20.006  1.00  0.83           H  
ATOM   1822 1HB  ARG A 109      31.126  19.548  20.942  1.00  0.83           H  
ATOM   1823 2HB  ARG A 109      30.075  18.272  21.548  1.00  0.83           H  
ATOM   1824 1HG  ARG A 109      29.691  17.476  19.247  1.00  0.83           H  
ATOM   1825 2HG  ARG A 109      30.759  18.763  18.629  1.00  0.83           H  
ATOM   1826 1HD  ARG A 109      31.895  16.644  18.760  1.00  0.83           H  
ATOM   1827 2HD  ARG A 109      32.630  17.794  19.889  1.00  0.83           H  
ATOM   1828  HE  ARG A 109      30.575  16.137  21.105  1.00  0.83           H  
ATOM   1829 1HH1 ARG A 109      34.000  16.094  20.069  1.00  0.83           H  
ATOM   1830 2HH1 ARG A 109      34.458  14.943  21.313  1.00  0.83           H  
ATOM   1831 1HH2 ARG A 109      31.298  14.634  22.740  1.00  0.83           H  
ATOM   1832 2HH2 ARG A 109      32.965  14.119  22.760  1.00  0.83           H  
ATOM   1833  N   PRO A 110      27.470  19.657  22.508  1.00  0.86           N  
ATOM   1834  CA  PRO A 110      26.800  19.961  23.778  1.00  0.86           C  
ATOM   1835  C   PRO A 110      27.684  20.205  24.993  1.00  0.86           C  
ATOM   1836  O   PRO A 110      27.289  20.926  25.907  1.00  0.86           O  
ATOM   1837  CB  PRO A 110      25.957  18.703  24.005  1.00  0.86           C  
ATOM   1838  CG  PRO A 110      25.639  18.212  22.638  1.00  0.86           C  
ATOM   1839  CD  PRO A 110      26.868  18.483  21.811  1.00  0.86           C  
ATOM   1840  HA  PRO A 110      26.145  20.832  23.616  1.00  0.86           H  
ATOM   1841 1HB  PRO A 110      26.526  17.969  24.596  1.00  0.86           H  
ATOM   1842 2HB  PRO A 110      25.058  18.952  24.585  1.00  0.86           H  
ATOM   1843 1HG  PRO A 110      25.377  17.157  22.671  1.00  0.86           H  
ATOM   1844 2HG  PRO A 110      24.758  18.734  22.230  1.00  0.86           H  
ATOM   1845 1HD  PRO A 110      27.545  17.612  21.787  1.00  0.86           H  
ATOM   1846 2HD  PRO A 110      26.475  18.747  20.819  1.00  0.86           H  
ATOM   1847  N   GLY A 111      28.861  19.594  25.038  1.00  0.88           N  
ATOM   1848  CA  GLY A 111      29.733  19.767  26.193  1.00  0.88           C  
ATOM   1849  C   GLY A 111      30.560  21.059  26.155  1.00  0.88           C  
ATOM   1850  O   GLY A 111      31.289  21.343  27.108  1.00  0.88           O  
ATOM   1851  H   GLY A 111      29.167  19.018  24.270  1.00  0.88           H  
ATOM   1852 1HA  GLY A 111      29.130  19.753  27.101  1.00  0.88           H  
ATOM   1853 2HA  GLY A 111      30.408  18.915  26.255  1.00  0.88           H  
ATOM   1854  N   GLU A 112      30.439  21.838  25.073  1.00  0.87           N  
ATOM   1855  CA  GLU A 112      31.233  23.052  24.905  1.00  0.87           C  
ATOM   1856  C   GLU A 112      30.409  24.317  24.606  1.00  0.87           C  
ATOM   1857  O   GLU A 112      29.350  24.276  23.982  1.00  0.87           O  
ATOM   1858  CB  GLU A 112      32.245  22.832  23.786  1.00  0.87           C  
ATOM   1859  CG  GLU A 112      33.322  21.770  24.036  1.00  0.87           C  
ATOM   1860  CD  GLU A 112      34.373  22.189  25.051  1.00  0.87           C  
ATOM   1861  OE1 GLU A 112      34.509  23.367  25.297  1.00  0.87           O  
ATOM   1862  OE2 GLU A 112      35.039  21.325  25.575  1.00  0.87           O  
ATOM   1863  H   GLU A 112      29.806  21.566  24.322  1.00  0.87           H  
ATOM   1864  HA  GLU A 112      31.779  23.229  25.831  1.00  0.87           H  
ATOM   1865 1HB  GLU A 112      31.725  22.545  22.885  1.00  0.87           H  
ATOM   1866 2HB  GLU A 112      32.728  23.744  23.603  1.00  0.87           H  
ATOM   1867 1HG  GLU A 112      32.853  20.850  24.372  1.00  0.87           H  
ATOM   1868 2HG  GLU A 112      33.811  21.560  23.090  1.00  0.87           H  
ATOM   1869  N   GLU A 113      30.930  25.463  25.046  1.00  0.84           N  
ATOM   1870  CA  GLU A 113      30.279  26.754  24.810  1.00  0.84           C  
ATOM   1871  C   GLU A 113      30.846  27.558  23.643  1.00  0.84           C  
ATOM   1872  O   GLU A 113      31.997  28.006  23.683  1.00  0.84           O  
ATOM   1873  CB  GLU A 113      30.374  27.617  26.075  1.00  0.84           C  
ATOM   1874  CG  GLU A 113      29.731  29.002  25.958  1.00  0.84           C  
ATOM   1875  CD  GLU A 113      29.859  29.825  27.227  1.00  0.84           C  
ATOM   1876  OE1 GLU A 113      30.328  29.300  28.209  1.00  0.84           O  
ATOM   1877  OE2 GLU A 113      29.505  30.982  27.204  1.00  0.84           O  
ATOM   1878  H   GLU A 113      31.803  25.429  25.557  1.00  0.84           H  
ATOM   1879  HA  GLU A 113      29.226  26.565  24.598  1.00  0.84           H  
ATOM   1880 1HB  GLU A 113      29.897  27.096  26.906  1.00  0.84           H  
ATOM   1881 2HB  GLU A 113      31.423  27.759  26.337  1.00  0.84           H  
ATOM   1882 1HG  GLU A 113      30.209  29.544  25.138  1.00  0.84           H  
ATOM   1883 2HG  GLU A 113      28.678  28.883  25.707  1.00  0.84           H  
ATOM   1884  N   LEU A 114      30.007  27.800  22.635  1.00  0.80           N  
ATOM   1885  CA  LEU A 114      30.405  28.584  21.465  1.00  0.80           C  
ATOM   1886  C   LEU A 114      30.034  30.025  21.727  1.00  0.80           C  
ATOM   1887  O   LEU A 114      28.864  30.342  21.939  1.00  0.80           O  
ATOM   1888  CB  LEU A 114      29.692  28.068  20.204  1.00  0.80           C  
ATOM   1889  CG  LEU A 114      29.940  28.751  18.826  1.00  0.80           C  
ATOM   1890  CD1 LEU A 114      31.387  28.577  18.400  1.00  0.80           C  
ATOM   1891  CD2 LEU A 114      29.008  28.099  17.794  1.00  0.80           C  
ATOM   1892  H   LEU A 114      29.075  27.409  22.678  1.00  0.80           H  
ATOM   1893  HA  LEU A 114      31.481  28.515  21.328  1.00  0.80           H  
ATOM   1894 1HB  LEU A 114      30.023  27.076  20.084  1.00  0.80           H  
ATOM   1895 2HB  LEU A 114      28.619  28.056  20.384  1.00  0.80           H  
ATOM   1896  HG  LEU A 114      29.725  29.823  18.896  1.00  0.80           H  
ATOM   1897 1HD1 LEU A 114      31.539  29.050  17.435  1.00  0.80           H  
ATOM   1898 2HD1 LEU A 114      32.033  29.035  19.127  1.00  0.80           H  
ATOM   1899 3HD1 LEU A 114      31.620  27.518  18.323  1.00  0.80           H  
ATOM   1900 1HD2 LEU A 114      29.142  28.552  16.822  1.00  0.80           H  
ATOM   1901 2HD2 LEU A 114      29.222  27.038  17.720  1.00  0.80           H  
ATOM   1902 3HD2 LEU A 114      28.002  28.235  18.115  1.00  0.80           H  
ATOM   1903  N   ARG A 115      31.038  30.880  21.769  1.00  0.75           N  
ATOM   1904  CA  ARG A 115      30.846  32.290  22.046  1.00  0.75           C  
ATOM   1905  C   ARG A 115      30.565  33.047  20.764  1.00  0.75           C  
ATOM   1906  O   ARG A 115      29.699  33.918  20.712  1.00  0.75           O  
ATOM   1907  CB  ARG A 115      32.069  32.838  22.745  1.00  0.75           C  
ATOM   1908  CG  ARG A 115      32.242  32.306  24.162  1.00  0.75           C  
ATOM   1909  CD  ARG A 115      33.488  32.781  24.805  1.00  0.75           C  
ATOM   1910  NE  ARG A 115      33.563  32.348  26.197  1.00  0.75           N  
ATOM   1911  CZ  ARG A 115      34.658  32.453  26.982  1.00  0.75           C  
ATOM   1912  NH1 ARG A 115      35.767  32.947  26.507  1.00  0.75           N  
ATOM   1913  NH2 ARG A 115      34.612  32.053  28.237  1.00  0.75           N  
ATOM   1914  H   ARG A 115      31.973  30.533  21.580  1.00  0.75           H  
ATOM   1915  HA  ARG A 115      29.988  32.399  22.711  1.00  0.75           H  
ATOM   1916 1HB  ARG A 115      32.959  32.558  22.181  1.00  0.75           H  
ATOM   1917 2HB  ARG A 115      32.025  33.925  22.783  1.00  0.75           H  
ATOM   1918 1HG  ARG A 115      31.394  32.613  24.777  1.00  0.75           H  
ATOM   1919 2HG  ARG A 115      32.279  31.211  24.126  1.00  0.75           H  
ATOM   1920 1HD  ARG A 115      34.348  32.371  24.273  1.00  0.75           H  
ATOM   1921 2HD  ARG A 115      33.529  33.868  24.779  1.00  0.75           H  
ATOM   1922  HE  ARG A 115      32.720  31.951  26.609  1.00  0.75           H  
ATOM   1923 1HH1 ARG A 115      35.826  33.236  25.542  1.00  0.75           H  
ATOM   1924 2HH1 ARG A 115      36.599  33.006  27.111  1.00  0.75           H  
ATOM   1925 1HH2 ARG A 115      33.757  31.670  28.618  1.00  0.75           H  
ATOM   1926 2HH2 ARG A 115      35.443  32.135  28.817  1.00  0.75           H  
ATOM   1927  N   ARG A 116      31.275  32.686  19.705  1.00  0.71           N  
ATOM   1928  CA  ARG A 116      31.074  33.346  18.409  1.00  0.71           C  
ATOM   1929  C   ARG A 116      31.403  32.453  17.240  1.00  0.71           C  
ATOM   1930  O   ARG A 116      32.203  31.521  17.350  1.00  0.71           O  
ATOM   1931  CB  ARG A 116      31.837  34.670  18.311  1.00  0.71           C  
ATOM   1932  CG  ARG A 116      33.333  34.565  18.488  1.00  0.71           C  
ATOM   1933  CD  ARG A 116      34.056  35.841  18.223  1.00  0.71           C  
ATOM   1934  NE  ARG A 116      35.466  35.740  18.613  1.00  0.71           N  
ATOM   1935  CZ  ARG A 116      36.460  35.218  17.859  1.00  0.71           C  
ATOM   1936  NH1 ARG A 116      36.202  34.745  16.656  1.00  0.71           N  
ATOM   1937  NH2 ARG A 116      37.693  35.181  18.347  1.00  0.71           N  
ATOM   1938  H   ARG A 116      31.967  31.945  19.826  1.00  0.71           H  
ATOM   1939  HA  ARG A 116      30.021  33.584  18.318  1.00  0.71           H  
ATOM   1940 1HB  ARG A 116      31.644  35.122  17.335  1.00  0.71           H  
ATOM   1941 2HB  ARG A 116      31.458  35.361  19.066  1.00  0.71           H  
ATOM   1942 1HG  ARG A 116      33.514  34.325  19.525  1.00  0.71           H  
ATOM   1943 2HG  ARG A 116      33.736  33.781  17.844  1.00  0.71           H  
ATOM   1944 1HD  ARG A 116      34.008  36.077  17.160  1.00  0.71           H  
ATOM   1945 2HD  ARG A 116      33.599  36.645  18.798  1.00  0.71           H  
ATOM   1946  HE  ARG A 116      35.716  36.087  19.529  1.00  0.71           H  
ATOM   1947 1HH1 ARG A 116      35.260  34.779  16.295  1.00  0.71           H  
ATOM   1948 2HH1 ARG A 116      36.944  34.355  16.087  1.00  0.71           H  
ATOM   1949 1HH2 ARG A 116      37.886  35.549  19.266  1.00  0.71           H  
ATOM   1950 2HH2 ARG A 116      38.466  34.774  17.801  1.00  0.71           H  
ATOM   1951  N   VAL A 117      30.815  32.785  16.098  1.00  0.68           N  
ATOM   1952  CA  VAL A 117      30.975  31.995  14.894  1.00  0.68           C  
ATOM   1953  C   VAL A 117      30.916  32.795  13.588  1.00  0.68           C  
ATOM   1954  O   VAL A 117      30.198  33.794  13.465  1.00  0.68           O  
ATOM   1955  CB  VAL A 117      29.890  30.925  14.952  1.00  0.68           C  
ATOM   1956  CG1 VAL A 117      28.574  31.595  14.940  1.00  0.68           C  
ATOM   1957  CG2 VAL A 117      30.032  29.898  13.826  1.00  0.68           C  
ATOM   1958  H   VAL A 117      30.171  33.577  16.080  1.00  0.68           H  
ATOM   1959  HA  VAL A 117      31.940  31.507  14.949  1.00  0.68           H  
ATOM   1960  HB  VAL A 117      29.978  30.418  15.899  1.00  0.68           H  
ATOM   1961 1HG1 VAL A 117      27.811  30.856  15.054  1.00  0.68           H  
ATOM   1962 2HG1 VAL A 117      28.516  32.292  15.774  1.00  0.68           H  
ATOM   1963 3HG1 VAL A 117      28.445  32.139  14.011  1.00  0.68           H  
ATOM   1964 1HG2 VAL A 117      29.259  29.160  13.944  1.00  0.68           H  
ATOM   1965 2HG2 VAL A 117      29.928  30.373  12.854  1.00  0.68           H  
ATOM   1966 3HG2 VAL A 117      31.012  29.417  13.895  1.00  0.68           H  
ATOM   1967  N   GLU A 118      31.676  32.337  12.603  1.00  0.65           N  
ATOM   1968  CA  GLU A 118      31.721  32.979  11.304  1.00  0.65           C  
ATOM   1969  C   GLU A 118      31.693  31.969  10.161  1.00  0.65           C  
ATOM   1970  O   GLU A 118      32.440  30.991  10.171  1.00  0.65           O  
ATOM   1971  CB  GLU A 118      33.012  33.807  11.246  1.00  0.65           C  
ATOM   1972  CG  GLU A 118      33.213  34.628  10.038  1.00  0.65           C  
ATOM   1973  CD  GLU A 118      34.460  35.446  10.118  1.00  0.65           C  
ATOM   1974  OE1 GLU A 118      35.523  34.915   9.919  1.00  0.65           O  
ATOM   1975  OE2 GLU A 118      34.355  36.617  10.416  1.00  0.65           O  
ATOM   1976  H   GLU A 118      32.264  31.535  12.785  1.00  0.65           H  
ATOM   1977  HA  GLU A 118      30.858  33.626  11.207  1.00  0.65           H  
ATOM   1978 1HB  GLU A 118      33.039  34.482  12.102  1.00  0.65           H  
ATOM   1979 2HB  GLU A 118      33.868  33.136  11.335  1.00  0.65           H  
ATOM   1980 1HG  GLU A 118      33.256  33.981   9.160  1.00  0.65           H  
ATOM   1981 2HG  GLU A 118      32.358  35.288   9.935  1.00  0.65           H  
ATOM   1982  N   PHE A 119      30.830  32.202   9.165  1.00  0.64           N  
ATOM   1983  CA  PHE A 119      30.791  31.305   8.010  1.00  0.64           C  
ATOM   1984  C   PHE A 119      31.643  31.887   6.916  1.00  0.64           C  
ATOM   1985  O   PHE A 119      31.540  33.085   6.620  1.00  0.64           O  
ATOM   1986  CB  PHE A 119      29.405  31.088   7.422  1.00  0.64           C  
ATOM   1987  CG  PHE A 119      28.428  30.323   8.188  1.00  0.64           C  
ATOM   1988  CD1 PHE A 119      27.518  30.973   8.957  1.00  0.64           C  
ATOM   1989  CD2 PHE A 119      28.382  28.936   8.113  1.00  0.64           C  
ATOM   1990  CE1 PHE A 119      26.564  30.285   9.615  1.00  0.64           C  
ATOM   1991  CE2 PHE A 119      27.418  28.242   8.800  1.00  0.64           C  
ATOM   1992  CZ  PHE A 119      26.500  28.925   9.545  1.00  0.64           C  
ATOM   1993  H   PHE A 119      30.253  33.040   9.199  1.00  0.64           H  
ATOM   1994  HA  PHE A 119      31.204  30.337   8.291  1.00  0.64           H  
ATOM   1995 1HB  PHE A 119      28.968  32.061   7.221  1.00  0.64           H  
ATOM   1996 2HB  PHE A 119      29.522  30.593   6.467  1.00  0.64           H  
ATOM   1997  HD1 PHE A 119      27.546  32.061   9.017  1.00  0.64           H  
ATOM   1998  HD2 PHE A 119      29.114  28.406   7.495  1.00  0.64           H  
ATOM   1999  HE1 PHE A 119      25.836  30.832  10.188  1.00  0.64           H  
ATOM   2000  HE2 PHE A 119      27.367  27.167   8.747  1.00  0.64           H  
ATOM   2001  HZ  PHE A 119      25.718  28.395  10.081  1.00  0.64           H  
ATOM   2002  N   VAL A 120      32.443  31.024   6.303  1.00  0.63           N  
ATOM   2003  CA  VAL A 120      33.372  31.390   5.252  1.00  0.63           C  
ATOM   2004  C   VAL A 120      33.228  30.557   3.971  1.00  0.63           C  
ATOM   2005  O   VAL A 120      33.088  29.338   4.042  1.00  0.63           O  
ATOM   2006  CB  VAL A 120      34.798  31.226   5.803  1.00  0.63           C  
ATOM   2007  CG1 VAL A 120      35.780  31.561   4.762  1.00  0.63           C  
ATOM   2008  CG2 VAL A 120      34.985  32.114   7.018  1.00  0.63           C  
ATOM   2009  H   VAL A 120      32.444  30.059   6.628  1.00  0.63           H  
ATOM   2010  HA  VAL A 120      33.202  32.432   5.005  1.00  0.63           H  
ATOM   2011  HB  VAL A 120      34.954  30.188   6.086  1.00  0.63           H  
ATOM   2012 1HG1 VAL A 120      36.781  31.439   5.160  1.00  0.63           H  
ATOM   2013 2HG1 VAL A 120      35.644  30.908   3.913  1.00  0.63           H  
ATOM   2014 3HG1 VAL A 120      35.629  32.589   4.469  1.00  0.63           H  
ATOM   2015 1HG2 VAL A 120      35.994  31.989   7.404  1.00  0.63           H  
ATOM   2016 2HG2 VAL A 120      34.833  33.142   6.728  1.00  0.63           H  
ATOM   2017 3HG2 VAL A 120      34.276  31.848   7.799  1.00  0.63           H  
ATOM   2018  N   LEU A 121      33.233  31.228   2.807  1.00  0.63           N  
ATOM   2019  CA  LEU A 121      33.189  30.584   1.486  1.00  0.63           C  
ATOM   2020  C   LEU A 121      34.479  30.829   0.709  1.00  0.63           C  
ATOM   2021  O   LEU A 121      34.772  31.963   0.329  1.00  0.63           O  
ATOM   2022  CB  LEU A 121      32.041  31.139   0.650  1.00  0.63           C  
ATOM   2023  CG  LEU A 121      31.960  30.638  -0.814  1.00  0.63           C  
ATOM   2024  CD1 LEU A 121      31.700  29.181  -0.850  1.00  0.63           C  
ATOM   2025  CD2 LEU A 121      30.877  31.377  -1.554  1.00  0.63           C  
ATOM   2026  H   LEU A 121      33.326  32.239   2.847  1.00  0.63           H  
ATOM   2027  HA  LEU A 121      33.049  29.520   1.624  1.00  0.63           H  
ATOM   2028 1HB  LEU A 121      31.130  30.857   1.115  1.00  0.63           H  
ATOM   2029 2HB  LEU A 121      32.116  32.228   0.637  1.00  0.63           H  
ATOM   2030  HG  LEU A 121      32.921  30.815  -1.304  1.00  0.63           H  
ATOM   2031 1HD1 LEU A 121      31.666  28.867  -1.878  1.00  0.63           H  
ATOM   2032 2HD1 LEU A 121      32.491  28.650  -0.329  1.00  0.63           H  
ATOM   2033 3HD1 LEU A 121      30.750  28.983  -0.388  1.00  0.63           H  
ATOM   2034 1HD2 LEU A 121      30.854  31.018  -2.587  1.00  0.63           H  
ATOM   2035 2HD2 LEU A 121      29.910  31.191  -1.084  1.00  0.63           H  
ATOM   2036 3HD2 LEU A 121      31.085  32.446  -1.548  1.00  0.63           H  
ATOM   2037  N   ASP A 122      35.275  29.788   0.505  1.00  0.63           N  
ATOM   2038  CA  ASP A 122      36.562  29.909  -0.187  1.00  0.63           C  
ATOM   2039  C   ASP A 122      37.423  31.063   0.361  1.00  0.63           C  
ATOM   2040  O   ASP A 122      38.118  31.738  -0.397  1.00  0.63           O  
ATOM   2041  CB  ASP A 122      36.371  30.098  -1.703  1.00  0.63           C  
ATOM   2042  CG  ASP A 122      35.755  28.873  -2.435  1.00  0.63           C  
ATOM   2043  OD1 ASP A 122      35.998  27.737  -2.041  1.00  0.63           O  
ATOM   2044  OD2 ASP A 122      35.073  29.079  -3.395  1.00  0.63           O  
ATOM   2045  H   ASP A 122      34.961  28.878   0.835  1.00  0.63           H  
ATOM   2046  HA  ASP A 122      37.113  28.981  -0.030  1.00  0.63           H  
ATOM   2047 1HB  ASP A 122      35.726  30.963  -1.878  1.00  0.63           H  
ATOM   2048 2HB  ASP A 122      37.334  30.326  -2.160  1.00  0.63           H  
ATOM   2049  N   GLY A 123      37.399  31.262   1.673  1.00  0.63           N  
ATOM   2050  CA  GLY A 123      38.170  32.303   2.348  1.00  0.63           C  
ATOM   2051  C   GLY A 123      37.416  33.632   2.566  1.00  0.63           C  
ATOM   2052  O   GLY A 123      37.865  34.466   3.355  1.00  0.63           O  
ATOM   2053  H   GLY A 123      36.803  30.663   2.229  1.00  0.63           H  
ATOM   2054 1HA  GLY A 123      38.503  31.922   3.312  1.00  0.63           H  
ATOM   2055 2HA  GLY A 123      39.071  32.499   1.770  1.00  0.63           H  
ATOM   2056  N   GLU A 124      36.276  33.835   1.900  1.00  0.64           N  
ATOM   2057  CA  GLU A 124      35.509  35.077   2.059  1.00  0.64           C  
ATOM   2058  C   GLU A 124      34.444  34.935   3.140  1.00  0.64           C  
ATOM   2059  O   GLU A 124      33.709  33.953   3.182  1.00  0.64           O  
ATOM   2060  CB  GLU A 124      34.865  35.500   0.733  1.00  0.64           C  
ATOM   2061  CG  GLU A 124      34.120  36.852   0.777  1.00  0.64           C  
ATOM   2062  CD  GLU A 124      33.546  37.287  -0.570  1.00  0.64           C  
ATOM   2063  OE1 GLU A 124      33.636  36.538  -1.513  1.00  0.64           O  
ATOM   2064  OE2 GLU A 124      33.033  38.380  -0.648  1.00  0.64           O  
ATOM   2065  H   GLU A 124      35.926  33.126   1.258  1.00  0.64           H  
ATOM   2066  HA  GLU A 124      36.193  35.867   2.367  1.00  0.64           H  
ATOM   2067 1HB  GLU A 124      35.633  35.561  -0.038  1.00  0.64           H  
ATOM   2068 2HB  GLU A 124      34.151  34.733   0.422  1.00  0.64           H  
ATOM   2069 1HG  GLU A 124      33.298  36.773   1.489  1.00  0.64           H  
ATOM   2070 2HG  GLU A 124      34.803  37.617   1.141  1.00  0.64           H  
ATOM   2071  N   VAL A 125      34.325  35.913   4.018  1.00  0.65           N  
ATOM   2072  CA  VAL A 125      33.305  35.771   5.046  1.00  0.65           C  
ATOM   2073  C   VAL A 125      31.904  35.999   4.498  1.00  0.65           C  
ATOM   2074  O   VAL A 125      31.635  37.012   3.854  1.00  0.65           O  
ATOM   2075  CB  VAL A 125      33.573  36.732   6.210  1.00  0.65           C  
ATOM   2076  CG1 VAL A 125      32.433  36.647   7.219  1.00  0.65           C  
ATOM   2077  CG2 VAL A 125      34.893  36.357   6.839  1.00  0.65           C  
ATOM   2078  H   VAL A 125      34.926  36.724   3.980  1.00  0.65           H  
ATOM   2079  HA  VAL A 125      33.355  34.757   5.443  1.00  0.65           H  
ATOM   2080  HB  VAL A 125      33.622  37.755   5.845  1.00  0.65           H  
ATOM   2081 1HG1 VAL A 125      32.631  37.319   8.056  1.00  0.65           H  
ATOM   2082 2HG1 VAL A 125      31.503  36.934   6.743  1.00  0.65           H  
ATOM   2083 3HG1 VAL A 125      32.352  35.629   7.579  1.00  0.65           H  
ATOM   2084 1HG2 VAL A 125      35.107  37.031   7.671  1.00  0.65           H  
ATOM   2085 2HG2 VAL A 125      34.841  35.343   7.210  1.00  0.65           H  
ATOM   2086 3HG2 VAL A 125      35.688  36.431   6.099  1.00  0.65           H  
ATOM   2087  N   LEU A 126      31.020  35.047   4.778  1.00  0.68           N  
ATOM   2088  CA  LEU A 126      29.624  35.103   4.372  1.00  0.68           C  
ATOM   2089  C   LEU A 126      28.807  35.778   5.467  1.00  0.68           C  
ATOM   2090  O   LEU A 126      27.907  36.574   5.194  1.00  0.68           O  
ATOM   2091  CB  LEU A 126      29.062  33.692   4.180  1.00  0.68           C  
ATOM   2092  CG  LEU A 126      29.679  32.803   3.112  1.00  0.68           C  
ATOM   2093  CD1 LEU A 126      29.061  31.370   3.241  1.00  0.68           C  
ATOM   2094  CD2 LEU A 126      29.400  33.425   1.751  1.00  0.68           C  
ATOM   2095  H   LEU A 126      31.340  34.252   5.314  1.00  0.68           H  
ATOM   2096  HA  LEU A 126      29.539  35.678   3.451  1.00  0.68           H  
ATOM   2097 1HB  LEU A 126      29.138  33.167   5.122  1.00  0.68           H  
ATOM   2098 2HB  LEU A 126      28.016  33.796   3.935  1.00  0.68           H  
ATOM   2099  HG  LEU A 126      30.758  32.725   3.263  1.00  0.68           H  
ATOM   2100 1HD1 LEU A 126      29.470  30.705   2.502  1.00  0.68           H  
ATOM   2101 2HD1 LEU A 126      29.284  30.977   4.224  1.00  0.68           H  
ATOM   2102 3HD1 LEU A 126      27.991  31.417   3.112  1.00  0.68           H  
ATOM   2103 1HD2 LEU A 126      29.812  32.820   0.965  1.00  0.68           H  
ATOM   2104 2HD2 LEU A 126      28.331  33.511   1.602  1.00  0.68           H  
ATOM   2105 3HD2 LEU A 126      29.852  34.418   1.714  1.00  0.68           H  
ATOM   2106  N   ALA A 127      29.113  35.429   6.721  1.00  0.72           N  
ATOM   2107  CA  ALA A 127      28.380  35.996   7.857  1.00  0.72           C  
ATOM   2108  C   ALA A 127      29.103  35.822   9.177  1.00  0.72           C  
ATOM   2109  O   ALA A 127      29.849  34.864   9.367  1.00  0.72           O  
ATOM   2110  CB  ALA A 127      27.018  35.367   7.986  1.00  0.72           C  
ATOM   2111  H   ALA A 127      29.872  34.761   6.863  1.00  0.72           H  
ATOM   2112  HA  ALA A 127      28.264  37.065   7.674  1.00  0.72           H  
ATOM   2113 1HB  ALA A 127      26.479  35.830   8.812  1.00  0.72           H  
ATOM   2114 2HB  ALA A 127      26.467  35.519   7.062  1.00  0.72           H  
ATOM   2115 3HB  ALA A 127      27.134  34.316   8.182  1.00  0.72           H  
ATOM   2116  N   ARG A 128      28.778  36.688  10.137  1.00  0.79           N  
ATOM   2117  CA  ARG A 128      29.308  36.577  11.499  1.00  0.79           C  
ATOM   2118  C   ARG A 128      28.183  36.741  12.521  1.00  0.79           C  
ATOM   2119  O   ARG A 128      27.304  37.592  12.360  1.00  0.79           O  
ATOM   2120  CB  ARG A 128      30.389  37.621  11.753  1.00  0.79           C  
ATOM   2121  CG  ARG A 128      31.042  37.551  13.134  1.00  0.79           C  
ATOM   2122  CD  ARG A 128      32.104  38.593  13.324  1.00  0.79           C  
ATOM   2123  NE  ARG A 128      33.281  38.392  12.473  1.00  0.79           N  
ATOM   2124  CZ  ARG A 128      34.353  39.213  12.445  1.00  0.79           C  
ATOM   2125  NH1 ARG A 128      34.401  40.280  13.215  1.00  0.79           N  
ATOM   2126  NH2 ARG A 128      35.354  38.927  11.634  1.00  0.79           N  
ATOM   2127  H   ARG A 128      28.156  37.454   9.919  1.00  0.79           H  
ATOM   2128  HA  ARG A 128      29.745  35.591  11.632  1.00  0.79           H  
ATOM   2129 1HB  ARG A 128      31.186  37.499  11.015  1.00  0.79           H  
ATOM   2130 2HB  ARG A 128      29.973  38.619  11.631  1.00  0.79           H  
ATOM   2131 1HG  ARG A 128      30.288  37.706  13.904  1.00  0.79           H  
ATOM   2132 2HG  ARG A 128      31.494  36.562  13.265  1.00  0.79           H  
ATOM   2133 1HD  ARG A 128      31.686  39.571  13.093  1.00  0.79           H  
ATOM   2134 2HD  ARG A 128      32.433  38.579  14.361  1.00  0.79           H  
ATOM   2135  HE  ARG A 128      33.316  37.581  11.833  1.00  0.79           H  
ATOM   2136 1HH1 ARG A 128      33.632  40.491  13.833  1.00  0.79           H  
ATOM   2137 2HH1 ARG A 128      35.207  40.886  13.186  1.00  0.79           H  
ATOM   2138 1HH2 ARG A 128      35.282  38.080  11.049  1.00  0.79           H  
ATOM   2139 2HH2 ARG A 128      36.166  39.517  11.590  1.00  0.79           H  
ATOM   2140  N   ALA A 129      28.213  35.919  13.570  1.00  0.86           N  
ATOM   2141  CA  ALA A 129      27.197  35.951  14.620  1.00  0.86           C  
ATOM   2142  C   ALA A 129      27.728  35.453  15.953  1.00  0.86           C  
ATOM   2143  O   ALA A 129      28.790  34.833  16.022  1.00  0.86           O  
ATOM   2144  CB  ALA A 129      26.015  35.095  14.225  1.00  0.86           C  
ATOM   2145  H   ALA A 129      28.957  35.224  13.624  1.00  0.86           H  
ATOM   2146  HA  ALA A 129      26.874  36.984  14.748  1.00  0.86           H  
ATOM   2147 1HB  ALA A 129      25.253  35.136  15.004  1.00  0.86           H  
ATOM   2148 2HB  ALA A 129      25.597  35.452  13.286  1.00  0.86           H  
ATOM   2149 3HB  ALA A 129      26.353  34.068  14.110  1.00  0.86           H  
ATOM   2150  N   GLU A 130      27.002  35.760  17.020  1.00  0.92           N  
ATOM   2151  CA  GLU A 130      27.340  35.229  18.334  1.00  0.92           C  
ATOM   2152  C   GLU A 130      26.626  33.894  18.529  1.00  0.92           C  
ATOM   2153  O   GLU A 130      25.530  33.718  17.992  1.00  0.92           O  
ATOM   2154  CB  GLU A 130      26.948  36.212  19.434  1.00  0.92           C  
ATOM   2155  CG  GLU A 130      27.715  37.533  19.387  1.00  0.92           C  
ATOM   2156  CD  GLU A 130      27.346  38.486  20.503  1.00  0.92           C  
ATOM   2157  OE1 GLU A 130      26.345  38.269  21.146  1.00  0.92           O  
ATOM   2158  OE2 GLU A 130      28.070  39.432  20.710  1.00  0.92           O  
ATOM   2159  H   GLU A 130      26.168  36.321  16.914  1.00  0.92           H  
ATOM   2160  HA  GLU A 130      28.410  35.067  18.388  1.00  0.92           H  
ATOM   2161 1HB  GLU A 130      25.883  36.431  19.369  1.00  0.92           H  
ATOM   2162 2HB  GLU A 130      27.131  35.753  20.408  1.00  0.92           H  
ATOM   2163 1HG  GLU A 130      28.783  37.314  19.451  1.00  0.92           H  
ATOM   2164 2HG  GLU A 130      27.529  38.012  18.428  1.00  0.92           H  
ATOM   2165  N   GLU A 131      27.224  32.998  19.326  1.00  0.96           N  
ATOM   2166  CA  GLU A 131      26.626  31.696  19.657  1.00  0.96           C  
ATOM   2167  C   GLU A 131      26.320  30.898  18.349  1.00  0.96           C  
ATOM   2168  O   GLU A 131      26.772  31.323  17.291  1.00  0.96           O  
ATOM   2169  CB  GLU A 131      25.400  32.001  20.551  1.00  0.96           C  
ATOM   2170  CG  GLU A 131      25.778  32.670  21.863  1.00  0.96           C  
ATOM   2171  CD  GLU A 131      24.596  32.926  22.766  1.00  0.96           C  
ATOM   2172  OE1 GLU A 131      23.493  32.628  22.372  1.00  0.96           O  
ATOM   2173  OE2 GLU A 131      24.797  33.423  23.851  1.00  0.96           O  
ATOM   2174  H   GLU A 131      28.119  33.256  19.741  1.00  0.96           H  
ATOM   2175  HA  GLU A 131      27.348  31.131  20.239  1.00  0.96           H  
ATOM   2176 1HB  GLU A 131      24.690  32.634  20.032  1.00  0.96           H  
ATOM   2177 2HB  GLU A 131      24.883  31.156  20.863  1.00  0.96           H  
ATOM   2178 1HG  GLU A 131      26.493  32.030  22.385  1.00  0.96           H  
ATOM   2179 2HG  GLU A 131      26.276  33.614  21.645  1.00  0.96           H  
ATOM   2180  N   PRO A 132      25.693  29.685  18.373  1.00  0.96           N  
ATOM   2181  CA  PRO A 132      25.330  28.902  17.188  1.00  0.96           C  
ATOM   2182  C   PRO A 132      24.461  29.720  16.255  1.00  0.96           C  
ATOM   2183  O   PRO A 132      23.707  30.592  16.696  1.00  0.96           O  
ATOM   2184  CB  PRO A 132      24.621  27.683  17.780  1.00  0.96           C  
ATOM   2185  CG  PRO A 132      25.215  27.548  19.175  1.00  0.96           C  
ATOM   2186  CD  PRO A 132      25.412  28.970  19.639  1.00  0.96           C  
ATOM   2187  HA  PRO A 132      26.244  28.594  16.657  1.00  0.96           H  
ATOM   2188 1HB  PRO A 132      23.535  27.856  17.790  1.00  0.96           H  
ATOM   2189 2HB  PRO A 132      24.796  26.808  17.145  1.00  0.96           H  
ATOM   2190 1HG  PRO A 132      24.532  26.979  19.824  1.00  0.96           H  
ATOM   2191 2HG  PRO A 132      26.155  26.980  19.131  1.00  0.96           H  
ATOM   2192 1HD  PRO A 132      24.454  29.281  20.055  1.00  0.96           H  
ATOM   2193 2HD  PRO A 132      26.246  29.050  20.355  1.00  0.96           H  
ATOM   2194  N   VAL A 133      24.593  29.460  14.957  1.00  0.92           N  
ATOM   2195  CA  VAL A 133      23.919  30.293  13.961  1.00  0.92           C  
ATOM   2196  C   VAL A 133      23.367  29.609  12.717  1.00  0.92           C  
ATOM   2197  O   VAL A 133      23.985  28.711  12.135  1.00  0.92           O  
ATOM   2198  CB  VAL A 133      24.937  31.323  13.496  1.00  0.92           C  
ATOM   2199  CG1 VAL A 133      26.042  30.558  12.936  1.00  0.92           C  
ATOM   2200  CG2 VAL A 133      24.370  32.277  12.436  1.00  0.92           C  
ATOM   2201  H   VAL A 133      25.178  28.670  14.678  1.00  0.92           H  
ATOM   2202  HA  VAL A 133      23.095  30.802  14.463  1.00  0.92           H  
ATOM   2203  HB  VAL A 133      25.299  31.897  14.354  1.00  0.92           H  
ATOM   2204 1HG1 VAL A 133      26.829  31.219  12.582  1.00  0.92           H  
ATOM   2205 2HG1 VAL A 133      26.422  29.899  13.694  1.00  0.92           H  
ATOM   2206 3HG1 VAL A 133      25.660  29.971  12.135  1.00  0.92           H  
ATOM   2207 1HG2 VAL A 133      25.148  32.971  12.127  1.00  0.92           H  
ATOM   2208 2HG2 VAL A 133      24.041  31.730  11.567  1.00  0.92           H  
ATOM   2209 3HG2 VAL A 133      23.533  32.835  12.852  1.00  0.92           H  
ATOM   2210  N   ASP A 134      22.195  30.081  12.295  1.00  0.86           N  
ATOM   2211  CA  ASP A 134      21.549  29.681  11.047  1.00  0.86           C  
ATOM   2212  C   ASP A 134      21.809  30.772   9.994  1.00  0.86           C  
ATOM   2213  O   ASP A 134      21.496  31.943  10.232  1.00  0.86           O  
ATOM   2214  CB  ASP A 134      20.047  29.502  11.305  1.00  0.86           C  
ATOM   2215  CG  ASP A 134      19.167  28.884  10.172  1.00  0.86           C  
ATOM   2216  OD1 ASP A 134      18.462  29.604   9.502  1.00  0.86           O  
ATOM   2217  OD2 ASP A 134      19.172  27.663  10.056  1.00  0.86           O  
ATOM   2218  H   ASP A 134      21.745  30.792  12.856  1.00  0.86           H  
ATOM   2219  HA  ASP A 134      21.982  28.746  10.693  1.00  0.86           H  
ATOM   2220 1HB  ASP A 134      19.914  28.902  12.200  1.00  0.86           H  
ATOM   2221 2HB  ASP A 134      19.628  30.481  11.531  1.00  0.86           H  
ATOM   2222  N   LEU A 135      22.414  30.409   8.868  1.00  0.79           N  
ATOM   2223  CA  LEU A 135      22.708  31.350   7.786  1.00  0.79           C  
ATOM   2224  C   LEU A 135      22.005  30.979   6.506  1.00  0.79           C  
ATOM   2225  O   LEU A 135      22.150  29.861   5.999  1.00  0.79           O  
ATOM   2226  CB  LEU A 135      24.211  31.458   7.493  1.00  0.79           C  
ATOM   2227  CG  LEU A 135      24.583  32.294   6.227  1.00  0.79           C  
ATOM   2228  CD1 LEU A 135      24.146  33.726   6.415  1.00  0.79           C  
ATOM   2229  CD2 LEU A 135      26.083  32.245   5.991  1.00  0.79           C  
ATOM   2230  H   LEU A 135      22.646  29.427   8.742  1.00  0.79           H  
ATOM   2231  HA  LEU A 135      22.353  32.335   8.087  1.00  0.79           H  
ATOM   2232 1HB  LEU A 135      24.679  31.941   8.340  1.00  0.79           H  
ATOM   2233 2HB  LEU A 135      24.624  30.462   7.382  1.00  0.79           H  
ATOM   2234  HG  LEU A 135      24.069  31.883   5.358  1.00  0.79           H  
ATOM   2235 1HD1 LEU A 135      24.406  34.304   5.526  1.00  0.79           H  
ATOM   2236 2HD1 LEU A 135      23.078  33.775   6.569  1.00  0.79           H  
ATOM   2237 3HD1 LEU A 135      24.637  34.136   7.276  1.00  0.79           H  
ATOM   2238 1HD2 LEU A 135      26.314  32.825   5.113  1.00  0.79           H  
ATOM   2239 2HD2 LEU A 135      26.590  32.658   6.830  1.00  0.79           H  
ATOM   2240 3HD2 LEU A 135      26.407  31.239   5.852  1.00  0.79           H  
ATOM   2241  N   VAL A 136      21.243  31.920   5.970  1.00  0.73           N  
ATOM   2242  CA  VAL A 136      20.553  31.647   4.737  1.00  0.73           C  
ATOM   2243  C   VAL A 136      20.968  32.617   3.656  1.00  0.73           C  
ATOM   2244  O   VAL A 136      20.945  33.835   3.859  1.00  0.73           O  
ATOM   2245  CB  VAL A 136      19.036  31.686   4.932  1.00  0.73           C  
ATOM   2246  CG1 VAL A 136      18.331  31.395   3.579  1.00  0.73           C  
ATOM   2247  CG2 VAL A 136      18.673  30.668   5.989  1.00  0.73           C  
ATOM   2248  H   VAL A 136      21.144  32.817   6.424  1.00  0.73           H  
ATOM   2249  HA  VAL A 136      20.816  30.653   4.426  1.00  0.73           H  
ATOM   2250  HB  VAL A 136      18.726  32.679   5.254  1.00  0.73           H  
ATOM   2251 1HG1 VAL A 136      17.254  31.419   3.716  1.00  0.73           H  
ATOM   2252 2HG1 VAL A 136      18.615  32.145   2.841  1.00  0.73           H  
ATOM   2253 3HG1 VAL A 136      18.630  30.404   3.221  1.00  0.73           H  
ATOM   2254 1HG2 VAL A 136      17.598  30.667   6.145  1.00  0.73           H  
ATOM   2255 2HG2 VAL A 136      19.000  29.691   5.658  1.00  0.73           H  
ATOM   2256 3HG2 VAL A 136      19.167  30.905   6.933  1.00  0.73           H  
ATOM   2257  N   ILE A 137      21.368  32.071   2.516  1.00  0.70           N  
ATOM   2258  CA  ILE A 137      21.748  32.903   1.388  1.00  0.70           C  
ATOM   2259  C   ILE A 137      20.754  32.742   0.260  1.00  0.70           C  
ATOM   2260  O   ILE A 137      20.579  31.657  -0.299  1.00  0.70           O  
ATOM   2261  CB  ILE A 137      23.179  32.619   0.922  1.00  0.70           C  
ATOM   2262  CG1 ILE A 137      24.143  32.914   2.089  1.00  0.70           C  
ATOM   2263  CG2 ILE A 137      23.505  33.450  -0.311  1.00  0.70           C  
ATOM   2264  CD1 ILE A 137      25.555  32.533   1.839  1.00  0.70           C  
ATOM   2265  H   ILE A 137      21.365  31.050   2.448  1.00  0.70           H  
ATOM   2266  HA  ILE A 137      21.718  33.945   1.701  1.00  0.70           H  
ATOM   2267  HB  ILE A 137      23.279  31.582   0.675  1.00  0.70           H  
ATOM   2268 1HG1 ILE A 137      24.106  33.982   2.308  1.00  0.70           H  
ATOM   2269 2HG1 ILE A 137      23.806  32.372   2.969  1.00  0.70           H  
ATOM   2270 1HG2 ILE A 137      24.523  33.238  -0.645  1.00  0.70           H  
ATOM   2271 2HG2 ILE A 137      22.806  33.206  -1.115  1.00  0.70           H  
ATOM   2272 3HG2 ILE A 137      23.416  34.508  -0.072  1.00  0.70           H  
ATOM   2273 1HD1 ILE A 137      26.141  32.783   2.711  1.00  0.70           H  
ATOM   2274 2HD1 ILE A 137      25.628  31.481   1.651  1.00  0.70           H  
ATOM   2275 3HD1 ILE A 137      25.932  33.080   0.977  1.00  0.70           H  
ATOM   2276  N   GLU A 138      20.060  33.830  -0.031  1.00  0.68           N  
ATOM   2277  CA  GLU A 138      18.975  33.805  -0.992  1.00  0.68           C  
ATOM   2278  C   GLU A 138      19.451  34.059  -2.407  1.00  0.68           C  
ATOM   2279  O   GLU A 138      20.479  34.706  -2.606  1.00  0.68           O  
ATOM   2280  CB  GLU A 138      17.903  34.822  -0.592  1.00  0.68           C  
ATOM   2281  CG  GLU A 138      17.276  34.546   0.778  1.00  0.68           C  
ATOM   2282  CD  GLU A 138      16.093  35.437   1.095  1.00  0.68           C  
ATOM   2283  OE1 GLU A 138      15.910  36.420   0.424  1.00  0.68           O  
ATOM   2284  OE2 GLU A 138      15.355  35.107   2.009  1.00  0.68           O  
ATOM   2285  H   GLU A 138      20.273  34.691   0.454  1.00  0.68           H  
ATOM   2286  HA  GLU A 138      18.538  32.814  -0.974  1.00  0.68           H  
ATOM   2287 1HB  GLU A 138      18.335  35.822  -0.577  1.00  0.68           H  
ATOM   2288 2HB  GLU A 138      17.104  34.820  -1.334  1.00  0.68           H  
ATOM   2289 1HG  GLU A 138      16.980  33.516   0.832  1.00  0.68           H  
ATOM   2290 2HG  GLU A 138      18.043  34.700   1.538  1.00  0.68           H  
ATOM   2291  N   SER A 139      18.678  33.572  -3.381  1.00  0.67           N  
ATOM   2292  CA  SER A 139      18.966  33.775  -4.794  1.00  0.67           C  
ATOM   2293  C   SER A 139      20.375  33.329  -5.156  1.00  0.67           C  
ATOM   2294  O   SER A 139      21.155  34.105  -5.707  1.00  0.67           O  
ATOM   2295  CB  SER A 139      18.770  35.226  -5.173  1.00  0.67           C  
ATOM   2296  OG  SER A 139      17.444  35.629  -4.949  1.00  0.67           O  
ATOM   2297  H   SER A 139      17.861  33.033  -3.133  1.00  0.67           H  
ATOM   2298  HA  SER A 139      18.261  33.176  -5.365  1.00  0.67           H  
ATOM   2299 1HB  SER A 139      19.449  35.859  -4.605  1.00  0.67           H  
ATOM   2300 2HB  SER A 139      19.016  35.353  -6.225  1.00  0.67           H  
ATOM   2301  HG  SER A 139      16.896  35.033  -5.465  1.00  0.67           H  
ATOM   2302  N   LEU A 140      20.692  32.072  -4.858  1.00  0.67           N  
ATOM   2303  CA  LEU A 140      22.037  31.559  -5.076  1.00  0.67           C  
ATOM   2304  C   LEU A 140      22.493  31.650  -6.504  1.00  0.67           C  
ATOM   2305  O   LEU A 140      21.740  31.344  -7.428  1.00  0.67           O  
ATOM   2306  CB  LEU A 140      22.090  30.084  -4.697  1.00  0.67           C  
ATOM   2307  CG  LEU A 140      21.979  29.778  -3.260  1.00  0.67           C  
ATOM   2308  CD1 LEU A 140      21.846  28.267  -3.138  1.00  0.67           C  
ATOM   2309  CD2 LEU A 140      23.190  30.352  -2.546  1.00  0.67           C  
ATOM   2310  H   LEU A 140      19.992  31.463  -4.431  1.00  0.67           H  
ATOM   2311  HA  LEU A 140      22.729  32.131  -4.454  1.00  0.67           H  
ATOM   2312 1HB  LEU A 140      21.270  29.567  -5.204  1.00  0.67           H  
ATOM   2313 2HB  LEU A 140      23.030  29.670  -5.060  1.00  0.67           H  
ATOM   2314  HG  LEU A 140      21.095  30.240  -2.843  1.00  0.67           H  
ATOM   2315 1HD1 LEU A 140      21.734  27.963  -2.137  1.00  0.67           H  
ATOM   2316 2HD1 LEU A 140      20.958  27.963  -3.688  1.00  0.67           H  
ATOM   2317 3HD1 LEU A 140      22.724  27.790  -3.562  1.00  0.67           H  
ATOM   2318 1HD2 LEU A 140      23.132  30.168  -1.502  1.00  0.67           H  
ATOM   2319 2HD2 LEU A 140      24.097  29.907  -2.950  1.00  0.67           H  
ATOM   2320 3HD2 LEU A 140      23.215  31.431  -2.710  1.00  0.67           H  
ATOM   2321  N   LYS A 141      23.744  32.054  -6.674  1.00  0.68           N  
ATOM   2322  CA  LYS A 141      24.387  32.152  -7.980  1.00  0.68           C  
ATOM   2323  C   LYS A 141      25.508  31.138  -8.093  1.00  0.68           C  
ATOM   2324  O   LYS A 141      25.971  30.605  -7.092  1.00  0.68           O  
ATOM   2325  CB  LYS A 141      24.925  33.569  -8.213  1.00  0.68           C  
ATOM   2326  CG  LYS A 141      23.862  34.666  -8.166  1.00  0.68           C  
ATOM   2327  CD  LYS A 141      22.872  34.500  -9.320  1.00  0.68           C  
ATOM   2328  CE  LYS A 141      21.857  35.622  -9.384  1.00  0.68           C  
ATOM   2329  NZ  LYS A 141      20.902  35.429 -10.524  1.00  0.68           N  
ATOM   2330  H   LYS A 141      24.282  32.336  -5.841  1.00  0.68           H  
ATOM   2331  HA  LYS A 141      23.655  31.928  -8.751  1.00  0.68           H  
ATOM   2332 1HB  LYS A 141      25.667  33.800  -7.441  1.00  0.68           H  
ATOM   2333 2HB  LYS A 141      25.426  33.622  -9.177  1.00  0.68           H  
ATOM   2334 1HG  LYS A 141      23.318  34.608  -7.218  1.00  0.68           H  
ATOM   2335 2HG  LYS A 141      24.338  35.642  -8.231  1.00  0.68           H  
ATOM   2336 1HD  LYS A 141      23.406  34.447 -10.270  1.00  0.68           H  
ATOM   2337 2HD  LYS A 141      22.328  33.566  -9.186  1.00  0.68           H  
ATOM   2338 1HE  LYS A 141      21.294  35.645  -8.449  1.00  0.68           H  
ATOM   2339 2HE  LYS A 141      22.374  36.571  -9.511  1.00  0.68           H  
ATOM   2340 1HZ  LYS A 141      20.236  36.183 -10.542  1.00  0.68           H  
ATOM   2341 2HZ  LYS A 141      21.418  35.411 -11.401  1.00  0.68           H  
ATOM   2342 3HZ  LYS A 141      20.413  34.547 -10.402  1.00  0.68           H  
ATOM   2343  N   GLU A 142      26.021  30.922  -9.295  1.00  0.67           N  
ATOM   2344  CA  GLU A 142      27.149  30.001  -9.463  1.00  0.67           C  
ATOM   2345  C   GLU A 142      28.355  30.471  -8.641  1.00  0.67           C  
ATOM   2346  O   GLU A 142      29.127  29.674  -8.113  1.00  0.67           O  
ATOM   2347  CB  GLU A 142      27.495  29.858 -10.943  1.00  0.67           C  
ATOM   2348  CG  GLU A 142      26.447  29.062 -11.746  1.00  0.67           C  
ATOM   2349  CD  GLU A 142      26.748  28.990 -13.227  1.00  0.67           C  
ATOM   2350  OE1 GLU A 142      27.333  29.913 -13.745  1.00  0.67           O  
ATOM   2351  OE2 GLU A 142      26.411  28.001 -13.838  1.00  0.67           O  
ATOM   2352  H   GLU A 142      25.613  31.373 -10.103  1.00  0.67           H  
ATOM   2353  HA  GLU A 142      26.856  29.023  -9.104  1.00  0.67           H  
ATOM   2354 1HB  GLU A 142      27.594  30.846 -11.393  1.00  0.67           H  
ATOM   2355 2HB  GLU A 142      28.454  29.351 -11.046  1.00  0.67           H  
ATOM   2356 1HG  GLU A 142      26.395  28.046 -11.346  1.00  0.67           H  
ATOM   2357 2HG  GLU A 142      25.468  29.524 -11.602  1.00  0.67           H  
ATOM   2358  N   GLU A 143      28.458  31.783  -8.471  1.00  0.66           N  
ATOM   2359  CA  GLU A 143      29.513  32.445  -7.714  1.00  0.66           C  
ATOM   2360  C   GLU A 143      29.484  32.088  -6.216  1.00  0.66           C  
ATOM   2361  O   GLU A 143      30.471  32.297  -5.511  1.00  0.66           O  
ATOM   2362  CB  GLU A 143      29.398  33.961  -7.888  1.00  0.66           C  
ATOM   2363  CG  GLU A 143      29.703  34.456  -9.303  1.00  0.66           C  
ATOM   2364  CD  GLU A 143      29.565  35.957  -9.460  1.00  0.66           C  
ATOM   2365  OE1 GLU A 143      29.165  36.604  -8.521  1.00  0.66           O  
ATOM   2366  OE2 GLU A 143      29.862  36.450 -10.523  1.00  0.66           O  
ATOM   2367  H   GLU A 143      27.765  32.359  -8.921  1.00  0.66           H  
ATOM   2368  HA  GLU A 143      30.473  32.120  -8.116  1.00  0.66           H  
ATOM   2369 1HB  GLU A 143      28.385  34.277  -7.630  1.00  0.66           H  
ATOM   2370 2HB  GLU A 143      30.081  34.458  -7.201  1.00  0.66           H  
ATOM   2371 1HG  GLU A 143      30.721  34.167  -9.562  1.00  0.66           H  
ATOM   2372 2HG  GLU A 143      29.027  33.958  -9.997  1.00  0.66           H  
ATOM   2373  N   ASP A 144      28.340  31.593  -5.723  1.00  0.65           N  
ATOM   2374  CA  ASP A 144      28.180  31.241  -4.317  1.00  0.65           C  
ATOM   2375  C   ASP A 144      28.595  29.797  -4.054  1.00  0.65           C  
ATOM   2376  O   ASP A 144      28.532  29.321  -2.916  1.00  0.65           O  
ATOM   2377  CB  ASP A 144      26.724  31.420  -3.888  1.00  0.65           C  
ATOM   2378  CG  ASP A 144      26.270  32.874  -3.870  1.00  0.65           C  
ATOM   2379  OD1 ASP A 144      26.966  33.697  -3.314  1.00  0.65           O  
ATOM   2380  OD2 ASP A 144      25.238  33.163  -4.457  1.00  0.65           O  
ATOM   2381  H   ASP A 144      27.559  31.409  -6.344  1.00  0.65           H  
ATOM   2382  HA  ASP A 144      28.810  31.897  -3.721  1.00  0.65           H  
ATOM   2383 1HB  ASP A 144      26.080  30.858  -4.568  1.00  0.65           H  
ATOM   2384 2HB  ASP A 144      26.587  31.000  -2.893  1.00  0.65           H  
ATOM   2385  N   ALA A 145      28.971  29.082  -5.114  1.00  0.63           N  
ATOM   2386  CA  ALA A 145      29.412  27.704  -4.992  1.00  0.63           C  
ATOM   2387  C   ALA A 145      30.817  27.698  -4.428  1.00  0.63           C  
ATOM   2388  O   ALA A 145      31.547  28.674  -4.593  1.00  0.63           O  
ATOM   2389  CB  ALA A 145      29.382  27.008  -6.337  1.00  0.63           C  
ATOM   2390  H   ALA A 145      28.991  29.501  -6.044  1.00  0.63           H  
ATOM   2391  HA  ALA A 145      28.753  27.181  -4.296  1.00  0.63           H  
ATOM   2392 1HB  ALA A 145      29.717  25.983  -6.219  1.00  0.63           H  
ATOM   2393 2HB  ALA A 145      28.369  27.025  -6.728  1.00  0.63           H  
ATOM   2394 3HB  ALA A 145      30.042  27.531  -7.025  1.00  0.63           H  
ATOM   2395  N   GLY A 146      31.208  26.609  -3.774  1.00  0.61           N  
ATOM   2396  CA  GLY A 146      32.579  26.513  -3.280  1.00  0.61           C  
ATOM   2397  C   GLY A 146      32.691  25.859  -1.913  1.00  0.61           C  
ATOM   2398  O   GLY A 146      31.769  25.191  -1.427  1.00  0.61           O  
ATOM   2399  H   GLY A 146      30.562  25.831  -3.660  1.00  0.61           H  
ATOM   2400 1HA  GLY A 146      33.172  25.945  -3.995  1.00  0.61           H  
ATOM   2401 2HA  GLY A 146      33.027  27.507  -3.240  1.00  0.61           H  
ATOM   2402  N   ARG A 147      33.858  26.021  -1.305  1.00  0.60           N  
ATOM   2403  CA  ARG A 147      34.155  25.415  -0.017  1.00  0.60           C  
ATOM   2404  C   ARG A 147      33.614  26.239   1.143  1.00  0.60           C  
ATOM   2405  O   ARG A 147      34.037  27.379   1.340  1.00  0.60           O  
ATOM   2406  CB  ARG A 147      35.650  25.322   0.125  1.00  0.60           C  
ATOM   2407  CG  ARG A 147      36.348  24.409  -0.824  1.00  0.60           C  
ATOM   2408  CD  ARG A 147      37.814  24.547  -0.680  1.00  0.60           C  
ATOM   2409  NE  ARG A 147      38.267  25.896  -1.055  1.00  0.60           N  
ATOM   2410  CZ  ARG A 147      39.537  26.342  -0.923  1.00  0.60           C  
ATOM   2411  NH1 ARG A 147      40.469  25.548  -0.433  1.00  0.60           N  
ATOM   2412  NH2 ARG A 147      39.853  27.574  -1.289  1.00  0.60           N  
ATOM   2413  H   ARG A 147      34.589  26.597  -1.752  1.00  0.60           H  
ATOM   2414  HA  ARG A 147      33.712  24.419   0.018  1.00  0.60           H  
ATOM   2415 1HB  ARG A 147      36.059  26.304  -0.078  1.00  0.60           H  
ATOM   2416 2HB  ARG A 147      35.922  25.087   1.130  1.00  0.60           H  
ATOM   2417 1HG  ARG A 147      36.059  23.376  -0.635  1.00  0.60           H  
ATOM   2418 2HG  ARG A 147      36.078  24.686  -1.846  1.00  0.60           H  
ATOM   2419 1HD  ARG A 147      38.095  24.369   0.358  1.00  0.60           H  
ATOM   2420 2HD  ARG A 147      38.316  23.827  -1.324  1.00  0.60           H  
ATOM   2421  HE  ARG A 147      37.556  26.554  -1.436  1.00  0.60           H  
ATOM   2422 1HH1 ARG A 147      40.235  24.605  -0.155  1.00  0.60           H  
ATOM   2423 2HH1 ARG A 147      41.417  25.881  -0.337  1.00  0.60           H  
ATOM   2424 1HH2 ARG A 147      39.141  28.189  -1.672  1.00  0.60           H  
ATOM   2425 2HH2 ARG A 147      40.801  27.902  -1.192  1.00  0.60           H  
ATOM   2426  N   VAL A 148      32.718  25.662   1.935  1.00  0.59           N  
ATOM   2427  CA  VAL A 148      32.120  26.387   3.045  1.00  0.59           C  
ATOM   2428  C   VAL A 148      32.479  25.791   4.393  1.00  0.59           C  
ATOM   2429  O   VAL A 148      32.436  24.577   4.599  1.00  0.59           O  
ATOM   2430  CB  VAL A 148      30.581  26.455   2.922  1.00  0.59           C  
ATOM   2431  CG1 VAL A 148      29.980  27.133   4.132  1.00  0.59           C  
ATOM   2432  CG2 VAL A 148      30.199  27.215   1.689  1.00  0.59           C  
ATOM   2433  H   VAL A 148      32.392  24.718   1.745  1.00  0.59           H  
ATOM   2434  HA  VAL A 148      32.488  27.398   3.007  1.00  0.59           H  
ATOM   2435  HB  VAL A 148      30.183  25.437   2.866  1.00  0.59           H  
ATOM   2436 1HG1 VAL A 148      28.926  27.142   4.000  1.00  0.59           H  
ATOM   2437 2HG1 VAL A 148      30.221  26.583   5.037  1.00  0.59           H  
ATOM   2438 3HG1 VAL A 148      30.359  28.155   4.210  1.00  0.59           H  
ATOM   2439 1HG2 VAL A 148      29.115  27.255   1.602  1.00  0.59           H  
ATOM   2440 2HG2 VAL A 148      30.598  28.222   1.774  1.00  0.59           H  
ATOM   2441 3HG2 VAL A 148      30.615  26.721   0.806  1.00  0.59           H  
ATOM   2442  N   TRP A 149      32.850  26.648   5.321  1.00  0.60           N  
ATOM   2443  CA  TRP A 149      33.171  26.175   6.654  1.00  0.60           C  
ATOM   2444  C   TRP A 149      32.867  27.218   7.687  1.00  0.60           C  
ATOM   2445  O   TRP A 149      32.627  28.382   7.360  1.00  0.60           O  
ATOM   2446  CB  TRP A 149      34.640  25.768   6.754  1.00  0.60           C  
ATOM   2447  CG  TRP A 149      35.663  26.850   6.527  1.00  0.60           C  
ATOM   2448  CD1 TRP A 149      36.270  27.609   7.488  1.00  0.60           C  
ATOM   2449  CD2 TRP A 149      36.245  27.267   5.263  1.00  0.60           C  
ATOM   2450  NE1 TRP A 149      37.188  28.458   6.911  1.00  0.60           N  
ATOM   2451  CE2 TRP A 149      37.189  28.256   5.555  1.00  0.60           C  
ATOM   2452  CE3 TRP A 149      36.057  26.880   3.933  1.00  0.60           C  
ATOM   2453  CZ2 TRP A 149      37.949  28.852   4.567  1.00  0.60           C  
ATOM   2454  CZ3 TRP A 149      36.822  27.487   2.955  1.00  0.60           C  
ATOM   2455  CH2 TRP A 149      37.739  28.435   3.262  1.00  0.60           C  
ATOM   2456  H   TRP A 149      32.909  27.639   5.075  1.00  0.60           H  
ATOM   2457  HA  TRP A 149      32.559  25.298   6.872  1.00  0.60           H  
ATOM   2458 1HB  TRP A 149      34.826  25.342   7.745  1.00  0.60           H  
ATOM   2459 2HB  TRP A 149      34.829  24.982   6.045  1.00  0.60           H  
ATOM   2460  HD1 TRP A 149      36.066  27.539   8.560  1.00  0.60           H  
ATOM   2461  HE1 TRP A 149      37.775  29.114   7.410  1.00  0.60           H  
ATOM   2462  HE3 TRP A 149      35.332  26.115   3.670  1.00  0.60           H  
ATOM   2463  HZ2 TRP A 149      38.692  29.617   4.791  1.00  0.60           H  
ATOM   2464  HZ3 TRP A 149      36.681  27.188   1.933  1.00  0.60           H  
ATOM   2465  HH2 TRP A 149      38.325  28.872   2.459  1.00  0.60           H  
ATOM   2466  N   ALA A 150      32.858  26.811   8.946  1.00  0.61           N  
ATOM   2467  CA  ALA A 150      32.674  27.804   9.977  1.00  0.61           C  
ATOM   2468  C   ALA A 150      33.878  27.836  10.877  1.00  0.61           C  
ATOM   2469  O   ALA A 150      34.520  26.819  11.149  1.00  0.61           O  
ATOM   2470  CB  ALA A 150      31.416  27.566  10.793  1.00  0.61           C  
ATOM   2471  H   ALA A 150      33.016  25.829   9.178  1.00  0.61           H  
ATOM   2472  HA  ALA A 150      32.593  28.769   9.502  1.00  0.61           H  
ATOM   2473 1HB  ALA A 150      31.327  28.357  11.534  1.00  0.61           H  
ATOM   2474 2HB  ALA A 150      30.547  27.590  10.142  1.00  0.61           H  
ATOM   2475 3HB  ALA A 150      31.481  26.606  11.298  1.00  0.61           H  
ATOM   2476  N   ARG A 151      34.150  29.019  11.368  1.00  0.63           N  
ATOM   2477  CA  ARG A 151      35.204  29.268  12.326  1.00  0.63           C  
ATOM   2478  C   ARG A 151      34.556  29.822  13.562  1.00  0.63           C  
ATOM   2479  O   ARG A 151      33.574  30.553  13.478  1.00  0.63           O  
ATOM   2480  CB  ARG A 151      36.237  30.256  11.797  1.00  0.63           C  
ATOM   2481  CG  ARG A 151      37.367  30.628  12.794  1.00  0.63           C  
ATOM   2482  CD  ARG A 151      38.330  31.648  12.257  1.00  0.63           C  
ATOM   2483  NE  ARG A 151      39.196  31.151  11.188  1.00  0.63           N  
ATOM   2484  CZ  ARG A 151      40.073  31.916  10.505  1.00  0.63           C  
ATOM   2485  NH1 ARG A 151      40.191  33.201  10.769  1.00  0.63           N  
ATOM   2486  NH2 ARG A 151      40.812  31.357   9.574  1.00  0.63           N  
ATOM   2487  H   ARG A 151      33.581  29.803  11.049  1.00  0.63           H  
ATOM   2488  HA  ARG A 151      35.700  28.335  12.574  1.00  0.63           H  
ATOM   2489 1HB  ARG A 151      36.708  29.843  10.904  1.00  0.63           H  
ATOM   2490 2HB  ARG A 151      35.735  31.180  11.504  1.00  0.63           H  
ATOM   2491 1HG  ARG A 151      36.936  31.061  13.691  1.00  0.63           H  
ATOM   2492 2HG  ARG A 151      37.926  29.732  13.067  1.00  0.63           H  
ATOM   2493 1HD  ARG A 151      37.765  32.495  11.866  1.00  0.63           H  
ATOM   2494 2HD  ARG A 151      38.968  31.989  13.075  1.00  0.63           H  
ATOM   2495  HE  ARG A 151      39.164  30.154  10.929  1.00  0.63           H  
ATOM   2496 1HH1 ARG A 151      39.619  33.623  11.488  1.00  0.63           H  
ATOM   2497 2HH1 ARG A 151      40.851  33.763  10.252  1.00  0.63           H  
ATOM   2498 1HH2 ARG A 151      40.695  30.346   9.403  1.00  0.63           H  
ATOM   2499 2HH2 ARG A 151      41.477  31.901   9.049  1.00  0.63           H  
ATOM   2500  N   GLY A 152      35.062  29.486  14.720  1.00  0.66           N  
ATOM   2501  CA  GLY A 152      34.449  30.087  15.880  1.00  0.66           C  
ATOM   2502  C   GLY A 152      35.263  29.962  17.128  1.00  0.66           C  
ATOM   2503  O   GLY A 152      36.325  29.346  17.153  1.00  0.66           O  
ATOM   2504  H   GLY A 152      35.847  28.838  14.779  1.00  0.66           H  
ATOM   2505 1HA  GLY A 152      34.264  31.142  15.683  1.00  0.66           H  
ATOM   2506 2HA  GLY A 152      33.475  29.627  16.043  1.00  0.66           H  
ATOM   2507  N   LEU A 153      34.770  30.603  18.160  1.00  0.69           N  
ATOM   2508  CA  LEU A 153      35.433  30.634  19.443  1.00  0.69           C  
ATOM   2509  C   LEU A 153      34.662  29.835  20.444  1.00  0.69           C  
ATOM   2510  O   LEU A 153      33.489  30.136  20.707  1.00  0.69           O  
ATOM   2511  CB  LEU A 153      35.549  32.065  19.932  1.00  0.69           C  
ATOM   2512  CG  LEU A 153      36.153  32.277  21.312  1.00  0.69           C  
ATOM   2513  CD1 LEU A 153      37.587  31.842  21.309  1.00  0.69           C  
ATOM   2514  CD2 LEU A 153      36.009  33.734  21.696  1.00  0.69           C  
ATOM   2515  H   LEU A 153      33.871  31.066  18.033  1.00  0.69           H  
ATOM   2516  HA  LEU A 153      36.427  30.203  19.347  1.00  0.69           H  
ATOM   2517 1HB  LEU A 153      36.130  32.631  19.216  1.00  0.69           H  
ATOM   2518 2HB  LEU A 153      34.558  32.458  19.972  1.00  0.69           H  
ATOM   2519  HG  LEU A 153      35.621  31.659  22.043  1.00  0.69           H  
ATOM   2520 1HD1 LEU A 153      38.009  31.980  22.302  1.00  0.69           H  
ATOM   2521 2HD1 LEU A 153      37.624  30.806  21.046  1.00  0.69           H  
ATOM   2522 3HD1 LEU A 153      38.153  32.425  20.586  1.00  0.69           H  
ATOM   2523 1HD2 LEU A 153      36.429  33.885  22.691  1.00  0.69           H  
ATOM   2524 2HD2 LEU A 153      36.542  34.349  20.982  1.00  0.69           H  
ATOM   2525 3HD2 LEU A 153      34.957  34.009  21.701  1.00  0.69           H  
ATOM   2526  N   VAL A 154      35.324  28.816  20.971  1.00  0.72           N  
ATOM   2527  CA  VAL A 154      34.757  27.921  21.947  1.00  0.72           C  
ATOM   2528  C   VAL A 154      35.584  28.035  23.214  1.00  0.72           C  
ATOM   2529  O   VAL A 154      36.795  27.786  23.218  1.00  0.72           O  
ATOM   2530  CB  VAL A 154      34.752  26.490  21.415  1.00  0.72           C  
ATOM   2531  CG1 VAL A 154      34.187  25.576  22.429  1.00  0.72           C  
ATOM   2532  CG2 VAL A 154      33.910  26.417  20.141  1.00  0.72           C  
ATOM   2533  H   VAL A 154      36.292  28.664  20.687  1.00  0.72           H  
ATOM   2534  HA  VAL A 154      33.741  28.228  22.151  1.00  0.72           H  
ATOM   2535  HB  VAL A 154      35.772  26.188  21.201  1.00  0.72           H  
ATOM   2536 1HG1 VAL A 154      34.185  24.564  22.044  1.00  0.72           H  
ATOM   2537 2HG1 VAL A 154      34.782  25.613  23.343  1.00  0.72           H  
ATOM   2538 3HG1 VAL A 154      33.167  25.880  22.650  1.00  0.72           H  
ATOM   2539 1HG2 VAL A 154      33.911  25.396  19.762  1.00  0.72           H  
ATOM   2540 2HG2 VAL A 154      32.890  26.716  20.373  1.00  0.72           H  
ATOM   2541 3HG2 VAL A 154      34.325  27.083  19.386  1.00  0.72           H  
ATOM   2542  N   GLY A 155      34.957  28.467  24.290  1.00  0.74           N  
ATOM   2543  CA  GLY A 155      35.755  28.760  25.469  1.00  0.74           C  
ATOM   2544  C   GLY A 155      36.785  29.827  25.067  1.00  0.74           C  
ATOM   2545  O   GLY A 155      36.427  30.863  24.508  1.00  0.74           O  
ATOM   2546  H   GLY A 155      33.941  28.573  24.263  1.00  0.74           H  
ATOM   2547 1HA  GLY A 155      35.118  29.132  26.272  1.00  0.74           H  
ATOM   2548 2HA  GLY A 155      36.255  27.859  25.820  1.00  0.74           H  
ATOM   2549  N   GLU A 156      38.065  29.562  25.332  1.00  0.74           N  
ATOM   2550  CA  GLU A 156      39.144  30.493  24.985  1.00  0.74           C  
ATOM   2551  C   GLU A 156      39.875  30.103  23.678  1.00  0.74           C  
ATOM   2552  O   GLU A 156      40.894  30.705  23.332  1.00  0.74           O  
ATOM   2553  CB  GLU A 156      40.174  30.554  26.120  1.00  0.74           C  
ATOM   2554  CG  GLU A 156      39.639  31.030  27.479  1.00  0.74           C  
ATOM   2555  CD  GLU A 156      39.122  32.443  27.485  1.00  0.74           C  
ATOM   2556  OE1 GLU A 156      39.694  33.281  26.837  1.00  0.74           O  
ATOM   2557  OE2 GLU A 156      38.142  32.681  28.159  1.00  0.74           O  
ATOM   2558  H   GLU A 156      38.298  28.690  25.785  1.00  0.74           H  
ATOM   2559  HA  GLU A 156      38.713  31.484  24.846  1.00  0.74           H  
ATOM   2560 1HB  GLU A 156      40.607  29.564  26.263  1.00  0.74           H  
ATOM   2561 2HB  GLU A 156      40.985  31.222  25.832  1.00  0.74           H  
ATOM   2562 1HG  GLU A 156      38.831  30.365  27.784  1.00  0.74           H  
ATOM   2563 2HG  GLU A 156      40.437  30.942  28.216  1.00  0.74           H  
ATOM   2564  N   ARG A 157      39.395  29.055  23.000  1.00  0.72           N  
ATOM   2565  CA  ARG A 157      40.044  28.500  21.807  1.00  0.72           C  
ATOM   2566  C   ARG A 157      39.346  28.734  20.469  1.00  0.72           C  
ATOM   2567  O   ARG A 157      38.144  28.489  20.325  1.00  0.72           O  
ATOM   2568  CB  ARG A 157      40.168  26.999  21.977  1.00  0.72           C  
ATOM   2569  CG  ARG A 157      40.776  26.266  20.803  1.00  0.72           C  
ATOM   2570  CD  ARG A 157      40.931  24.829  21.071  1.00  0.72           C  
ATOM   2571  NE  ARG A 157      41.315  24.110  19.882  1.00  0.72           N  
ATOM   2572  CZ  ARG A 157      41.384  22.772  19.793  1.00  0.72           C  
ATOM   2573  NH1 ARG A 157      41.117  22.028  20.844  1.00  0.72           N  
ATOM   2574  NH2 ARG A 157      41.720  22.206  18.648  1.00  0.72           N  
ATOM   2575  H   ARG A 157      38.528  28.622  23.312  1.00  0.72           H  
ATOM   2576  HA  ARG A 157      41.043  28.931  21.744  1.00  0.72           H  
ATOM   2577 1HB  ARG A 157      40.772  26.782  22.854  1.00  0.72           H  
ATOM   2578 2HB  ARG A 157      39.177  26.581  22.149  1.00  0.72           H  
ATOM   2579 1HG  ARG A 157      40.130  26.369  19.945  1.00  0.72           H  
ATOM   2580 2HG  ARG A 157      41.752  26.687  20.568  1.00  0.72           H  
ATOM   2581 1HD  ARG A 157      41.698  24.675  21.828  1.00  0.72           H  
ATOM   2582 2HD  ARG A 157      39.994  24.426  21.419  1.00  0.72           H  
ATOM   2583  HE  ARG A 157      41.522  24.656  19.050  1.00  0.72           H  
ATOM   2584 1HH1 ARG A 157      40.878  22.467  21.723  1.00  0.72           H  
ATOM   2585 2HH1 ARG A 157      41.165  21.022  20.779  1.00  0.72           H  
ATOM   2586 1HH2 ARG A 157      41.926  22.782  17.843  1.00  0.72           H  
ATOM   2587 2HH2 ARG A 157      41.773  21.200  18.578  1.00  0.72           H  
ATOM   2588  N   GLU A 158      40.099  29.153  19.453  1.00  0.70           N  
ATOM   2589  CA  GLU A 158      39.473  29.264  18.141  1.00  0.70           C  
ATOM   2590  C   GLU A 158      39.554  27.915  17.437  1.00  0.70           C  
ATOM   2591  O   GLU A 158      40.594  27.246  17.472  1.00  0.70           O  
ATOM   2592  CB  GLU A 158      40.100  30.366  17.285  1.00  0.70           C  
ATOM   2593  CG  GLU A 158      39.871  31.784  17.815  1.00  0.70           C  
ATOM   2594  CD  GLU A 158      40.445  32.852  16.902  1.00  0.70           C  
ATOM   2595  OE1 GLU A 158      41.253  32.520  16.066  1.00  0.70           O  
ATOM   2596  OE2 GLU A 158      40.060  33.999  17.031  1.00  0.70           O  
ATOM   2597  H   GLU A 158      41.076  29.375  19.584  1.00  0.70           H  
ATOM   2598  HA  GLU A 158      38.426  29.512  18.276  1.00  0.70           H  
ATOM   2599 1HB  GLU A 158      41.173  30.202  17.208  1.00  0.70           H  
ATOM   2600 2HB  GLU A 158      39.685  30.315  16.276  1.00  0.70           H  
ATOM   2601 1HG  GLU A 158      38.794  31.947  17.919  1.00  0.70           H  
ATOM   2602 2HG  GLU A 158      40.319  31.870  18.805  1.00  0.70           H  
ATOM   2603  N   VAL A 159      38.446  27.522  16.822  1.00  0.67           N  
ATOM   2604  CA  VAL A 159      38.340  26.259  16.115  1.00  0.67           C  
ATOM   2605  C   VAL A 159      37.740  26.428  14.719  1.00  0.67           C  
ATOM   2606  O   VAL A 159      37.053  27.415  14.439  1.00  0.67           O  
ATOM   2607  CB  VAL A 159      37.456  25.281  16.921  1.00  0.67           C  
ATOM   2608  CG1 VAL A 159      38.036  25.030  18.293  1.00  0.67           C  
ATOM   2609  CG2 VAL A 159      36.038  25.823  17.025  1.00  0.67           C  
ATOM   2610  H   VAL A 159      37.642  28.139  16.864  1.00  0.67           H  
ATOM   2611  HA  VAL A 159      39.340  25.834  16.015  1.00  0.67           H  
ATOM   2612  HB  VAL A 159      37.451  24.343  16.414  1.00  0.67           H  
ATOM   2613 1HG1 VAL A 159      37.422  24.317  18.796  1.00  0.67           H  
ATOM   2614 2HG1 VAL A 159      39.042  24.634  18.192  1.00  0.67           H  
ATOM   2615 3HG1 VAL A 159      38.059  25.956  18.864  1.00  0.67           H  
ATOM   2616 1HG2 VAL A 159      35.416  25.115  17.572  1.00  0.67           H  
ATOM   2617 2HG2 VAL A 159      36.053  26.778  17.551  1.00  0.67           H  
ATOM   2618 3HG2 VAL A 159      35.637  25.963  16.025  1.00  0.67           H  
ATOM   2619  N   GLU A 160      37.958  25.441  13.845  1.00  0.65           N  
ATOM   2620  CA  GLU A 160      37.327  25.469  12.521  1.00  0.65           C  
ATOM   2621  C   GLU A 160      36.706  24.129  12.162  1.00  0.65           C  
ATOM   2622  O   GLU A 160      37.307  23.080  12.400  1.00  0.65           O  
ATOM   2623  CB  GLU A 160      38.342  25.824  11.432  1.00  0.65           C  
ATOM   2624  CG  GLU A 160      38.977  27.203  11.543  1.00  0.65           C  
ATOM   2625  CD  GLU A 160      39.929  27.498  10.413  1.00  0.65           C  
ATOM   2626  OE1 GLU A 160      40.702  26.640  10.062  1.00  0.65           O  
ATOM   2627  OE2 GLU A 160      39.890  28.602   9.911  1.00  0.65           O  
ATOM   2628  H   GLU A 160      38.549  24.663  14.102  1.00  0.65           H  
ATOM   2629  HA  GLU A 160      36.532  26.208  12.525  1.00  0.65           H  
ATOM   2630 1HB  GLU A 160      39.142  25.085  11.431  1.00  0.65           H  
ATOM   2631 2HB  GLU A 160      37.847  25.769  10.458  1.00  0.65           H  
ATOM   2632 1HG  GLU A 160      38.183  27.935  11.527  1.00  0.65           H  
ATOM   2633 2HG  GLU A 160      39.502  27.292  12.492  1.00  0.65           H  
ATOM   2634  N   SER A 161      35.534  24.168  11.538  1.00  0.64           N  
ATOM   2635  CA  SER A 161      34.853  22.948  11.135  1.00  0.64           C  
ATOM   2636  C   SER A 161      35.551  22.405   9.892  1.00  0.64           C  
ATOM   2637  O   SER A 161      36.312  23.136   9.256  1.00  0.64           O  
ATOM   2638  CB  SER A 161      33.416  23.231  10.732  1.00  0.64           C  
ATOM   2639  OG  SER A 161      33.374  23.870   9.474  1.00  0.64           O  
ATOM   2640  H   SER A 161      35.103  25.072  11.359  1.00  0.64           H  
ATOM   2641  HA  SER A 161      34.885  22.244  11.964  1.00  0.64           H  
ATOM   2642 1HB  SER A 161      32.835  22.317  10.704  1.00  0.64           H  
ATOM   2643 2HB  SER A 161      32.965  23.876  11.480  1.00  0.64           H  
ATOM   2644  HG  SER A 161      33.599  23.146   8.801  1.00  0.64           H  
ATOM   2645  N   PRO A 162      35.353  21.136   9.535  1.00  0.64           N  
ATOM   2646  CA  PRO A 162      35.707  20.568   8.255  1.00  0.64           C  
ATOM   2647  C   PRO A 162      34.957  21.320   7.172  1.00  0.64           C  
ATOM   2648  O   PRO A 162      33.948  21.985   7.456  1.00  0.64           O  
ATOM   2649  CB  PRO A 162      35.265  19.110   8.371  1.00  0.64           C  
ATOM   2650  CG  PRO A 162      35.286  18.832   9.851  1.00  0.64           C  
ATOM   2651  CD  PRO A 162      34.870  20.140  10.514  1.00  0.64           C  
ATOM   2652  HA  PRO A 162      36.794  20.650   8.108  1.00  0.64           H  
ATOM   2653 1HB  PRO A 162      34.265  18.986   7.926  1.00  0.64           H  
ATOM   2654 2HB  PRO A 162      35.949  18.463   7.805  1.00  0.64           H  
ATOM   2655 1HG  PRO A 162      34.604  18.001  10.077  1.00  0.64           H  
ATOM   2656 2HG  PRO A 162      36.288  18.508  10.165  1.00  0.64           H  
ATOM   2657 1HD  PRO A 162      33.778  20.178  10.640  1.00  0.64           H  
ATOM   2658 2HD  PRO A 162      35.402  20.215  11.470  1.00  0.64           H  
ATOM   2659  N   VAL A 163      35.500  21.274   5.961  1.00  0.63           N  
ATOM   2660  CA  VAL A 163      34.915  21.933   4.801  1.00  0.63           C  
ATOM   2661  C   VAL A 163      33.793  21.153   4.118  1.00  0.63           C  
ATOM   2662  O   VAL A 163      33.923  19.961   3.828  1.00  0.63           O  
ATOM   2663  CB  VAL A 163      36.008  22.227   3.775  1.00  0.63           C  
ATOM   2664  CG1 VAL A 163      35.393  22.789   2.533  1.00  0.63           C  
ATOM   2665  CG2 VAL A 163      36.996  23.229   4.361  1.00  0.63           C  
ATOM   2666  H   VAL A 163      36.342  20.734   5.828  1.00  0.63           H  
ATOM   2667  HA  VAL A 163      34.497  22.883   5.132  1.00  0.63           H  
ATOM   2668  HB  VAL A 163      36.521  21.303   3.512  1.00  0.63           H  
ATOM   2669 1HG1 VAL A 163      36.184  22.978   1.829  1.00  0.63           H  
ATOM   2670 2HG1 VAL A 163      34.694  22.076   2.101  1.00  0.63           H  
ATOM   2671 3HG1 VAL A 163      34.868  23.712   2.777  1.00  0.63           H  
ATOM   2672 1HG2 VAL A 163      37.775  23.446   3.630  1.00  0.63           H  
ATOM   2673 2HG2 VAL A 163      36.477  24.140   4.611  1.00  0.63           H  
ATOM   2674 3HG2 VAL A 163      37.447  22.814   5.262  1.00  0.63           H  
ATOM   2675  N   LEU A 164      32.695  21.857   3.877  1.00  0.63           N  
ATOM   2676  CA  LEU A 164      31.501  21.370   3.214  1.00  0.63           C  
ATOM   2677  C   LEU A 164      31.433  21.920   1.788  1.00  0.63           C  
ATOM   2678  O   LEU A 164      31.506  23.130   1.580  1.00  0.63           O  
ATOM   2679  CB  LEU A 164      30.309  21.838   4.044  1.00  0.63           C  
ATOM   2680  CG  LEU A 164      28.932  21.536   3.583  1.00  0.63           C  
ATOM   2681  CD1 LEU A 164      28.686  20.042   3.576  1.00  0.63           C  
ATOM   2682  CD2 LEU A 164      28.005  22.219   4.545  1.00  0.63           C  
ATOM   2683  H   LEU A 164      32.681  22.828   4.174  1.00  0.63           H  
ATOM   2684  HA  LEU A 164      31.531  20.283   3.179  1.00  0.63           H  
ATOM   2685 1HB  LEU A 164      30.409  21.411   5.042  1.00  0.63           H  
ATOM   2686 2HB  LEU A 164      30.380  22.924   4.145  1.00  0.63           H  
ATOM   2687  HG  LEU A 164      28.777  21.912   2.570  1.00  0.63           H  
ATOM   2688 1HD1 LEU A 164      27.667  19.849   3.259  1.00  0.63           H  
ATOM   2689 2HD1 LEU A 164      29.379  19.563   2.887  1.00  0.63           H  
ATOM   2690 3HD1 LEU A 164      28.834  19.643   4.579  1.00  0.63           H  
ATOM   2691 1HD2 LEU A 164      27.035  22.021   4.259  1.00  0.63           H  
ATOM   2692 2HD2 LEU A 164      28.171  21.832   5.554  1.00  0.63           H  
ATOM   2693 3HD2 LEU A 164      28.184  23.295   4.534  1.00  0.63           H  
ATOM   2694  N   GLU A 165      31.362  21.057   0.786  1.00  0.62           N  
ATOM   2695  CA  GLU A 165      31.333  21.595  -0.573  1.00  0.62           C  
ATOM   2696  C   GLU A 165      29.910  21.847  -1.057  1.00  0.62           C  
ATOM   2697  O   GLU A 165      29.079  20.938  -1.053  1.00  0.62           O  
ATOM   2698  CB  GLU A 165      32.064  20.663  -1.546  1.00  0.62           C  
ATOM   2699  CG  GLU A 165      32.146  21.195  -2.983  1.00  0.62           C  
ATOM   2700  CD  GLU A 165      32.890  20.272  -3.925  1.00  0.62           C  
ATOM   2701  OE1 GLU A 165      33.301  19.224  -3.503  1.00  0.62           O  
ATOM   2702  OE2 GLU A 165      33.033  20.617  -5.091  1.00  0.62           O  
ATOM   2703  H   GLU A 165      31.319  20.061   0.957  1.00  0.62           H  
ATOM   2704  HA  GLU A 165      31.854  22.554  -0.581  1.00  0.62           H  
ATOM   2705 1HB  GLU A 165      33.081  20.495  -1.191  1.00  0.62           H  
ATOM   2706 2HB  GLU A 165      31.559  19.698  -1.573  1.00  0.62           H  
ATOM   2707 1HG  GLU A 165      31.132  21.339  -3.362  1.00  0.62           H  
ATOM   2708 2HG  GLU A 165      32.634  22.171  -2.967  1.00  0.62           H  
ATOM   2709  N   ILE A 166      29.653  23.086  -1.477  1.00  0.64           N  
ATOM   2710  CA  ILE A 166      28.352  23.488  -1.995  1.00  0.64           C  
ATOM   2711  C   ILE A 166      28.445  23.737  -3.490  1.00  0.64           C  
ATOM   2712  O   ILE A 166      29.339  24.448  -3.962  1.00  0.64           O  
ATOM   2713  CB  ILE A 166      27.816  24.763  -1.306  1.00  0.64           C  
ATOM   2714  CG1 ILE A 166      27.751  24.557   0.248  1.00  0.64           C  
ATOM   2715  CG2 ILE A 166      26.422  25.129  -1.865  1.00  0.64           C  
ATOM   2716  CD1 ILE A 166      26.844  23.421   0.688  1.00  0.64           C  
ATOM   2717  H   ILE A 166      30.396  23.784  -1.434  1.00  0.64           H  
ATOM   2718  HA  ILE A 166      27.644  22.680  -1.825  1.00  0.64           H  
ATOM   2719  HB  ILE A 166      28.507  25.588  -1.494  1.00  0.64           H  
ATOM   2720 1HG1 ILE A 166      28.761  24.357   0.623  1.00  0.64           H  
ATOM   2721 2HG1 ILE A 166      27.389  25.478   0.706  1.00  0.64           H  
ATOM   2722 1HG2 ILE A 166      26.068  26.032  -1.382  1.00  0.64           H  
ATOM   2723 2HG2 ILE A 166      26.481  25.301  -2.938  1.00  0.64           H  
ATOM   2724 3HG2 ILE A 166      25.728  24.308  -1.667  1.00  0.64           H  
ATOM   2725 1HD1 ILE A 166      26.850  23.352   1.774  1.00  0.64           H  
ATOM   2726 2HD1 ILE A 166      25.827  23.611   0.341  1.00  0.64           H  
ATOM   2727 3HD1 ILE A 166      27.195  22.480   0.263  1.00  0.64           H  
ATOM   2728  N   LYS A 167      27.531  23.162  -4.248  1.00  0.68           N  
ATOM   2729  CA  LYS A 167      27.538  23.395  -5.682  1.00  0.68           C  
ATOM   2730  C   LYS A 167      26.248  24.078  -6.091  1.00  0.68           C  
ATOM   2731  O   LYS A 167      25.199  23.813  -5.498  1.00  0.68           O  
ATOM   2732  CB  LYS A 167      27.709  22.073  -6.433  1.00  0.68           C  
ATOM   2733  CG  LYS A 167      29.047  21.389  -6.196  1.00  0.68           C  
ATOM   2734  CD  LYS A 167      29.161  20.099  -6.992  1.00  0.68           C  
ATOM   2735  CE  LYS A 167      30.479  19.387  -6.698  1.00  0.68           C  
ATOM   2736  NZ  LYS A 167      31.652  20.161  -7.190  1.00  0.68           N  
ATOM   2737  H   LYS A 167      26.824  22.566  -3.812  1.00  0.68           H  
ATOM   2738  HA  LYS A 167      28.363  24.054  -5.938  1.00  0.68           H  
ATOM   2739 1HB  LYS A 167      26.926  21.397  -6.138  1.00  0.68           H  
ATOM   2740 2HB  LYS A 167      27.601  22.249  -7.504  1.00  0.68           H  
ATOM   2741 1HG  LYS A 167      29.860  22.061  -6.479  1.00  0.68           H  
ATOM   2742 2HG  LYS A 167      29.154  21.152  -5.135  1.00  0.68           H  
ATOM   2743 1HD  LYS A 167      28.332  19.438  -6.734  1.00  0.68           H  
ATOM   2744 2HD  LYS A 167      29.110  20.321  -8.057  1.00  0.68           H  
ATOM   2745 1HE  LYS A 167      30.576  19.251  -5.620  1.00  0.68           H  
ATOM   2746 2HE  LYS A 167      30.475  18.410  -7.178  1.00  0.68           H  
ATOM   2747 1HZ  LYS A 167      32.512  19.657  -6.969  1.00  0.68           H  
ATOM   2748 2HZ  LYS A 167      31.586  20.285  -8.183  1.00  0.68           H  
ATOM   2749 3HZ  LYS A 167      31.682  21.074  -6.739  1.00  0.68           H  
ATOM   2750  N   VAL A 168      26.334  24.955  -7.090  1.00  0.76           N  
ATOM   2751  CA  VAL A 168      25.151  25.607  -7.626  1.00  0.76           C  
ATOM   2752  C   VAL A 168      25.087  25.335  -9.126  1.00  0.76           C  
ATOM   2753  O   VAL A 168      26.045  25.603  -9.854  1.00  0.76           O  
ATOM   2754  CB  VAL A 168      25.142  27.126  -7.337  1.00  0.76           C  
ATOM   2755  CG1 VAL A 168      23.878  27.767  -7.946  1.00  0.76           C  
ATOM   2756  CG2 VAL A 168      25.184  27.386  -5.812  1.00  0.76           C  
ATOM   2757  H   VAL A 168      27.232  25.148  -7.508  1.00  0.76           H  
ATOM   2758  HA  VAL A 168      24.286  25.184  -7.145  1.00  0.76           H  
ATOM   2759  HB  VAL A 168      25.998  27.570  -7.789  1.00  0.76           H  
ATOM   2760 1HG1 VAL A 168      23.872  28.833  -7.752  1.00  0.76           H  
ATOM   2761 2HG1 VAL A 168      23.856  27.598  -9.024  1.00  0.76           H  
ATOM   2762 3HG1 VAL A 168      22.994  27.316  -7.492  1.00  0.76           H  
ATOM   2763 1HG2 VAL A 168      25.186  28.463  -5.630  1.00  0.76           H  
ATOM   2764 2HG2 VAL A 168      24.310  26.938  -5.347  1.00  0.76           H  
ATOM   2765 3HG2 VAL A 168      26.083  26.951  -5.384  1.00  0.76           H  
ATOM   2766  N   GLU A 169      23.975  24.766  -9.564  1.00  0.89           N  
ATOM   2767  CA  GLU A 169      23.755  24.394 -10.954  1.00  0.89           C  
ATOM   2768  C   GLU A 169      22.893  25.427 -11.655  1.00  0.89           C  
ATOM   2769  O   GLU A 169      22.000  25.996 -11.040  1.00  0.89           O  
ATOM   2770  CB  GLU A 169      23.080  23.020 -11.007  1.00  0.89           C  
ATOM   2771  CG  GLU A 169      23.931  21.882 -10.443  1.00  0.89           C  
ATOM   2772  CD  GLU A 169      23.254  20.521 -10.503  1.00  0.89           C  
ATOM   2773  OE1 GLU A 169      22.053  20.467 -10.619  1.00  0.89           O  
ATOM   2774  OE2 GLU A 169      23.953  19.537 -10.428  1.00  0.89           O  
ATOM   2775  H   GLU A 169      23.246  24.582  -8.883  1.00  0.89           H  
ATOM   2776  HA  GLU A 169      24.719  24.344 -11.461  1.00  0.89           H  
ATOM   2777 1HB  GLU A 169      22.142  23.053 -10.448  1.00  0.89           H  
ATOM   2778 2HB  GLU A 169      22.840  22.778 -12.035  1.00  0.89           H  
ATOM   2779 1HG  GLU A 169      24.866  21.836 -11.001  1.00  0.89           H  
ATOM   2780 2HG  GLU A 169      24.173  22.116  -9.406  1.00  0.89           H  
ATOM   2781  N   LYS A 170      23.109  25.653 -12.945  1.00  1.08           N  
ATOM   2782  CA  LYS A 170      22.248  26.608 -13.646  1.00  1.08           C  
ATOM   2783  C   LYS A 170      20.940  25.956 -14.083  1.00  1.08           C  
ATOM   2784  O   LYS A 170      19.866  26.439 -13.733  1.00  1.08           O  
ATOM   2785  CB  LYS A 170      22.969  27.219 -14.845  1.00  1.08           C  
ATOM   2786  CG  LYS A 170      22.177  28.334 -15.533  1.00  1.08           C  
ATOM   2787  CD  LYS A 170      22.980  28.994 -16.646  1.00  1.08           C  
ATOM   2788  CE  LYS A 170      24.169  29.799 -16.090  1.00  1.08           C  
ATOM   2789  NZ  LYS A 170      23.745  31.037 -15.336  1.00  1.08           N  
ATOM   2790  H   LYS A 170      23.862  25.181 -13.428  1.00  1.08           H  
ATOM   2791  HA  LYS A 170      22.001  27.421 -12.961  1.00  1.08           H  
ATOM   2792 1HB  LYS A 170      23.926  27.638 -14.521  1.00  1.08           H  
ATOM   2793 2HB  LYS A 170      23.177  26.450 -15.584  1.00  1.08           H  
ATOM   2794 1HG  LYS A 170      21.256  27.913 -15.951  1.00  1.08           H  
ATOM   2795 2HG  LYS A 170      21.907  29.090 -14.792  1.00  1.08           H  
ATOM   2796 1HD  LYS A 170      23.357  28.226 -17.322  1.00  1.08           H  
ATOM   2797 2HD  LYS A 170      22.332  29.664 -17.209  1.00  1.08           H  
ATOM   2798 1HE  LYS A 170      24.744  29.164 -15.423  1.00  1.08           H  
ATOM   2799 2HE  LYS A 170      24.804  30.098 -16.922  1.00  1.08           H  
ATOM   2800 1HZ  LYS A 170      24.571  31.514 -15.007  1.00  1.08           H  
ATOM   2801 2HZ  LYS A 170      23.226  31.646 -15.941  1.00  1.08           H  
ATOM   2802 3HZ  LYS A 170      23.157  30.805 -14.512  1.00  1.08           H  
ATOM   2803  N   GLU A 171      21.059  24.849 -14.821  1.00  1.32           N  
ATOM   2804  CA  GLU A 171      19.934  24.082 -15.355  1.00  1.32           C  
ATOM   2805  C   GLU A 171      18.761  24.956 -15.791  1.00  1.32           C  
ATOM   2806  O   GLU A 171      18.908  25.767 -16.706  1.00  1.32           O  
ATOM   2807  OXT GLU A 171      17.621  24.614 -15.464  1.00  1.32           O  
ATOM   2808  CB  GLU A 171      19.481  23.047 -14.321  1.00  1.32           C  
ATOM   2809  CG  GLU A 171      20.504  21.931 -14.059  1.00  1.32           C  
ATOM   2810  CD  GLU A 171      20.680  20.964 -15.228  1.00  1.32           C  
ATOM   2811  OE1 GLU A 171      19.694  20.444 -15.697  1.00  1.32           O  
ATOM   2812  OE2 GLU A 171      21.798  20.756 -15.646  1.00  1.32           O  
ATOM   2813  H   GLU A 171      21.990  24.528 -15.035  1.00  1.32           H  
ATOM   2814  HA  GLU A 171      20.287  23.543 -16.234  1.00  1.32           H  
ATOM   2815 1HB  GLU A 171      19.292  23.543 -13.368  1.00  1.32           H  
ATOM   2816 2HB  GLU A 171      18.548  22.587 -14.644  1.00  1.32           H  
ATOM   2817 1HG  GLU A 171      21.464  22.397 -13.859  1.00  1.32           H  
ATOM   2818 2HG  GLU A 171      20.211  21.377 -13.167  1.00  1.32           H  
TER    2819
ENDMDL

REMARK ID 639206 MODEL 3 1e4j-PLE-3
PFRMAT TS
TARGET 1e4j-PLE-3
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     3
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   SER A   1      -0.363   0.109  -0.031  1.00  1.87           N  
ATOM      2  CA  SER A   1       0.998  -0.145  -0.479  1.00  1.87           C  
ATOM      3  C   SER A   1       1.697   1.155  -0.841  1.00  1.87           C  
ATOM      4  O   SER A   1       1.157   1.979  -1.575  1.00  1.87           O  
ATOM      5  CB  SER A   1       1.003  -1.072  -1.677  1.00  1.87           C  
ATOM      6  OG  SER A   1       2.301  -1.231  -2.175  1.00  1.87           O  
ATOM      7 1H   SER A   1      -0.698  -0.682   0.499  1.00  1.87           H  
ATOM      8 2H   SER A   1      -0.375   0.935   0.550  1.00  1.87           H  
ATOM      9 3H   SER A   1      -0.959   0.254  -0.833  1.00  1.87           H  
ATOM     10  HA  SER A   1       1.551  -0.617   0.334  1.00  1.87           H  
ATOM     11 1HB  SER A   1       0.595  -2.042  -1.395  1.00  1.87           H  
ATOM     12 2HB  SER A   1       0.363  -0.659  -2.455  1.00  1.87           H  
ATOM     13  HG  SER A   1       2.643  -0.331  -2.312  1.00  1.87           H  
ATOM     14  N   GLU A   2       2.895   1.344  -0.306  1.00  1.51           N  
ATOM     15  CA  GLU A   2       3.681   2.548  -0.583  1.00  1.51           C  
ATOM     16  C   GLU A   2       3.943   2.733  -2.072  1.00  1.51           C  
ATOM     17  O   GLU A   2       4.376   1.797  -2.742  1.00  1.51           O  
ATOM     18  CB  GLU A   2       5.022   2.484   0.158  1.00  1.51           C  
ATOM     19  CG  GLU A   2       5.922   3.721  -0.014  1.00  1.51           C  
ATOM     20  CD  GLU A   2       7.212   3.634   0.769  1.00  1.51           C  
ATOM     21  OE1 GLU A   2       7.429   2.642   1.418  1.00  1.51           O  
ATOM     22  OE2 GLU A   2       7.986   4.559   0.706  1.00  1.51           O  
ATOM     23  H   GLU A   2       3.288   0.639   0.302  1.00  1.51           H  
ATOM     24  HA  GLU A   2       3.122   3.414  -0.227  1.00  1.51           H  
ATOM     25 1HB  GLU A   2       4.841   2.352   1.224  1.00  1.51           H  
ATOM     26 2HB  GLU A   2       5.585   1.617  -0.188  1.00  1.51           H  
ATOM     27 1HG  GLU A   2       6.170   3.834  -1.072  1.00  1.51           H  
ATOM     28 2HG  GLU A   2       5.371   4.608   0.293  1.00  1.51           H  
ATOM     29  N   VAL A   3       3.712   3.955  -2.543  1.00  1.20           N  
ATOM     30  CA  VAL A   3       3.913   4.405  -3.921  1.00  1.20           C  
ATOM     31  C   VAL A   3       5.040   5.411  -3.911  1.00  1.20           C  
ATOM     32  O   VAL A   3       5.161   6.179  -2.960  1.00  1.20           O  
ATOM     33  CB  VAL A   3       2.638   5.029  -4.518  1.00  1.20           C  
ATOM     34  CG1 VAL A   3       2.920   5.566  -5.937  1.00  1.20           C  
ATOM     35  CG2 VAL A   3       1.548   3.964  -4.563  1.00  1.20           C  
ATOM     36  H   VAL A   3       3.357   4.633  -1.888  1.00  1.20           H  
ATOM     37  HA  VAL A   3       4.203   3.557  -4.542  1.00  1.20           H  
ATOM     38  HB  VAL A   3       2.313   5.866  -3.901  1.00  1.20           H  
ATOM     39 1HG1 VAL A   3       2.014   5.998  -6.354  1.00  1.20           H  
ATOM     40 2HG1 VAL A   3       3.685   6.332  -5.903  1.00  1.20           H  
ATOM     41 3HG1 VAL A   3       3.255   4.759  -6.579  1.00  1.20           H  
ATOM     42 1HG2 VAL A   3       0.638   4.386  -4.983  1.00  1.20           H  
ATOM     43 2HG2 VAL A   3       1.873   3.129  -5.183  1.00  1.20           H  
ATOM     44 3HG2 VAL A   3       1.347   3.603  -3.557  1.00  1.20           H  
ATOM     45  N   ALA A   4       5.922   5.349  -4.899  1.00  0.98           N  
ATOM     46  CA  ALA A   4       7.067   6.245  -4.914  1.00  0.98           C  
ATOM     47  C   ALA A   4       6.630   7.716  -4.922  1.00  0.98           C  
ATOM     48  O   ALA A   4       5.549   8.065  -5.398  1.00  0.98           O  
ATOM     49  CB  ALA A   4       7.935   5.937  -6.129  1.00  0.98           C  
ATOM     50  H   ALA A   4       5.782   4.709  -5.688  1.00  0.98           H  
ATOM     51  HA  ALA A   4       7.644   6.078  -4.008  1.00  0.98           H  
ATOM     52 1HB  ALA A   4       8.807   6.593  -6.129  1.00  0.98           H  
ATOM     53 2HB  ALA A   4       8.261   4.899  -6.095  1.00  0.98           H  
ATOM     54 3HB  ALA A   4       7.357   6.100  -7.037  1.00  0.98           H  
ATOM     55  N   LYS A   5       7.469   8.570  -4.346  1.00  0.83           N  
ATOM     56  CA  LYS A   5       7.277  10.018  -4.307  1.00  0.83           C  
ATOM     57  C   LYS A   5       8.434  10.766  -4.956  1.00  0.83           C  
ATOM     58  O   LYS A   5       9.590  10.363  -4.838  1.00  0.83           O  
ATOM     59  CB  LYS A   5       7.130  10.515  -2.870  1.00  0.83           C  
ATOM     60  CG  LYS A   5       7.133  12.045  -2.748  1.00  0.83           C  
ATOM     61  CD  LYS A   5       6.855  12.546  -1.350  1.00  0.83           C  
ATOM     62  CE  LYS A   5       7.960  12.141  -0.388  1.00  0.83           C  
ATOM     63  NZ  LYS A   5       7.906  12.924   0.856  1.00  0.83           N  
ATOM     64  H   LYS A   5       8.300   8.194  -3.901  1.00  0.83           H  
ATOM     65  HA  LYS A   5       6.370  10.262  -4.857  1.00  0.83           H  
ATOM     66 1HB  LYS A   5       6.196  10.141  -2.451  1.00  0.83           H  
ATOM     67 2HB  LYS A   5       7.942  10.117  -2.264  1.00  0.83           H  
ATOM     68 1HG  LYS A   5       8.119  12.419  -3.028  1.00  0.83           H  
ATOM     69 2HG  LYS A   5       6.398  12.475  -3.426  1.00  0.83           H  
ATOM     70 1HD  LYS A   5       6.802  13.640  -1.367  1.00  0.83           H  
ATOM     71 2HD  LYS A   5       5.904  12.155  -0.995  1.00  0.83           H  
ATOM     72 1HE  LYS A   5       7.843  11.086  -0.148  1.00  0.83           H  
ATOM     73 2HE  LYS A   5       8.925  12.292  -0.850  1.00  0.83           H  
ATOM     74 1HZ  LYS A   5       8.647  12.634   1.471  1.00  0.83           H  
ATOM     75 2HZ  LYS A   5       8.057  13.910   0.590  1.00  0.83           H  
ATOM     76 3HZ  LYS A   5       7.017  12.811   1.315  1.00  0.83           H  
ATOM     77  N   VAL A   6       8.118  11.849  -5.661  1.00  0.76           N  
ATOM     78  CA  VAL A   6       9.158  12.684  -6.246  1.00  0.76           C  
ATOM     79  C   VAL A   6       9.109  14.102  -5.715  1.00  0.76           C  
ATOM     80  O   VAL A   6       8.041  14.714  -5.644  1.00  0.76           O  
ATOM     81  CB  VAL A   6       9.068  12.695  -7.781  1.00  0.76           C  
ATOM     82  CG1 VAL A   6      10.088  13.599  -8.372  1.00  0.76           C  
ATOM     83  CG2 VAL A   6       9.327  11.360  -8.252  1.00  0.76           C  
ATOM     84  H   VAL A   6       7.149  12.120  -5.763  1.00  0.76           H  
ATOM     85  HA  VAL A   6      10.119  12.258  -5.980  1.00  0.76           H  
ATOM     86  HB  VAL A   6       8.078  13.034  -8.094  1.00  0.76           H  
ATOM     87 1HG1 VAL A   6      10.013  13.572  -9.461  1.00  0.76           H  
ATOM     88 2HG1 VAL A   6       9.928  14.594  -8.029  1.00  0.76           H  
ATOM     89 3HG1 VAL A   6      11.069  13.255  -8.056  1.00  0.76           H  
ATOM     90 1HG2 VAL A   6       9.279  11.358  -9.317  1.00  0.76           H  
ATOM     91 2HG2 VAL A   6      10.319  11.079  -7.917  1.00  0.76           H  
ATOM     92 3HG2 VAL A   6       8.607  10.676  -7.849  1.00  0.76           H  
ATOM     93  N   GLU A   7      10.278  14.600  -5.329  1.00  0.74           N  
ATOM     94  CA  GLU A   7      10.423  15.969  -4.852  1.00  0.74           C  
ATOM     95  C   GLU A   7      11.564  16.653  -5.590  1.00  0.74           C  
ATOM     96  O   GLU A   7      12.457  15.991  -6.118  1.00  0.74           O  
ATOM     97  CB  GLU A   7      10.673  16.054  -3.347  1.00  0.74           C  
ATOM     98  CG  GLU A   7       9.555  15.485  -2.443  1.00  0.74           C  
ATOM     99  CD  GLU A   7       9.764  15.808  -0.953  1.00  0.74           C  
ATOM    100  OE1 GLU A   7      10.698  16.527  -0.645  1.00  0.74           O  
ATOM    101  OE2 GLU A   7       8.991  15.348  -0.122  1.00  0.74           O  
ATOM    102  H   GLU A   7      11.097  13.990  -5.398  1.00  0.74           H  
ATOM    103  HA  GLU A   7       9.506  16.514  -5.069  1.00  0.74           H  
ATOM    104 1HB  GLU A   7      11.592  15.514  -3.108  1.00  0.74           H  
ATOM    105 2HB  GLU A   7      10.829  17.097  -3.066  1.00  0.74           H  
ATOM    106 1HG  GLU A   7       8.595  15.887  -2.767  1.00  0.74           H  
ATOM    107 2HG  GLU A   7       9.525  14.407  -2.572  1.00  0.74           H  
ATOM    108  N   VAL A   8      11.554  17.978  -5.615  1.00  0.76           N  
ATOM    109  CA  VAL A   8      12.639  18.709  -6.259  1.00  0.76           C  
ATOM    110  C   VAL A   8      13.357  19.591  -5.257  1.00  0.76           C  
ATOM    111  O   VAL A   8      12.733  20.207  -4.396  1.00  0.76           O  
ATOM    112  CB  VAL A   8      12.097  19.555  -7.437  1.00  0.76           C  
ATOM    113  CG1 VAL A   8      11.067  20.533  -6.948  1.00  0.76           C  
ATOM    114  CG2 VAL A   8      13.232  20.272  -8.116  1.00  0.76           C  
ATOM    115  H   VAL A   8      10.795  18.481  -5.177  1.00  0.76           H  
ATOM    116  HA  VAL A   8      13.357  17.999  -6.658  1.00  0.76           H  
ATOM    117  HB  VAL A   8      11.613  18.886  -8.147  1.00  0.76           H  
ATOM    118 1HG1 VAL A   8      10.683  21.083  -7.797  1.00  0.76           H  
ATOM    119 2HG1 VAL A   8      10.253  20.013  -6.465  1.00  0.76           H  
ATOM    120 3HG1 VAL A   8      11.525  21.226  -6.238  1.00  0.76           H  
ATOM    121 1HG2 VAL A   8      12.859  20.839  -8.952  1.00  0.76           H  
ATOM    122 2HG2 VAL A   8      13.713  20.952  -7.415  1.00  0.76           H  
ATOM    123 3HG2 VAL A   8      13.954  19.545  -8.463  1.00  0.76           H  
ATOM    124  N   LYS A   9      14.684  19.603  -5.344  1.00  0.79           N  
ATOM    125  CA  LYS A   9      15.481  20.441  -4.484  1.00  0.79           C  
ATOM    126  C   LYS A   9      16.246  21.474  -5.329  1.00  0.79           C  
ATOM    127  O   LYS A   9      16.817  21.139  -6.375  1.00  0.79           O  
ATOM    128  CB  LYS A   9      16.457  19.590  -3.668  1.00  0.79           C  
ATOM    129  CG  LYS A   9      15.798  18.656  -2.670  1.00  0.79           C  
ATOM    130  CD  LYS A   9      16.837  17.904  -1.826  1.00  0.79           C  
ATOM    131  CE  LYS A   9      17.497  16.753  -2.598  1.00  0.79           C  
ATOM    132  NZ  LYS A   9      18.432  15.977  -1.727  1.00  0.79           N  
ATOM    133  H   LYS A   9      15.136  19.034  -6.048  1.00  0.79           H  
ATOM    134  HA  LYS A   9      14.817  20.918  -3.783  1.00  0.79           H  
ATOM    135 1HB  LYS A   9      17.051  18.978  -4.345  1.00  0.79           H  
ATOM    136 2HB  LYS A   9      17.141  20.240  -3.125  1.00  0.79           H  
ATOM    137 1HG  LYS A   9      15.142  19.231  -2.015  1.00  0.79           H  
ATOM    138 2HG  LYS A   9      15.191  17.925  -3.209  1.00  0.79           H  
ATOM    139 1HD  LYS A   9      17.611  18.600  -1.501  1.00  0.79           H  
ATOM    140 2HD  LYS A   9      16.351  17.492  -0.943  1.00  0.79           H  
ATOM    141 1HE  LYS A   9      16.720  16.080  -2.960  1.00  0.79           H  
ATOM    142 2HE  LYS A   9      18.051  17.144  -3.453  1.00  0.79           H  
ATOM    143 1HZ  LYS A   9      18.835  15.199  -2.269  1.00  0.79           H  
ATOM    144 2HZ  LYS A   9      19.170  16.570  -1.394  1.00  0.79           H  
ATOM    145 3HZ  LYS A   9      17.929  15.596  -0.942  1.00  0.79           H  
ATOM    146  N   PRO A  10      16.259  22.739  -4.893  1.00  0.82           N  
ATOM    147  CA  PRO A  10      15.551  23.359  -3.774  1.00  0.82           C  
ATOM    148  C   PRO A  10      14.055  23.338  -4.081  1.00  0.82           C  
ATOM    149  O   PRO A  10      13.675  23.197  -5.242  1.00  0.82           O  
ATOM    150  CB  PRO A  10      16.161  24.759  -3.723  1.00  0.82           C  
ATOM    151  CG  PRO A  10      16.680  25.010  -5.127  1.00  0.82           C  
ATOM    152  CD  PRO A  10      17.125  23.651  -5.631  1.00  0.82           C  
ATOM    153  HA  PRO A  10      15.771  22.809  -2.844  1.00  0.82           H  
ATOM    154 1HB  PRO A  10      15.403  25.467  -3.403  1.00  0.82           H  
ATOM    155 2HB  PRO A  10      16.960  24.791  -2.968  1.00  0.82           H  
ATOM    156 1HG  PRO A  10      15.915  25.447  -5.742  1.00  0.82           H  
ATOM    157 2HG  PRO A  10      17.508  25.731  -5.099  1.00  0.82           H  
ATOM    158 1HD  PRO A  10      16.956  23.549  -6.716  1.00  0.82           H  
ATOM    159 2HD  PRO A  10      18.178  23.463  -5.370  1.00  0.82           H  
ATOM    160  N   LYS A  11      13.204  23.431  -3.055  1.00  0.83           N  
ATOM    161  CA  LYS A  11      11.757  23.224  -3.247  1.00  0.83           C  
ATOM    162  C   LYS A  11      10.987  24.315  -3.979  1.00  0.83           C  
ATOM    163  O   LYS A  11      10.145  25.011  -3.410  1.00  0.83           O  
ATOM    164  CB  LYS A  11      11.090  22.981  -1.894  1.00  0.83           C  
ATOM    165  CG  LYS A  11      11.528  21.674  -1.190  1.00  0.83           C  
ATOM    166  CD  LYS A  11      10.769  21.475   0.135  1.00  0.83           C  
ATOM    167  CE  LYS A  11      11.272  20.253   0.936  1.00  0.83           C  
ATOM    168  NZ  LYS A  11      10.967  18.936   0.273  1.00  0.83           N  
ATOM    169  H   LYS A  11      13.555  23.595  -2.122  1.00  0.83           H  
ATOM    170  HA  LYS A  11      11.636  22.317  -3.839  1.00  0.83           H  
ATOM    171 1HB  LYS A  11      11.305  23.815  -1.227  1.00  0.83           H  
ATOM    172 2HB  LYS A  11      10.010  22.939  -2.029  1.00  0.83           H  
ATOM    173 1HG  LYS A  11      11.334  20.823  -1.854  1.00  0.83           H  
ATOM    174 2HG  LYS A  11      12.598  21.711  -0.989  1.00  0.83           H  
ATOM    175 1HD  LYS A  11      10.877  22.369   0.750  1.00  0.83           H  
ATOM    176 2HD  LYS A  11       9.709  21.333  -0.081  1.00  0.83           H  
ATOM    177 1HE  LYS A  11      12.350  20.339   1.063  1.00  0.83           H  
ATOM    178 2HE  LYS A  11      10.800  20.265   1.918  1.00  0.83           H  
ATOM    179 1HZ  LYS A  11      11.319  18.175   0.850  1.00  0.83           H  
ATOM    180 2HZ  LYS A  11       9.971  18.820   0.158  1.00  0.83           H  
ATOM    181 3HZ  LYS A  11      11.407  18.884  -0.633  1.00  0.83           H  
ATOM    182  N   TYR A  12      11.277  24.405  -5.260  1.00  0.82           N  
ATOM    183  CA  TYR A  12      10.698  25.325  -6.215  1.00  0.82           C  
ATOM    184  C   TYR A  12      10.319  24.516  -7.433  1.00  0.82           C  
ATOM    185  O   TYR A  12      10.845  23.427  -7.604  1.00  0.82           O  
ATOM    186  CB  TYR A  12      11.703  26.404  -6.552  1.00  0.82           C  
ATOM    187  CG  TYR A  12      12.112  27.200  -5.340  1.00  0.82           C  
ATOM    188  CD1 TYR A  12      13.391  27.103  -4.896  1.00  0.82           C  
ATOM    189  CD2 TYR A  12      11.191  27.972  -4.640  1.00  0.82           C  
ATOM    190  CE1 TYR A  12      13.790  27.767  -3.765  1.00  0.82           C  
ATOM    191  CE2 TYR A  12      11.581  28.640  -3.495  1.00  0.82           C  
ATOM    192  CZ  TYR A  12      12.883  28.529  -3.058  1.00  0.82           C  
ATOM    193  OH  TYR A  12      13.296  29.165  -1.906  1.00  0.82           O  
ATOM    194  H   TYR A  12      12.006  23.777  -5.583  1.00  0.82           H  
ATOM    195  HA  TYR A  12       9.793  25.771  -5.800  1.00  0.82           H  
ATOM    196 1HB  TYR A  12      12.596  25.931  -6.938  1.00  0.82           H  
ATOM    197 2HB  TYR A  12      11.344  27.032  -7.319  1.00  0.82           H  
ATOM    198  HD1 TYR A  12      14.083  26.493  -5.444  1.00  0.82           H  
ATOM    199  HD2 TYR A  12      10.163  28.036  -4.979  1.00  0.82           H  
ATOM    200  HE1 TYR A  12      14.815  27.683  -3.417  1.00  0.82           H  
ATOM    201  HE2 TYR A  12      10.859  29.239  -2.932  1.00  0.82           H  
ATOM    202  HH  TYR A  12      12.523  29.514  -1.437  1.00  0.82           H  
ATOM    203  N   PHE A  13       9.417  25.004  -8.269  1.00  0.80           N  
ATOM    204  CA  PHE A  13       9.091  24.237  -9.468  1.00  0.80           C  
ATOM    205  C   PHE A  13       9.546  24.962 -10.714  1.00  0.80           C  
ATOM    206  O   PHE A  13       9.974  24.332 -11.688  1.00  0.80           O  
ATOM    207  CB  PHE A  13       7.610  23.943  -9.485  1.00  0.80           C  
ATOM    208  CG  PHE A  13       7.248  23.138  -8.303  1.00  0.80           C  
ATOM    209  CD1 PHE A  13       6.616  23.721  -7.221  1.00  0.80           C  
ATOM    210  CD2 PHE A  13       7.560  21.801  -8.255  1.00  0.80           C  
ATOM    211  CE1 PHE A  13       6.305  22.972  -6.106  1.00  0.80           C  
ATOM    212  CE2 PHE A  13       7.255  21.047  -7.146  1.00  0.80           C  
ATOM    213  CZ  PHE A  13       6.626  21.630  -6.069  1.00  0.80           C  
ATOM    214  H   PHE A  13       8.973  25.913  -8.109  1.00  0.80           H  
ATOM    215  HA  PHE A  13       9.615  23.284  -9.429  1.00  0.80           H  
ATOM    216 1HB  PHE A  13       7.042  24.874  -9.470  1.00  0.80           H  
ATOM    217 2HB  PHE A  13       7.345  23.391 -10.385  1.00  0.80           H  
ATOM    218  HD1 PHE A  13       6.372  24.788  -7.254  1.00  0.80           H  
ATOM    219  HD2 PHE A  13       8.061  21.354  -9.112  1.00  0.80           H  
ATOM    220  HE1 PHE A  13       5.807  23.444  -5.253  1.00  0.80           H  
ATOM    221  HE2 PHE A  13       7.508  19.998  -7.114  1.00  0.80           H  
ATOM    222  HZ  PHE A  13       6.385  21.036  -5.190  1.00  0.80           H  
ATOM    223  N   ARG A  14       9.483  26.285 -10.676  1.00  0.76           N  
ATOM    224  CA  ARG A  14       9.969  27.064 -11.794  1.00  0.76           C  
ATOM    225  C   ARG A  14      11.407  27.458 -11.469  1.00  0.76           C  
ATOM    226  O   ARG A  14      11.698  27.957 -10.379  1.00  0.76           O  
ATOM    227  CB  ARG A  14       9.115  28.285 -12.069  1.00  0.76           C  
ATOM    228  CG  ARG A  14       9.533  29.065 -13.326  1.00  0.76           C  
ATOM    229  CD  ARG A  14       8.541  30.137 -13.710  1.00  0.76           C  
ATOM    230  NE  ARG A  14       7.278  29.618 -14.251  1.00  0.76           N  
ATOM    231  CZ  ARG A  14       6.196  30.384 -14.521  1.00  0.76           C  
ATOM    232  NH1 ARG A  14       6.223  31.681 -14.299  1.00  0.76           N  
ATOM    233  NH2 ARG A  14       5.112  29.815 -15.011  1.00  0.76           N  
ATOM    234  H   ARG A  14       9.082  26.754  -9.866  1.00  0.76           H  
ATOM    235  HA  ARG A  14       9.967  26.449 -12.687  1.00  0.76           H  
ATOM    236 1HB  ARG A  14       8.073  27.990 -12.180  1.00  0.76           H  
ATOM    237 2HB  ARG A  14       9.178  28.971 -11.225  1.00  0.76           H  
ATOM    238 1HG  ARG A  14      10.506  29.530 -13.164  1.00  0.76           H  
ATOM    239 2HG  ARG A  14       9.618  28.369 -14.164  1.00  0.76           H  
ATOM    240 1HD  ARG A  14       8.300  30.733 -12.836  1.00  0.76           H  
ATOM    241 2HD  ARG A  14       8.990  30.773 -14.461  1.00  0.76           H  
ATOM    242  HE  ARG A  14       7.184  28.613 -14.460  1.00  0.76           H  
ATOM    243 1HH1 ARG A  14       7.059  32.111 -13.915  1.00  0.76           H  
ATOM    244 2HH1 ARG A  14       5.413  32.246 -14.507  1.00  0.76           H  
ATOM    245 1HH2 ARG A  14       5.127  28.798 -15.171  1.00  0.76           H  
ATOM    246 2HH2 ARG A  14       4.294  30.359 -15.222  1.00  0.76           H  
ATOM    247  N   PHE A  15      12.303  27.195 -12.401  1.00  0.73           N  
ATOM    248  CA  PHE A  15      13.728  27.476 -12.269  1.00  0.73           C  
ATOM    249  C   PHE A  15      14.234  28.330 -13.407  1.00  0.73           C  
ATOM    250  O   PHE A  15      13.621  28.365 -14.466  1.00  0.73           O  
ATOM    251  CB  PHE A  15      14.509  26.179 -12.200  1.00  0.73           C  
ATOM    252  CG  PHE A  15      14.246  25.387 -10.959  1.00  0.73           C  
ATOM    253  CD1 PHE A  15      13.227  24.461 -10.867  1.00  0.73           C  
ATOM    254  CD2 PHE A  15      15.051  25.582  -9.863  1.00  0.73           C  
ATOM    255  CE1 PHE A  15      13.042  23.764  -9.693  1.00  0.73           C  
ATOM    256  CE2 PHE A  15      14.857  24.876  -8.702  1.00  0.73           C  
ATOM    257  CZ  PHE A  15      13.855  23.970  -8.620  1.00  0.73           C  
ATOM    258  H   PHE A  15      11.977  26.748 -13.256  1.00  0.73           H  
ATOM    259  HA  PHE A  15      13.894  28.026 -11.343  1.00  0.73           H  
ATOM    260 1HB  PHE A  15      14.265  25.561 -13.065  1.00  0.73           H  
ATOM    261 2HB  PHE A  15      15.570  26.400 -12.246  1.00  0.73           H  
ATOM    262  HD1 PHE A  15      12.570  24.287 -11.723  1.00  0.73           H  
ATOM    263  HD2 PHE A  15      15.864  26.315  -9.937  1.00  0.73           H  
ATOM    264  HE1 PHE A  15      12.247  23.047  -9.602  1.00  0.73           H  
ATOM    265  HE2 PHE A  15      15.500  25.039  -7.860  1.00  0.73           H  
ATOM    266  HZ  PHE A  15      13.692  23.410  -7.699  1.00  0.73           H  
ATOM    267  N   GLY A  16      15.317  29.060 -13.195  1.00  0.70           N  
ATOM    268  CA  GLY A  16      15.847  29.849 -14.292  1.00  0.70           C  
ATOM    269  C   GLY A  16      16.763  29.008 -15.169  1.00  0.70           C  
ATOM    270  O   GLY A  16      17.320  27.999 -14.726  1.00  0.70           O  
ATOM    271  H   GLY A  16      15.822  29.025 -12.302  1.00  0.70           H  
ATOM    272 1HA  GLY A  16      15.030  30.260 -14.882  1.00  0.70           H  
ATOM    273 2HA  GLY A  16      16.408  30.693 -13.889  1.00  0.70           H  
ATOM    274  N   VAL A  17      16.987  29.454 -16.392  1.00  0.68           N  
ATOM    275  CA  VAL A  17      17.961  28.761 -17.217  1.00  0.68           C  
ATOM    276  C   VAL A  17      19.322  28.901 -16.554  1.00  0.68           C  
ATOM    277  O   VAL A  17      19.707  29.993 -16.133  1.00  0.68           O  
ATOM    278  CB  VAL A  17      17.991  29.303 -18.659  1.00  0.68           C  
ATOM    279  CG1 VAL A  17      19.130  28.688 -19.442  1.00  0.68           C  
ATOM    280  CG2 VAL A  17      16.724  28.949 -19.346  1.00  0.68           C  
ATOM    281  H   VAL A  17      16.455  30.253 -16.738  1.00  0.68           H  
ATOM    282  HA  VAL A  17      17.695  27.705 -17.258  1.00  0.68           H  
ATOM    283  HB  VAL A  17      18.121  30.383 -18.635  1.00  0.68           H  
ATOM    284 1HG1 VAL A  17      19.125  29.082 -20.455  1.00  0.68           H  
ATOM    285 2HG1 VAL A  17      20.076  28.931 -18.966  1.00  0.68           H  
ATOM    286 3HG1 VAL A  17      19.010  27.611 -19.476  1.00  0.68           H  
ATOM    287 1HG2 VAL A  17      16.760  29.323 -20.345  1.00  0.68           H  
ATOM    288 2HG2 VAL A  17      16.630  27.871 -19.374  1.00  0.68           H  
ATOM    289 3HG2 VAL A  17      15.888  29.378 -18.819  1.00  0.68           H  
ATOM    290  N   GLY A  18      20.019  27.784 -16.425  1.00  0.67           N  
ATOM    291  CA  GLY A  18      21.320  27.710 -15.781  1.00  0.67           C  
ATOM    292  C   GLY A  18      21.272  27.222 -14.326  1.00  0.67           C  
ATOM    293  O   GLY A  18      22.307  26.852 -13.772  1.00  0.67           O  
ATOM    294  H   GLY A  18      19.622  26.937 -16.822  1.00  0.67           H  
ATOM    295 1HA  GLY A  18      21.957  27.051 -16.361  1.00  0.67           H  
ATOM    296 2HA  GLY A  18      21.784  28.695 -15.810  1.00  0.67           H  
ATOM    297  N   ASP A  19      20.094  27.228 -13.692  1.00  0.66           N  
ATOM    298  CA  ASP A  19      19.984  26.757 -12.308  1.00  0.66           C  
ATOM    299  C   ASP A  19      20.294  25.271 -12.183  1.00  0.66           C  
ATOM    300  O   ASP A  19      19.975  24.483 -13.075  1.00  0.66           O  
ATOM    301  CB  ASP A  19      18.581  26.999 -11.722  1.00  0.66           C  
ATOM    302  CG  ASP A  19      18.245  28.449 -11.357  1.00  0.66           C  
ATOM    303  OD1 ASP A  19      19.125  29.261 -11.349  1.00  0.66           O  
ATOM    304  OD2 ASP A  19      17.084  28.715 -11.044  1.00  0.66           O  
ATOM    305  H   ASP A  19      19.251  27.553 -14.172  1.00  0.66           H  
ATOM    306  HA  ASP A  19      20.707  27.304 -11.703  1.00  0.66           H  
ATOM    307 1HB  ASP A  19      17.853  26.664 -12.458  1.00  0.66           H  
ATOM    308 2HB  ASP A  19      18.451  26.373 -10.835  1.00  0.66           H  
ATOM    309  N   LYS A  20      20.887  24.875 -11.065  1.00  0.64           N  
ATOM    310  CA  LYS A  20      21.095  23.454 -10.812  1.00  0.64           C  
ATOM    311  C   LYS A  20      19.864  22.913 -10.113  1.00  0.64           C  
ATOM    312  O   LYS A  20      19.421  23.489  -9.116  1.00  0.64           O  
ATOM    313  CB  LYS A  20      22.338  23.207  -9.972  1.00  0.64           C  
ATOM    314  CG  LYS A  20      22.646  21.733  -9.714  1.00  0.64           C  
ATOM    315  CD  LYS A  20      23.941  21.576  -8.927  1.00  0.64           C  
ATOM    316  CE  LYS A  20      24.271  20.120  -8.677  1.00  0.64           C  
ATOM    317  NZ  LYS A  20      25.525  19.964  -7.882  1.00  0.64           N  
ATOM    318  H   LYS A  20      21.170  25.557 -10.377  1.00  0.64           H  
ATOM    319  HA  LYS A  20      21.208  22.936 -11.763  1.00  0.64           H  
ATOM    320 1HB  LYS A  20      23.202  23.638 -10.483  1.00  0.64           H  
ATOM    321 2HB  LYS A  20      22.238  23.707  -9.012  1.00  0.64           H  
ATOM    322 1HG  LYS A  20      21.826  21.286  -9.149  1.00  0.64           H  
ATOM    323 2HG  LYS A  20      22.724  21.213 -10.661  1.00  0.64           H  
ATOM    324 1HD  LYS A  20      24.758  22.031  -9.489  1.00  0.64           H  
ATOM    325 2HD  LYS A  20      23.850  22.089  -7.970  1.00  0.64           H  
ATOM    326 1HE  LYS A  20      23.445  19.649  -8.142  1.00  0.64           H  
ATOM    327 2HE  LYS A  20      24.401  19.624  -9.636  1.00  0.64           H  
ATOM    328 1HZ  LYS A  20      25.718  18.983  -7.740  1.00  0.64           H  
ATOM    329 2HZ  LYS A  20      26.295  20.389  -8.380  1.00  0.64           H  
ATOM    330 3HZ  LYS A  20      25.416  20.417  -6.985  1.00  0.64           H  
ATOM    331  N   VAL A  21      19.280  21.850 -10.660  1.00  0.63           N  
ATOM    332  CA  VAL A  21      18.060  21.303 -10.073  1.00  0.63           C  
ATOM    333  C   VAL A  21      18.217  19.819  -9.787  1.00  0.63           C  
ATOM    334  O   VAL A  21      18.670  19.054 -10.643  1.00  0.63           O  
ATOM    335  CB  VAL A  21      16.865  21.507 -11.016  1.00  0.63           C  
ATOM    336  CG1 VAL A  21      15.616  20.991 -10.377  1.00  0.63           C  
ATOM    337  CG2 VAL A  21      16.774  22.948 -11.401  1.00  0.63           C  
ATOM    338  H   VAL A  21      19.710  21.425 -11.484  1.00  0.63           H  
ATOM    339  HA  VAL A  21      17.856  21.815  -9.130  1.00  0.63           H  
ATOM    340  HB  VAL A  21      17.014  20.925 -11.909  1.00  0.63           H  
ATOM    341 1HG1 VAL A  21      14.785  21.126 -11.050  1.00  0.63           H  
ATOM    342 2HG1 VAL A  21      15.722  19.939 -10.143  1.00  0.63           H  
ATOM    343 3HG1 VAL A  21      15.436  21.552  -9.461  1.00  0.63           H  
ATOM    344 1HG2 VAL A  21      15.934  23.095 -12.077  1.00  0.63           H  
ATOM    345 2HG2 VAL A  21      16.638  23.521 -10.510  1.00  0.63           H  
ATOM    346 3HG2 VAL A  21      17.690  23.262 -11.899  1.00  0.63           H  
ATOM    347  N   VAL A  22      17.851  19.398  -8.585  1.00  0.63           N  
ATOM    348  CA  VAL A  22      17.963  17.988  -8.261  1.00  0.63           C  
ATOM    349  C   VAL A  22      16.591  17.385  -8.015  1.00  0.63           C  
ATOM    350  O   VAL A  22      15.804  17.900  -7.225  1.00  0.63           O  
ATOM    351  CB  VAL A  22      18.860  17.798  -7.030  1.00  0.63           C  
ATOM    352  CG1 VAL A  22      18.946  16.312  -6.694  1.00  0.63           C  
ATOM    353  CG2 VAL A  22      20.226  18.432  -7.307  1.00  0.63           C  
ATOM    354  H   VAL A  22      17.491  20.052  -7.885  1.00  0.63           H  
ATOM    355  HA  VAL A  22      18.419  17.464  -9.098  1.00  0.63           H  
ATOM    356  HB  VAL A  22      18.413  18.294  -6.174  1.00  0.63           H  
ATOM    357 1HG1 VAL A  22      19.572  16.172  -5.816  1.00  0.63           H  
ATOM    358 2HG1 VAL A  22      17.951  15.920  -6.487  1.00  0.63           H  
ATOM    359 3HG1 VAL A  22      19.372  15.770  -7.530  1.00  0.63           H  
ATOM    360 1HG2 VAL A  22      20.866  18.309  -6.436  1.00  0.63           H  
ATOM    361 2HG2 VAL A  22      20.675  17.959  -8.153  1.00  0.63           H  
ATOM    362 3HG2 VAL A  22      20.102  19.494  -7.516  1.00  0.63           H  
ATOM    363  N   ILE A  23      16.286  16.296  -8.704  1.00  0.64           N  
ATOM    364  CA  ILE A  23      14.991  15.663  -8.525  1.00  0.64           C  
ATOM    365  C   ILE A  23      15.209  14.333  -7.819  1.00  0.64           C  
ATOM    366  O   ILE A  23      16.009  13.503  -8.252  1.00  0.64           O  
ATOM    367  CB  ILE A  23      14.259  15.493  -9.863  1.00  0.64           C  
ATOM    368  CG1 ILE A  23      14.085  16.852 -10.542  1.00  0.64           C  
ATOM    369  CG2 ILE A  23      12.885  14.943  -9.609  1.00  0.64           C  
ATOM    370  CD1 ILE A  23      15.219  17.252 -11.458  1.00  0.64           C  
ATOM    371  H   ILE A  23      16.969  15.901  -9.347  1.00  0.64           H  
ATOM    372  HA  ILE A  23      14.370  16.281  -7.884  1.00  0.64           H  
ATOM    373  HB  ILE A  23      14.824  14.829 -10.519  1.00  0.64           H  
ATOM    374 1HG1 ILE A  23      13.163  16.834 -11.122  1.00  0.64           H  
ATOM    375 2HG1 ILE A  23      13.991  17.605  -9.767  1.00  0.64           H  
ATOM    376 1HG2 ILE A  23      12.351  14.827 -10.551  1.00  0.64           H  
ATOM    377 2HG2 ILE A  23      12.964  13.996  -9.119  1.00  0.64           H  
ATOM    378 3HG2 ILE A  23      12.338  15.635  -8.962  1.00  0.64           H  
ATOM    379 1HD1 ILE A  23      15.004  18.225 -11.880  1.00  0.64           H  
ATOM    380 2HD1 ILE A  23      16.160  17.298 -10.912  1.00  0.64           H  
ATOM    381 3HD1 ILE A  23      15.305  16.537 -12.253  1.00  0.64           H  
ATOM    382  N   GLN A  24      14.551  14.168  -6.682  1.00  0.67           N  
ATOM    383  CA  GLN A  24      14.764  12.997  -5.848  1.00  0.67           C  
ATOM    384  C   GLN A  24      13.607  12.021  -5.839  1.00  0.67           C  
ATOM    385  O   GLN A  24      12.450  12.419  -5.680  1.00  0.67           O  
ATOM    386  CB  GLN A  24      15.043  13.426  -4.405  1.00  0.67           C  
ATOM    387  CG  GLN A  24      15.320  12.244  -3.488  1.00  0.67           C  
ATOM    388  CD  GLN A  24      15.611  12.649  -2.085  1.00  0.67           C  
ATOM    389  OE1 GLN A  24      15.518  13.833  -1.733  1.00  0.67           O  
ATOM    390  NE2 GLN A  24      15.947  11.672  -1.251  1.00  0.67           N  
ATOM    391  H   GLN A  24      13.881  14.877  -6.396  1.00  0.67           H  
ATOM    392  HA  GLN A  24      15.636  12.465  -6.222  1.00  0.67           H  
ATOM    393 1HB  GLN A  24      15.909  14.087  -4.380  1.00  0.67           H  
ATOM    394 2HB  GLN A  24      14.189  13.981  -4.015  1.00  0.67           H  
ATOM    395 1HG  GLN A  24      14.460  11.598  -3.476  1.00  0.67           H  
ATOM    396 2HG  GLN A  24      16.179  11.691  -3.873  1.00  0.67           H  
ATOM    397 1HE2 GLN A  24      16.144  11.876  -0.294  1.00  0.67           H  
ATOM    398 2HE2 GLN A  24      15.994  10.729  -1.587  1.00  0.67           H  
ATOM    399  N   GLY A  25      13.927  10.737  -6.013  1.00  0.71           N  
ATOM    400  CA  GLY A  25      12.941   9.679  -5.896  1.00  0.71           C  
ATOM    401  C   GLY A  25      12.991   9.103  -4.485  1.00  0.71           C  
ATOM    402  O   GLY A  25      14.063   8.744  -3.996  1.00  0.71           O  
ATOM    403  H   GLY A  25      14.898  10.482  -6.175  1.00  0.71           H  
ATOM    404 1HA  GLY A  25      11.942  10.056  -6.119  1.00  0.71           H  
ATOM    405 2HA  GLY A  25      13.179   8.901  -6.609  1.00  0.71           H  
ATOM    406  N   ILE A  26      11.833   9.000  -3.846  1.00  0.78           N  
ATOM    407  CA  ILE A  26      11.724   8.439  -2.507  1.00  0.78           C  
ATOM    408  C   ILE A  26      10.725   7.284  -2.481  1.00  0.78           C  
ATOM    409  O   ILE A  26       9.563   7.463  -2.834  1.00  0.78           O  
ATOM    410  CB  ILE A  26      11.240   9.526  -1.518  1.00  0.78           C  
ATOM    411  CG1 ILE A  26      12.172  10.747  -1.561  1.00  0.78           C  
ATOM    412  CG2 ILE A  26      11.149   8.960  -0.116  1.00  0.78           C  
ATOM    413  CD1 ILE A  26      11.688  11.852  -2.528  1.00  0.78           C  
ATOM    414  H   ILE A  26      10.994   9.350  -4.296  1.00  0.78           H  
ATOM    415  HA  ILE A  26      12.698   8.066  -2.195  1.00  0.78           H  
ATOM    416  HB  ILE A  26      10.260   9.870  -1.830  1.00  0.78           H  
ATOM    417 1HG1 ILE A  26      12.246  11.173  -0.564  1.00  0.78           H  
ATOM    418 2HG1 ILE A  26      13.159  10.420  -1.866  1.00  0.78           H  
ATOM    419 1HG2 ILE A  26      10.790   9.729   0.565  1.00  0.78           H  
ATOM    420 2HG2 ILE A  26      10.456   8.117  -0.107  1.00  0.78           H  
ATOM    421 3HG2 ILE A  26      12.134   8.622   0.204  1.00  0.78           H  
ATOM    422 1HD1 ILE A  26      12.386  12.689  -2.515  1.00  0.78           H  
ATOM    423 2HD1 ILE A  26      11.619  11.460  -3.531  1.00  0.78           H  
ATOM    424 3HD1 ILE A  26      10.718  12.205  -2.231  1.00  0.78           H  
ATOM    425  N   GLY A  27      11.121   6.095  -2.052  1.00  0.88           N  
ATOM    426  CA  GLY A  27      10.098   5.050  -2.017  1.00  0.88           C  
ATOM    427  C   GLY A  27      10.639   3.681  -1.685  1.00  0.88           C  
ATOM    428  O   GLY A  27      11.848   3.489  -1.570  1.00  0.88           O  
ATOM    429  H   GLY A  27      12.092   5.900  -1.820  1.00  0.88           H  
ATOM    430 1HA  GLY A  27       9.334   5.322  -1.285  1.00  0.88           H  
ATOM    431 2HA  GLY A  27       9.600   5.007  -2.983  1.00  0.88           H  
ATOM    432  N   LYS A  28       9.733   2.721  -1.565  1.00  1.00           N  
ATOM    433  CA  LYS A  28      10.093   1.352  -1.237  1.00  1.00           C  
ATOM    434  C   LYS A  28      11.124   0.779  -2.200  1.00  1.00           C  
ATOM    435  O   LYS A  28      10.944   0.798  -3.422  1.00  1.00           O  
ATOM    436  CB  LYS A  28       8.839   0.481  -1.254  1.00  1.00           C  
ATOM    437  CG  LYS A  28       9.046  -0.970  -0.859  1.00  1.00           C  
ATOM    438  CD  LYS A  28       7.724  -1.736  -0.879  1.00  1.00           C  
ATOM    439  CE  LYS A  28       7.916  -3.194  -0.487  1.00  1.00           C  
ATOM    440  NZ  LYS A  28       6.624  -3.945  -0.474  1.00  1.00           N  
ATOM    441  H   LYS A  28       8.753   2.961  -1.662  1.00  1.00           H  
ATOM    442  HA  LYS A  28      10.520   1.340  -0.233  1.00  1.00           H  
ATOM    443 1HB  LYS A  28       8.099   0.906  -0.568  1.00  1.00           H  
ATOM    444 2HB  LYS A  28       8.400   0.495  -2.251  1.00  1.00           H  
ATOM    445 1HG  LYS A  28       9.734  -1.435  -1.543  1.00  1.00           H  
ATOM    446 2HG  LYS A  28       9.472  -1.016   0.141  1.00  1.00           H  
ATOM    447 1HD  LYS A  28       7.017  -1.264  -0.193  1.00  1.00           H  
ATOM    448 2HD  LYS A  28       7.305  -1.697  -1.890  1.00  1.00           H  
ATOM    449 1HE  LYS A  28       8.587  -3.664  -1.200  1.00  1.00           H  
ATOM    450 2HE  LYS A  28       8.363  -3.242   0.505  1.00  1.00           H  
ATOM    451 1HZ  LYS A  28       6.794  -4.906  -0.214  1.00  1.00           H  
ATOM    452 2HZ  LYS A  28       5.993  -3.524   0.192  1.00  1.00           H  
ATOM    453 3HZ  LYS A  28       6.208  -3.913  -1.398  1.00  1.00           H  
ATOM    454  N   THR A  29      12.196   0.246  -1.635  1.00  1.15           N  
ATOM    455  CA  THR A  29      13.261  -0.363  -2.408  1.00  1.15           C  
ATOM    456  C   THR A  29      14.043  -1.361  -1.584  1.00  1.15           C  
ATOM    457  O   THR A  29      14.197  -1.199  -0.375  1.00  1.15           O  
ATOM    458  CB  THR A  29      14.227   0.683  -2.975  1.00  1.15           C  
ATOM    459  OG1 THR A  29      15.231   0.003  -3.742  1.00  1.15           O  
ATOM    460  CG2 THR A  29      14.872   1.488  -1.867  1.00  1.15           C  
ATOM    461  H   THR A  29      12.279   0.275  -0.629  1.00  1.15           H  
ATOM    462  HA  THR A  29      12.816  -0.893  -3.248  1.00  1.15           H  
ATOM    463  HB  THR A  29      13.677   1.362  -3.633  1.00  1.15           H  
ATOM    464  HG1 THR A  29      15.728  -0.577  -3.139  1.00  1.15           H  
ATOM    465 1HG2 THR A  29      15.546   2.227  -2.297  1.00  1.15           H  
ATOM    466 2HG2 THR A  29      14.098   2.002  -1.295  1.00  1.15           H  
ATOM    467 3HG2 THR A  29      15.430   0.820  -1.210  1.00  1.15           H  
ATOM    468  N   SER A  30      14.561  -2.380  -2.246  1.00  1.30           N  
ATOM    469  CA  SER A  30      15.416  -3.337  -1.583  1.00  1.30           C  
ATOM    470  C   SER A  30      16.725  -2.692  -1.163  1.00  1.30           C  
ATOM    471  O   SER A  30      17.336  -1.991  -1.974  1.00  1.30           O  
ATOM    472  CB  SER A  30      15.724  -4.506  -2.497  1.00  1.30           C  
ATOM    473  OG  SER A  30      16.692  -5.348  -1.911  1.00  1.30           O  
ATOM    474  H   SER A  30      14.364  -2.476  -3.235  1.00  1.30           H  
ATOM    475  HA  SER A  30      14.862  -3.699  -0.722  1.00  1.30           H  
ATOM    476 1HB  SER A  30      14.812  -5.072  -2.682  1.00  1.30           H  
ATOM    477 2HB  SER A  30      16.083  -4.142  -3.460  1.00  1.30           H  
ATOM    478  HG  SER A  30      16.673  -6.174  -2.416  1.00  1.30           H  
ATOM    479  N   PRO A  31      17.257  -2.994   0.037  1.00  1.43           N  
ATOM    480  CA  PRO A  31      18.526  -2.513   0.548  1.00  1.43           C  
ATOM    481  C   PRO A  31      19.693  -3.057  -0.270  1.00  1.43           C  
ATOM    482  O   PRO A  31      20.813  -2.557  -0.163  1.00  1.43           O  
ATOM    483  CB  PRO A  31      18.544  -3.039   1.990  1.00  1.43           C  
ATOM    484  CG  PRO A  31      17.638  -4.242   1.974  1.00  1.43           C  
ATOM    485  CD  PRO A  31      16.551  -3.902   0.977  1.00  1.43           C  
ATOM    486  HA  PRO A  31      18.522  -1.415   0.533  1.00  1.43           H  
ATOM    487 1HB  PRO A  31      19.574  -3.291   2.281  1.00  1.43           H  
ATOM    488 2HB  PRO A  31      18.197  -2.256   2.678  1.00  1.43           H  
ATOM    489 1HG  PRO A  31      18.212  -5.138   1.680  1.00  1.43           H  
ATOM    490 2HG  PRO A  31      17.246  -4.436   2.983  1.00  1.43           H  
ATOM    491 1HD  PRO A  31      16.244  -4.839   0.500  1.00  1.43           H  
ATOM    492 2HD  PRO A  31      15.713  -3.377   1.467  1.00  1.43           H  
ATOM    493  N   GLU A  32      19.438  -4.103  -1.072  1.00  1.47           N  
ATOM    494  CA  GLU A  32      20.480  -4.701  -1.889  1.00  1.47           C  
ATOM    495  C   GLU A  32      20.646  -3.962  -3.218  1.00  1.47           C  
ATOM    496  O   GLU A  32      21.578  -4.239  -3.975  1.00  1.47           O  
ATOM    497  CB  GLU A  32      20.153  -6.172  -2.160  1.00  1.47           C  
ATOM    498  CG  GLU A  32      20.148  -7.057  -0.913  1.00  1.47           C  
ATOM    499  CD  GLU A  32      19.792  -8.501  -1.201  1.00  1.47           C  
ATOM    500  OE1 GLU A  32      19.541  -8.822  -2.340  1.00  1.47           O  
ATOM    501  OE2 GLU A  32      19.773  -9.279  -0.276  1.00  1.47           O  
ATOM    502  H   GLU A  32      18.499  -4.496  -1.156  1.00  1.47           H  
ATOM    503  HA  GLU A  32      21.423  -4.643  -1.345  1.00  1.47           H  
ATOM    504 1HB  GLU A  32      19.171  -6.241  -2.627  1.00  1.47           H  
ATOM    505 2HB  GLU A  32      20.877  -6.582  -2.862  1.00  1.47           H  
ATOM    506 1HG  GLU A  32      21.134  -7.020  -0.453  1.00  1.47           H  
ATOM    507 2HG  GLU A  32      19.430  -6.646  -0.203  1.00  1.47           H  
ATOM    508  N   LYS A  33      19.715  -3.053  -3.520  1.00  1.42           N  
ATOM    509  CA  LYS A  33      19.746  -2.308  -4.771  1.00  1.42           C  
ATOM    510  C   LYS A  33      19.690  -0.801  -4.563  1.00  1.42           C  
ATOM    511  O   LYS A  33      20.513  -0.057  -5.092  1.00  1.42           O  
ATOM    512  CB  LYS A  33      18.553  -2.694  -5.649  1.00  1.42           C  
ATOM    513  CG  LYS A  33      18.526  -4.106  -6.208  1.00  1.42           C  
ATOM    514  CD  LYS A  33      17.253  -4.248  -7.022  1.00  1.42           C  
ATOM    515  CE  LYS A  33      17.084  -5.591  -7.717  1.00  1.42           C  
ATOM    516  NZ  LYS A  33      15.732  -5.666  -8.401  1.00  1.42           N  
ATOM    517  H   LYS A  33      18.975  -2.849  -2.856  1.00  1.42           H  
ATOM    518  HA  LYS A  33      20.672  -2.539  -5.296  1.00  1.42           H  
ATOM    519 1HB  LYS A  33      17.634  -2.562  -5.075  1.00  1.42           H  
ATOM    520 2HB  LYS A  33      18.492  -2.024  -6.493  1.00  1.42           H  
ATOM    521 1HG  LYS A  33      19.395  -4.269  -6.848  1.00  1.42           H  
ATOM    522 2HG  LYS A  33      18.533  -4.837  -5.398  1.00  1.42           H  
ATOM    523 1HD  LYS A  33      16.405  -4.103  -6.354  1.00  1.42           H  
ATOM    524 2HD  LYS A  33      17.221  -3.460  -7.783  1.00  1.42           H  
ATOM    525 1HE  LYS A  33      17.866  -5.714  -8.464  1.00  1.42           H  
ATOM    526 2HE  LYS A  33      17.158  -6.395  -6.987  1.00  1.42           H  
ATOM    527 1HZ  LYS A  33      15.601  -6.542  -8.858  1.00  1.42           H  
ATOM    528 2HZ  LYS A  33      15.001  -5.524  -7.703  1.00  1.42           H  
ATOM    529 3HZ  LYS A  33      15.594  -4.896  -9.084  1.00  1.42           H  
ATOM    530  N   LYS A  34      18.673  -0.353  -3.826  1.00  1.27           N  
ATOM    531  CA  LYS A  34      18.370   1.067  -3.641  1.00  1.27           C  
ATOM    532  C   LYS A  34      18.239   1.794  -4.987  1.00  1.27           C  
ATOM    533  O   LYS A  34      18.681   2.936  -5.132  1.00  1.27           O  
ATOM    534  CB  LYS A  34      19.433   1.719  -2.769  1.00  1.27           C  
ATOM    535  CG  LYS A  34      19.529   1.091  -1.378  1.00  1.27           C  
ATOM    536  CD  LYS A  34      20.567   1.780  -0.513  1.00  1.27           C  
ATOM    537  CE  LYS A  34      20.691   1.092   0.840  1.00  1.27           C  
ATOM    538  NZ  LYS A  34      21.747   1.711   1.685  1.00  1.27           N  
ATOM    539  H   LYS A  34      18.078  -1.024  -3.355  1.00  1.27           H  
ATOM    540  HA  LYS A  34      17.421   1.145  -3.127  1.00  1.27           H  
ATOM    541 1HB  LYS A  34      20.410   1.651  -3.245  1.00  1.27           H  
ATOM    542 2HB  LYS A  34      19.201   2.775  -2.647  1.00  1.27           H  
ATOM    543 1HG  LYS A  34      18.555   1.143  -0.889  1.00  1.27           H  
ATOM    544 2HG  LYS A  34      19.801   0.037  -1.478  1.00  1.27           H  
ATOM    545 1HD  LYS A  34      21.535   1.754  -1.015  1.00  1.27           H  
ATOM    546 2HD  LYS A  34      20.284   2.821  -0.359  1.00  1.27           H  
ATOM    547 1HE  LYS A  34      19.736   1.155   1.360  1.00  1.27           H  
ATOM    548 2HE  LYS A  34      20.935   0.039   0.681  1.00  1.27           H  
ATOM    549 1HZ  LYS A  34      21.797   1.223   2.567  1.00  1.27           H  
ATOM    550 2HZ  LYS A  34      22.636   1.640   1.210  1.00  1.27           H  
ATOM    551 3HZ  LYS A  34      21.528   2.684   1.849  1.00  1.27           H  
ATOM    552  N   GLU A  35      17.616   1.123  -5.962  1.00  1.09           N  
ATOM    553  CA  GLU A  35      17.453   1.669  -7.308  1.00  1.09           C  
ATOM    554  C   GLU A  35      16.073   2.251  -7.575  1.00  1.09           C  
ATOM    555  O   GLU A  35      15.043   1.694  -7.151  1.00  1.09           O  
ATOM    556  CB  GLU A  35      17.767   0.585  -8.354  1.00  1.09           C  
ATOM    557  CG  GLU A  35      19.239   0.129  -8.375  1.00  1.09           C  
ATOM    558  CD  GLU A  35      19.554  -0.967  -9.383  1.00  1.09           C  
ATOM    559  OE1 GLU A  35      18.652  -1.454 -10.038  1.00  1.09           O  
ATOM    560  OE2 GLU A  35      20.709  -1.291  -9.531  1.00  1.09           O  
ATOM    561  H   GLU A  35      17.262   0.203  -5.751  1.00  1.09           H  
ATOM    562  HA  GLU A  35      18.176   2.477  -7.434  1.00  1.09           H  
ATOM    563 1HB  GLU A  35      17.146  -0.292  -8.167  1.00  1.09           H  
ATOM    564 2HB  GLU A  35      17.518   0.961  -9.349  1.00  1.09           H  
ATOM    565 1HG  GLU A  35      19.853   0.999  -8.613  1.00  1.09           H  
ATOM    566 2HG  GLU A  35      19.521  -0.197  -7.396  1.00  1.09           H  
ATOM    567  N   TYR A  36      16.094   3.369  -8.308  1.00  0.92           N  
ATOM    568  CA  TYR A  36      14.927   4.118  -8.750  1.00  0.92           C  
ATOM    569  C   TYR A  36      15.060   4.553 -10.203  1.00  0.92           C  
ATOM    570  O   TYR A  36      16.074   5.123 -10.574  1.00  0.92           O  
ATOM    571  CB  TYR A  36      14.801   5.386  -7.921  1.00  0.92           C  
ATOM    572  CG  TYR A  36      14.578   5.231  -6.424  1.00  0.92           C  
ATOM    573  CD1 TYR A  36      15.654   5.109  -5.552  1.00  0.92           C  
ATOM    574  CD2 TYR A  36      13.295   5.245  -5.927  1.00  0.92           C  
ATOM    575  CE1 TYR A  36      15.435   5.025  -4.186  1.00  0.92           C  
ATOM    576  CE2 TYR A  36      13.073   5.152  -4.585  1.00  0.92           C  
ATOM    577  CZ  TYR A  36      14.132   5.055  -3.696  1.00  0.92           C  
ATOM    578  OH  TYR A  36      13.902   4.995  -2.315  1.00  0.92           O  
ATOM    579  H   TYR A  36      17.009   3.716  -8.603  1.00  0.92           H  
ATOM    580  HA  TYR A  36      14.046   3.492  -8.667  1.00  0.92           H  
ATOM    581 1HB  TYR A  36      15.715   5.973  -8.055  1.00  0.92           H  
ATOM    582 2HB  TYR A  36      14.014   5.969  -8.314  1.00  0.92           H  
ATOM    583  HD1 TYR A  36      16.674   5.095  -5.940  1.00  0.92           H  
ATOM    584  HD2 TYR A  36      12.452   5.335  -6.606  1.00  0.92           H  
ATOM    585  HE1 TYR A  36      16.280   4.944  -3.504  1.00  0.92           H  
ATOM    586  HE2 TYR A  36      12.059   5.167  -4.232  1.00  0.92           H  
ATOM    587  HH  TYR A  36      13.060   4.544  -2.136  1.00  0.92           H  
ATOM    588  N   GLU A  37      14.026   4.402 -11.015  1.00  0.78           N  
ATOM    589  CA  GLU A  37      14.167   4.895 -12.382  1.00  0.78           C  
ATOM    590  C   GLU A  37      13.482   6.232 -12.561  1.00  0.78           C  
ATOM    591  O   GLU A  37      12.358   6.425 -12.095  1.00  0.78           O  
ATOM    592  CB  GLU A  37      13.599   3.894 -13.388  1.00  0.78           C  
ATOM    593  CG  GLU A  37      14.361   2.564 -13.454  1.00  0.78           C  
ATOM    594  CD  GLU A  37      13.800   1.608 -14.481  1.00  0.78           C  
ATOM    595  OE1 GLU A  37      12.775   1.899 -15.045  1.00  0.78           O  
ATOM    596  OE2 GLU A  37      14.431   0.611 -14.749  1.00  0.78           O  
ATOM    597  H   GLU A  37      13.171   3.944 -10.700  1.00  0.78           H  
ATOM    598  HA  GLU A  37      15.227   5.032 -12.604  1.00  0.78           H  
ATOM    599 1HB  GLU A  37      12.562   3.674 -13.132  1.00  0.78           H  
ATOM    600 2HB  GLU A  37      13.604   4.341 -14.385  1.00  0.78           H  
ATOM    601 1HG  GLU A  37      15.405   2.775 -13.697  1.00  0.78           H  
ATOM    602 2HG  GLU A  37      14.335   2.097 -12.471  1.00  0.78           H  
ATOM    603  N   PHE A  38      14.123   7.131 -13.305  1.00  0.69           N  
ATOM    604  CA  PHE A  38      13.475   8.419 -13.599  1.00  0.69           C  
ATOM    605  C   PHE A  38      12.895   8.495 -14.998  1.00  0.69           C  
ATOM    606  O   PHE A  38      13.501   8.026 -15.960  1.00  0.69           O  
ATOM    607  CB  PHE A  38      14.433   9.582 -13.421  1.00  0.69           C  
ATOM    608  CG  PHE A  38      14.759   9.934 -12.034  1.00  0.69           C  
ATOM    609  CD1 PHE A  38      15.731   9.276 -11.312  1.00  0.69           C  
ATOM    610  CD2 PHE A  38      14.098  10.997 -11.440  1.00  0.69           C  
ATOM    611  CE1 PHE A  38      16.001   9.673 -10.024  1.00  0.69           C  
ATOM    612  CE2 PHE A  38      14.390  11.371 -10.158  1.00  0.69           C  
ATOM    613  CZ  PHE A  38      15.333  10.706  -9.459  1.00  0.69           C  
ATOM    614  H   PHE A  38      15.070   6.907 -13.639  1.00  0.69           H  
ATOM    615  HA  PHE A  38      12.652   8.557 -12.897  1.00  0.69           H  
ATOM    616 1HB  PHE A  38      15.364   9.383 -13.954  1.00  0.69           H  
ATOM    617 2HB  PHE A  38      13.981  10.449 -13.861  1.00  0.69           H  
ATOM    618  HD1 PHE A  38      16.281   8.441 -11.761  1.00  0.69           H  
ATOM    619  HD2 PHE A  38      13.333  11.533 -12.005  1.00  0.69           H  
ATOM    620  HE1 PHE A  38      16.745   9.180  -9.454  1.00  0.69           H  
ATOM    621  HE2 PHE A  38      13.875  12.182  -9.699  1.00  0.69           H  
ATOM    622  HZ  PHE A  38      15.562  11.004  -8.443  1.00  0.69           H  
ATOM    623  N   ILE A  39      11.709   9.082 -15.089  1.00  0.64           N  
ATOM    624  CA  ILE A  39      11.000   9.276 -16.346  1.00  0.64           C  
ATOM    625  C   ILE A  39      10.619  10.753 -16.568  1.00  0.64           C  
ATOM    626  O   ILE A  39      10.080  11.387 -15.658  1.00  0.64           O  
ATOM    627  CB  ILE A  39       9.738   8.398 -16.357  1.00  0.64           C  
ATOM    628  CG1 ILE A  39      10.092   6.914 -16.080  1.00  0.64           C  
ATOM    629  CG2 ILE A  39       9.055   8.519 -17.683  1.00  0.64           C  
ATOM    630  CD1 ILE A  39       9.915   6.503 -14.596  1.00  0.64           C  
ATOM    631  H   ILE A  39      11.258   9.393 -14.228  1.00  0.64           H  
ATOM    632  HA  ILE A  39      11.651   8.975 -17.164  1.00  0.64           H  
ATOM    633  HB  ILE A  39       9.091   8.717 -15.584  1.00  0.64           H  
ATOM    634 1HG1 ILE A  39       9.455   6.278 -16.692  1.00  0.64           H  
ATOM    635 2HG1 ILE A  39      11.126   6.737 -16.366  1.00  0.64           H  
ATOM    636 1HG2 ILE A  39       8.160   7.906 -17.691  1.00  0.64           H  
ATOM    637 2HG2 ILE A  39       8.789   9.557 -17.858  1.00  0.64           H  
ATOM    638 3HG2 ILE A  39       9.725   8.180 -18.461  1.00  0.64           H  
ATOM    639 1HD1 ILE A  39      10.184   5.452 -14.471  1.00  0.64           H  
ATOM    640 2HD1 ILE A  39      10.551   7.112 -13.956  1.00  0.64           H  
ATOM    641 3HD1 ILE A  39       8.878   6.643 -14.299  1.00  0.64           H  
ATOM    642  N   LYS A  40      10.918  11.322 -17.744  1.00  0.62           N  
ATOM    643  CA  LYS A  40      10.545  12.721 -18.042  1.00  0.62           C  
ATOM    644  C   LYS A  40       9.579  12.806 -19.213  1.00  0.62           C  
ATOM    645  O   LYS A  40       9.910  12.373 -20.311  1.00  0.62           O  
ATOM    646  CB  LYS A  40      11.760  13.572 -18.404  1.00  0.62           C  
ATOM    647  CG  LYS A  40      11.406  15.046 -18.744  1.00  0.62           C  
ATOM    648  CD  LYS A  40      12.647  15.929 -19.043  1.00  0.62           C  
ATOM    649  CE  LYS A  40      13.239  15.598 -20.428  1.00  0.62           C  
ATOM    650  NZ  LYS A  40      14.343  16.550 -20.854  1.00  0.62           N  
ATOM    651  H   LYS A  40      11.370  10.762 -18.467  1.00  0.62           H  
ATOM    652  HA  LYS A  40      10.055  13.151 -17.170  1.00  0.62           H  
ATOM    653 1HB  LYS A  40      12.400  13.620 -17.559  1.00  0.62           H  
ATOM    654 2HB  LYS A  40      12.309  13.122 -19.232  1.00  0.62           H  
ATOM    655 1HG  LYS A  40      10.768  15.052 -19.617  1.00  0.62           H  
ATOM    656 2HG  LYS A  40      10.848  15.486 -17.911  1.00  0.62           H  
ATOM    657 1HD  LYS A  40      12.373  16.991 -19.010  1.00  0.62           H  
ATOM    658 2HD  LYS A  40      13.416  15.747 -18.298  1.00  0.62           H  
ATOM    659 1HE  LYS A  40      13.647  14.590 -20.385  1.00  0.62           H  
ATOM    660 2HE  LYS A  40      12.442  15.625 -21.172  1.00  0.62           H  
ATOM    661 1HZ  LYS A  40      14.697  16.269 -21.751  1.00  0.62           H  
ATOM    662 2HZ  LYS A  40      14.005  17.538 -20.945  1.00  0.62           H  
ATOM    663 3HZ  LYS A  40      15.092  16.520 -20.179  1.00  0.62           H  
ATOM    664  N   ASN A  41       8.386  13.359 -19.001  1.00  0.62           N  
ATOM    665  CA  ASN A  41       7.387  13.472 -20.068  1.00  0.62           C  
ATOM    666  C   ASN A  41       7.156  12.105 -20.726  1.00  0.62           C  
ATOM    667  O   ASN A  41       7.041  11.999 -21.945  1.00  0.62           O  
ATOM    668  CB  ASN A  41       7.817  14.510 -21.106  1.00  0.62           C  
ATOM    669  CG  ASN A  41       7.926  15.910 -20.519  1.00  0.62           C  
ATOM    670  OD1 ASN A  41       7.085  16.268 -19.684  1.00  0.62           O  
ATOM    671  ND2 ASN A  41       8.932  16.677 -20.944  1.00  0.62           N  
ATOM    672  H   ASN A  41       8.158  13.697 -18.068  1.00  0.62           H  
ATOM    673  HA  ASN A  41       6.438  13.784 -19.626  1.00  0.62           H  
ATOM    674 1HB  ASN A  41       8.776  14.235 -21.543  1.00  0.62           H  
ATOM    675 2HB  ASN A  41       7.089  14.528 -21.916  1.00  0.62           H  
ATOM    676 1HD2 ASN A  41       9.087  17.634 -20.583  1.00  0.62           H  
ATOM    677 2HD2 ASN A  41       9.570  16.319 -21.624  1.00  0.62           H  
ATOM    678  N   GLU A  42       7.103  11.072 -19.888  1.00  0.63           N  
ATOM    679  CA  GLU A  42       6.926   9.664 -20.254  1.00  0.63           C  
ATOM    680  C   GLU A  42       8.116   9.027 -21.005  1.00  0.63           C  
ATOM    681  O   GLU A  42       8.032   7.864 -21.408  1.00  0.63           O  
ATOM    682  CB  GLU A  42       5.630   9.463 -21.051  1.00  0.63           C  
ATOM    683  CG  GLU A  42       4.380   9.943 -20.321  1.00  0.63           C  
ATOM    684  CD  GLU A  42       4.158   9.165 -19.064  1.00  0.63           C  
ATOM    685  OE1 GLU A  42       4.493   8.000 -19.035  1.00  0.63           O  
ATOM    686  OE2 GLU A  42       3.683   9.711 -18.088  1.00  0.63           O  
ATOM    687  H   GLU A  42       7.209  11.291 -18.909  1.00  0.63           H  
ATOM    688  HA  GLU A  42       6.798   9.108 -19.331  1.00  0.63           H  
ATOM    689 1HB  GLU A  42       5.687   9.963 -22.013  1.00  0.63           H  
ATOM    690 2HB  GLU A  42       5.501   8.401 -21.254  1.00  0.63           H  
ATOM    691 1HG  GLU A  42       4.485  10.998 -20.073  1.00  0.63           H  
ATOM    692 2HG  GLU A  42       3.517   9.833 -20.976  1.00  0.63           H  
ATOM    693  N   GLU A  43       9.241   9.739 -21.129  1.00  0.65           N  
ATOM    694  CA  GLU A  43      10.442   9.171 -21.730  1.00  0.65           C  
ATOM    695  C   GLU A  43      11.435   8.757 -20.647  1.00  0.65           C  
ATOM    696  O   GLU A  43      11.822   9.553 -19.787  1.00  0.65           O  
ATOM    697  CB  GLU A  43      11.091  10.172 -22.692  1.00  0.65           C  
ATOM    698  CG  GLU A  43      12.342   9.646 -23.424  1.00  0.65           C  
ATOM    699  CD  GLU A  43      12.935  10.637 -24.426  1.00  0.65           C  
ATOM    700  OE1 GLU A  43      12.361  11.682 -24.619  1.00  0.65           O  
ATOM    701  OE2 GLU A  43      13.955  10.332 -25.002  1.00  0.65           O  
ATOM    702  H   GLU A  43       9.275  10.704 -20.815  1.00  0.65           H  
ATOM    703  HA  GLU A  43      10.164   8.282 -22.294  1.00  0.65           H  
ATOM    704 1HB  GLU A  43      10.361  10.478 -23.441  1.00  0.65           H  
ATOM    705 2HB  GLU A  43      11.381  11.064 -22.137  1.00  0.65           H  
ATOM    706 1HG  GLU A  43      13.104   9.404 -22.679  1.00  0.65           H  
ATOM    707 2HG  GLU A  43      12.082   8.724 -23.942  1.00  0.65           H  
ATOM    708  N   LYS A  44      11.821   7.495 -20.636  1.00  0.68           N  
ATOM    709  CA  LYS A  44      12.744   7.056 -19.599  1.00  0.68           C  
ATOM    710  C   LYS A  44      14.082   7.781 -19.683  1.00  0.68           C  
ATOM    711  O   LYS A  44      14.695   7.851 -20.750  1.00  0.68           O  
ATOM    712  CB  LYS A  44      12.966   5.546 -19.662  1.00  0.68           C  
ATOM    713  CG  LYS A  44      13.886   5.006 -18.569  1.00  0.68           C  
ATOM    714  CD  LYS A  44      14.031   3.491 -18.642  1.00  0.68           C  
ATOM    715  CE  LYS A  44      14.997   2.987 -17.578  1.00  0.68           C  
ATOM    716  NZ  LYS A  44      15.182   1.497 -17.640  1.00  0.68           N  
ATOM    717  H   LYS A  44      11.486   6.850 -21.339  1.00  0.68           H  
ATOM    718  HA  LYS A  44      12.308   7.288 -18.628  1.00  0.68           H  
ATOM    719 1HB  LYS A  44      12.009   5.035 -19.578  1.00  0.68           H  
ATOM    720 2HB  LYS A  44      13.400   5.283 -20.627  1.00  0.68           H  
ATOM    721 1HG  LYS A  44      14.877   5.449 -18.680  1.00  0.68           H  
ATOM    722 2HG  LYS A  44      13.496   5.290 -17.586  1.00  0.68           H  
ATOM    723 1HD  LYS A  44      13.059   3.022 -18.479  1.00  0.68           H  
ATOM    724 2HD  LYS A  44      14.399   3.205 -19.624  1.00  0.68           H  
ATOM    725 1HE  LYS A  44      15.962   3.473 -17.715  1.00  0.68           H  
ATOM    726 2HE  LYS A  44      14.610   3.260 -16.601  1.00  0.68           H  
ATOM    727 1HZ  LYS A  44      15.833   1.206 -16.916  1.00  0.68           H  
ATOM    728 2HZ  LYS A  44      14.289   1.023 -17.504  1.00  0.68           H  
ATOM    729 3HZ  LYS A  44      15.553   1.245 -18.539  1.00  0.68           H  
ATOM    730  N   ILE A  45      14.542   8.276 -18.546  1.00  0.73           N  
ATOM    731  CA  ILE A  45      15.844   8.906 -18.394  1.00  0.73           C  
ATOM    732  C   ILE A  45      16.846   7.826 -18.061  1.00  0.73           C  
ATOM    733  O   ILE A  45      16.573   6.967 -17.223  1.00  0.73           O  
ATOM    734  CB  ILE A  45      15.861   9.973 -17.281  1.00  0.73           C  
ATOM    735  CG1 ILE A  45      14.987  11.164 -17.629  1.00  0.73           C  
ATOM    736  CG2 ILE A  45      17.255  10.415 -16.948  1.00  0.73           C  
ATOM    737  CD1 ILE A  45      14.816  12.100 -16.453  1.00  0.73           C  
ATOM    738  H   ILE A  45      13.969   8.191 -17.710  1.00  0.73           H  
ATOM    739  HA  ILE A  45      16.129   9.371 -19.336  1.00  0.73           H  
ATOM    740  HB  ILE A  45      15.441   9.534 -16.390  1.00  0.73           H  
ATOM    741 1HG1 ILE A  45      15.454  11.713 -18.444  1.00  0.73           H  
ATOM    742 2HG1 ILE A  45      14.001  10.820 -17.958  1.00  0.73           H  
ATOM    743 1HG2 ILE A  45      17.194  11.120 -16.139  1.00  0.73           H  
ATOM    744 2HG2 ILE A  45      17.851   9.570 -16.636  1.00  0.73           H  
ATOM    745 3HG2 ILE A  45      17.716  10.885 -17.814  1.00  0.73           H  
ATOM    746 1HD1 ILE A  45      14.226  12.938 -16.727  1.00  0.73           H  
ATOM    747 2HD1 ILE A  45      14.339  11.580 -15.657  1.00  0.73           H  
ATOM    748 3HD1 ILE A  45      15.788  12.450 -16.129  1.00  0.73           H  
ATOM    749  N   GLU A  46      18.016   7.845 -18.680  1.00  0.77           N  
ATOM    750  CA  GLU A  46      18.987   6.805 -18.370  1.00  0.77           C  
ATOM    751  C   GLU A  46      19.702   7.058 -17.036  1.00  0.77           C  
ATOM    752  O   GLU A  46      20.889   7.381 -17.006  1.00  0.77           O  
ATOM    753  CB  GLU A  46      20.015   6.695 -19.497  1.00  0.77           C  
ATOM    754  CG  GLU A  46      19.426   6.261 -20.839  1.00  0.77           C  
ATOM    755  CD  GLU A  46      20.459   6.128 -21.939  1.00  0.77           C  
ATOM    756  OE1 GLU A  46      21.593   6.479 -21.716  1.00  0.77           O  
ATOM    757  OE2 GLU A  46      20.107   5.672 -23.003  1.00  0.77           O  
ATOM    758  H   GLU A  46      18.224   8.560 -19.361  1.00  0.77           H  
ATOM    759  HA  GLU A  46      18.457   5.855 -18.293  1.00  0.77           H  
ATOM    760 1HB  GLU A  46      20.503   7.658 -19.639  1.00  0.77           H  
ATOM    761 2HB  GLU A  46      20.785   5.975 -19.218  1.00  0.77           H  
ATOM    762 1HG  GLU A  46      18.926   5.301 -20.708  1.00  0.77           H  
ATOM    763 2HG  GLU A  46      18.673   6.989 -21.141  1.00  0.77           H  
ATOM    764  N   GLU A  47      18.941   6.889 -15.948  1.00  0.81           N  
ATOM    765  CA  GLU A  47      19.384   7.070 -14.569  1.00  0.81           C  
ATOM    766  C   GLU A  47      18.620   6.113 -13.653  1.00  0.81           C  
ATOM    767  O   GLU A  47      17.413   5.890 -13.817  1.00  0.81           O  
ATOM    768  CB  GLU A  47      19.214   8.522 -14.109  1.00  0.81           C  
ATOM    769  CG  GLU A  47      19.686   8.796 -12.666  1.00  0.81           C  
ATOM    770  CD  GLU A  47      21.158   8.484 -12.476  1.00  0.81           C  
ATOM    771  OE1 GLU A  47      21.461   7.322 -12.212  1.00  0.81           O  
ATOM    772  OE2 GLU A  47      21.971   9.381 -12.583  1.00  0.81           O  
ATOM    773  H   GLU A  47      17.975   6.633 -16.126  1.00  0.81           H  
ATOM    774  HA  GLU A  47      20.443   6.818 -14.512  1.00  0.81           H  
ATOM    775 1HB  GLU A  47      19.767   9.184 -14.777  1.00  0.81           H  
ATOM    776 2HB  GLU A  47      18.159   8.801 -14.171  1.00  0.81           H  
ATOM    777 1HG  GLU A  47      19.521   9.848 -12.434  1.00  0.81           H  
ATOM    778 2HG  GLU A  47      19.089   8.214 -11.963  1.00  0.81           H  
ATOM    779  N   LYS A  48      19.372   5.541 -12.710  1.00  0.83           N  
ATOM    780  CA  LYS A  48      18.897   4.548 -11.751  1.00  0.83           C  
ATOM    781  C   LYS A  48      19.102   4.952 -10.282  1.00  0.83           C  
ATOM    782  O   LYS A  48      18.607   4.295  -9.358  1.00  0.83           O  
ATOM    783  CB  LYS A  48      19.539   3.199 -12.034  1.00  0.83           C  
ATOM    784  CG  LYS A  48      19.140   2.599 -13.394  1.00  0.83           C  
ATOM    785  CD  LYS A  48      19.713   1.216 -13.551  1.00  0.83           C  
ATOM    786  CE  LYS A  48      19.075   0.322 -12.527  1.00  0.83           C  
ATOM    787  NZ  LYS A  48      19.495  -1.091 -12.620  1.00  0.83           N  
ATOM    788  H   LYS A  48      20.332   5.874 -12.638  1.00  0.83           H  
ATOM    789  HA  LYS A  48      17.834   4.423 -11.919  1.00  0.83           H  
ATOM    790 1HB  LYS A  48      20.625   3.299 -12.003  1.00  0.83           H  
ATOM    791 2HB  LYS A  48      19.252   2.492 -11.253  1.00  0.83           H  
ATOM    792 1HG  LYS A  48      18.050   2.552 -13.465  1.00  0.83           H  
ATOM    793 2HG  LYS A  48      19.513   3.232 -14.199  1.00  0.83           H  
ATOM    794 1HD  LYS A  48      19.504   0.832 -14.549  1.00  0.83           H  
ATOM    795 2HD  LYS A  48      20.791   1.232 -13.392  1.00  0.83           H  
ATOM    796 1HE  LYS A  48      19.353   0.705 -11.555  1.00  0.83           H  
ATOM    797 2HE  LYS A  48      17.991   0.374 -12.624  1.00  0.83           H  
ATOM    798 1HZ  LYS A  48      19.027  -1.576 -11.841  1.00  0.83           H  
ATOM    799 2HZ  LYS A  48      19.230  -1.491 -13.502  1.00  0.83           H  
ATOM    800 3HZ  LYS A  48      20.492  -1.158 -12.496  1.00  0.83           H  
ATOM    801  N   GLU A  49      19.888   5.993 -10.052  1.00  0.82           N  
ATOM    802  CA  GLU A  49      20.167   6.428  -8.684  1.00  0.82           C  
ATOM    803  C   GLU A  49      18.961   7.115  -8.088  1.00  0.82           C  
ATOM    804  O   GLU A  49      18.059   7.505  -8.810  1.00  0.82           O  
ATOM    805  CB  GLU A  49      21.352   7.383  -8.631  1.00  0.82           C  
ATOM    806  CG  GLU A  49      22.692   6.745  -8.954  1.00  0.82           C  
ATOM    807  CD  GLU A  49      23.149   5.779  -7.887  1.00  0.82           C  
ATOM    808  OE1 GLU A  49      23.134   6.152  -6.735  1.00  0.82           O  
ATOM    809  OE2 GLU A  49      23.514   4.675  -8.220  1.00  0.82           O  
ATOM    810  H   GLU A  49      20.306   6.500 -10.838  1.00  0.82           H  
ATOM    811  HA  GLU A  49      20.392   5.550  -8.078  1.00  0.82           H  
ATOM    812 1HB  GLU A  49      21.189   8.196  -9.345  1.00  0.82           H  
ATOM    813 2HB  GLU A  49      21.420   7.830  -7.641  1.00  0.82           H  
ATOM    814 1HG  GLU A  49      22.604   6.212  -9.903  1.00  0.82           H  
ATOM    815 2HG  GLU A  49      23.435   7.530  -9.077  1.00  0.82           H  
ATOM    816  N   LYS A  50      18.939   7.267  -6.766  1.00  0.78           N  
ATOM    817  CA  LYS A  50      17.841   7.971  -6.097  1.00  0.78           C  
ATOM    818  C   LYS A  50      17.697   9.449  -6.503  1.00  0.78           C  
ATOM    819  O   LYS A  50      16.632  10.042  -6.329  1.00  0.78           O  
ATOM    820  CB  LYS A  50      17.973   7.812  -4.578  1.00  0.78           C  
ATOM    821  CG  LYS A  50      19.186   8.483  -3.962  1.00  0.78           C  
ATOM    822  CD  LYS A  50      19.258   8.237  -2.462  1.00  0.78           C  
ATOM    823  CE  LYS A  50      20.444   8.968  -1.843  1.00  0.78           C  
ATOM    824  NZ  LYS A  50      20.547   8.721  -0.378  1.00  0.78           N  
ATOM    825  H   LYS A  50      19.707   6.898  -6.218  1.00  0.78           H  
ATOM    826  HA  LYS A  50      16.913   7.485  -6.392  1.00  0.78           H  
ATOM    827 1HB  LYS A  50      17.078   8.219  -4.097  1.00  0.78           H  
ATOM    828 2HB  LYS A  50      18.022   6.754  -4.328  1.00  0.78           H  
ATOM    829 1HG  LYS A  50      20.092   8.103  -4.435  1.00  0.78           H  
ATOM    830 2HG  LYS A  50      19.136   9.533  -4.127  1.00  0.78           H  
ATOM    831 1HD  LYS A  50      18.337   8.588  -1.995  1.00  0.78           H  
ATOM    832 2HD  LYS A  50      19.360   7.168  -2.272  1.00  0.78           H  
ATOM    833 1HE  LYS A  50      21.361   8.629  -2.323  1.00  0.78           H  
ATOM    834 2HE  LYS A  50      20.330  10.041  -2.015  1.00  0.78           H  
ATOM    835 1HZ  LYS A  50      21.342   9.222  -0.007  1.00  0.78           H  
ATOM    836 2HZ  LYS A  50      19.704   9.043   0.079  1.00  0.78           H  
ATOM    837 3HZ  LYS A  50      20.663   7.733  -0.209  1.00  0.78           H  
ATOM    838  N   GLU A  51      18.754  10.062  -7.041  1.00  0.73           N  
ATOM    839  CA  GLU A  51      18.639  11.457  -7.471  1.00  0.73           C  
ATOM    840  C   GLU A  51      19.099  11.692  -8.899  1.00  0.73           C  
ATOM    841  O   GLU A  51      20.148  11.210  -9.325  1.00  0.73           O  
ATOM    842  CB  GLU A  51      19.420  12.410  -6.550  1.00  0.73           C  
ATOM    843  CG  GLU A  51      18.872  12.534  -5.135  1.00  0.73           C  
ATOM    844  CD  GLU A  51      19.607  13.512  -4.255  1.00  0.73           C  
ATOM    845  OE1 GLU A  51      20.550  14.109  -4.697  1.00  0.73           O  
ATOM    846  OE2 GLU A  51      19.215  13.656  -3.117  1.00  0.73           O  
ATOM    847  H   GLU A  51      19.617   9.555  -7.170  1.00  0.73           H  
ATOM    848  HA  GLU A  51      17.594  11.743  -7.426  1.00  0.73           H  
ATOM    849 1HB  GLU A  51      20.453  12.075  -6.479  1.00  0.73           H  
ATOM    850 2HB  GLU A  51      19.430  13.400  -6.996  1.00  0.73           H  
ATOM    851 1HG  GLU A  51      17.851  12.869  -5.223  1.00  0.73           H  
ATOM    852 2HG  GLU A  51      18.856  11.585  -4.664  1.00  0.73           H  
ATOM    853  N   TYR A  52      18.334  12.513  -9.605  1.00  0.67           N  
ATOM    854  CA  TYR A  52      18.654  12.934 -10.954  1.00  0.67           C  
ATOM    855  C   TYR A  52      19.035  14.388 -10.923  1.00  0.67           C  
ATOM    856  O   TYR A  52      18.331  15.220 -10.351  1.00  0.67           O  
ATOM    857  CB  TYR A  52      17.500  12.676 -11.913  1.00  0.67           C  
ATOM    858  CG  TYR A  52      17.720  13.249 -13.276  1.00  0.67           C  
ATOM    859  CD1 TYR A  52      18.624  12.675 -14.145  1.00  0.67           C  
ATOM    860  CD2 TYR A  52      16.995  14.351 -13.664  1.00  0.67           C  
ATOM    861  CE1 TYR A  52      18.817  13.229 -15.397  1.00  0.67           C  
ATOM    862  CE2 TYR A  52      17.175  14.901 -14.910  1.00  0.67           C  
ATOM    863  CZ  TYR A  52      18.085  14.348 -15.776  1.00  0.67           C  
ATOM    864  OH  TYR A  52      18.273  14.898 -17.023  1.00  0.67           O  
ATOM    865  H   TYR A  52      17.478  12.861  -9.176  1.00  0.67           H  
ATOM    866  HA  TYR A  52      19.519  12.371 -11.305  1.00  0.67           H  
ATOM    867 1HB  TYR A  52      17.356  11.605 -12.019  1.00  0.67           H  
ATOM    868 2HB  TYR A  52      16.581  13.098 -11.503  1.00  0.67           H  
ATOM    869  HD1 TYR A  52      19.193  11.796 -13.842  1.00  0.67           H  
ATOM    870  HD2 TYR A  52      16.283  14.777 -12.979  1.00  0.67           H  
ATOM    871  HE1 TYR A  52      19.536  12.785 -16.082  1.00  0.67           H  
ATOM    872  HE2 TYR A  52      16.599  15.774 -15.211  1.00  0.67           H  
ATOM    873  HH  TYR A  52      17.710  15.671 -17.119  1.00  0.67           H  
ATOM    874  N   VAL A  53      20.172  14.698 -11.514  1.00  0.63           N  
ATOM    875  CA  VAL A  53      20.652  16.057 -11.438  1.00  0.63           C  
ATOM    876  C   VAL A  53      20.744  16.743 -12.780  1.00  0.63           C  
ATOM    877  O   VAL A  53      21.339  16.228 -13.728  1.00  0.63           O  
ATOM    878  CB  VAL A  53      22.041  16.067 -10.780  1.00  0.63           C  
ATOM    879  CG1 VAL A  53      22.572  17.501 -10.707  1.00  0.63           C  
ATOM    880  CG2 VAL A  53      21.952  15.405  -9.401  1.00  0.63           C  
ATOM    881  H   VAL A  53      20.710  13.985 -11.989  1.00  0.63           H  
ATOM    882  HA  VAL A  53      19.971  16.636 -10.815  1.00  0.63           H  
ATOM    883  HB  VAL A  53      22.737  15.501 -11.398  1.00  0.63           H  
ATOM    884 1HG1 VAL A  53      23.557  17.485 -10.258  1.00  0.63           H  
ATOM    885 2HG1 VAL A  53      22.646  17.919 -11.706  1.00  0.63           H  
ATOM    886 3HG1 VAL A  53      21.904  18.115 -10.110  1.00  0.63           H  
ATOM    887 1HG2 VAL A  53      22.936  15.397  -8.937  1.00  0.63           H  
ATOM    888 2HG2 VAL A  53      21.274  15.947  -8.783  1.00  0.63           H  
ATOM    889 3HG2 VAL A  53      21.598  14.379  -9.502  1.00  0.63           H  
ATOM    890  N   ILE A  54      20.174  17.935 -12.826  1.00  0.61           N  
ATOM    891  CA  ILE A  54      20.246  18.784 -13.985  1.00  0.61           C  
ATOM    892  C   ILE A  54      21.267  19.850 -13.617  1.00  0.61           C  
ATOM    893  O   ILE A  54      20.988  20.720 -12.795  1.00  0.61           O  
ATOM    894  CB  ILE A  54      18.880  19.433 -14.234  1.00  0.61           C  
ATOM    895  CG1 ILE A  54      17.817  18.369 -14.417  1.00  0.61           C  
ATOM    896  CG2 ILE A  54      18.949  20.344 -15.415  1.00  0.61           C  
ATOM    897  CD1 ILE A  54      16.423  18.928 -14.437  1.00  0.61           C  
ATOM    898  H   ILE A  54      19.672  18.277 -12.009  1.00  0.61           H  
ATOM    899  HA  ILE A  54      20.582  18.222 -14.854  1.00  0.61           H  
ATOM    900  HB  ILE A  54      18.605  20.013 -13.361  1.00  0.61           H  
ATOM    901 1HG1 ILE A  54      17.999  17.848 -15.356  1.00  0.61           H  
ATOM    902 2HG1 ILE A  54      17.885  17.651 -13.596  1.00  0.61           H  
ATOM    903 1HG2 ILE A  54      17.978  20.807 -15.559  1.00  0.61           H  
ATOM    904 2HG2 ILE A  54      19.697  21.109 -15.234  1.00  0.61           H  
ATOM    905 3HG2 ILE A  54      19.214  19.780 -16.313  1.00  0.61           H  
ATOM    906 1HD1 ILE A  54      15.706  18.120 -14.573  1.00  0.61           H  
ATOM    907 2HD1 ILE A  54      16.220  19.436 -13.504  1.00  0.61           H  
ATOM    908 3HD1 ILE A  54      16.335  19.628 -15.254  1.00  0.61           H  
ATOM    909  N   GLU A  55      22.472  19.764 -14.178  1.00  0.60           N  
ATOM    910  CA  GLU A  55      23.532  20.676 -13.740  1.00  0.60           C  
ATOM    911  C   GLU A  55      23.233  22.136 -14.066  1.00  0.60           C  
ATOM    912  O   GLU A  55      23.517  23.033 -13.270  1.00  0.60           O  
ATOM    913  CB  GLU A  55      24.858  20.257 -14.362  1.00  0.60           C  
ATOM    914  CG  GLU A  55      25.400  18.940 -13.806  1.00  0.60           C  
ATOM    915  CD  GLU A  55      26.686  18.494 -14.462  1.00  0.60           C  
ATOM    916  OE1 GLU A  55      27.095  19.112 -15.417  1.00  0.60           O  
ATOM    917  OE2 GLU A  55      27.258  17.533 -14.002  1.00  0.60           O  
ATOM    918  H   GLU A  55      22.659  19.044 -14.863  1.00  0.60           H  
ATOM    919  HA  GLU A  55      23.630  20.585 -12.663  1.00  0.60           H  
ATOM    920 1HB  GLU A  55      24.739  20.149 -15.441  1.00  0.60           H  
ATOM    921 2HB  GLU A  55      25.602  21.034 -14.189  1.00  0.60           H  
ATOM    922 1HG  GLU A  55      25.570  19.058 -12.736  1.00  0.60           H  
ATOM    923 2HG  GLU A  55      24.641  18.168 -13.939  1.00  0.60           H  
ATOM    924  N   SER A  56      22.667  22.352 -15.242  1.00  0.60           N  
ATOM    925  CA  SER A  56      22.281  23.670 -15.701  1.00  0.60           C  
ATOM    926  C   SER A  56      20.964  23.552 -16.428  1.00  0.60           C  
ATOM    927  O   SER A  56      20.919  23.033 -17.542  1.00  0.60           O  
ATOM    928  CB  SER A  56      23.334  24.238 -16.628  1.00  0.60           C  
ATOM    929  OG  SER A  56      24.546  24.426 -15.955  1.00  0.60           O  
ATOM    930  H   SER A  56      22.479  21.556 -15.829  1.00  0.60           H  
ATOM    931  HA  SER A  56      22.148  24.329 -14.840  1.00  0.60           H  
ATOM    932 1HB  SER A  56      23.484  23.556 -17.464  1.00  0.60           H  
ATOM    933 2HB  SER A  56      22.992  25.174 -17.037  1.00  0.60           H  
ATOM    934  HG  SER A  56      24.328  24.924 -15.149  1.00  0.60           H  
ATOM    935  N   ALA A  57      19.895  24.025 -15.815  1.00  0.60           N  
ATOM    936  CA  ALA A  57      18.583  23.882 -16.404  1.00  0.60           C  
ATOM    937  C   ALA A  57      18.499  24.558 -17.752  1.00  0.60           C  
ATOM    938  O   ALA A  57      18.967  25.681 -17.934  1.00  0.60           O  
ATOM    939  CB  ALA A  57      17.552  24.450 -15.459  1.00  0.60           C  
ATOM    940  H   ALA A  57      19.981  24.427 -14.885  1.00  0.60           H  
ATOM    941  HA  ALA A  57      18.388  22.827 -16.562  1.00  0.60           H  
ATOM    942 1HB  ALA A  57      16.569  24.321 -15.884  1.00  0.60           H  
ATOM    943 2HB  ALA A  57      17.612  23.926 -14.504  1.00  0.60           H  
ATOM    944 3HB  ALA A  57      17.744  25.510 -15.302  1.00  0.60           H  
ATOM    945  N   LYS A  58      17.852  23.882 -18.682  1.00  0.60           N  
ATOM    946  CA  LYS A  58      17.607  24.397 -20.024  1.00  0.60           C  
ATOM    947  C   LYS A  58      16.119  24.366 -20.314  1.00  0.60           C  
ATOM    948  O   LYS A  58      15.368  23.684 -19.627  1.00  0.60           O  
ATOM    949  CB  LYS A  58      18.371  23.582 -21.063  1.00  0.60           C  
ATOM    950  CG  LYS A  58      19.880  23.658 -20.935  1.00  0.60           C  
ATOM    951  CD  LYS A  58      20.569  22.877 -22.040  1.00  0.60           C  
ATOM    952  CE  LYS A  58      22.084  22.954 -21.904  1.00  0.60           C  
ATOM    953  NZ  LYS A  58      22.778  22.202 -22.987  1.00  0.60           N  
ATOM    954  H   LYS A  58      17.566  22.922 -18.456  1.00  0.60           H  
ATOM    955  HA  LYS A  58      17.940  25.432 -20.074  1.00  0.60           H  
ATOM    956 1HB  LYS A  58      18.079  22.529 -20.982  1.00  0.60           H  
ATOM    957 2HB  LYS A  58      18.103  23.918 -22.061  1.00  0.60           H  
ATOM    958 1HG  LYS A  58      20.199  24.699 -20.967  1.00  0.60           H  
ATOM    959 2HG  LYS A  58      20.178  23.236 -19.977  1.00  0.60           H  
ATOM    960 1HD  LYS A  58      20.260  21.831 -21.983  1.00  0.60           H  
ATOM    961 2HD  LYS A  58      20.268  23.273 -23.012  1.00  0.60           H  
ATOM    962 1HE  LYS A  58      22.391  23.998 -21.944  1.00  0.60           H  
ATOM    963 2HE  LYS A  58      22.377  22.537 -20.939  1.00  0.60           H  
ATOM    964 1HZ  LYS A  58      23.778  22.277 -22.864  1.00  0.60           H  
ATOM    965 2HZ  LYS A  58      22.506  21.229 -22.950  1.00  0.60           H  
ATOM    966 3HZ  LYS A  58      22.519  22.589 -23.884  1.00  0.60           H  
ATOM    967  N   ARG A  59      15.665  25.058 -21.352  1.00  0.60           N  
ATOM    968  CA  ARG A  59      14.238  24.987 -21.676  1.00  0.60           C  
ATOM    969  C   ARG A  59      13.795  23.535 -21.957  1.00  0.60           C  
ATOM    970  O   ARG A  59      12.660  23.157 -21.676  1.00  0.60           O  
ATOM    971  CB  ARG A  59      13.935  25.848 -22.893  1.00  0.60           C  
ATOM    972  CG  ARG A  59      14.573  25.333 -24.187  1.00  0.60           C  
ATOM    973  CD  ARG A  59      14.362  26.210 -25.362  1.00  0.60           C  
ATOM    974  NE  ARG A  59      15.013  25.637 -26.538  1.00  0.60           N  
ATOM    975  CZ  ARG A  59      14.931  26.114 -27.792  1.00  0.60           C  
ATOM    976  NH1 ARG A  59      14.214  27.187 -28.057  1.00  0.60           N  
ATOM    977  NH2 ARG A  59      15.579  25.492 -28.758  1.00  0.60           N  
ATOM    978  H   ARG A  59      16.289  25.622 -21.913  1.00  0.60           H  
ATOM    979  HA  ARG A  59      13.669  25.371 -20.832  1.00  0.60           H  
ATOM    980 1HB  ARG A  59      12.858  25.896 -23.047  1.00  0.60           H  
ATOM    981 2HB  ARG A  59      14.290  26.869 -22.724  1.00  0.60           H  
ATOM    982 1HG  ARG A  59      15.648  25.221 -24.040  1.00  0.60           H  
ATOM    983 2HG  ARG A  59      14.145  24.367 -24.445  1.00  0.60           H  
ATOM    984 1HD  ARG A  59      13.299  26.305 -25.568  1.00  0.60           H  
ATOM    985 2HD  ARG A  59      14.792  27.197 -25.172  1.00  0.60           H  
ATOM    986  HE  ARG A  59      15.593  24.795 -26.390  1.00  0.60           H  
ATOM    987 1HH1 ARG A  59      13.721  27.661 -27.311  1.00  0.60           H  
ATOM    988 2HH1 ARG A  59      14.158  27.537 -29.003  1.00  0.60           H  
ATOM    989 1HH2 ARG A  59      16.130  24.663 -28.541  1.00  0.60           H  
ATOM    990 2HH2 ARG A  59      15.529  25.834 -29.704  1.00  0.60           H  
ATOM    991  N   GLU A  60      14.728  22.700 -22.420  1.00  0.59           N  
ATOM    992  CA  GLU A  60      14.506  21.290 -22.739  1.00  0.59           C  
ATOM    993  C   GLU A  60      14.226  20.424 -21.496  1.00  0.59           C  
ATOM    994  O   GLU A  60      13.803  19.261 -21.612  1.00  0.59           O  
ATOM    995  CB  GLU A  60      15.683  20.722 -23.546  1.00  0.59           C  
ATOM    996  CG  GLU A  60      15.823  21.295 -24.994  1.00  0.59           C  
ATOM    997  CD  GLU A  60      16.605  22.590 -25.118  1.00  0.59           C  
ATOM    998  OE1 GLU A  60      17.182  23.013 -24.156  1.00  0.59           O  
ATOM    999  OE2 GLU A  60      16.599  23.167 -26.186  1.00  0.59           O  
ATOM   1000  H   GLU A  60      15.646  23.080 -22.587  1.00  0.59           H  
ATOM   1001  HA  GLU A  60      13.622  21.232 -23.375  1.00  0.59           H  
ATOM   1002 1HB  GLU A  60      16.614  20.928 -23.014  1.00  0.59           H  
ATOM   1003 2HB  GLU A  60      15.583  19.640 -23.621  1.00  0.59           H  
ATOM   1004 1HG  GLU A  60      16.305  20.542 -25.617  1.00  0.59           H  
ATOM   1005 2HG  GLU A  60      14.821  21.458 -25.391  1.00  0.59           H  
ATOM   1006  N   ASP A  61      14.521  20.966 -20.313  1.00  0.58           N  
ATOM   1007  CA  ASP A  61      14.304  20.263 -19.064  1.00  0.58           C  
ATOM   1008  C   ASP A  61      12.877  20.475 -18.554  1.00  0.58           C  
ATOM   1009  O   ASP A  61      12.456  19.824 -17.591  1.00  0.58           O  
ATOM   1010  CB  ASP A  61      15.329  20.713 -18.027  1.00  0.58           C  
ATOM   1011  CG  ASP A  61      16.723  20.286 -18.393  1.00  0.58           C  
ATOM   1012  OD1 ASP A  61      16.894  19.166 -18.838  1.00  0.58           O  
ATOM   1013  OD2 ASP A  61      17.617  21.097 -18.275  1.00  0.58           O  
ATOM   1014  H   ASP A  61      14.866  21.922 -20.266  1.00  0.58           H  
ATOM   1015  HA  ASP A  61      14.444  19.198 -19.235  1.00  0.58           H  
ATOM   1016 1HB  ASP A  61      15.304  21.792 -17.943  1.00  0.58           H  
ATOM   1017 2HB  ASP A  61      15.067  20.304 -17.060  1.00  0.58           H  
ATOM   1018  N   GLU A  62      12.121  21.376 -19.192  1.00  0.58           N  
ATOM   1019  CA  GLU A  62      10.736  21.583 -18.795  1.00  0.58           C  
ATOM   1020  C   GLU A  62       9.969  20.279 -18.944  1.00  0.58           C  
ATOM   1021  O   GLU A  62      10.083  19.581 -19.964  1.00  0.58           O  
ATOM   1022  CB  GLU A  62      10.078  22.684 -19.631  1.00  0.58           C  
ATOM   1023  CG  GLU A  62       8.576  22.934 -19.330  1.00  0.58           C  
ATOM   1024  CD  GLU A  62       7.960  24.064 -20.139  1.00  0.58           C  
ATOM   1025  OE1 GLU A  62       8.633  24.628 -20.962  1.00  0.58           O  
ATOM   1026  OE2 GLU A  62       6.807  24.352 -19.928  1.00  0.58           O  
ATOM   1027  H   GLU A  62      12.482  21.907 -19.988  1.00  0.58           H  
ATOM   1028  HA  GLU A  62      10.712  21.879 -17.745  1.00  0.58           H  
ATOM   1029 1HB  GLU A  62      10.614  23.622 -19.471  1.00  0.58           H  
ATOM   1030 2HB  GLU A  62      10.171  22.435 -20.688  1.00  0.58           H  
ATOM   1031 1HG  GLU A  62       8.034  22.022 -19.572  1.00  0.58           H  
ATOM   1032 2HG  GLU A  62       8.429  23.118 -18.285  1.00  0.58           H  
ATOM   1033  N   GLY A  63       9.188  19.933 -17.940  1.00  0.58           N  
ATOM   1034  CA  GLY A  63       8.452  18.703 -18.072  1.00  0.58           C  
ATOM   1035  C   GLY A  63       7.993  18.071 -16.789  1.00  0.58           C  
ATOM   1036  O   GLY A  63       8.267  18.536 -15.681  1.00  0.58           O  
ATOM   1037  H   GLY A  63       9.099  20.537 -17.125  1.00  0.58           H  
ATOM   1038 1HA  GLY A  63       7.591  18.872 -18.718  1.00  0.58           H  
ATOM   1039 2HA  GLY A  63       9.088  17.986 -18.581  1.00  0.58           H  
ATOM   1040  N   GLU A  64       7.264  16.994 -16.977  1.00  0.58           N  
ATOM   1041  CA  GLU A  64       6.698  16.198 -15.913  1.00  0.58           C  
ATOM   1042  C   GLU A  64       7.620  15.046 -15.532  1.00  0.58           C  
ATOM   1043  O   GLU A  64       7.846  14.136 -16.334  1.00  0.58           O  
ATOM   1044  CB  GLU A  64       5.342  15.679 -16.368  1.00  0.58           C  
ATOM   1045  CG  GLU A  64       4.292  16.765 -16.574  1.00  0.58           C  
ATOM   1046  CD  GLU A  64       2.934  16.213 -16.959  1.00  0.58           C  
ATOM   1047  OE1 GLU A  64       2.800  15.015 -17.056  1.00  0.58           O  
ATOM   1048  OE2 GLU A  64       2.032  16.994 -17.150  1.00  0.58           O  
ATOM   1049  H   GLU A  64       7.101  16.716 -17.939  1.00  0.58           H  
ATOM   1050  HA  GLU A  64       6.563  16.827 -15.035  1.00  0.58           H  
ATOM   1051 1HB  GLU A  64       5.461  15.151 -17.316  1.00  0.58           H  
ATOM   1052 2HB  GLU A  64       4.965  14.976 -15.654  1.00  0.58           H  
ATOM   1053 1HG  GLU A  64       4.195  17.334 -15.648  1.00  0.58           H  
ATOM   1054 2HG  GLU A  64       4.640  17.446 -17.351  1.00  0.58           H  
ATOM   1055  N   TYR A  65       8.172  15.087 -14.326  1.00  0.60           N  
ATOM   1056  CA  TYR A  65       9.112  14.061 -13.898  1.00  0.60           C  
ATOM   1057  C   TYR A  65       8.461  13.086 -12.934  1.00  0.60           C  
ATOM   1058  O   TYR A  65       7.722  13.484 -12.036  1.00  0.60           O  
ATOM   1059  CB  TYR A  65      10.314  14.709 -13.215  1.00  0.60           C  
ATOM   1060  CG  TYR A  65      11.224  15.493 -14.109  1.00  0.60           C  
ATOM   1061  CD1 TYR A  65      10.862  16.770 -14.496  1.00  0.60           C  
ATOM   1062  CD2 TYR A  65      12.451  14.963 -14.497  1.00  0.60           C  
ATOM   1063  CE1 TYR A  65      11.704  17.506 -15.290  1.00  0.60           C  
ATOM   1064  CE2 TYR A  65      13.300  15.716 -15.278  1.00  0.60           C  
ATOM   1065  CZ  TYR A  65      12.921  16.983 -15.674  1.00  0.60           C  
ATOM   1066  OH  TYR A  65      13.750  17.739 -16.451  1.00  0.60           O  
ATOM   1067  H   TYR A  65       7.955  15.861 -13.703  1.00  0.60           H  
ATOM   1068  HA  TYR A  65       9.448  13.508 -14.767  1.00  0.60           H  
ATOM   1069 1HB  TYR A  65       9.953  15.384 -12.433  1.00  0.60           H  
ATOM   1070 2HB  TYR A  65      10.905  13.936 -12.724  1.00  0.60           H  
ATOM   1071  HD1 TYR A  65       9.903  17.192 -14.179  1.00  0.60           H  
ATOM   1072  HD2 TYR A  65      12.742  13.960 -14.179  1.00  0.60           H  
ATOM   1073  HE1 TYR A  65      11.415  18.507 -15.608  1.00  0.60           H  
ATOM   1074  HE2 TYR A  65      14.261  15.312 -15.584  1.00  0.60           H  
ATOM   1075  HH  TYR A  65      13.254  18.523 -16.775  1.00  0.60           H  
ATOM   1076  N   LYS A  66       8.767  11.811 -13.082  1.00  0.64           N  
ATOM   1077  CA  LYS A  66       8.237  10.818 -12.157  1.00  0.64           C  
ATOM   1078  C   LYS A  66       9.253   9.721 -11.891  1.00  0.64           C  
ATOM   1079  O   LYS A  66      10.196   9.518 -12.665  1.00  0.64           O  
ATOM   1080  CB  LYS A  66       6.912  10.244 -12.675  1.00  0.64           C  
ATOM   1081  CG  LYS A  66       7.019   9.505 -13.967  1.00  0.64           C  
ATOM   1082  CD  LYS A  66       5.665   9.020 -14.474  1.00  0.64           C  
ATOM   1083  CE  LYS A  66       5.816   8.282 -15.806  1.00  0.64           C  
ATOM   1084  NZ  LYS A  66       4.510   7.802 -16.353  1.00  0.64           N  
ATOM   1085  H   LYS A  66       9.349  11.533 -13.873  1.00  0.64           H  
ATOM   1086  HA  LYS A  66       8.025  11.309 -11.208  1.00  0.64           H  
ATOM   1087 1HB  LYS A  66       6.490   9.562 -11.928  1.00  0.64           H  
ATOM   1088 2HB  LYS A  66       6.196  11.047 -12.813  1.00  0.64           H  
ATOM   1089 1HG  LYS A  66       7.481  10.151 -14.720  1.00  0.64           H  
ATOM   1090 2HG  LYS A  66       7.648   8.639 -13.801  1.00  0.64           H  
ATOM   1091 1HD  LYS A  66       5.220   8.338 -13.744  1.00  0.64           H  
ATOM   1092 2HD  LYS A  66       4.994   9.868 -14.609  1.00  0.64           H  
ATOM   1093 1HE  LYS A  66       6.256   8.965 -16.528  1.00  0.64           H  
ATOM   1094 2HE  LYS A  66       6.478   7.425 -15.674  1.00  0.64           H  
ATOM   1095 1HZ  LYS A  66       4.656   7.356 -17.259  1.00  0.64           H  
ATOM   1096 2HZ  LYS A  66       4.084   7.131 -15.702  1.00  0.64           H  
ATOM   1097 3HZ  LYS A  66       3.894   8.598 -16.528  1.00  0.64           H  
ATOM   1098  N   VAL A  67       9.074   9.042 -10.766  1.00  0.70           N  
ATOM   1099  CA  VAL A  67       9.955   7.950 -10.379  1.00  0.70           C  
ATOM   1100  C   VAL A  67       9.268   6.642 -10.083  1.00  0.70           C  
ATOM   1101  O   VAL A  67       8.216   6.589  -9.441  1.00  0.70           O  
ATOM   1102  CB  VAL A  67      10.836   8.329  -9.176  1.00  0.70           C  
ATOM   1103  CG1 VAL A  67      11.615   7.144  -8.702  1.00  0.70           C  
ATOM   1104  CG2 VAL A  67      11.821   9.367  -9.595  1.00  0.70           C  
ATOM   1105  H   VAL A  67       8.285   9.289 -10.168  1.00  0.70           H  
ATOM   1106  HA  VAL A  67      10.628   7.778 -11.212  1.00  0.70           H  
ATOM   1107  HB  VAL A  67      10.214   8.683  -8.362  1.00  0.70           H  
ATOM   1108 1HG1 VAL A  67      12.227   7.428  -7.880  1.00  0.70           H  
ATOM   1109 2HG1 VAL A  67      10.943   6.359  -8.373  1.00  0.70           H  
ATOM   1110 3HG1 VAL A  67      12.241   6.780  -9.517  1.00  0.70           H  
ATOM   1111 1HG2 VAL A  67      12.454   9.632  -8.761  1.00  0.70           H  
ATOM   1112 2HG2 VAL A  67      12.425   8.945 -10.393  1.00  0.70           H  
ATOM   1113 3HG2 VAL A  67      11.324  10.253  -9.955  1.00  0.70           H  
ATOM   1114  N   LYS A  68       9.868   5.579 -10.594  1.00  0.76           N  
ATOM   1115  CA  LYS A  68       9.397   4.236 -10.331  1.00  0.76           C  
ATOM   1116  C   LYS A  68      10.455   3.507  -9.517  1.00  0.76           C  
ATOM   1117  O   LYS A  68      11.589   3.349  -9.977  1.00  0.76           O  
ATOM   1118  CB  LYS A  68       9.160   3.501 -11.637  1.00  0.76           C  
ATOM   1119  CG  LYS A  68       8.616   2.104 -11.476  1.00  0.76           C  
ATOM   1120  CD  LYS A  68       8.393   1.453 -12.826  1.00  0.76           C  
ATOM   1121  CE  LYS A  68       7.901   0.028 -12.675  1.00  0.76           C  
ATOM   1122  NZ  LYS A  68       7.673  -0.612 -14.001  1.00  0.76           N  
ATOM   1123  H   LYS A  68      10.717   5.726 -11.145  1.00  0.76           H  
ATOM   1124  HA  LYS A  68       8.477   4.271  -9.747  1.00  0.76           H  
ATOM   1125 1HB  LYS A  68       8.493   4.065 -12.261  1.00  0.76           H  
ATOM   1126 2HB  LYS A  68      10.107   3.420 -12.175  1.00  0.76           H  
ATOM   1127 1HG  LYS A  68       9.312   1.498 -10.887  1.00  0.76           H  
ATOM   1128 2HG  LYS A  68       7.665   2.147 -10.937  1.00  0.76           H  
ATOM   1129 1HD  LYS A  68       7.652   2.031 -13.386  1.00  0.76           H  
ATOM   1130 2HD  LYS A  68       9.329   1.452 -13.386  1.00  0.76           H  
ATOM   1131 1HE  LYS A  68       8.642  -0.550 -12.123  1.00  0.76           H  
ATOM   1132 2HE  LYS A  68       6.965   0.030 -12.112  1.00  0.76           H  
ATOM   1133 1HZ  LYS A  68       7.346  -1.558 -13.869  1.00  0.76           H  
ATOM   1134 2HZ  LYS A  68       6.978  -0.081 -14.513  1.00  0.76           H  
ATOM   1135 3HZ  LYS A  68       8.541  -0.623 -14.522  1.00  0.76           H  
ATOM   1136  N   SER A  69      10.147   3.103  -8.292  1.00  0.82           N  
ATOM   1137  CA  SER A  69      11.198   2.423  -7.538  1.00  0.82           C  
ATOM   1138  C   SER A  69      11.273   0.994  -8.027  1.00  0.82           C  
ATOM   1139  O   SER A  69      10.289   0.469  -8.546  1.00  0.82           O  
ATOM   1140  CB  SER A  69      10.955   2.440  -6.049  1.00  0.82           C  
ATOM   1141  OG  SER A  69       9.867   1.644  -5.696  1.00  0.82           O  
ATOM   1142  H   SER A  69       9.218   3.241  -7.911  1.00  0.82           H  
ATOM   1143  HA  SER A  69      12.150   2.906  -7.728  1.00  0.82           H  
ATOM   1144 1HB  SER A  69      11.852   2.077  -5.541  1.00  0.82           H  
ATOM   1145 2HB  SER A  69      10.783   3.457  -5.712  1.00  0.82           H  
ATOM   1146  HG  SER A  69      10.033   1.394  -4.757  1.00  0.82           H  
ATOM   1147  N   ASP A  70      12.353   0.293  -7.705  1.00  0.86           N  
ATOM   1148  CA  ASP A  70      12.461  -1.114  -8.096  1.00  0.86           C  
ATOM   1149  C   ASP A  70      11.325  -1.981  -7.548  1.00  0.86           C  
ATOM   1150  O   ASP A  70      10.951  -2.975  -8.172  1.00  0.86           O  
ATOM   1151  CB  ASP A  70      13.773  -1.696  -7.561  1.00  0.86           C  
ATOM   1152  CG  ASP A  70      14.123  -3.122  -8.041  1.00  0.86           C  
ATOM   1153  OD1 ASP A  70      14.429  -3.348  -9.197  1.00  0.86           O  
ATOM   1154  OD2 ASP A  70      14.114  -4.019  -7.216  1.00  0.86           O  
ATOM   1155  H   ASP A  70      13.155   0.765  -7.281  1.00  0.86           H  
ATOM   1156  HA  ASP A  70      12.448  -1.171  -9.183  1.00  0.86           H  
ATOM   1157 1HB  ASP A  70      14.595  -1.028  -7.842  1.00  0.86           H  
ATOM   1158 2HB  ASP A  70      13.735  -1.704  -6.470  1.00  0.86           H  
ATOM   1159  N   LEU A  71      10.810  -1.647  -6.367  1.00  0.88           N  
ATOM   1160  CA  LEU A  71       9.762  -2.453  -5.765  1.00  0.88           C  
ATOM   1161  C   LEU A  71       8.346  -1.870  -5.824  1.00  0.88           C  
ATOM   1162  O   LEU A  71       7.455  -2.408  -5.159  1.00  0.88           O  
ATOM   1163  CB  LEU A  71      10.097  -2.745  -4.307  1.00  0.88           C  
ATOM   1164  CG  LEU A  71      11.384  -3.524  -4.061  1.00  0.88           C  
ATOM   1165  CD1 LEU A  71      11.550  -3.732  -2.565  1.00  0.88           C  
ATOM   1166  CD2 LEU A  71      11.343  -4.834  -4.806  1.00  0.88           C  
ATOM   1167  H   LEU A  71      11.142  -0.814  -5.898  1.00  0.88           H  
ATOM   1168  HA  LEU A  71       9.740  -3.405  -6.292  1.00  0.88           H  
ATOM   1169 1HB  LEU A  71      10.192  -1.791  -3.798  1.00  0.88           H  
ATOM   1170 2HB  LEU A  71       9.273  -3.295  -3.860  1.00  0.88           H  
ATOM   1171  HG  LEU A  71      12.233  -2.946  -4.420  1.00  0.88           H  
ATOM   1172 1HD1 LEU A  71      12.467  -4.276  -2.373  1.00  0.88           H  
ATOM   1173 2HD1 LEU A  71      11.582  -2.780  -2.060  1.00  0.88           H  
ATOM   1174 3HD1 LEU A  71      10.712  -4.306  -2.189  1.00  0.88           H  
ATOM   1175 1HD2 LEU A  71      12.270  -5.381  -4.632  1.00  0.88           H  
ATOM   1176 2HD2 LEU A  71      10.499  -5.428  -4.459  1.00  0.88           H  
ATOM   1177 3HD2 LEU A  71      11.236  -4.641  -5.879  1.00  0.88           H  
ATOM   1178  N   SER A  72       8.110  -0.777  -6.561  1.00  0.86           N  
ATOM   1179  CA  SER A  72       6.752  -0.220  -6.520  1.00  0.86           C  
ATOM   1180  C   SER A  72       6.276   0.551  -7.766  1.00  0.86           C  
ATOM   1181  O   SER A  72       6.878   0.536  -8.838  1.00  0.86           O  
ATOM   1182  CB  SER A  72       6.596   0.665  -5.277  1.00  0.86           C  
ATOM   1183  OG  SER A  72       5.243   0.973  -5.056  1.00  0.86           O  
ATOM   1184  H   SER A  72       8.843  -0.347  -7.133  1.00  0.86           H  
ATOM   1185  HA  SER A  72       6.067  -1.058  -6.399  1.00  0.86           H  
ATOM   1186 1HB  SER A  72       7.000   0.150  -4.407  1.00  0.86           H  
ATOM   1187 2HB  SER A  72       7.166   1.585  -5.407  1.00  0.86           H  
ATOM   1188  HG  SER A  72       5.163   1.313  -4.147  1.00  0.86           H  
ATOM   1189  N   GLU A  73       5.124   1.188  -7.589  1.00  0.82           N  
ATOM   1190  CA  GLU A  73       4.403   1.949  -8.581  1.00  0.82           C  
ATOM   1191  C   GLU A  73       4.979   3.341  -8.767  1.00  0.82           C  
ATOM   1192  O   GLU A  73       5.572   3.928  -7.848  1.00  0.82           O  
ATOM   1193  CB  GLU A  73       2.938   2.052  -8.168  1.00  0.82           C  
ATOM   1194  CG  GLU A  73       2.202   0.717  -8.119  1.00  0.82           C  
ATOM   1195  CD  GLU A  73       0.746   0.844  -7.714  1.00  0.82           C  
ATOM   1196  OE1 GLU A  73       0.277   1.947  -7.572  1.00  0.82           O  
ATOM   1197  OE2 GLU A  73       0.109  -0.170  -7.547  1.00  0.82           O  
ATOM   1198  H   GLU A  73       4.734   1.134  -6.670  1.00  0.82           H  
ATOM   1199  HA  GLU A  73       4.469   1.423  -9.533  1.00  0.82           H  
ATOM   1200 1HB  GLU A  73       2.882   2.485  -7.179  1.00  0.82           H  
ATOM   1201 2HB  GLU A  73       2.409   2.718  -8.849  1.00  0.82           H  
ATOM   1202 1HG  GLU A  73       2.256   0.250  -9.101  1.00  0.82           H  
ATOM   1203 2HG  GLU A  73       2.715   0.067  -7.409  1.00  0.82           H  
ATOM   1204  N   GLU A  74       4.759   3.859  -9.967  1.00  0.78           N  
ATOM   1205  CA  GLU A  74       5.173   5.191 -10.362  1.00  0.78           C  
ATOM   1206  C   GLU A  74       4.551   6.282  -9.513  1.00  0.78           C  
ATOM   1207  O   GLU A  74       3.345   6.276  -9.247  1.00  0.78           O  
ATOM   1208  CB  GLU A  74       4.771   5.453 -11.811  1.00  0.78           C  
ATOM   1209  CG  GLU A  74       5.510   4.649 -12.859  1.00  0.78           C  
ATOM   1210  CD  GLU A  74       5.046   4.970 -14.266  1.00  0.78           C  
ATOM   1211  OE1 GLU A  74       4.113   5.748 -14.409  1.00  0.78           O  
ATOM   1212  OE2 GLU A  74       5.627   4.462 -15.196  1.00  0.78           O  
ATOM   1213  H   GLU A  74       4.271   3.292 -10.643  1.00  0.78           H  
ATOM   1214  HA  GLU A  74       6.255   5.258 -10.268  1.00  0.78           H  
ATOM   1215 1HB  GLU A  74       3.706   5.258 -11.930  1.00  0.78           H  
ATOM   1216 2HB  GLU A  74       4.933   6.509 -12.033  1.00  0.78           H  
ATOM   1217 1HG  GLU A  74       6.550   4.911 -12.790  1.00  0.78           H  
ATOM   1218 2HG  GLU A  74       5.406   3.583 -12.657  1.00  0.78           H  
ATOM   1219  N   SER A  75       5.374   7.253  -9.174  1.00  0.73           N  
ATOM   1220  CA  SER A  75       4.971   8.403  -8.395  1.00  0.73           C  
ATOM   1221  C   SER A  75       4.084   9.342  -9.171  1.00  0.73           C  
ATOM   1222  O   SER A  75       4.007   9.275 -10.399  1.00  0.73           O  
ATOM   1223  CB  SER A  75       6.178   9.215  -8.041  1.00  0.73           C  
ATOM   1224  OG  SER A  75       6.659   9.858  -9.189  1.00  0.73           O  
ATOM   1225  H   SER A  75       6.358   7.147  -9.412  1.00  0.73           H  
ATOM   1226  HA  SER A  75       4.436   8.062  -7.512  1.00  0.73           H  
ATOM   1227 1HB  SER A  75       5.934   9.948  -7.281  1.00  0.73           H  
ATOM   1228 2HB  SER A  75       6.952   8.563  -7.646  1.00  0.73           H  
ATOM   1229  HG  SER A  75       6.044  10.615  -9.330  1.00  0.73           H  
ATOM   1230  N   GLU A  76       3.441  10.245  -8.449  1.00  0.69           N  
ATOM   1231  CA  GLU A  76       2.686  11.301  -9.085  1.00  0.69           C  
ATOM   1232  C   GLU A  76       3.723  12.183  -9.790  1.00  0.69           C  
ATOM   1233  O   GLU A  76       4.796  12.387  -9.220  1.00  0.69           O  
ATOM   1234  CB  GLU A  76       1.902  12.105  -8.048  1.00  0.69           C  
ATOM   1235  CG  GLU A  76       0.975  13.169  -8.628  1.00  0.69           C  
ATOM   1236  CD  GLU A  76       0.164  13.886  -7.576  1.00  0.69           C  
ATOM   1237  OE1 GLU A  76       0.366  13.624  -6.414  1.00  0.69           O  
ATOM   1238  OE2 GLU A  76      -0.668  14.688  -7.936  1.00  0.69           O  
ATOM   1239  H   GLU A  76       3.510  10.210  -7.441  1.00  0.69           H  
ATOM   1240  HA  GLU A  76       1.983  10.854  -9.775  1.00  0.69           H  
ATOM   1241 1HB  GLU A  76       1.298  11.428  -7.445  1.00  0.69           H  
ATOM   1242 2HB  GLU A  76       2.600  12.607  -7.378  1.00  0.69           H  
ATOM   1243 1HG  GLU A  76       1.577  13.903  -9.169  1.00  0.69           H  
ATOM   1244 2HG  GLU A  76       0.300  12.698  -9.338  1.00  0.69           H  
ATOM   1245  N   PRO A  77       3.506  12.629 -11.031  1.00  0.67           N  
ATOM   1246  CA  PRO A  77       4.382  13.534 -11.750  1.00  0.67           C  
ATOM   1247  C   PRO A  77       4.634  14.865 -11.048  1.00  0.67           C  
ATOM   1248  O   PRO A  77       3.722  15.465 -10.473  1.00  0.67           O  
ATOM   1249  CB  PRO A  77       3.617  13.759 -13.051  1.00  0.67           C  
ATOM   1250  CG  PRO A  77       2.767  12.532 -13.227  1.00  0.67           C  
ATOM   1251  CD  PRO A  77       2.371  12.123 -11.834  1.00  0.67           C  
ATOM   1252  HA  PRO A  77       5.332  13.023 -11.944  1.00  0.67           H  
ATOM   1253 1HB  PRO A  77       3.038  14.693 -12.997  1.00  0.67           H  
ATOM   1254 2HB  PRO A  77       4.331  13.876 -13.863  1.00  0.67           H  
ATOM   1255 1HG  PRO A  77       1.902  12.765 -13.868  1.00  0.67           H  
ATOM   1256 2HG  PRO A  77       3.345  11.754 -13.749  1.00  0.67           H  
ATOM   1257 1HD  PRO A  77       1.423  12.586 -11.530  1.00  0.67           H  
ATOM   1258 2HD  PRO A  77       2.339  11.022 -11.835  1.00  0.67           H  
ATOM   1259  N   LEU A  78       5.860  15.358 -11.181  1.00  0.65           N  
ATOM   1260  CA  LEU A  78       6.288  16.648 -10.659  1.00  0.65           C  
ATOM   1261  C   LEU A  78       6.627  17.559 -11.818  1.00  0.65           C  
ATOM   1262  O   LEU A  78       7.501  17.250 -12.627  1.00  0.65           O  
ATOM   1263  CB  LEU A  78       7.526  16.481  -9.763  1.00  0.65           C  
ATOM   1264  CG  LEU A  78       7.987  17.719  -8.992  1.00  0.65           C  
ATOM   1265  CD1 LEU A  78       8.761  17.316  -7.789  1.00  0.65           C  
ATOM   1266  CD2 LEU A  78       8.876  18.542  -9.854  1.00  0.65           C  
ATOM   1267  H   LEU A  78       6.554  14.780 -11.642  1.00  0.65           H  
ATOM   1268  HA  LEU A  78       5.476  17.090 -10.084  1.00  0.65           H  
ATOM   1269 1HB  LEU A  78       7.317  15.699  -9.028  1.00  0.65           H  
ATOM   1270 2HB  LEU A  78       8.358  16.141 -10.383  1.00  0.65           H  
ATOM   1271  HG  LEU A  78       7.118  18.292  -8.681  1.00  0.65           H  
ATOM   1272 1HD1 LEU A  78       9.075  18.193  -7.252  1.00  0.65           H  
ATOM   1273 2HD1 LEU A  78       8.132  16.707  -7.150  1.00  0.65           H  
ATOM   1274 3HD1 LEU A  78       9.630  16.758  -8.093  1.00  0.65           H  
ATOM   1275 1HD2 LEU A  78       9.193  19.402  -9.288  1.00  0.65           H  
ATOM   1276 2HD2 LEU A  78       9.747  17.955 -10.148  1.00  0.65           H  
ATOM   1277 3HD2 LEU A  78       8.344  18.864 -10.736  1.00  0.65           H  
ATOM   1278  N   LYS A  79       5.908  18.660 -11.952  1.00  0.63           N  
ATOM   1279  CA  LYS A  79       6.163  19.510 -13.101  1.00  0.63           C  
ATOM   1280  C   LYS A  79       7.210  20.574 -12.838  1.00  0.63           C  
ATOM   1281  O   LYS A  79       7.079  21.372 -11.909  1.00  0.63           O  
ATOM   1282  CB  LYS A  79       4.882  20.187 -13.577  1.00  0.63           C  
ATOM   1283  CG  LYS A  79       5.078  21.010 -14.839  1.00  0.63           C  
ATOM   1284  CD  LYS A  79       3.788  21.661 -15.300  1.00  0.63           C  
ATOM   1285  CE  LYS A  79       4.033  22.509 -16.532  1.00  0.63           C  
ATOM   1286  NZ  LYS A  79       2.821  23.254 -16.949  1.00  0.63           N  
ATOM   1287  H   LYS A  79       5.194  18.898 -11.276  1.00  0.63           H  
ATOM   1288  HA  LYS A  79       6.532  18.890 -13.913  1.00  0.63           H  
ATOM   1289 1HB  LYS A  79       4.124  19.430 -13.782  1.00  0.63           H  
ATOM   1290 2HB  LYS A  79       4.499  20.844 -12.796  1.00  0.63           H  
ATOM   1291 1HG  LYS A  79       5.817  21.795 -14.655  1.00  0.63           H  
ATOM   1292 2HG  LYS A  79       5.462  20.363 -15.632  1.00  0.63           H  
ATOM   1293 1HD  LYS A  79       3.048  20.893 -15.531  1.00  0.63           H  
ATOM   1294 2HD  LYS A  79       3.398  22.298 -14.507  1.00  0.63           H  
ATOM   1295 1HE  LYS A  79       4.818  23.210 -16.314  1.00  0.63           H  
ATOM   1296 2HE  LYS A  79       4.356  21.868 -17.351  1.00  0.63           H  
ATOM   1297 1HZ  LYS A  79       3.046  23.813 -17.763  1.00  0.63           H  
ATOM   1298 2HZ  LYS A  79       2.078  22.610 -17.170  1.00  0.63           H  
ATOM   1299 3HZ  LYS A  79       2.528  23.866 -16.193  1.00  0.63           H  
ATOM   1300  N   LEU A  80       8.235  20.579 -13.677  1.00  0.63           N  
ATOM   1301  CA  LEU A  80       9.264  21.597 -13.623  1.00  0.63           C  
ATOM   1302  C   LEU A  80       9.159  22.502 -14.825  1.00  0.63           C  
ATOM   1303  O   LEU A  80       8.882  22.049 -15.939  1.00  0.63           O  
ATOM   1304  CB  LEU A  80      10.670  21.001 -13.542  1.00  0.63           C  
ATOM   1305  CG  LEU A  80      10.940  20.188 -12.296  1.00  0.63           C  
ATOM   1306  CD1 LEU A  80      12.345  19.651 -12.308  1.00  0.63           C  
ATOM   1307  CD2 LEU A  80      10.734  21.085 -11.126  1.00  0.63           C  
ATOM   1308  H   LEU A  80       8.284  19.856 -14.393  1.00  0.63           H  
ATOM   1309  HA  LEU A  80       9.106  22.203 -12.733  1.00  0.63           H  
ATOM   1310 1HB  LEU A  80      10.820  20.360 -14.403  1.00  0.63           H  
ATOM   1311 2HB  LEU A  80      11.395  21.814 -13.584  1.00  0.63           H  
ATOM   1312  HG  LEU A  80      10.260  19.341 -12.249  1.00  0.63           H  
ATOM   1313 1HD1 LEU A  80      12.511  19.095 -11.395  1.00  0.63           H  
ATOM   1314 2HD1 LEU A  80      12.498  19.009 -13.155  1.00  0.63           H  
ATOM   1315 3HD1 LEU A  80      13.038  20.480 -12.360  1.00  0.63           H  
ATOM   1316 1HD2 LEU A  80      10.926  20.551 -10.214  1.00  0.63           H  
ATOM   1317 2HD2 LEU A  80      11.414  21.911 -11.216  1.00  0.63           H  
ATOM   1318 3HD2 LEU A  80       9.712  21.459 -11.123  1.00  0.63           H  
ATOM   1319  N   GLU A  81       9.414  23.779 -14.603  1.00  0.63           N  
ATOM   1320  CA  GLU A  81       9.406  24.747 -15.690  1.00  0.63           C  
ATOM   1321  C   GLU A  81      10.714  25.501 -15.694  1.00  0.63           C  
ATOM   1322  O   GLU A  81      11.269  25.755 -14.626  1.00  0.63           O  
ATOM   1323  CB  GLU A  81       8.219  25.714 -15.548  1.00  0.63           C  
ATOM   1324  CG  GLU A  81       6.850  25.071 -15.671  1.00  0.63           C  
ATOM   1325  CD  GLU A  81       5.718  26.068 -15.551  1.00  0.63           C  
ATOM   1326  OE1 GLU A  81       5.983  27.194 -15.200  1.00  0.63           O  
ATOM   1327  OE2 GLU A  81       4.587  25.709 -15.814  1.00  0.63           O  
ATOM   1328  H   GLU A  81       9.624  24.075 -13.647  1.00  0.63           H  
ATOM   1329  HA  GLU A  81       9.326  24.225 -16.635  1.00  0.63           H  
ATOM   1330 1HB  GLU A  81       8.266  26.201 -14.575  1.00  0.63           H  
ATOM   1331 2HB  GLU A  81       8.295  26.493 -16.307  1.00  0.63           H  
ATOM   1332 1HG  GLU A  81       6.791  24.577 -16.644  1.00  0.63           H  
ATOM   1333 2HG  GLU A  81       6.742  24.310 -14.898  1.00  0.63           H  
ATOM   1334  N   VAL A  82      11.209  25.851 -16.877  1.00  0.63           N  
ATOM   1335  CA  VAL A  82      12.452  26.602 -16.935  1.00  0.63           C  
ATOM   1336  C   VAL A  82      12.247  27.934 -17.659  1.00  0.63           C  
ATOM   1337  O   VAL A  82      11.732  27.976 -18.779  1.00  0.63           O  
ATOM   1338  CB  VAL A  82      13.561  25.765 -17.581  1.00  0.63           C  
ATOM   1339  CG1 VAL A  82      14.826  26.575 -17.624  1.00  0.63           C  
ATOM   1340  CG2 VAL A  82      13.767  24.483 -16.784  1.00  0.63           C  
ATOM   1341  H   VAL A  82      10.721  25.604 -17.729  1.00  0.63           H  
ATOM   1342  HA  VAL A  82      12.769  26.805 -15.925  1.00  0.63           H  
ATOM   1343  HB  VAL A  82      13.286  25.516 -18.596  1.00  0.63           H  
ATOM   1344 1HG1 VAL A  82      15.622  26.005 -18.078  1.00  0.63           H  
ATOM   1345 2HG1 VAL A  82      14.636  27.466 -18.196  1.00  0.63           H  
ATOM   1346 3HG1 VAL A  82      15.116  26.847 -16.608  1.00  0.63           H  
ATOM   1347 1HG2 VAL A  82      14.555  23.902 -17.244  1.00  0.63           H  
ATOM   1348 2HG2 VAL A  82      14.048  24.738 -15.759  1.00  0.63           H  
ATOM   1349 3HG2 VAL A  82      12.852  23.897 -16.775  1.00  0.63           H  
ATOM   1350  N   GLU A  83      12.633  29.013 -16.988  1.00  0.65           N  
ATOM   1351  CA  GLU A  83      12.455  30.379 -17.453  1.00  0.65           C  
ATOM   1352  C   GLU A  83      13.763  31.047 -17.896  1.00  0.65           C  
ATOM   1353  O   GLU A  83      14.769  31.023 -17.186  1.00  0.65           O  
ATOM   1354  CB  GLU A  83      11.743  31.171 -16.345  1.00  0.65           C  
ATOM   1355  CG  GLU A  83      11.462  32.597 -16.657  1.00  0.65           C  
ATOM   1356  CD  GLU A  83      10.604  33.279 -15.628  1.00  0.65           C  
ATOM   1357  OE1 GLU A  83       9.461  32.926 -15.510  1.00  0.65           O  
ATOM   1358  OE2 GLU A  83      11.081  34.146 -14.951  1.00  0.65           O  
ATOM   1359  H   GLU A  83      13.061  28.861 -16.081  1.00  0.65           H  
ATOM   1360  HA  GLU A  83      11.794  30.352 -18.319  1.00  0.65           H  
ATOM   1361 1HB  GLU A  83      10.796  30.687 -16.115  1.00  0.65           H  
ATOM   1362 2HB  GLU A  83      12.349  31.141 -15.435  1.00  0.65           H  
ATOM   1363 1HG  GLU A  83      12.404  33.109 -16.690  1.00  0.65           H  
ATOM   1364 2HG  GLU A  83      10.998  32.659 -17.636  1.00  0.65           H  
ATOM   1365  N   GLU A  84      13.721  31.670 -19.072  1.00  0.66           N  
ATOM   1366  CA  GLU A  84      14.879  32.328 -19.690  1.00  0.66           C  
ATOM   1367  C   GLU A  84      15.126  33.764 -19.225  1.00  0.66           C  
ATOM   1368  O   GLU A  84      16.075  34.409 -19.673  1.00  0.66           O  
ATOM   1369  CB  GLU A  84      14.695  32.329 -21.207  1.00  0.66           C  
ATOM   1370  CG  GLU A  84      14.712  30.951 -21.843  1.00  0.66           C  
ATOM   1371  CD  GLU A  84      14.401  30.936 -23.310  1.00  0.66           C  
ATOM   1372  OE1 GLU A  84      14.153  31.974 -23.875  1.00  0.66           O  
ATOM   1373  OE2 GLU A  84      14.416  29.864 -23.867  1.00  0.66           O  
ATOM   1374  H   GLU A  84      12.850  31.659 -19.586  1.00  0.66           H  
ATOM   1375  HA  GLU A  84      15.768  31.748 -19.444  1.00  0.66           H  
ATOM   1376 1HB  GLU A  84      13.746  32.806 -21.456  1.00  0.66           H  
ATOM   1377 2HB  GLU A  84      15.488  32.918 -21.665  1.00  0.66           H  
ATOM   1378 1HG  GLU A  84      15.705  30.568 -21.741  1.00  0.66           H  
ATOM   1379 2HG  GLU A  84      14.030  30.289 -21.309  1.00  0.66           H  
ATOM   1380  N   HIS A  85      14.259  34.275 -18.368  1.00  0.67           N  
ATOM   1381  CA  HIS A  85      14.360  35.648 -17.889  1.00  0.67           C  
ATOM   1382  C   HIS A  85      15.442  35.824 -16.833  1.00  0.67           C  
ATOM   1383  O   HIS A  85      15.814  34.895 -16.118  1.00  0.67           O  
ATOM   1384  CB  HIS A  85      13.013  36.142 -17.348  1.00  0.67           C  
ATOM   1385  CG  HIS A  85      11.975  36.304 -18.429  1.00  0.67           C  
ATOM   1386  ND1 HIS A  85      12.075  37.269 -19.415  1.00  0.67           N  
ATOM   1387  CD2 HIS A  85      10.830  35.632 -18.683  1.00  0.67           C  
ATOM   1388  CE1 HIS A  85      11.035  37.178 -20.223  1.00  0.67           C  
ATOM   1389  NE2 HIS A  85      10.265  36.196 -19.801  1.00  0.67           N  
ATOM   1390  H   HIS A  85      13.508  33.691 -18.035  1.00  0.67           H  
ATOM   1391  HA  HIS A  85      14.625  36.293 -18.725  1.00  0.67           H  
ATOM   1392 1HB  HIS A  85      12.635  35.452 -16.598  1.00  0.67           H  
ATOM   1393 2HB  HIS A  85      13.147  37.105 -16.854  1.00  0.67           H  
ATOM   1394  HD1 HIS A  85      12.811  37.939 -19.519  1.00  0.67           H  
ATOM   1395  HD2 HIS A  85      10.331  34.806 -18.193  1.00  0.67           H  
ATOM   1396  HE1 HIS A  85      10.930  37.857 -21.070  1.00  0.67           H  
ATOM   1397  N   TRP A  86      15.953  37.048 -16.751  1.00  0.68           N  
ATOM   1398  CA  TRP A  86      16.957  37.428 -15.762  1.00  0.68           C  
ATOM   1399  C   TRP A  86      16.470  37.352 -14.321  1.00  0.68           C  
ATOM   1400  O   TRP A  86      17.209  36.901 -13.449  1.00  0.68           O  
ATOM   1401  CB  TRP A  86      17.378  38.861 -16.040  1.00  0.68           C  
ATOM   1402  CG  TRP A  86      18.311  39.018 -17.177  1.00  0.68           C  
ATOM   1403  CD1 TRP A  86      19.304  38.168 -17.558  1.00  0.68           C  
ATOM   1404  CD2 TRP A  86      18.302  40.086 -18.146  1.00  0.68           C  
ATOM   1405  NE1 TRP A  86      19.940  38.657 -18.669  1.00  0.68           N  
ATOM   1406  CE2 TRP A  86      19.335  39.829 -19.046  1.00  0.68           C  
ATOM   1407  CE3 TRP A  86      17.507  41.222 -18.321  1.00  0.68           C  
ATOM   1408  CZ2 TRP A  86      19.610  40.676 -20.106  1.00  0.68           C  
ATOM   1409  CZ3 TRP A  86      17.774  42.069 -19.384  1.00  0.68           C  
ATOM   1410  CH2 TRP A  86      18.803  41.805 -20.253  1.00  0.68           C  
ATOM   1411  H   TRP A  86      15.622  37.748 -17.395  1.00  0.68           H  
ATOM   1412  HA  TRP A  86      17.814  36.769 -15.879  1.00  0.68           H  
ATOM   1413 1HB  TRP A  86      16.494  39.468 -16.236  1.00  0.68           H  
ATOM   1414 2HB  TRP A  86      17.858  39.270 -15.149  1.00  0.68           H  
ATOM   1415  HD1 TRP A  86      19.569  37.246 -17.044  1.00  0.68           H  
ATOM   1416  HE1 TRP A  86      20.728  38.218 -19.133  1.00  0.68           H  
ATOM   1417  HE3 TRP A  86      16.691  41.433 -17.634  1.00  0.68           H  
ATOM   1418  HZ2 TRP A  86      20.419  40.478 -20.810  1.00  0.68           H  
ATOM   1419  HZ3 TRP A  86      17.148  42.952 -19.511  1.00  0.68           H  
ATOM   1420  HH2 TRP A  86      18.989  42.491 -21.079  1.00  0.68           H  
ATOM   1421  N   LEU A  87      15.230  37.778 -14.071  1.00  0.69           N  
ATOM   1422  CA  LEU A  87      14.673  37.785 -12.716  1.00  0.69           C  
ATOM   1423  C   LEU A  87      13.410  36.924 -12.682  1.00  0.69           C  
ATOM   1424  O   LEU A  87      12.501  37.091 -13.497  1.00  0.69           O  
ATOM   1425  CB  LEU A  87      14.392  39.234 -12.258  1.00  0.69           C  
ATOM   1426  CG  LEU A  87      13.817  39.464 -10.814  1.00  0.69           C  
ATOM   1427  CD1 LEU A  87      14.843  39.034  -9.778  1.00  0.69           C  
ATOM   1428  CD2 LEU A  87      13.508  40.949 -10.627  1.00  0.69           C  
ATOM   1429  H   LEU A  87      14.663  38.112 -14.836  1.00  0.69           H  
ATOM   1430  HA  LEU A  87      15.397  37.346 -12.032  1.00  0.69           H  
ATOM   1431 1HB  LEU A  87      15.324  39.784 -12.316  1.00  0.69           H  
ATOM   1432 2HB  LEU A  87      13.688  39.685 -12.961  1.00  0.69           H  
ATOM   1433  HG  LEU A  87      12.911  38.875 -10.675  1.00  0.69           H  
ATOM   1434 1HD1 LEU A  87      14.450  39.208  -8.786  1.00  0.69           H  
ATOM   1435 2HD1 LEU A  87      15.063  37.987  -9.903  1.00  0.69           H  
ATOM   1436 3HD1 LEU A  87      15.754  39.613  -9.910  1.00  0.69           H  
ATOM   1437 1HD2 LEU A  87      13.115  41.116  -9.628  1.00  0.69           H  
ATOM   1438 2HD2 LEU A  87      14.417  41.529 -10.750  1.00  0.69           H  
ATOM   1439 3HD2 LEU A  87      12.776  41.264 -11.364  1.00  0.69           H  
ATOM   1440  N   LEU A  88      13.399  35.974 -11.761  1.00  0.70           N  
ATOM   1441  CA  LEU A  88      12.326  35.006 -11.571  1.00  0.70           C  
ATOM   1442  C   LEU A  88      11.686  35.067 -10.194  1.00  0.70           C  
ATOM   1443  O   LEU A  88      12.391  35.050  -9.189  1.00  0.70           O  
ATOM   1444  CB  LEU A  88      12.891  33.584 -11.788  1.00  0.70           C  
ATOM   1445  CG  LEU A  88      12.009  32.405 -11.315  1.00  0.70           C  
ATOM   1446  CD1 LEU A  88      10.752  32.327 -12.094  1.00  0.70           C  
ATOM   1447  CD2 LEU A  88      12.780  31.112 -11.477  1.00  0.70           C  
ATOM   1448  H   LEU A  88      14.210  35.906 -11.146  1.00  0.70           H  
ATOM   1449  HA  LEU A  88      11.554  35.198 -12.320  1.00  0.70           H  
ATOM   1450 1HB  LEU A  88      13.060  33.450 -12.863  1.00  0.70           H  
ATOM   1451 2HB  LEU A  88      13.854  33.514 -11.279  1.00  0.70           H  
ATOM   1452  HG  LEU A  88      11.749  32.555 -10.263  1.00  0.70           H  
ATOM   1453 1HD1 LEU A  88      10.173  31.501 -11.708  1.00  0.70           H  
ATOM   1454 2HD1 LEU A  88      10.178  33.235 -12.001  1.00  0.70           H  
ATOM   1455 3HD1 LEU A  88      10.990  32.160 -13.135  1.00  0.70           H  
ATOM   1456 1HD2 LEU A  88      12.167  30.291 -11.131  1.00  0.70           H  
ATOM   1457 2HD2 LEU A  88      13.023  30.968 -12.533  1.00  0.70           H  
ATOM   1458 3HD2 LEU A  88      13.701  31.149 -10.894  1.00  0.70           H  
ATOM   1459  N   VAL A  89      10.355  35.135 -10.132  1.00  0.72           N  
ATOM   1460  CA  VAL A  89       9.669  35.079  -8.841  1.00  0.72           C  
ATOM   1461  C   VAL A  89       8.904  33.782  -8.751  1.00  0.72           C  
ATOM   1462  O   VAL A  89       8.085  33.470  -9.618  1.00  0.72           O  
ATOM   1463  CB  VAL A  89       8.709  36.245  -8.613  1.00  0.72           C  
ATOM   1464  CG1 VAL A  89       7.984  36.097  -7.240  1.00  0.72           C  
ATOM   1465  CG2 VAL A  89       9.474  37.477  -8.622  1.00  0.72           C  
ATOM   1466  H   VAL A  89       9.814  35.183 -10.986  1.00  0.72           H  
ATOM   1467  HA  VAL A  89      10.407  35.096  -8.048  1.00  0.72           H  
ATOM   1468  HB  VAL A  89       7.954  36.261  -9.401  1.00  0.72           H  
ATOM   1469 1HG1 VAL A  89       7.309  36.944  -7.090  1.00  0.72           H  
ATOM   1470 2HG1 VAL A  89       7.409  35.172  -7.224  1.00  0.72           H  
ATOM   1471 3HG1 VAL A  89       8.726  36.077  -6.438  1.00  0.72           H  
ATOM   1472 1HG2 VAL A  89       8.788  38.290  -8.460  1.00  0.72           H  
ATOM   1473 2HG2 VAL A  89      10.215  37.443  -7.823  1.00  0.72           H  
ATOM   1474 3HG2 VAL A  89       9.973  37.596  -9.574  1.00  0.72           H  
ATOM   1475  N   GLU A  90       9.205  33.027  -7.711  1.00  0.74           N  
ATOM   1476  CA  GLU A  90       8.624  31.724  -7.500  1.00  0.74           C  
ATOM   1477  C   GLU A  90       7.930  31.621  -6.158  1.00  0.74           C  
ATOM   1478  O   GLU A  90       8.463  32.026  -5.122  1.00  0.74           O  
ATOM   1479  CB  GLU A  90       9.697  30.674  -7.645  1.00  0.74           C  
ATOM   1480  CG  GLU A  90       9.249  29.250  -7.421  1.00  0.74           C  
ATOM   1481  CD  GLU A  90       8.267  28.716  -8.421  1.00  0.74           C  
ATOM   1482  OE1 GLU A  90       7.714  29.487  -9.160  1.00  0.74           O  
ATOM   1483  OE2 GLU A  90       8.121  27.504  -8.505  1.00  0.74           O  
ATOM   1484  H   GLU A  90       9.893  33.377  -7.046  1.00  0.74           H  
ATOM   1485  HA  GLU A  90       7.873  31.554  -8.273  1.00  0.74           H  
ATOM   1486 1HB  GLU A  90      10.126  30.730  -8.650  1.00  0.74           H  
ATOM   1487 2HB  GLU A  90      10.503  30.882  -6.938  1.00  0.74           H  
ATOM   1488 1HG  GLU A  90      10.110  28.672  -7.471  1.00  0.74           H  
ATOM   1489 2HG  GLU A  90       8.828  29.160  -6.425  1.00  0.74           H  
ATOM   1490  N   VAL A  91       6.723  31.102  -6.181  1.00  0.76           N  
ATOM   1491  CA  VAL A  91       5.938  30.981  -4.973  1.00  0.76           C  
ATOM   1492  C   VAL A  91       5.684  29.515  -4.668  1.00  0.76           C  
ATOM   1493  O   VAL A  91       5.479  28.720  -5.585  1.00  0.76           O  
ATOM   1494  CB  VAL A  91       4.623  31.724  -5.139  1.00  0.76           C  
ATOM   1495  CG1 VAL A  91       3.822  31.053  -6.217  1.00  0.76           C  
ATOM   1496  CG2 VAL A  91       3.892  31.762  -3.896  1.00  0.76           C  
ATOM   1497  H   VAL A  91       6.351  30.773  -7.067  1.00  0.76           H  
ATOM   1498  HA  VAL A  91       6.493  31.420  -4.159  1.00  0.76           H  
ATOM   1499  HB  VAL A  91       4.832  32.713  -5.431  1.00  0.76           H  
ATOM   1500 1HG1 VAL A  91       2.880  31.578  -6.361  1.00  0.76           H  
ATOM   1501 2HG1 VAL A  91       4.388  31.051  -7.148  1.00  0.76           H  
ATOM   1502 3HG1 VAL A  91       3.620  30.031  -5.912  1.00  0.76           H  
ATOM   1503 1HG2 VAL A  91       2.963  32.288  -4.037  1.00  0.76           H  
ATOM   1504 2HG2 VAL A  91       3.702  30.777  -3.622  1.00  0.76           H  
ATOM   1505 3HG2 VAL A  91       4.472  32.255  -3.129  1.00  0.76           H  
ATOM   1506  N   GLU A  92       5.663  29.152  -3.385  1.00  0.77           N  
ATOM   1507  CA  GLU A  92       5.425  27.744  -3.044  1.00  0.77           C  
ATOM   1508  C   GLU A  92       4.093  27.215  -3.615  1.00  0.77           C  
ATOM   1509  O   GLU A  92       4.050  26.095  -4.129  1.00  0.77           O  
ATOM   1510  CB  GLU A  92       5.457  27.555  -1.531  1.00  0.77           C  
ATOM   1511  CG  GLU A  92       6.848  27.698  -0.921  1.00  0.77           C  
ATOM   1512  CD  GLU A  92       6.858  27.551   0.575  1.00  0.77           C  
ATOM   1513  OE1 GLU A  92       5.800  27.475   1.153  1.00  0.77           O  
ATOM   1514  OE2 GLU A  92       7.927  27.513   1.140  1.00  0.77           O  
ATOM   1515  H   GLU A  92       5.848  29.871  -2.679  1.00  0.77           H  
ATOM   1516  HA  GLU A  92       6.233  27.152  -3.476  1.00  0.77           H  
ATOM   1517 1HB  GLU A  92       4.805  28.296  -1.060  1.00  0.77           H  
ATOM   1518 2HB  GLU A  92       5.071  26.568  -1.277  1.00  0.77           H  
ATOM   1519 1HG  GLU A  92       7.501  26.941  -1.355  1.00  0.77           H  
ATOM   1520 2HG  GLU A  92       7.248  28.677  -1.191  1.00  0.77           H  
ATOM   1521  N   LYS A  93       3.025  28.014  -3.582  1.00  0.77           N  
ATOM   1522  CA  LYS A  93       1.779  27.624  -4.235  1.00  0.77           C  
ATOM   1523  C   LYS A  93       1.111  28.898  -4.716  1.00  0.77           C  
ATOM   1524  O   LYS A  93       1.469  29.977  -4.264  1.00  0.77           O  
ATOM   1525  CB  LYS A  93       0.884  26.769  -3.329  1.00  0.77           C  
ATOM   1526  CG  LYS A  93       0.393  27.407  -2.083  1.00  0.77           C  
ATOM   1527  CD  LYS A  93      -0.456  26.435  -1.267  1.00  0.77           C  
ATOM   1528  CE  LYS A  93      -1.006  27.116  -0.037  1.00  0.77           C  
ATOM   1529  NZ  LYS A  93      -1.937  26.265   0.734  1.00  0.77           N  
ATOM   1530  H   LYS A  93       3.048  28.897  -3.082  1.00  0.77           H  
ATOM   1531  HA  LYS A  93       2.016  27.031  -5.119  1.00  0.77           H  
ATOM   1532 1HB  LYS A  93       0.008  26.449  -3.890  1.00  0.77           H  
ATOM   1533 2HB  LYS A  93       1.427  25.867  -3.041  1.00  0.77           H  
ATOM   1534 1HG  LYS A  93       1.241  27.733  -1.486  1.00  0.77           H  
ATOM   1535 2HG  LYS A  93      -0.223  28.268  -2.340  1.00  0.77           H  
ATOM   1536 1HD  LYS A  93      -1.295  26.092  -1.875  1.00  0.77           H  
ATOM   1537 2HD  LYS A  93       0.140  25.573  -0.970  1.00  0.77           H  
ATOM   1538 1HE  LYS A  93      -0.184  27.410   0.611  1.00  0.77           H  
ATOM   1539 2HE  LYS A  93      -1.524  27.992  -0.353  1.00  0.77           H  
ATOM   1540 1HZ  LYS A  93      -2.291  26.827   1.540  1.00  0.77           H  
ATOM   1541 2HZ  LYS A  93      -2.713  26.009   0.143  1.00  0.77           H  
ATOM   1542 3HZ  LYS A  93      -1.474  25.438   1.066  1.00  0.77           H  
ATOM   1543  N   LEU A  94       0.159  28.813  -5.640  1.00  0.75           N  
ATOM   1544  CA  LEU A  94      -0.491  30.046  -6.092  1.00  0.75           C  
ATOM   1545  C   LEU A  94      -1.791  30.372  -5.362  1.00  0.75           C  
ATOM   1546  O   LEU A  94      -2.247  31.516  -5.405  1.00  0.75           O  
ATOM   1547  CB  LEU A  94      -0.761  29.997  -7.595  1.00  0.75           C  
ATOM   1548  CG  LEU A  94       0.418  30.409  -8.478  1.00  0.75           C  
ATOM   1549  CD1 LEU A  94       1.541  29.388  -8.353  1.00  0.75           C  
ATOM   1550  CD2 LEU A  94      -0.043  30.540  -9.910  1.00  0.75           C  
ATOM   1551  H   LEU A  94      -0.111  27.918  -6.024  1.00  0.75           H  
ATOM   1552  HA  LEU A  94       0.198  30.871  -5.916  1.00  0.75           H  
ATOM   1553 1HB  LEU A  94      -1.060  28.989  -7.871  1.00  0.75           H  
ATOM   1554 2HB  LEU A  94      -1.587  30.678  -7.816  1.00  0.75           H  
ATOM   1555  HG  LEU A  94       0.793  31.372  -8.134  1.00  0.75           H  
ATOM   1556 1HD1 LEU A  94       2.385  29.697  -8.970  1.00  0.75           H  
ATOM   1557 2HD1 LEU A  94       1.858  29.317  -7.336  1.00  0.75           H  
ATOM   1558 3HD1 LEU A  94       1.186  28.416  -8.688  1.00  0.75           H  
ATOM   1559 1HD2 LEU A  94       0.792  30.850 -10.535  1.00  0.75           H  
ATOM   1560 2HD2 LEU A  94      -0.423  29.582 -10.260  1.00  0.75           H  
ATOM   1561 3HD2 LEU A  94      -0.836  31.290  -9.966  1.00  0.75           H  
ATOM   1562  N   VAL A  95      -2.399  29.371  -4.732  1.00  0.72           N  
ATOM   1563  CA  VAL A  95      -3.670  29.590  -4.054  1.00  0.72           C  
ATOM   1564  C   VAL A  95      -3.544  29.284  -2.572  1.00  0.72           C  
ATOM   1565  O   VAL A  95      -3.168  28.177  -2.179  1.00  0.72           O  
ATOM   1566  CB  VAL A  95      -4.779  28.720  -4.657  1.00  0.72           C  
ATOM   1567  CG1 VAL A  95      -6.081  28.991  -3.916  1.00  0.72           C  
ATOM   1568  CG2 VAL A  95      -4.911  29.012  -6.156  1.00  0.72           C  
ATOM   1569  H   VAL A  95      -1.975  28.458  -4.721  1.00  0.72           H  
ATOM   1570  HA  VAL A  95      -3.956  30.636  -4.163  1.00  0.72           H  
ATOM   1571  HB  VAL A  95      -4.534  27.668  -4.513  1.00  0.72           H  
ATOM   1572 1HG1 VAL A  95      -6.873  28.368  -4.328  1.00  0.72           H  
ATOM   1573 2HG1 VAL A  95      -5.966  28.766  -2.856  1.00  0.72           H  
ATOM   1574 3HG1 VAL A  95      -6.352  30.041  -4.030  1.00  0.72           H  
ATOM   1575 1HG2 VAL A  95      -5.700  28.390  -6.577  1.00  0.72           H  
ATOM   1576 2HG2 VAL A  95      -5.157  30.049  -6.304  1.00  0.72           H  
ATOM   1577 3HG2 VAL A  95      -3.971  28.792  -6.658  1.00  0.72           H  
ATOM   1578  N   TYR A  96      -3.875  30.276  -1.761  1.00  0.68           N  
ATOM   1579  CA  TYR A  96      -3.759  30.216  -0.312  1.00  0.68           C  
ATOM   1580  C   TYR A  96      -5.069  30.413   0.392  1.00  0.68           C  
ATOM   1581  O   TYR A  96      -5.980  31.022  -0.159  1.00  0.68           O  
ATOM   1582  CB  TYR A  96      -2.804  31.293   0.142  1.00  0.68           C  
ATOM   1583  CG  TYR A  96      -1.448  31.085  -0.337  1.00  0.68           C  
ATOM   1584  CD1 TYR A  96      -1.129  31.479  -1.597  1.00  0.68           C  
ATOM   1585  CD2 TYR A  96      -0.510  30.497   0.484  1.00  0.68           C  
ATOM   1586  CE1 TYR A  96       0.105  31.264  -2.059  1.00  0.68           C  
ATOM   1587  CE2 TYR A  96       0.755  30.276   0.015  1.00  0.68           C  
ATOM   1588  CZ  TYR A  96       1.064  30.639  -1.255  1.00  0.68           C  
ATOM   1589  OH  TYR A  96       2.325  30.398  -1.754  1.00  0.68           O  
ATOM   1590  H   TYR A  96      -4.188  31.152  -2.183  1.00  0.68           H  
ATOM   1591  HA  TYR A  96      -3.384  29.238  -0.024  1.00  0.68           H  
ATOM   1592 1HB  TYR A  96      -3.160  32.254  -0.224  1.00  0.68           H  
ATOM   1593 2HB  TYR A  96      -2.793  31.323   1.231  1.00  0.68           H  
ATOM   1594  HD1 TYR A  96      -1.880  31.957  -2.234  1.00  0.68           H  
ATOM   1595  HD2 TYR A  96      -0.779  30.197   1.500  1.00  0.68           H  
ATOM   1596  HE1 TYR A  96       0.341  31.577  -3.066  1.00  0.68           H  
ATOM   1597  HE2 TYR A  96       1.502  29.799   0.650  1.00  0.68           H  
ATOM   1598  HH  TYR A  96       2.229  30.275  -2.722  1.00  0.68           H  
ATOM   1599  N   LYS A  97      -5.167  29.909   1.610  1.00  0.66           N  
ATOM   1600  CA  LYS A  97      -6.347  30.195   2.410  1.00  0.66           C  
ATOM   1601  C   LYS A  97      -6.081  31.453   3.228  1.00  0.66           C  
ATOM   1602  O   LYS A  97      -4.934  31.734   3.592  1.00  0.66           O  
ATOM   1603  CB  LYS A  97      -6.686  29.032   3.346  1.00  0.66           C  
ATOM   1604  CG  LYS A  97      -6.933  27.679   2.676  1.00  0.66           C  
ATOM   1605  CD  LYS A  97      -8.188  27.686   1.808  1.00  0.66           C  
ATOM   1606  CE  LYS A  97      -8.491  26.290   1.262  1.00  0.66           C  
ATOM   1607  NZ  LYS A  97      -9.747  26.253   0.452  1.00  0.66           N  
ATOM   1608  H   LYS A  97      -4.390  29.363   2.008  1.00  0.66           H  
ATOM   1609  HA  LYS A  97      -7.198  30.384   1.754  1.00  0.66           H  
ATOM   1610 1HB  LYS A  97      -5.887  28.905   4.067  1.00  0.66           H  
ATOM   1611 2HB  LYS A  97      -7.583  29.286   3.913  1.00  0.66           H  
ATOM   1612 1HG  LYS A  97      -6.069  27.430   2.055  1.00  0.66           H  
ATOM   1613 2HG  LYS A  97      -7.034  26.911   3.443  1.00  0.66           H  
ATOM   1614 1HD  LYS A  97      -9.050  28.044   2.382  1.00  0.66           H  
ATOM   1615 2HD  LYS A  97      -8.031  28.355   0.972  1.00  0.66           H  
ATOM   1616 1HE  LYS A  97      -7.661  25.971   0.635  1.00  0.66           H  
ATOM   1617 2HE  LYS A  97      -8.596  25.595   2.095  1.00  0.66           H  
ATOM   1618 1HZ  LYS A  97      -9.910  25.323   0.121  1.00  0.66           H  
ATOM   1619 2HZ  LYS A  97     -10.545  26.527   1.049  1.00  0.66           H  
ATOM   1620 3HZ  LYS A  97      -9.686  26.892  -0.359  1.00  0.66           H  
ATOM   1621  N   GLU A  98      -7.127  32.185   3.557  1.00  0.64           N  
ATOM   1622  CA  GLU A  98      -6.972  33.338   4.430  1.00  0.64           C  
ATOM   1623  C   GLU A  98      -6.278  32.898   5.720  1.00  0.64           C  
ATOM   1624  O   GLU A  98      -6.663  31.900   6.335  1.00  0.64           O  
ATOM   1625  CB  GLU A  98      -8.338  33.965   4.733  1.00  0.64           C  
ATOM   1626  CG  GLU A  98      -8.306  35.241   5.591  1.00  0.64           C  
ATOM   1627  CD  GLU A  98      -9.686  35.814   5.838  1.00  0.64           C  
ATOM   1628  OE1 GLU A  98     -10.628  35.203   5.411  1.00  0.64           O  
ATOM   1629  OE2 GLU A  98      -9.801  36.853   6.466  1.00  0.64           O  
ATOM   1630  H   GLU A  98      -8.038  31.951   3.169  1.00  0.64           H  
ATOM   1631  HA  GLU A  98      -6.342  34.078   3.936  1.00  0.64           H  
ATOM   1632 1HB  GLU A  98      -8.833  34.211   3.789  1.00  0.64           H  
ATOM   1633 2HB  GLU A  98      -8.964  33.234   5.243  1.00  0.64           H  
ATOM   1634 1HG  GLU A  98      -7.840  35.015   6.549  1.00  0.64           H  
ATOM   1635 2HG  GLU A  98      -7.694  35.978   5.090  1.00  0.64           H  
ATOM   1636  N   GLY A  99      -5.251  33.647   6.119  1.00  0.64           N  
ATOM   1637  CA  GLY A  99      -4.466  33.370   7.319  1.00  0.64           C  
ATOM   1638  C   GLY A  99      -3.162  32.594   7.066  1.00  0.64           C  
ATOM   1639  O   GLY A  99      -2.300  32.535   7.943  1.00  0.64           O  
ATOM   1640  H   GLY A  99      -5.012  34.465   5.564  1.00  0.64           H  
ATOM   1641 1HA  GLY A  99      -4.230  34.314   7.803  1.00  0.64           H  
ATOM   1642 2HA  GLY A  99      -5.083  32.811   8.020  1.00  0.64           H  
ATOM   1643  N   GLU A 100      -2.995  32.024   5.873  1.00  0.65           N  
ATOM   1644  CA  GLU A 100      -1.775  31.280   5.554  1.00  0.65           C  
ATOM   1645  C   GLU A 100      -0.629  32.191   5.146  1.00  0.65           C  
ATOM   1646  O   GLU A 100      -0.830  33.352   4.786  1.00  0.65           O  
ATOM   1647  CB  GLU A 100      -2.024  30.218   4.476  1.00  0.65           C  
ATOM   1648  CG  GLU A 100      -2.912  29.051   4.940  1.00  0.65           C  
ATOM   1649  CD  GLU A 100      -3.142  27.966   3.884  1.00  0.65           C  
ATOM   1650  OE1 GLU A 100      -2.944  28.227   2.713  1.00  0.65           O  
ATOM   1651  OE2 GLU A 100      -3.506  26.878   4.255  1.00  0.65           O  
ATOM   1652  H   GLU A 100      -3.737  32.077   5.171  1.00  0.65           H  
ATOM   1653  HA  GLU A 100      -1.461  30.754   6.455  1.00  0.65           H  
ATOM   1654 1HB  GLU A 100      -2.506  30.683   3.617  1.00  0.65           H  
ATOM   1655 2HB  GLU A 100      -1.072  29.811   4.135  1.00  0.65           H  
ATOM   1656 1HG  GLU A 100      -2.453  28.594   5.815  1.00  0.65           H  
ATOM   1657 2HG  GLU A 100      -3.873  29.464   5.249  1.00  0.65           H  
ATOM   1658  N   LYS A 101       0.594  31.682   5.263  1.00  0.66           N  
ATOM   1659  CA  LYS A 101       1.755  32.461   4.857  1.00  0.66           C  
ATOM   1660  C   LYS A 101       1.991  32.407   3.353  1.00  0.66           C  
ATOM   1661  O   LYS A 101       1.818  31.354   2.739  1.00  0.66           O  
ATOM   1662  CB  LYS A 101       3.016  31.952   5.551  1.00  0.66           C  
ATOM   1663  CG  LYS A 101       3.059  32.135   7.035  1.00  0.66           C  
ATOM   1664  CD  LYS A 101       4.369  31.641   7.618  1.00  0.66           C  
ATOM   1665  CE  LYS A 101       4.418  31.861   9.121  1.00  0.66           C  
ATOM   1666  NZ  LYS A 101       5.683  31.350   9.718  1.00  0.66           N  
ATOM   1667  H   LYS A 101       0.717  30.741   5.605  1.00  0.66           H  
ATOM   1668  HA  LYS A 101       1.577  33.494   5.142  1.00  0.66           H  
ATOM   1669 1HB  LYS A 101       3.150  30.895   5.336  1.00  0.66           H  
ATOM   1670 2HB  LYS A 101       3.878  32.480   5.136  1.00  0.66           H  
ATOM   1671 1HG  LYS A 101       2.976  33.175   7.242  1.00  0.66           H  
ATOM   1672 2HG  LYS A 101       2.222  31.623   7.504  1.00  0.66           H  
ATOM   1673 1HD  LYS A 101       4.487  30.578   7.402  1.00  0.66           H  
ATOM   1674 2HD  LYS A 101       5.193  32.180   7.148  1.00  0.66           H  
ATOM   1675 1HE  LYS A 101       4.333  32.931   9.324  1.00  0.66           H  
ATOM   1676 2HE  LYS A 101       3.575  31.348   9.583  1.00  0.66           H  
ATOM   1677 1HZ  LYS A 101       5.678  31.515  10.715  1.00  0.66           H  
ATOM   1678 2HZ  LYS A 101       5.761  30.358   9.541  1.00  0.66           H  
ATOM   1679 3HZ  LYS A 101       6.470  31.828   9.303  1.00  0.66           H  
ATOM   1680  N   LEU A 102       2.445  33.520   2.779  1.00  0.67           N  
ATOM   1681  CA  LEU A 102       2.836  33.561   1.363  1.00  0.67           C  
ATOM   1682  C   LEU A 102       4.338  33.576   1.274  1.00  0.67           C  
ATOM   1683  O   LEU A 102       4.966  34.424   1.892  1.00  0.67           O  
ATOM   1684  CB  LEU A 102       2.337  34.813   0.643  1.00  0.67           C  
ATOM   1685  CG  LEU A 102       2.693  34.949  -0.837  1.00  0.67           C  
ATOM   1686  CD1 LEU A 102       2.030  33.921  -1.580  1.00  0.67           C  
ATOM   1687  CD2 LEU A 102       2.272  36.293  -1.366  1.00  0.67           C  
ATOM   1688  H   LEU A 102       2.540  34.344   3.375  1.00  0.67           H  
ATOM   1689  HA  LEU A 102       2.457  32.673   0.859  1.00  0.67           H  
ATOM   1690 1HB  LEU A 102       1.324  34.851   0.723  1.00  0.67           H  
ATOM   1691 2HB  LEU A 102       2.754  35.671   1.135  1.00  0.67           H  
ATOM   1692  HG  LEU A 102       3.745  34.809  -0.959  1.00  0.67           H  
ATOM   1693 1HD1 LEU A 102       2.294  34.009  -2.627  1.00  0.67           H  
ATOM   1694 2HD1 LEU A 102       2.362  32.978  -1.197  1.00  0.67           H  
ATOM   1695 3HD1 LEU A 102       0.955  34.018  -1.464  1.00  0.67           H  
ATOM   1696 1HD2 LEU A 102       2.521  36.362  -2.418  1.00  0.67           H  
ATOM   1697 2HD2 LEU A 102       1.197  36.422  -1.244  1.00  0.67           H  
ATOM   1698 3HD2 LEU A 102       2.802  37.057  -0.827  1.00  0.67           H  
ATOM   1699  N   HIS A 103       4.922  32.664   0.515  1.00  0.68           N  
ATOM   1700  CA  HIS A 103       6.376  32.626   0.370  1.00  0.68           C  
ATOM   1701  C   HIS A 103       6.785  32.859  -1.090  1.00  0.68           C  
ATOM   1702  O   HIS A 103       6.598  31.978  -1.935  1.00  0.68           O  
ATOM   1703  CB  HIS A 103       6.909  31.275   0.867  1.00  0.68           C  
ATOM   1704  CG  HIS A 103       6.691  30.995   2.342  1.00  0.68           C  
ATOM   1705  ND1 HIS A 103       7.716  31.036   3.261  1.00  0.68           N  
ATOM   1706  CD2 HIS A 103       5.577  30.670   3.040  1.00  0.68           C  
ATOM   1707  CE1 HIS A 103       7.244  30.747   4.461  1.00  0.68           C  
ATOM   1708  NE2 HIS A 103       5.953  30.524   4.358  1.00  0.68           N  
ATOM   1709  H   HIS A 103       4.352  31.980   0.035  1.00  0.68           H  
ATOM   1710  HA  HIS A 103       6.834  33.416   0.965  1.00  0.68           H  
ATOM   1711 1HB  HIS A 103       6.429  30.478   0.306  1.00  0.68           H  
ATOM   1712 2HB  HIS A 103       7.981  31.214   0.666  1.00  0.68           H  
ATOM   1713  HD1 HIS A 103       8.684  31.208   3.052  1.00  0.68           H  
ATOM   1714  HD2 HIS A 103       4.535  30.521   2.747  1.00  0.68           H  
ATOM   1715  HE1 HIS A 103       7.905  30.730   5.325  1.00  0.68           H  
ATOM   1716  N   LEU A 104       7.290  34.078  -1.373  1.00  0.70           N  
ATOM   1717  CA  LEU A 104       7.686  34.566  -2.711  1.00  0.70           C  
ATOM   1718  C   LEU A 104       9.186  34.753  -2.839  1.00  0.70           C  
ATOM   1719  O   LEU A 104       9.730  35.741  -2.334  1.00  0.70           O  
ATOM   1720  CB  LEU A 104       7.126  35.964  -2.975  1.00  0.70           C  
ATOM   1721  CG  LEU A 104       5.674  36.164  -2.941  1.00  0.70           C  
ATOM   1722  CD1 LEU A 104       5.413  37.649  -2.990  1.00  0.70           C  
ATOM   1723  CD2 LEU A 104       5.050  35.439  -4.119  1.00  0.70           C  
ATOM   1724  H   LEU A 104       7.426  34.723  -0.594  1.00  0.70           H  
ATOM   1725  HA  LEU A 104       7.350  33.857  -3.467  1.00  0.70           H  
ATOM   1726 1HB  LEU A 104       7.547  36.631  -2.234  1.00  0.70           H  
ATOM   1727 2HB  LEU A 104       7.478  36.288  -3.954  1.00  0.70           H  
ATOM   1728  HG  LEU A 104       5.281  35.787  -2.034  1.00  0.70           H  
ATOM   1729 1HD1 LEU A 104       4.344  37.848  -2.968  1.00  0.70           H  
ATOM   1730 2HD1 LEU A 104       5.877  38.106  -2.131  1.00  0.70           H  
ATOM   1731 3HD1 LEU A 104       5.846  38.063  -3.890  1.00  0.70           H  
ATOM   1732 1HD2 LEU A 104       3.971  35.572  -4.122  1.00  0.70           H  
ATOM   1733 2HD2 LEU A 104       5.463  35.824  -5.050  1.00  0.70           H  
ATOM   1734 3HD2 LEU A 104       5.287  34.396  -4.025  1.00  0.70           H  
ATOM   1735  N   ARG A 105       9.868  33.868  -3.534  1.00  0.71           N  
ATOM   1736  CA  ARG A 105      11.299  34.050  -3.616  1.00  0.71           C  
ATOM   1737  C   ARG A 105      11.702  34.607  -4.944  1.00  0.71           C  
ATOM   1738  O   ARG A 105      11.240  34.136  -5.986  1.00  0.71           O  
ATOM   1739  CB  ARG A 105      12.060  32.764  -3.384  1.00  0.71           C  
ATOM   1740  CG  ARG A 105      13.562  32.988  -3.400  1.00  0.71           C  
ATOM   1741  CD  ARG A 105      14.314  31.835  -2.990  1.00  0.71           C  
ATOM   1742  NE  ARG A 105      15.728  32.088  -3.023  1.00  0.71           N  
ATOM   1743  CZ  ARG A 105      16.660  31.225  -2.590  1.00  0.71           C  
ATOM   1744  NH1 ARG A 105      16.298  30.061  -2.085  1.00  0.71           N  
ATOM   1745  NH2 ARG A 105      17.940  31.547  -2.667  1.00  0.71           N  
ATOM   1746  H   ARG A 105       9.407  33.083  -3.985  1.00  0.71           H  
ATOM   1747  HA  ARG A 105      11.608  34.764  -2.867  1.00  0.71           H  
ATOM   1748 1HB  ARG A 105      11.789  32.345  -2.412  1.00  0.71           H  
ATOM   1749 2HB  ARG A 105      11.806  32.031  -4.152  1.00  0.71           H  
ATOM   1750 1HG  ARG A 105      13.869  33.232  -4.400  1.00  0.71           H  
ATOM   1751 2HG  ARG A 105      13.812  33.820  -2.738  1.00  0.71           H  
ATOM   1752 1HD  ARG A 105      14.037  31.575  -1.969  1.00  0.71           H  
ATOM   1753 2HD  ARG A 105      14.103  31.014  -3.664  1.00  0.71           H  
ATOM   1754  HE  ARG A 105      16.037  32.978  -3.403  1.00  0.71           H  
ATOM   1755 1HH1 ARG A 105      15.302  29.810  -2.018  1.00  0.71           H  
ATOM   1756 2HH1 ARG A 105      16.999  29.414  -1.755  1.00  0.71           H  
ATOM   1757 1HH2 ARG A 105      18.213  32.442  -3.051  1.00  0.71           H  
ATOM   1758 2HH2 ARG A 105      18.645  30.902  -2.339  1.00  0.71           H  
ATOM   1759  N   ALA A 106      12.556  35.619  -4.927  1.00  0.74           N  
ATOM   1760  CA  ALA A 106      13.058  36.078  -6.197  1.00  0.74           C  
ATOM   1761  C   ALA A 106      14.420  35.448  -6.385  1.00  0.74           C  
ATOM   1762  O   ALA A 106      15.161  35.238  -5.421  1.00  0.74           O  
ATOM   1763  CB  ALA A 106      13.122  37.582  -6.299  1.00  0.74           C  
ATOM   1764  H   ALA A 106      12.891  36.025  -4.046  1.00  0.74           H  
ATOM   1765  HA  ALA A 106      12.403  35.725  -6.974  1.00  0.74           H  
ATOM   1766 1HB  ALA A 106      13.499  37.840  -7.273  1.00  0.74           H  
ATOM   1767 2HB  ALA A 106      12.133  38.002  -6.174  1.00  0.74           H  
ATOM   1768 3HB  ALA A 106      13.763  37.959  -5.561  1.00  0.74           H  
ATOM   1769  N   ARG A 107      14.737  35.115  -7.618  1.00  0.76           N  
ATOM   1770  CA  ARG A 107      16.047  34.604  -7.971  1.00  0.76           C  
ATOM   1771  C   ARG A 107      16.546  35.272  -9.229  1.00  0.76           C  
ATOM   1772  O   ARG A 107      15.757  35.680 -10.085  1.00  0.76           O  
ATOM   1773  CB  ARG A 107      16.023  33.095  -8.104  1.00  0.76           C  
ATOM   1774  CG  ARG A 107      15.754  32.382  -6.768  1.00  0.76           C  
ATOM   1775  CD  ARG A 107      15.782  30.912  -6.844  1.00  0.76           C  
ATOM   1776  NE  ARG A 107      14.613  30.356  -7.490  1.00  0.76           N  
ATOM   1777  CZ  ARG A 107      14.546  29.094  -7.917  1.00  0.76           C  
ATOM   1778  NH1 ARG A 107      15.596  28.325  -7.780  1.00  0.76           N  
ATOM   1779  NH2 ARG A 107      13.451  28.619  -8.463  1.00  0.76           N  
ATOM   1780  H   ARG A 107      14.028  35.229  -8.339  1.00  0.76           H  
ATOM   1781  HA  ARG A 107      16.741  34.844  -7.167  1.00  0.76           H  
ATOM   1782 1HB  ARG A 107      15.239  32.802  -8.804  1.00  0.76           H  
ATOM   1783 2HB  ARG A 107      16.975  32.739  -8.502  1.00  0.76           H  
ATOM   1784 1HG  ARG A 107      16.478  32.710  -6.022  1.00  0.76           H  
ATOM   1785 2HG  ARG A 107      14.757  32.643  -6.439  1.00  0.76           H  
ATOM   1786 1HD  ARG A 107      16.662  30.598  -7.406  1.00  0.76           H  
ATOM   1787 2HD  ARG A 107      15.834  30.504  -5.833  1.00  0.76           H  
ATOM   1788  HE  ARG A 107      13.793  30.941  -7.603  1.00  0.76           H  
ATOM   1789 1HH1 ARG A 107      16.444  28.692  -7.369  1.00  0.76           H  
ATOM   1790 2HH1 ARG A 107      15.562  27.373  -8.104  1.00  0.76           H  
ATOM   1791 1HH2 ARG A 107      12.616  29.195  -8.552  1.00  0.76           H  
ATOM   1792 2HH2 ARG A 107      13.440  27.653  -8.779  1.00  0.76           H  
ATOM   1793  N   VAL A 108      17.854  35.369  -9.362  1.00  0.79           N  
ATOM   1794  CA  VAL A 108      18.414  35.995 -10.544  1.00  0.79           C  
ATOM   1795  C   VAL A 108      19.255  34.972 -11.284  1.00  0.79           C  
ATOM   1796  O   VAL A 108      19.939  34.159 -10.662  1.00  0.79           O  
ATOM   1797  CB  VAL A 108      19.259  37.207 -10.145  1.00  0.79           C  
ATOM   1798  CG1 VAL A 108      20.450  36.738  -9.326  1.00  0.79           C  
ATOM   1799  CG2 VAL A 108      19.674  37.999 -11.376  1.00  0.79           C  
ATOM   1800  H   VAL A 108      18.467  35.017  -8.641  1.00  0.79           H  
ATOM   1801  HA  VAL A 108      17.605  36.327 -11.186  1.00  0.79           H  
ATOM   1802  HB  VAL A 108      18.659  37.843  -9.502  1.00  0.79           H  
ATOM   1803 1HG1 VAL A 108      21.036  37.577  -9.006  1.00  0.79           H  
ATOM   1804 2HG1 VAL A 108      20.097  36.194  -8.453  1.00  0.79           H  
ATOM   1805 3HG1 VAL A 108      21.066  36.079  -9.945  1.00  0.79           H  
ATOM   1806 1HG2 VAL A 108      20.266  38.865 -11.097  1.00  0.79           H  
ATOM   1807 2HG2 VAL A 108      20.249  37.362 -12.007  1.00  0.79           H  
ATOM   1808 3HG2 VAL A 108      18.784  38.330 -11.913  1.00  0.79           H  
ATOM   1809  N   ARG A 109      19.192  35.005 -12.606  1.00  0.83           N  
ATOM   1810  CA  ARG A 109      19.913  34.059 -13.435  1.00  0.83           C  
ATOM   1811  C   ARG A 109      21.400  34.047 -13.034  1.00  0.83           C  
ATOM   1812  O   ARG A 109      21.993  35.118 -12.853  1.00  0.83           O  
ATOM   1813  CB  ARG A 109      19.733  34.424 -14.903  1.00  0.83           C  
ATOM   1814  CG  ARG A 109      20.295  33.441 -15.886  1.00  0.83           C  
ATOM   1815  CD  ARG A 109      19.915  33.777 -17.273  1.00  0.83           C  
ATOM   1816  NE  ARG A 109      20.410  32.785 -18.211  1.00  0.83           N  
ATOM   1817  CZ  ARG A 109      20.055  32.722 -19.507  1.00  0.83           C  
ATOM   1818  NH1 ARG A 109      19.205  33.602 -19.993  1.00  0.83           N  
ATOM   1819  NH2 ARG A 109      20.552  31.777 -20.285  1.00  0.83           N  
ATOM   1820  H   ARG A 109      18.593  35.709 -13.040  1.00  0.83           H  
ATOM   1821  HA  ARG A 109      19.451  33.092 -13.295  1.00  0.83           H  
ATOM   1822 1HB  ARG A 109      18.666  34.529 -15.119  1.00  0.83           H  
ATOM   1823 2HB  ARG A 109      20.198  35.389 -15.098  1.00  0.83           H  
ATOM   1824 1HG  ARG A 109      21.387  33.423 -15.808  1.00  0.83           H  
ATOM   1825 2HG  ARG A 109      19.895  32.457 -15.669  1.00  0.83           H  
ATOM   1826 1HD  ARG A 109      18.822  33.813 -17.354  1.00  0.83           H  
ATOM   1827 2HD  ARG A 109      20.333  34.746 -17.544  1.00  0.83           H  
ATOM   1828  HE  ARG A 109      21.056  32.086 -17.857  1.00  0.83           H  
ATOM   1829 1HH1 ARG A 109      18.831  34.325 -19.386  1.00  0.83           H  
ATOM   1830 2HH1 ARG A 109      18.922  33.561 -20.960  1.00  0.83           H  
ATOM   1831 1HH2 ARG A 109      21.204  31.104 -19.905  1.00  0.83           H  
ATOM   1832 2HH2 ARG A 109      20.281  31.728 -21.254  1.00  0.83           H  
ATOM   1833  N   PRO A 110      22.027  32.866 -12.856  1.00  0.86           N  
ATOM   1834  CA  PRO A 110      23.409  32.730 -12.455  1.00  0.86           C  
ATOM   1835  C   PRO A 110      24.326  33.545 -13.334  1.00  0.86           C  
ATOM   1836  O   PRO A 110      24.198  33.549 -14.557  1.00  0.86           O  
ATOM   1837  CB  PRO A 110      23.655  31.223 -12.640  1.00  0.86           C  
ATOM   1838  CG  PRO A 110      22.308  30.594 -12.397  1.00  0.86           C  
ATOM   1839  CD  PRO A 110      21.312  31.555 -12.997  1.00  0.86           C  
ATOM   1840  HA  PRO A 110      23.507  33.024 -11.399  1.00  0.86           H  
ATOM   1841 1HB  PRO A 110      24.041  31.028 -13.652  1.00  0.86           H  
ATOM   1842 2HB  PRO A 110      24.422  30.876 -11.934  1.00  0.86           H  
ATOM   1843 1HG  PRO A 110      22.261  29.597 -12.861  1.00  0.86           H  
ATOM   1844 2HG  PRO A 110      22.135  30.443 -11.321  1.00  0.86           H  
ATOM   1845 1HD  PRO A 110      21.110  31.294 -14.044  1.00  0.86           H  
ATOM   1846 2HD  PRO A 110      20.416  31.489 -12.352  1.00  0.86           H  
ATOM   1847  N   GLY A 111      25.262  34.227 -12.681  1.00  0.88           N  
ATOM   1848  CA  GLY A 111      26.249  35.081 -13.328  1.00  0.88           C  
ATOM   1849  C   GLY A 111      25.837  36.557 -13.421  1.00  0.88           C  
ATOM   1850  O   GLY A 111      26.687  37.413 -13.661  1.00  0.88           O  
ATOM   1851  H   GLY A 111      25.290  34.153 -11.674  1.00  0.88           H  
ATOM   1852 1HA  GLY A 111      27.192  35.007 -12.785  1.00  0.88           H  
ATOM   1853 2HA  GLY A 111      26.440  34.702 -14.332  1.00  0.88           H  
ATOM   1854  N   GLU A 112      24.555  36.867 -13.193  1.00  0.87           N  
ATOM   1855  CA  GLU A 112      24.093  38.257 -13.289  1.00  0.87           C  
ATOM   1856  C   GLU A 112      24.384  39.157 -12.070  1.00  0.87           C  
ATOM   1857  O   GLU A 112      24.599  40.352 -12.235  1.00  0.87           O  
ATOM   1858  CB  GLU A 112      22.612  38.267 -13.596  1.00  0.87           C  
ATOM   1859  CG  GLU A 112      22.205  37.733 -14.983  1.00  0.87           C  
ATOM   1860  CD  GLU A 112      22.727  38.560 -16.164  1.00  0.87           C  
ATOM   1861  OE1 GLU A 112      22.865  39.760 -16.032  1.00  0.87           O  
ATOM   1862  OE2 GLU A 112      22.967  37.985 -17.202  1.00  0.87           O  
ATOM   1863  H   GLU A 112      23.867  36.131 -13.003  1.00  0.87           H  
ATOM   1864  HA  GLU A 112      24.603  38.706 -14.142  1.00  0.87           H  
ATOM   1865 1HB  GLU A 112      22.157  37.622 -12.888  1.00  0.87           H  
ATOM   1866 2HB  GLU A 112      22.196  39.237 -13.447  1.00  0.87           H  
ATOM   1867 1HG  GLU A 112      22.571  36.708 -15.080  1.00  0.87           H  
ATOM   1868 2HG  GLU A 112      21.118  37.702 -15.023  1.00  0.87           H  
ATOM   1869  N   GLU A 113      24.398  38.590 -10.856  1.00  0.84           N  
ATOM   1870  CA  GLU A 113      24.636  39.346  -9.608  1.00  0.84           C  
ATOM   1871  C   GLU A 113      23.629  40.465  -9.267  1.00  0.84           C  
ATOM   1872  O   GLU A 113      23.971  41.650  -9.281  1.00  0.84           O  
ATOM   1873  CB  GLU A 113      26.053  39.935  -9.584  1.00  0.84           C  
ATOM   1874  CG  GLU A 113      27.172  38.881  -9.665  1.00  0.84           C  
ATOM   1875  CD  GLU A 113      28.569  39.457  -9.490  1.00  0.84           C  
ATOM   1876  OE1 GLU A 113      28.700  40.657  -9.426  1.00  0.84           O  
ATOM   1877  OE2 GLU A 113      29.501  38.688  -9.409  1.00  0.84           O  
ATOM   1878  H   GLU A 113      24.229  37.600 -10.801  1.00  0.84           H  
ATOM   1879  HA  GLU A 113      24.583  38.627  -8.790  1.00  0.84           H  
ATOM   1880 1HB  GLU A 113      26.190  40.643 -10.394  1.00  0.84           H  
ATOM   1881 2HB  GLU A 113      26.191  40.486  -8.654  1.00  0.84           H  
ATOM   1882 1HG  GLU A 113      27.002  38.130  -8.894  1.00  0.84           H  
ATOM   1883 2HG  GLU A 113      27.111  38.382 -10.635  1.00  0.84           H  
ATOM   1884  N   LEU A 114      22.386  40.090  -8.972  1.00  0.80           N  
ATOM   1885  CA  LEU A 114      21.360  41.071  -8.607  1.00  0.80           C  
ATOM   1886  C   LEU A 114      21.833  41.815  -7.359  1.00  0.80           C  
ATOM   1887  O   LEU A 114      22.245  41.183  -6.383  1.00  0.80           O  
ATOM   1888  CB  LEU A 114      20.040  40.390  -8.229  1.00  0.80           C  
ATOM   1889  CG  LEU A 114      18.793  41.264  -8.128  1.00  0.80           C  
ATOM   1890  CD1 LEU A 114      18.405  41.702  -9.495  1.00  0.80           C  
ATOM   1891  CD2 LEU A 114      17.693  40.516  -7.482  1.00  0.80           C  
ATOM   1892  H   LEU A 114      22.157  39.110  -8.992  1.00  0.80           H  
ATOM   1893  HA  LEU A 114      21.213  41.779  -9.417  1.00  0.80           H  
ATOM   1894 1HB  LEU A 114      19.838  39.664  -8.956  1.00  0.80           H  
ATOM   1895 2HB  LEU A 114      20.170  39.896  -7.277  1.00  0.80           H  
ATOM   1896  HG  LEU A 114      19.014  42.152  -7.544  1.00  0.80           H  
ATOM   1897 1HD1 LEU A 114      17.540  42.332  -9.436  1.00  0.80           H  
ATOM   1898 2HD1 LEU A 114      19.217  42.247  -9.910  1.00  0.80           H  
ATOM   1899 3HD1 LEU A 114      18.182  40.836 -10.117  1.00  0.80           H  
ATOM   1900 1HD2 LEU A 114      16.816  41.155  -7.421  1.00  0.80           H  
ATOM   1901 2HD2 LEU A 114      17.455  39.619  -8.051  1.00  0.80           H  
ATOM   1902 3HD2 LEU A 114      18.027  40.255  -6.504  1.00  0.80           H  
ATOM   1903  N   ARG A 115      21.771  43.137  -7.396  1.00  0.75           N  
ATOM   1904  CA  ARG A 115      22.172  43.988  -6.285  1.00  0.75           C  
ATOM   1905  C   ARG A 115      21.010  44.194  -5.325  1.00  0.75           C  
ATOM   1906  O   ARG A 115      21.177  44.140  -4.105  1.00  0.75           O  
ATOM   1907  CB  ARG A 115      22.611  45.341  -6.820  1.00  0.75           C  
ATOM   1908  CG  ARG A 115      23.877  45.306  -7.659  1.00  0.75           C  
ATOM   1909  CD  ARG A 115      24.173  46.623  -8.299  1.00  0.75           C  
ATOM   1910  NE  ARG A 115      24.526  47.657  -7.339  1.00  0.75           N  
ATOM   1911  CZ  ARG A 115      24.682  48.966  -7.646  1.00  0.75           C  
ATOM   1912  NH1 ARG A 115      24.509  49.381  -8.885  1.00  0.75           N  
ATOM   1913  NH2 ARG A 115      25.013  49.831  -6.700  1.00  0.75           N  
ATOM   1914  H   ARG A 115      21.422  43.568  -8.237  1.00  0.75           H  
ATOM   1915  HA  ARG A 115      22.998  43.513  -5.757  1.00  0.75           H  
ATOM   1916 1HB  ARG A 115      21.820  45.757  -7.447  1.00  0.75           H  
ATOM   1917 2HB  ARG A 115      22.770  46.030  -5.992  1.00  0.75           H  
ATOM   1918 1HG  ARG A 115      24.722  45.027  -7.033  1.00  0.75           H  
ATOM   1919 2HG  ARG A 115      23.752  44.563  -8.452  1.00  0.75           H  
ATOM   1920 1HD  ARG A 115      24.996  46.513  -9.001  1.00  0.75           H  
ATOM   1921 2HD  ARG A 115      23.292  46.952  -8.838  1.00  0.75           H  
ATOM   1922  HE  ARG A 115      24.668  47.379  -6.379  1.00  0.75           H  
ATOM   1923 1HH1 ARG A 115      24.241  48.713  -9.630  1.00  0.75           H  
ATOM   1924 2HH1 ARG A 115      24.626  50.354  -9.115  1.00  0.75           H  
ATOM   1925 1HH2 ARG A 115      25.147  49.514  -5.749  1.00  0.75           H  
ATOM   1926 2HH2 ARG A 115      25.131  50.807  -6.927  1.00  0.75           H  
ATOM   1927  N   ARG A 116      19.820  44.409  -5.892  1.00  0.70           N  
ATOM   1928  CA  ARG A 116      18.609  44.666  -5.093  1.00  0.70           C  
ATOM   1929  C   ARG A 116      17.331  44.183  -5.759  1.00  0.70           C  
ATOM   1930  O   ARG A 116      17.267  44.043  -6.986  1.00  0.70           O  
ATOM   1931  CB  ARG A 116      18.467  46.150  -4.731  1.00  0.70           C  
ATOM   1932  CG  ARG A 116      18.353  47.096  -5.909  1.00  0.70           C  
ATOM   1933  CD  ARG A 116      17.954  48.486  -5.518  1.00  0.70           C  
ATOM   1934  NE  ARG A 116      18.024  49.416  -6.657  1.00  0.70           N  
ATOM   1935  CZ  ARG A 116      17.066  49.581  -7.606  1.00  0.70           C  
ATOM   1936  NH1 ARG A 116      15.962  48.869  -7.564  1.00  0.70           N  
ATOM   1937  NH2 ARG A 116      17.251  50.456  -8.587  1.00  0.70           N  
ATOM   1938  H   ARG A 116      19.786  44.413  -6.910  1.00  0.70           H  
ATOM   1939  HA  ARG A 116      18.697  44.112  -4.161  1.00  0.70           H  
ATOM   1940 1HB  ARG A 116      17.580  46.285  -4.110  1.00  0.70           H  
ATOM   1941 2HB  ARG A 116      19.328  46.459  -4.135  1.00  0.70           H  
ATOM   1942 1HG  ARG A 116      19.336  47.171  -6.354  1.00  0.70           H  
ATOM   1943 2HG  ARG A 116      17.636  46.708  -6.635  1.00  0.70           H  
ATOM   1944 1HD  ARG A 116      16.930  48.477  -5.142  1.00  0.70           H  
ATOM   1945 2HD  ARG A 116      18.623  48.849  -4.739  1.00  0.70           H  
ATOM   1946  HE  ARG A 116      18.857  49.985  -6.738  1.00  0.70           H  
ATOM   1947 1HH1 ARG A 116      15.819  48.200  -6.823  1.00  0.70           H  
ATOM   1948 2HH1 ARG A 116      15.252  48.991  -8.277  1.00  0.70           H  
ATOM   1949 1HH2 ARG A 116      18.092  51.010  -8.622  1.00  0.70           H  
ATOM   1950 2HH2 ARG A 116      16.540  50.575  -9.326  1.00  0.70           H  
ATOM   1951  N   VAL A 117      16.285  44.030  -4.934  1.00  0.66           N  
ATOM   1952  CA  VAL A 117      14.991  43.536  -5.393  1.00  0.66           C  
ATOM   1953  C   VAL A 117      13.807  44.229  -4.694  1.00  0.66           C  
ATOM   1954  O   VAL A 117      13.867  44.591  -3.513  1.00  0.66           O  
ATOM   1955  CB  VAL A 117      14.891  42.039  -5.056  1.00  0.66           C  
ATOM   1956  CG1 VAL A 117      14.814  41.900  -3.555  1.00  0.66           C  
ATOM   1957  CG2 VAL A 117      13.697  41.365  -5.758  1.00  0.66           C  
ATOM   1958  H   VAL A 117      16.417  44.201  -3.935  1.00  0.66           H  
ATOM   1959  HA  VAL A 117      14.919  43.688  -6.465  1.00  0.66           H  
ATOM   1960  HB  VAL A 117      15.806  41.554  -5.367  1.00  0.66           H  
ATOM   1961 1HG1 VAL A 117      14.791  40.874  -3.304  1.00  0.66           H  
ATOM   1962 2HG1 VAL A 117      15.680  42.366  -3.095  1.00  0.66           H  
ATOM   1963 3HG1 VAL A 117      13.911  42.383  -3.188  1.00  0.66           H  
ATOM   1964 1HG2 VAL A 117      13.694  40.317  -5.491  1.00  0.66           H  
ATOM   1965 2HG2 VAL A 117      12.759  41.804  -5.445  1.00  0.66           H  
ATOM   1966 3HG2 VAL A 117      13.806  41.471  -6.839  1.00  0.66           H  
ATOM   1967  N   GLU A 118      12.716  44.381  -5.429  1.00  0.63           N  
ATOM   1968  CA  GLU A 118      11.480  44.923  -4.896  1.00  0.63           C  
ATOM   1969  C   GLU A 118      10.315  44.037  -5.319  1.00  0.63           C  
ATOM   1970  O   GLU A 118      10.194  43.674  -6.488  1.00  0.63           O  
ATOM   1971  CB  GLU A 118      11.284  46.355  -5.404  1.00  0.63           C  
ATOM   1972  CG  GLU A 118      10.100  47.084  -4.861  1.00  0.63           C  
ATOM   1973  CD  GLU A 118      10.021  48.502  -5.352  1.00  0.63           C  
ATOM   1974  OE1 GLU A 118       9.626  48.717  -6.474  1.00  0.63           O  
ATOM   1975  OE2 GLU A 118      10.390  49.380  -4.603  1.00  0.63           O  
ATOM   1976  H   GLU A 118      12.756  44.114  -6.402  1.00  0.63           H  
ATOM   1977  HA  GLU A 118      11.529  44.923  -3.812  1.00  0.63           H  
ATOM   1978 1HB  GLU A 118      12.170  46.943  -5.158  1.00  0.63           H  
ATOM   1979 2HB  GLU A 118      11.197  46.339  -6.491  1.00  0.63           H  
ATOM   1980 1HG  GLU A 118       9.186  46.555  -5.134  1.00  0.63           H  
ATOM   1981 2HG  GLU A 118      10.178  47.087  -3.778  1.00  0.63           H  
ATOM   1982  N   PHE A 119       9.460  43.682  -4.366  1.00  0.61           N  
ATOM   1983  CA  PHE A 119       8.308  42.831  -4.656  1.00  0.61           C  
ATOM   1984  C   PHE A 119       7.075  43.692  -4.671  1.00  0.61           C  
ATOM   1985  O   PHE A 119       6.835  44.452  -3.727  1.00  0.61           O  
ATOM   1986  CB  PHE A 119       8.148  41.741  -3.615  1.00  0.61           C  
ATOM   1987  CG  PHE A 119       9.232  40.718  -3.602  1.00  0.61           C  
ATOM   1988  CD1 PHE A 119      10.419  40.962  -2.908  1.00  0.61           C  
ATOM   1989  CD2 PHE A 119       9.066  39.493  -4.245  1.00  0.61           C  
ATOM   1990  CE1 PHE A 119      11.412  40.009  -2.868  1.00  0.61           C  
ATOM   1991  CE2 PHE A 119      10.059  38.545  -4.196  1.00  0.61           C  
ATOM   1992  CZ  PHE A 119      11.231  38.810  -3.507  1.00  0.61           C  
ATOM   1993  H   PHE A 119       9.608  44.041  -3.424  1.00  0.61           H  
ATOM   1994  HA  PHE A 119       8.429  42.375  -5.638  1.00  0.61           H  
ATOM   1995 1HB  PHE A 119       8.114  42.212  -2.641  1.00  0.61           H  
ATOM   1996 2HB  PHE A 119       7.200  41.231  -3.766  1.00  0.61           H  
ATOM   1997  HD1 PHE A 119      10.552  41.920  -2.395  1.00  0.61           H  
ATOM   1998  HD2 PHE A 119       8.136  39.290  -4.782  1.00  0.61           H  
ATOM   1999  HE1 PHE A 119      12.342  40.196  -2.329  1.00  0.61           H  
ATOM   2000  HE2 PHE A 119       9.931  37.583  -4.693  1.00  0.61           H  
ATOM   2001  HZ  PHE A 119      12.018  38.062  -3.467  1.00  0.61           H  
ATOM   2002  N   VAL A 120       6.317  43.575  -5.753  1.00  0.60           N  
ATOM   2003  CA  VAL A 120       5.150  44.396  -6.007  1.00  0.60           C  
ATOM   2004  C   VAL A 120       3.854  43.609  -6.216  1.00  0.60           C  
ATOM   2005  O   VAL A 120       3.849  42.606  -6.925  1.00  0.60           O  
ATOM   2006  CB  VAL A 120       5.432  45.239  -7.261  1.00  0.60           C  
ATOM   2007  CG1 VAL A 120       4.265  46.074  -7.581  1.00  0.60           C  
ATOM   2008  CG2 VAL A 120       6.657  46.091  -7.034  1.00  0.60           C  
ATOM   2009  H   VAL A 120       6.596  42.904  -6.469  1.00  0.60           H  
ATOM   2010  HA  VAL A 120       5.015  45.056  -5.157  1.00  0.60           H  
ATOM   2011  HB  VAL A 120       5.608  44.574  -8.106  1.00  0.60           H  
ATOM   2012 1HG1 VAL A 120       4.476  46.661  -8.467  1.00  0.60           H  
ATOM   2013 2HG1 VAL A 120       3.406  45.443  -7.758  1.00  0.60           H  
ATOM   2014 3HG1 VAL A 120       4.078  46.733  -6.746  1.00  0.60           H  
ATOM   2015 1HG2 VAL A 120       6.859  46.681  -7.924  1.00  0.60           H  
ATOM   2016 2HG2 VAL A 120       6.474  46.747  -6.200  1.00  0.60           H  
ATOM   2017 3HG2 VAL A 120       7.522  45.465  -6.822  1.00  0.60           H  
ATOM   2018  N   LEU A 121       2.771  44.056  -5.564  1.00  0.60           N  
ATOM   2019  CA  LEU A 121       1.430  43.479  -5.702  1.00  0.60           C  
ATOM   2020  C   LEU A 121       0.463  44.483  -6.333  1.00  0.60           C  
ATOM   2021  O   LEU A 121       0.143  45.505  -5.727  1.00  0.60           O  
ATOM   2022  CB  LEU A 121       0.870  43.088  -4.339  1.00  0.60           C  
ATOM   2023  CG  LEU A 121      -0.594  42.589  -4.340  1.00  0.60           C  
ATOM   2024  CD1 LEU A 121      -0.711  41.326  -5.108  1.00  0.60           C  
ATOM   2025  CD2 LEU A 121      -1.075  42.390  -2.934  1.00  0.60           C  
ATOM   2026  H   LEU A 121       2.880  44.880  -4.981  1.00  0.60           H  
ATOM   2027  HA  LEU A 121       1.495  42.599  -6.328  1.00  0.60           H  
ATOM   2028 1HB  LEU A 121       1.472  42.292  -3.951  1.00  0.60           H  
ATOM   2029 2HB  LEU A 121       0.941  43.949  -3.670  1.00  0.60           H  
ATOM   2030  HG  LEU A 121      -1.222  43.335  -4.834  1.00  0.60           H  
ATOM   2031 1HD1 LEU A 121      -1.741  41.019  -5.103  1.00  0.60           H  
ATOM   2032 2HD1 LEU A 121      -0.379  41.481  -6.129  1.00  0.60           H  
ATOM   2033 3HD1 LEU A 121      -0.114  40.568  -4.632  1.00  0.60           H  
ATOM   2034 1HD2 LEU A 121      -2.116  42.061  -2.970  1.00  0.60           H  
ATOM   2035 2HD2 LEU A 121      -0.468  41.633  -2.437  1.00  0.60           H  
ATOM   2036 3HD2 LEU A 121      -1.012  43.327  -2.382  1.00  0.60           H  
ATOM   2037  N   ASP A 122       0.030  44.224  -7.561  1.00  0.60           N  
ATOM   2038  CA  ASP A 122      -0.861  45.133  -8.289  1.00  0.60           C  
ATOM   2039  C   ASP A 122      -0.366  46.590  -8.271  1.00  0.60           C  
ATOM   2040  O   ASP A 122      -1.170  47.520  -8.194  1.00  0.60           O  
ATOM   2041  CB  ASP A 122      -2.297  45.080  -7.742  1.00  0.60           C  
ATOM   2042  CG  ASP A 122      -3.021  43.727  -7.965  1.00  0.60           C  
ATOM   2043  OD1 ASP A 122      -2.781  43.064  -8.969  1.00  0.60           O  
ATOM   2044  OD2 ASP A 122      -3.825  43.381  -7.152  1.00  0.60           O  
ATOM   2045  H   ASP A 122       0.322  43.353  -7.991  1.00  0.60           H  
ATOM   2046  HA  ASP A 122      -0.885  44.806  -9.331  1.00  0.60           H  
ATOM   2047 1HB  ASP A 122      -2.280  45.287  -6.668  1.00  0.60           H  
ATOM   2048 2HB  ASP A 122      -2.887  45.870  -8.206  1.00  0.60           H  
ATOM   2049  N   GLY A 123       0.941  46.786  -8.369  1.00  0.61           N  
ATOM   2050  CA  GLY A 123       1.562  48.108  -8.383  1.00  0.61           C  
ATOM   2051  C   GLY A 123       2.009  48.622  -7.000  1.00  0.61           C  
ATOM   2052  O   GLY A 123       2.780  49.581  -6.923  1.00  0.61           O  
ATOM   2053  H   GLY A 123       1.536  45.970  -8.431  1.00  0.61           H  
ATOM   2054 1HA  GLY A 123       2.422  48.085  -9.050  1.00  0.61           H  
ATOM   2055 2HA  GLY A 123       0.859  48.819  -8.814  1.00  0.61           H  
ATOM   2056  N   GLU A 124       1.558  47.992  -5.912  1.00  0.62           N  
ATOM   2057  CA  GLU A 124       1.941  48.422  -4.563  1.00  0.62           C  
ATOM   2058  C   GLU A 124       3.168  47.664  -4.080  1.00  0.62           C  
ATOM   2059  O   GLU A 124       3.258  46.448  -4.221  1.00  0.62           O  
ATOM   2060  CB  GLU A 124       0.782  48.244  -3.575  1.00  0.62           C  
ATOM   2061  CG  GLU A 124       1.061  48.770  -2.147  1.00  0.62           C  
ATOM   2062  CD  GLU A 124      -0.130  48.649  -1.198  1.00  0.62           C  
ATOM   2063  OE1 GLU A 124      -1.137  48.110  -1.592  1.00  0.62           O  
ATOM   2064  OE2 GLU A 124      -0.028  49.115  -0.086  1.00  0.62           O  
ATOM   2065  H   GLU A 124       0.928  47.198  -6.006  1.00  0.62           H  
ATOM   2066  HA  GLU A 124       2.194  49.481  -4.597  1.00  0.62           H  
ATOM   2067 1HB  GLU A 124      -0.101  48.755  -3.957  1.00  0.62           H  
ATOM   2068 2HB  GLU A 124       0.536  47.182  -3.500  1.00  0.62           H  
ATOM   2069 1HG  GLU A 124       1.893  48.206  -1.722  1.00  0.62           H  
ATOM   2070 2HG  GLU A 124       1.365  49.813  -2.210  1.00  0.62           H  
ATOM   2071  N   VAL A 125       4.123  48.351  -3.489  1.00  0.63           N  
ATOM   2072  CA  VAL A 125       5.288  47.609  -3.034  1.00  0.63           C  
ATOM   2073  C   VAL A 125       5.003  46.841  -1.749  1.00  0.63           C  
ATOM   2074  O   VAL A 125       4.530  47.409  -0.766  1.00  0.63           O  
ATOM   2075  CB  VAL A 125       6.478  48.560  -2.831  1.00  0.63           C  
ATOM   2076  CG1 VAL A 125       7.664  47.791  -2.261  1.00  0.63           C  
ATOM   2077  CG2 VAL A 125       6.828  49.185  -4.160  1.00  0.63           C  
ATOM   2078  H   VAL A 125       4.051  49.351  -3.366  1.00  0.63           H  
ATOM   2079  HA  VAL A 125       5.568  46.895  -3.807  1.00  0.63           H  
ATOM   2080  HB  VAL A 125       6.212  49.340  -2.121  1.00  0.63           H  
ATOM   2081 1HG1 VAL A 125       8.512  48.463  -2.128  1.00  0.63           H  
ATOM   2082 2HG1 VAL A 125       7.389  47.370  -1.306  1.00  0.63           H  
ATOM   2083 3HG1 VAL A 125       7.938  46.991  -2.947  1.00  0.63           H  
ATOM   2084 1HG2 VAL A 125       7.671  49.868  -4.032  1.00  0.63           H  
ATOM   2085 2HG2 VAL A 125       7.103  48.413  -4.861  1.00  0.63           H  
ATOM   2086 3HG2 VAL A 125       5.971  49.735  -4.546  1.00  0.63           H  
ATOM   2087  N   LEU A 126       5.304  45.543  -1.776  1.00  0.66           N  
ATOM   2088  CA  LEU A 126       5.150  44.651  -0.633  1.00  0.66           C  
ATOM   2089  C   LEU A 126       6.420  44.725   0.199  1.00  0.66           C  
ATOM   2090  O   LEU A 126       6.385  44.721   1.431  1.00  0.66           O  
ATOM   2091  CB  LEU A 126       4.984  43.192  -1.086  1.00  0.66           C  
ATOM   2092  CG  LEU A 126       3.758  42.812  -1.902  1.00  0.66           C  
ATOM   2093  CD1 LEU A 126       3.926  41.345  -2.392  1.00  0.66           C  
ATOM   2094  CD2 LEU A 126       2.523  42.960  -1.025  1.00  0.66           C  
ATOM   2095  H   LEU A 126       5.677  45.168  -2.635  1.00  0.66           H  
ATOM   2096  HA  LEU A 126       4.301  44.969  -0.032  1.00  0.66           H  
ATOM   2097 1HB  LEU A 126       5.857  42.923  -1.675  1.00  0.66           H  
ATOM   2098 2HB  LEU A 126       4.977  42.569  -0.196  1.00  0.66           H  
ATOM   2099  HG  LEU A 126       3.672  43.462  -2.778  1.00  0.66           H  
ATOM   2100 1HD1 LEU A 126       3.068  41.038  -2.978  1.00  0.66           H  
ATOM   2101 2HD1 LEU A 126       4.821  41.274  -3.009  1.00  0.66           H  
ATOM   2102 3HD1 LEU A 126       4.028  40.684  -1.536  1.00  0.66           H  
ATOM   2103 1HD2 LEU A 126       1.637  42.685  -1.576  1.00  0.66           H  
ATOM   2104 2HD2 LEU A 126       2.614  42.314  -0.155  1.00  0.66           H  
ATOM   2105 3HD2 LEU A 126       2.437  43.997  -0.699  1.00  0.66           H  
ATOM   2106  N   ALA A 127       7.555  44.778  -0.498  1.00  0.70           N  
ATOM   2107  CA  ALA A 127       8.848  44.841   0.177  1.00  0.70           C  
ATOM   2108  C   ALA A 127       9.964  45.335  -0.730  1.00  0.70           C  
ATOM   2109  O   ALA A 127       9.931  45.137  -1.944  1.00  0.70           O  
ATOM   2110  CB  ALA A 127       9.234  43.487   0.716  1.00  0.70           C  
ATOM   2111  H   ALA A 127       7.493  44.768  -1.517  1.00  0.70           H  
ATOM   2112  HA  ALA A 127       8.755  45.543   1.007  1.00  0.70           H  
ATOM   2113 1HB  ALA A 127      10.183  43.562   1.247  1.00  0.70           H  
ATOM   2114 2HB  ALA A 127       8.464  43.134   1.399  1.00  0.70           H  
ATOM   2115 3HB  ALA A 127       9.339  42.801  -0.109  1.00  0.70           H  
ATOM   2116  N   ARG A 128      11.008  45.882  -0.111  1.00  0.76           N  
ATOM   2117  CA  ARG A 128      12.231  46.276  -0.817  1.00  0.76           C  
ATOM   2118  C   ARG A 128      13.437  45.837   0.002  1.00  0.76           C  
ATOM   2119  O   ARG A 128      13.477  46.039   1.218  1.00  0.76           O  
ATOM   2120  CB  ARG A 128      12.292  47.780  -1.037  1.00  0.76           C  
ATOM   2121  CG  ARG A 128      13.530  48.265  -1.787  1.00  0.76           C  
ATOM   2122  CD  ARG A 128      13.565  49.758  -1.950  1.00  0.76           C  
ATOM   2123  NE  ARG A 128      12.531  50.276  -2.849  1.00  0.76           N  
ATOM   2124  CZ  ARG A 128      12.327  51.588  -3.101  1.00  0.76           C  
ATOM   2125  NH1 ARG A 128      13.073  52.508  -2.524  1.00  0.76           N  
ATOM   2126  NH2 ARG A 128      11.369  51.933  -3.940  1.00  0.76           N  
ATOM   2127  H   ARG A 128      10.963  46.027   0.888  1.00  0.76           H  
ATOM   2128  HA  ARG A 128      12.268  45.776  -1.782  1.00  0.76           H  
ATOM   2129 1HB  ARG A 128      11.420  48.095  -1.616  1.00  0.76           H  
ATOM   2130 2HB  ARG A 128      12.257  48.295  -0.079  1.00  0.76           H  
ATOM   2131 1HG  ARG A 128      14.425  47.967  -1.242  1.00  0.76           H  
ATOM   2132 2HG  ARG A 128      13.543  47.806  -2.781  1.00  0.76           H  
ATOM   2133 1HD  ARG A 128      13.426  50.222  -0.975  1.00  0.76           H  
ATOM   2134 2HD  ARG A 128      14.535  50.047  -2.349  1.00  0.76           H  
ATOM   2135  HE  ARG A 128      11.901  49.619  -3.335  1.00  0.76           H  
ATOM   2136 1HH1 ARG A 128      13.805  52.234  -1.885  1.00  0.76           H  
ATOM   2137 2HH1 ARG A 128      12.911  53.483  -2.721  1.00  0.76           H  
ATOM   2138 1HH2 ARG A 128      10.814  51.182  -4.380  1.00  0.76           H  
ATOM   2139 2HH2 ARG A 128      11.192  52.899  -4.151  1.00  0.76           H  
ATOM   2140  N   ALA A 129      14.414  45.222  -0.659  1.00  0.83           N  
ATOM   2141  CA  ALA A 129      15.590  44.715   0.040  1.00  0.83           C  
ATOM   2142  C   ALA A 129      16.785  44.511  -0.885  1.00  0.83           C  
ATOM   2143  O   ALA A 129      16.658  44.575  -2.107  1.00  0.83           O  
ATOM   2144  CB  ALA A 129      15.242  43.407   0.709  1.00  0.83           C  
ATOM   2145  H   ALA A 129      14.317  45.072  -1.665  1.00  0.83           H  
ATOM   2146  HA  ALA A 129      15.877  45.445   0.796  1.00  0.83           H  
ATOM   2147 1HB  ALA A 129      16.108  43.031   1.254  1.00  0.83           H  
ATOM   2148 2HB  ALA A 129      14.414  43.551   1.400  1.00  0.83           H  
ATOM   2149 3HB  ALA A 129      14.952  42.701  -0.062  1.00  0.83           H  
ATOM   2150  N   GLU A 130      17.960  44.323  -0.288  1.00  0.89           N  
ATOM   2151  CA  GLU A 130      19.163  43.998  -1.054  1.00  0.89           C  
ATOM   2152  C   GLU A 130      19.153  42.503  -1.355  1.00  0.89           C  
ATOM   2153  O   GLU A 130      18.570  41.751  -0.577  1.00  0.89           O  
ATOM   2154  CB  GLU A 130      20.424  44.380  -0.278  1.00  0.89           C  
ATOM   2155  CG  GLU A 130      20.571  45.881  -0.024  1.00  0.89           C  
ATOM   2156  CD  GLU A 130      21.841  46.244   0.712  1.00  0.89           C  
ATOM   2157  OE1 GLU A 130      22.466  45.364   1.256  1.00  0.89           O  
ATOM   2158  OE2 GLU A 130      22.183  47.404   0.727  1.00  0.89           O  
ATOM   2159  H   GLU A 130      18.012  44.345   0.720  1.00  0.89           H  
ATOM   2160  HA  GLU A 130      19.154  44.548  -1.990  1.00  0.89           H  
ATOM   2161 1HB  GLU A 130      20.431  43.868   0.683  1.00  0.89           H  
ATOM   2162 2HB  GLU A 130      21.301  44.046  -0.834  1.00  0.89           H  
ATOM   2163 1HG  GLU A 130      20.560  46.397  -0.985  1.00  0.89           H  
ATOM   2164 2HG  GLU A 130      19.711  46.225   0.550  1.00  0.89           H  
ATOM   2165  N   GLU A 131      19.838  42.091  -2.436  1.00  0.93           N  
ATOM   2166  CA  GLU A 131      19.935  40.684  -2.879  1.00  0.93           C  
ATOM   2167  C   GLU A 131      18.539  40.184  -3.311  1.00  0.93           C  
ATOM   2168  O   GLU A 131      17.570  40.882  -3.066  1.00  0.93           O  
ATOM   2169  CB  GLU A 131      20.516  39.803  -1.745  1.00  0.93           C  
ATOM   2170  CG  GLU A 131      21.941  40.139  -1.352  1.00  0.93           C  
ATOM   2171  CD  GLU A 131      22.479  39.232  -0.269  1.00  0.93           C  
ATOM   2172  OE1 GLU A 131      21.744  38.389   0.193  1.00  0.93           O  
ATOM   2173  OE2 GLU A 131      23.623  39.382   0.092  1.00  0.93           O  
ATOM   2174  H   GLU A 131      20.305  42.806  -2.997  1.00  0.93           H  
ATOM   2175  HA  GLU A 131      20.614  40.659  -3.730  1.00  0.93           H  
ATOM   2176 1HB  GLU A 131      19.908  39.852  -0.857  1.00  0.93           H  
ATOM   2177 2HB  GLU A 131      20.531  38.777  -2.020  1.00  0.93           H  
ATOM   2178 1HG  GLU A 131      22.577  40.059  -2.234  1.00  0.93           H  
ATOM   2179 2HG  GLU A 131      21.975  41.173  -1.005  1.00  0.93           H  
ATOM   2180  N   PRO A 132      18.394  39.051  -4.044  1.00  0.92           N  
ATOM   2181  CA  PRO A 132      17.113  38.463  -4.467  1.00  0.92           C  
ATOM   2182  C   PRO A 132      16.042  38.270  -3.379  1.00  0.92           C  
ATOM   2183  O   PRO A 132      14.874  38.501  -3.648  1.00  0.92           O  
ATOM   2184  CB  PRO A 132      17.578  37.127  -5.045  1.00  0.92           C  
ATOM   2185  CG  PRO A 132      18.961  37.394  -5.579  1.00  0.92           C  
ATOM   2186  CD  PRO A 132      19.584  38.321  -4.570  1.00  0.92           C  
ATOM   2187  HA  PRO A 132      16.677  39.075  -5.261  1.00  0.92           H  
ATOM   2188 1HB  PRO A 132      17.518  36.332  -4.287  1.00  0.92           H  
ATOM   2189 2HB  PRO A 132      16.906  36.851  -5.851  1.00  0.92           H  
ATOM   2190 1HG  PRO A 132      19.512  36.447  -5.676  1.00  0.92           H  
ATOM   2191 2HG  PRO A 132      18.900  37.825  -6.588  1.00  0.92           H  
ATOM   2192 1HD  PRO A 132      20.060  37.710  -3.807  1.00  0.92           H  
ATOM   2193 2HD  PRO A 132      20.291  38.986  -5.080  1.00  0.92           H  
ATOM   2194  N   VAL A 133      16.434  37.930  -2.148  1.00  0.88           N  
ATOM   2195  CA  VAL A 133      15.484  37.765  -1.032  1.00  0.88           C  
ATOM   2196  C   VAL A 133      14.244  36.854  -1.174  1.00  0.88           C  
ATOM   2197  O   VAL A 133      13.611  36.729  -2.225  1.00  0.88           O  
ATOM   2198  CB  VAL A 133      15.045  39.167  -0.600  1.00  0.88           C  
ATOM   2199  CG1 VAL A 133      13.942  39.160   0.469  1.00  0.88           C  
ATOM   2200  CG2 VAL A 133      16.273  39.827  -0.076  1.00  0.88           C  
ATOM   2201  H   VAL A 133      17.415  37.772  -1.971  1.00  0.88           H  
ATOM   2202  HA  VAL A 133      16.069  37.362  -0.205  1.00  0.88           H  
ATOM   2203  HB  VAL A 133      14.665  39.707  -1.443  1.00  0.88           H  
ATOM   2204 1HG1 VAL A 133      13.700  40.187   0.738  1.00  0.88           H  
ATOM   2205 2HG1 VAL A 133      13.047  38.681   0.074  1.00  0.88           H  
ATOM   2206 3HG1 VAL A 133      14.282  38.627   1.355  1.00  0.88           H  
ATOM   2207 1HG2 VAL A 133      16.066  40.818   0.220  1.00  0.88           H  
ATOM   2208 2HG2 VAL A 133      16.649  39.271   0.777  1.00  0.88           H  
ATOM   2209 3HG2 VAL A 133      17.025  39.839  -0.849  1.00  0.88           H  
ATOM   2210  N   ASP A 134      13.946  36.166  -0.067  1.00  0.82           N  
ATOM   2211  CA  ASP A 134      12.764  35.318   0.060  1.00  0.82           C  
ATOM   2212  C   ASP A 134      11.729  36.098   0.885  1.00  0.82           C  
ATOM   2213  O   ASP A 134      11.914  36.289   2.090  1.00  0.82           O  
ATOM   2214  CB  ASP A 134      13.137  33.990   0.730  1.00  0.82           C  
ATOM   2215  CG  ASP A 134      12.026  32.904   0.781  1.00  0.82           C  
ATOM   2216  OD1 ASP A 134      10.930  33.138   0.357  1.00  0.82           O  
ATOM   2217  OD2 ASP A 134      12.334  31.822   1.230  1.00  0.82           O  
ATOM   2218  H   ASP A 134      14.539  36.284   0.742  1.00  0.82           H  
ATOM   2219  HA  ASP A 134      12.348  35.127  -0.916  1.00  0.82           H  
ATOM   2220 1HB  ASP A 134      13.996  33.561   0.212  1.00  0.82           H  
ATOM   2221 2HB  ASP A 134      13.451  34.190   1.754  1.00  0.82           H  
ATOM   2222  N   LEU A 135      10.695  36.628   0.233  1.00  0.76           N  
ATOM   2223  CA  LEU A 135       9.718  37.475   0.912  1.00  0.76           C  
ATOM   2224  C   LEU A 135       8.560  36.690   1.481  1.00  0.76           C  
ATOM   2225  O   LEU A 135       7.900  35.922   0.774  1.00  0.76           O  
ATOM   2226  CB  LEU A 135       9.145  38.543  -0.018  1.00  0.76           C  
ATOM   2227  CG  LEU A 135       8.040  39.402   0.611  1.00  0.76           C  
ATOM   2228  CD1 LEU A 135       8.629  40.183   1.759  1.00  0.76           C  
ATOM   2229  CD2 LEU A 135       7.473  40.331  -0.423  1.00  0.76           C  
ATOM   2230  H   LEU A 135      10.558  36.416  -0.755  1.00  0.76           H  
ATOM   2231  HA  LEU A 135      10.220  37.976   1.735  1.00  0.76           H  
ATOM   2232 1HB  LEU A 135       9.953  39.207  -0.316  1.00  0.76           H  
ATOM   2233 2HB  LEU A 135       8.753  38.066  -0.910  1.00  0.76           H  
ATOM   2234  HG  LEU A 135       7.243  38.762   0.994  1.00  0.76           H  
ATOM   2235 1HD1 LEU A 135       7.854  40.799   2.216  1.00  0.76           H  
ATOM   2236 2HD1 LEU A 135       9.029  39.505   2.502  1.00  0.76           H  
ATOM   2237 3HD1 LEU A 135       9.426  40.808   1.392  1.00  0.76           H  
ATOM   2238 1HD2 LEU A 135       6.698  40.942   0.027  1.00  0.76           H  
ATOM   2239 2HD2 LEU A 135       8.261  40.954  -0.780  1.00  0.76           H  
ATOM   2240 3HD2 LEU A 135       7.062  39.769  -1.242  1.00  0.76           H  
ATOM   2241  N   VAL A 136       8.312  36.873   2.772  1.00  0.71           N  
ATOM   2242  CA  VAL A 136       7.227  36.152   3.384  1.00  0.71           C  
ATOM   2243  C   VAL A 136       6.180  37.068   3.995  1.00  0.71           C  
ATOM   2244  O   VAL A 136       6.506  37.990   4.748  1.00  0.71           O  
ATOM   2245  CB  VAL A 136       7.760  35.180   4.451  1.00  0.71           C  
ATOM   2246  CG1 VAL A 136       6.578  34.415   5.117  1.00  0.71           C  
ATOM   2247  CG2 VAL A 136       8.734  34.228   3.783  1.00  0.71           C  
ATOM   2248  H   VAL A 136       8.882  37.503   3.317  1.00  0.71           H  
ATOM   2249  HA  VAL A 136       6.761  35.564   2.618  1.00  0.71           H  
ATOM   2250  HB  VAL A 136       8.271  35.736   5.234  1.00  0.71           H  
ATOM   2251 1HG1 VAL A 136       6.963  33.730   5.867  1.00  0.71           H  
ATOM   2252 2HG1 VAL A 136       5.899  35.117   5.593  1.00  0.71           H  
ATOM   2253 3HG1 VAL A 136       6.034  33.848   4.354  1.00  0.71           H  
ATOM   2254 1HG2 VAL A 136       9.125  33.528   4.516  1.00  0.71           H  
ATOM   2255 2HG2 VAL A 136       8.216  33.687   3.000  1.00  0.71           H  
ATOM   2256 3HG2 VAL A 136       9.565  34.781   3.342  1.00  0.71           H  
ATOM   2257  N   ILE A 137       4.919  36.797   3.672  1.00  0.68           N  
ATOM   2258  CA  ILE A 137       3.811  37.515   4.284  1.00  0.68           C  
ATOM   2259  C   ILE A 137       3.249  36.580   5.327  1.00  0.68           C  
ATOM   2260  O   ILE A 137       2.821  35.473   5.008  1.00  0.68           O  
ATOM   2261  CB  ILE A 137       2.709  37.949   3.292  1.00  0.68           C  
ATOM   2262  CG1 ILE A 137       3.284  38.911   2.229  1.00  0.68           C  
ATOM   2263  CG2 ILE A 137       1.524  38.565   4.040  1.00  0.68           C  
ATOM   2264  CD1 ILE A 137       2.288  39.269   1.148  1.00  0.68           C  
ATOM   2265  H   ILE A 137       4.754  36.032   3.016  1.00  0.68           H  
ATOM   2266  HA  ILE A 137       4.186  38.406   4.785  1.00  0.68           H  
ATOM   2267  HB  ILE A 137       2.346  37.082   2.772  1.00  0.68           H  
ATOM   2268 1HG1 ILE A 137       3.629  39.825   2.713  1.00  0.68           H  
ATOM   2269 2HG1 ILE A 137       4.142  38.427   1.753  1.00  0.68           H  
ATOM   2270 1HG2 ILE A 137       0.740  38.842   3.331  1.00  0.68           H  
ATOM   2271 2HG2 ILE A 137       1.124  37.839   4.743  1.00  0.68           H  
ATOM   2272 3HG2 ILE A 137       1.850  39.453   4.578  1.00  0.68           H  
ATOM   2273 1HD1 ILE A 137       2.756  39.928   0.424  1.00  0.68           H  
ATOM   2274 2HD1 ILE A 137       1.945  38.381   0.660  1.00  0.68           H  
ATOM   2275 3HD1 ILE A 137       1.429  39.775   1.597  1.00  0.68           H  
ATOM   2276  N   GLU A 138       3.277  37.012   6.581  1.00  0.67           N  
ATOM   2277  CA  GLU A 138       2.892  36.167   7.708  1.00  0.67           C  
ATOM   2278  C   GLU A 138       1.444  35.678   7.706  1.00  0.67           C  
ATOM   2279  O   GLU A 138       1.164  34.564   8.142  1.00  0.67           O  
ATOM   2280  CB  GLU A 138       3.152  36.910   9.007  1.00  0.67           C  
ATOM   2281  CG  GLU A 138       4.630  37.106   9.330  1.00  0.67           C  
ATOM   2282  CD  GLU A 138       4.865  37.906  10.595  1.00  0.67           C  
ATOM   2283  OE1 GLU A 138       3.917  38.421  11.139  1.00  0.67           O  
ATOM   2284  OE2 GLU A 138       5.997  37.998  11.013  1.00  0.67           O  
ATOM   2285  H   GLU A 138       3.626  37.944   6.762  1.00  0.67           H  
ATOM   2286  HA  GLU A 138       3.541  35.295   7.691  1.00  0.67           H  
ATOM   2287 1HB  GLU A 138       2.681  37.892   8.965  1.00  0.67           H  
ATOM   2288 2HB  GLU A 138       2.696  36.364   9.833  1.00  0.67           H  
ATOM   2289 1HG  GLU A 138       5.095  36.126   9.440  1.00  0.67           H  
ATOM   2290 2HG  GLU A 138       5.108  37.610   8.489  1.00  0.67           H  
ATOM   2291  N   SER A 139       0.526  36.518   7.255  1.00  0.67           N  
ATOM   2292  CA  SER A 139      -0.879  36.141   7.249  1.00  0.67           C  
ATOM   2293  C   SER A 139      -1.619  36.774   6.088  1.00  0.67           C  
ATOM   2294  O   SER A 139      -1.863  37.980   6.084  1.00  0.67           O  
ATOM   2295  CB  SER A 139      -1.518  36.583   8.556  1.00  0.67           C  
ATOM   2296  OG  SER A 139      -2.883  36.304   8.573  1.00  0.67           O  
ATOM   2297  H   SER A 139       0.808  37.420   6.908  1.00  0.67           H  
ATOM   2298  HA  SER A 139      -0.952  35.055   7.150  1.00  0.67           H  
ATOM   2299 1HB  SER A 139      -1.030  36.078   9.390  1.00  0.67           H  
ATOM   2300 2HB  SER A 139      -1.363  37.652   8.685  1.00  0.67           H  
ATOM   2301  HG  SER A 139      -3.208  36.566   7.705  1.00  0.67           H  
ATOM   2302  N   LEU A 140      -2.010  35.960   5.123  1.00  0.68           N  
ATOM   2303  CA  LEU A 140      -2.711  36.465   3.959  1.00  0.68           C  
ATOM   2304  C   LEU A 140      -4.157  36.842   4.179  1.00  0.68           C  
ATOM   2305  O   LEU A 140      -4.933  36.111   4.799  1.00  0.68           O  
ATOM   2306  CB  LEU A 140      -2.645  35.436   2.846  1.00  0.68           C  
ATOM   2307  CG  LEU A 140      -1.300  35.240   2.214  1.00  0.68           C  
ATOM   2308  CD1 LEU A 140      -1.392  34.052   1.313  1.00  0.68           C  
ATOM   2309  CD2 LEU A 140      -0.962  36.524   1.443  1.00  0.68           C  
ATOM   2310  H   LEU A 140      -1.761  34.969   5.161  1.00  0.68           H  
ATOM   2311  HA  LEU A 140      -2.187  37.364   3.623  1.00  0.68           H  
ATOM   2312 1HB  LEU A 140      -2.963  34.468   3.249  1.00  0.68           H  
ATOM   2313 2HB  LEU A 140      -3.345  35.728   2.070  1.00  0.68           H  
ATOM   2314  HG  LEU A 140      -0.537  35.050   2.971  1.00  0.68           H  
ATOM   2315 1HD1 LEU A 140      -0.481  33.836   0.815  1.00  0.68           H  
ATOM   2316 2HD1 LEU A 140      -1.658  33.201   1.932  1.00  0.68           H  
ATOM   2317 3HD1 LEU A 140      -2.154  34.229   0.577  1.00  0.68           H  
ATOM   2318 1HD2 LEU A 140      -0.023  36.468   0.953  1.00  0.68           H  
ATOM   2319 2HD2 LEU A 140      -1.735  36.696   0.697  1.00  0.68           H  
ATOM   2320 3HD2 LEU A 140      -0.939  37.361   2.143  1.00  0.68           H  
ATOM   2321  N   LYS A 141      -4.533  37.964   3.596  1.00  0.68           N  
ATOM   2322  CA  LYS A 141      -5.914  38.423   3.580  1.00  0.68           C  
ATOM   2323  C   LYS A 141      -6.408  38.448   2.143  1.00  0.68           C  
ATOM   2324  O   LYS A 141      -5.613  38.390   1.213  1.00  0.68           O  
ATOM   2325  CB  LYS A 141      -6.028  39.807   4.224  1.00  0.68           C  
ATOM   2326  CG  LYS A 141      -5.530  39.860   5.670  1.00  0.68           C  
ATOM   2327  CD  LYS A 141      -6.443  39.061   6.598  1.00  0.68           C  
ATOM   2328  CE  LYS A 141      -7.745  39.803   6.865  1.00  0.68           C  
ATOM   2329  NZ  LYS A 141      -8.641  39.043   7.771  1.00  0.68           N  
ATOM   2330  H   LYS A 141      -3.808  38.556   3.167  1.00  0.68           H  
ATOM   2331  HA  LYS A 141      -6.530  37.723   4.139  1.00  0.68           H  
ATOM   2332 1HB  LYS A 141      -5.434  40.521   3.644  1.00  0.68           H  
ATOM   2333 2HB  LYS A 141      -7.063  40.142   4.203  1.00  0.68           H  
ATOM   2334 1HG  LYS A 141      -4.514  39.452   5.724  1.00  0.68           H  
ATOM   2335 2HG  LYS A 141      -5.500  40.895   6.003  1.00  0.68           H  
ATOM   2336 1HD  LYS A 141      -6.672  38.091   6.145  1.00  0.68           H  
ATOM   2337 2HD  LYS A 141      -5.934  38.884   7.545  1.00  0.68           H  
ATOM   2338 1HE  LYS A 141      -7.511  40.761   7.325  1.00  0.68           H  
ATOM   2339 2HE  LYS A 141      -8.264  39.978   5.923  1.00  0.68           H  
ATOM   2340 1HZ  LYS A 141      -9.487  39.564   7.927  1.00  0.68           H  
ATOM   2341 2HZ  LYS A 141      -8.887  38.146   7.330  1.00  0.68           H  
ATOM   2342 3HZ  LYS A 141      -8.186  38.873   8.650  1.00  0.68           H  
ATOM   2343  N   GLU A 142      -7.709  38.602   1.942  1.00  0.68           N  
ATOM   2344  CA  GLU A 142      -8.262  38.715   0.588  1.00  0.68           C  
ATOM   2345  C   GLU A 142      -7.553  39.817  -0.208  1.00  0.68           C  
ATOM   2346  O   GLU A 142      -7.260  39.676  -1.396  1.00  0.68           O  
ATOM   2347  CB  GLU A 142      -9.751  39.033   0.686  1.00  0.68           C  
ATOM   2348  CG  GLU A 142     -10.489  39.137  -0.634  1.00  0.68           C  
ATOM   2349  CD  GLU A 142     -11.962  39.440  -0.428  1.00  0.68           C  
ATOM   2350  OE1 GLU A 142     -12.350  39.650   0.711  1.00  0.68           O  
ATOM   2351  OE2 GLU A 142     -12.702  39.431  -1.375  1.00  0.68           O  
ATOM   2352  H   GLU A 142      -8.333  38.628   2.735  1.00  0.68           H  
ATOM   2353  HA  GLU A 142      -8.127  37.768   0.070  1.00  0.68           H  
ATOM   2354 1HB  GLU A 142     -10.242  38.256   1.272  1.00  0.68           H  
ATOM   2355 2HB  GLU A 142      -9.889  39.976   1.218  1.00  0.68           H  
ATOM   2356 1HG  GLU A 142     -10.040  39.932  -1.231  1.00  0.68           H  
ATOM   2357 2HG  GLU A 142     -10.373  38.196  -1.177  1.00  0.68           H  
ATOM   2358  N   GLU A 143      -7.231  40.898   0.491  1.00  0.67           N  
ATOM   2359  CA  GLU A 143      -6.581  42.087  -0.042  1.00  0.67           C  
ATOM   2360  C   GLU A 143      -5.162  41.827  -0.569  1.00  0.67           C  
ATOM   2361  O   GLU A 143      -4.619  42.644  -1.312  1.00  0.67           O  
ATOM   2362  CB  GLU A 143      -6.549  43.171   1.038  1.00  0.67           C  
ATOM   2363  CG  GLU A 143      -7.926  43.726   1.407  1.00  0.67           C  
ATOM   2364  CD  GLU A 143      -7.881  44.776   2.498  1.00  0.67           C  
ATOM   2365  OE1 GLU A 143      -6.820  45.024   3.020  1.00  0.67           O  
ATOM   2366  OE2 GLU A 143      -8.914  45.327   2.805  1.00  0.67           O  
ATOM   2367  H   GLU A 143      -7.489  40.900   1.465  1.00  0.67           H  
ATOM   2368  HA  GLU A 143      -7.182  42.450  -0.876  1.00  0.67           H  
ATOM   2369 1HB  GLU A 143      -6.093  42.766   1.943  1.00  0.67           H  
ATOM   2370 2HB  GLU A 143      -5.928  44.001   0.702  1.00  0.67           H  
ATOM   2371 1HG  GLU A 143      -8.378  44.163   0.518  1.00  0.67           H  
ATOM   2372 2HG  GLU A 143      -8.559  42.897   1.731  1.00  0.67           H  
ATOM   2373  N   ASP A 144      -4.542  40.719  -0.148  1.00  0.65           N  
ATOM   2374  CA  ASP A 144      -3.187  40.383  -0.564  1.00  0.65           C  
ATOM   2375  C   ASP A 144      -3.181  39.586  -1.867  1.00  0.65           C  
ATOM   2376  O   ASP A 144      -2.115  39.233  -2.382  1.00  0.65           O  
ATOM   2377  CB  ASP A 144      -2.486  39.572   0.516  1.00  0.65           C  
ATOM   2378  CG  ASP A 144      -2.196  40.357   1.778  1.00  0.65           C  
ATOM   2379  OD1 ASP A 144      -1.671  41.446   1.687  1.00  0.65           O  
ATOM   2380  OD2 ASP A 144      -2.555  39.879   2.837  1.00  0.65           O  
ATOM   2381  H   ASP A 144      -5.036  40.056   0.440  1.00  0.65           H  
ATOM   2382  HA  ASP A 144      -2.637  41.308  -0.720  1.00  0.65           H  
ATOM   2383 1HB  ASP A 144      -3.111  38.714   0.772  1.00  0.65           H  
ATOM   2384 2HB  ASP A 144      -1.547  39.190   0.121  1.00  0.65           H  
ATOM   2385  N   ALA A 145      -4.371  39.257  -2.373  1.00  0.63           N  
ATOM   2386  CA  ALA A 145      -4.498  38.529  -3.626  1.00  0.63           C  
ATOM   2387  C   ALA A 145      -4.195  39.483  -4.764  1.00  0.63           C  
ATOM   2388  O   ALA A 145      -4.380  40.690  -4.617  1.00  0.63           O  
ATOM   2389  CB  ALA A 145      -5.894  37.957  -3.779  1.00  0.63           C  
ATOM   2390  H   ALA A 145      -5.232  39.543  -1.905  1.00  0.63           H  
ATOM   2391  HA  ALA A 145      -3.766  37.720  -3.643  1.00  0.63           H  
ATOM   2392 1HB  ALA A 145      -5.962  37.424  -4.724  1.00  0.63           H  
ATOM   2393 2HB  ALA A 145      -6.100  37.278  -2.958  1.00  0.63           H  
ATOM   2394 3HB  ALA A 145      -6.617  38.769  -3.765  1.00  0.63           H  
ATOM   2395  N   GLY A 146      -3.745  38.959  -5.900  1.00  0.61           N  
ATOM   2396  CA  GLY A 146      -3.512  39.822  -7.057  1.00  0.61           C  
ATOM   2397  C   GLY A 146      -2.247  39.481  -7.828  1.00  0.61           C  
ATOM   2398  O   GLY A 146      -1.670  38.395  -7.692  1.00  0.61           O  
ATOM   2399  H   GLY A 146      -3.606  37.953  -5.967  1.00  0.61           H  
ATOM   2400 1HA  GLY A 146      -4.368  39.751  -7.728  1.00  0.61           H  
ATOM   2401 2HA  GLY A 146      -3.466  40.863  -6.736  1.00  0.61           H  
ATOM   2402  N   ARG A 147      -1.839  40.408  -8.687  1.00  0.59           N  
ATOM   2403  CA  ARG A 147      -0.678  40.218  -9.544  1.00  0.59           C  
ATOM   2404  C   ARG A 147       0.624  40.534  -8.824  1.00  0.59           C  
ATOM   2405  O   ARG A 147       0.839  41.668  -8.398  1.00  0.59           O  
ATOM   2406  CB  ARG A 147      -0.799  41.143 -10.723  1.00  0.59           C  
ATOM   2407  CG  ARG A 147      -1.926  40.872 -11.659  1.00  0.59           C  
ATOM   2408  CD  ARG A 147      -2.032  41.959 -12.658  1.00  0.59           C  
ATOM   2409  NE  ARG A 147      -2.367  43.244 -12.022  1.00  0.59           N  
ATOM   2410  CZ  ARG A 147      -2.428  44.429 -12.673  1.00  0.59           C  
ATOM   2411  NH1 ARG A 147      -2.182  44.485 -13.967  1.00  0.59           N  
ATOM   2412  NH2 ARG A 147      -2.738  45.535 -12.017  1.00  0.59           N  
ATOM   2413  H   ARG A 147      -2.353  41.299  -8.755  1.00  0.59           H  
ATOM   2414  HA  ARG A 147      -0.652  39.181  -9.883  1.00  0.59           H  
ATOM   2415 1HB  ARG A 147      -0.980  42.140 -10.341  1.00  0.59           H  
ATOM   2416 2HB  ARG A 147       0.119  41.186 -11.260  1.00  0.59           H  
ATOM   2417 1HG  ARG A 147      -1.766  39.924 -12.170  1.00  0.59           H  
ATOM   2418 2HG  ARG A 147      -2.860  40.835 -11.093  1.00  0.59           H  
ATOM   2419 1HD  ARG A 147      -1.079  42.071 -13.174  1.00  0.59           H  
ATOM   2420 2HD  ARG A 147      -2.812  41.719 -13.378  1.00  0.59           H  
ATOM   2421  HE  ARG A 147      -2.558  43.241 -10.999  1.00  0.59           H  
ATOM   2422 1HH1 ARG A 147      -1.949  43.644 -14.475  1.00  0.59           H  
ATOM   2423 2HH1 ARG A 147      -2.229  45.370 -14.452  1.00  0.59           H  
ATOM   2424 1HH2 ARG A 147      -2.933  45.499 -11.020  1.00  0.59           H  
ATOM   2425 2HH2 ARG A 147      -2.785  46.416 -12.506  1.00  0.59           H  
ATOM   2426  N   VAL A 148       1.513  39.557  -8.726  1.00  0.58           N  
ATOM   2427  CA  VAL A 148       2.769  39.738  -8.021  1.00  0.58           C  
ATOM   2428  C   VAL A 148       3.983  39.612  -8.923  1.00  0.58           C  
ATOM   2429  O   VAL A 148       4.085  38.709  -9.753  1.00  0.58           O  
ATOM   2430  CB  VAL A 148       2.908  38.735  -6.858  1.00  0.58           C  
ATOM   2431  CG1 VAL A 148       4.241  38.868  -6.201  1.00  0.58           C  
ATOM   2432  CG2 VAL A 148       1.834  38.971  -5.844  1.00  0.58           C  
ATOM   2433  H   VAL A 148       1.297  38.640  -9.096  1.00  0.58           H  
ATOM   2434  HA  VAL A 148       2.757  40.726  -7.593  1.00  0.58           H  
ATOM   2435  HB  VAL A 148       2.823  37.718  -7.253  1.00  0.58           H  
ATOM   2436 1HG1 VAL A 148       4.274  38.146  -5.425  1.00  0.58           H  
ATOM   2437 2HG1 VAL A 148       5.039  38.670  -6.910  1.00  0.58           H  
ATOM   2438 3HG1 VAL A 148       4.354  39.875  -5.789  1.00  0.58           H  
ATOM   2439 1HG2 VAL A 148       1.932  38.256  -5.029  1.00  0.58           H  
ATOM   2440 2HG2 VAL A 148       1.946  39.982  -5.460  1.00  0.58           H  
ATOM   2441 3HG2 VAL A 148       0.852  38.855  -6.310  1.00  0.58           H  
ATOM   2442  N   TRP A 149       4.909  40.536  -8.776  1.00  0.59           N  
ATOM   2443  CA  TRP A 149       6.127  40.459  -9.559  1.00  0.59           C  
ATOM   2444  C   TRP A 149       7.283  41.079  -8.834  1.00  0.59           C  
ATOM   2445  O   TRP A 149       7.106  41.778  -7.833  1.00  0.59           O  
ATOM   2446  CB  TRP A 149       5.952  41.133 -10.919  1.00  0.59           C  
ATOM   2447  CG  TRP A 149       5.641  42.605 -10.914  1.00  0.59           C  
ATOM   2448  CD1 TRP A 149       6.542  43.624 -11.026  1.00  0.59           C  
ATOM   2449  CD2 TRP A 149       4.333  43.234 -10.837  1.00  0.59           C  
ATOM   2450  NE1 TRP A 149       5.887  44.837 -11.033  1.00  0.59           N  
ATOM   2451  CE2 TRP A 149       4.537  44.613 -10.926  1.00  0.59           C  
ATOM   2452  CE3 TRP A 149       3.027  42.748 -10.718  1.00  0.59           C  
ATOM   2453  CZ2 TRP A 149       3.485  45.509 -10.908  1.00  0.59           C  
ATOM   2454  CZ3 TRP A 149       1.985  43.655 -10.699  1.00  0.59           C  
ATOM   2455  CH2 TRP A 149       2.205  44.989 -10.796  1.00  0.59           C  
ATOM   2456  H   TRP A 149       4.746  41.291  -8.107  1.00  0.59           H  
ATOM   2457  HA  TRP A 149       6.366  39.409  -9.732  1.00  0.59           H  
ATOM   2458 1HB  TRP A 149       6.863  40.990 -11.507  1.00  0.59           H  
ATOM   2459 2HB  TRP A 149       5.165  40.631 -11.450  1.00  0.59           H  
ATOM   2460  HD1 TRP A 149       7.625  43.493 -11.114  1.00  0.59           H  
ATOM   2461  HE1 TRP A 149       6.329  45.741 -11.119  1.00  0.59           H  
ATOM   2462  HE3 TRP A 149       2.832  41.682 -10.647  1.00  0.59           H  
ATOM   2463  HZ2 TRP A 149       3.640  46.586 -10.985  1.00  0.59           H  
ATOM   2464  HZ3 TRP A 149       0.981  43.283 -10.609  1.00  0.59           H  
ATOM   2465  HH2 TRP A 149       1.352  45.661 -10.789  1.00  0.59           H  
ATOM   2466  N   ALA A 150       8.483  40.818  -9.320  1.00  0.60           N  
ATOM   2467  CA  ALA A 150       9.617  41.474  -8.720  1.00  0.60           C  
ATOM   2468  C   ALA A 150      10.319  42.316  -9.748  1.00  0.60           C  
ATOM   2469  O   ALA A 150      10.349  42.008 -10.943  1.00  0.60           O  
ATOM   2470  CB  ALA A 150      10.594  40.494  -8.087  1.00  0.60           C  
ATOM   2471  H   ALA A 150       8.599  40.197 -10.121  1.00  0.60           H  
ATOM   2472  HA  ALA A 150       9.251  42.134  -7.948  1.00  0.60           H  
ATOM   2473 1HB  ALA A 150      11.407  41.058  -7.638  1.00  0.60           H  
ATOM   2474 2HB  ALA A 150      10.088  39.925  -7.313  1.00  0.60           H  
ATOM   2475 3HB  ALA A 150      10.992  39.829  -8.846  1.00  0.60           H  
ATOM   2476  N   ARG A 151      10.913  43.368  -9.248  1.00  0.63           N  
ATOM   2477  CA  ARG A 151      11.738  44.273 -10.013  1.00  0.63           C  
ATOM   2478  C   ARG A 151      13.078  44.314  -9.334  1.00  0.63           C  
ATOM   2479  O   ARG A 151      13.171  44.210  -8.115  1.00  0.63           O  
ATOM   2480  CB  ARG A 151      11.150  45.677 -10.069  1.00  0.63           C  
ATOM   2481  CG  ARG A 151      12.026  46.731 -10.821  1.00  0.63           C  
ATOM   2482  CD  ARG A 151      11.453  48.118 -10.791  1.00  0.63           C  
ATOM   2483  NE  ARG A 151      10.262  48.289 -11.614  1.00  0.63           N  
ATOM   2484  CZ  ARG A 151       9.433  49.348 -11.539  1.00  0.63           C  
ATOM   2485  NH1 ARG A 151       9.651  50.313 -10.667  1.00  0.63           N  
ATOM   2486  NH2 ARG A 151       8.404  49.401 -12.356  1.00  0.63           N  
ATOM   2487  H   ARG A 151      10.781  43.551  -8.254  1.00  0.63           H  
ATOM   2488  HA  ARG A 151      11.859  43.894 -11.021  1.00  0.63           H  
ATOM   2489 1HB  ARG A 151      10.177  45.645 -10.559  1.00  0.63           H  
ATOM   2490 2HB  ARG A 151      10.992  46.043  -9.054  1.00  0.63           H  
ATOM   2491 1HG  ARG A 151      13.004  46.802 -10.358  1.00  0.63           H  
ATOM   2492 2HG  ARG A 151      12.145  46.428 -11.863  1.00  0.63           H  
ATOM   2493 1HD  ARG A 151      11.193  48.373  -9.763  1.00  0.63           H  
ATOM   2494 2HD  ARG A 151      12.214  48.814 -11.153  1.00  0.63           H  
ATOM   2495  HE  ARG A 151      10.036  47.583 -12.329  1.00  0.63           H  
ATOM   2496 1HH1 ARG A 151      10.447  50.260 -10.046  1.00  0.63           H  
ATOM   2497 2HH1 ARG A 151       9.024  51.101 -10.617  1.00  0.63           H  
ATOM   2498 1HH2 ARG A 151       8.281  48.627 -13.028  1.00  0.63           H  
ATOM   2499 2HH2 ARG A 151       7.765  50.179 -12.332  1.00  0.63           H  
ATOM   2500  N   GLY A 152      14.136  44.447 -10.084  1.00  0.67           N  
ATOM   2501  CA  GLY A 152      15.390  44.555  -9.383  1.00  0.67           C  
ATOM   2502  C   GLY A 152      16.472  45.161 -10.217  1.00  0.67           C  
ATOM   2503  O   GLY A 152      16.260  45.563 -11.356  1.00  0.67           O  
ATOM   2504  H   GLY A 152      14.058  44.478 -11.100  1.00  0.67           H  
ATOM   2505 1HA  GLY A 152      15.255  45.159  -8.487  1.00  0.67           H  
ATOM   2506 2HA  GLY A 152      15.694  43.567  -9.046  1.00  0.67           H  
ATOM   2507  N   LEU A 153      17.637  45.245  -9.625  1.00  0.71           N  
ATOM   2508  CA  LEU A 153      18.775  45.860 -10.274  1.00  0.71           C  
ATOM   2509  C   LEU A 153      19.933  44.918 -10.360  1.00  0.71           C  
ATOM   2510  O   LEU A 153      20.370  44.386  -9.334  1.00  0.71           O  
ATOM   2511  CB  LEU A 153      19.208  47.081  -9.483  1.00  0.71           C  
ATOM   2512  CG  LEU A 153      20.445  47.815  -9.961  1.00  0.71           C  
ATOM   2513  CD1 LEU A 153      20.175  48.440 -11.286  1.00  0.71           C  
ATOM   2514  CD2 LEU A 153      20.843  48.835  -8.932  1.00  0.71           C  
ATOM   2515  H   LEU A 153      17.712  44.864  -8.681  1.00  0.71           H  
ATOM   2516  HA  LEU A 153      18.497  46.155 -11.283  1.00  0.71           H  
ATOM   2517 1HB  LEU A 153      18.387  47.784  -9.457  1.00  0.71           H  
ATOM   2518 2HB  LEU A 153      19.419  46.752  -8.495  1.00  0.71           H  
ATOM   2519  HG  LEU A 153      21.260  47.105 -10.097  1.00  0.71           H  
ATOM   2520 1HD1 LEU A 153      21.069  48.946 -11.632  1.00  0.71           H  
ATOM   2521 2HD1 LEU A 153      19.915  47.670 -11.965  1.00  0.71           H  
ATOM   2522 3HD1 LEU A 153      19.357  49.153 -11.207  1.00  0.71           H  
ATOM   2523 1HD2 LEU A 153      21.734  49.350  -9.273  1.00  0.71           H  
ATOM   2524 2HD2 LEU A 153      20.043  49.548  -8.801  1.00  0.71           H  
ATOM   2525 3HD2 LEU A 153      21.049  48.337  -7.986  1.00  0.71           H  
ATOM   2526  N   VAL A 154      20.407  44.717 -11.583  1.00  0.75           N  
ATOM   2527  CA  VAL A 154      21.541  43.872 -11.899  1.00  0.75           C  
ATOM   2528  C   VAL A 154      22.645  44.766 -12.438  1.00  0.75           C  
ATOM   2529  O   VAL A 154      22.485  45.383 -13.492  1.00  0.75           O  
ATOM   2530  CB  VAL A 154      21.164  42.869 -13.001  1.00  0.75           C  
ATOM   2531  CG1 VAL A 154      22.317  42.058 -13.308  1.00  0.75           C  
ATOM   2532  CG2 VAL A 154      20.026  41.980 -12.581  1.00  0.75           C  
ATOM   2533  H   VAL A 154      19.957  45.211 -12.355  1.00  0.75           H  
ATOM   2534  HA  VAL A 154      21.891  43.358 -11.004  1.00  0.75           H  
ATOM   2535  HB  VAL A 154      20.884  43.425 -13.899  1.00  0.75           H  
ATOM   2536 1HG1 VAL A 154      22.081  41.361 -14.099  1.00  0.75           H  
ATOM   2537 2HG1 VAL A 154      23.149  42.682 -13.621  1.00  0.75           H  
ATOM   2538 3HG1 VAL A 154      22.577  41.524 -12.409  1.00  0.75           H  
ATOM   2539 1HG2 VAL A 154      19.790  41.288 -13.388  1.00  0.75           H  
ATOM   2540 2HG2 VAL A 154      20.326  41.417 -11.705  1.00  0.75           H  
ATOM   2541 3HG2 VAL A 154      19.150  42.588 -12.356  1.00  0.75           H  
ATOM   2542  N   GLY A 155      23.766  44.884 -11.747  1.00  0.77           N  
ATOM   2543  CA  GLY A 155      24.738  45.845 -12.249  1.00  0.77           C  
ATOM   2544  C   GLY A 155      24.081  47.231 -12.280  1.00  0.77           C  
ATOM   2545  O   GLY A 155      23.630  47.735 -11.250  1.00  0.77           O  
ATOM   2546  H   GLY A 155      23.926  44.344 -10.905  1.00  0.77           H  
ATOM   2547 1HA  GLY A 155      25.617  45.858 -11.605  1.00  0.77           H  
ATOM   2548 2HA  GLY A 155      25.063  45.559 -13.250  1.00  0.77           H  
ATOM   2549  N   GLU A 156      24.063  47.851 -13.462  1.00  0.78           N  
ATOM   2550  CA  GLU A 156      23.468  49.174 -13.672  1.00  0.78           C  
ATOM   2551  C   GLU A 156      22.114  49.105 -14.417  1.00  0.78           C  
ATOM   2552  O   GLU A 156      21.590  50.133 -14.853  1.00  0.78           O  
ATOM   2553  CB  GLU A 156      24.437  50.069 -14.447  1.00  0.78           C  
ATOM   2554  CG  GLU A 156      25.756  50.349 -13.721  1.00  0.78           C  
ATOM   2555  CD  GLU A 156      26.692  51.259 -14.499  1.00  0.78           C  
ATOM   2556  OE1 GLU A 156      26.344  51.657 -15.586  1.00  0.78           O  
ATOM   2557  OE2 GLU A 156      27.753  51.553 -13.998  1.00  0.78           O  
ATOM   2558  H   GLU A 156      24.460  47.371 -14.257  1.00  0.78           H  
ATOM   2559  HA  GLU A 156      23.289  49.627 -12.697  1.00  0.78           H  
ATOM   2560 1HB  GLU A 156      24.671  49.606 -15.406  1.00  0.78           H  
ATOM   2561 2HB  GLU A 156      23.959  51.026 -14.654  1.00  0.78           H  
ATOM   2562 1HG  GLU A 156      25.534  50.810 -12.759  1.00  0.78           H  
ATOM   2563 2HG  GLU A 156      26.257  49.402 -13.528  1.00  0.78           H  
ATOM   2564  N   ARG A 157      21.575  47.892 -14.595  1.00  0.76           N  
ATOM   2565  CA  ARG A 157      20.342  47.657 -15.359  1.00  0.76           C  
ATOM   2566  C   ARG A 157      19.134  47.216 -14.532  1.00  0.76           C  
ATOM   2567  O   ARG A 157      19.203  46.243 -13.776  1.00  0.76           O  
ATOM   2568  CB  ARG A 157      20.602  46.538 -16.358  1.00  0.76           C  
ATOM   2569  CG  ARG A 157      19.466  46.197 -17.298  1.00  0.76           C  
ATOM   2570  CD  ARG A 157      19.830  45.081 -18.237  1.00  0.76           C  
ATOM   2571  NE  ARG A 157      19.904  43.775 -17.548  1.00  0.76           N  
ATOM   2572  CZ  ARG A 157      21.028  43.062 -17.285  1.00  0.76           C  
ATOM   2573  NH1 ARG A 157      22.205  43.504 -17.648  1.00  0.76           N  
ATOM   2574  NH2 ARG A 157      20.932  41.900 -16.667  1.00  0.76           N  
ATOM   2575  H   ARG A 157      22.044  47.083 -14.191  1.00  0.76           H  
ATOM   2576  HA  ARG A 157      20.087  48.575 -15.887  1.00  0.76           H  
ATOM   2577 1HB  ARG A 157      21.464  46.796 -16.969  1.00  0.76           H  
ATOM   2578 2HB  ARG A 157      20.855  45.627 -15.809  1.00  0.76           H  
ATOM   2579 1HG  ARG A 157      18.600  45.878 -16.719  1.00  0.76           H  
ATOM   2580 2HG  ARG A 157      19.202  47.076 -17.885  1.00  0.76           H  
ATOM   2581 1HD  ARG A 157      19.074  45.010 -19.017  1.00  0.76           H  
ATOM   2582 2HD  ARG A 157      20.800  45.284 -18.688  1.00  0.76           H  
ATOM   2583  HE  ARG A 157      19.028  43.370 -17.247  1.00  0.76           H  
ATOM   2584 1HH1 ARG A 157      22.289  44.389 -18.122  1.00  0.76           H  
ATOM   2585 2HH1 ARG A 157      23.029  42.952 -17.445  1.00  0.76           H  
ATOM   2586 1HH2 ARG A 157      20.029  41.553 -16.388  1.00  0.76           H  
ATOM   2587 2HH2 ARG A 157      21.769  41.333 -16.479  1.00  0.76           H  
ATOM   2588  N   GLU A 158      17.998  47.895 -14.690  1.00  0.73           N  
ATOM   2589  CA  GLU A 158      16.822  47.420 -13.968  1.00  0.73           C  
ATOM   2590  C   GLU A 158      16.130  46.341 -14.790  1.00  0.73           C  
ATOM   2591  O   GLU A 158      16.040  46.444 -16.017  1.00  0.73           O  
ATOM   2592  CB  GLU A 158      15.859  48.553 -13.591  1.00  0.73           C  
ATOM   2593  CG  GLU A 158      16.422  49.522 -12.539  1.00  0.73           C  
ATOM   2594  CD  GLU A 158      15.424  50.579 -12.106  1.00  0.73           C  
ATOM   2595  OE1 GLU A 158      14.654  51.011 -12.929  1.00  0.73           O  
ATOM   2596  OE2 GLU A 158      15.426  50.949 -10.942  1.00  0.73           O  
ATOM   2597  H   GLU A 158      17.949  48.704 -15.295  1.00  0.73           H  
ATOM   2598  HA  GLU A 158      17.153  46.970 -13.041  1.00  0.73           H  
ATOM   2599 1HB  GLU A 158      15.598  49.125 -14.480  1.00  0.73           H  
ATOM   2600 2HB  GLU A 158      14.937  48.123 -13.191  1.00  0.73           H  
ATOM   2601 1HG  GLU A 158      16.725  48.942 -11.662  1.00  0.73           H  
ATOM   2602 2HG  GLU A 158      17.312  50.004 -12.943  1.00  0.73           H  
ATOM   2603  N   VAL A 159      15.658  45.308 -14.102  1.00  0.69           N  
ATOM   2604  CA  VAL A 159      14.982  44.183 -14.731  1.00  0.69           C  
ATOM   2605  C   VAL A 159      13.661  43.849 -14.027  1.00  0.69           C  
ATOM   2606  O   VAL A 159      13.477  44.170 -12.850  1.00  0.69           O  
ATOM   2607  CB  VAL A 159      15.906  42.945 -14.679  1.00  0.69           C  
ATOM   2608  CG1 VAL A 159      17.238  43.219 -15.414  1.00  0.69           C  
ATOM   2609  CG2 VAL A 159      16.165  42.563 -13.226  1.00  0.69           C  
ATOM   2610  H   VAL A 159      15.795  45.318 -13.097  1.00  0.69           H  
ATOM   2611  HA  VAL A 159      14.773  44.436 -15.770  1.00  0.69           H  
ATOM   2612  HB  VAL A 159      15.411  42.120 -15.191  1.00  0.69           H  
ATOM   2613 1HG1 VAL A 159      17.861  42.325 -15.384  1.00  0.69           H  
ATOM   2614 2HG1 VAL A 159      17.027  43.489 -16.445  1.00  0.69           H  
ATOM   2615 3HG1 VAL A 159      17.772  44.038 -14.929  1.00  0.69           H  
ATOM   2616 1HG2 VAL A 159      16.795  41.676 -13.182  1.00  0.69           H  
ATOM   2617 2HG2 VAL A 159      16.663  43.388 -12.718  1.00  0.69           H  
ATOM   2618 3HG2 VAL A 159      15.216  42.360 -12.746  1.00  0.69           H  
ATOM   2619  N   GLU A 160      12.752  43.161 -14.728  1.00  0.66           N  
ATOM   2620  CA  GLU A 160      11.495  42.714 -14.104  1.00  0.66           C  
ATOM   2621  C   GLU A 160      11.154  41.264 -14.434  1.00  0.66           C  
ATOM   2622  O   GLU A 160      11.443  40.783 -15.534  1.00  0.66           O  
ATOM   2623  CB  GLU A 160      10.314  43.608 -14.519  1.00  0.66           C  
ATOM   2624  CG  GLU A 160      10.375  45.051 -14.017  1.00  0.66           C  
ATOM   2625  CD  GLU A 160       9.179  45.887 -14.426  1.00  0.66           C  
ATOM   2626  OE1 GLU A 160       8.425  45.463 -15.266  1.00  0.66           O  
ATOM   2627  OE2 GLU A 160       9.017  46.952 -13.866  1.00  0.66           O  
ATOM   2628  H   GLU A 160      12.932  42.938 -15.696  1.00  0.66           H  
ATOM   2629  HA  GLU A 160      11.604  42.778 -13.026  1.00  0.66           H  
ATOM   2630 1HB  GLU A 160      10.243  43.632 -15.605  1.00  0.66           H  
ATOM   2631 2HB  GLU A 160       9.387  43.166 -14.142  1.00  0.66           H  
ATOM   2632 1HG  GLU A 160      10.424  45.023 -12.937  1.00  0.66           H  
ATOM   2633 2HG  GLU A 160      11.283  45.525 -14.382  1.00  0.66           H  
ATOM   2634  N   SER A 161      10.529  40.581 -13.474  1.00  0.64           N  
ATOM   2635  CA  SER A 161      10.067  39.211 -13.662  1.00  0.64           C  
ATOM   2636  C   SER A 161       8.703  39.233 -14.353  1.00  0.64           C  
ATOM   2637  O   SER A 161       8.067  40.285 -14.412  1.00  0.64           O  
ATOM   2638  CB  SER A 161       9.860  38.516 -12.330  1.00  0.64           C  
ATOM   2639  OG  SER A 161       8.686  38.977 -11.702  1.00  0.64           O  
ATOM   2640  H   SER A 161      10.361  41.045 -12.582  1.00  0.64           H  
ATOM   2641  HA  SER A 161      10.803  38.685 -14.260  1.00  0.64           H  
ATOM   2642 1HB  SER A 161       9.817  37.442 -12.454  1.00  0.64           H  
ATOM   2643 2HB  SER A 161      10.714  38.729 -11.694  1.00  0.64           H  
ATOM   2644  HG  SER A 161       7.923  38.573 -12.232  1.00  0.64           H  
ATOM   2645  N   PRO A 162       8.243  38.110 -14.918  1.00  0.63           N  
ATOM   2646  CA  PRO A 162       6.877  37.874 -15.336  1.00  0.63           C  
ATOM   2647  C   PRO A 162       5.965  37.981 -14.126  1.00  0.63           C  
ATOM   2648  O   PRO A 162       6.434  37.880 -12.982  1.00  0.63           O  
ATOM   2649  CB  PRO A 162       6.913  36.455 -15.900  1.00  0.63           C  
ATOM   2650  CG  PRO A 162       8.338  36.252 -16.312  1.00  0.63           C  
ATOM   2651  CD  PRO A 162       9.172  37.024 -15.304  1.00  0.63           C  
ATOM   2652  HA  PRO A 162       6.598  38.608 -16.105  1.00  0.63           H  
ATOM   2653 1HB  PRO A 162       6.582  35.739 -15.133  1.00  0.63           H  
ATOM   2654 2HB  PRO A 162       6.212  36.368 -16.742  1.00  0.63           H  
ATOM   2655 1HG  PRO A 162       8.574  35.180 -16.323  1.00  0.63           H  
ATOM   2656 2HG  PRO A 162       8.476  36.617 -17.337  1.00  0.63           H  
ATOM   2657 1HD  PRO A 162       9.441  36.375 -14.458  1.00  0.63           H  
ATOM   2658 2HD  PRO A 162      10.057  37.409 -15.832  1.00  0.63           H  
ATOM   2659  N   VAL A 163       4.690  38.256 -14.385  1.00  0.63           N  
ATOM   2660  CA  VAL A 163       3.682  38.369 -13.335  1.00  0.63           C  
ATOM   2661  C   VAL A 163       3.070  37.033 -12.907  1.00  0.63           C  
ATOM   2662  O   VAL A 163       2.647  36.221 -13.733  1.00  0.63           O  
ATOM   2663  CB  VAL A 163       2.566  39.315 -13.783  1.00  0.63           C  
ATOM   2664  CG1 VAL A 163       1.479  39.341 -12.750  1.00  0.63           C  
ATOM   2665  CG2 VAL A 163       3.134  40.720 -13.966  1.00  0.63           C  
ATOM   2666  H   VAL A 163       4.396  38.358 -15.345  1.00  0.63           H  
ATOM   2667  HA  VAL A 163       4.159  38.806 -12.459  1.00  0.63           H  
ATOM   2668  HB  VAL A 163       2.139  38.960 -14.719  1.00  0.63           H  
ATOM   2669 1HG1 VAL A 163       0.706  40.012 -13.093  1.00  0.63           H  
ATOM   2670 2HG1 VAL A 163       1.059  38.345 -12.619  1.00  0.63           H  
ATOM   2671 3HG1 VAL A 163       1.891  39.689 -11.802  1.00  0.63           H  
ATOM   2672 1HG2 VAL A 163       2.342  41.397 -14.283  1.00  0.63           H  
ATOM   2673 2HG2 VAL A 163       3.547  41.066 -13.032  1.00  0.63           H  
ATOM   2674 3HG2 VAL A 163       3.920  40.702 -14.720  1.00  0.63           H  
ATOM   2675  N   LEU A 164       3.052  36.836 -11.596  1.00  0.62           N  
ATOM   2676  CA  LEU A 164       2.527  35.682 -10.889  1.00  0.62           C  
ATOM   2677  C   LEU A 164       1.174  35.967 -10.236  1.00  0.62           C  
ATOM   2678  O   LEU A 164       1.038  36.925  -9.482  1.00  0.62           O  
ATOM   2679  CB  LEU A 164       3.546  35.329  -9.820  1.00  0.62           C  
ATOM   2680  CG  LEU A 164       3.215  34.293  -8.864  1.00  0.62           C  
ATOM   2681  CD1 LEU A 164       3.085  32.957  -9.546  1.00  0.62           C  
ATOM   2682  CD2 LEU A 164       4.295  34.306  -7.847  1.00  0.62           C  
ATOM   2683  H   LEU A 164       3.447  37.566 -11.011  1.00  0.62           H  
ATOM   2684  HA  LEU A 164       2.416  34.861 -11.595  1.00  0.62           H  
ATOM   2685 1HB  LEU A 164       4.466  35.023 -10.318  1.00  0.62           H  
ATOM   2686 2HB  LEU A 164       3.766  36.229  -9.250  1.00  0.62           H  
ATOM   2687  HG  LEU A 164       2.259  34.519  -8.387  1.00  0.62           H  
ATOM   2688 1HD1 LEU A 164       2.852  32.203  -8.811  1.00  0.62           H  
ATOM   2689 2HD1 LEU A 164       2.288  33.002 -10.285  1.00  0.62           H  
ATOM   2690 3HD1 LEU A 164       4.026  32.704 -10.036  1.00  0.62           H  
ATOM   2691 1HD2 LEU A 164       4.064  33.593  -7.149  1.00  0.62           H  
ATOM   2692 2HD2 LEU A 164       5.257  34.078  -8.316  1.00  0.62           H  
ATOM   2693 3HD2 LEU A 164       4.344  35.287  -7.373  1.00  0.62           H  
ATOM   2694  N   GLU A 165       0.149  35.180 -10.528  1.00  0.62           N  
ATOM   2695  CA  GLU A 165      -1.136  35.474  -9.892  1.00  0.62           C  
ATOM   2696  C   GLU A 165      -1.331  34.692  -8.593  1.00  0.62           C  
ATOM   2697  O   GLU A 165      -1.265  33.463  -8.593  1.00  0.62           O  
ATOM   2698  CB  GLU A 165      -2.296  35.191 -10.853  1.00  0.62           C  
ATOM   2699  CG  GLU A 165      -3.679  35.535 -10.286  1.00  0.62           C  
ATOM   2700  CD  GLU A 165      -4.811  35.265 -11.256  1.00  0.62           C  
ATOM   2701  OE1 GLU A 165      -4.553  34.775 -12.323  1.00  0.62           O  
ATOM   2702  OE2 GLU A 165      -5.954  35.540 -10.914  1.00  0.62           O  
ATOM   2703  H   GLU A 165       0.254  34.399 -11.162  1.00  0.62           H  
ATOM   2704  HA  GLU A 165      -1.167  36.535  -9.640  1.00  0.62           H  
ATOM   2705 1HB  GLU A 165      -2.155  35.763 -11.770  1.00  0.62           H  
ATOM   2706 2HB  GLU A 165      -2.296  34.134 -11.119  1.00  0.62           H  
ATOM   2707 1HG  GLU A 165      -3.845  34.945  -9.383  1.00  0.62           H  
ATOM   2708 2HG  GLU A 165      -3.688  36.588 -10.000  1.00  0.62           H  
ATOM   2709  N   ILE A 166      -1.587  35.422  -7.504  1.00  0.63           N  
ATOM   2710  CA  ILE A 166      -1.832  34.833  -6.188  1.00  0.63           C  
ATOM   2711  C   ILE A 166      -3.295  35.001  -5.802  1.00  0.63           C  
ATOM   2712  O   ILE A 166      -3.855  36.098  -5.896  1.00  0.63           O  
ATOM   2713  CB  ILE A 166      -0.943  35.465  -5.087  1.00  0.63           C  
ATOM   2714  CG1 ILE A 166       0.561  35.327  -5.465  1.00  0.63           C  
ATOM   2715  CG2 ILE A 166      -1.220  34.797  -3.706  1.00  0.63           C  
ATOM   2716  CD1 ILE A 166       1.021  33.893  -5.619  1.00  0.63           C  
ATOM   2717  H   ILE A 166      -1.609  36.438  -7.593  1.00  0.63           H  
ATOM   2718  HA  ILE A 166      -1.612  33.769  -6.236  1.00  0.63           H  
ATOM   2719  HB  ILE A 166      -1.163  36.534  -5.020  1.00  0.63           H  
ATOM   2720 1HG1 ILE A 166       0.744  35.854  -6.407  1.00  0.63           H  
ATOM   2721 2HG1 ILE A 166       1.162  35.795  -4.686  1.00  0.63           H  
ATOM   2722 1HG2 ILE A 166      -0.595  35.260  -2.947  1.00  0.63           H  
ATOM   2723 2HG2 ILE A 166      -2.266  34.923  -3.430  1.00  0.63           H  
ATOM   2724 3HG2 ILE A 166      -0.990  33.733  -3.770  1.00  0.63           H  
ATOM   2725 1HD1 ILE A 166       2.071  33.880  -5.870  1.00  0.63           H  
ATOM   2726 2HD1 ILE A 166       0.865  33.356  -4.684  1.00  0.63           H  
ATOM   2727 3HD1 ILE A 166       0.451  33.404  -6.410  1.00  0.63           H  
ATOM   2728  N   LYS A 167      -3.924  33.923  -5.363  1.00  0.67           N  
ATOM   2729  CA  LYS A 167      -5.315  34.018  -4.941  1.00  0.67           C  
ATOM   2730  C   LYS A 167      -5.432  33.660  -3.469  1.00  0.67           C  
ATOM   2731  O   LYS A 167      -4.678  32.813  -2.981  1.00  0.67           O  
ATOM   2732  CB  LYS A 167      -6.187  33.090  -5.786  1.00  0.67           C  
ATOM   2733  CG  LYS A 167      -6.251  33.457  -7.260  1.00  0.67           C  
ATOM   2734  CD  LYS A 167      -7.147  32.503  -8.032  1.00  0.67           C  
ATOM   2735  CE  LYS A 167      -7.148  32.835  -9.522  1.00  0.67           C  
ATOM   2736  NZ  LYS A 167      -7.786  34.152  -9.798  1.00  0.67           N  
ATOM   2737  H   LYS A 167      -3.421  33.035  -5.325  1.00  0.67           H  
ATOM   2738  HA  LYS A 167      -5.662  35.040  -5.067  1.00  0.67           H  
ATOM   2739 1HB  LYS A 167      -5.812  32.085  -5.703  1.00  0.67           H  
ATOM   2740 2HB  LYS A 167      -7.204  33.089  -5.391  1.00  0.67           H  
ATOM   2741 1HG  LYS A 167      -6.630  34.476  -7.368  1.00  0.67           H  
ATOM   2742 2HG  LYS A 167      -5.248  33.419  -7.690  1.00  0.67           H  
ATOM   2743 1HD  LYS A 167      -6.794  31.480  -7.893  1.00  0.67           H  
ATOM   2744 2HD  LYS A 167      -8.166  32.574  -7.654  1.00  0.67           H  
ATOM   2745 1HE  LYS A 167      -6.118  32.863  -9.880  1.00  0.67           H  
ATOM   2746 2HE  LYS A 167      -7.689  32.061 -10.063  1.00  0.67           H  
ATOM   2747 1HZ  LYS A 167      -7.762  34.340 -10.801  1.00  0.67           H  
ATOM   2748 2HZ  LYS A 167      -8.739  34.140  -9.486  1.00  0.67           H  
ATOM   2749 3HZ  LYS A 167      -7.282  34.892  -9.313  1.00  0.67           H  
ATOM   2750  N   VAL A 168      -6.371  34.305  -2.773  1.00  0.74           N  
ATOM   2751  CA  VAL A 168      -6.625  33.991  -1.373  1.00  0.74           C  
ATOM   2752  C   VAL A 168      -8.095  33.614  -1.200  1.00  0.74           C  
ATOM   2753  O   VAL A 168      -8.990  34.385  -1.557  1.00  0.74           O  
ATOM   2754  CB  VAL A 168      -6.254  35.173  -0.451  1.00  0.74           C  
ATOM   2755  CG1 VAL A 168      -6.544  34.800   1.012  1.00  0.74           C  
ATOM   2756  CG2 VAL A 168      -4.766  35.529  -0.628  1.00  0.74           C  
ATOM   2757  H   VAL A 168      -6.935  35.008  -3.228  1.00  0.74           H  
ATOM   2758  HA  VAL A 168      -6.007  33.150  -1.091  1.00  0.74           H  
ATOM   2759  HB  VAL A 168      -6.862  36.032  -0.705  1.00  0.74           H  
ATOM   2760 1HG1 VAL A 168      -6.290  35.627   1.664  1.00  0.74           H  
ATOM   2761 2HG1 VAL A 168      -7.601  34.558   1.132  1.00  0.74           H  
ATOM   2762 3HG1 VAL A 168      -5.942  33.931   1.284  1.00  0.74           H  
ATOM   2763 1HG2 VAL A 168      -4.510  36.366   0.022  1.00  0.74           H  
ATOM   2764 2HG2 VAL A 168      -4.170  34.663  -0.368  1.00  0.74           H  
ATOM   2765 3HG2 VAL A 168      -4.564  35.807  -1.657  1.00  0.74           H  
ATOM   2766  N   GLU A 169      -8.327  32.420  -0.676  1.00  0.86           N  
ATOM   2767  CA  GLU A 169      -9.660  31.871  -0.486  1.00  0.86           C  
ATOM   2768  C   GLU A 169     -10.141  31.972   0.950  1.00  0.86           C  
ATOM   2769  O   GLU A 169      -9.353  31.870   1.892  1.00  0.86           O  
ATOM   2770  CB  GLU A 169      -9.686  30.406  -0.925  1.00  0.86           C  
ATOM   2771  CG  GLU A 169      -9.455  30.183  -2.412  1.00  0.86           C  
ATOM   2772  CD  GLU A 169      -9.515  28.714  -2.831  1.00  0.86           C  
ATOM   2773  OE1 GLU A 169      -9.626  27.843  -1.977  1.00  0.86           O  
ATOM   2774  OE2 GLU A 169      -9.461  28.467  -4.014  1.00  0.86           O  
ATOM   2775  H   GLU A 169      -7.524  31.860  -0.410  1.00  0.86           H  
ATOM   2776  HA  GLU A 169     -10.353  32.433  -1.112  1.00  0.86           H  
ATOM   2777 1HB  GLU A 169      -8.904  29.878  -0.406  1.00  0.86           H  
ATOM   2778 2HB  GLU A 169     -10.638  29.952  -0.643  1.00  0.86           H  
ATOM   2779 1HG  GLU A 169     -10.204  30.742  -2.972  1.00  0.86           H  
ATOM   2780 2HG  GLU A 169      -8.476  30.589  -2.670  1.00  0.86           H  
ATOM   2781  N   LYS A 170     -11.445  32.135   1.116  1.00  1.03           N  
ATOM   2782  CA  LYS A 170     -12.035  32.154   2.444  1.00  1.03           C  
ATOM   2783  C   LYS A 170     -12.651  30.794   2.723  1.00  1.03           C  
ATOM   2784  O   LYS A 170     -13.278  30.213   1.835  1.00  1.03           O  
ATOM   2785  CB  LYS A 170     -13.097  33.242   2.522  1.00  1.03           C  
ATOM   2786  CG  LYS A 170     -12.555  34.635   2.315  1.00  1.03           C  
ATOM   2787  CD  LYS A 170     -13.650  35.677   2.364  1.00  1.03           C  
ATOM   2788  CE  LYS A 170     -13.089  37.034   2.021  1.00  1.03           C  
ATOM   2789  NZ  LYS A 170     -14.127  38.088   1.970  1.00  1.03           N  
ATOM   2790  H   LYS A 170     -12.040  32.231   0.305  1.00  1.03           H  
ATOM   2791  HA  LYS A 170     -11.259  32.344   3.187  1.00  1.03           H  
ATOM   2792 1HB  LYS A 170     -13.866  33.060   1.773  1.00  1.03           H  
ATOM   2793 2HB  LYS A 170     -13.574  33.208   3.502  1.00  1.03           H  
ATOM   2794 1HG  LYS A 170     -11.818  34.854   3.095  1.00  1.03           H  
ATOM   2795 2HG  LYS A 170     -12.058  34.693   1.347  1.00  1.03           H  
ATOM   2796 1HD  LYS A 170     -14.434  35.421   1.652  1.00  1.03           H  
ATOM   2797 2HD  LYS A 170     -14.080  35.713   3.364  1.00  1.03           H  
ATOM   2798 1HE  LYS A 170     -12.340  37.314   2.758  1.00  1.03           H  
ATOM   2799 2HE  LYS A 170     -12.612  36.966   1.047  1.00  1.03           H  
ATOM   2800 1HZ  LYS A 170     -13.657  38.955   1.703  1.00  1.03           H  
ATOM   2801 2HZ  LYS A 170     -14.810  37.854   1.271  1.00  1.03           H  
ATOM   2802 3HZ  LYS A 170     -14.571  38.195   2.856  1.00  1.03           H  
ATOM   2803  N   GLU A 171     -12.485  30.311   3.947  1.00  1.23           N  
ATOM   2804  CA  GLU A 171     -13.039  29.029   4.367  1.00  1.23           C  
ATOM   2805  C   GLU A 171     -12.869  28.863   5.871  1.00  1.23           C  
ATOM   2806  O   GLU A 171     -13.827  28.534   6.570  1.00  1.23           O  
ATOM   2807  OXT GLU A 171     -11.892  29.395   6.397  1.00  1.23           O  
ATOM   2808  CB  GLU A 171     -12.365  27.870   3.607  1.00  1.23           C  
ATOM   2809  CG  GLU A 171     -12.919  26.481   3.920  1.00  1.23           C  
ATOM   2810  CD  GLU A 171     -12.339  25.399   3.025  1.00  1.23           C  
ATOM   2811  OE1 GLU A 171     -11.640  25.732   2.082  1.00  1.23           O  
ATOM   2812  OE2 GLU A 171     -12.589  24.247   3.279  1.00  1.23           O  
ATOM   2813  H   GLU A 171     -11.949  30.855   4.610  1.00  1.23           H  
ATOM   2814  HA  GLU A 171     -14.106  29.019   4.140  1.00  1.23           H  
ATOM   2815 1HB  GLU A 171     -12.456  28.011   2.535  1.00  1.23           H  
ATOM   2816 2HB  GLU A 171     -11.299  27.860   3.840  1.00  1.23           H  
ATOM   2817 1HG  GLU A 171     -12.699  26.236   4.958  1.00  1.23           H  
ATOM   2818 2HG  GLU A 171     -14.002  26.502   3.801  1.00  1.23           H  
TER    2819
ENDMDL

REMARK ID 639206 MODEL 4 1e4j-PLE-3
PFRMAT TS
TARGET 1e4j-PLE-3
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     4
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   SER A   1      -1.359   0.904  -2.567  1.00  1.60           N  
ATOM      2  CA  SER A   1      -0.313   0.953  -1.555  1.00  1.60           C  
ATOM      3  C   SER A   1       0.158   2.379  -1.307  1.00  1.60           C  
ATOM      4  O   SER A   1      -0.055   3.272  -2.130  1.00  1.60           O  
ATOM      5  CB  SER A   1       0.854   0.086  -1.989  1.00  1.60           C  
ATOM      6  OG  SER A   1       1.463   0.604  -3.141  1.00  1.60           O  
ATOM      7 1H   SER A   1      -1.803  -0.002  -2.550  1.00  1.60           H  
ATOM      8 2H   SER A   1      -2.045   1.620  -2.373  1.00  1.60           H  
ATOM      9 3H   SER A   1      -0.954   1.064  -3.478  1.00  1.60           H  
ATOM     10  HA  SER A   1      -0.717   0.558  -0.622  1.00  1.60           H  
ATOM     11 1HB  SER A   1       1.586   0.032  -1.183  1.00  1.60           H  
ATOM     12 2HB  SER A   1       0.503  -0.927  -2.183  1.00  1.60           H  
ATOM     13  HG  SER A   1       2.169  -0.009  -3.373  1.00  1.60           H  
ATOM     14  N   GLU A   2       0.816   2.595  -0.172  1.00  1.35           N  
ATOM     15  CA  GLU A   2       1.321   3.923   0.164  1.00  1.35           C  
ATOM     16  C   GLU A   2       2.716   4.169  -0.384  1.00  1.35           C  
ATOM     17  O   GLU A   2       3.709   3.744   0.213  1.00  1.35           O  
ATOM     18  CB  GLU A   2       1.347   4.129   1.677  1.00  1.35           C  
ATOM     19  CG  GLU A   2       1.809   5.527   2.111  1.00  1.35           C  
ATOM     20  CD  GLU A   2       1.877   5.704   3.608  1.00  1.35           C  
ATOM     21  OE1 GLU A   2       1.503   4.800   4.314  1.00  1.35           O  
ATOM     22  OE2 GLU A   2       2.307   6.746   4.043  1.00  1.35           O  
ATOM     23  H   GLU A   2       0.973   1.834   0.473  1.00  1.35           H  
ATOM     24  HA  GLU A   2       0.655   4.667  -0.276  1.00  1.35           H  
ATOM     25 1HB  GLU A   2       0.351   3.962   2.086  1.00  1.35           H  
ATOM     26 2HB  GLU A   2       2.015   3.398   2.130  1.00  1.35           H  
ATOM     27 1HG  GLU A   2       2.801   5.716   1.690  1.00  1.35           H  
ATOM     28 2HG  GLU A   2       1.128   6.266   1.693  1.00  1.35           H  
ATOM     29  N   VAL A   3       2.772   4.876  -1.499  1.00  1.12           N  
ATOM     30  CA  VAL A   3       4.004   5.208  -2.203  1.00  1.12           C  
ATOM     31  C   VAL A   3       4.635   6.386  -1.492  1.00  1.12           C  
ATOM     32  O   VAL A   3       3.918   7.265  -1.014  1.00  1.12           O  
ATOM     33  CB  VAL A   3       3.736   5.531  -3.680  1.00  1.12           C  
ATOM     34  CG1 VAL A   3       5.034   5.992  -4.370  1.00  1.12           C  
ATOM     35  CG2 VAL A   3       3.167   4.279  -4.352  1.00  1.12           C  
ATOM     36  H   VAL A   3       1.893   5.176  -1.901  1.00  1.12           H  
ATOM     37  HA  VAL A   3       4.688   4.359  -2.155  1.00  1.12           H  
ATOM     38  HB  VAL A   3       3.015   6.345  -3.752  1.00  1.12           H  
ATOM     39 1HG1 VAL A   3       4.835   6.215  -5.415  1.00  1.12           H  
ATOM     40 2HG1 VAL A   3       5.415   6.883  -3.892  1.00  1.12           H  
ATOM     41 3HG1 VAL A   3       5.786   5.207  -4.311  1.00  1.12           H  
ATOM     42 1HG2 VAL A   3       2.960   4.486  -5.400  1.00  1.12           H  
ATOM     43 2HG2 VAL A   3       3.883   3.463  -4.283  1.00  1.12           H  
ATOM     44 3HG2 VAL A   3       2.240   3.984  -3.851  1.00  1.12           H  
ATOM     45  N   ALA A   4       5.950   6.371  -1.340  1.00  0.94           N  
ATOM     46  CA  ALA A   4       6.621   7.445  -0.633  1.00  0.94           C  
ATOM     47  C   ALA A   4       6.368   8.800  -1.305  1.00  0.94           C  
ATOM     48  O   ALA A   4       6.122   8.888  -2.510  1.00  0.94           O  
ATOM     49  CB  ALA A   4       8.114   7.154  -0.549  1.00  0.94           C  
ATOM     50  H   ALA A   4       6.520   5.630  -1.759  1.00  0.94           H  
ATOM     51  HA  ALA A   4       6.210   7.493   0.373  1.00  0.94           H  
ATOM     52 1HB  ALA A   4       8.611   7.950   0.007  1.00  0.94           H  
ATOM     53 2HB  ALA A   4       8.275   6.203  -0.045  1.00  0.94           H  
ATOM     54 3HB  ALA A   4       8.529   7.098  -1.553  1.00  0.94           H  
ATOM     55  N   LYS A   5       6.391   9.856  -0.501  1.00  0.82           N  
ATOM     56  CA  LYS A   5       6.238  11.239  -0.946  1.00  0.82           C  
ATOM     57  C   LYS A   5       7.411  12.103  -0.509  1.00  0.82           C  
ATOM     58  O   LYS A   5       7.957  11.919   0.579  1.00  0.82           O  
ATOM     59  CB  LYS A   5       4.944  11.848  -0.404  1.00  0.82           C  
ATOM     60  CG  LYS A   5       4.820  13.351  -0.657  1.00  0.82           C  
ATOM     61  CD  LYS A   5       3.486  13.947  -0.223  1.00  0.82           C  
ATOM     62  CE  LYS A   5       3.317  13.916   1.299  1.00  0.82           C  
ATOM     63  NZ  LYS A   5       2.225  14.817   1.742  1.00  0.82           N  
ATOM     64  H   LYS A   5       6.528   9.686   0.489  1.00  0.82           H  
ATOM     65  HA  LYS A   5       6.200  11.252  -2.034  1.00  0.82           H  
ATOM     66 1HB  LYS A   5       4.092  11.358  -0.879  1.00  0.82           H  
ATOM     67 2HB  LYS A   5       4.868  11.663   0.659  1.00  0.82           H  
ATOM     68 1HG  LYS A   5       5.595  13.864  -0.090  1.00  0.82           H  
ATOM     69 2HG  LYS A   5       4.971  13.564  -1.713  1.00  0.82           H  
ATOM     70 1HD  LYS A   5       3.441  14.991  -0.548  1.00  0.82           H  
ATOM     71 2HD  LYS A   5       2.667  13.401  -0.686  1.00  0.82           H  
ATOM     72 1HE  LYS A   5       3.083  12.898   1.605  1.00  0.82           H  
ATOM     73 2HE  LYS A   5       4.233  14.226   1.777  1.00  0.82           H  
ATOM     74 1HZ  LYS A   5       2.138  14.777   2.743  1.00  0.82           H  
ATOM     75 2HZ  LYS A   5       2.494  15.777   1.464  1.00  0.82           H  
ATOM     76 3HZ  LYS A   5       1.353  14.560   1.314  1.00  0.82           H  
ATOM     77  N   VAL A   6       7.826  13.026  -1.374  1.00  0.76           N  
ATOM     78  CA  VAL A   6       8.894  13.952  -1.022  1.00  0.76           C  
ATOM     79  C   VAL A   6       8.436  15.393  -1.092  1.00  0.76           C  
ATOM     80  O   VAL A   6       7.795  15.809  -2.061  1.00  0.76           O  
ATOM     81  CB  VAL A   6      10.126  13.746  -1.915  1.00  0.76           C  
ATOM     82  CG1 VAL A   6      11.188  14.725  -1.595  1.00  0.76           C  
ATOM     83  CG2 VAL A   6      10.640  12.429  -1.663  1.00  0.76           C  
ATOM     84  H   VAL A   6       7.372  13.113  -2.273  1.00  0.76           H  
ATOM     85  HA  VAL A   6       9.196  13.747   0.001  1.00  0.76           H  
ATOM     86  HB  VAL A   6       9.849  13.862  -2.965  1.00  0.76           H  
ATOM     87 1HG1 VAL A   6      12.058  14.545  -2.228  1.00  0.76           H  
ATOM     88 2HG1 VAL A   6      10.827  15.713  -1.760  1.00  0.76           H  
ATOM     89 3HG1 VAL A   6      11.454  14.600  -0.549  1.00  0.76           H  
ATOM     90 1HG2 VAL A   6      11.502  12.283  -2.269  1.00  0.76           H  
ATOM     91 2HG2 VAL A   6      10.902  12.371  -0.612  1.00  0.76           H  
ATOM     92 3HG2 VAL A   6       9.900  11.688  -1.888  1.00  0.76           H  
ATOM     93  N   GLU A   7       8.758  16.134  -0.040  1.00  0.74           N  
ATOM     94  CA  GLU A   7       8.438  17.550   0.056  1.00  0.74           C  
ATOM     95  C   GLU A   7       9.671  18.345   0.445  1.00  0.74           C  
ATOM     96  O   GLU A   7      10.604  17.808   1.039  1.00  0.74           O  
ATOM     97  CB  GLU A   7       7.310  17.804   1.052  1.00  0.74           C  
ATOM     98  CG  GLU A   7       5.954  17.177   0.653  1.00  0.74           C  
ATOM     99  CD  GLU A   7       4.808  17.503   1.604  1.00  0.74           C  
ATOM    100  OE1 GLU A   7       5.065  18.062   2.650  1.00  0.74           O  
ATOM    101  OE2 GLU A   7       3.661  17.251   1.253  1.00  0.74           O  
ATOM    102  H   GLU A   7       9.264  15.677   0.722  1.00  0.74           H  
ATOM    103  HA  GLU A   7       8.108  17.899  -0.921  1.00  0.74           H  
ATOM    104 1HB  GLU A   7       7.592  17.400   2.027  1.00  0.74           H  
ATOM    105 2HB  GLU A   7       7.167  18.878   1.170  1.00  0.74           H  
ATOM    106 1HG  GLU A   7       5.691  17.514  -0.350  1.00  0.74           H  
ATOM    107 2HG  GLU A   7       6.079  16.101   0.616  1.00  0.74           H  
ATOM    108  N   VAL A   8       9.675  19.631   0.130  1.00  0.76           N  
ATOM    109  CA  VAL A   8      10.803  20.473   0.503  1.00  0.76           C  
ATOM    110  C   VAL A   8      10.350  21.570   1.447  1.00  0.76           C  
ATOM    111  O   VAL A   8       9.269  22.140   1.291  1.00  0.76           O  
ATOM    112  CB  VAL A   8      11.468  21.064  -0.756  1.00  0.76           C  
ATOM    113  CG1 VAL A   8      10.482  21.891  -1.517  1.00  0.76           C  
ATOM    114  CG2 VAL A   8      12.667  21.862  -0.362  1.00  0.76           C  
ATOM    115  H   VAL A   8       8.892  20.030  -0.367  1.00  0.76           H  
ATOM    116  HA  VAL A   8      11.542  19.869   1.021  1.00  0.76           H  
ATOM    117  HB  VAL A   8      11.781  20.244  -1.400  1.00  0.76           H  
ATOM    118 1HG1 VAL A   8      10.961  22.269  -2.412  1.00  0.76           H  
ATOM    119 2HG1 VAL A   8       9.627  21.293  -1.796  1.00  0.76           H  
ATOM    120 3HG1 VAL A   8      10.150  22.726  -0.895  1.00  0.76           H  
ATOM    121 1HG2 VAL A   8      13.150  22.254  -1.236  1.00  0.76           H  
ATOM    122 2HG2 VAL A   8      12.370  22.693   0.277  1.00  0.76           H  
ATOM    123 3HG2 VAL A   8      13.356  21.217   0.178  1.00  0.76           H  
ATOM    124  N   LYS A   9      11.163  21.820   2.469  1.00  0.79           N  
ATOM    125  CA  LYS A   9      10.856  22.839   3.439  1.00  0.79           C  
ATOM    126  C   LYS A   9      11.996  23.874   3.480  1.00  0.79           C  
ATOM    127  O   LYS A   9      13.178  23.511   3.421  1.00  0.79           O  
ATOM    128  CB  LYS A   9      10.687  22.186   4.811  1.00  0.79           C  
ATOM    129  CG  LYS A   9       9.610  21.120   4.837  1.00  0.79           C  
ATOM    130  CD  LYS A   9       9.421  20.516   6.220  1.00  0.79           C  
ATOM    131  CE  LYS A   9      10.656  19.732   6.681  1.00  0.79           C  
ATOM    132  NZ  LYS A   9      10.337  18.881   7.848  1.00  0.79           N  
ATOM    133  H   LYS A   9      12.018  21.285   2.560  1.00  0.79           H  
ATOM    134  HA  LYS A   9       9.914  23.287   3.172  1.00  0.79           H  
ATOM    135 1HB  LYS A   9      11.626  21.721   5.108  1.00  0.79           H  
ATOM    136 2HB  LYS A   9      10.441  22.946   5.551  1.00  0.79           H  
ATOM    137 1HG  LYS A   9       8.667  21.554   4.498  1.00  0.79           H  
ATOM    138 2HG  LYS A   9       9.884  20.317   4.150  1.00  0.79           H  
ATOM    139 1HD  LYS A   9       9.212  21.307   6.940  1.00  0.79           H  
ATOM    140 2HD  LYS A   9       8.571  19.831   6.202  1.00  0.79           H  
ATOM    141 1HE  LYS A   9      11.029  19.106   5.872  1.00  0.79           H  
ATOM    142 2HE  LYS A   9      11.436  20.438   6.966  1.00  0.79           H  
ATOM    143 1HZ  LYS A   9      11.158  18.360   8.169  1.00  0.79           H  
ATOM    144 2HZ  LYS A   9       9.998  19.440   8.607  1.00  0.79           H  
ATOM    145 3HZ  LYS A   9       9.628  18.196   7.575  1.00  0.79           H  
ATOM    146  N   PRO A  10      11.674  25.172   3.564  1.00  0.82           N  
ATOM    147  CA  PRO A  10      10.388  25.869   3.464  1.00  0.82           C  
ATOM    148  C   PRO A  10       9.758  25.566   2.108  1.00  0.82           C  
ATOM    149  O   PRO A  10      10.467  25.173   1.185  1.00  0.82           O  
ATOM    150  CB  PRO A  10      10.786  27.335   3.617  1.00  0.82           C  
ATOM    151  CG  PRO A  10      12.100  27.301   4.361  1.00  0.82           C  
ATOM    152  CD  PRO A  10      12.795  26.060   3.855  1.00  0.82           C  
ATOM    153  HA  PRO A  10       9.729  25.547   4.286  1.00  0.82           H  
ATOM    154 1HB  PRO A  10      10.894  27.772   2.652  1.00  0.82           H  
ATOM    155 2HB  PRO A  10       9.998  27.897   4.142  1.00  0.82           H  
ATOM    156 1HG  PRO A  10      12.676  28.215   4.156  1.00  0.82           H  
ATOM    157 2HG  PRO A  10      11.923  27.276   5.447  1.00  0.82           H  
ATOM    158 1HD  PRO A  10      13.371  26.260   2.947  1.00  0.82           H  
ATOM    159 2HD  PRO A  10      13.428  25.625   4.644  1.00  0.82           H  
ATOM    160  N   LYS A  11       8.434  25.698   1.993  1.00  0.84           N  
ATOM    161  CA  LYS A  11       7.709  25.256   0.786  1.00  0.84           C  
ATOM    162  C   LYS A  11       7.941  26.071  -0.487  1.00  0.84           C  
ATOM    163  O   LYS A  11       7.029  26.721  -1.004  1.00  0.84           O  
ATOM    164  CB  LYS A  11       6.205  25.299   1.066  1.00  0.84           C  
ATOM    165  CG  LYS A  11       5.687  24.423   2.227  1.00  0.84           C  
ATOM    166  CD  LYS A  11       5.721  22.927   1.917  1.00  0.84           C  
ATOM    167  CE  LYS A  11       5.062  22.129   3.055  1.00  0.84           C  
ATOM    168  NZ  LYS A  11       4.987  20.676   2.760  1.00  0.84           N  
ATOM    169  H   LYS A  11       7.901  26.070   2.766  1.00  0.84           H  
ATOM    170  HA  LYS A  11       8.011  24.228   0.575  1.00  0.84           H  
ATOM    171 1HB  LYS A  11       5.912  26.328   1.274  1.00  0.84           H  
ATOM    172 2HB  LYS A  11       5.672  24.989   0.168  1.00  0.84           H  
ATOM    173 1HG  LYS A  11       6.303  24.603   3.110  1.00  0.84           H  
ATOM    174 2HG  LYS A  11       4.662  24.707   2.462  1.00  0.84           H  
ATOM    175 1HD  LYS A  11       5.190  22.730   0.986  1.00  0.84           H  
ATOM    176 2HD  LYS A  11       6.757  22.596   1.804  1.00  0.84           H  
ATOM    177 1HE  LYS A  11       5.640  22.272   3.967  1.00  0.84           H  
ATOM    178 2HE  LYS A  11       4.052  22.507   3.212  1.00  0.84           H  
ATOM    179 1HZ  LYS A  11       4.545  20.181   3.529  1.00  0.84           H  
ATOM    180 2HZ  LYS A  11       4.443  20.534   1.921  1.00  0.84           H  
ATOM    181 3HZ  LYS A  11       5.915  20.302   2.624  1.00  0.84           H  
ATOM    182  N   TYR A  12       9.158  25.984  -0.994  1.00  0.83           N  
ATOM    183  CA  TYR A  12       9.616  26.645  -2.203  1.00  0.83           C  
ATOM    184  C   TYR A  12      10.403  25.624  -2.994  1.00  0.83           C  
ATOM    185  O   TYR A  12      10.877  24.658  -2.418  1.00  0.83           O  
ATOM    186  CB  TYR A  12      10.495  27.843  -1.856  1.00  0.83           C  
ATOM    187  CG  TYR A  12       9.805  28.847  -0.970  1.00  0.83           C  
ATOM    188  CD1 TYR A  12      10.282  29.027   0.290  1.00  0.83           C  
ATOM    189  CD2 TYR A  12       8.667  29.531  -1.384  1.00  0.83           C  
ATOM    190  CE1 TYR A  12       9.656  29.895   1.158  1.00  0.83           C  
ATOM    191  CE2 TYR A  12       8.032  30.394  -0.520  1.00  0.83           C  
ATOM    192  CZ  TYR A  12       8.526  30.575   0.750  1.00  0.83           C  
ATOM    193  OH  TYR A  12       7.892  31.420   1.629  1.00  0.83           O  
ATOM    194  H   TYR A  12       9.820  25.428  -0.464  1.00  0.83           H  
ATOM    195  HA  TYR A  12       8.762  26.963  -2.801  1.00  0.83           H  
ATOM    196 1HB  TYR A  12      11.356  27.488  -1.318  1.00  0.83           H  
ATOM    197 2HB  TYR A  12      10.876  28.325  -2.739  1.00  0.83           H  
ATOM    198  HD1 TYR A  12      11.166  28.477   0.599  1.00  0.83           H  
ATOM    199  HD2 TYR A  12       8.263  29.378  -2.376  1.00  0.83           H  
ATOM    200  HE1 TYR A  12      10.045  30.036   2.166  1.00  0.83           H  
ATOM    201  HE2 TYR A  12       7.133  30.924  -0.839  1.00  0.83           H  
ATOM    202  HH  TYR A  12       7.046  31.705   1.257  1.00  0.83           H  
ATOM    203  N   PHE A  13      10.557  25.815  -4.291  1.00  0.80           N  
ATOM    204  CA  PHE A  13      11.395  24.896  -5.052  1.00  0.80           C  
ATOM    205  C   PHE A  13      12.651  25.612  -5.505  1.00  0.80           C  
ATOM    206  O   PHE A  13      13.721  25.007  -5.621  1.00  0.80           O  
ATOM    207  CB  PHE A  13      10.601  24.333  -6.209  1.00  0.80           C  
ATOM    208  CG  PHE A  13       9.439  23.567  -5.708  1.00  0.80           C  
ATOM    209  CD1 PHE A  13       8.168  24.112  -5.740  1.00  0.80           C  
ATOM    210  CD2 PHE A  13       9.611  22.304  -5.184  1.00  0.80           C  
ATOM    211  CE1 PHE A  13       7.090  23.401  -5.254  1.00  0.80           C  
ATOM    212  CE2 PHE A  13       8.539  21.595  -4.699  1.00  0.80           C  
ATOM    213  CZ  PHE A  13       7.279  22.140  -4.731  1.00  0.80           C  
ATOM    214  H   PHE A  13      10.126  26.610  -4.765  1.00  0.80           H  
ATOM    215  HA  PHE A  13      11.687  24.068  -4.410  1.00  0.80           H  
ATOM    216 1HB  PHE A  13      10.241  25.144  -6.845  1.00  0.80           H  
ATOM    217 2HB  PHE A  13      11.225  23.677  -6.811  1.00  0.80           H  
ATOM    218  HD1 PHE A  13       8.026  25.118  -6.152  1.00  0.80           H  
ATOM    219  HD2 PHE A  13      10.613  21.879  -5.160  1.00  0.80           H  
ATOM    220  HE1 PHE A  13       6.090  23.840  -5.281  1.00  0.80           H  
ATOM    221  HE2 PHE A  13       8.681  20.609  -4.288  1.00  0.80           H  
ATOM    222  HZ  PHE A  13       6.430  21.578  -4.345  1.00  0.80           H  
ATOM    223  N   ARG A  14      12.519  26.914  -5.718  1.00  0.77           N  
ATOM    224  CA  ARG A  14      13.639  27.752  -6.098  1.00  0.77           C  
ATOM    225  C   ARG A  14      14.240  28.400  -4.852  1.00  0.77           C  
ATOM    226  O   ARG A  14      13.554  29.099  -4.100  1.00  0.77           O  
ATOM    227  CB  ARG A  14      13.204  28.824  -7.068  1.00  0.77           C  
ATOM    228  CG  ARG A  14      14.289  29.756  -7.565  1.00  0.77           C  
ATOM    229  CD  ARG A  14      13.746  30.670  -8.617  1.00  0.77           C  
ATOM    230  NE  ARG A  14      13.427  29.964  -9.865  1.00  0.77           N  
ATOM    231  CZ  ARG A  14      12.766  30.504 -10.906  1.00  0.77           C  
ATOM    232  NH1 ARG A  14      12.338  31.755 -10.873  1.00  0.77           N  
ATOM    233  NH2 ARG A  14      12.555  29.751 -11.970  1.00  0.77           N  
ATOM    234  H   ARG A  14      11.592  27.330  -5.656  1.00  0.77           H  
ATOM    235  HA  ARG A  14      14.396  27.137  -6.574  1.00  0.77           H  
ATOM    236 1HB  ARG A  14      12.732  28.361  -7.935  1.00  0.77           H  
ATOM    237 2HB  ARG A  14      12.457  29.450  -6.588  1.00  0.77           H  
ATOM    238 1HG  ARG A  14      14.674  30.358  -6.738  1.00  0.77           H  
ATOM    239 2HG  ARG A  14      15.105  29.167  -7.996  1.00  0.77           H  
ATOM    240 1HD  ARG A  14      12.824  31.129  -8.243  1.00  0.77           H  
ATOM    241 2HD  ARG A  14      14.468  31.447  -8.838  1.00  0.77           H  
ATOM    242  HE  ARG A  14      13.721  28.978  -9.981  1.00  0.77           H  
ATOM    243 1HH1 ARG A  14      12.494  32.325 -10.050  1.00  0.77           H  
ATOM    244 2HH1 ARG A  14      11.851  32.134 -11.673  1.00  0.77           H  
ATOM    245 1HH2 ARG A  14      12.903  28.775 -11.954  1.00  0.77           H  
ATOM    246 2HH2 ARG A  14      12.067  30.114 -12.771  1.00  0.77           H  
ATOM    247  N   PHE A  15      15.522  28.173  -4.650  1.00  0.74           N  
ATOM    248  CA  PHE A  15      16.252  28.685  -3.499  1.00  0.74           C  
ATOM    249  C   PHE A  15      17.483  29.455  -3.908  1.00  0.74           C  
ATOM    250  O   PHE A  15      17.963  29.296  -5.023  1.00  0.74           O  
ATOM    251  CB  PHE A  15      16.644  27.544  -2.583  1.00  0.74           C  
ATOM    252  CG  PHE A  15      15.478  26.846  -1.949  1.00  0.74           C  
ATOM    253  CD1 PHE A  15      14.883  25.741  -2.526  1.00  0.74           C  
ATOM    254  CD2 PHE A  15      14.972  27.319  -0.744  1.00  0.74           C  
ATOM    255  CE1 PHE A  15      13.825  25.130  -1.901  1.00  0.74           C  
ATOM    256  CE2 PHE A  15      13.909  26.695  -0.128  1.00  0.74           C  
ATOM    257  CZ  PHE A  15      13.344  25.601  -0.709  1.00  0.74           C  
ATOM    258  H   PHE A  15      16.013  27.571  -5.315  1.00  0.74           H  
ATOM    259  HA  PHE A  15      15.604  29.363  -2.945  1.00  0.74           H  
ATOM    260 1HB  PHE A  15      17.219  26.809  -3.148  1.00  0.74           H  
ATOM    261 2HB  PHE A  15      17.285  27.920  -1.797  1.00  0.74           H  
ATOM    262  HD1 PHE A  15      15.260  25.355  -3.478  1.00  0.74           H  
ATOM    263  HD2 PHE A  15      15.439  28.197  -0.286  1.00  0.74           H  
ATOM    264  HE1 PHE A  15      13.353  24.270  -2.347  1.00  0.74           H  
ATOM    265  HE2 PHE A  15      13.518  27.067   0.812  1.00  0.74           H  
ATOM    266  HZ  PHE A  15      12.499  25.101  -0.231  1.00  0.74           H  
ATOM    267  N   GLY A  16      17.975  30.333  -3.052  1.00  0.72           N  
ATOM    268  CA  GLY A  16      19.212  30.997  -3.408  1.00  0.72           C  
ATOM    269  C   GLY A  16      20.385  30.168  -2.935  1.00  0.72           C  
ATOM    270  O   GLY A  16      20.237  29.340  -2.041  1.00  0.72           O  
ATOM    271  H   GLY A  16      17.554  30.500  -2.129  1.00  0.72           H  
ATOM    272 1HA  GLY A  16      19.256  31.131  -4.482  1.00  0.72           H  
ATOM    273 2HA  GLY A  16      19.244  31.985  -2.951  1.00  0.72           H  
ATOM    274  N   VAL A  17      21.572  30.470  -3.427  1.00  0.70           N  
ATOM    275  CA  VAL A  17      22.771  29.779  -2.956  1.00  0.70           C  
ATOM    276  C   VAL A  17      23.080  30.015  -1.464  1.00  0.70           C  
ATOM    277  O   VAL A  17      23.845  29.283  -0.843  1.00  0.70           O  
ATOM    278  CB  VAL A  17      23.990  30.144  -3.825  1.00  0.70           C  
ATOM    279  CG1 VAL A  17      23.801  29.654  -5.234  1.00  0.70           C  
ATOM    280  CG2 VAL A  17      24.159  31.629  -3.820  1.00  0.70           C  
ATOM    281  H   VAL A  17      21.616  31.137  -4.195  1.00  0.70           H  
ATOM    282  HA  VAL A  17      22.591  28.719  -3.101  1.00  0.70           H  
ATOM    283  HB  VAL A  17      24.878  29.660  -3.421  1.00  0.70           H  
ATOM    284 1HG1 VAL A  17      24.670  29.904  -5.814  1.00  0.70           H  
ATOM    285 2HG1 VAL A  17      23.693  28.580  -5.210  1.00  0.70           H  
ATOM    286 3HG1 VAL A  17      22.927  30.105  -5.670  1.00  0.70           H  
ATOM    287 1HG2 VAL A  17      25.018  31.901  -4.431  1.00  0.70           H  
ATOM    288 2HG2 VAL A  17      23.262  32.091  -4.220  1.00  0.70           H  
ATOM    289 3HG2 VAL A  17      24.315  31.963  -2.802  1.00  0.70           H  
ATOM    290  N   GLY A  18      22.516  31.060  -0.872  1.00  0.69           N  
ATOM    291  CA  GLY A  18      22.754  31.279   0.548  1.00  0.69           C  
ATOM    292  C   GLY A  18      21.731  30.551   1.437  1.00  0.69           C  
ATOM    293  O   GLY A  18      21.827  30.607   2.663  1.00  0.69           O  
ATOM    294  H   GLY A  18      21.904  31.659  -1.400  1.00  0.69           H  
ATOM    295 1HA  GLY A  18      23.758  30.938   0.801  1.00  0.69           H  
ATOM    296 2HA  GLY A  18      22.728  32.347   0.758  1.00  0.69           H  
ATOM    297  N   ASP A  19      20.756  29.867   0.834  1.00  0.68           N  
ATOM    298  CA  ASP A  19      19.699  29.217   1.603  1.00  0.68           C  
ATOM    299  C   ASP A  19      19.970  27.793   2.073  1.00  0.68           C  
ATOM    300  O   ASP A  19      20.658  27.001   1.425  1.00  0.68           O  
ATOM    301  CB  ASP A  19      18.393  29.205   0.805  1.00  0.68           C  
ATOM    302  CG  ASP A  19      17.705  30.584   0.690  1.00  0.68           C  
ATOM    303  OD1 ASP A  19      17.640  31.270   1.684  1.00  0.68           O  
ATOM    304  OD2 ASP A  19      17.241  30.938  -0.390  1.00  0.68           O  
ATOM    305  H   ASP A  19      20.726  29.795  -0.181  1.00  0.68           H  
ATOM    306  HA  ASP A  19      19.531  29.821   2.495  1.00  0.68           H  
ATOM    307 1HB  ASP A  19      18.607  28.843  -0.191  1.00  0.68           H  
ATOM    308 2HB  ASP A  19      17.696  28.497   1.264  1.00  0.68           H  
ATOM    309  N   LYS A  20      19.352  27.466   3.202  1.00  0.67           N  
ATOM    310  CA  LYS A  20      19.335  26.115   3.753  1.00  0.67           C  
ATOM    311  C   LYS A  20      18.062  25.438   3.281  1.00  0.67           C  
ATOM    312  O   LYS A  20      16.990  26.047   3.340  1.00  0.67           O  
ATOM    313  CB  LYS A  20      19.393  26.142   5.277  1.00  0.67           C  
ATOM    314  CG  LYS A  20      19.439  24.776   5.950  1.00  0.67           C  
ATOM    315  CD  LYS A  20      19.555  24.931   7.460  1.00  0.67           C  
ATOM    316  CE  LYS A  20      19.626  23.596   8.156  1.00  0.67           C  
ATOM    317  NZ  LYS A  20      19.714  23.747   9.638  1.00  0.67           N  
ATOM    318  H   LYS A  20      18.844  28.190   3.692  1.00  0.67           H  
ATOM    319  HA  LYS A  20      20.191  25.559   3.370  1.00  0.67           H  
ATOM    320 1HB  LYS A  20      20.290  26.683   5.586  1.00  0.67           H  
ATOM    321 2HB  LYS A  20      18.532  26.680   5.665  1.00  0.67           H  
ATOM    322 1HG  LYS A  20      18.535  24.213   5.708  1.00  0.67           H  
ATOM    323 2HG  LYS A  20      20.293  24.223   5.576  1.00  0.67           H  
ATOM    324 1HD  LYS A  20      20.456  25.499   7.693  1.00  0.67           H  
ATOM    325 2HD  LYS A  20      18.692  25.480   7.836  1.00  0.67           H  
ATOM    326 1HE  LYS A  20      18.740  23.011   7.907  1.00  0.67           H  
ATOM    327 2HE  LYS A  20      20.511  23.069   7.806  1.00  0.67           H  
ATOM    328 1HZ  LYS A  20      19.767  22.836  10.070  1.00  0.67           H  
ATOM    329 2HZ  LYS A  20      20.540  24.279   9.874  1.00  0.67           H  
ATOM    330 3HZ  LYS A  20      18.895  24.232   9.977  1.00  0.67           H  
ATOM    331  N   VAL A  21      18.178  24.222   2.758  1.00  0.65           N  
ATOM    332  CA  VAL A  21      16.999  23.520   2.248  1.00  0.65           C  
ATOM    333  C   VAL A  21      16.854  22.141   2.874  1.00  0.65           C  
ATOM    334  O   VAL A  21      17.816  21.373   2.942  1.00  0.65           O  
ATOM    335  CB  VAL A  21      17.080  23.370   0.720  1.00  0.65           C  
ATOM    336  CG1 VAL A  21      15.862  22.673   0.204  1.00  0.65           C  
ATOM    337  CG2 VAL A  21      17.280  24.711   0.098  1.00  0.65           C  
ATOM    338  H   VAL A  21      19.100  23.783   2.748  1.00  0.65           H  
ATOM    339  HA  VAL A  21      16.108  24.101   2.494  1.00  0.65           H  
ATOM    340  HB  VAL A  21      17.915  22.756   0.469  1.00  0.65           H  
ATOM    341 1HG1 VAL A  21      15.934  22.564  -0.865  1.00  0.65           H  
ATOM    342 2HG1 VAL A  21      15.770  21.690   0.658  1.00  0.65           H  
ATOM    343 3HG1 VAL A  21      14.989  23.276   0.452  1.00  0.65           H  
ATOM    344 1HG2 VAL A  21      17.348  24.607  -0.982  1.00  0.65           H  
ATOM    345 2HG2 VAL A  21      16.443  25.324   0.361  1.00  0.65           H  
ATOM    346 3HG2 VAL A  21      18.196  25.169   0.470  1.00  0.65           H  
ATOM    347  N   VAL A  22      15.654  21.814   3.340  1.00  0.65           N  
ATOM    348  CA  VAL A  22      15.450  20.498   3.921  1.00  0.65           C  
ATOM    349  C   VAL A  22      14.468  19.694   3.081  1.00  0.65           C  
ATOM    350  O   VAL A  22      13.373  20.156   2.768  1.00  0.65           O  
ATOM    351  CB  VAL A  22      14.937  20.624   5.360  1.00  0.65           C  
ATOM    352  CG1 VAL A  22      14.710  19.230   5.938  1.00  0.65           C  
ATOM    353  CG2 VAL A  22      15.934  21.454   6.175  1.00  0.65           C  
ATOM    354  H   VAL A  22      14.870  22.469   3.294  1.00  0.65           H  
ATOM    355  HA  VAL A  22      16.398  19.964   3.942  1.00  0.65           H  
ATOM    356  HB  VAL A  22      13.975  21.132   5.361  1.00  0.65           H  
ATOM    357 1HG1 VAL A  22      14.336  19.311   6.956  1.00  0.65           H  
ATOM    358 2HG1 VAL A  22      13.982  18.692   5.333  1.00  0.65           H  
ATOM    359 3HG1 VAL A  22      15.642  18.677   5.941  1.00  0.65           H  
ATOM    360 1HG2 VAL A  22      15.573  21.555   7.196  1.00  0.65           H  
ATOM    361 2HG2 VAL A  22      16.888  20.969   6.177  1.00  0.65           H  
ATOM    362 3HG2 VAL A  22      16.038  22.444   5.729  1.00  0.65           H  
ATOM    363  N   ILE A  23      14.860  18.491   2.691  1.00  0.65           N  
ATOM    364  CA  ILE A  23      13.975  17.676   1.876  1.00  0.65           C  
ATOM    365  C   ILE A  23      13.497  16.510   2.736  1.00  0.65           C  
ATOM    366  O   ILE A  23      14.304  15.788   3.321  1.00  0.65           O  
ATOM    367  CB  ILE A  23      14.682  17.174   0.616  1.00  0.65           C  
ATOM    368  CG1 ILE A  23      15.225  18.340  -0.196  1.00  0.65           C  
ATOM    369  CG2 ILE A  23      13.682  16.449  -0.236  1.00  0.65           C  
ATOM    370  CD1 ILE A  23      16.097  17.883  -1.303  1.00  0.65           C  
ATOM    371  H   ILE A  23      15.775  18.142   2.970  1.00  0.65           H  
ATOM    372  HA  ILE A  23      13.109  18.258   1.578  1.00  0.65           H  
ATOM    373  HB  ILE A  23      15.505  16.513   0.887  1.00  0.65           H  
ATOM    374 1HG1 ILE A  23      14.397  18.922  -0.606  1.00  0.65           H  
ATOM    375 2HG1 ILE A  23      15.816  18.984   0.455  1.00  0.65           H  
ATOM    376 1HG2 ILE A  23      14.160  16.081  -1.142  1.00  0.65           H  
ATOM    377 2HG2 ILE A  23      13.275  15.629   0.321  1.00  0.65           H  
ATOM    378 3HG2 ILE A  23      12.873  17.136  -0.501  1.00  0.65           H  
ATOM    379 1HD1 ILE A  23      16.486  18.718  -1.844  1.00  0.65           H  
ATOM    380 2HD1 ILE A  23      16.923  17.317  -0.905  1.00  0.65           H  
ATOM    381 3HD1 ILE A  23      15.519  17.256  -1.971  1.00  0.65           H  
ATOM    382  N   GLN A  24      12.186  16.368   2.872  1.00  0.68           N  
ATOM    383  CA  GLN A  24      11.628  15.346   3.750  1.00  0.68           C  
ATOM    384  C   GLN A  24      10.969  14.196   3.004  1.00  0.68           C  
ATOM    385  O   GLN A  24      10.203  14.416   2.061  1.00  0.68           O  
ATOM    386  CB  GLN A  24      10.593  15.957   4.710  1.00  0.68           C  
ATOM    387  CG  GLN A  24      10.037  14.919   5.702  1.00  0.68           C  
ATOM    388  CD  GLN A  24       9.001  15.440   6.695  1.00  0.68           C  
ATOM    389  OE1 GLN A  24       8.857  16.647   7.000  1.00  0.68           O  
ATOM    390  NE2 GLN A  24       8.248  14.485   7.239  1.00  0.68           N  
ATOM    391  H   GLN A  24      11.569  16.975   2.339  1.00  0.68           H  
ATOM    392  HA  GLN A  24      12.435  14.927   4.346  1.00  0.68           H  
ATOM    393 1HB  GLN A  24      11.056  16.757   5.278  1.00  0.68           H  
ATOM    394 2HB  GLN A  24       9.764  16.382   4.139  1.00  0.68           H  
ATOM    395 1HG  GLN A  24       9.553  14.133   5.136  1.00  0.68           H  
ATOM    396 2HG  GLN A  24      10.872  14.494   6.266  1.00  0.68           H  
ATOM    397 1HE2 GLN A  24       7.538  14.718   7.901  1.00  0.68           H  
ATOM    398 2HE2 GLN A  24       8.404  13.521   6.985  1.00  0.68           H  
ATOM    399  N   GLY A  25      11.277  12.966   3.429  1.00  0.72           N  
ATOM    400  CA  GLY A  25      10.614  11.787   2.895  1.00  0.72           C  
ATOM    401  C   GLY A  25       9.452  11.406   3.812  1.00  0.72           C  
ATOM    402  O   GLY A  25       9.600  11.382   5.037  1.00  0.72           O  
ATOM    403  H   GLY A  25      11.952  12.851   4.181  1.00  0.72           H  
ATOM    404 1HA  GLY A  25      10.252  11.977   1.884  1.00  0.72           H  
ATOM    405 2HA  GLY A  25      11.323  10.972   2.851  1.00  0.72           H  
ATOM    406  N   ILE A  26       8.309  11.095   3.214  1.00  0.80           N  
ATOM    407  CA  ILE A  26       7.099  10.688   3.921  1.00  0.80           C  
ATOM    408  C   ILE A  26       6.577   9.342   3.399  1.00  0.80           C  
ATOM    409  O   ILE A  26       6.425   9.162   2.195  1.00  0.80           O  
ATOM    410  CB  ILE A  26       6.015  11.777   3.753  1.00  0.80           C  
ATOM    411  CG1 ILE A  26       6.546  13.144   4.240  1.00  0.80           C  
ATOM    412  CG2 ILE A  26       4.751  11.390   4.487  1.00  0.80           C  
ATOM    413  CD1 ILE A  26       7.145  14.019   3.116  1.00  0.80           C  
ATOM    414  H   ILE A  26       8.260  11.182   2.204  1.00  0.80           H  
ATOM    415  HA  ILE A  26       7.332  10.580   4.979  1.00  0.80           H  
ATOM    416  HB  ILE A  26       5.799  11.888   2.703  1.00  0.80           H  
ATOM    417 1HG1 ILE A  26       5.732  13.696   4.704  1.00  0.80           H  
ATOM    418 2HG1 ILE A  26       7.310  12.970   4.986  1.00  0.80           H  
ATOM    419 1HG2 ILE A  26       3.996  12.160   4.341  1.00  0.80           H  
ATOM    420 2HG2 ILE A  26       4.379  10.442   4.098  1.00  0.80           H  
ATOM    421 3HG2 ILE A  26       4.965  11.288   5.551  1.00  0.80           H  
ATOM    422 1HD1 ILE A  26       7.502  14.961   3.534  1.00  0.80           H  
ATOM    423 2HD1 ILE A  26       7.966  13.506   2.647  1.00  0.80           H  
ATOM    424 3HD1 ILE A  26       6.403  14.228   2.368  1.00  0.80           H  
ATOM    425  N   GLY A  27       6.311   8.368   4.261  1.00  0.90           N  
ATOM    426  CA  GLY A  27       5.786   7.107   3.718  1.00  0.90           C  
ATOM    427  C   GLY A  27       5.811   5.939   4.691  1.00  0.90           C  
ATOM    428  O   GLY A  27       6.320   6.051   5.813  1.00  0.90           O  
ATOM    429  H   GLY A  27       6.443   8.499   5.254  1.00  0.90           H  
ATOM    430 1HA  GLY A  27       4.760   7.266   3.380  1.00  0.90           H  
ATOM    431 2HA  GLY A  27       6.359   6.836   2.833  1.00  0.90           H  
ATOM    432  N   LYS A  28       5.270   4.804   4.246  1.00  1.02           N  
ATOM    433  CA  LYS A  28       5.216   3.599   5.066  1.00  1.02           C  
ATOM    434  C   LYS A  28       6.623   3.237   5.512  1.00  1.02           C  
ATOM    435  O   LYS A  28       7.529   3.092   4.684  1.00  1.02           O  
ATOM    436  CB  LYS A  28       4.587   2.463   4.265  1.00  1.02           C  
ATOM    437  CG  LYS A  28       4.361   1.171   5.019  1.00  1.02           C  
ATOM    438  CD  LYS A  28       3.687   0.130   4.123  1.00  1.02           C  
ATOM    439  CE  LYS A  28       3.420  -1.170   4.871  1.00  1.02           C  
ATOM    440  NZ  LYS A  28       2.728  -2.178   4.012  1.00  1.02           N  
ATOM    441  H   LYS A  28       4.859   4.788   3.319  1.00  1.02           H  
ATOM    442  HA  LYS A  28       4.609   3.798   5.950  1.00  1.02           H  
ATOM    443 1HB  LYS A  28       3.619   2.794   3.879  1.00  1.02           H  
ATOM    444 2HB  LYS A  28       5.216   2.234   3.407  1.00  1.02           H  
ATOM    445 1HG  LYS A  28       5.302   0.787   5.355  1.00  1.02           H  
ATOM    446 2HG  LYS A  28       3.734   1.360   5.889  1.00  1.02           H  
ATOM    447 1HD  LYS A  28       2.747   0.532   3.740  1.00  1.02           H  
ATOM    448 2HD  LYS A  28       4.344  -0.083   3.272  1.00  1.02           H  
ATOM    449 1HE  LYS A  28       4.364  -1.586   5.202  1.00  1.02           H  
ATOM    450 2HE  LYS A  28       2.800  -0.961   5.742  1.00  1.02           H  
ATOM    451 1HZ  LYS A  28       2.572  -3.024   4.541  1.00  1.02           H  
ATOM    452 2HZ  LYS A  28       1.840  -1.808   3.704  1.00  1.02           H  
ATOM    453 3HZ  LYS A  28       3.306  -2.383   3.207  1.00  1.02           H  
ATOM    454  N   THR A  29       6.813   3.112   6.819  1.00  1.18           N  
ATOM    455  CA  THR A  29       8.140   2.858   7.346  1.00  1.18           C  
ATOM    456  C   THR A  29       8.078   1.895   8.523  1.00  1.18           C  
ATOM    457  O   THR A  29       7.192   2.022   9.365  1.00  1.18           O  
ATOM    458  CB  THR A  29       8.753   4.186   7.808  1.00  1.18           C  
ATOM    459  OG1 THR A  29       8.676   5.149   6.748  1.00  1.18           O  
ATOM    460  CG2 THR A  29      10.216   3.986   8.137  1.00  1.18           C  
ATOM    461  H   THR A  29       6.034   3.229   7.450  1.00  1.18           H  
ATOM    462  HA  THR A  29       8.759   2.414   6.566  1.00  1.18           H  
ATOM    463  HB  THR A  29       8.221   4.559   8.681  1.00  1.18           H  
ATOM    464  HG1 THR A  29       7.740   5.304   6.479  1.00  1.18           H  
ATOM    465 1HG2 THR A  29      10.636   4.935   8.444  1.00  1.18           H  
ATOM    466 2HG2 THR A  29      10.313   3.265   8.941  1.00  1.18           H  
ATOM    467 3HG2 THR A  29      10.750   3.624   7.256  1.00  1.18           H  
ATOM    468  N   SER A  30       9.001   0.940   8.600  1.00  1.33           N  
ATOM    469  CA  SER A  30       9.012   0.062   9.760  1.00  1.33           C  
ATOM    470  C   SER A  30       9.511   0.800  11.001  1.00  1.33           C  
ATOM    471  O   SER A  30      10.618   1.349  10.971  1.00  1.33           O  
ATOM    472  CB  SER A  30       9.916  -1.132   9.556  1.00  1.33           C  
ATOM    473  OG  SER A  30      10.014  -1.875  10.764  1.00  1.33           O  
ATOM    474  H   SER A  30       9.696   0.846   7.874  1.00  1.33           H  
ATOM    475  HA  SER A  30       8.007  -0.318   9.885  1.00  1.33           H  
ATOM    476 1HB  SER A  30       9.524  -1.767   8.771  1.00  1.33           H  
ATOM    477 2HB  SER A  30      10.906  -0.801   9.242  1.00  1.33           H  
ATOM    478  HG  SER A  30      10.392  -2.732  10.520  1.00  1.33           H  
ATOM    479  N   PRO A  31       8.804   0.739  12.145  1.00  1.46           N  
ATOM    480  CA  PRO A  31       9.206   1.299  13.424  1.00  1.46           C  
ATOM    481  C   PRO A  31      10.537   0.739  13.924  1.00  1.46           C  
ATOM    482  O   PRO A  31      11.191   1.360  14.776  1.00  1.46           O  
ATOM    483  CB  PRO A  31       8.069   0.857  14.361  1.00  1.46           C  
ATOM    484  CG  PRO A  31       6.881   0.665  13.465  1.00  1.46           C  
ATOM    485  CD  PRO A  31       7.447   0.139  12.167  1.00  1.46           C  
ATOM    486  HA  PRO A  31       9.249   2.394  13.339  1.00  1.46           H  
ATOM    487 1HB  PRO A  31       8.360  -0.069  14.884  1.00  1.46           H  
ATOM    488 2HB  PRO A  31       7.899   1.620  15.133  1.00  1.46           H  
ATOM    489 1HG  PRO A  31       6.167  -0.033  13.927  1.00  1.46           H  
ATOM    490 2HG  PRO A  31       6.351   1.620  13.333  1.00  1.46           H  
ATOM    491 1HD  PRO A  31       7.499  -0.962  12.163  1.00  1.46           H  
ATOM    492 2HD  PRO A  31       6.806   0.546  11.373  1.00  1.46           H  
ATOM    493  N   GLU A  32      10.939  -0.438  13.409  1.00  1.50           N  
ATOM    494  CA  GLU A  32      12.165  -1.092  13.852  1.00  1.50           C  
ATOM    495  C   GLU A  32      13.408  -0.546  13.164  1.00  1.50           C  
ATOM    496  O   GLU A  32      14.532  -0.846  13.571  1.00  1.50           O  
ATOM    497  CB  GLU A  32      12.068  -2.596  13.593  1.00  1.50           C  
ATOM    498  CG  GLU A  32      10.991  -3.305  14.407  1.00  1.50           C  
ATOM    499  CD  GLU A  32      10.899  -4.789  14.116  1.00  1.50           C  
ATOM    500  OE1 GLU A  32      11.641  -5.266  13.288  1.00  1.50           O  
ATOM    501  OE2 GLU A  32      10.084  -5.443  14.726  1.00  1.50           O  
ATOM    502  H   GLU A  32      10.411  -0.902  12.665  1.00  1.50           H  
ATOM    503  HA  GLU A  32      12.271  -0.927  14.925  1.00  1.50           H  
ATOM    504 1HB  GLU A  32      11.864  -2.767  12.537  1.00  1.50           H  
ATOM    505 2HB  GLU A  32      13.025  -3.065  13.820  1.00  1.50           H  
ATOM    506 1HG  GLU A  32      11.200  -3.164  15.467  1.00  1.50           H  
ATOM    507 2HG  GLU A  32      10.030  -2.836  14.189  1.00  1.50           H  
ATOM    508  N   LYS A  33      13.208   0.214  12.095  1.00  1.44           N  
ATOM    509  CA  LYS A  33      14.317   0.758  11.332  1.00  1.44           C  
ATOM    510  C   LYS A  33      14.254   2.269  11.224  1.00  1.44           C  
ATOM    511  O   LYS A  33      15.254   2.959  11.411  1.00  1.44           O  
ATOM    512  CB  LYS A  33      14.314   0.171   9.924  1.00  1.44           C  
ATOM    513  CG  LYS A  33      14.606  -1.312   9.810  1.00  1.44           C  
ATOM    514  CD  LYS A  33      14.483  -1.686   8.361  1.00  1.44           C  
ATOM    515  CE  LYS A  33      14.833  -3.129   8.038  1.00  1.44           C  
ATOM    516  NZ  LYS A  33      14.513  -3.433   6.590  1.00  1.44           N  
ATOM    517  H   LYS A  33      12.258   0.444  11.814  1.00  1.44           H  
ATOM    518  HA  LYS A  33      15.250   0.498  11.829  1.00  1.44           H  
ATOM    519 1HB  LYS A  33      13.340   0.347   9.464  1.00  1.44           H  
ATOM    520 2HB  LYS A  33      15.046   0.679   9.316  1.00  1.44           H  
ATOM    521 1HG  LYS A  33      15.616  -1.522  10.164  1.00  1.44           H  
ATOM    522 2HG  LYS A  33      13.891  -1.886  10.402  1.00  1.44           H  
ATOM    523 1HD  LYS A  33      13.451  -1.516   8.071  1.00  1.44           H  
ATOM    524 2HD  LYS A  33      15.118  -1.028   7.757  1.00  1.44           H  
ATOM    525 1HE  LYS A  33      15.895  -3.286   8.207  1.00  1.44           H  
ATOM    526 2HE  LYS A  33      14.265  -3.802   8.677  1.00  1.44           H  
ATOM    527 1HZ  LYS A  33      14.735  -4.375   6.355  1.00  1.44           H  
ATOM    528 2HZ  LYS A  33      13.518  -3.259   6.433  1.00  1.44           H  
ATOM    529 3HZ  LYS A  33      14.998  -2.787   5.938  1.00  1.44           H  
ATOM    530  N   LYS A  34      13.074   2.780  10.881  1.00  1.29           N  
ATOM    531  CA  LYS A  34      12.867   4.194  10.596  1.00  1.29           C  
ATOM    532  C   LYS A  34      13.844   4.689   9.514  1.00  1.29           C  
ATOM    533  O   LYS A  34      14.337   5.816   9.581  1.00  1.29           O  
ATOM    534  CB  LYS A  34      12.994   5.007  11.880  1.00  1.29           C  
ATOM    535  CG  LYS A  34      11.968   4.594  12.972  1.00  1.29           C  
ATOM    536  CD  LYS A  34      12.070   5.493  14.201  1.00  1.29           C  
ATOM    537  CE  LYS A  34      10.996   5.176  15.271  1.00  1.29           C  
ATOM    538  NZ  LYS A  34      11.259   3.894  16.031  1.00  1.29           N  
ATOM    539  H   LYS A  34      12.269   2.166  10.807  1.00  1.29           H  
ATOM    540  HA  LYS A  34      11.859   4.325  10.239  1.00  1.29           H  
ATOM    541 1HB  LYS A  34      13.994   4.911  12.296  1.00  1.29           H  
ATOM    542 2HB  LYS A  34      12.835   6.060  11.654  1.00  1.29           H  
ATOM    543 1HG  LYS A  34      10.959   4.647  12.564  1.00  1.29           H  
ATOM    544 2HG  LYS A  34      12.159   3.561  13.275  1.00  1.29           H  
ATOM    545 1HD  LYS A  34      13.056   5.367  14.651  1.00  1.29           H  
ATOM    546 2HD  LYS A  34      11.963   6.533  13.896  1.00  1.29           H  
ATOM    547 1HE  LYS A  34      10.971   6.001  15.980  1.00  1.29           H  
ATOM    548 2HE  LYS A  34      10.023   5.099  14.785  1.00  1.29           H  
ATOM    549 1HZ  LYS A  34      10.534   3.764  16.715  1.00  1.29           H  
ATOM    550 2HZ  LYS A  34      11.272   3.059  15.414  1.00  1.29           H  
ATOM    551 3HZ  LYS A  34      12.149   3.961  16.499  1.00  1.29           H  
ATOM    552  N   GLU A  35      14.092   3.841   8.504  1.00  1.11           N  
ATOM    553  CA  GLU A  35      15.022   4.170   7.423  1.00  1.11           C  
ATOM    554  C   GLU A  35      14.360   4.543   6.103  1.00  1.11           C  
ATOM    555  O   GLU A  35      13.391   3.895   5.661  1.00  1.11           O  
ATOM    556  CB  GLU A  35      15.979   2.994   7.170  1.00  1.11           C  
ATOM    557  CG  GLU A  35      16.952   2.688   8.317  1.00  1.11           C  
ATOM    558  CD  GLU A  35      17.880   1.494   8.044  1.00  1.11           C  
ATOM    559  OE1 GLU A  35      17.738   0.877   7.023  1.00  1.11           O  
ATOM    560  OE2 GLU A  35      18.751   1.225   8.865  1.00  1.11           O  
ATOM    561  H   GLU A  35      13.638   2.943   8.513  1.00  1.11           H  
ATOM    562  HA  GLU A  35      15.616   5.027   7.743  1.00  1.11           H  
ATOM    563 1HB  GLU A  35      15.398   2.090   6.977  1.00  1.11           H  
ATOM    564 2HB  GLU A  35      16.571   3.199   6.277  1.00  1.11           H  
ATOM    565 1HG  GLU A  35      17.556   3.575   8.487  1.00  1.11           H  
ATOM    566 2HG  GLU A  35      16.396   2.509   9.215  1.00  1.11           H  
ATOM    567  N   TYR A  36      14.968   5.558   5.472  1.00  0.93           N  
ATOM    568  CA  TYR A  36      14.611   6.105   4.166  1.00  0.93           C  
ATOM    569  C   TYR A  36      15.865   6.327   3.341  1.00  0.93           C  
ATOM    570  O   TYR A  36      16.877   6.752   3.882  1.00  0.93           O  
ATOM    571  CB  TYR A  36      13.965   7.471   4.355  1.00  0.93           C  
ATOM    572  CG  TYR A  36      12.779   7.451   5.218  1.00  0.93           C  
ATOM    573  CD1 TYR A  36      12.968   7.521   6.587  1.00  0.93           C  
ATOM    574  CD2 TYR A  36      11.515   7.392   4.684  1.00  0.93           C  
ATOM    575  CE1 TYR A  36      11.905   7.520   7.423  1.00  0.93           C  
ATOM    576  CE2 TYR A  36      10.438   7.396   5.528  1.00  0.93           C  
ATOM    577  CZ  TYR A  36      10.641   7.465   6.900  1.00  0.93           C  
ATOM    578  OH  TYR A  36       9.573   7.449   7.738  1.00  0.93           O  
ATOM    579  H   TYR A  36      15.745   6.007   5.961  1.00  0.93           H  
ATOM    580  HA  TYR A  36      13.967   5.411   3.638  1.00  0.93           H  
ATOM    581 1HB  TYR A  36      14.694   8.157   4.794  1.00  0.93           H  
ATOM    582 2HB  TYR A  36      13.684   7.872   3.395  1.00  0.93           H  
ATOM    583  HD1 TYR A  36      13.983   7.568   6.997  1.00  0.93           H  
ATOM    584  HD2 TYR A  36      11.372   7.342   3.605  1.00  0.93           H  
ATOM    585  HE1 TYR A  36      12.059   7.564   8.502  1.00  0.93           H  
ATOM    586  HE2 TYR A  36       9.422   7.344   5.126  1.00  0.93           H  
ATOM    587  HH  TYR A  36       8.943   6.810   7.380  1.00  0.93           H  
ATOM    588  N   GLU A  37      15.796   6.131   2.034  1.00  0.79           N  
ATOM    589  CA  GLU A  37      16.946   6.496   1.221  1.00  0.79           C  
ATOM    590  C   GLU A  37      16.603   7.675   0.331  1.00  0.79           C  
ATOM    591  O   GLU A  37      15.527   7.714  -0.263  1.00  0.79           O  
ATOM    592  CB  GLU A  37      17.406   5.316   0.356  1.00  0.79           C  
ATOM    593  CG  GLU A  37      17.937   4.114   1.142  1.00  0.79           C  
ATOM    594  CD  GLU A  37      18.460   2.991   0.259  1.00  0.79           C  
ATOM    595  OE1 GLU A  37      18.095   2.919  -0.884  1.00  0.79           O  
ATOM    596  OE2 GLU A  37      19.290   2.235   0.734  1.00  0.79           O  
ATOM    597  H   GLU A  37      14.958   5.732   1.613  1.00  0.79           H  
ATOM    598  HA  GLU A  37      17.772   6.793   1.870  1.00  0.79           H  
ATOM    599 1HB  GLU A  37      16.571   4.973  -0.257  1.00  0.79           H  
ATOM    600 2HB  GLU A  37      18.193   5.652  -0.323  1.00  0.79           H  
ATOM    601 1HG  GLU A  37      18.738   4.455   1.799  1.00  0.79           H  
ATOM    602 2HG  GLU A  37      17.133   3.730   1.770  1.00  0.79           H  
ATOM    603  N   PHE A  38      17.544   8.601   0.185  1.00  0.70           N  
ATOM    604  CA  PHE A  38      17.372   9.719  -0.739  1.00  0.70           C  
ATOM    605  C   PHE A  38      18.198   9.510  -1.982  1.00  0.70           C  
ATOM    606  O   PHE A  38      19.342   9.059  -1.905  1.00  0.70           O  
ATOM    607  CB  PHE A  38      17.762  11.053  -0.115  1.00  0.70           C  
ATOM    608  CG  PHE A  38      16.822  11.619   0.865  1.00  0.70           C  
ATOM    609  CD1 PHE A  38      16.798  11.234   2.189  1.00  0.70           C  
ATOM    610  CD2 PHE A  38      15.956  12.624   0.449  1.00  0.70           C  
ATOM    611  CE1 PHE A  38      15.904  11.830   3.052  1.00  0.70           C  
ATOM    612  CE2 PHE A  38      15.082  13.200   1.328  1.00  0.70           C  
ATOM    613  CZ  PHE A  38      15.056  12.798   2.619  1.00  0.70           C  
ATOM    614  H   PHE A  38      18.403   8.518   0.720  1.00  0.70           H  
ATOM    615  HA  PHE A  38      16.324   9.774  -1.036  1.00  0.70           H  
ATOM    616 1HB  PHE A  38      18.738  10.968   0.360  1.00  0.70           H  
ATOM    617 2HB  PHE A  38      17.844  11.770  -0.911  1.00  0.70           H  
ATOM    618  HD1 PHE A  38      17.480  10.459   2.548  1.00  0.70           H  
ATOM    619  HD2 PHE A  38      15.976  12.946  -0.594  1.00  0.70           H  
ATOM    620  HE1 PHE A  38      15.872  11.543   4.076  1.00  0.70           H  
ATOM    621  HE2 PHE A  38      14.413  13.965   1.003  1.00  0.70           H  
ATOM    622  HZ  PHE A  38      14.358  13.257   3.312  1.00  0.70           H  
ATOM    623  N   ILE A  39      17.598   9.819  -3.115  1.00  0.65           N  
ATOM    624  CA  ILE A  39      18.229   9.684  -4.412  1.00  0.65           C  
ATOM    625  C   ILE A  39      18.211  11.017  -5.175  1.00  0.65           C  
ATOM    626  O   ILE A  39      17.169  11.670  -5.252  1.00  0.65           O  
ATOM    627  CB  ILE A  39      17.514   8.591  -5.213  1.00  0.65           C  
ATOM    628  CG1 ILE A  39      17.466   7.263  -4.412  1.00  0.65           C  
ATOM    629  CG2 ILE A  39      18.229   8.377  -6.502  1.00  0.65           C  
ATOM    630  CD1 ILE A  39      16.139   7.057  -3.636  1.00  0.65           C  
ATOM    631  H   ILE A  39      16.632  10.144  -3.075  1.00  0.65           H  
ATOM    632  HA  ILE A  39      19.268   9.396  -4.270  1.00  0.65           H  
ATOM    633  HB  ILE A  39      16.520   8.889  -5.393  1.00  0.65           H  
ATOM    634 1HG1 ILE A  39      17.595   6.429  -5.100  1.00  0.65           H  
ATOM    635 2HG1 ILE A  39      18.290   7.248  -3.701  1.00  0.65           H  
ATOM    636 1HG2 ILE A  39      17.726   7.606  -7.077  1.00  0.65           H  
ATOM    637 2HG2 ILE A  39      18.240   9.304  -7.063  1.00  0.65           H  
ATOM    638 3HG2 ILE A  39      19.245   8.063  -6.299  1.00  0.65           H  
ATOM    639 1HD1 ILE A  39      16.175   6.109  -3.094  1.00  0.65           H  
ATOM    640 2HD1 ILE A  39      15.986   7.866  -2.926  1.00  0.65           H  
ATOM    641 3HD1 ILE A  39      15.306   7.036  -4.334  1.00  0.65           H  
ATOM    642  N   LYS A  40      19.360  11.447  -5.697  1.00  0.62           N  
ATOM    643  CA  LYS A  40      19.462  12.708  -6.447  1.00  0.62           C  
ATOM    644  C   LYS A  40      19.874  12.463  -7.888  1.00  0.62           C  
ATOM    645  O   LYS A  40      20.935  11.906  -8.144  1.00  0.62           O  
ATOM    646  CB  LYS A  40      20.470  13.610  -5.762  1.00  0.62           C  
ATOM    647  CG  LYS A  40      20.744  14.967  -6.373  1.00  0.62           C  
ATOM    648  CD  LYS A  40      21.781  15.658  -5.484  1.00  0.62           C  
ATOM    649  CE  LYS A  40      22.188  17.046  -5.939  1.00  0.62           C  
ATOM    650  NZ  LYS A  40      23.075  17.029  -7.133  1.00  0.62           N  
ATOM    651  H   LYS A  40      20.193  10.866  -5.601  1.00  0.62           H  
ATOM    652  HA  LYS A  40      18.491  13.197  -6.449  1.00  0.62           H  
ATOM    653 1HB  LYS A  40      20.094  13.818  -4.793  1.00  0.62           H  
ATOM    654 2HB  LYS A  40      21.417  13.081  -5.645  1.00  0.62           H  
ATOM    655 1HG  LYS A  40      21.131  14.859  -7.388  1.00  0.62           H  
ATOM    656 2HG  LYS A  40      19.823  15.557  -6.407  1.00  0.62           H  
ATOM    657 1HD  LYS A  40      21.396  15.732  -4.471  1.00  0.62           H  
ATOM    658 2HD  LYS A  40      22.677  15.039  -5.453  1.00  0.62           H  
ATOM    659 1HE  LYS A  40      21.301  17.637  -6.169  1.00  0.62           H  
ATOM    660 2HE  LYS A  40      22.724  17.517  -5.116  1.00  0.62           H  
ATOM    661 1HZ  LYS A  40      23.345  18.005  -7.349  1.00  0.62           H  
ATOM    662 2HZ  LYS A  40      23.907  16.506  -6.930  1.00  0.62           H  
ATOM    663 3HZ  LYS A  40      22.599  16.621  -7.917  1.00  0.62           H  
ATOM    664  N   ASN A  41      19.011  12.821  -8.834  1.00  0.62           N  
ATOM    665  CA  ASN A  41      19.272  12.579 -10.255  1.00  0.62           C  
ATOM    666  C   ASN A  41      19.669  11.118 -10.499  1.00  0.62           C  
ATOM    667  O   ASN A  41      20.593  10.832 -11.260  1.00  0.62           O  
ATOM    668  CB  ASN A  41      20.313  13.544 -10.791  1.00  0.62           C  
ATOM    669  CG  ASN A  41      19.821  14.964 -10.760  1.00  0.62           C  
ATOM    670  OD1 ASN A  41      18.621  15.202 -10.980  1.00  0.62           O  
ATOM    671  ND2 ASN A  41      20.714  15.893 -10.520  1.00  0.62           N  
ATOM    672  H   ASN A  41      18.161  13.305  -8.555  1.00  0.62           H  
ATOM    673  HA  ASN A  41      18.342  12.749 -10.803  1.00  0.62           H  
ATOM    674 1HB  ASN A  41      21.229  13.469 -10.203  1.00  0.62           H  
ATOM    675 2HB  ASN A  41      20.561  13.275 -11.817  1.00  0.62           H  
ATOM    676 1HD2 ASN A  41      20.449  16.861 -10.499  1.00  0.62           H  
ATOM    677 2HD2 ASN A  41      21.666  15.636 -10.368  1.00  0.62           H  
ATOM    678  N   GLU A  42      18.957  10.213  -9.832  1.00  0.64           N  
ATOM    679  CA  GLU A  42      19.148   8.760  -9.863  1.00  0.64           C  
ATOM    680  C   GLU A  42      20.435   8.244  -9.177  1.00  0.64           C  
ATOM    681  O   GLU A  42      20.713   7.044  -9.227  1.00  0.64           O  
ATOM    682  CB  GLU A  42      19.070   8.229 -11.301  1.00  0.64           C  
ATOM    683  CG  GLU A  42      17.767   8.584 -12.016  1.00  0.64           C  
ATOM    684  CD  GLU A  42      16.596   7.970 -11.329  1.00  0.64           C  
ATOM    685  OE1 GLU A  42      16.744   6.900 -10.779  1.00  0.64           O  
ATOM    686  OE2 GLU A  42      15.532   8.557 -11.296  1.00  0.64           O  
ATOM    687  H   GLU A  42      18.224  10.576  -9.240  1.00  0.64           H  
ATOM    688  HA  GLU A  42      18.309   8.316  -9.337  1.00  0.64           H  
ATOM    689 1HB  GLU A  42      19.905   8.588 -11.893  1.00  0.64           H  
ATOM    690 2HB  GLU A  42      19.141   7.143 -11.281  1.00  0.64           H  
ATOM    691 1HG  GLU A  42      17.643   9.664 -12.038  1.00  0.64           H  
ATOM    692 2HG  GLU A  42      17.816   8.227 -13.043  1.00  0.64           H  
ATOM    693  N   GLU A  43      21.171   9.113  -8.477  1.00  0.66           N  
ATOM    694  CA  GLU A  43      22.340   8.688  -7.709  1.00  0.66           C  
ATOM    695  C   GLU A  43      22.029   8.654  -6.210  1.00  0.66           C  
ATOM    696  O   GLU A  43      21.551   9.629  -5.626  1.00  0.66           O  
ATOM    697  CB  GLU A  43      23.530   9.615  -7.984  1.00  0.66           C  
ATOM    698  CG  GLU A  43      24.835   9.221  -7.261  1.00  0.66           C  
ATOM    699  CD  GLU A  43      26.029  10.109  -7.611  1.00  0.66           C  
ATOM    700  OE1 GLU A  43      25.890  10.967  -8.449  1.00  0.66           O  
ATOM    701  OE2 GLU A  43      27.079   9.911  -7.044  1.00  0.66           O  
ATOM    702  H   GLU A  43      20.935  10.100  -8.481  1.00  0.66           H  
ATOM    703  HA  GLU A  43      22.613   7.681  -8.021  1.00  0.66           H  
ATOM    704 1HB  GLU A  43      23.729   9.639  -9.056  1.00  0.66           H  
ATOM    705 2HB  GLU A  43      23.272  10.630  -7.679  1.00  0.66           H  
ATOM    706 1HG  GLU A  43      24.664   9.275  -6.183  1.00  0.66           H  
ATOM    707 2HG  GLU A  43      25.072   8.188  -7.507  1.00  0.66           H  
ATOM    708  N   LYS A  44      22.245   7.515  -5.573  1.00  0.70           N  
ATOM    709  CA  LYS A  44      21.939   7.437  -4.149  1.00  0.70           C  
ATOM    710  C   LYS A  44      22.781   8.380  -3.294  1.00  0.70           C  
ATOM    711  O   LYS A  44      24.008   8.408  -3.402  1.00  0.70           O  
ATOM    712  CB  LYS A  44      22.088   6.008  -3.624  1.00  0.70           C  
ATOM    713  CG  LYS A  44      21.787   5.884  -2.128  1.00  0.70           C  
ATOM    714  CD  LYS A  44      21.838   4.452  -1.624  1.00  0.70           C  
ATOM    715  CE  LYS A  44      21.680   4.421  -0.106  1.00  0.70           C  
ATOM    716  NZ  LYS A  44      21.667   3.029   0.434  1.00  0.70           N  
ATOM    717  H   LYS A  44      22.625   6.718  -6.065  1.00  0.70           H  
ATOM    718  HA  LYS A  44      20.897   7.725  -4.010  1.00  0.70           H  
ATOM    719 1HB  LYS A  44      21.407   5.348  -4.160  1.00  0.70           H  
ATOM    720 2HB  LYS A  44      23.104   5.656  -3.798  1.00  0.70           H  
ATOM    721 1HG  LYS A  44      22.524   6.459  -1.567  1.00  0.70           H  
ATOM    722 2HG  LYS A  44      20.799   6.305  -1.917  1.00  0.70           H  
ATOM    723 1HD  LYS A  44      21.022   3.875  -2.069  1.00  0.70           H  
ATOM    724 2HD  LYS A  44      22.785   3.993  -1.897  1.00  0.70           H  
ATOM    725 1HE  LYS A  44      22.509   4.968   0.343  1.00  0.70           H  
ATOM    726 2HE  LYS A  44      20.750   4.917   0.166  1.00  0.70           H  
ATOM    727 1HZ  LYS A  44      21.551   3.058   1.434  1.00  0.70           H  
ATOM    728 2HZ  LYS A  44      20.863   2.515   0.034  1.00  0.70           H  
ATOM    729 3HZ  LYS A  44      22.518   2.552   0.206  1.00  0.70           H  
ATOM    730  N   ILE A  45      22.107   9.106  -2.414  1.00  0.75           N  
ATOM    731  CA  ILE A  45      22.721   9.978  -1.425  1.00  0.75           C  
ATOM    732  C   ILE A  45      23.038   9.165  -0.185  1.00  0.75           C  
ATOM    733  O   ILE A  45      22.203   8.391   0.289  1.00  0.75           O  
ATOM    734  CB  ILE A  45      21.816  11.164  -1.036  1.00  0.75           C  
ATOM    735  CG1 ILE A  45      21.607  12.126  -2.201  1.00  0.75           C  
ATOM    736  CG2 ILE A  45      22.335  11.888   0.170  1.00  0.75           C  
ATOM    737  CD1 ILE A  45      20.551  13.170  -1.892  1.00  0.75           C  
ATOM    738  H   ILE A  45      21.092   9.039  -2.407  1.00  0.75           H  
ATOM    739  HA  ILE A  45      23.653  10.369  -1.831  1.00  0.75           H  
ATOM    740  HB  ILE A  45      20.842  10.771  -0.787  1.00  0.75           H  
ATOM    741 1HG1 ILE A  45      22.546  12.633  -2.408  1.00  0.75           H  
ATOM    742 2HG1 ILE A  45      21.305  11.569  -3.096  1.00  0.75           H  
ATOM    743 1HG2 ILE A  45      21.640  12.665   0.415  1.00  0.75           H  
ATOM    744 2HG2 ILE A  45      22.414  11.208   1.006  1.00  0.75           H  
ATOM    745 3HG2 ILE A  45      23.312  12.318  -0.042  1.00  0.75           H  
ATOM    746 1HD1 ILE A  45      20.441  13.846  -2.704  1.00  0.75           H  
ATOM    747 2HD1 ILE A  45      19.622  12.688  -1.708  1.00  0.75           H  
ATOM    748 3HD1 ILE A  45      20.850  13.728  -1.015  1.00  0.75           H  
ATOM    749  N   GLU A  46      24.223   9.338   0.378  1.00  0.80           N  
ATOM    750  CA  GLU A  46      24.567   8.569   1.566  1.00  0.80           C  
ATOM    751  C   GLU A  46      23.877   9.115   2.821  1.00  0.80           C  
ATOM    752  O   GLU A  46      24.502   9.768   3.657  1.00  0.80           O  
ATOM    753  CB  GLU A  46      26.081   8.563   1.768  1.00  0.80           C  
ATOM    754  CG  GLU A  46      26.859   7.869   0.649  1.00  0.80           C  
ATOM    755  CD  GLU A  46      28.358   7.853   0.873  1.00  0.80           C  
ATOM    756  OE1 GLU A  46      28.811   8.470   1.808  1.00  0.80           O  
ATOM    757  OE2 GLU A  46      29.044   7.219   0.105  1.00  0.80           O  
ATOM    758  H   GLU A  46      24.887   9.984  -0.025  1.00  0.80           H  
ATOM    759  HA  GLU A  46      24.232   7.542   1.417  1.00  0.80           H  
ATOM    760 1HB  GLU A  46      26.442   9.589   1.842  1.00  0.80           H  
ATOM    761 2HB  GLU A  46      26.321   8.062   2.706  1.00  0.80           H  
ATOM    762 1HG  GLU A  46      26.504   6.843   0.562  1.00  0.80           H  
ATOM    763 2HG  GLU A  46      26.642   8.377  -0.292  1.00  0.80           H  
ATOM    764  N   GLU A  47      22.581   8.807   2.926  1.00  0.84           N  
ATOM    765  CA  GLU A  47      21.690   9.238   4.004  1.00  0.84           C  
ATOM    766  C   GLU A  47      20.628   8.163   4.261  1.00  0.84           C  
ATOM    767  O   GLU A  47      20.243   7.422   3.357  1.00  0.84           O  
ATOM    768  CB  GLU A  47      21.046  10.597   3.668  1.00  0.84           C  
ATOM    769  CG  GLU A  47      20.104  11.184   4.750  1.00  0.84           C  
ATOM    770  CD  GLU A  47      20.785  11.377   6.096  1.00  0.84           C  
ATOM    771  OE1 GLU A  47      20.786  10.423   6.869  1.00  0.84           O  
ATOM    772  OE2 GLU A  47      21.293  12.450   6.355  1.00  0.84           O  
ATOM    773  H   GLU A  47      22.197   8.277   2.147  1.00  0.84           H  
ATOM    774  HA  GLU A  47      22.278   9.356   4.913  1.00  0.84           H  
ATOM    775 1HB  GLU A  47      21.832  11.332   3.487  1.00  0.84           H  
ATOM    776 2HB  GLU A  47      20.470  10.505   2.744  1.00  0.84           H  
ATOM    777 1HG  GLU A  47      19.746  12.156   4.404  1.00  0.84           H  
ATOM    778 2HG  GLU A  47      19.228  10.545   4.864  1.00  0.84           H  
ATOM    779  N   LYS A  48      20.226   8.051   5.527  1.00  0.86           N  
ATOM    780  CA  LYS A  48      19.249   7.070   6.003  1.00  0.86           C  
ATOM    781  C   LYS A  48      18.034   7.707   6.697  1.00  0.86           C  
ATOM    782  O   LYS A  48      16.984   7.078   6.869  1.00  0.86           O  
ATOM    783  CB  LYS A  48      19.935   6.087   6.945  1.00  0.86           C  
ATOM    784  CG  LYS A  48      21.047   5.258   6.288  1.00  0.86           C  
ATOM    785  CD  LYS A  48      21.704   4.331   7.290  1.00  0.86           C  
ATOM    786  CE  LYS A  48      20.723   3.281   7.719  1.00  0.86           C  
ATOM    787  NZ  LYS A  48      21.320   2.223   8.552  1.00  0.86           N  
ATOM    788  H   LYS A  48      20.588   8.740   6.183  1.00  0.86           H  
ATOM    789  HA  LYS A  48      18.889   6.512   5.143  1.00  0.86           H  
ATOM    790 1HB  LYS A  48      20.363   6.632   7.788  1.00  0.86           H  
ATOM    791 2HB  LYS A  48      19.192   5.395   7.344  1.00  0.86           H  
ATOM    792 1HG  LYS A  48      20.621   4.667   5.474  1.00  0.86           H  
ATOM    793 2HG  LYS A  48      21.804   5.922   5.874  1.00  0.86           H  
ATOM    794 1HD  LYS A  48      22.573   3.850   6.839  1.00  0.86           H  
ATOM    795 2HD  LYS A  48      22.028   4.896   8.163  1.00  0.86           H  
ATOM    796 1HE  LYS A  48      19.939   3.766   8.290  1.00  0.86           H  
ATOM    797 2HE  LYS A  48      20.283   2.824   6.832  1.00  0.86           H  
ATOM    798 1HZ  LYS A  48      20.551   1.582   8.790  1.00  0.86           H  
ATOM    799 2HZ  LYS A  48      22.034   1.734   8.043  1.00  0.86           H  
ATOM    800 3HZ  LYS A  48      21.706   2.617   9.390  1.00  0.86           H  
ATOM    801  N   GLU A  49      18.198   8.942   7.153  1.00  0.85           N  
ATOM    802  CA  GLU A  49      17.152   9.621   7.918  1.00  0.85           C  
ATOM    803  C   GLU A  49      15.997  10.087   7.055  1.00  0.85           C  
ATOM    804  O   GLU A  49      16.116  10.177   5.843  1.00  0.85           O  
ATOM    805  CB  GLU A  49      17.719  10.828   8.656  1.00  0.85           C  
ATOM    806  CG  GLU A  49      18.701  10.489   9.772  1.00  0.85           C  
ATOM    807  CD  GLU A  49      18.046   9.812  10.950  1.00  0.85           C  
ATOM    808  OE1 GLU A  49      17.049  10.315  11.417  1.00  0.85           O  
ATOM    809  OE2 GLU A  49      18.542   8.799  11.386  1.00  0.85           O  
ATOM    810  H   GLU A  49      19.081   9.430   6.979  1.00  0.85           H  
ATOM    811  HA  GLU A  49      16.758   8.917   8.651  1.00  0.85           H  
ATOM    812 1HB  GLU A  49      18.235  11.476   7.941  1.00  0.85           H  
ATOM    813 2HB  GLU A  49      16.905  11.410   9.088  1.00  0.85           H  
ATOM    814 1HG  GLU A  49      19.472   9.830   9.367  1.00  0.85           H  
ATOM    815 2HG  GLU A  49      19.186  11.406  10.104  1.00  0.85           H  
ATOM    816  N   LYS A  50      14.868  10.392   7.701  1.00  0.81           N  
ATOM    817  CA  LYS A  50      13.680  10.935   7.030  1.00  0.81           C  
ATOM    818  C   LYS A  50      13.910  12.312   6.385  1.00  0.81           C  
ATOM    819  O   LYS A  50      13.154  12.725   5.505  1.00  0.81           O  
ATOM    820  CB  LYS A  50      12.502  10.977   8.011  1.00  0.81           C  
ATOM    821  CG  LYS A  50      12.642  11.951   9.152  1.00  0.81           C  
ATOM    822  CD  LYS A  50      11.454  11.870  10.099  1.00  0.81           C  
ATOM    823  CE  LYS A  50      11.576  12.893  11.224  1.00  0.81           C  
ATOM    824  NZ  LYS A  50      10.441  12.803  12.185  1.00  0.81           N  
ATOM    825  H   LYS A  50      14.845  10.256   8.704  1.00  0.81           H  
ATOM    826  HA  LYS A  50      13.413  10.259   6.222  1.00  0.81           H  
ATOM    827 1HB  LYS A  50      11.583  11.213   7.466  1.00  0.81           H  
ATOM    828 2HB  LYS A  50      12.370  10.007   8.460  1.00  0.81           H  
ATOM    829 1HG  LYS A  50      13.565  11.751   9.700  1.00  0.81           H  
ATOM    830 2HG  LYS A  50      12.685  12.937   8.761  1.00  0.81           H  
ATOM    831 1HD  LYS A  50      10.536  12.058   9.540  1.00  0.81           H  
ATOM    832 2HD  LYS A  50      11.398  10.870  10.530  1.00  0.81           H  
ATOM    833 1HE  LYS A  50      12.508  12.723  11.760  1.00  0.81           H  
ATOM    834 2HE  LYS A  50      11.596  13.897  10.791  1.00  0.81           H  
ATOM    835 1HZ  LYS A  50      10.559  13.494  12.911  1.00  0.81           H  
ATOM    836 2HZ  LYS A  50       9.572  12.971  11.697  1.00  0.81           H  
ATOM    837 3HZ  LYS A  50      10.422  11.881  12.598  1.00  0.81           H  
ATOM    838  N   GLU A  51      14.941  13.039   6.820  1.00  0.75           N  
ATOM    839  CA  GLU A  51      15.229  14.339   6.217  1.00  0.75           C  
ATOM    840  C   GLU A  51      16.659  14.460   5.722  1.00  0.75           C  
ATOM    841  O   GLU A  51      17.610  14.100   6.412  1.00  0.75           O  
ATOM    842  CB  GLU A  51      14.989  15.502   7.191  1.00  0.75           C  
ATOM    843  CG  GLU A  51      13.554  15.757   7.603  1.00  0.75           C  
ATOM    844  CD  GLU A  51      13.413  16.926   8.550  1.00  0.75           C  
ATOM    845  OE1 GLU A  51      14.396  17.526   8.886  1.00  0.75           O  
ATOM    846  OE2 GLU A  51      12.306  17.213   8.939  1.00  0.75           O  
ATOM    847  H   GLU A  51      15.537  12.674   7.548  1.00  0.75           H  
ATOM    848  HA  GLU A  51      14.577  14.474   5.363  1.00  0.75           H  
ATOM    849 1HB  GLU A  51      15.562  15.327   8.100  1.00  0.75           H  
ATOM    850 2HB  GLU A  51      15.371  16.415   6.744  1.00  0.75           H  
ATOM    851 1HG  GLU A  51      12.979  15.966   6.706  1.00  0.75           H  
ATOM    852 2HG  GLU A  51      13.146  14.891   8.056  1.00  0.75           H  
ATOM    853  N   TYR A  52      16.799  15.061   4.552  1.00  0.70           N  
ATOM    854  CA  TYR A  52      18.091  15.362   3.968  1.00  0.70           C  
ATOM    855  C   TYR A  52      18.282  16.850   4.006  1.00  0.70           C  
ATOM    856  O   TYR A  52      17.393  17.610   3.622  1.00  0.70           O  
ATOM    857  CB  TYR A  52      18.217  14.812   2.556  1.00  0.70           C  
ATOM    858  CG  TYR A  52      19.452  15.258   1.850  1.00  0.70           C  
ATOM    859  CD1 TYR A  52      20.680  14.739   2.196  1.00  0.70           C  
ATOM    860  CD2 TYR A  52      19.350  16.185   0.830  1.00  0.70           C  
ATOM    861  CE1 TYR A  52      21.814  15.169   1.534  1.00  0.70           C  
ATOM    862  CE2 TYR A  52      20.474  16.603   0.161  1.00  0.70           C  
ATOM    863  CZ  TYR A  52      21.704  16.103   0.511  1.00  0.70           C  
ATOM    864  OH  TYR A  52      22.834  16.522  -0.150  1.00  0.70           O  
ATOM    865  H   TYR A  52      15.956  15.320   4.042  1.00  0.70           H  
ATOM    866  HA  TYR A  52      18.872  14.910   4.581  1.00  0.70           H  
ATOM    867 1HB  TYR A  52      18.231  13.729   2.596  1.00  0.70           H  
ATOM    868 2HB  TYR A  52      17.353  15.115   1.966  1.00  0.70           H  
ATOM    869  HD1 TYR A  52      20.759  14.001   2.997  1.00  0.70           H  
ATOM    870  HD2 TYR A  52      18.379  16.579   0.564  1.00  0.70           H  
ATOM    871  HE1 TYR A  52      22.788  14.769   1.810  1.00  0.70           H  
ATOM    872  HE2 TYR A  52      20.392  17.331  -0.644  1.00  0.70           H  
ATOM    873  HH  TYR A  52      22.595  17.189  -0.801  1.00  0.70           H  
ATOM    874  N   VAL A  53      19.422  17.280   4.505  1.00  0.66           N  
ATOM    875  CA  VAL A  53      19.622  18.703   4.647  1.00  0.66           C  
ATOM    876  C   VAL A  53      20.766  19.237   3.816  1.00  0.66           C  
ATOM    877  O   VAL A  53      21.885  18.720   3.848  1.00  0.66           O  
ATOM    878  CB  VAL A  53      19.869  19.038   6.125  1.00  0.66           C  
ATOM    879  CG1 VAL A  53      20.095  20.538   6.285  1.00  0.66           C  
ATOM    880  CG2 VAL A  53      18.686  18.537   6.961  1.00  0.66           C  
ATOM    881  H   VAL A  53      20.134  16.624   4.800  1.00  0.66           H  
ATOM    882  HA  VAL A  53      18.717  19.220   4.331  1.00  0.66           H  
ATOM    883  HB  VAL A  53      20.778  18.540   6.463  1.00  0.66           H  
ATOM    884 1HG1 VAL A  53      20.281  20.749   7.329  1.00  0.66           H  
ATOM    885 2HG1 VAL A  53      20.955  20.849   5.701  1.00  0.66           H  
ATOM    886 3HG1 VAL A  53      19.216  21.083   5.947  1.00  0.66           H  
ATOM    887 1HG2 VAL A  53      18.858  18.761   8.011  1.00  0.66           H  
ATOM    888 2HG2 VAL A  53      17.790  19.017   6.638  1.00  0.66           H  
ATOM    889 3HG2 VAL A  53      18.574  17.459   6.842  1.00  0.66           H  
ATOM    890  N   ILE A  54      20.465  20.302   3.093  1.00  0.64           N  
ATOM    891  CA  ILE A  54      21.424  21.021   2.299  1.00  0.64           C  
ATOM    892  C   ILE A  54      21.747  22.270   3.118  1.00  0.64           C  
ATOM    893  O   ILE A  54      20.917  23.174   3.232  1.00  0.64           O  
ATOM    894  CB  ILE A  54      20.778  21.392   0.955  1.00  0.64           C  
ATOM    895  CG1 ILE A  54      20.297  20.114   0.238  1.00  0.64           C  
ATOM    896  CG2 ILE A  54      21.734  22.178   0.111  1.00  0.64           C  
ATOM    897  CD1 ILE A  54      19.403  20.358  -0.972  1.00  0.64           C  
ATOM    898  H   ILE A  54      19.505  20.643   3.103  1.00  0.64           H  
ATOM    899  HA  ILE A  54      22.324  20.424   2.152  1.00  0.64           H  
ATOM    900  HB  ILE A  54      19.907  21.996   1.149  1.00  0.64           H  
ATOM    901 1HG1 ILE A  54      21.177  19.564  -0.092  1.00  0.64           H  
ATOM    902 2HG1 ILE A  54      19.741  19.498   0.948  1.00  0.64           H  
ATOM    903 1HG2 ILE A  54      21.249  22.446  -0.824  1.00  0.64           H  
ATOM    904 2HG2 ILE A  54      22.024  23.078   0.645  1.00  0.64           H  
ATOM    905 3HG2 ILE A  54      22.625  21.580  -0.104  1.00  0.64           H  
ATOM    906 1HD1 ILE A  54      19.123  19.402  -1.417  1.00  0.64           H  
ATOM    907 2HD1 ILE A  54      18.504  20.881  -0.668  1.00  0.64           H  
ATOM    908 3HD1 ILE A  54      19.939  20.952  -1.706  1.00  0.64           H  
ATOM    909  N   GLU A  55      22.933  22.305   3.726  1.00  0.63           N  
ATOM    910  CA  GLU A  55      23.275  23.386   4.661  1.00  0.63           C  
ATOM    911  C   GLU A  55      23.330  24.761   4.005  1.00  0.63           C  
ATOM    912  O   GLU A  55      22.981  25.772   4.616  1.00  0.63           O  
ATOM    913  CB  GLU A  55      24.608  23.082   5.331  1.00  0.63           C  
ATOM    914  CG  GLU A  55      24.554  21.904   6.304  1.00  0.63           C  
ATOM    915  CD  GLU A  55      25.894  21.575   6.924  1.00  0.63           C  
ATOM    916  OE1 GLU A  55      26.877  22.149   6.516  1.00  0.63           O  
ATOM    917  OE2 GLU A  55      25.931  20.750   7.807  1.00  0.63           O  
ATOM    918  H   GLU A  55      23.583  21.544   3.579  1.00  0.63           H  
ATOM    919  HA  GLU A  55      22.511  23.414   5.435  1.00  0.63           H  
ATOM    920 1HB  GLU A  55      25.357  22.861   4.571  1.00  0.63           H  
ATOM    921 2HB  GLU A  55      24.947  23.960   5.881  1.00  0.63           H  
ATOM    922 1HG  GLU A  55      23.845  22.139   7.098  1.00  0.63           H  
ATOM    923 2HG  GLU A  55      24.178  21.029   5.771  1.00  0.63           H  
ATOM    924  N   SER A  56      23.821  24.779   2.777  1.00  0.63           N  
ATOM    925  CA  SER A  56      23.961  25.976   1.967  1.00  0.63           C  
ATOM    926  C   SER A  56      23.822  25.519   0.540  1.00  0.63           C  
ATOM    927  O   SER A  56      24.665  24.768   0.044  1.00  0.63           O  
ATOM    928  CB  SER A  56      25.319  26.614   2.184  1.00  0.63           C  
ATOM    929  OG  SER A  56      25.488  27.763   1.398  1.00  0.63           O  
ATOM    930  H   SER A  56      24.087  23.896   2.372  1.00  0.63           H  
ATOM    931  HA  SER A  56      23.162  26.683   2.199  1.00  0.63           H  
ATOM    932 1HB  SER A  56      25.442  26.868   3.236  1.00  0.63           H  
ATOM    933 2HB  SER A  56      26.089  25.889   1.930  1.00  0.63           H  
ATOM    934  HG  SER A  56      24.963  27.624   0.583  1.00  0.63           H  
ATOM    935  N   ALA A  57      22.747  25.920  -0.106  1.00  0.63           N  
ATOM    936  CA  ALA A  57      22.492  25.444  -1.447  1.00  0.63           C  
ATOM    937  C   ALA A  57      23.587  25.867  -2.408  1.00  0.63           C  
ATOM    938  O   ALA A  57      24.052  26.999  -2.410  1.00  0.63           O  
ATOM    939  CB  ALA A  57      21.136  25.939  -1.898  1.00  0.63           C  
ATOM    940  H   ALA A  57      22.074  26.530   0.355  1.00  0.63           H  
ATOM    941  HA  ALA A  57      22.488  24.359  -1.432  1.00  0.63           H  
ATOM    942 1HB  ALA A  57      20.928  25.559  -2.889  1.00  0.63           H  
ATOM    943 2HB  ALA A  57      20.374  25.588  -1.201  1.00  0.63           H  
ATOM    944 3HB  ALA A  57      21.136  27.020  -1.916  1.00  0.63           H  
ATOM    945  N   LYS A  58      23.962  24.962  -3.272  1.00  0.63           N  
ATOM    946  CA  LYS A  58      24.935  25.253  -4.310  1.00  0.63           C  
ATOM    947  C   LYS A  58      24.295  24.985  -5.647  1.00  0.63           C  
ATOM    948  O   LYS A  58      23.303  24.275  -5.723  1.00  0.63           O  
ATOM    949  CB  LYS A  58      26.188  24.400  -4.132  1.00  0.63           C  
ATOM    950  CG  LYS A  58      26.957  24.675  -2.852  1.00  0.63           C  
ATOM    951  CD  LYS A  58      28.218  23.826  -2.777  1.00  0.63           C  
ATOM    952  CE  LYS A  58      28.987  24.094  -1.493  1.00  0.63           C  
ATOM    953  NZ  LYS A  58      30.222  23.265  -1.407  1.00  0.63           N  
ATOM    954  H   LYS A  58      23.599  24.009  -3.165  1.00  0.63           H  
ATOM    955  HA  LYS A  58      25.208  26.307  -4.265  1.00  0.63           H  
ATOM    956 1HB  LYS A  58      25.899  23.343  -4.115  1.00  0.63           H  
ATOM    957 2HB  LYS A  58      26.863  24.542  -4.975  1.00  0.63           H  
ATOM    958 1HG  LYS A  58      27.218  25.732  -2.798  1.00  0.63           H  
ATOM    959 2HG  LYS A  58      26.323  24.434  -1.996  1.00  0.63           H  
ATOM    960 1HD  LYS A  58      27.942  22.768  -2.815  1.00  0.63           H  
ATOM    961 2HD  LYS A  58      28.860  24.042  -3.633  1.00  0.63           H  
ATOM    962 1HE  LYS A  58      29.264  25.146  -1.456  1.00  0.63           H  
ATOM    963 2HE  LYS A  58      28.348  23.867  -0.639  1.00  0.63           H  
ATOM    964 1HZ  LYS A  58      30.708  23.468  -0.545  1.00  0.63           H  
ATOM    965 2HZ  LYS A  58      29.971  22.286  -1.432  1.00  0.63           H  
ATOM    966 3HZ  LYS A  58      30.824  23.476  -2.193  1.00  0.63           H  
ATOM    967  N   ARG A  59      24.869  25.477  -6.733  1.00  0.62           N  
ATOM    968  CA  ARG A  59      24.294  25.142  -8.040  1.00  0.62           C  
ATOM    969  C   ARG A  59      24.386  23.615  -8.274  1.00  0.62           C  
ATOM    970  O   ARG A  59      23.594  23.013  -8.991  1.00  0.62           O  
ATOM    971  CB  ARG A  59      25.013  25.903  -9.133  1.00  0.62           C  
ATOM    972  CG  ARG A  59      24.806  27.421  -9.094  1.00  0.62           C  
ATOM    973  CD  ARG A  59      23.432  27.823  -9.480  1.00  0.62           C  
ATOM    974  NE  ARG A  59      23.100  27.447 -10.848  1.00  0.62           N  
ATOM    975  CZ  ARG A  59      23.443  28.151 -11.947  1.00  0.62           C  
ATOM    976  NH1 ARG A  59      24.168  29.259 -11.858  1.00  0.62           N  
ATOM    977  NH2 ARG A  59      23.053  27.724 -13.140  1.00  0.62           N  
ATOM    978  H   ARG A  59      25.681  26.075  -6.666  1.00  0.62           H  
ATOM    979  HA  ARG A  59      23.244  25.436  -8.050  1.00  0.62           H  
ATOM    980 1HB  ARG A  59      26.082  25.705  -9.078  1.00  0.62           H  
ATOM    981 2HB  ARG A  59      24.660  25.551 -10.104  1.00  0.62           H  
ATOM    982 1HG  ARG A  59      24.986  27.789  -8.083  1.00  0.62           H  
ATOM    983 2HG  ARG A  59      25.502  27.908  -9.781  1.00  0.62           H  
ATOM    984 1HD  ARG A  59      22.722  27.329  -8.819  1.00  0.62           H  
ATOM    985 2HD  ARG A  59      23.318  28.899  -9.385  1.00  0.62           H  
ATOM    986  HE  ARG A  59      22.526  26.597 -10.988  1.00  0.62           H  
ATOM    987 1HH1 ARG A  59      24.512  29.615 -10.950  1.00  0.62           H  
ATOM    988 2HH1 ARG A  59      24.416  29.764 -12.692  1.00  0.62           H  
ATOM    989 1HH2 ARG A  59      22.497  26.876 -13.216  1.00  0.62           H  
ATOM    990 2HH2 ARG A  59      23.304  28.239 -13.968  1.00  0.62           H  
ATOM    991  N   GLU A  60      25.311  22.975  -7.569  1.00  0.61           N  
ATOM    992  CA  GLU A  60      25.531  21.537  -7.614  1.00  0.61           C  
ATOM    993  C   GLU A  60      24.322  20.763  -7.063  1.00  0.61           C  
ATOM    994  O   GLU A  60      24.169  19.564  -7.337  1.00  0.61           O  
ATOM    995  CB  GLU A  60      26.779  21.181  -6.803  1.00  0.61           C  
ATOM    996  CG  GLU A  60      28.084  21.711  -7.388  1.00  0.61           C  
ATOM    997  CD  GLU A  60      29.300  21.387  -6.543  1.00  0.61           C  
ATOM    998  OE1 GLU A  60      29.140  20.827  -5.482  1.00  0.61           O  
ATOM    999  OE2 GLU A  60      30.389  21.707  -6.961  1.00  0.61           O  
ATOM   1000  H   GLU A  60      25.913  23.528  -6.983  1.00  0.61           H  
ATOM   1001  HA  GLU A  60      25.683  21.241  -8.653  1.00  0.61           H  
ATOM   1002 1HB  GLU A  60      26.677  21.578  -5.792  1.00  0.61           H  
ATOM   1003 2HB  GLU A  60      26.861  20.097  -6.720  1.00  0.61           H  
ATOM   1004 1HG  GLU A  60      28.222  21.288  -8.382  1.00  0.61           H  
ATOM   1005 2HG  GLU A  60      28.000  22.794  -7.493  1.00  0.61           H  
ATOM   1006  N   ASP A  61      23.485  21.445  -6.265  1.00  0.60           N  
ATOM   1007  CA  ASP A  61      22.324  20.855  -5.618  1.00  0.60           C  
ATOM   1008  C   ASP A  61      21.077  20.937  -6.491  1.00  0.60           C  
ATOM   1009  O   ASP A  61      20.019  20.426  -6.108  1.00  0.60           O  
ATOM   1010  CB  ASP A  61      22.042  21.552  -4.281  1.00  0.60           C  
ATOM   1011  CG  ASP A  61      23.128  21.318  -3.262  1.00  0.60           C  
ATOM   1012  OD1 ASP A  61      23.602  20.207  -3.149  1.00  0.60           O  
ATOM   1013  OD2 ASP A  61      23.516  22.271  -2.626  1.00  0.60           O  
ATOM   1014  H   ASP A  61      23.639  22.437  -6.113  1.00  0.60           H  
ATOM   1015  HA  ASP A  61      22.539  19.813  -5.420  1.00  0.60           H  
ATOM   1016 1HB  ASP A  61      21.934  22.621  -4.448  1.00  0.60           H  
ATOM   1017 2HB  ASP A  61      21.101  21.192  -3.877  1.00  0.60           H  
ATOM   1018  N   GLU A  62      21.187  21.542  -7.673  1.00  0.59           N  
ATOM   1019  CA  GLU A  62      20.016  21.628  -8.528  1.00  0.59           C  
ATOM   1020  C   GLU A  62      19.703  20.256  -9.079  1.00  0.59           C  
ATOM   1021  O   GLU A  62      20.605  19.439  -9.299  1.00  0.59           O  
ATOM   1022  CB  GLU A  62      20.230  22.586  -9.694  1.00  0.59           C  
ATOM   1023  CG  GLU A  62      20.404  23.987  -9.291  1.00  0.59           C  
ATOM   1024  CD  GLU A  62      20.488  24.961 -10.437  1.00  0.59           C  
ATOM   1025  OE1 GLU A  62      21.427  24.937 -11.199  1.00  0.59           O  
ATOM   1026  OE2 GLU A  62      19.605  25.771 -10.512  1.00  0.59           O  
ATOM   1027  H   GLU A  62      22.069  21.952  -7.990  1.00  0.59           H  
ATOM   1028  HA  GLU A  62      19.164  21.969  -7.938  1.00  0.59           H  
ATOM   1029 1HB  GLU A  62      21.115  22.283 -10.254  1.00  0.59           H  
ATOM   1030 2HB  GLU A  62      19.375  22.534 -10.367  1.00  0.59           H  
ATOM   1031 1HG  GLU A  62      19.565  24.214  -8.685  1.00  0.59           H  
ATOM   1032 2HG  GLU A  62      21.288  24.070  -8.673  1.00  0.59           H  
ATOM   1033  N   GLY A  63      18.428  19.994  -9.314  1.00  0.59           N  
ATOM   1034  CA  GLY A  63      18.066  18.723  -9.913  1.00  0.59           C  
ATOM   1035  C   GLY A  63      16.894  18.064  -9.232  1.00  0.59           C  
ATOM   1036  O   GLY A  63      16.153  18.689  -8.468  1.00  0.59           O  
ATOM   1037  H   GLY A  63      17.718  20.698  -9.101  1.00  0.59           H  
ATOM   1038 1HA  GLY A  63      17.829  18.878 -10.966  1.00  0.59           H  
ATOM   1039 2HA  GLY A  63      18.916  18.049  -9.880  1.00  0.59           H  
ATOM   1040  N   GLU A  64      16.703  16.794  -9.549  1.00  0.60           N  
ATOM   1041  CA  GLU A  64      15.566  16.061  -9.027  1.00  0.60           C  
ATOM   1042  C   GLU A  64      15.905  15.173  -7.834  1.00  0.60           C  
ATOM   1043  O   GLU A  64      16.877  14.414  -7.861  1.00  0.60           O  
ATOM   1044  CB  GLU A  64      14.977  15.221 -10.147  1.00  0.60           C  
ATOM   1045  CG  GLU A  64      14.361  16.028 -11.287  1.00  0.60           C  
ATOM   1046  CD  GLU A  64      13.737  15.159 -12.369  1.00  0.60           C  
ATOM   1047  OE1 GLU A  64      13.833  13.957 -12.277  1.00  0.60           O  
ATOM   1048  OE2 GLU A  64      13.164  15.706 -13.282  1.00  0.60           O  
ATOM   1049  H   GLU A  64      17.365  16.326 -10.168  1.00  0.60           H  
ATOM   1050  HA  GLU A  64      14.819  16.777  -8.705  1.00  0.60           H  
ATOM   1051 1HB  GLU A  64      15.755  14.583 -10.568  1.00  0.60           H  
ATOM   1052 2HB  GLU A  64      14.222  14.584  -9.740  1.00  0.60           H  
ATOM   1053 1HG  GLU A  64      13.591  16.681 -10.870  1.00  0.60           H  
ATOM   1054 2HG  GLU A  64      15.131  16.659 -11.729  1.00  0.60           H  
ATOM   1055  N   TYR A  65      15.042  15.192  -6.823  1.00  0.62           N  
ATOM   1056  CA  TYR A  65      15.231  14.357  -5.642  1.00  0.62           C  
ATOM   1057  C   TYR A  65      14.051  13.424  -5.398  1.00  0.62           C  
ATOM   1058  O   TYR A  65      12.896  13.802  -5.581  1.00  0.62           O  
ATOM   1059  CB  TYR A  65      15.404  15.248  -4.411  1.00  0.62           C  
ATOM   1060  CG  TYR A  65      16.629  16.118  -4.381  1.00  0.62           C  
ATOM   1061  CD1 TYR A  65      16.647  17.316  -5.087  1.00  0.62           C  
ATOM   1062  CD2 TYR A  65      17.712  15.758  -3.584  1.00  0.62           C  
ATOM   1063  CE1 TYR A  65      17.747  18.133  -5.009  1.00  0.62           C  
ATOM   1064  CE2 TYR A  65      18.800  16.593  -3.496  1.00  0.62           C  
ATOM   1065  CZ  TYR A  65      18.817  17.775  -4.206  1.00  0.62           C  
ATOM   1066  OH  TYR A  65      19.886  18.616  -4.113  1.00  0.62           O  
ATOM   1067  H   TYR A  65      14.272  15.855  -6.854  1.00  0.62           H  
ATOM   1068  HA  TYR A  65      16.119  13.752  -5.781  1.00  0.62           H  
ATOM   1069 1HB  TYR A  65      14.531  15.902  -4.327  1.00  0.62           H  
ATOM   1070 2HB  TYR A  65      15.417  14.620  -3.520  1.00  0.62           H  
ATOM   1071  HD1 TYR A  65      15.791  17.610  -5.705  1.00  0.62           H  
ATOM   1072  HD2 TYR A  65      17.689  14.824  -3.017  1.00  0.62           H  
ATOM   1073  HE1 TYR A  65      17.770  19.072  -5.564  1.00  0.62           H  
ATOM   1074  HE2 TYR A  65      19.644  16.323  -2.863  1.00  0.62           H  
ATOM   1075  HH  TYR A  65      19.822  19.294  -4.821  1.00  0.62           H  
ATOM   1076  N   LYS A  66      14.328  12.220  -4.919  1.00  0.65           N  
ATOM   1077  CA  LYS A  66      13.253  11.284  -4.584  1.00  0.65           C  
ATOM   1078  C   LYS A  66      13.608  10.428  -3.368  1.00  0.65           C  
ATOM   1079  O   LYS A  66      14.780  10.308  -2.996  1.00  0.65           O  
ATOM   1080  CB  LYS A  66      12.904  10.416  -5.801  1.00  0.65           C  
ATOM   1081  CG  LYS A  66      14.020   9.542  -6.280  1.00  0.65           C  
ATOM   1082  CD  LYS A  66      13.657   8.750  -7.538  1.00  0.65           C  
ATOM   1083  CE  LYS A  66      14.841   7.882  -7.991  1.00  0.65           C  
ATOM   1084  NZ  LYS A  66      14.550   7.099  -9.233  1.00  0.65           N  
ATOM   1085  H   LYS A  66      15.307  11.944  -4.829  1.00  0.65           H  
ATOM   1086  HA  LYS A  66      12.364  11.859  -4.333  1.00  0.65           H  
ATOM   1087 1HB  LYS A  66      12.053   9.770  -5.561  1.00  0.65           H  
ATOM   1088 2HB  LYS A  66      12.602  11.046  -6.628  1.00  0.65           H  
ATOM   1089 1HG  LYS A  66      14.904  10.156  -6.475  1.00  0.65           H  
ATOM   1090 2HG  LYS A  66      14.243   8.835  -5.490  1.00  0.65           H  
ATOM   1091 1HD  LYS A  66      12.803   8.099  -7.333  1.00  0.65           H  
ATOM   1092 2HD  LYS A  66      13.387   9.433  -8.343  1.00  0.65           H  
ATOM   1093 1HE  LYS A  66      15.687   8.534  -8.191  1.00  0.65           H  
ATOM   1094 2HE  LYS A  66      15.105   7.186  -7.194  1.00  0.65           H  
ATOM   1095 1HZ  LYS A  66      15.377   6.574  -9.515  1.00  0.65           H  
ATOM   1096 2HZ  LYS A  66      13.773   6.451  -9.065  1.00  0.65           H  
ATOM   1097 3HZ  LYS A  66      14.347   7.736 -10.006  1.00  0.65           H  
ATOM   1098  N   VAL A  67      12.582   9.865  -2.729  1.00  0.71           N  
ATOM   1099  CA  VAL A  67      12.775   9.005  -1.560  1.00  0.71           C  
ATOM   1100  C   VAL A  67      12.140   7.641  -1.664  1.00  0.71           C  
ATOM   1101  O   VAL A  67      11.024   7.470  -2.164  1.00  0.71           O  
ATOM   1102  CB  VAL A  67      12.301   9.669  -0.242  1.00  0.71           C  
ATOM   1103  CG1 VAL A  67      12.392   8.689   0.945  1.00  0.71           C  
ATOM   1104  CG2 VAL A  67      13.185  10.815   0.068  1.00  0.71           C  
ATOM   1105  H   VAL A  67      11.640  10.029  -3.085  1.00  0.71           H  
ATOM   1106  HA  VAL A  67      13.843   8.854  -1.455  1.00  0.71           H  
ATOM   1107  HB  VAL A  67      11.269   9.989  -0.345  1.00  0.71           H  
ATOM   1108 1HG1 VAL A  67      12.078   9.176   1.846  1.00  0.71           H  
ATOM   1109 2HG1 VAL A  67      11.750   7.832   0.778  1.00  0.71           H  
ATOM   1110 3HG1 VAL A  67      13.424   8.360   1.060  1.00  0.71           H  
ATOM   1111 1HG2 VAL A  67      12.868  11.283   0.991  1.00  0.71           H  
ATOM   1112 2HG2 VAL A  67      14.193  10.427   0.181  1.00  0.71           H  
ATOM   1113 3HG2 VAL A  67      13.172  11.545  -0.723  1.00  0.71           H  
ATOM   1114  N   LYS A  68      12.898   6.655  -1.220  1.00  0.77           N  
ATOM   1115  CA  LYS A  68      12.417   5.294  -1.139  1.00  0.77           C  
ATOM   1116  C   LYS A  68      12.403   4.875   0.323  1.00  0.77           C  
ATOM   1117  O   LYS A  68      13.445   4.889   0.982  1.00  0.77           O  
ATOM   1118  CB  LYS A  68      13.334   4.369  -1.916  1.00  0.77           C  
ATOM   1119  CG  LYS A  68      12.899   2.926  -1.927  1.00  0.77           C  
ATOM   1120  CD  LYS A  68      13.865   2.079  -2.728  1.00  0.77           C  
ATOM   1121  CE  LYS A  68      13.472   0.615  -2.690  1.00  0.77           C  
ATOM   1122  NZ  LYS A  68      14.420  -0.224  -3.474  1.00  0.77           N  
ATOM   1123  H   LYS A  68      13.830   6.889  -0.871  1.00  0.77           H  
ATOM   1124  HA  LYS A  68      11.400   5.234  -1.528  1.00  0.77           H  
ATOM   1125 1HB  LYS A  68      13.426   4.712  -2.927  1.00  0.77           H  
ATOM   1126 2HB  LYS A  68      14.332   4.404  -1.476  1.00  0.77           H  
ATOM   1127 1HG  LYS A  68      12.848   2.547  -0.903  1.00  0.77           H  
ATOM   1128 2HG  LYS A  68      11.901   2.849  -2.368  1.00  0.77           H  
ATOM   1129 1HD  LYS A  68      13.873   2.422  -3.766  1.00  0.77           H  
ATOM   1130 2HD  LYS A  68      14.871   2.190  -2.317  1.00  0.77           H  
ATOM   1131 1HE  LYS A  68      13.465   0.273  -1.655  1.00  0.77           H  
ATOM   1132 2HE  LYS A  68      12.468   0.504  -3.104  1.00  0.77           H  
ATOM   1133 1HZ  LYS A  68      14.133  -1.191  -3.430  1.00  0.77           H  
ATOM   1134 2HZ  LYS A  68      14.423   0.086  -4.439  1.00  0.77           H  
ATOM   1135 3HZ  LYS A  68      15.351  -0.129  -3.086  1.00  0.77           H  
ATOM   1136  N   SER A  69      11.240   4.564   0.882  1.00  0.83           N  
ATOM   1137  CA  SER A  69      11.261   4.152   2.283  1.00  0.83           C  
ATOM   1138  C   SER A  69      11.632   2.684   2.321  1.00  0.83           C  
ATOM   1139  O   SER A  69      11.416   1.971   1.338  1.00  0.83           O  
ATOM   1140  CB  SER A  69       9.939   4.388   2.973  1.00  0.83           C  
ATOM   1141  OG  SER A  69       8.945   3.555   2.459  1.00  0.83           O  
ATOM   1142  H   SER A  69      10.383   4.577   0.344  1.00  0.83           H  
ATOM   1143  HA  SER A  69      12.020   4.715   2.817  1.00  0.83           H  
ATOM   1144 1HB  SER A  69      10.054   4.196   4.044  1.00  0.83           H  
ATOM   1145 2HB  SER A  69       9.641   5.429   2.864  1.00  0.83           H  
ATOM   1146  HG  SER A  69       8.275   3.472   3.181  1.00  0.83           H  
ATOM   1147  N   ASP A  70      12.019   2.171   3.481  1.00  0.87           N  
ATOM   1148  CA  ASP A  70      12.340   0.746   3.583  1.00  0.87           C  
ATOM   1149  C   ASP A  70      11.188  -0.179   3.187  1.00  0.87           C  
ATOM   1150  O   ASP A  70      11.420  -1.292   2.717  1.00  0.87           O  
ATOM   1151  CB  ASP A  70      12.720   0.392   5.018  1.00  0.87           C  
ATOM   1152  CG  ASP A  70      13.265  -1.037   5.216  1.00  0.87           C  
ATOM   1153  OD1 ASP A  70      14.348  -1.375   4.770  1.00  0.87           O  
ATOM   1154  OD2 ASP A  70      12.590  -1.821   5.861  1.00  0.87           O  
ATOM   1155  H   ASP A  70      12.198   2.791   4.278  1.00  0.87           H  
ATOM   1156  HA  ASP A  70      13.184   0.543   2.920  1.00  0.87           H  
ATOM   1157 1HB  ASP A  70      13.474   1.103   5.375  1.00  0.87           H  
ATOM   1158 2HB  ASP A  70      11.843   0.512   5.654  1.00  0.87           H  
ATOM   1159  N   LEU A  71       9.951   0.247   3.431  1.00  0.88           N  
ATOM   1160  CA  LEU A  71       8.813  -0.606   3.137  1.00  0.88           C  
ATOM   1161  C   LEU A  71       8.038  -0.261   1.863  1.00  0.88           C  
ATOM   1162  O   LEU A  71       6.953  -0.815   1.659  1.00  0.88           O  
ATOM   1163  CB  LEU A  71       7.831  -0.596   4.303  1.00  0.88           C  
ATOM   1164  CG  LEU A  71       8.360  -1.100   5.636  1.00  0.88           C  
ATOM   1165  CD1 LEU A  71       7.236  -1.027   6.655  1.00  0.88           C  
ATOM   1166  CD2 LEU A  71       8.893  -2.502   5.481  1.00  0.88           C  
ATOM   1167  H   LEU A  71       9.807   1.173   3.806  1.00  0.88           H  
ATOM   1168  HA  LEU A  71       9.183  -1.623   3.025  1.00  0.88           H  
ATOM   1169 1HB  LEU A  71       7.502   0.430   4.450  1.00  0.88           H  
ATOM   1170 2HB  LEU A  71       6.966  -1.198   4.036  1.00  0.88           H  
ATOM   1171  HG  LEU A  71       9.166  -0.455   5.975  1.00  0.88           H  
ATOM   1172 1HD1 LEU A  71       7.581  -1.372   7.612  1.00  0.88           H  
ATOM   1173 2HD1 LEU A  71       6.890  -0.010   6.745  1.00  0.88           H  
ATOM   1174 3HD1 LEU A  71       6.421  -1.658   6.331  1.00  0.88           H  
ATOM   1175 1HD2 LEU A  71       9.275  -2.854   6.439  1.00  0.88           H  
ATOM   1176 2HD2 LEU A  71       8.097  -3.162   5.143  1.00  0.88           H  
ATOM   1177 3HD2 LEU A  71       9.706  -2.504   4.748  1.00  0.88           H  
ATOM   1178  N   SER A  72       8.537   0.649   1.016  1.00  0.86           N  
ATOM   1179  CA  SER A  72       7.713   1.011  -0.141  1.00  0.86           C  
ATOM   1180  C   SER A  72       8.452   1.438  -1.423  1.00  0.86           C  
ATOM   1181  O   SER A  72       9.662   1.285  -1.585  1.00  0.86           O  
ATOM   1182  CB  SER A  72       6.737   2.108   0.281  1.00  0.86           C  
ATOM   1183  OG  SER A  72       5.738   2.300  -0.676  1.00  0.86           O  
ATOM   1184  H   SER A  72       9.450   1.083   1.174  1.00  0.86           H  
ATOM   1185  HA  SER A  72       7.121   0.135  -0.404  1.00  0.86           H  
ATOM   1186 1HB  SER A  72       6.280   1.841   1.232  1.00  0.86           H  
ATOM   1187 2HB  SER A  72       7.279   3.040   0.432  1.00  0.86           H  
ATOM   1188  HG  SER A  72       5.074   2.881  -0.257  1.00  0.86           H  
ATOM   1189  N   GLU A  73       7.656   1.933  -2.364  1.00  0.82           N  
ATOM   1190  CA  GLU A  73       8.086   2.363  -3.678  1.00  0.82           C  
ATOM   1191  C   GLU A  73       8.590   3.795  -3.673  1.00  0.82           C  
ATOM   1192  O   GLU A  73       8.169   4.626  -2.855  1.00  0.82           O  
ATOM   1193  CB  GLU A  73       6.939   2.219  -4.673  1.00  0.82           C  
ATOM   1194  CG  GLU A  73       6.473   0.781  -4.890  1.00  0.82           C  
ATOM   1195  CD  GLU A  73       5.370   0.647  -5.921  1.00  0.82           C  
ATOM   1196  OE1 GLU A  73       5.033   1.627  -6.541  1.00  0.82           O  
ATOM   1197  OE2 GLU A  73       4.870  -0.442  -6.085  1.00  0.82           O  
ATOM   1198  H   GLU A  73       6.687   2.023  -2.117  1.00  0.82           H  
ATOM   1199  HA  GLU A  73       8.906   1.719  -3.998  1.00  0.82           H  
ATOM   1200 1HB  GLU A  73       6.092   2.787  -4.314  1.00  0.82           H  
ATOM   1201 2HB  GLU A  73       7.232   2.639  -5.635  1.00  0.82           H  
ATOM   1202 1HG  GLU A  73       7.326   0.182  -5.207  1.00  0.82           H  
ATOM   1203 2HG  GLU A  73       6.122   0.385  -3.938  1.00  0.82           H  
ATOM   1204  N   GLU A  74       9.468   4.074  -4.628  1.00  0.77           N  
ATOM   1205  CA  GLU A  74      10.042   5.393  -4.825  1.00  0.77           C  
ATOM   1206  C   GLU A  74       9.002   6.457  -5.114  1.00  0.77           C  
ATOM   1207  O   GLU A  74       8.105   6.267  -5.942  1.00  0.77           O  
ATOM   1208  CB  GLU A  74      11.008   5.379  -6.006  1.00  0.77           C  
ATOM   1209  CG  GLU A  74      12.287   4.594  -5.815  1.00  0.77           C  
ATOM   1210  CD  GLU A  74      13.178   4.659  -7.036  1.00  0.77           C  
ATOM   1211  OE1 GLU A  74      12.761   5.238  -8.028  1.00  0.77           O  
ATOM   1212  OE2 GLU A  74      14.275   4.155  -6.981  1.00  0.77           O  
ATOM   1213  H   GLU A  74       9.752   3.328  -5.247  1.00  0.77           H  
ATOM   1214  HA  GLU A  74      10.577   5.675  -3.919  1.00  0.77           H  
ATOM   1215 1HB  GLU A  74      10.499   4.976  -6.881  1.00  0.77           H  
ATOM   1216 2HB  GLU A  74      11.287   6.407  -6.240  1.00  0.77           H  
ATOM   1217 1HG  GLU A  74      12.822   5.038  -4.996  1.00  0.77           H  
ATOM   1218 2HG  GLU A  74      12.059   3.559  -5.563  1.00  0.77           H  
ATOM   1219  N   SER A  75       9.192   7.602  -4.486  1.00  0.73           N  
ATOM   1220  CA  SER A  75       8.328   8.751  -4.650  1.00  0.73           C  
ATOM   1221  C   SER A  75       8.479   9.413  -5.997  1.00  0.73           C  
ATOM   1222  O   SER A  75       9.453   9.180  -6.715  1.00  0.73           O  
ATOM   1223  CB  SER A  75       8.704   9.806  -3.655  1.00  0.73           C  
ATOM   1224  OG  SER A  75       9.928  10.377  -4.023  1.00  0.73           O  
ATOM   1225  H   SER A  75       9.942   7.648  -3.799  1.00  0.73           H  
ATOM   1226  HA  SER A  75       7.295   8.432  -4.532  1.00  0.73           H  
ATOM   1227 1HB  SER A  75       7.939  10.571  -3.606  1.00  0.73           H  
ATOM   1228 2HB  SER A  75       8.801   9.360  -2.672  1.00  0.73           H  
ATOM   1229  HG  SER A  75       9.709  10.984  -4.767  1.00  0.73           H  
ATOM   1230  N   GLU A  76       7.523  10.271  -6.319  1.00  0.70           N  
ATOM   1231  CA  GLU A  76       7.624  11.089  -7.509  1.00  0.70           C  
ATOM   1232  C   GLU A  76       8.785  12.060  -7.253  1.00  0.70           C  
ATOM   1233  O   GLU A  76       8.915  12.524  -6.119  1.00  0.70           O  
ATOM   1234  CB  GLU A  76       6.321  11.851  -7.752  1.00  0.70           C  
ATOM   1235  CG  GLU A  76       6.277  12.647  -9.052  1.00  0.70           C  
ATOM   1236  CD  GLU A  76       4.946  13.318  -9.292  1.00  0.70           C  
ATOM   1237  OE1 GLU A  76       4.095  13.234  -8.438  1.00  0.70           O  
ATOM   1238  OE2 GLU A  76       4.776  13.903 -10.337  1.00  0.70           O  
ATOM   1239  H   GLU A  76       6.728  10.374  -5.704  1.00  0.70           H  
ATOM   1240  HA  GLU A  76       7.804  10.441  -8.356  1.00  0.70           H  
ATOM   1241 1HB  GLU A  76       5.487  11.149  -7.762  1.00  0.70           H  
ATOM   1242 2HB  GLU A  76       6.152  12.548  -6.932  1.00  0.70           H  
ATOM   1243 1HG  GLU A  76       7.056  13.414  -9.022  1.00  0.70           H  
ATOM   1244 2HG  GLU A  76       6.493  11.979  -9.881  1.00  0.70           H  
ATOM   1245  N   PRO A  77       9.686  12.311  -8.210  1.00  0.68           N  
ATOM   1246  CA  PRO A  77      10.771  13.270  -8.097  1.00  0.68           C  
ATOM   1247  C   PRO A  77      10.325  14.703  -7.797  1.00  0.68           C  
ATOM   1248  O   PRO A  77       9.338  15.193  -8.349  1.00  0.68           O  
ATOM   1249  CB  PRO A  77      11.407  13.193  -9.482  1.00  0.68           C  
ATOM   1250  CG  PRO A  77      11.081  11.819  -9.994  1.00  0.68           C  
ATOM   1251  CD  PRO A  77       9.711  11.514  -9.457  1.00  0.68           C  
ATOM   1252  HA  PRO A  77      11.468  12.923  -7.330  1.00  0.68           H  
ATOM   1253 1HB  PRO A  77      11.038  14.007 -10.125  1.00  0.68           H  
ATOM   1254 2HB  PRO A  77      12.480  13.330  -9.387  1.00  0.68           H  
ATOM   1255 1HG  PRO A  77      11.124  11.816 -11.096  1.00  0.68           H  
ATOM   1256 2HG  PRO A  77      11.841  11.104  -9.646  1.00  0.68           H  
ATOM   1257 1HD  PRO A  77       8.925  11.830 -10.155  1.00  0.68           H  
ATOM   1258 2HD  PRO A  77       9.699  10.434  -9.246  1.00  0.68           H  
ATOM   1259  N   LEU A  78      11.117  15.389  -6.978  1.00  0.66           N  
ATOM   1260  CA  LEU A  78      10.919  16.787  -6.615  1.00  0.66           C  
ATOM   1261  C   LEU A  78      12.042  17.618  -7.198  1.00  0.66           C  
ATOM   1262  O   LEU A  78      13.214  17.343  -6.951  1.00  0.66           O  
ATOM   1263  CB  LEU A  78      10.913  16.944  -5.081  1.00  0.66           C  
ATOM   1264  CG  LEU A  78      10.600  18.336  -4.529  1.00  0.66           C  
ATOM   1265  CD1 LEU A  78      10.015  18.228  -3.162  1.00  0.66           C  
ATOM   1266  CD2 LEU A  78      11.860  19.135  -4.429  1.00  0.66           C  
ATOM   1267  H   LEU A  78      11.888  14.894  -6.548  1.00  0.66           H  
ATOM   1268  HA  LEU A  78       9.971  17.133  -7.023  1.00  0.66           H  
ATOM   1269 1HB  LEU A  78      10.168  16.257  -4.669  1.00  0.66           H  
ATOM   1270 2HB  LEU A  78      11.890  16.641  -4.699  1.00  0.66           H  
ATOM   1271  HG  LEU A  78       9.889  18.829  -5.186  1.00  0.66           H  
ATOM   1272 1HD1 LEU A  78       9.795  19.209  -2.788  1.00  0.66           H  
ATOM   1273 2HD1 LEU A  78       9.100  17.645  -3.208  1.00  0.66           H  
ATOM   1274 3HD1 LEU A  78      10.723  17.753  -2.505  1.00  0.66           H  
ATOM   1275 1HD2 LEU A  78      11.608  20.106  -4.036  1.00  0.66           H  
ATOM   1276 2HD2 LEU A  78      12.563  18.637  -3.759  1.00  0.66           H  
ATOM   1277 3HD2 LEU A  78      12.310  19.243  -5.405  1.00  0.66           H  
ATOM   1278  N   LYS A  79      11.703  18.616  -8.002  1.00  0.65           N  
ATOM   1279  CA  LYS A  79      12.745  19.417  -8.629  1.00  0.65           C  
ATOM   1280  C   LYS A  79      13.111  20.663  -7.850  1.00  0.65           C  
ATOM   1281  O   LYS A  79      12.244  21.477  -7.530  1.00  0.65           O  
ATOM   1282  CB  LYS A  79      12.338  19.844 -10.033  1.00  0.65           C  
ATOM   1283  CG  LYS A  79      13.418  20.645 -10.757  1.00  0.65           C  
ATOM   1284  CD  LYS A  79      12.981  21.072 -12.148  1.00  0.65           C  
ATOM   1285  CE  LYS A  79      14.050  21.941 -12.797  1.00  0.65           C  
ATOM   1286  NZ  LYS A  79      13.613  22.485 -14.108  1.00  0.65           N  
ATOM   1287  H   LYS A  79      10.727  18.814  -8.183  1.00  0.65           H  
ATOM   1288  HA  LYS A  79      13.644  18.810  -8.707  1.00  0.65           H  
ATOM   1289 1HB  LYS A  79      12.116  18.960 -10.633  1.00  0.65           H  
ATOM   1290 2HB  LYS A  79      11.436  20.453  -9.987  1.00  0.65           H  
ATOM   1291 1HG  LYS A  79      13.654  21.544 -10.183  1.00  0.65           H  
ATOM   1292 2HG  LYS A  79      14.326  20.040 -10.828  1.00  0.65           H  
ATOM   1293 1HD  LYS A  79      12.807  20.189 -12.766  1.00  0.65           H  
ATOM   1294 2HD  LYS A  79      12.055  21.642 -12.081  1.00  0.65           H  
ATOM   1295 1HE  LYS A  79      14.279  22.765 -12.135  1.00  0.65           H  
ATOM   1296 2HE  LYS A  79      14.950  21.346 -12.943  1.00  0.65           H  
ATOM   1297 1HZ  LYS A  79      14.350  23.060 -14.492  1.00  0.65           H  
ATOM   1298 2HZ  LYS A  79      13.404  21.732 -14.743  1.00  0.65           H  
ATOM   1299 3HZ  LYS A  79      12.786  23.056 -13.969  1.00  0.65           H  
ATOM   1300  N   LEU A  80      14.401  20.812  -7.579  1.00  0.64           N  
ATOM   1301  CA  LEU A  80      14.906  22.017  -6.947  1.00  0.64           C  
ATOM   1302  C   LEU A  80      15.751  22.831  -7.910  1.00  0.64           C  
ATOM   1303  O   LEU A  80      16.484  22.285  -8.748  1.00  0.64           O  
ATOM   1304  CB  LEU A  80      15.696  21.732  -5.668  1.00  0.64           C  
ATOM   1305  CG  LEU A  80      14.910  21.097  -4.554  1.00  0.64           C  
ATOM   1306  CD1 LEU A  80      15.792  20.897  -3.372  1.00  0.64           C  
ATOM   1307  CD2 LEU A  80      13.770  22.001  -4.212  1.00  0.64           C  
ATOM   1308  H   LEU A  80      15.050  20.073  -7.848  1.00  0.64           H  
ATOM   1309  HA  LEU A  80      14.055  22.636  -6.664  1.00  0.64           H  
ATOM   1310 1HB  LEU A  80      16.524  21.072  -5.915  1.00  0.64           H  
ATOM   1311 2HB  LEU A  80      16.104  22.675  -5.299  1.00  0.64           H  
ATOM   1312  HG  LEU A  80      14.540  20.125  -4.866  1.00  0.64           H  
ATOM   1313 1HD1 LEU A  80      15.208  20.454  -2.571  1.00  0.64           H  
ATOM   1314 2HD1 LEU A  80      16.615  20.252  -3.631  1.00  0.64           H  
ATOM   1315 3HD1 LEU A  80      16.179  21.859  -3.053  1.00  0.64           H  
ATOM   1316 1HD2 LEU A  80      13.197  21.580  -3.409  1.00  0.64           H  
ATOM   1317 2HD2 LEU A  80      14.169  22.959  -3.913  1.00  0.64           H  
ATOM   1318 3HD2 LEU A  80      13.133  22.136  -5.084  1.00  0.64           H  
ATOM   1319  N   GLU A  81      15.658  24.147  -7.761  1.00  0.65           N  
ATOM   1320  CA  GLU A  81      16.453  25.088  -8.546  1.00  0.65           C  
ATOM   1321  C   GLU A  81      17.215  25.994  -7.591  1.00  0.65           C  
ATOM   1322  O   GLU A  81      16.710  26.297  -6.505  1.00  0.65           O  
ATOM   1323  CB  GLU A  81      15.557  25.920  -9.474  1.00  0.65           C  
ATOM   1324  CG  GLU A  81      14.820  25.138 -10.547  1.00  0.65           C  
ATOM   1325  CD  GLU A  81      13.954  26.017 -11.448  1.00  0.65           C  
ATOM   1326  OE1 GLU A  81      13.767  27.184 -11.137  1.00  0.65           O  
ATOM   1327  OE2 GLU A  81      13.491  25.517 -12.455  1.00  0.65           O  
ATOM   1328  H   GLU A  81      15.013  24.506  -7.053  1.00  0.65           H  
ATOM   1329  HA  GLU A  81      17.178  24.538  -9.150  1.00  0.65           H  
ATOM   1330 1HB  GLU A  81      14.810  26.442  -8.880  1.00  0.65           H  
ATOM   1331 2HB  GLU A  81      16.164  26.681  -9.971  1.00  0.65           H  
ATOM   1332 1HG  GLU A  81      15.558  24.618 -11.158  1.00  0.65           H  
ATOM   1333 2HG  GLU A  81      14.191  24.387 -10.066  1.00  0.65           H  
ATOM   1334  N   VAL A  82      18.425  26.392  -7.973  1.00  0.65           N  
ATOM   1335  CA  VAL A  82      19.243  27.240  -7.120  1.00  0.65           C  
ATOM   1336  C   VAL A  82      19.756  28.469  -7.875  1.00  0.65           C  
ATOM   1337  O   VAL A  82      20.346  28.339  -8.945  1.00  0.65           O  
ATOM   1338  CB  VAL A  82      20.429  26.448  -6.523  1.00  0.65           C  
ATOM   1339  CG1 VAL A  82      21.244  27.358  -5.660  1.00  0.65           C  
ATOM   1340  CG2 VAL A  82      19.925  25.254  -5.704  1.00  0.65           C  
ATOM   1341  H   VAL A  82      18.782  26.115  -8.894  1.00  0.65           H  
ATOM   1342  HA  VAL A  82      18.632  27.560  -6.297  1.00  0.65           H  
ATOM   1343  HB  VAL A  82      21.063  26.097  -7.323  1.00  0.65           H  
ATOM   1344 1HG1 VAL A  82      22.084  26.815  -5.246  1.00  0.65           H  
ATOM   1345 2HG1 VAL A  82      21.599  28.180  -6.262  1.00  0.65           H  
ATOM   1346 3HG1 VAL A  82      20.625  27.740  -4.847  1.00  0.65           H  
ATOM   1347 1HG2 VAL A  82      20.778  24.716  -5.295  1.00  0.65           H  
ATOM   1348 2HG2 VAL A  82      19.293  25.618  -4.891  1.00  0.65           H  
ATOM   1349 3HG2 VAL A  82      19.352  24.581  -6.331  1.00  0.65           H  
ATOM   1350  N   GLU A  83      19.545  29.649  -7.306  1.00  0.66           N  
ATOM   1351  CA  GLU A  83      19.950  30.891  -7.947  1.00  0.66           C  
ATOM   1352  C   GLU A  83      20.987  31.686  -7.159  1.00  0.66           C  
ATOM   1353  O   GLU A  83      21.035  31.665  -5.928  1.00  0.66           O  
ATOM   1354  CB  GLU A  83      18.717  31.757  -8.200  1.00  0.66           C  
ATOM   1355  CG  GLU A  83      17.698  31.196  -9.191  1.00  0.66           C  
ATOM   1356  CD  GLU A  83      18.154  31.293 -10.631  1.00  0.66           C  
ATOM   1357  OE1 GLU A  83      19.018  32.090 -10.909  1.00  0.66           O  
ATOM   1358  OE2 GLU A  83      17.632  30.579 -11.449  1.00  0.66           O  
ATOM   1359  H   GLU A  83      19.056  29.667  -6.415  1.00  0.66           H  
ATOM   1360  HA  GLU A  83      20.393  30.642  -8.912  1.00  0.66           H  
ATOM   1361 1HB  GLU A  83      18.201  31.887  -7.265  1.00  0.66           H  
ATOM   1362 2HB  GLU A  83      19.028  32.739  -8.549  1.00  0.66           H  
ATOM   1363 1HG  GLU A  83      17.494  30.152  -8.948  1.00  0.66           H  
ATOM   1364 2HG  GLU A  83      16.776  31.750  -9.079  1.00  0.66           H  
ATOM   1365  N   GLU A  84      21.815  32.410  -7.898  1.00  0.68           N  
ATOM   1366  CA  GLU A  84      22.859  33.239  -7.308  1.00  0.68           C  
ATOM   1367  C   GLU A  84      22.430  34.700  -7.160  1.00  0.68           C  
ATOM   1368  O   GLU A  84      23.080  35.492  -6.470  1.00  0.68           O  
ATOM   1369  CB  GLU A  84      24.109  33.141  -8.166  1.00  0.68           C  
ATOM   1370  CG  GLU A  84      24.686  31.752  -8.250  1.00  0.68           C  
ATOM   1371  CD  GLU A  84      25.884  31.643  -9.142  1.00  0.68           C  
ATOM   1372  OE1 GLU A  84      26.744  32.484  -9.052  1.00  0.68           O  
ATOM   1373  OE2 GLU A  84      25.926  30.732  -9.946  1.00  0.68           O  
ATOM   1374  H   GLU A  84      21.721  32.372  -8.906  1.00  0.68           H  
ATOM   1375  HA  GLU A  84      23.087  32.854  -6.322  1.00  0.68           H  
ATOM   1376 1HB  GLU A  84      23.886  33.477  -9.179  1.00  0.68           H  
ATOM   1377 2HB  GLU A  84      24.878  33.800  -7.762  1.00  0.68           H  
ATOM   1378 1HG  GLU A  84      24.998  31.488  -7.260  1.00  0.68           H  
ATOM   1379 2HG  GLU A  84      23.917  31.054  -8.566  1.00  0.68           H  
ATOM   1380  N   HIS A  85      21.343  35.058  -7.831  1.00  0.68           N  
ATOM   1381  CA  HIS A  85      20.856  36.429  -7.842  1.00  0.68           C  
ATOM   1382  C   HIS A  85      20.467  36.835  -6.432  1.00  0.68           C  
ATOM   1383  O   HIS A  85      19.996  36.005  -5.658  1.00  0.68           O  
ATOM   1384  CB  HIS A  85      19.645  36.604  -8.753  1.00  0.68           C  
ATOM   1385  CG  HIS A  85      19.367  38.039  -9.049  1.00  0.68           C  
ATOM   1386  ND1 HIS A  85      18.796  38.899  -8.137  1.00  0.68           N  
ATOM   1387  CD2 HIS A  85      19.574  38.761 -10.169  1.00  0.68           C  
ATOM   1388  CE1 HIS A  85      18.669  40.080  -8.679  1.00  0.68           C  
ATOM   1389  NE2 HIS A  85      19.133  40.028  -9.916  1.00  0.68           N  
ATOM   1390  H   HIS A  85      20.846  34.355  -8.357  1.00  0.68           H  
ATOM   1391  HA  HIS A  85      21.643  37.102  -8.183  1.00  0.68           H  
ATOM   1392 1HB  HIS A  85      19.802  36.070  -9.692  1.00  0.68           H  
ATOM   1393 2HB  HIS A  85      18.768  36.190  -8.281  1.00  0.68           H  
ATOM   1394  HD2 HIS A  85      20.005  38.402 -11.102  1.00  0.68           H  
ATOM   1395  HE1 HIS A  85      18.235  40.941  -8.199  1.00  0.68           H  
ATOM   1396  HE2 HIS A  85      19.145  40.793 -10.578  1.00  0.68           H  
ATOM   1397  N   TRP A  86      20.708  38.095  -6.075  1.00  0.69           N  
ATOM   1398  CA  TRP A  86      20.365  38.567  -4.741  1.00  0.69           C  
ATOM   1399  C   TRP A  86      18.889  38.512  -4.380  1.00  0.69           C  
ATOM   1400  O   TRP A  86      18.581  38.192  -3.239  1.00  0.69           O  
ATOM   1401  CB  TRP A  86      20.781  40.019  -4.525  1.00  0.69           C  
ATOM   1402  CG  TRP A  86      22.223  40.254  -4.300  1.00  0.69           C  
ATOM   1403  CD1 TRP A  86      23.245  39.352  -4.329  1.00  0.69           C  
ATOM   1404  CD2 TRP A  86      22.813  41.521  -3.947  1.00  0.69           C  
ATOM   1405  NE1 TRP A  86      24.431  39.980  -4.032  1.00  0.69           N  
ATOM   1406  CE2 TRP A  86      24.176  41.310  -3.791  1.00  0.69           C  
ATOM   1407  CE3 TRP A  86      22.294  42.790  -3.747  1.00  0.69           C  
ATOM   1408  CZ2 TRP A  86      25.035  42.335  -3.442  1.00  0.69           C  
ATOM   1409  CZ3 TRP A  86      23.141  43.819  -3.395  1.00  0.69           C  
ATOM   1410  CH2 TRP A  86      24.478  43.602  -3.247  1.00  0.69           C  
ATOM   1411  H   TRP A  86      21.104  38.732  -6.750  1.00  0.69           H  
ATOM   1412  HA  TRP A  86      20.902  37.953  -4.026  1.00  0.69           H  
ATOM   1413 1HB  TRP A  86      20.475  40.607  -5.394  1.00  0.69           H  
ATOM   1414 2HB  TRP A  86      20.238  40.418  -3.666  1.00  0.69           H  
ATOM   1415  HD1 TRP A  86      23.141  38.294  -4.555  1.00  0.69           H  
ATOM   1416  HE1 TRP A  86      25.338  39.542  -3.982  1.00  0.69           H  
ATOM   1417  HE3 TRP A  86      21.232  42.963  -3.856  1.00  0.69           H  
ATOM   1418  HZ2 TRP A  86      26.105  42.175  -3.311  1.00  0.69           H  
ATOM   1419  HZ3 TRP A  86      22.714  44.808  -3.233  1.00  0.69           H  
ATOM   1420  HH2 TRP A  86      25.122  44.433  -2.963  1.00  0.69           H  
ATOM   1421  N   LEU A  87      17.988  38.841  -5.318  1.00  0.69           N  
ATOM   1422  CA  LEU A  87      16.546  38.897  -5.021  1.00  0.69           C  
ATOM   1423  C   LEU A  87      15.778  37.871  -5.833  1.00  0.69           C  
ATOM   1424  O   LEU A  87      15.781  37.906  -7.064  1.00  0.69           O  
ATOM   1425  CB  LEU A  87      15.987  40.303  -5.315  1.00  0.69           C  
ATOM   1426  CG  LEU A  87      14.450  40.562  -5.090  1.00  0.69           C  
ATOM   1427  CD1 LEU A  87      14.099  40.415  -3.611  1.00  0.69           C  
ATOM   1428  CD2 LEU A  87      14.106  41.976  -5.579  1.00  0.69           C  
ATOM   1429  H   LEU A  87      18.307  39.025  -6.266  1.00  0.69           H  
ATOM   1430  HA  LEU A  87      16.398  38.675  -3.968  1.00  0.69           H  
ATOM   1431 1HB  LEU A  87      16.520  41.007  -4.684  1.00  0.69           H  
ATOM   1432 2HB  LEU A  87      16.207  40.544  -6.357  1.00  0.69           H  
ATOM   1433  HG  LEU A  87      13.868  39.829  -5.647  1.00  0.69           H  
ATOM   1434 1HD1 LEU A  87      13.040  40.597  -3.468  1.00  0.69           H  
ATOM   1435 2HD1 LEU A  87      14.338  39.416  -3.284  1.00  0.69           H  
ATOM   1436 3HD1 LEU A  87      14.671  41.134  -3.027  1.00  0.69           H  
ATOM   1437 1HD2 LEU A  87      13.045  42.164  -5.433  1.00  0.69           H  
ATOM   1438 2HD2 LEU A  87      14.681  42.709  -5.015  1.00  0.69           H  
ATOM   1439 3HD2 LEU A  87      14.347  42.067  -6.640  1.00  0.69           H  
ATOM   1440  N   LEU A  88      15.141  36.946  -5.142  1.00  0.69           N  
ATOM   1441  CA  LEU A  88      14.438  35.872  -5.802  1.00  0.69           C  
ATOM   1442  C   LEU A  88      12.950  35.913  -5.543  1.00  0.69           C  
ATOM   1443  O   LEU A  88      12.512  36.216  -4.432  1.00  0.69           O  
ATOM   1444  CB  LEU A  88      15.024  34.543  -5.317  1.00  0.69           C  
ATOM   1445  CG  LEU A  88      16.523  34.406  -5.569  1.00  0.69           C  
ATOM   1446  CD1 LEU A  88      17.020  33.127  -4.973  1.00  0.69           C  
ATOM   1447  CD2 LEU A  88      16.787  34.454  -7.052  1.00  0.69           C  
ATOM   1448  H   LEU A  88      15.163  36.992  -4.125  1.00  0.69           H  
ATOM   1449  HA  LEU A  88      14.600  35.957  -6.875  1.00  0.69           H  
ATOM   1450 1HB  LEU A  88      14.854  34.459  -4.242  1.00  0.69           H  
ATOM   1451 2HB  LEU A  88      14.511  33.721  -5.820  1.00  0.69           H  
ATOM   1452  HG  LEU A  88      17.056  35.231  -5.083  1.00  0.69           H  
ATOM   1453 1HD1 LEU A  88      18.090  33.059  -5.155  1.00  0.69           H  
ATOM   1454 2HD1 LEU A  88      16.829  33.125  -3.900  1.00  0.69           H  
ATOM   1455 3HD1 LEU A  88      16.514  32.278  -5.434  1.00  0.69           H  
ATOM   1456 1HD2 LEU A  88      17.856  34.366  -7.212  1.00  0.69           H  
ATOM   1457 2HD2 LEU A  88      16.271  33.632  -7.543  1.00  0.69           H  
ATOM   1458 3HD2 LEU A  88      16.437  35.396  -7.463  1.00  0.69           H  
ATOM   1459  N   VAL A  89      12.172  35.557  -6.559  1.00  0.70           N  
ATOM   1460  CA  VAL A  89      10.731  35.451  -6.405  1.00  0.70           C  
ATOM   1461  C   VAL A  89      10.301  34.041  -6.710  1.00  0.70           C  
ATOM   1462  O   VAL A  89      10.758  33.441  -7.688  1.00  0.70           O  
ATOM   1463  CB  VAL A  89       9.960  36.444  -7.289  1.00  0.70           C  
ATOM   1464  CG1 VAL A  89       8.434  36.242  -7.129  1.00  0.70           C  
ATOM   1465  CG2 VAL A  89      10.303  37.800  -6.891  1.00  0.70           C  
ATOM   1466  H   VAL A  89      12.588  35.342  -7.453  1.00  0.70           H  
ATOM   1467  HA  VAL A  89      10.481  35.674  -5.378  1.00  0.70           H  
ATOM   1468  HB  VAL A  89      10.223  36.291  -8.325  1.00  0.70           H  
ATOM   1469 1HG1 VAL A  89       7.904  36.962  -7.754  1.00  0.70           H  
ATOM   1470 2HG1 VAL A  89       8.159  35.241  -7.427  1.00  0.70           H  
ATOM   1471 3HG1 VAL A  89       8.162  36.389  -6.086  1.00  0.70           H  
ATOM   1472 1HG2 VAL A  89       9.752  38.475  -7.523  1.00  0.70           H  
ATOM   1473 2HG2 VAL A  89      10.026  37.950  -5.847  1.00  0.70           H  
ATOM   1474 3HG2 VAL A  89      11.365  37.965  -7.010  1.00  0.70           H  
ATOM   1475  N   GLU A  90       9.466  33.509  -5.836  1.00  0.71           N  
ATOM   1476  CA  GLU A  90       8.967  32.158  -5.963  1.00  0.71           C  
ATOM   1477  C   GLU A  90       7.463  32.104  -5.789  1.00  0.71           C  
ATOM   1478  O   GLU A  90       6.900  32.688  -4.861  1.00  0.71           O  
ATOM   1479  CB  GLU A  90       9.649  31.267  -4.949  1.00  0.71           C  
ATOM   1480  CG  GLU A  90       9.235  29.788  -4.990  1.00  0.71           C  
ATOM   1481  CD  GLU A  90       9.683  29.030  -6.201  1.00  0.71           C  
ATOM   1482  OE1 GLU A  90       9.949  29.628  -7.210  1.00  0.71           O  
ATOM   1483  OE2 GLU A  90       9.864  27.827  -6.086  1.00  0.71           O  
ATOM   1484  H   GLU A  90       9.194  34.079  -5.034  1.00  0.71           H  
ATOM   1485  HA  GLU A  90       9.203  31.793  -6.964  1.00  0.71           H  
ATOM   1486 1HB  GLU A  90      10.729  31.310  -5.098  1.00  0.71           H  
ATOM   1487 2HB  GLU A  90       9.444  31.641  -3.943  1.00  0.71           H  
ATOM   1488 1HG  GLU A  90       9.650  29.318  -4.156  1.00  0.71           H  
ATOM   1489 2HG  GLU A  90       8.151  29.714  -4.903  1.00  0.71           H  
ATOM   1490  N   VAL A  91       6.814  31.432  -6.718  1.00  0.73           N  
ATOM   1491  CA  VAL A  91       5.371  31.316  -6.721  1.00  0.73           C  
ATOM   1492  C   VAL A  91       4.979  29.877  -6.434  1.00  0.73           C  
ATOM   1493  O   VAL A  91       5.657  28.958  -6.892  1.00  0.73           O  
ATOM   1494  CB  VAL A  91       4.818  31.733  -8.081  1.00  0.73           C  
ATOM   1495  CG1 VAL A  91       5.267  30.765  -9.111  1.00  0.73           C  
ATOM   1496  CG2 VAL A  91       3.343  31.815  -8.044  1.00  0.73           C  
ATOM   1497  H   VAL A  91       7.354  30.971  -7.441  1.00  0.73           H  
ATOM   1498  HA  VAL A  91       4.970  31.960  -5.952  1.00  0.73           H  
ATOM   1499  HB  VAL A  91       5.225  32.696  -8.344  1.00  0.73           H  
ATOM   1500 1HG1 VAL A  91       4.880  31.088 -10.052  1.00  0.73           H  
ATOM   1501 2HG1 VAL A  91       6.352  30.721  -9.144  1.00  0.73           H  
ATOM   1502 3HG1 VAL A  91       4.877  29.780  -8.874  1.00  0.73           H  
ATOM   1503 1HG2 VAL A  91       2.984  32.116  -9.010  1.00  0.73           H  
ATOM   1504 2HG2 VAL A  91       2.942  30.868  -7.813  1.00  0.73           H  
ATOM   1505 3HG2 VAL A  91       3.028  32.534  -7.295  1.00  0.73           H  
ATOM   1506  N   GLU A  92       3.872  29.661  -5.720  1.00  0.74           N  
ATOM   1507  CA  GLU A  92       3.467  28.271  -5.462  1.00  0.74           C  
ATOM   1508  C   GLU A  92       3.272  27.494  -6.775  1.00  0.74           C  
ATOM   1509  O   GLU A  92       3.684  26.336  -6.877  1.00  0.74           O  
ATOM   1510  CB  GLU A  92       2.167  28.194  -4.664  1.00  0.74           C  
ATOM   1511  CG  GLU A  92       2.248  28.631  -3.215  1.00  0.74           C  
ATOM   1512  CD  GLU A  92       0.893  28.539  -2.524  1.00  0.74           C  
ATOM   1513  OE1 GLU A  92      -0.056  28.181  -3.181  1.00  0.74           O  
ATOM   1514  OE2 GLU A  92       0.803  28.877  -1.363  1.00  0.74           O  
ATOM   1515  H   GLU A  92       3.362  30.469  -5.351  1.00  0.74           H  
ATOM   1516  HA  GLU A  92       4.259  27.783  -4.891  1.00  0.74           H  
ATOM   1517 1HB  GLU A  92       1.415  28.816  -5.150  1.00  0.74           H  
ATOM   1518 2HB  GLU A  92       1.795  27.169  -4.683  1.00  0.74           H  
ATOM   1519 1HG  GLU A  92       2.957  27.991  -2.691  1.00  0.74           H  
ATOM   1520 2HG  GLU A  92       2.624  29.652  -3.170  1.00  0.74           H  
ATOM   1521  N   LYS A  93       2.695  28.134  -7.795  1.00  0.74           N  
ATOM   1522  CA  LYS A  93       2.589  27.475  -9.100  1.00  0.74           C  
ATOM   1523  C   LYS A  93       2.617  28.505 -10.230  1.00  0.74           C  
ATOM   1524  O   LYS A  93       2.311  29.667 -10.027  1.00  0.74           O  
ATOM   1525  CB  LYS A  93       1.340  26.579  -9.159  1.00  0.74           C  
ATOM   1526  CG  LYS A  93       0.057  27.300  -8.975  1.00  0.74           C  
ATOM   1527  CD  LYS A  93      -1.167  26.380  -8.991  1.00  0.74           C  
ATOM   1528  CE  LYS A  93      -1.317  25.605  -7.700  1.00  0.74           C  
ATOM   1529  NZ  LYS A  93      -2.626  24.874  -7.636  1.00  0.74           N  
ATOM   1530  H   LYS A  93       2.289  29.061  -7.640  1.00  0.74           H  
ATOM   1531  HA  LYS A  93       3.461  26.834  -9.229  1.00  0.74           H  
ATOM   1532 1HB  LYS A  93       1.297  26.077 -10.124  1.00  0.74           H  
ATOM   1533 2HB  LYS A  93       1.407  25.808  -8.392  1.00  0.74           H  
ATOM   1534 1HG  LYS A  93       0.098  27.791  -8.014  1.00  0.74           H  
ATOM   1535 2HG  LYS A  93      -0.053  28.043  -9.761  1.00  0.74           H  
ATOM   1536 1HD  LYS A  93      -2.071  26.975  -9.155  1.00  0.74           H  
ATOM   1537 2HD  LYS A  93      -1.075  25.676  -9.816  1.00  0.74           H  
ATOM   1538 1HE  LYS A  93      -0.506  24.885  -7.626  1.00  0.74           H  
ATOM   1539 2HE  LYS A  93      -1.256  26.296  -6.857  1.00  0.74           H  
ATOM   1540 1HZ  LYS A  93      -2.692  24.368  -6.771  1.00  0.74           H  
ATOM   1541 2HZ  LYS A  93      -3.424  25.540  -7.690  1.00  0.74           H  
ATOM   1542 3HZ  LYS A  93      -2.689  24.231  -8.408  1.00  0.74           H  
ATOM   1543  N   LEU A  94       3.013  28.097 -11.430  1.00  0.74           N  
ATOM   1544  CA  LEU A  94       3.019  29.036 -12.558  1.00  0.74           C  
ATOM   1545  C   LEU A  94       1.670  29.156 -13.260  1.00  0.74           C  
ATOM   1546  O   LEU A  94       1.453  30.093 -14.031  1.00  0.74           O  
ATOM   1547  CB  LEU A  94       4.107  28.639 -13.555  1.00  0.74           C  
ATOM   1548  CG  LEU A  94       5.547  28.762 -13.023  1.00  0.74           C  
ATOM   1549  CD1 LEU A  94       6.518  28.169 -14.023  1.00  0.74           C  
ATOM   1550  CD2 LEU A  94       5.869  30.249 -12.814  1.00  0.74           C  
ATOM   1551  H   LEU A  94       3.298  27.138 -11.571  1.00  0.74           H  
ATOM   1552  HA  LEU A  94       3.275  30.021 -12.170  1.00  0.74           H  
ATOM   1553 1HB  LEU A  94       3.942  27.611 -13.868  1.00  0.74           H  
ATOM   1554 2HB  LEU A  94       4.021  29.289 -14.431  1.00  0.74           H  
ATOM   1555  HG  LEU A  94       5.636  28.226 -12.077  1.00  0.74           H  
ATOM   1556 1HD1 LEU A  94       7.534  28.264 -13.644  1.00  0.74           H  
ATOM   1557 2HD1 LEU A  94       6.284  27.116 -14.176  1.00  0.74           H  
ATOM   1558 3HD1 LEU A  94       6.431  28.704 -14.970  1.00  0.74           H  
ATOM   1559 1HD2 LEU A  94       6.882  30.359 -12.429  1.00  0.74           H  
ATOM   1560 2HD2 LEU A  94       5.784  30.773 -13.762  1.00  0.74           H  
ATOM   1561 3HD2 LEU A  94       5.172  30.666 -12.127  1.00  0.74           H  
ATOM   1562  N   VAL A  95       0.798  28.179 -13.048  1.00  0.74           N  
ATOM   1563  CA  VAL A  95      -0.502  28.197 -13.698  1.00  0.74           C  
ATOM   1564  C   VAL A  95      -1.600  28.069 -12.668  1.00  0.74           C  
ATOM   1565  O   VAL A  95      -1.634  27.109 -11.899  1.00  0.74           O  
ATOM   1566  CB  VAL A  95      -0.647  27.057 -14.722  1.00  0.74           C  
ATOM   1567  CG1 VAL A  95      -2.037  27.134 -15.365  1.00  0.74           C  
ATOM   1568  CG2 VAL A  95       0.464  27.156 -15.774  1.00  0.74           C  
ATOM   1569  H   VAL A  95       1.031  27.434 -12.410  1.00  0.74           H  
ATOM   1570  HA  VAL A  95      -0.630  29.148 -14.215  1.00  0.74           H  
ATOM   1571  HB  VAL A  95      -0.577  26.098 -14.211  1.00  0.74           H  
ATOM   1572 1HG1 VAL A  95      -2.156  26.323 -16.083  1.00  0.74           H  
ATOM   1573 2HG1 VAL A  95      -2.810  27.047 -14.603  1.00  0.74           H  
ATOM   1574 3HG1 VAL A  95      -2.153  28.086 -15.880  1.00  0.74           H  
ATOM   1575 1HG2 VAL A  95       0.354  26.345 -16.493  1.00  0.74           H  
ATOM   1576 2HG2 VAL A  95       0.399  28.103 -16.289  1.00  0.74           H  
ATOM   1577 3HG2 VAL A  95       1.436  27.079 -15.292  1.00  0.74           H  
ATOM   1578  N   TYR A  96      -2.510  29.023 -12.690  1.00  0.75           N  
ATOM   1579  CA  TYR A  96      -3.630  29.066 -11.770  1.00  0.75           C  
ATOM   1580  C   TYR A  96      -4.962  29.085 -12.483  1.00  0.75           C  
ATOM   1581  O   TYR A  96      -5.045  29.528 -13.623  1.00  0.75           O  
ATOM   1582  CB  TYR A  96      -3.554  30.308 -10.908  1.00  0.75           C  
ATOM   1583  CG  TYR A  96      -2.410  30.382  -9.951  1.00  0.75           C  
ATOM   1584  CD1 TYR A  96      -1.197  30.899 -10.329  1.00  0.75           C  
ATOM   1585  CD2 TYR A  96      -2.601  29.942  -8.665  1.00  0.75           C  
ATOM   1586  CE1 TYR A  96      -0.185  30.980  -9.404  1.00  0.75           C  
ATOM   1587  CE2 TYR A  96      -1.592  30.019  -7.745  1.00  0.75           C  
ATOM   1588  CZ  TYR A  96      -0.387  30.536  -8.086  1.00  0.75           C  
ATOM   1589  OH  TYR A  96       0.614  30.613  -7.104  1.00  0.75           O  
ATOM   1590  H   TYR A  96      -2.400  29.782 -13.366  1.00  0.75           H  
ATOM   1591  HA  TYR A  96      -3.605  28.178 -11.137  1.00  0.75           H  
ATOM   1592 1HB  TYR A  96      -3.509  31.182 -11.560  1.00  0.75           H  
ATOM   1593 2HB  TYR A  96      -4.475  30.380 -10.336  1.00  0.75           H  
ATOM   1594  HD1 TYR A  96      -1.046  31.249 -11.349  1.00  0.75           H  
ATOM   1595  HD2 TYR A  96      -3.565  29.536  -8.374  1.00  0.75           H  
ATOM   1596  HE1 TYR A  96       0.767  31.398  -9.702  1.00  0.75           H  
ATOM   1597  HE2 TYR A  96      -1.765  29.669  -6.726  1.00  0.75           H  
ATOM   1598  HH  TYR A  96       0.239  30.292  -6.270  1.00  0.75           H  
ATOM   1599  N   LYS A  97      -6.004  28.635 -11.804  1.00  0.76           N  
ATOM   1600  CA  LYS A  97      -7.355  28.791 -12.321  1.00  0.76           C  
ATOM   1601  C   LYS A  97      -7.858  30.146 -11.828  1.00  0.76           C  
ATOM   1602  O   LYS A  97      -7.418  30.625 -10.785  1.00  0.76           O  
ATOM   1603  CB  LYS A  97      -8.287  27.676 -11.823  1.00  0.76           C  
ATOM   1604  CG  LYS A  97      -7.847  26.245 -12.149  1.00  0.76           C  
ATOM   1605  CD  LYS A  97      -7.866  25.960 -13.643  1.00  0.76           C  
ATOM   1606  CE  LYS A  97      -7.546  24.496 -13.927  1.00  0.76           C  
ATOM   1607  NZ  LYS A  97      -7.599  24.176 -15.380  1.00  0.76           N  
ATOM   1608  H   LYS A  97      -5.859  28.201 -10.888  1.00  0.76           H  
ATOM   1609  HA  LYS A  97      -7.336  28.794 -13.410  1.00  0.76           H  
ATOM   1610 1HB  LYS A  97      -8.390  27.751 -10.746  1.00  0.76           H  
ATOM   1611 2HB  LYS A  97      -9.279  27.820 -12.256  1.00  0.76           H  
ATOM   1612 1HG  LYS A  97      -6.832  26.091 -11.768  1.00  0.76           H  
ATOM   1613 2HG  LYS A  97      -8.511  25.541 -11.650  1.00  0.76           H  
ATOM   1614 1HD  LYS A  97      -8.839  26.210 -14.072  1.00  0.76           H  
ATOM   1615 2HD  LYS A  97      -7.114  26.568 -14.118  1.00  0.76           H  
ATOM   1616 1HE  LYS A  97      -6.547  24.279 -13.557  1.00  0.76           H  
ATOM   1617 2HE  LYS A  97      -8.265  23.863 -13.406  1.00  0.76           H  
ATOM   1618 1HZ  LYS A  97      -7.391  23.208 -15.521  1.00  0.76           H  
ATOM   1619 2HZ  LYS A  97      -8.555  24.354 -15.726  1.00  0.76           H  
ATOM   1620 3HZ  LYS A  97      -6.925  24.750 -15.913  1.00  0.76           H  
ATOM   1621  N   GLU A  98      -8.835  30.726 -12.509  1.00  0.78           N  
ATOM   1622  CA  GLU A  98      -9.442  31.988 -12.060  1.00  0.78           C  
ATOM   1623  C   GLU A  98     -10.081  31.884 -10.651  1.00  0.78           C  
ATOM   1624  O   GLU A  98     -10.331  32.887  -9.985  1.00  0.78           O  
ATOM   1625  CB  GLU A  98     -10.462  32.504 -13.099  1.00  0.78           C  
ATOM   1626  CG  GLU A  98     -11.727  31.670 -13.278  1.00  0.78           C  
ATOM   1627  CD  GLU A  98     -12.677  32.266 -14.323  1.00  0.78           C  
ATOM   1628  OE1 GLU A  98     -12.432  33.364 -14.778  1.00  0.78           O  
ATOM   1629  OE2 GLU A  98     -13.640  31.615 -14.661  1.00  0.78           O  
ATOM   1630  H   GLU A  98      -9.116  30.316 -13.393  1.00  0.78           H  
ATOM   1631  HA  GLU A  98      -8.646  32.730 -11.997  1.00  0.78           H  
ATOM   1632 1HB  GLU A  98     -10.764  33.516 -12.828  1.00  0.78           H  
ATOM   1633 2HB  GLU A  98      -9.972  32.564 -14.074  1.00  0.78           H  
ATOM   1634 1HG  GLU A  98     -11.444  30.662 -13.584  1.00  0.78           H  
ATOM   1635 2HG  GLU A  98     -12.243  31.598 -12.323  1.00  0.78           H  
ATOM   1636  N   GLY A  99     -10.377  30.664 -10.201  1.00  0.79           N  
ATOM   1637  CA  GLY A  99     -10.961  30.451  -8.881  1.00  0.79           C  
ATOM   1638  C   GLY A  99      -9.903  30.368  -7.761  1.00  0.79           C  
ATOM   1639  O   GLY A  99     -10.252  30.167  -6.596  1.00  0.79           O  
ATOM   1640  H   GLY A  99     -10.168  29.871 -10.786  1.00  0.79           H  
ATOM   1641 1HA  GLY A  99     -11.657  31.262  -8.663  1.00  0.79           H  
ATOM   1642 2HA  GLY A  99     -11.544  29.532  -8.895  1.00  0.79           H  
ATOM   1643  N   GLU A 100      -8.620  30.505  -8.116  1.00  0.79           N  
ATOM   1644  CA  GLU A 100      -7.506  30.408  -7.170  1.00  0.79           C  
ATOM   1645  C   GLU A 100      -6.837  31.739  -6.843  1.00  0.79           C  
ATOM   1646  O   GLU A 100      -7.078  32.765  -7.486  1.00  0.79           O  
ATOM   1647  CB  GLU A 100      -6.418  29.471  -7.691  1.00  0.79           C  
ATOM   1648  CG  GLU A 100      -6.800  28.015  -7.850  1.00  0.79           C  
ATOM   1649  CD  GLU A 100      -5.624  27.165  -8.317  1.00  0.79           C  
ATOM   1650  OE1 GLU A 100      -4.997  26.523  -7.493  1.00  0.79           O  
ATOM   1651  OE2 GLU A 100      -5.352  27.162  -9.495  1.00  0.79           O  
ATOM   1652  H   GLU A 100      -8.387  30.677  -9.093  1.00  0.79           H  
ATOM   1653  HA  GLU A 100      -7.892  29.998  -6.237  1.00  0.79           H  
ATOM   1654 1HB  GLU A 100      -6.088  29.825  -8.663  1.00  0.79           H  
ATOM   1655 2HB  GLU A 100      -5.556  29.511  -7.027  1.00  0.79           H  
ATOM   1656 1HG  GLU A 100      -7.156  27.636  -6.894  1.00  0.79           H  
ATOM   1657 2HG  GLU A 100      -7.612  27.942  -8.563  1.00  0.79           H  
ATOM   1658  N   LYS A 101      -5.991  31.704  -5.808  1.00  0.78           N  
ATOM   1659  CA  LYS A 101      -5.200  32.860  -5.390  1.00  0.78           C  
ATOM   1660  C   LYS A 101      -3.766  32.730  -5.911  1.00  0.78           C  
ATOM   1661  O   LYS A 101      -3.290  31.615  -6.089  1.00  0.78           O  
ATOM   1662  CB  LYS A 101      -5.168  32.947  -3.852  1.00  0.78           C  
ATOM   1663  CG  LYS A 101      -4.458  31.782  -3.175  1.00  0.78           C  
ATOM   1664  CD  LYS A 101      -4.512  31.899  -1.656  1.00  0.78           C  
ATOM   1665  CE  LYS A 101      -3.701  30.797  -0.985  1.00  0.78           C  
ATOM   1666  NZ  LYS A 101      -3.769  30.881   0.502  1.00  0.78           N  
ATOM   1667  H   LYS A 101      -5.874  30.835  -5.308  1.00  0.78           H  
ATOM   1668  HA  LYS A 101      -5.647  33.760  -5.809  1.00  0.78           H  
ATOM   1669 1HB  LYS A 101      -4.651  33.853  -3.551  1.00  0.78           H  
ATOM   1670 2HB  LYS A 101      -6.186  33.010  -3.468  1.00  0.78           H  
ATOM   1671 1HG  LYS A 101      -4.924  30.846  -3.481  1.00  0.78           H  
ATOM   1672 2HG  LYS A 101      -3.413  31.770  -3.492  1.00  0.78           H  
ATOM   1673 1HD  LYS A 101      -4.116  32.860  -1.356  1.00  0.78           H  
ATOM   1674 2HD  LYS A 101      -5.548  31.833  -1.324  1.00  0.78           H  
ATOM   1675 1HE  LYS A 101      -4.083  29.828  -1.303  1.00  0.78           H  
ATOM   1676 2HE  LYS A 101      -2.656  30.885  -1.296  1.00  0.78           H  
ATOM   1677 1HZ  LYS A 101      -3.217  30.134   0.904  1.00  0.78           H  
ATOM   1678 2HZ  LYS A 101      -3.405  31.773   0.808  1.00  0.78           H  
ATOM   1679 3HZ  LYS A 101      -4.730  30.789   0.802  1.00  0.78           H  
ATOM   1680  N   LEU A 102      -3.068  33.852  -6.096  1.00  0.75           N  
ATOM   1681  CA  LEU A 102      -1.639  33.851  -6.483  1.00  0.75           C  
ATOM   1682  C   LEU A 102      -0.787  34.081  -5.274  1.00  0.75           C  
ATOM   1683  O   LEU A 102      -1.038  35.029  -4.540  1.00  0.75           O  
ATOM   1684  CB  LEU A 102      -1.287  34.940  -7.517  1.00  0.75           C  
ATOM   1685  CG  LEU A 102       0.193  35.135  -7.893  1.00  0.75           C  
ATOM   1686  CD1 LEU A 102       0.686  33.981  -8.564  1.00  0.75           C  
ATOM   1687  CD2 LEU A 102       0.349  36.317  -8.817  1.00  0.75           C  
ATOM   1688  H   LEU A 102      -3.560  34.727  -5.922  1.00  0.75           H  
ATOM   1689  HA  LEU A 102      -1.392  32.882  -6.902  1.00  0.75           H  
ATOM   1690 1HB  LEU A 102      -1.758  34.701  -8.438  1.00  0.75           H  
ATOM   1691 2HB  LEU A 102      -1.652  35.889  -7.161  1.00  0.75           H  
ATOM   1692  HG  LEU A 102       0.766  35.282  -7.000  1.00  0.75           H  
ATOM   1693 1HD1 LEU A 102       1.727  34.134  -8.820  1.00  0.75           H  
ATOM   1694 2HD1 LEU A 102       0.594  33.146  -7.901  1.00  0.75           H  
ATOM   1695 3HD1 LEU A 102       0.110  33.815  -9.465  1.00  0.75           H  
ATOM   1696 1HD2 LEU A 102       1.397  36.431  -9.080  1.00  0.75           H  
ATOM   1697 2HD2 LEU A 102      -0.234  36.153  -9.725  1.00  0.75           H  
ATOM   1698 3HD2 LEU A 102       0.009  37.204  -8.319  1.00  0.75           H  
ATOM   1699  N   HIS A 103       0.205  33.224  -5.034  1.00  0.73           N  
ATOM   1700  CA  HIS A 103       1.053  33.451  -3.859  1.00  0.73           C  
ATOM   1701  C   HIS A 103       2.527  33.564  -4.246  1.00  0.73           C  
ATOM   1702  O   HIS A 103       3.137  32.588  -4.696  1.00  0.73           O  
ATOM   1703  CB  HIS A 103       0.825  32.339  -2.829  1.00  0.73           C  
ATOM   1704  CG  HIS A 103       1.571  32.479  -1.533  1.00  0.73           C  
ATOM   1705  ND1 HIS A 103       1.784  31.405  -0.687  1.00  0.73           N  
ATOM   1706  CD2 HIS A 103       2.143  33.546  -0.931  1.00  0.73           C  
ATOM   1707  CE1 HIS A 103       2.442  31.810   0.375  1.00  0.73           C  
ATOM   1708  NE2 HIS A 103       2.667  33.099   0.259  1.00  0.73           N  
ATOM   1709  H   HIS A 103       0.372  32.434  -5.670  1.00  0.73           H  
ATOM   1710  HA  HIS A 103       0.781  34.394  -3.386  1.00  0.73           H  
ATOM   1711 1HB  HIS A 103      -0.239  32.291  -2.591  1.00  0.73           H  
ATOM   1712 2HB  HIS A 103       1.088  31.390  -3.272  1.00  0.73           H  
ATOM   1713  HD1 HIS A 103       1.481  30.440  -0.848  1.00  0.73           H  
ATOM   1714  HD2 HIS A 103       2.233  34.601  -1.209  1.00  0.73           H  
ATOM   1715  HE1 HIS A 103       2.704  31.106   1.164  1.00  0.73           H  
ATOM   1716  N   LEU A 104       3.081  34.782  -4.078  1.00  0.71           N  
ATOM   1717  CA  LEU A 104       4.463  35.134  -4.447  1.00  0.71           C  
ATOM   1718  C   LEU A 104       5.344  35.529  -3.258  1.00  0.71           C  
ATOM   1719  O   LEU A 104       5.047  36.497  -2.553  1.00  0.71           O  
ATOM   1720  CB  LEU A 104       4.449  36.371  -5.344  1.00  0.71           C  
ATOM   1721  CG  LEU A 104       3.689  36.319  -6.598  1.00  0.71           C  
ATOM   1722  CD1 LEU A 104       3.610  37.709  -7.137  1.00  0.71           C  
ATOM   1723  CD2 LEU A 104       4.379  35.396  -7.568  1.00  0.71           C  
ATOM   1724  H   LEU A 104       2.493  35.518  -3.686  1.00  0.71           H  
ATOM   1725  HA  LEU A 104       4.916  34.288  -4.960  1.00  0.71           H  
ATOM   1726 1HB  LEU A 104       4.063  37.202  -4.768  1.00  0.71           H  
ATOM   1727 2HB  LEU A 104       5.478  36.594  -5.608  1.00  0.71           H  
ATOM   1728  HG  LEU A 104       2.703  35.973  -6.399  1.00  0.71           H  
ATOM   1729 1HD1 LEU A 104       3.037  37.723  -8.053  1.00  0.71           H  
ATOM   1730 2HD1 LEU A 104       3.124  38.323  -6.406  1.00  0.71           H  
ATOM   1731 3HD1 LEU A 104       4.611  38.084  -7.319  1.00  0.71           H  
ATOM   1732 1HD2 LEU A 104       3.825  35.349  -8.504  1.00  0.71           H  
ATOM   1733 2HD2 LEU A 104       5.388  35.753  -7.762  1.00  0.71           H  
ATOM   1734 3HD2 LEU A 104       4.422  34.423  -7.114  1.00  0.71           H  
ATOM   1735  N   ARG A 105       6.444  34.824  -3.048  1.00  0.72           N  
ATOM   1736  CA  ARG A 105       7.373  35.191  -1.980  1.00  0.72           C  
ATOM   1737  C   ARG A 105       8.619  35.850  -2.546  1.00  0.72           C  
ATOM   1738  O   ARG A 105       9.247  35.295  -3.449  1.00  0.72           O  
ATOM   1739  CB  ARG A 105       7.810  33.984  -1.168  1.00  0.72           C  
ATOM   1740  CG  ARG A 105       8.910  34.271  -0.095  1.00  0.72           C  
ATOM   1741  CD  ARG A 105       8.413  34.869   1.196  1.00  0.72           C  
ATOM   1742  NE  ARG A 105       9.522  35.168   2.121  1.00  0.72           N  
ATOM   1743  CZ  ARG A 105       9.408  35.492   3.439  1.00  0.72           C  
ATOM   1744  NH1 ARG A 105       8.241  35.560   4.041  1.00  0.72           N  
ATOM   1745  NH2 ARG A 105      10.499  35.739   4.153  1.00  0.72           N  
ATOM   1746  H   ARG A 105       6.646  34.024  -3.644  1.00  0.72           H  
ATOM   1747  HA  ARG A 105       6.884  35.893  -1.309  1.00  0.72           H  
ATOM   1748 1HB  ARG A 105       6.945  33.578  -0.637  1.00  0.72           H  
ATOM   1749 2HB  ARG A 105       8.184  33.207  -1.837  1.00  0.72           H  
ATOM   1750 1HG  ARG A 105       9.439  33.351   0.139  1.00  0.72           H  
ATOM   1751 2HG  ARG A 105       9.596  34.973  -0.508  1.00  0.72           H  
ATOM   1752 1HD  ARG A 105       7.859  35.785   1.004  1.00  0.72           H  
ATOM   1753 2HD  ARG A 105       7.780  34.148   1.684  1.00  0.72           H  
ATOM   1754  HE  ARG A 105      10.442  35.144   1.737  1.00  0.72           H  
ATOM   1755 1HH1 ARG A 105       7.357  35.381   3.541  1.00  0.72           H  
ATOM   1756 2HH1 ARG A 105       8.191  35.800   5.014  1.00  0.72           H  
ATOM   1757 1HH2 ARG A 105      11.412  35.697   3.731  1.00  0.72           H  
ATOM   1758 2HH2 ARG A 105      10.409  35.975   5.130  1.00  0.72           H  
ATOM   1759  N   ALA A 106       8.985  37.018  -2.019  1.00  0.74           N  
ATOM   1760  CA  ALA A 106      10.233  37.664  -2.422  1.00  0.74           C  
ATOM   1761  C   ALA A 106      11.242  37.559  -1.289  1.00  0.74           C  
ATOM   1762  O   ALA A 106      10.968  37.973  -0.153  1.00  0.74           O  
ATOM   1763  CB  ALA A 106      10.034  39.104  -2.793  1.00  0.74           C  
ATOM   1764  H   ALA A 106       8.393  37.449  -1.310  1.00  0.74           H  
ATOM   1765  HA  ALA A 106      10.628  37.138  -3.284  1.00  0.74           H  
ATOM   1766 1HB  ALA A 106      10.985  39.526  -3.092  1.00  0.74           H  
ATOM   1767 2HB  ALA A 106       9.338  39.178  -3.615  1.00  0.74           H  
ATOM   1768 3HB  ALA A 106       9.653  39.636  -1.949  1.00  0.74           H  
ATOM   1769  N   ARG A 107      12.419  37.018  -1.608  1.00  0.77           N  
ATOM   1770  CA  ARG A 107      13.495  36.818  -0.635  1.00  0.77           C  
ATOM   1771  C   ARG A 107      14.822  37.346  -1.112  1.00  0.77           C  
ATOM   1772  O   ARG A 107      15.122  37.334  -2.306  1.00  0.77           O  
ATOM   1773  CB  ARG A 107      13.700  35.342  -0.319  1.00  0.77           C  
ATOM   1774  CG  ARG A 107      12.561  34.693   0.370  1.00  0.77           C  
ATOM   1775  CD  ARG A 107      12.814  33.271   0.727  1.00  0.77           C  
ATOM   1776  NE  ARG A 107      12.859  32.414  -0.434  1.00  0.77           N  
ATOM   1777  CZ  ARG A 107      13.196  31.119  -0.402  1.00  0.77           C  
ATOM   1778  NH1 ARG A 107      13.528  30.556   0.740  1.00  0.77           N  
ATOM   1779  NH2 ARG A 107      13.187  30.420  -1.514  1.00  0.77           N  
ATOM   1780  H   ARG A 107      12.555  36.712  -2.573  1.00  0.77           H  
ATOM   1781  HA  ARG A 107      13.231  37.341   0.283  1.00  0.77           H  
ATOM   1782 1HB  ARG A 107      13.878  34.798  -1.247  1.00  0.77           H  
ATOM   1783 2HB  ARG A 107      14.589  35.221   0.307  1.00  0.77           H  
ATOM   1784 1HG  ARG A 107      12.319  35.253   1.269  1.00  0.77           H  
ATOM   1785 2HG  ARG A 107      11.739  34.709  -0.309  1.00  0.77           H  
ATOM   1786 1HD  ARG A 107      13.771  33.190   1.246  1.00  0.77           H  
ATOM   1787 2HD  ARG A 107      12.015  32.915   1.379  1.00  0.77           H  
ATOM   1788  HE  ARG A 107      12.614  32.809  -1.331  1.00  0.77           H  
ATOM   1789 1HH1 ARG A 107      13.543  31.104   1.588  1.00  0.77           H  
ATOM   1790 2HH1 ARG A 107      13.787  29.584   0.767  1.00  0.77           H  
ATOM   1791 1HH2 ARG A 107      12.933  30.868  -2.387  1.00  0.77           H  
ATOM   1792 2HH2 ARG A 107      13.429  29.439  -1.495  1.00  0.77           H  
ATOM   1793  N   VAL A 108      15.656  37.745  -0.168  1.00  0.80           N  
ATOM   1794  CA  VAL A 108      16.986  38.192  -0.517  1.00  0.80           C  
ATOM   1795  C   VAL A 108      17.982  37.172  -0.001  1.00  0.80           C  
ATOM   1796  O   VAL A 108      17.773  36.590   1.065  1.00  0.80           O  
ATOM   1797  CB  VAL A 108      17.279  39.570   0.079  1.00  0.80           C  
ATOM   1798  CG1 VAL A 108      17.321  39.480   1.601  1.00  0.80           C  
ATOM   1799  CG2 VAL A 108      18.567  40.145  -0.468  1.00  0.80           C  
ATOM   1800  H   VAL A 108      15.367  37.742   0.799  1.00  0.80           H  
ATOM   1801  HA  VAL A 108      17.049  38.262  -1.587  1.00  0.80           H  
ATOM   1802  HB  VAL A 108      16.475  40.217  -0.195  1.00  0.80           H  
ATOM   1803 1HG1 VAL A 108      17.502  40.458   2.027  1.00  0.80           H  
ATOM   1804 2HG1 VAL A 108      16.377  39.091   1.972  1.00  0.80           H  
ATOM   1805 3HG1 VAL A 108      18.138  38.810   1.895  1.00  0.80           H  
ATOM   1806 1HG2 VAL A 108      18.733  41.133  -0.042  1.00  0.80           H  
ATOM   1807 2HG2 VAL A 108      19.386  39.503  -0.204  1.00  0.80           H  
ATOM   1808 3HG2 VAL A 108      18.502  40.221  -1.552  1.00  0.80           H  
ATOM   1809  N   ARG A 109      19.055  36.948  -0.741  1.00  0.84           N  
ATOM   1810  CA  ARG A 109      20.051  35.995  -0.295  1.00  0.84           C  
ATOM   1811  C   ARG A 109      20.568  36.316   1.110  1.00  0.84           C  
ATOM   1812  O   ARG A 109      20.922  37.462   1.390  1.00  0.84           O  
ATOM   1813  CB  ARG A 109      21.255  35.972  -1.230  1.00  0.84           C  
ATOM   1814  CG  ARG A 109      21.119  35.136  -2.499  1.00  0.84           C  
ATOM   1815  CD  ARG A 109      22.347  35.256  -3.360  1.00  0.84           C  
ATOM   1816  NE  ARG A 109      23.566  34.922  -2.620  1.00  0.84           N  
ATOM   1817  CZ  ARG A 109      24.821  34.875  -3.137  1.00  0.84           C  
ATOM   1818  NH1 ARG A 109      25.044  35.088  -4.423  1.00  0.84           N  
ATOM   1819  NH2 ARG A 109      25.841  34.603  -2.336  1.00  0.84           N  
ATOM   1820  H   ARG A 109      19.148  37.440  -1.630  1.00  0.84           H  
ATOM   1821  HA  ARG A 109      19.592  35.018  -0.349  1.00  0.84           H  
ATOM   1822 1HB  ARG A 109      21.481  36.994  -1.542  1.00  0.84           H  
ATOM   1823 2HB  ARG A 109      22.123  35.602  -0.679  1.00  0.84           H  
ATOM   1824 1HG  ARG A 109      20.976  34.087  -2.242  1.00  0.84           H  
ATOM   1825 2HG  ARG A 109      20.261  35.489  -3.080  1.00  0.84           H  
ATOM   1826 1HD  ARG A 109      22.254  34.561  -4.190  1.00  0.84           H  
ATOM   1827 2HD  ARG A 109      22.444  36.257  -3.745  1.00  0.84           H  
ATOM   1828  HE  ARG A 109      23.471  34.754  -1.627  1.00  0.84           H  
ATOM   1829 1HH1 ARG A 109      24.266  35.287  -5.075  1.00  0.84           H  
ATOM   1830 2HH1 ARG A 109      25.984  35.043  -4.786  1.00  0.84           H  
ATOM   1831 1HH2 ARG A 109      25.680  34.442  -1.349  1.00  0.84           H  
ATOM   1832 2HH2 ARG A 109      26.777  34.563  -2.708  1.00  0.84           H  
ATOM   1833  N   PRO A 110      20.630  35.323   2.016  1.00  0.87           N  
ATOM   1834  CA  PRO A 110      21.154  35.462   3.352  1.00  0.87           C  
ATOM   1835  C   PRO A 110      22.531  36.074   3.302  1.00  0.87           C  
ATOM   1836  O   PRO A 110      23.355  35.725   2.455  1.00  0.87           O  
ATOM   1837  CB  PRO A 110      21.150  34.017   3.863  1.00  0.87           C  
ATOM   1838  CG  PRO A 110      19.995  33.385   3.122  1.00  0.87           C  
ATOM   1839  CD  PRO A 110      20.022  33.994   1.748  1.00  0.87           C  
ATOM   1840  HA  PRO A 110      20.469  36.093   3.941  1.00  0.87           H  
ATOM   1841 1HB  PRO A 110      22.113  33.528   3.639  1.00  0.87           H  
ATOM   1842 2HB  PRO A 110      21.026  33.998   4.955  1.00  0.87           H  
ATOM   1843 1HG  PRO A 110      20.079  32.296   3.106  1.00  0.87           H  
ATOM   1844 2HG  PRO A 110      19.050  33.602   3.640  1.00  0.87           H  
ATOM   1845 1HD  PRO A 110      20.618  33.400   1.057  1.00  0.87           H  
ATOM   1846 2HD  PRO A 110      18.963  34.081   1.440  1.00  0.87           H  
ATOM   1847  N   GLY A 111      22.766  36.983   4.232  1.00  0.87           N  
ATOM   1848  CA  GLY A 111      23.997  37.746   4.340  1.00  0.87           C  
ATOM   1849  C   GLY A 111      23.779  39.159   3.800  1.00  0.87           C  
ATOM   1850  O   GLY A 111      24.499  40.085   4.180  1.00  0.87           O  
ATOM   1851  H   GLY A 111      22.031  37.190   4.893  1.00  0.87           H  
ATOM   1852 1HA  GLY A 111      24.315  37.790   5.381  1.00  0.87           H  
ATOM   1853 2HA  GLY A 111      24.787  37.253   3.774  1.00  0.87           H  
ATOM   1854  N   GLU A 112      22.745  39.333   2.969  1.00  0.86           N  
ATOM   1855  CA  GLU A 112      22.401  40.643   2.437  1.00  0.86           C  
ATOM   1856  C   GLU A 112      21.182  41.184   3.183  1.00  0.86           C  
ATOM   1857  O   GLU A 112      20.426  40.416   3.783  1.00  0.86           O  
ATOM   1858  CB  GLU A 112      22.128  40.568   0.938  1.00  0.86           C  
ATOM   1859  CG  GLU A 112      23.288  40.083   0.073  1.00  0.86           C  
ATOM   1860  CD  GLU A 112      24.455  41.041   0.035  1.00  0.86           C  
ATOM   1861  OE1 GLU A 112      24.253  42.216   0.240  1.00  0.86           O  
ATOM   1862  OE2 GLU A 112      25.555  40.591  -0.198  1.00  0.86           O  
ATOM   1863  H   GLU A 112      22.183  38.535   2.662  1.00  0.86           H  
ATOM   1864  HA  GLU A 112      23.234  41.325   2.604  1.00  0.86           H  
ATOM   1865 1HB  GLU A 112      21.306  39.904   0.769  1.00  0.86           H  
ATOM   1866 2HB  GLU A 112      21.846  41.529   0.595  1.00  0.86           H  
ATOM   1867 1HG  GLU A 112      23.628  39.118   0.453  1.00  0.86           H  
ATOM   1868 2HG  GLU A 112      22.920  39.930  -0.943  1.00  0.86           H  
ATOM   1869  N   GLU A 113      20.990  42.502   3.152  1.00  0.82           N  
ATOM   1870  CA  GLU A 113      19.825  43.109   3.797  1.00  0.82           C  
ATOM   1871  C   GLU A 113      18.870  43.792   2.827  1.00  0.82           C  
ATOM   1872  O   GLU A 113      19.215  44.798   2.201  1.00  0.82           O  
ATOM   1873  CB  GLU A 113      20.284  44.139   4.837  1.00  0.82           C  
ATOM   1874  CG  GLU A 113      19.147  44.846   5.582  1.00  0.82           C  
ATOM   1875  CD  GLU A 113      19.640  45.834   6.622  1.00  0.82           C  
ATOM   1876  OE1 GLU A 113      20.828  45.909   6.828  1.00  0.82           O  
ATOM   1877  OE2 GLU A 113      18.826  46.522   7.195  1.00  0.82           O  
ATOM   1878  H   GLU A 113      21.658  43.080   2.663  1.00  0.82           H  
ATOM   1879  HA  GLU A 113      19.270  42.324   4.310  1.00  0.82           H  
ATOM   1880 1HB  GLU A 113      20.916  43.648   5.578  1.00  0.82           H  
ATOM   1881 2HB  GLU A 113      20.887  44.904   4.347  1.00  0.82           H  
ATOM   1882 1HG  GLU A 113      18.528  45.379   4.854  1.00  0.82           H  
ATOM   1883 2HG  GLU A 113      18.522  44.095   6.062  1.00  0.82           H  
ATOM   1884  N   LEU A 114      17.643  43.277   2.758  1.00  0.78           N  
ATOM   1885  CA  LEU A 114      16.619  43.842   1.881  1.00  0.78           C  
ATOM   1886  C   LEU A 114      15.853  44.870   2.675  1.00  0.78           C  
ATOM   1887  O   LEU A 114      15.245  44.549   3.695  1.00  0.78           O  
ATOM   1888  CB  LEU A 114      15.675  42.739   1.377  1.00  0.78           C  
ATOM   1889  CG  LEU A 114      14.496  43.088   0.419  1.00  0.78           C  
ATOM   1890  CD1 LEU A 114      15.025  43.615  -0.902  1.00  0.78           C  
ATOM   1891  CD2 LEU A 114      13.680  41.810   0.177  1.00  0.78           C  
ATOM   1892  H   LEU A 114      17.427  42.461   3.314  1.00  0.78           H  
ATOM   1893  HA  LEU A 114      17.091  44.331   1.033  1.00  0.78           H  
ATOM   1894 1HB  LEU A 114      16.283  42.083   0.835  1.00  0.78           H  
ATOM   1895 2HB  LEU A 114      15.266  42.205   2.230  1.00  0.78           H  
ATOM   1896  HG  LEU A 114      13.862  43.858   0.873  1.00  0.78           H  
ATOM   1897 1HD1 LEU A 114      14.191  43.843  -1.559  1.00  0.78           H  
ATOM   1898 2HD1 LEU A 114      15.598  44.508  -0.729  1.00  0.78           H  
ATOM   1899 3HD1 LEU A 114      15.656  42.862  -1.368  1.00  0.78           H  
ATOM   1900 1HD2 LEU A 114      12.845  42.013  -0.479  1.00  0.78           H  
ATOM   1901 2HD2 LEU A 114      14.307  41.050  -0.276  1.00  0.78           H  
ATOM   1902 3HD2 LEU A 114      13.321  41.458   1.112  1.00  0.78           H  
ATOM   1903  N   ARG A 115      15.936  46.110   2.237  1.00  0.74           N  
ATOM   1904  CA  ARG A 115      15.286  47.209   2.917  1.00  0.74           C  
ATOM   1905  C   ARG A 115      13.862  47.349   2.420  1.00  0.74           C  
ATOM   1906  O   ARG A 115      12.930  47.551   3.196  1.00  0.74           O  
ATOM   1907  CB  ARG A 115      16.076  48.479   2.691  1.00  0.74           C  
ATOM   1908  CG  ARG A 115      17.425  48.483   3.403  1.00  0.74           C  
ATOM   1909  CD  ARG A 115      18.236  49.689   3.100  1.00  0.74           C  
ATOM   1910  NE  ARG A 115      19.463  49.713   3.892  1.00  0.74           N  
ATOM   1911  CZ  ARG A 115      20.496  50.564   3.702  1.00  0.74           C  
ATOM   1912  NH1 ARG A 115      20.464  51.439   2.734  1.00  0.74           N  
ATOM   1913  NH2 ARG A 115      21.547  50.512   4.495  1.00  0.74           N  
ATOM   1914  H   ARG A 115      16.459  46.287   1.385  1.00  0.74           H  
ATOM   1915  HA  ARG A 115      15.266  46.997   3.986  1.00  0.74           H  
ATOM   1916 1HB  ARG A 115      16.269  48.596   1.624  1.00  0.74           H  
ATOM   1917 2HB  ARG A 115      15.502  49.342   3.023  1.00  0.74           H  
ATOM   1918 1HG  ARG A 115      17.271  48.431   4.482  1.00  0.74           H  
ATOM   1919 2HG  ARG A 115      17.997  47.605   3.081  1.00  0.74           H  
ATOM   1920 1HD  ARG A 115      18.511  49.683   2.044  1.00  0.74           H  
ATOM   1921 2HD  ARG A 115      17.664  50.588   3.322  1.00  0.74           H  
ATOM   1922  HE  ARG A 115      19.537  49.044   4.656  1.00  0.74           H  
ATOM   1923 1HH1 ARG A 115      19.678  51.476   2.104  1.00  0.74           H  
ATOM   1924 2HH1 ARG A 115      21.266  52.070   2.591  1.00  0.74           H  
ATOM   1925 1HH2 ARG A 115      21.582  49.839   5.250  1.00  0.74           H  
ATOM   1926 2HH2 ARG A 115      22.319  51.156   4.343  1.00  0.74           H  
ATOM   1927  N   ARG A 116      13.684  47.187   1.118  1.00  0.70           N  
ATOM   1928  CA  ARG A 116      12.344  47.295   0.529  1.00  0.70           C  
ATOM   1929  C   ARG A 116      12.177  46.469  -0.722  1.00  0.70           C  
ATOM   1930  O   ARG A 116      13.143  46.174  -1.431  1.00  0.70           O  
ATOM   1931  CB  ARG A 116      11.951  48.752   0.271  1.00  0.70           C  
ATOM   1932  CG  ARG A 116      12.876  49.510  -0.656  1.00  0.70           C  
ATOM   1933  CD  ARG A 116      12.376  50.866  -1.019  1.00  0.70           C  
ATOM   1934  NE  ARG A 116      13.400  51.635  -1.734  1.00  0.70           N  
ATOM   1935  CZ  ARG A 116      13.666  51.562  -3.059  1.00  0.70           C  
ATOM   1936  NH1 ARG A 116      12.977  50.745  -3.830  1.00  0.70           N  
ATOM   1937  NH2 ARG A 116      14.631  52.317  -3.568  1.00  0.70           N  
ATOM   1938  H   ARG A 116      14.506  47.001   0.542  1.00  0.70           H  
ATOM   1939  HA  ARG A 116      11.635  46.901   1.247  1.00  0.70           H  
ATOM   1940 1HB  ARG A 116      10.948  48.779  -0.160  1.00  0.70           H  
ATOM   1941 2HB  ARG A 116      11.909  49.289   1.220  1.00  0.70           H  
ATOM   1942 1HG  ARG A 116      13.806  49.659  -0.127  1.00  0.70           H  
ATOM   1943 2HG  ARG A 116      13.049  48.935  -1.567  1.00  0.70           H  
ATOM   1944 1HD  ARG A 116      11.501  50.775  -1.664  1.00  0.70           H  
ATOM   1945 2HD  ARG A 116      12.109  51.411  -0.115  1.00  0.70           H  
ATOM   1946  HE  ARG A 116      13.959  52.276  -1.187  1.00  0.70           H  
ATOM   1947 1HH1 ARG A 116      12.246  50.175  -3.432  1.00  0.70           H  
ATOM   1948 2HH1 ARG A 116      13.173  50.689  -4.823  1.00  0.70           H  
ATOM   1949 1HH2 ARG A 116      15.151  52.944  -2.975  1.00  0.70           H  
ATOM   1950 2HH2 ARG A 116      14.866  52.269  -4.571  1.00  0.70           H  
ATOM   1951  N   VAL A 117      10.921  46.152  -1.017  1.00  0.67           N  
ATOM   1952  CA  VAL A 117      10.576  45.323  -2.154  1.00  0.67           C  
ATOM   1953  C   VAL A 117       9.230  45.661  -2.809  1.00  0.67           C  
ATOM   1954  O   VAL A 117       8.259  46.051  -2.153  1.00  0.67           O  
ATOM   1955  CB  VAL A 117      10.617  43.879  -1.656  1.00  0.67           C  
ATOM   1956  CG1 VAL A 117       9.610  43.719  -0.584  1.00  0.67           C  
ATOM   1957  CG2 VAL A 117      10.409  42.877  -2.798  1.00  0.67           C  
ATOM   1958  H   VAL A 117      10.174  46.441  -0.384  1.00  0.67           H  
ATOM   1959  HA  VAL A 117      11.355  45.445  -2.898  1.00  0.67           H  
ATOM   1960  HB  VAL A 117      11.584  43.709  -1.211  1.00  0.67           H  
ATOM   1961 1HG1 VAL A 117       9.686  42.729  -0.189  1.00  0.67           H  
ATOM   1962 2HG1 VAL A 117       9.814  44.430   0.214  1.00  0.67           H  
ATOM   1963 3HG1 VAL A 117       8.616  43.897  -0.978  1.00  0.67           H  
ATOM   1964 1HG2 VAL A 117      10.477  41.882  -2.394  1.00  0.67           H  
ATOM   1965 2HG2 VAL A 117       9.433  43.010  -3.255  1.00  0.67           H  
ATOM   1966 3HG2 VAL A 117      11.190  43.021  -3.550  1.00  0.67           H  
ATOM   1967  N   GLU A 118       9.180  45.496  -4.122  1.00  0.65           N  
ATOM   1968  CA  GLU A 118       7.986  45.763  -4.899  1.00  0.65           C  
ATOM   1969  C   GLU A 118       7.710  44.679  -5.935  1.00  0.65           C  
ATOM   1970  O   GLU A 118       8.605  44.284  -6.681  1.00  0.65           O  
ATOM   1971  CB  GLU A 118       8.184  47.125  -5.576  1.00  0.65           C  
ATOM   1972  CG  GLU A 118       7.077  47.635  -6.405  1.00  0.65           C  
ATOM   1973  CD  GLU A 118       7.376  49.012  -6.913  1.00  0.65           C  
ATOM   1974  OE1 GLU A 118       7.577  49.174  -8.089  1.00  0.65           O  
ATOM   1975  OE2 GLU A 118       7.401  49.922  -6.113  1.00  0.65           O  
ATOM   1976  H   GLU A 118      10.025  45.205  -4.598  1.00  0.65           H  
ATOM   1977  HA  GLU A 118       7.140  45.807  -4.223  1.00  0.65           H  
ATOM   1978 1HB  GLU A 118       8.376  47.874  -4.807  1.00  0.65           H  
ATOM   1979 2HB  GLU A 118       9.072  47.078  -6.208  1.00  0.65           H  
ATOM   1980 1HG  GLU A 118       6.891  46.960  -7.242  1.00  0.65           H  
ATOM   1981 2HG  GLU A 118       6.188  47.666  -5.784  1.00  0.65           H  
ATOM   1982  N   PHE A 119       6.467  44.192  -5.988  1.00  0.63           N  
ATOM   1983  CA  PHE A 119       6.120  43.182  -6.987  1.00  0.63           C  
ATOM   1984  C   PHE A 119       5.481  43.857  -8.164  1.00  0.63           C  
ATOM   1985  O   PHE A 119       4.576  44.684  -7.994  1.00  0.63           O  
ATOM   1986  CB  PHE A 119       5.153  42.122  -6.493  1.00  0.63           C  
ATOM   1987  CG  PHE A 119       5.644  41.182  -5.500  1.00  0.63           C  
ATOM   1988  CD1 PHE A 119       5.415  41.417  -4.184  1.00  0.63           C  
ATOM   1989  CD2 PHE A 119       6.323  40.031  -5.877  1.00  0.63           C  
ATOM   1990  CE1 PHE A 119       5.814  40.529  -3.251  1.00  0.63           C  
ATOM   1991  CE2 PHE A 119       6.743  39.137  -4.926  1.00  0.63           C  
ATOM   1992  CZ  PHE A 119       6.476  39.383  -3.606  1.00  0.63           C  
ATOM   1993  H   PHE A 119       5.761  44.575  -5.362  1.00  0.63           H  
ATOM   1994  HA  PHE A 119       7.029  42.687  -7.327  1.00  0.63           H  
ATOM   1995 1HB  PHE A 119       4.287  42.621  -6.073  1.00  0.63           H  
ATOM   1996 2HB  PHE A 119       4.805  41.547  -7.347  1.00  0.63           H  
ATOM   1997  HD1 PHE A 119       4.879  42.319  -3.885  1.00  0.63           H  
ATOM   1998  HD2 PHE A 119       6.513  39.842  -6.937  1.00  0.63           H  
ATOM   1999  HE1 PHE A 119       5.584  40.733  -2.219  1.00  0.63           H  
ATOM   2000  HE2 PHE A 119       7.268  38.238  -5.211  1.00  0.63           H  
ATOM   2001  HZ  PHE A 119       6.787  38.670  -2.839  1.00  0.63           H  
ATOM   2002  N   VAL A 120       5.935  43.468  -9.346  1.00  0.62           N  
ATOM   2003  CA  VAL A 120       5.494  44.032 -10.603  1.00  0.62           C  
ATOM   2004  C   VAL A 120       4.971  42.998 -11.605  1.00  0.62           C  
ATOM   2005  O   VAL A 120       5.581  41.944 -11.781  1.00  0.62           O  
ATOM   2006  CB  VAL A 120       6.680  44.782 -11.226  1.00  0.62           C  
ATOM   2007  CG1 VAL A 120       6.289  45.347 -12.521  1.00  0.62           C  
ATOM   2008  CG2 VAL A 120       7.146  45.874 -10.286  1.00  0.62           C  
ATOM   2009  H   VAL A 120       6.677  42.770  -9.368  1.00  0.62           H  
ATOM   2010  HA  VAL A 120       4.699  44.738 -10.391  1.00  0.62           H  
ATOM   2011  HB  VAL A 120       7.495  44.081 -11.397  1.00  0.62           H  
ATOM   2012 1HG1 VAL A 120       7.132  45.872 -12.953  1.00  0.62           H  
ATOM   2013 2HG1 VAL A 120       5.977  44.552 -13.182  1.00  0.62           H  
ATOM   2014 3HG1 VAL A 120       5.475  46.038 -12.359  1.00  0.62           H  
ATOM   2015 1HG2 VAL A 120       7.988  46.399 -10.730  1.00  0.62           H  
ATOM   2016 2HG2 VAL A 120       6.334  46.567 -10.123  1.00  0.62           H  
ATOM   2017 3HG2 VAL A 120       7.458  45.450  -9.334  1.00  0.62           H  
ATOM   2018  N   LEU A 121       3.823  43.297 -12.230  1.00  0.62           N  
ATOM   2019  CA  LEU A 121       3.213  42.470 -13.276  1.00  0.62           C  
ATOM   2020  C   LEU A 121       3.205  43.202 -14.619  1.00  0.62           C  
ATOM   2021  O   LEU A 121       2.509  44.205 -14.776  1.00  0.62           O  
ATOM   2022  CB  LEU A 121       1.769  42.136 -12.922  1.00  0.62           C  
ATOM   2023  CG  LEU A 121       0.973  41.372 -14.004  1.00  0.62           C  
ATOM   2024  CD1 LEU A 121       1.562  40.032 -14.228  1.00  0.62           C  
ATOM   2025  CD2 LEU A 121      -0.466  41.249 -13.600  1.00  0.62           C  
ATOM   2026  H   LEU A 121       3.379  44.181 -12.000  1.00  0.62           H  
ATOM   2027  HA  LEU A 121       3.781  41.553 -13.367  1.00  0.62           H  
ATOM   2028 1HB  LEU A 121       1.779  41.518 -12.051  1.00  0.62           H  
ATOM   2029 2HB  LEU A 121       1.241  43.065 -12.696  1.00  0.62           H  
ATOM   2030  HG  LEU A 121       1.038  41.923 -14.947  1.00  0.62           H  
ATOM   2031 1HD1 LEU A 121       0.997  39.536 -14.997  1.00  0.62           H  
ATOM   2032 2HD1 LEU A 121       2.597  40.130 -14.539  1.00  0.62           H  
ATOM   2033 3HD1 LEU A 121       1.497  39.463 -13.318  1.00  0.62           H  
ATOM   2034 1HD2 LEU A 121      -1.004  40.724 -14.394  1.00  0.62           H  
ATOM   2035 2HD2 LEU A 121      -0.544  40.683 -12.671  1.00  0.62           H  
ATOM   2036 3HD2 LEU A 121      -0.900  42.238 -13.462  1.00  0.62           H  
ATOM   2037  N   ASP A 122       4.006  42.745 -15.572  1.00  0.62           N  
ATOM   2038  CA  ASP A 122       4.124  43.400 -16.880  1.00  0.62           C  
ATOM   2039  C   ASP A 122       4.342  44.920 -16.768  1.00  0.62           C  
ATOM   2040  O   ASP A 122       3.823  45.687 -17.577  1.00  0.62           O  
ATOM   2041  CB  ASP A 122       2.889  43.133 -17.760  1.00  0.62           C  
ATOM   2042  CG  ASP A 122       2.726  41.658 -18.199  1.00  0.62           C  
ATOM   2043  OD1 ASP A 122       3.722  40.972 -18.402  1.00  0.62           O  
ATOM   2044  OD2 ASP A 122       1.618  41.239 -18.358  1.00  0.62           O  
ATOM   2045  H   ASP A 122       4.539  41.901 -15.379  1.00  0.62           H  
ATOM   2046  HA  ASP A 122       4.992  42.977 -17.386  1.00  0.62           H  
ATOM   2047 1HB  ASP A 122       1.989  43.432 -17.217  1.00  0.62           H  
ATOM   2048 2HB  ASP A 122       2.943  43.758 -18.652  1.00  0.62           H  
ATOM   2049  N   GLY A 123       5.131  45.346 -15.789  1.00  0.62           N  
ATOM   2050  CA  GLY A 123       5.445  46.755 -15.564  1.00  0.62           C  
ATOM   2051  C   GLY A 123       4.515  47.474 -14.562  1.00  0.62           C  
ATOM   2052  O   GLY A 123       4.849  48.565 -14.094  1.00  0.62           O  
ATOM   2053  H   GLY A 123       5.524  44.655 -15.165  1.00  0.62           H  
ATOM   2054 1HA  GLY A 123       6.473  46.834 -15.216  1.00  0.62           H  
ATOM   2055 2HA  GLY A 123       5.405  47.278 -16.519  1.00  0.62           H  
ATOM   2056  N   GLU A 124       3.373  46.877 -14.212  1.00  0.63           N  
ATOM   2057  CA  GLU A 124       2.440  47.498 -13.264  1.00  0.63           C  
ATOM   2058  C   GLU A 124       2.718  47.037 -11.840  1.00  0.63           C  
ATOM   2059  O   GLU A 124       2.912  45.852 -11.584  1.00  0.63           O  
ATOM   2060  CB  GLU A 124       0.985  47.202 -13.645  1.00  0.63           C  
ATOM   2061  CG  GLU A 124      -0.072  47.904 -12.762  1.00  0.63           C  
ATOM   2062  CD  GLU A 124      -1.513  47.654 -13.202  1.00  0.63           C  
ATOM   2063  OE1 GLU A 124      -1.720  46.898 -14.122  1.00  0.63           O  
ATOM   2064  OE2 GLU A 124      -2.400  48.238 -12.622  1.00  0.63           O  
ATOM   2065  H   GLU A 124       3.128  45.972 -14.611  1.00  0.63           H  
ATOM   2066  HA  GLU A 124       2.583  48.578 -13.298  1.00  0.63           H  
ATOM   2067 1HB  GLU A 124       0.815  47.500 -14.679  1.00  0.63           H  
ATOM   2068 2HB  GLU A 124       0.812  46.125 -13.584  1.00  0.63           H  
ATOM   2069 1HG  GLU A 124       0.037  47.546 -11.737  1.00  0.63           H  
ATOM   2070 2HG  GLU A 124       0.124  48.975 -12.763  1.00  0.63           H  
ATOM   2071  N   VAL A 125       2.725  47.947 -10.888  1.00  0.65           N  
ATOM   2072  CA  VAL A 125       2.995  47.494  -9.532  1.00  0.65           C  
ATOM   2073  C   VAL A 125       1.792  46.805  -8.904  1.00  0.65           C  
ATOM   2074  O   VAL A 125       0.688  47.349  -8.893  1.00  0.65           O  
ATOM   2075  CB  VAL A 125       3.442  48.666  -8.652  1.00  0.65           C  
ATOM   2076  CG1 VAL A 125       3.621  48.192  -7.216  1.00  0.65           C  
ATOM   2077  CG2 VAL A 125       4.722  49.211  -9.214  1.00  0.65           C  
ATOM   2078  H   VAL A 125       2.557  48.922 -11.095  1.00  0.65           H  
ATOM   2079  HA  VAL A 125       3.817  46.780  -9.565  1.00  0.65           H  
ATOM   2080  HB  VAL A 125       2.683  49.445  -8.655  1.00  0.65           H  
ATOM   2081 1HG1 VAL A 125       3.955  49.022  -6.592  1.00  0.65           H  
ATOM   2082 2HG1 VAL A 125       2.680  47.817  -6.837  1.00  0.65           H  
ATOM   2083 3HG1 VAL A 125       4.361  47.397  -7.194  1.00  0.65           H  
ATOM   2084 1HG2 VAL A 125       5.063  50.049  -8.606  1.00  0.65           H  
ATOM   2085 2HG2 VAL A 125       5.472  48.434  -9.203  1.00  0.65           H  
ATOM   2086 3HG2 VAL A 125       4.565  49.545 -10.237  1.00  0.65           H  
ATOM   2087  N   LEU A 126       2.028  45.608  -8.376  1.00  0.67           N  
ATOM   2088  CA  LEU A 126       1.012  44.821  -7.694  1.00  0.67           C  
ATOM   2089  C   LEU A 126       1.023  45.173  -6.211  1.00  0.67           C  
ATOM   2090  O   LEU A 126      -0.024  45.282  -5.572  1.00  0.67           O  
ATOM   2091  CB  LEU A 126       1.304  43.318  -7.806  1.00  0.67           C  
ATOM   2092  CG  LEU A 126       1.318  42.665  -9.185  1.00  0.67           C  
ATOM   2093  CD1 LEU A 126       1.809  41.189  -9.030  1.00  0.67           C  
ATOM   2094  CD2 LEU A 126      -0.085  42.722  -9.765  1.00  0.67           C  
ATOM   2095  H   LEU A 126       2.968  45.242  -8.440  1.00  0.67           H  
ATOM   2096  HA  LEU A 126       0.034  45.053  -8.112  1.00  0.67           H  
ATOM   2097 1HB  LEU A 126       2.269  43.127  -7.349  1.00  0.67           H  
ATOM   2098 2HB  LEU A 126       0.548  42.801  -7.228  1.00  0.67           H  
ATOM   2099  HG  LEU A 126       2.012  43.193  -9.844  1.00  0.67           H  
ATOM   2100 1HD1 LEU A 126       1.831  40.691  -9.989  1.00  0.67           H  
ATOM   2101 2HD1 LEU A 126       2.810  41.188  -8.607  1.00  0.67           H  
ATOM   2102 3HD1 LEU A 126       1.140  40.650  -8.367  1.00  0.67           H  
ATOM   2103 1HD2 LEU A 126      -0.109  42.257 -10.738  1.00  0.67           H  
ATOM   2104 2HD2 LEU A 126      -0.776  42.200  -9.107  1.00  0.67           H  
ATOM   2105 3HD2 LEU A 126      -0.392  43.765  -9.857  1.00  0.67           H  
ATOM   2106  N   ALA A 127       2.231  45.327  -5.659  1.00  0.72           N  
ATOM   2107  CA  ALA A 127       2.364  45.635  -4.232  1.00  0.72           C  
ATOM   2108  C   ALA A 127       3.730  46.178  -3.857  1.00  0.72           C  
ATOM   2109  O   ALA A 127       4.732  45.867  -4.496  1.00  0.72           O  
ATOM   2110  CB  ALA A 127       2.104  44.410  -3.398  1.00  0.72           C  
ATOM   2111  H   ALA A 127       3.052  45.221  -6.256  1.00  0.72           H  
ATOM   2112  HA  ALA A 127       1.622  46.397  -3.990  1.00  0.72           H  
ATOM   2113 1HB  ALA A 127       2.168  44.667  -2.341  1.00  0.72           H  
ATOM   2114 2HB  ALA A 127       1.109  44.033  -3.620  1.00  0.72           H  
ATOM   2115 3HB  ALA A 127       2.845  43.661  -3.629  1.00  0.72           H  
ATOM   2116  N   ARG A 128       3.778  46.896  -2.734  1.00  0.77           N  
ATOM   2117  CA  ARG A 128       5.038  47.383  -2.164  1.00  0.77           C  
ATOM   2118  C   ARG A 128       5.084  47.110  -0.660  1.00  0.77           C  
ATOM   2119  O   ARG A 128       4.084  47.274   0.043  1.00  0.77           O  
ATOM   2120  CB  ARG A 128       5.222  48.875  -2.418  1.00  0.77           C  
ATOM   2121  CG  ARG A 128       6.528  49.464  -1.867  1.00  0.77           C  
ATOM   2122  CD  ARG A 128       6.677  50.924  -2.165  1.00  0.77           C  
ATOM   2123  NE  ARG A 128       6.881  51.210  -3.587  1.00  0.77           N  
ATOM   2124  CZ  ARG A 128       6.890  52.452  -4.124  1.00  0.77           C  
ATOM   2125  NH1 ARG A 128       6.702  53.512  -3.365  1.00  0.77           N  
ATOM   2126  NH2 ARG A 128       7.095  52.587  -5.420  1.00  0.77           N  
ATOM   2127  H   ARG A 128       2.914  47.119  -2.258  1.00  0.77           H  
ATOM   2128  HA  ARG A 128       5.865  46.854  -2.629  1.00  0.77           H  
ATOM   2129 1HB  ARG A 128       5.215  49.060  -3.495  1.00  0.77           H  
ATOM   2130 2HB  ARG A 128       4.394  49.429  -1.980  1.00  0.77           H  
ATOM   2131 1HG  ARG A 128       6.554  49.347  -0.784  1.00  0.77           H  
ATOM   2132 2HG  ARG A 128       7.375  48.929  -2.309  1.00  0.77           H  
ATOM   2133 1HD  ARG A 128       5.779  51.447  -1.841  1.00  0.77           H  
ATOM   2134 2HD  ARG A 128       7.534  51.310  -1.618  1.00  0.77           H  
ATOM   2135  HE  ARG A 128       7.036  50.429  -4.245  1.00  0.77           H  
ATOM   2136 1HH1 ARG A 128       6.547  53.401  -2.374  1.00  0.77           H  
ATOM   2137 2HH1 ARG A 128       6.712  54.433  -3.777  1.00  0.77           H  
ATOM   2138 1HH2 ARG A 128       7.245  51.735  -5.981  1.00  0.77           H  
ATOM   2139 2HH2 ARG A 128       7.109  53.496  -5.848  1.00  0.77           H  
ATOM   2140  N   ALA A 129       6.253  46.687  -0.175  1.00  0.84           N  
ATOM   2141  CA  ALA A 129       6.453  46.374   1.237  1.00  0.84           C  
ATOM   2142  C   ALA A 129       7.895  46.574   1.670  1.00  0.84           C  
ATOM   2143  O   ALA A 129       8.798  46.689   0.840  1.00  0.84           O  
ATOM   2144  CB  ALA A 129       6.068  44.938   1.513  1.00  0.84           C  
ATOM   2145  H   ALA A 129       7.027  46.551  -0.825  1.00  0.84           H  
ATOM   2146  HA  ALA A 129       5.826  47.043   1.826  1.00  0.84           H  
ATOM   2147 1HB  ALA A 129       6.206  44.717   2.572  1.00  0.84           H  
ATOM   2148 2HB  ALA A 129       5.028  44.777   1.238  1.00  0.84           H  
ATOM   2149 3HB  ALA A 129       6.710  44.283   0.926  1.00  0.84           H  
ATOM   2150  N   GLU A 130       8.105  46.649   2.976  1.00  0.89           N  
ATOM   2151  CA  GLU A 130       9.458  46.709   3.515  1.00  0.89           C  
ATOM   2152  C   GLU A 130       9.950  45.290   3.782  1.00  0.89           C  
ATOM   2153  O   GLU A 130       9.135  44.425   4.110  1.00  0.89           O  
ATOM   2154  CB  GLU A 130       9.496  47.541   4.794  1.00  0.89           C  
ATOM   2155  CG  GLU A 130       9.139  49.013   4.588  1.00  0.89           C  
ATOM   2156  CD  GLU A 130       9.212  49.837   5.856  1.00  0.89           C  
ATOM   2157  OE1 GLU A 130       9.284  49.266   6.918  1.00  0.89           O  
ATOM   2158  OE2 GLU A 130       9.193  51.043   5.755  1.00  0.89           O  
ATOM   2159  H   GLU A 130       7.322  46.605   3.613  1.00  0.89           H  
ATOM   2160  HA  GLU A 130      10.110  47.177   2.787  1.00  0.89           H  
ATOM   2161 1HB  GLU A 130       8.808  47.120   5.525  1.00  0.89           H  
ATOM   2162 2HB  GLU A 130      10.499  47.495   5.222  1.00  0.89           H  
ATOM   2163 1HG  GLU A 130       9.830  49.434   3.855  1.00  0.89           H  
ATOM   2164 2HG  GLU A 130       8.134  49.075   4.174  1.00  0.89           H  
ATOM   2165  N   GLU A 131      11.270  45.081   3.688  1.00  0.92           N  
ATOM   2166  CA  GLU A 131      11.900  43.785   3.986  1.00  0.92           C  
ATOM   2167  C   GLU A 131      11.283  42.654   3.098  1.00  0.92           C  
ATOM   2168  O   GLU A 131      10.548  42.976   2.170  1.00  0.92           O  
ATOM   2169  CB  GLU A 131      11.746  43.579   5.512  1.00  0.92           C  
ATOM   2170  CG  GLU A 131      12.483  44.631   6.328  1.00  0.92           C  
ATOM   2171  CD  GLU A 131      12.379  44.410   7.819  1.00  0.92           C  
ATOM   2172  OE1 GLU A 131      11.719  43.482   8.219  1.00  0.92           O  
ATOM   2173  OE2 GLU A 131      12.960  45.174   8.556  1.00  0.92           O  
ATOM   2174  H   GLU A 131      11.857  45.876   3.433  1.00  0.92           H  
ATOM   2175  HA  GLU A 131      12.956  43.863   3.750  1.00  0.92           H  
ATOM   2176 1HB  GLU A 131      10.702  43.593   5.802  1.00  0.92           H  
ATOM   2177 2HB  GLU A 131      12.145  42.688   5.864  1.00  0.92           H  
ATOM   2178 1HG  GLU A 131      13.535  44.621   6.039  1.00  0.92           H  
ATOM   2179 2HG  GLU A 131      12.080  45.613   6.082  1.00  0.92           H  
ATOM   2180  N   PRO A 132      11.656  41.347   3.241  1.00  0.92           N  
ATOM   2181  CA  PRO A 132      11.093  40.223   2.485  1.00  0.92           C  
ATOM   2182  C   PRO A 132       9.589  40.164   2.674  1.00  0.92           C  
ATOM   2183  O   PRO A 132       9.064  40.577   3.709  1.00  0.92           O  
ATOM   2184  CB  PRO A 132      11.833  39.012   3.056  1.00  0.92           C  
ATOM   2185  CG  PRO A 132      13.153  39.583   3.554  1.00  0.92           C  
ATOM   2186  CD  PRO A 132      12.789  40.940   4.106  1.00  0.92           C  
ATOM   2187  HA  PRO A 132      11.322  40.344   1.417  1.00  0.92           H  
ATOM   2188 1HB  PRO A 132      11.234  38.563   3.856  1.00  0.92           H  
ATOM   2189 2HB  PRO A 132      11.949  38.248   2.275  1.00  0.92           H  
ATOM   2190 1HG  PRO A 132      13.588  38.918   4.315  1.00  0.92           H  
ATOM   2191 2HG  PRO A 132      13.879  39.641   2.731  1.00  0.92           H  
ATOM   2192 1HD  PRO A 132      12.453  40.765   5.128  1.00  0.92           H  
ATOM   2193 2HD  PRO A 132      13.634  41.643   4.042  1.00  0.92           H  
ATOM   2194  N   VAL A 133       8.900  39.684   1.643  1.00  0.89           N  
ATOM   2195  CA  VAL A 133       7.438  39.741   1.635  1.00  0.89           C  
ATOM   2196  C   VAL A 133       6.700  38.629   0.898  1.00  0.89           C  
ATOM   2197  O   VAL A 133       7.162  38.109  -0.118  1.00  0.89           O  
ATOM   2198  CB  VAL A 133       7.064  41.064   0.963  1.00  0.89           C  
ATOM   2199  CG1 VAL A 133       7.584  40.981  -0.389  1.00  0.89           C  
ATOM   2200  CG2 VAL A 133       5.543  41.316   0.909  1.00  0.89           C  
ATOM   2201  H   VAL A 133       9.418  39.288   0.857  1.00  0.89           H  
ATOM   2202  HA  VAL A 133       7.102  39.747   2.673  1.00  0.89           H  
ATOM   2203  HB  VAL A 133       7.553  41.893   1.490  1.00  0.89           H  
ATOM   2204 1HG1 VAL A 133       7.371  41.892  -0.937  1.00  0.89           H  
ATOM   2205 2HG1 VAL A 133       8.647  40.816  -0.341  1.00  0.89           H  
ATOM   2206 3HG1 VAL A 133       7.123  40.142  -0.864  1.00  0.89           H  
ATOM   2207 1HG2 VAL A 133       5.357  42.257   0.404  1.00  0.89           H  
ATOM   2208 2HG2 VAL A 133       5.038  40.542   0.357  1.00  0.89           H  
ATOM   2209 3HG2 VAL A 133       5.141  41.364   1.919  1.00  0.89           H  
ATOM   2210  N   ASP A 134       5.510  38.306   1.401  1.00  0.84           N  
ATOM   2211  CA  ASP A 134       4.601  37.377   0.741  1.00  0.84           C  
ATOM   2212  C   ASP A 134       3.400  38.132   0.185  1.00  0.84           C  
ATOM   2213  O   ASP A 134       2.634  38.728   0.945  1.00  0.84           O  
ATOM   2214  CB  ASP A 134       4.082  36.352   1.732  1.00  0.84           C  
ATOM   2215  CG  ASP A 134       5.128  35.429   2.226  1.00  0.84           C  
ATOM   2216  OD1 ASP A 134       5.520  34.551   1.513  1.00  0.84           O  
ATOM   2217  OD2 ASP A 134       5.600  35.646   3.319  1.00  0.84           O  
ATOM   2218  H   ASP A 134       5.209  38.753   2.256  1.00  0.84           H  
ATOM   2219  HA  ASP A 134       5.117  36.882  -0.079  1.00  0.84           H  
ATOM   2220 1HB  ASP A 134       3.632  36.862   2.581  1.00  0.84           H  
ATOM   2221 2HB  ASP A 134       3.297  35.762   1.255  1.00  0.84           H  
ATOM   2222  N   LEU A 135       3.252  38.128  -1.130  1.00  0.79           N  
ATOM   2223  CA  LEU A 135       2.133  38.792  -1.774  1.00  0.79           C  
ATOM   2224  C   LEU A 135       1.085  37.811  -2.203  1.00  0.79           C  
ATOM   2225  O   LEU A 135       1.366  36.855  -2.936  1.00  0.79           O  
ATOM   2226  CB  LEU A 135       2.546  39.615  -2.990  1.00  0.79           C  
ATOM   2227  CG  LEU A 135       1.361  40.203  -3.805  1.00  0.79           C  
ATOM   2228  CD1 LEU A 135       0.594  41.170  -2.941  1.00  0.79           C  
ATOM   2229  CD2 LEU A 135       1.882  40.916  -5.036  1.00  0.79           C  
ATOM   2230  H   LEU A 135       3.928  37.626  -1.698  1.00  0.79           H  
ATOM   2231  HA  LEU A 135       1.678  39.471  -1.055  1.00  0.79           H  
ATOM   2232 1HB  LEU A 135       3.123  40.452  -2.634  1.00  0.79           H  
ATOM   2233 2HB  LEU A 135       3.162  39.011  -3.648  1.00  0.79           H  
ATOM   2234  HG  LEU A 135       0.689  39.399  -4.113  1.00  0.79           H  
ATOM   2235 1HD1 LEU A 135      -0.238  41.587  -3.510  1.00  0.79           H  
ATOM   2236 2HD1 LEU A 135       0.207  40.667  -2.067  1.00  0.79           H  
ATOM   2237 3HD1 LEU A 135       1.248  41.952  -2.623  1.00  0.79           H  
ATOM   2238 1HD2 LEU A 135       1.039  41.315  -5.582  1.00  0.79           H  
ATOM   2239 2HD2 LEU A 135       2.530  41.716  -4.740  1.00  0.79           H  
ATOM   2240 3HD2 LEU A 135       2.424  40.240  -5.662  1.00  0.79           H  
ATOM   2241  N   VAL A 136      -0.125  38.028  -1.728  1.00  0.76           N  
ATOM   2242  CA  VAL A 136      -1.210  37.167  -2.104  1.00  0.76           C  
ATOM   2243  C   VAL A 136      -2.331  37.926  -2.783  1.00  0.76           C  
ATOM   2244  O   VAL A 136      -2.835  38.920  -2.255  1.00  0.76           O  
ATOM   2245  CB  VAL A 136      -1.764  36.406  -0.889  1.00  0.76           C  
ATOM   2246  CG1 VAL A 136      -2.955  35.545  -1.327  1.00  0.76           C  
ATOM   2247  CG2 VAL A 136      -0.676  35.522  -0.318  1.00  0.76           C  
ATOM   2248  H   VAL A 136      -0.292  38.812  -1.113  1.00  0.76           H  
ATOM   2249  HA  VAL A 136      -0.824  36.437  -2.790  1.00  0.76           H  
ATOM   2250  HB  VAL A 136      -2.108  37.113  -0.136  1.00  0.76           H  
ATOM   2251 1HG1 VAL A 136      -3.344  35.006  -0.470  1.00  0.76           H  
ATOM   2252 2HG1 VAL A 136      -3.740  36.176  -1.736  1.00  0.76           H  
ATOM   2253 3HG1 VAL A 136      -2.624  34.834  -2.091  1.00  0.76           H  
ATOM   2254 1HG2 VAL A 136      -1.059  34.969   0.536  1.00  0.76           H  
ATOM   2255 2HG2 VAL A 136      -0.368  34.829  -1.090  1.00  0.76           H  
ATOM   2256 3HG2 VAL A 136       0.175  36.124  -0.003  1.00  0.76           H  
ATOM   2257  N   ILE A 137      -2.723  37.439  -3.951  1.00  0.75           N  
ATOM   2258  CA  ILE A 137      -3.865  38.000  -4.652  1.00  0.75           C  
ATOM   2259  C   ILE A 137      -4.963  36.977  -4.487  1.00  0.75           C  
ATOM   2260  O   ILE A 137      -4.853  35.863  -4.987  1.00  0.75           O  
ATOM   2261  CB  ILE A 137      -3.581  38.293  -6.133  1.00  0.75           C  
ATOM   2262  CG1 ILE A 137      -2.425  39.305  -6.253  1.00  0.75           C  
ATOM   2263  CG2 ILE A 137      -4.853  38.793  -6.820  1.00  0.75           C  
ATOM   2264  CD1 ILE A 137      -1.971  39.538  -7.668  1.00  0.75           C  
ATOM   2265  H   ILE A 137      -2.223  36.629  -4.321  1.00  0.75           H  
ATOM   2266  HA  ILE A 137      -4.176  38.926  -4.169  1.00  0.75           H  
ATOM   2267  HB  ILE A 137      -3.264  37.388  -6.616  1.00  0.75           H  
ATOM   2268 1HG1 ILE A 137      -2.734  40.256  -5.820  1.00  0.75           H  
ATOM   2269 2HG1 ILE A 137      -1.572  38.927  -5.684  1.00  0.75           H  
ATOM   2270 1HG2 ILE A 137      -4.654  38.983  -7.878  1.00  0.75           H  
ATOM   2271 2HG2 ILE A 137      -5.635  38.037  -6.734  1.00  0.75           H  
ATOM   2272 3HG2 ILE A 137      -5.186  39.715  -6.346  1.00  0.75           H  
ATOM   2273 1HD1 ILE A 137      -1.150  40.248  -7.669  1.00  0.75           H  
ATOM   2274 2HD1 ILE A 137      -1.651  38.609  -8.103  1.00  0.75           H  
ATOM   2275 3HD1 ILE A 137      -2.799  39.939  -8.258  1.00  0.75           H  
ATOM   2276  N   GLU A 138      -6.012  37.352  -3.760  1.00  0.75           N  
ATOM   2277  CA  GLU A 138      -7.069  36.426  -3.342  1.00  0.75           C  
ATOM   2278  C   GLU A 138      -7.863  35.750  -4.459  1.00  0.75           C  
ATOM   2279  O   GLU A 138      -8.289  34.604  -4.307  1.00  0.75           O  
ATOM   2280  CB  GLU A 138      -8.035  37.167  -2.426  1.00  0.75           C  
ATOM   2281  CG  GLU A 138      -7.441  37.524  -1.064  1.00  0.75           C  
ATOM   2282  CD  GLU A 138      -8.389  38.308  -0.181  1.00  0.75           C  
ATOM   2283  OE1 GLU A 138      -9.433  38.695  -0.653  1.00  0.75           O  
ATOM   2284  OE2 GLU A 138      -8.065  38.517   0.965  1.00  0.75           O  
ATOM   2285  H   GLU A 138      -6.041  38.305  -3.424  1.00  0.75           H  
ATOM   2286  HA  GLU A 138      -6.597  35.637  -2.759  1.00  0.75           H  
ATOM   2287 1HB  GLU A 138      -8.359  38.089  -2.906  1.00  0.75           H  
ATOM   2288 2HB  GLU A 138      -8.921  36.554  -2.260  1.00  0.75           H  
ATOM   2289 1HG  GLU A 138      -7.163  36.603  -0.552  1.00  0.75           H  
ATOM   2290 2HG  GLU A 138      -6.531  38.105  -1.222  1.00  0.75           H  
ATOM   2291  N   SER A 139      -8.097  36.457  -5.553  1.00  0.76           N  
ATOM   2292  CA  SER A 139      -8.861  35.898  -6.661  1.00  0.76           C  
ATOM   2293  C   SER A 139      -8.279  36.375  -7.970  1.00  0.76           C  
ATOM   2294  O   SER A 139      -8.316  37.567  -8.283  1.00  0.76           O  
ATOM   2295  CB  SER A 139     -10.322  36.298  -6.548  1.00  0.76           C  
ATOM   2296  OG  SER A 139     -11.067  35.820  -7.639  1.00  0.76           O  
ATOM   2297  H   SER A 139      -7.726  37.390  -5.622  1.00  0.76           H  
ATOM   2298  HA  SER A 139      -8.783  34.808  -6.634  1.00  0.76           H  
ATOM   2299 1HB  SER A 139     -10.729  35.889  -5.623  1.00  0.76           H  
ATOM   2300 2HB  SER A 139     -10.404  37.382  -6.491  1.00  0.76           H  
ATOM   2301  HG  SER A 139     -10.781  34.903  -7.776  1.00  0.76           H  
ATOM   2302  N   LEU A 140      -7.741  35.441  -8.730  1.00  0.77           N  
ATOM   2303  CA  LEU A 140      -7.086  35.783  -9.975  1.00  0.77           C  
ATOM   2304  C   LEU A 140      -8.007  35.933 -11.158  1.00  0.77           C  
ATOM   2305  O   LEU A 140      -8.907  35.136 -11.383  1.00  0.77           O  
ATOM   2306  CB  LEU A 140      -6.070  34.704 -10.276  1.00  0.77           C  
ATOM   2307  CG  LEU A 140      -5.011  34.618  -9.271  1.00  0.77           C  
ATOM   2308  CD1 LEU A 140      -4.140  33.428  -9.593  1.00  0.77           C  
ATOM   2309  CD2 LEU A 140      -4.278  35.953  -9.266  1.00  0.77           C  
ATOM   2310  H   LEU A 140      -7.729  34.470  -8.405  1.00  0.77           H  
ATOM   2311  HA  LEU A 140      -6.569  36.734  -9.836  1.00  0.77           H  
ATOM   2312 1HB  LEU A 140      -6.580  33.734 -10.317  1.00  0.77           H  
ATOM   2313 2HB  LEU A 140      -5.619  34.905 -11.243  1.00  0.77           H  
ATOM   2314  HG  LEU A 140      -5.448  34.457  -8.290  1.00  0.77           H  
ATOM   2315 1HD1 LEU A 140      -3.367  33.306  -8.868  1.00  0.77           H  
ATOM   2316 2HD1 LEU A 140      -4.778  32.546  -9.574  1.00  0.77           H  
ATOM   2317 3HD1 LEU A 140      -3.698  33.545 -10.577  1.00  0.77           H  
ATOM   2318 1HD2 LEU A 140      -3.530  35.960  -8.535  1.00  0.77           H  
ATOM   2319 2HD2 LEU A 140      -3.839  36.134 -10.245  1.00  0.77           H  
ATOM   2320 3HD2 LEU A 140      -4.990  36.746  -9.040  1.00  0.77           H  
ATOM   2321  N   LYS A 141      -7.732  36.932 -11.965  1.00  0.77           N  
ATOM   2322  CA  LYS A 141      -8.465  37.129 -13.201  1.00  0.77           C  
ATOM   2323  C   LYS A 141      -7.537  36.901 -14.374  1.00  0.77           C  
ATOM   2324  O   LYS A 141      -6.321  36.905 -14.220  1.00  0.77           O  
ATOM   2325  CB  LYS A 141      -9.088  38.527 -13.244  1.00  0.77           C  
ATOM   2326  CG  LYS A 141     -10.038  38.817 -12.076  1.00  0.77           C  
ATOM   2327  CD  LYS A 141     -11.266  37.899 -12.110  1.00  0.77           C  
ATOM   2328  CE  LYS A 141     -12.248  38.227 -10.989  1.00  0.77           C  
ATOM   2329  NZ  LYS A 141     -13.416  37.287 -10.979  1.00  0.77           N  
ATOM   2330  H   LYS A 141      -7.003  37.603 -11.691  1.00  0.77           H  
ATOM   2331  HA  LYS A 141      -9.267  36.391 -13.261  1.00  0.77           H  
ATOM   2332 1HB  LYS A 141      -8.288  39.275 -13.213  1.00  0.77           H  
ATOM   2333 2HB  LYS A 141      -9.632  38.665 -14.175  1.00  0.77           H  
ATOM   2334 1HG  LYS A 141      -9.505  38.664 -11.130  1.00  0.77           H  
ATOM   2335 2HG  LYS A 141     -10.363  39.854 -12.121  1.00  0.77           H  
ATOM   2336 1HD  LYS A 141     -11.773  38.002 -13.069  1.00  0.77           H  
ATOM   2337 2HD  LYS A 141     -10.945  36.859 -11.999  1.00  0.77           H  
ATOM   2338 1HE  LYS A 141     -11.729  38.155 -10.030  1.00  0.77           H  
ATOM   2339 2HE  LYS A 141     -12.613  39.245 -11.119  1.00  0.77           H  
ATOM   2340 1HZ  LYS A 141     -14.040  37.532 -10.223  1.00  0.77           H  
ATOM   2341 2HZ  LYS A 141     -13.909  37.349 -11.858  1.00  0.77           H  
ATOM   2342 3HZ  LYS A 141     -13.077  36.339 -10.846  1.00  0.77           H  
ATOM   2343  N   GLU A 142      -8.091  36.769 -15.563  1.00  0.75           N  
ATOM   2344  CA  GLU A 142      -7.279  36.630 -16.774  1.00  0.75           C  
ATOM   2345  C   GLU A 142      -6.249  37.764 -16.871  1.00  0.75           C  
ATOM   2346  O   GLU A 142      -5.097  37.566 -17.255  1.00  0.75           O  
ATOM   2347  CB  GLU A 142      -8.207  36.655 -17.980  1.00  0.75           C  
ATOM   2348  CG  GLU A 142      -7.556  36.461 -19.331  1.00  0.75           C  
ATOM   2349  CD  GLU A 142      -8.588  36.462 -20.439  1.00  0.75           C  
ATOM   2350  OE1 GLU A 142      -9.747  36.707 -20.133  1.00  0.75           O  
ATOM   2351  OE2 GLU A 142      -8.248  36.196 -21.564  1.00  0.75           O  
ATOM   2352  H   GLU A 142      -9.098  36.755 -15.637  1.00  0.75           H  
ATOM   2353  HA  GLU A 142      -6.753  35.677 -16.740  1.00  0.75           H  
ATOM   2354 1HB  GLU A 142      -8.959  35.880 -17.861  1.00  0.75           H  
ATOM   2355 2HB  GLU A 142      -8.729  37.611 -18.006  1.00  0.75           H  
ATOM   2356 1HG  GLU A 142      -6.847  37.271 -19.499  1.00  0.75           H  
ATOM   2357 2HG  GLU A 142      -7.010  35.520 -19.338  1.00  0.75           H  
ATOM   2358  N   GLU A 143      -6.676  38.950 -16.453  1.00  0.72           N  
ATOM   2359  CA  GLU A 143      -5.898  40.182 -16.456  1.00  0.72           C  
ATOM   2360  C   GLU A 143      -4.672  40.135 -15.526  1.00  0.72           C  
ATOM   2361  O   GLU A 143      -3.769  40.961 -15.654  1.00  0.72           O  
ATOM   2362  CB  GLU A 143      -6.803  41.352 -16.068  1.00  0.72           C  
ATOM   2363  CG  GLU A 143      -7.878  41.681 -17.105  1.00  0.72           C  
ATOM   2364  CD  GLU A 143      -8.780  42.828 -16.697  1.00  0.72           C  
ATOM   2365  OE1 GLU A 143      -8.636  43.317 -15.601  1.00  0.72           O  
ATOM   2366  OE2 GLU A 143      -9.610  43.212 -17.488  1.00  0.72           O  
ATOM   2367  H   GLU A 143      -7.630  39.000 -16.135  1.00  0.72           H  
ATOM   2368  HA  GLU A 143      -5.536  40.347 -17.471  1.00  0.72           H  
ATOM   2369 1HB  GLU A 143      -7.299  41.126 -15.122  1.00  0.72           H  
ATOM   2370 2HB  GLU A 143      -6.196  42.244 -15.914  1.00  0.72           H  
ATOM   2371 1HG  GLU A 143      -7.389  41.934 -18.045  1.00  0.72           H  
ATOM   2372 2HG  GLU A 143      -8.483  40.788 -17.273  1.00  0.72           H  
ATOM   2373  N   ASP A 144      -4.660  39.205 -14.563  1.00  0.69           N  
ATOM   2374  CA  ASP A 144      -3.556  39.081 -13.617  1.00  0.69           C  
ATOM   2375  C   ASP A 144      -2.446  38.190 -14.170  1.00  0.69           C  
ATOM   2376  O   ASP A 144      -1.416  37.995 -13.518  1.00  0.69           O  
ATOM   2377  CB  ASP A 144      -4.046  38.507 -12.288  1.00  0.69           C  
ATOM   2378  CG  ASP A 144      -4.949  39.458 -11.515  1.00  0.69           C  
ATOM   2379  OD1 ASP A 144      -4.606  40.613 -11.381  1.00  0.69           O  
ATOM   2380  OD2 ASP A 144      -6.009  39.029 -11.103  1.00  0.69           O  
ATOM   2381  H   ASP A 144      -5.409  38.524 -14.508  1.00  0.69           H  
ATOM   2382  HA  ASP A 144      -3.148  40.072 -13.436  1.00  0.69           H  
ATOM   2383 1HB  ASP A 144      -4.590  37.579 -12.478  1.00  0.69           H  
ATOM   2384 2HB  ASP A 144      -3.187  38.257 -11.666  1.00  0.69           H  
ATOM   2385  N   ALA A 145      -2.677  37.605 -15.347  1.00  0.65           N  
ATOM   2386  CA  ALA A 145      -1.684  36.762 -15.989  1.00  0.65           C  
ATOM   2387  C   ALA A 145      -0.587  37.654 -16.544  1.00  0.65           C  
ATOM   2388  O   ALA A 145      -0.841  38.816 -16.857  1.00  0.65           O  
ATOM   2389  CB  ALA A 145      -2.310  35.938 -17.100  1.00  0.65           C  
ATOM   2390  H   ALA A 145      -3.552  37.766 -15.848  1.00  0.65           H  
ATOM   2391  HA  ALA A 145      -1.248  36.097 -15.243  1.00  0.65           H  
ATOM   2392 1HB  ALA A 145      -1.547  35.318 -17.564  1.00  0.65           H  
ATOM   2393 2HB  ALA A 145      -3.092  35.309 -16.687  1.00  0.65           H  
ATOM   2394 3HB  ALA A 145      -2.740  36.606 -17.843  1.00  0.65           H  
ATOM   2395  N   GLY A 146       0.623  37.123 -16.677  1.00  0.62           N  
ATOM   2396  CA  GLY A 146       1.706  37.904 -17.275  1.00  0.62           C  
ATOM   2397  C   GLY A 146       3.043  37.711 -16.577  1.00  0.62           C  
ATOM   2398  O   GLY A 146       3.235  36.778 -15.791  1.00  0.62           O  
ATOM   2399  H   GLY A 146       0.771  36.155 -16.400  1.00  0.62           H  
ATOM   2400 1HA  GLY A 146       1.807  37.627 -18.324  1.00  0.62           H  
ATOM   2401 2HA  GLY A 146       1.445  38.962 -17.265  1.00  0.62           H  
ATOM   2402  N   ARG A 147       3.992  38.578 -16.902  1.00  0.60           N  
ATOM   2403  CA  ARG A 147       5.337  38.478 -16.353  1.00  0.60           C  
ATOM   2404  C   ARG A 147       5.432  39.103 -14.968  1.00  0.60           C  
ATOM   2405  O   ARG A 147       5.152  40.290 -14.801  1.00  0.60           O  
ATOM   2406  CB  ARG A 147       6.279  39.199 -17.275  1.00  0.60           C  
ATOM   2407  CG  ARG A 147       6.453  38.608 -18.629  1.00  0.60           C  
ATOM   2408  CD  ARG A 147       7.247  39.521 -19.476  1.00  0.60           C  
ATOM   2409  NE  ARG A 147       6.540  40.796 -19.685  1.00  0.60           N  
ATOM   2410  CZ  ARG A 147       7.061  41.870 -20.317  1.00  0.60           C  
ATOM   2411  NH1 ARG A 147       8.285  41.824 -20.804  1.00  0.60           N  
ATOM   2412  NH2 ARG A 147       6.342  42.971 -20.451  1.00  0.60           N  
ATOM   2413  H   ARG A 147       3.784  39.347 -17.557  1.00  0.60           H  
ATOM   2414  HA  ARG A 147       5.617  37.426 -16.286  1.00  0.60           H  
ATOM   2415 1HB  ARG A 147       5.874  40.189 -17.450  1.00  0.60           H  
ATOM   2416 2HB  ARG A 147       7.230  39.333 -16.810  1.00  0.60           H  
ATOM   2417 1HG  ARG A 147       6.964  37.647 -18.553  1.00  0.60           H  
ATOM   2418 2HG  ARG A 147       5.473  38.470 -19.091  1.00  0.60           H  
ATOM   2419 1HD  ARG A 147       8.200  39.733 -18.991  1.00  0.60           H  
ATOM   2420 2HD  ARG A 147       7.422  39.062 -20.446  1.00  0.60           H  
ATOM   2421  HE  ARG A 147       5.573  40.880 -19.307  1.00  0.60           H  
ATOM   2422 1HH1 ARG A 147       8.837  40.984 -20.707  1.00  0.60           H  
ATOM   2423 2HH1 ARG A 147       8.671  42.629 -21.278  1.00  0.60           H  
ATOM   2424 1HH2 ARG A 147       5.396  43.007 -20.079  1.00  0.60           H  
ATOM   2425 2HH2 ARG A 147       6.727  43.773 -20.925  1.00  0.60           H  
ATOM   2426  N   VAL A 148       5.870  38.328 -13.985  1.00  0.59           N  
ATOM   2427  CA  VAL A 148       5.966  38.807 -12.616  1.00  0.59           C  
ATOM   2428  C   VAL A 148       7.380  38.801 -12.069  1.00  0.59           C  
ATOM   2429  O   VAL A 148       8.137  37.840 -12.211  1.00  0.59           O  
ATOM   2430  CB  VAL A 148       5.060  37.993 -11.668  1.00  0.59           C  
ATOM   2431  CG1 VAL A 148       5.248  38.439 -10.247  1.00  0.59           C  
ATOM   2432  CG2 VAL A 148       3.622  38.170 -12.055  1.00  0.59           C  
ATOM   2433  H   VAL A 148       6.096  37.361 -14.177  1.00  0.59           H  
ATOM   2434  HA  VAL A 148       5.602  39.820 -12.607  1.00  0.59           H  
ATOM   2435  HB  VAL A 148       5.332  36.937 -11.734  1.00  0.59           H  
ATOM   2436 1HG1 VAL A 148       4.613  37.843  -9.647  1.00  0.59           H  
ATOM   2437 2HG1 VAL A 148       6.278  38.293  -9.933  1.00  0.59           H  
ATOM   2438 3HG1 VAL A 148       4.978  39.494 -10.150  1.00  0.59           H  
ATOM   2439 1HG2 VAL A 148       2.987  37.591 -11.388  1.00  0.59           H  
ATOM   2440 2HG2 VAL A 148       3.373  39.226 -11.973  1.00  0.59           H  
ATOM   2441 3HG2 VAL A 148       3.470  37.830 -13.083  1.00  0.59           H  
ATOM   2442  N   TRP A 149       7.748  39.893 -11.432  1.00  0.59           N  
ATOM   2443  CA  TRP A 149       9.064  39.967 -10.829  1.00  0.59           C  
ATOM   2444  C   TRP A 149       9.070  40.880  -9.637  1.00  0.59           C  
ATOM   2445  O   TRP A 149       8.121  41.634  -9.412  1.00  0.59           O  
ATOM   2446  CB  TRP A 149      10.100  40.443 -11.844  1.00  0.59           C  
ATOM   2447  CG  TRP A 149       9.900  41.821 -12.416  1.00  0.59           C  
ATOM   2448  CD1 TRP A 149      10.466  42.978 -11.961  1.00  0.59           C  
ATOM   2449  CD2 TRP A 149       9.110  42.193 -13.577  1.00  0.59           C  
ATOM   2450  NE1 TRP A 149      10.089  44.035 -12.761  1.00  0.59           N  
ATOM   2451  CE2 TRP A 149       9.267  43.571 -13.754  1.00  0.59           C  
ATOM   2452  CE3 TRP A 149       8.309  41.481 -14.475  1.00  0.59           C  
ATOM   2453  CZ2 TRP A 149       8.657  44.248 -14.793  1.00  0.59           C  
ATOM   2454  CZ3 TRP A 149       7.701  42.173 -15.508  1.00  0.59           C  
ATOM   2455  CH2 TRP A 149       7.873  43.507 -15.665  1.00  0.59           C  
ATOM   2456  H   TRP A 149       7.091  40.674 -11.383  1.00  0.59           H  
ATOM   2457  HA  TRP A 149       9.352  38.969 -10.491  1.00  0.59           H  
ATOM   2458 1HB  TRP A 149      11.091  40.417 -11.382  1.00  0.59           H  
ATOM   2459 2HB  TRP A 149      10.126  39.743 -12.656  1.00  0.59           H  
ATOM   2460  HD1 TRP A 149      11.132  43.051 -11.097  1.00  0.59           H  
ATOM   2461  HE1 TRP A 149      10.383  44.995 -12.639  1.00  0.59           H  
ATOM   2462  HE3 TRP A 149       8.166  40.409 -14.370  1.00  0.59           H  
ATOM   2463  HZ2 TRP A 149       8.783  45.321 -14.937  1.00  0.59           H  
ATOM   2464  HZ3 TRP A 149       7.087  41.627 -16.198  1.00  0.59           H  
ATOM   2465  HH2 TRP A 149       7.384  44.003 -16.499  1.00  0.59           H  
ATOM   2466  N   ALA A 150      10.131  40.811  -8.851  1.00  0.60           N  
ATOM   2467  CA  ALA A 150      10.234  41.747  -7.756  1.00  0.60           C  
ATOM   2468  C   ALA A 150      11.436  42.634  -7.956  1.00  0.60           C  
ATOM   2469  O   ALA A 150      12.476  42.220  -8.471  1.00  0.60           O  
ATOM   2470  CB  ALA A 150      10.310  41.055  -6.409  1.00  0.60           C  
ATOM   2471  H   ALA A 150      10.876  40.142  -9.043  1.00  0.60           H  
ATOM   2472  HA  ALA A 150       9.355  42.373  -7.768  1.00  0.60           H  
ATOM   2473 1HB  ALA A 150      10.364  41.813  -5.632  1.00  0.60           H  
ATOM   2474 2HB  ALA A 150       9.420  40.454  -6.256  1.00  0.60           H  
ATOM   2475 3HB  ALA A 150      11.198  40.431  -6.366  1.00  0.60           H  
ATOM   2476  N   ARG A 151      11.291  43.855  -7.502  1.00  0.62           N  
ATOM   2477  CA  ARG A 151      12.348  44.842  -7.504  1.00  0.62           C  
ATOM   2478  C   ARG A 151      12.596  45.225  -6.074  1.00  0.62           C  
ATOM   2479  O   ARG A 151      11.670  45.274  -5.269  1.00  0.62           O  
ATOM   2480  CB  ARG A 151      11.977  46.080  -8.313  1.00  0.62           C  
ATOM   2481  CG  ARG A 151      13.036  47.217  -8.304  1.00  0.62           C  
ATOM   2482  CD  ARG A 151      12.607  48.444  -9.057  1.00  0.62           C  
ATOM   2483  NE  ARG A 151      12.551  48.270 -10.507  1.00  0.62           N  
ATOM   2484  CZ  ARG A 151      12.102  49.209 -11.366  1.00  0.62           C  
ATOM   2485  NH1 ARG A 151      11.665  50.371 -10.924  1.00  0.62           N  
ATOM   2486  NH2 ARG A 151      12.113  48.949 -12.654  1.00  0.62           N  
ATOM   2487  H   ARG A 151      10.379  44.114  -7.131  1.00  0.62           H  
ATOM   2488  HA  ARG A 151      13.253  44.409  -7.916  1.00  0.62           H  
ATOM   2489 1HB  ARG A 151      11.809  45.796  -9.352  1.00  0.62           H  
ATOM   2490 2HB  ARG A 151      11.042  46.495  -7.931  1.00  0.62           H  
ATOM   2491 1HG  ARG A 151      13.223  47.537  -7.284  1.00  0.62           H  
ATOM   2492 2HG  ARG A 151      13.969  46.852  -8.737  1.00  0.62           H  
ATOM   2493 1HD  ARG A 151      11.614  48.739  -8.714  1.00  0.62           H  
ATOM   2494 2HD  ARG A 151      13.315  49.247  -8.842  1.00  0.62           H  
ATOM   2495  HE  ARG A 151      12.882  47.389 -10.928  1.00  0.62           H  
ATOM   2496 1HH1 ARG A 151      11.661  50.563  -9.932  1.00  0.62           H  
ATOM   2497 2HH1 ARG A 151      11.334  51.065 -11.576  1.00  0.62           H  
ATOM   2498 1HH2 ARG A 151      12.471  48.031 -12.961  1.00  0.62           H  
ATOM   2499 2HH2 ARG A 151      11.787  49.630 -13.320  1.00  0.62           H  
ATOM   2500  N   GLY A 152      13.826  45.482  -5.714  1.00  0.65           N  
ATOM   2501  CA  GLY A 152      14.009  45.899  -4.346  1.00  0.65           C  
ATOM   2502  C   GLY A 152      15.343  46.520  -4.079  1.00  0.65           C  
ATOM   2503  O   GLY A 152      16.210  46.597  -4.944  1.00  0.65           O  
ATOM   2504  H   GLY A 152      14.595  45.391  -6.378  1.00  0.65           H  
ATOM   2505 1HA  GLY A 152      13.228  46.610  -4.077  1.00  0.65           H  
ATOM   2506 2HA  GLY A 152      13.881  45.037  -3.693  1.00  0.65           H  
ATOM   2507  N   LEU A 153      15.474  47.009  -2.869  1.00  0.68           N  
ATOM   2508  CA  LEU A 153      16.673  47.687  -2.432  1.00  0.68           C  
ATOM   2509  C   LEU A 153      17.392  46.868  -1.410  1.00  0.68           C  
ATOM   2510  O   LEU A 153      16.824  46.560  -0.351  1.00  0.68           O  
ATOM   2511  CB  LEU A 153      16.315  49.032  -1.830  1.00  0.68           C  
ATOM   2512  CG  LEU A 153      17.455  49.848  -1.239  1.00  0.68           C  
ATOM   2513  CD1 LEU A 153      18.408  50.247  -2.326  1.00  0.68           C  
ATOM   2514  CD2 LEU A 153      16.883  51.051  -0.524  1.00  0.68           C  
ATOM   2515  H   LEU A 153      14.697  46.869  -2.226  1.00  0.68           H  
ATOM   2516  HA  LEU A 153      17.333  47.834  -3.283  1.00  0.68           H  
ATOM   2517 1HB  LEU A 153      15.826  49.632  -2.587  1.00  0.68           H  
ATOM   2518 2HB  LEU A 153      15.631  48.845  -1.033  1.00  0.68           H  
ATOM   2519  HG  LEU A 153      18.011  49.234  -0.523  1.00  0.68           H  
ATOM   2520 1HD1 LEU A 153      19.229  50.814  -1.895  1.00  0.68           H  
ATOM   2521 2HD1 LEU A 153      18.788  49.359  -2.783  1.00  0.68           H  
ATOM   2522 3HD1 LEU A 153      17.895  50.852  -3.071  1.00  0.68           H  
ATOM   2523 1HD2 LEU A 153      17.698  51.630  -0.088  1.00  0.68           H  
ATOM   2524 2HD2 LEU A 153      16.340  51.666  -1.231  1.00  0.68           H  
ATOM   2525 3HD2 LEU A 153      16.210  50.722   0.264  1.00  0.68           H  
ATOM   2526  N   VAL A 154      18.622  46.508  -1.748  1.00  0.70           N  
ATOM   2527  CA  VAL A 154      19.474  45.714  -0.899  1.00  0.70           C  
ATOM   2528  C   VAL A 154      20.698  46.549  -0.569  1.00  0.70           C  
ATOM   2529  O   VAL A 154      21.446  46.976  -1.457  1.00  0.70           O  
ATOM   2530  CB  VAL A 154      19.867  44.416  -1.601  1.00  0.70           C  
ATOM   2531  CG1 VAL A 154      20.761  43.602  -0.716  1.00  0.70           C  
ATOM   2532  CG2 VAL A 154      18.612  43.620  -1.951  1.00  0.70           C  
ATOM   2533  H   VAL A 154      18.994  46.825  -2.643  1.00  0.70           H  
ATOM   2534  HA  VAL A 154      18.938  45.481   0.008  1.00  0.70           H  
ATOM   2535  HB  VAL A 154      20.404  44.661  -2.506  1.00  0.70           H  
ATOM   2536 1HG1 VAL A 154      21.038  42.685  -1.226  1.00  0.70           H  
ATOM   2537 2HG1 VAL A 154      21.661  44.166  -0.473  1.00  0.70           H  
ATOM   2538 3HG1 VAL A 154      20.230  43.357   0.199  1.00  0.70           H  
ATOM   2539 1HG2 VAL A 154      18.894  42.701  -2.461  1.00  0.70           H  
ATOM   2540 2HG2 VAL A 154      18.080  43.379  -1.034  1.00  0.70           H  
ATOM   2541 3HG2 VAL A 154      17.969  44.211  -2.602  1.00  0.70           H  
ATOM   2542  N   GLY A 155      20.890  46.836   0.702  1.00  0.72           N  
ATOM   2543  CA  GLY A 155      21.945  47.779   1.034  1.00  0.72           C  
ATOM   2544  C   GLY A 155      21.629  49.093   0.303  1.00  0.72           C  
ATOM   2545  O   GLY A 155      20.521  49.617   0.409  1.00  0.72           O  
ATOM   2546  H   GLY A 155      20.300  46.390   1.407  1.00  0.72           H  
ATOM   2547 1HA  GLY A 155      21.976  47.943   2.111  1.00  0.72           H  
ATOM   2548 2HA  GLY A 155      22.913  47.390   0.721  1.00  0.72           H  
ATOM   2549  N   GLU A 156      22.596  49.610  -0.456  1.00  0.72           N  
ATOM   2550  CA  GLU A 156      22.413  50.853  -1.213  1.00  0.72           C  
ATOM   2551  C   GLU A 156      22.090  50.603  -2.705  1.00  0.72           C  
ATOM   2552  O   GLU A 156      22.048  51.546  -3.499  1.00  0.72           O  
ATOM   2553  CB  GLU A 156      23.679  51.714  -1.127  1.00  0.72           C  
ATOM   2554  CG  GLU A 156      24.093  52.146   0.287  1.00  0.72           C  
ATOM   2555  CD  GLU A 156      23.093  53.027   0.986  1.00  0.72           C  
ATOM   2556  OE1 GLU A 156      22.496  53.857   0.350  1.00  0.72           O  
ATOM   2557  OE2 GLU A 156      22.937  52.867   2.178  1.00  0.72           O  
ATOM   2558  H   GLU A 156      23.482  49.129  -0.511  1.00  0.72           H  
ATOM   2559  HA  GLU A 156      21.580  51.404  -0.776  1.00  0.72           H  
ATOM   2560 1HB  GLU A 156      24.514  51.166  -1.563  1.00  0.72           H  
ATOM   2561 2HB  GLU A 156      23.540  52.617  -1.721  1.00  0.72           H  
ATOM   2562 1HG  GLU A 156      24.246  51.251   0.891  1.00  0.72           H  
ATOM   2563 2HG  GLU A 156      25.045  52.671   0.225  1.00  0.72           H  
ATOM   2564  N   ARG A 157      21.933  49.333  -3.092  1.00  0.71           N  
ATOM   2565  CA  ARG A 157      21.731  48.936  -4.490  1.00  0.71           C  
ATOM   2566  C   ARG A 157      20.335  48.450  -4.873  1.00  0.71           C  
ATOM   2567  O   ARG A 157      19.758  47.583  -4.212  1.00  0.71           O  
ATOM   2568  CB  ARG A 157      22.690  47.808  -4.818  1.00  0.71           C  
ATOM   2569  CG  ARG A 157      22.578  47.253  -6.218  1.00  0.71           C  
ATOM   2570  CD  ARG A 157      23.583  46.209  -6.473  1.00  0.71           C  
ATOM   2571  NE  ARG A 157      23.347  45.548  -7.732  1.00  0.71           N  
ATOM   2572  CZ  ARG A 157      24.026  44.471  -8.161  1.00  0.71           C  
ATOM   2573  NH1 ARG A 157      24.996  43.971  -7.427  1.00  0.71           N  
ATOM   2574  NH2 ARG A 157      23.716  43.918  -9.319  1.00  0.71           N  
ATOM   2575  H   ARG A 157      21.939  48.598  -2.387  1.00  0.71           H  
ATOM   2576  HA  ARG A 157      21.972  49.795  -5.116  1.00  0.71           H  
ATOM   2577 1HB  ARG A 157      23.713  48.148  -4.674  1.00  0.71           H  
ATOM   2578 2HB  ARG A 157      22.517  46.987  -4.124  1.00  0.71           H  
ATOM   2579 1HG  ARG A 157      21.604  46.812  -6.353  1.00  0.71           H  
ATOM   2580 2HG  ARG A 157      22.712  48.054  -6.944  1.00  0.71           H  
ATOM   2581 1HD  ARG A 157      24.577  46.652  -6.499  1.00  0.71           H  
ATOM   2582 2HD  ARG A 157      23.537  45.467  -5.690  1.00  0.71           H  
ATOM   2583  HE  ARG A 157      22.600  45.908  -8.320  1.00  0.71           H  
ATOM   2584 1HH1 ARG A 157      25.241  44.412  -6.551  1.00  0.71           H  
ATOM   2585 2HH1 ARG A 157      25.506  43.161  -7.745  1.00  0.71           H  
ATOM   2586 1HH2 ARG A 157      22.970  44.308  -9.880  1.00  0.71           H  
ATOM   2587 2HH2 ARG A 157      24.225  43.109  -9.644  1.00  0.71           H  
ATOM   2588  N   GLU A 158      19.797  48.959  -5.981  1.00  0.69           N  
ATOM   2589  CA  GLU A 158      18.518  48.420  -6.427  1.00  0.69           C  
ATOM   2590  C   GLU A 158      18.773  47.209  -7.315  1.00  0.69           C  
ATOM   2591  O   GLU A 158      19.673  47.226  -8.165  1.00  0.69           O  
ATOM   2592  CB  GLU A 158      17.666  49.463  -7.155  1.00  0.69           C  
ATOM   2593  CG  GLU A 158      17.178  50.611  -6.270  1.00  0.69           C  
ATOM   2594  CD  GLU A 158      16.276  51.580  -7.012  1.00  0.69           C  
ATOM   2595  OE1 GLU A 158      16.286  51.564  -8.220  1.00  0.69           O  
ATOM   2596  OE2 GLU A 158      15.562  52.324  -6.367  1.00  0.69           O  
ATOM   2597  H   GLU A 158      20.266  49.686  -6.503  1.00  0.69           H  
ATOM   2598  HA  GLU A 158      17.961  48.090  -5.558  1.00  0.69           H  
ATOM   2599 1HB  GLU A 158      18.236  49.889  -7.978  1.00  0.69           H  
ATOM   2600 2HB  GLU A 158      16.788  48.973  -7.581  1.00  0.69           H  
ATOM   2601 1HG  GLU A 158      16.627  50.190  -5.423  1.00  0.69           H  
ATOM   2602 2HG  GLU A 158      18.041  51.145  -5.875  1.00  0.69           H  
ATOM   2603  N   VAL A 159      17.988  46.163  -7.096  1.00  0.67           N  
ATOM   2604  CA  VAL A 159      18.098  44.921  -7.838  1.00  0.67           C  
ATOM   2605  C   VAL A 159      16.739  44.429  -8.348  1.00  0.67           C  
ATOM   2606  O   VAL A 159      15.691  44.799  -7.812  1.00  0.67           O  
ATOM   2607  CB  VAL A 159      18.720  43.827  -6.938  1.00  0.67           C  
ATOM   2608  CG1 VAL A 159      20.099  44.229  -6.454  1.00  0.67           C  
ATOM   2609  CG2 VAL A 159      17.804  43.541  -5.759  1.00  0.67           C  
ATOM   2610  H   VAL A 159      17.289  46.247  -6.363  1.00  0.67           H  
ATOM   2611  HA  VAL A 159      18.751  45.088  -8.695  1.00  0.67           H  
ATOM   2612  HB  VAL A 159      18.845  42.942  -7.527  1.00  0.67           H  
ATOM   2613 1HG1 VAL A 159      20.508  43.426  -5.873  1.00  0.67           H  
ATOM   2614 2HG1 VAL A 159      20.739  44.418  -7.310  1.00  0.67           H  
ATOM   2615 3HG1 VAL A 159      20.032  45.125  -5.838  1.00  0.67           H  
ATOM   2616 1HG2 VAL A 159      18.236  42.751  -5.143  1.00  0.67           H  
ATOM   2617 2HG2 VAL A 159      17.690  44.446  -5.161  1.00  0.67           H  
ATOM   2618 3HG2 VAL A 159      16.834  43.225  -6.131  1.00  0.67           H  
ATOM   2619  N   GLU A 160      16.753  43.557  -9.363  1.00  0.66           N  
ATOM   2620  CA  GLU A 160      15.504  42.947  -9.842  1.00  0.66           C  
ATOM   2621  C   GLU A 160      15.644  41.441 -10.008  1.00  0.66           C  
ATOM   2622  O   GLU A 160      16.645  40.965 -10.541  1.00  0.66           O  
ATOM   2623  CB  GLU A 160      15.078  43.539 -11.184  1.00  0.66           C  
ATOM   2624  CG  GLU A 160      14.755  45.026 -11.174  1.00  0.66           C  
ATOM   2625  CD  GLU A 160      14.293  45.532 -12.515  1.00  0.66           C  
ATOM   2626  OE1 GLU A 160      14.880  45.176 -13.508  1.00  0.66           O  
ATOM   2627  OE2 GLU A 160      13.351  46.300 -12.539  1.00  0.66           O  
ATOM   2628  H   GLU A 160      17.630  43.302  -9.792  1.00  0.66           H  
ATOM   2629  HA  GLU A 160      14.722  43.124  -9.110  1.00  0.66           H  
ATOM   2630 1HB  GLU A 160      15.864  43.371 -11.919  1.00  0.66           H  
ATOM   2631 2HB  GLU A 160      14.186  43.011 -11.535  1.00  0.66           H  
ATOM   2632 1HG  GLU A 160      13.967  45.189 -10.452  1.00  0.66           H  
ATOM   2633 2HG  GLU A 160      15.628  45.590 -10.856  1.00  0.66           H  
ATOM   2634  N   SER A 161      14.614  40.706  -9.604  1.00  0.65           N  
ATOM   2635  CA  SER A 161      14.629  39.251  -9.669  1.00  0.65           C  
ATOM   2636  C   SER A 161      14.428  38.788 -11.101  1.00  0.65           C  
ATOM   2637  O   SER A 161      14.036  39.589 -11.952  1.00  0.65           O  
ATOM   2638  CB  SER A 161      13.477  38.663  -8.874  1.00  0.65           C  
ATOM   2639  OG  SER A 161      12.263  38.835  -9.564  1.00  0.65           O  
ATOM   2640  H   SER A 161      13.808  41.179  -9.202  1.00  0.65           H  
ATOM   2641  HA  SER A 161      15.583  38.914  -9.276  1.00  0.65           H  
ATOM   2642 1HB  SER A 161      13.629  37.623  -8.656  1.00  0.65           H  
ATOM   2643 2HB  SER A 161      13.419  39.181  -7.920  1.00  0.65           H  
ATOM   2644  HG  SER A 161      12.294  38.175 -10.331  1.00  0.65           H  
ATOM   2645  N   PRO A 162      14.710  37.516 -11.412  1.00  0.64           N  
ATOM   2646  CA  PRO A 162      14.328  36.866 -12.644  1.00  0.64           C  
ATOM   2647  C   PRO A 162      12.810  36.922 -12.756  1.00  0.64           C  
ATOM   2648  O   PRO A 162      12.116  37.057 -11.737  1.00  0.64           O  
ATOM   2649  CB  PRO A 162      14.857  35.438 -12.470  1.00  0.64           C  
ATOM   2650  CG  PRO A 162      16.010  35.575 -11.472  1.00  0.64           C  
ATOM   2651  CD  PRO A 162      15.593  36.688 -10.534  1.00  0.64           C  
ATOM   2652  HA  PRO A 162      14.806  37.380 -13.492  1.00  0.64           H  
ATOM   2653 1HB  PRO A 162      14.049  34.783 -12.112  1.00  0.64           H  
ATOM   2654 2HB  PRO A 162      15.181  35.038 -13.442  1.00  0.64           H  
ATOM   2655 1HG  PRO A 162      16.182  34.614 -10.949  1.00  0.64           H  
ATOM   2656 2HG  PRO A 162      16.945  35.808 -12.005  1.00  0.64           H  
ATOM   2657 1HD  PRO A 162      15.060  36.275  -9.677  1.00  0.64           H  
ATOM   2658 2HD  PRO A 162      16.501  37.237 -10.238  1.00  0.64           H  
ATOM   2659  N   VAL A 163      12.316  36.895 -13.991  1.00  0.63           N  
ATOM   2660  CA  VAL A 163      10.886  36.953 -14.293  1.00  0.63           C  
ATOM   2661  C   VAL A 163      10.180  35.598 -14.293  1.00  0.63           C  
ATOM   2662  O   VAL A 163      10.660  34.632 -14.892  1.00  0.63           O  
ATOM   2663  CB  VAL A 163      10.672  37.626 -15.658  1.00  0.63           C  
ATOM   2664  CG1 VAL A 163       9.211  37.585 -16.028  1.00  0.63           C  
ATOM   2665  CG2 VAL A 163      11.145  39.076 -15.596  1.00  0.63           C  
ATOM   2666  H   VAL A 163      12.960  36.808 -14.765  1.00  0.63           H  
ATOM   2667  HA  VAL A 163      10.410  37.571 -13.531  1.00  0.63           H  
ATOM   2668  HB  VAL A 163      11.231  37.085 -16.419  1.00  0.63           H  
ATOM   2669 1HG1 VAL A 163       9.092  38.058 -16.992  1.00  0.63           H  
ATOM   2670 2HG1 VAL A 163       8.865  36.556 -16.092  1.00  0.63           H  
ATOM   2671 3HG1 VAL A 163       8.630  38.117 -15.273  1.00  0.63           H  
ATOM   2672 1HG2 VAL A 163      10.995  39.550 -16.566  1.00  0.63           H  
ATOM   2673 2HG2 VAL A 163      10.581  39.610 -14.851  1.00  0.63           H  
ATOM   2674 3HG2 VAL A 163      12.203  39.106 -15.336  1.00  0.63           H  
ATOM   2675  N   LEU A 164       9.034  35.547 -13.616  1.00  0.62           N  
ATOM   2676  CA  LEU A 164       8.188  34.368 -13.526  1.00  0.62           C  
ATOM   2677  C   LEU A 164       6.984  34.575 -14.437  1.00  0.62           C  
ATOM   2678  O   LEU A 164       6.356  35.627 -14.380  1.00  0.62           O  
ATOM   2679  CB  LEU A 164       7.644  34.231 -12.098  1.00  0.62           C  
ATOM   2680  CG  LEU A 164       8.577  33.762 -11.015  1.00  0.62           C  
ATOM   2681  CD1 LEU A 164       9.619  34.833 -10.745  1.00  0.62           C  
ATOM   2682  CD2 LEU A 164       7.754  33.489  -9.780  1.00  0.62           C  
ATOM   2683  H   LEU A 164       8.725  36.386 -13.131  1.00  0.62           H  
ATOM   2684  HA  LEU A 164       8.744  33.484 -13.834  1.00  0.62           H  
ATOM   2685 1HB  LEU A 164       7.270  35.209 -11.790  1.00  0.62           H  
ATOM   2686 2HB  LEU A 164       6.797  33.541 -12.124  1.00  0.62           H  
ATOM   2687  HG  LEU A 164       9.089  32.853 -11.326  1.00  0.62           H  
ATOM   2688 1HD1 LEU A 164      10.284  34.498  -9.958  1.00  0.62           H  
ATOM   2689 2HD1 LEU A 164      10.200  35.023 -11.628  1.00  0.62           H  
ATOM   2690 3HD1 LEU A 164       9.123  35.754 -10.438  1.00  0.62           H  
ATOM   2691 1HD2 LEU A 164       8.401  33.144  -8.976  1.00  0.62           H  
ATOM   2692 2HD2 LEU A 164       7.241  34.398  -9.474  1.00  0.62           H  
ATOM   2693 3HD2 LEU A 164       7.034  32.734 -10.018  1.00  0.62           H  
ATOM   2694  N   GLU A 165       6.643  33.624 -15.295  1.00  0.62           N  
ATOM   2695  CA  GLU A 165       5.456  33.876 -16.118  1.00  0.62           C  
ATOM   2696  C   GLU A 165       4.247  33.171 -15.515  1.00  0.62           C  
ATOM   2697  O   GLU A 165       4.259  31.950 -15.363  1.00  0.62           O  
ATOM   2698  CB  GLU A 165       5.676  33.457 -17.572  1.00  0.62           C  
ATOM   2699  CG  GLU A 165       4.500  33.807 -18.473  1.00  0.62           C  
ATOM   2700  CD  GLU A 165       4.692  33.445 -19.922  1.00  0.62           C  
ATOM   2701  OE1 GLU A 165       5.638  32.779 -20.249  1.00  0.62           O  
ATOM   2702  OE2 GLU A 165       3.863  33.862 -20.718  1.00  0.62           O  
ATOM   2703  H   GLU A 165       7.165  32.762 -15.367  1.00  0.62           H  
ATOM   2704  HA  GLU A 165       5.238  34.944 -16.121  1.00  0.62           H  
ATOM   2705 1HB  GLU A 165       6.566  33.950 -17.964  1.00  0.62           H  
ATOM   2706 2HB  GLU A 165       5.839  32.381 -17.623  1.00  0.62           H  
ATOM   2707 1HG  GLU A 165       3.612  33.294 -18.099  1.00  0.62           H  
ATOM   2708 2HG  GLU A 165       4.315  34.880 -18.393  1.00  0.62           H  
ATOM   2709  N   ILE A 166       3.209  33.942 -15.192  1.00  0.62           N  
ATOM   2710  CA  ILE A 166       2.006  33.405 -14.570  1.00  0.62           C  
ATOM   2711  C   ILE A 166       0.850  33.333 -15.560  1.00  0.62           C  
ATOM   2712  O   ILE A 166       0.531  34.317 -16.238  1.00  0.62           O  
ATOM   2713  CB  ILE A 166       1.563  34.272 -13.362  1.00  0.62           C  
ATOM   2714  CG1 ILE A 166       2.733  34.426 -12.339  1.00  0.62           C  
ATOM   2715  CG2 ILE A 166       0.330  33.642 -12.674  1.00  0.62           C  
ATOM   2716  CD1 ILE A 166       3.236  33.122 -11.775  1.00  0.62           C  
ATOM   2717  H   ILE A 166       3.266  34.945 -15.366  1.00  0.62           H  
ATOM   2718  HA  ILE A 166       2.221  32.398 -14.216  1.00  0.62           H  
ATOM   2719  HB  ILE A 166       1.307  35.275 -13.717  1.00  0.62           H  
ATOM   2720 1HG1 ILE A 166       3.567  34.934 -12.834  1.00  0.62           H  
ATOM   2721 2HG1 ILE A 166       2.392  35.049 -11.510  1.00  0.62           H  
ATOM   2722 1HG2 ILE A 166       0.023  34.264 -11.838  1.00  0.62           H  
ATOM   2723 2HG2 ILE A 166      -0.496  33.563 -13.380  1.00  0.62           H  
ATOM   2724 3HG2 ILE A 166       0.594  32.647 -12.313  1.00  0.62           H  
ATOM   2725 1HD1 ILE A 166       4.048  33.317 -11.074  1.00  0.62           H  
ATOM   2726 2HD1 ILE A 166       2.422  32.605 -11.261  1.00  0.62           H  
ATOM   2727 3HD1 ILE A 166       3.600  32.495 -12.587  1.00  0.62           H  
ATOM   2728  N   LYS A 167       0.207  32.178 -15.646  1.00  0.65           N  
ATOM   2729  CA  LYS A 167      -0.955  32.038 -16.515  1.00  0.65           C  
ATOM   2730  C   LYS A 167      -2.204  31.882 -15.656  1.00  0.65           C  
ATOM   2731  O   LYS A 167      -2.133  31.277 -14.579  1.00  0.65           O  
ATOM   2732  CB  LYS A 167      -0.821  30.815 -17.427  1.00  0.65           C  
ATOM   2733  CG  LYS A 167       0.411  30.763 -18.318  1.00  0.65           C  
ATOM   2734  CD  LYS A 167       0.412  31.859 -19.370  1.00  0.65           C  
ATOM   2735  CE  LYS A 167       1.588  31.685 -20.320  1.00  0.65           C  
ATOM   2736  NZ  LYS A 167       1.651  32.763 -21.347  1.00  0.65           N  
ATOM   2737  H   LYS A 167       0.540  31.388 -15.088  1.00  0.65           H  
ATOM   2738  HA  LYS A 167      -1.066  32.934 -17.123  1.00  0.65           H  
ATOM   2739 1HB  LYS A 167      -0.825  29.928 -16.816  1.00  0.65           H  
ATOM   2740 2HB  LYS A 167      -1.697  30.756 -18.074  1.00  0.65           H  
ATOM   2741 1HG  LYS A 167       1.307  30.872 -17.698  1.00  0.65           H  
ATOM   2742 2HG  LYS A 167       0.454  29.794 -18.813  1.00  0.65           H  
ATOM   2743 1HD  LYS A 167      -0.519  31.834 -19.937  1.00  0.65           H  
ATOM   2744 2HD  LYS A 167       0.498  32.834 -18.881  1.00  0.65           H  
ATOM   2745 1HE  LYS A 167       2.499  31.696 -19.736  1.00  0.65           H  
ATOM   2746 2HE  LYS A 167       1.508  30.725 -20.824  1.00  0.65           H  
ATOM   2747 1HZ  LYS A 167       2.462  32.617 -21.943  1.00  0.65           H  
ATOM   2748 2HZ  LYS A 167       0.818  32.754 -21.904  1.00  0.65           H  
ATOM   2749 3HZ  LYS A 167       1.740  33.670 -20.888  1.00  0.65           H  
ATOM   2750  N   VAL A 168      -3.336  32.406 -16.131  1.00  0.72           N  
ATOM   2751  CA  VAL A 168      -4.605  32.214 -15.437  1.00  0.72           C  
ATOM   2752  C   VAL A 168      -5.610  31.587 -16.403  1.00  0.72           C  
ATOM   2753  O   VAL A 168      -5.887  32.139 -17.471  1.00  0.72           O  
ATOM   2754  CB  VAL A 168      -5.160  33.535 -14.858  1.00  0.72           C  
ATOM   2755  CG1 VAL A 168      -6.507  33.264 -14.149  1.00  0.72           C  
ATOM   2756  CG2 VAL A 168      -4.148  34.147 -13.859  1.00  0.72           C  
ATOM   2757  H   VAL A 168      -3.323  32.919 -17.002  1.00  0.72           H  
ATOM   2758  HA  VAL A 168      -4.445  31.540 -14.607  1.00  0.72           H  
ATOM   2759  HB  VAL A 168      -5.338  34.234 -15.665  1.00  0.72           H  
ATOM   2760 1HG1 VAL A 168      -6.906  34.185 -13.743  1.00  0.72           H  
ATOM   2761 2HG1 VAL A 168      -7.223  32.843 -14.856  1.00  0.72           H  
ATOM   2762 3HG1 VAL A 168      -6.346  32.556 -13.335  1.00  0.72           H  
ATOM   2763 1HG2 VAL A 168      -4.550  35.080 -13.462  1.00  0.72           H  
ATOM   2764 2HG2 VAL A 168      -3.977  33.443 -13.045  1.00  0.72           H  
ATOM   2765 3HG2 VAL A 168      -3.206  34.352 -14.359  1.00  0.72           H  
ATOM   2766  N   GLU A 169      -6.129  30.429 -16.024  1.00  0.83           N  
ATOM   2767  CA  GLU A 169      -7.063  29.662 -16.833  1.00  0.83           C  
ATOM   2768  C   GLU A 169      -8.497  29.798 -16.346  1.00  0.83           C  
ATOM   2769  O   GLU A 169      -8.747  29.940 -15.148  1.00  0.83           O  
ATOM   2770  CB  GLU A 169      -6.651  28.188 -16.835  1.00  0.83           C  
ATOM   2771  CG  GLU A 169      -5.307  27.911 -17.498  1.00  0.83           C  
ATOM   2772  CD  GLU A 169      -4.916  26.434 -17.514  1.00  0.83           C  
ATOM   2773  OE1 GLU A 169      -5.627  25.610 -16.954  1.00  0.83           O  
ATOM   2774  OE2 GLU A 169      -3.900  26.133 -18.097  1.00  0.83           O  
ATOM   2775  H   GLU A 169      -5.839  30.056 -15.125  1.00  0.83           H  
ATOM   2776  HA  GLU A 169      -7.018  30.035 -17.856  1.00  0.83           H  
ATOM   2777 1HB  GLU A 169      -6.566  27.858 -15.816  1.00  0.83           H  
ATOM   2778 2HB  GLU A 169      -7.420  27.586 -17.320  1.00  0.83           H  
ATOM   2779 1HG  GLU A 169      -5.340  28.279 -18.522  1.00  0.83           H  
ATOM   2780 2HG  GLU A 169      -4.541  28.476 -16.965  1.00  0.83           H  
ATOM   2781  N   LYS A 170      -9.438  29.723 -17.274  1.00  0.99           N  
ATOM   2782  CA  LYS A 170     -10.849  29.773 -16.923  1.00  0.99           C  
ATOM   2783  C   LYS A 170     -11.389  28.349 -16.895  1.00  0.99           C  
ATOM   2784  O   LYS A 170     -11.077  27.568 -17.796  1.00  0.99           O  
ATOM   2785  CB  LYS A 170     -11.592  30.609 -17.953  1.00  0.99           C  
ATOM   2786  CG  LYS A 170     -11.115  32.048 -18.019  1.00  0.99           C  
ATOM   2787  CD  LYS A 170     -11.827  32.828 -19.108  1.00  0.99           C  
ATOM   2788  CE  LYS A 170     -11.222  34.204 -19.246  1.00  0.99           C  
ATOM   2789  NZ  LYS A 170     -11.817  34.979 -20.363  1.00  0.99           N  
ATOM   2790  H   LYS A 170      -9.171  29.620 -18.243  1.00  0.99           H  
ATOM   2791  HA  LYS A 170     -10.969  30.214 -15.933  1.00  0.99           H  
ATOM   2792 1HB  LYS A 170     -11.492  30.159 -18.940  1.00  0.99           H  
ATOM   2793 2HB  LYS A 170     -12.654  30.627 -17.700  1.00  0.99           H  
ATOM   2794 1HG  LYS A 170     -11.308  32.535 -17.057  1.00  0.99           H  
ATOM   2795 2HG  LYS A 170     -10.041  32.073 -18.203  1.00  0.99           H  
ATOM   2796 1HD  LYS A 170     -11.749  32.301 -20.059  1.00  0.99           H  
ATOM   2797 2HD  LYS A 170     -12.883  32.930 -18.848  1.00  0.99           H  
ATOM   2798 1HE  LYS A 170     -11.359  34.761 -18.316  1.00  0.99           H  
ATOM   2799 2HE  LYS A 170     -10.151  34.092 -19.434  1.00  0.99           H  
ATOM   2800 1HZ  LYS A 170     -11.324  35.876 -20.394  1.00  0.99           H  
ATOM   2801 2HZ  LYS A 170     -11.668  34.494 -21.229  1.00  0.99           H  
ATOM   2802 3HZ  LYS A 170     -12.798  35.123 -20.216  1.00  0.99           H  
ATOM   2803  N   GLU A 171     -12.191  28.025 -15.887  1.00  1.19           N  
ATOM   2804  CA  GLU A 171     -12.779  26.691 -15.762  1.00  1.19           C  
ATOM   2805  C   GLU A 171     -13.808  26.659 -14.637  1.00  1.19           C  
ATOM   2806  O   GLU A 171     -15.006  26.516 -14.883  1.00  1.19           O  
ATOM   2807  OXT GLU A 171     -13.433  26.816 -13.475  1.00  1.19           O  
ATOM   2808  CB  GLU A 171     -11.694  25.624 -15.503  1.00  1.19           C  
ATOM   2809  CG  GLU A 171     -12.213  24.181 -15.471  1.00  1.19           C  
ATOM   2810  CD  GLU A 171     -11.113  23.130 -15.345  1.00  1.19           C  
ATOM   2811  OE1 GLU A 171      -9.983  23.402 -15.715  1.00  1.19           O  
ATOM   2812  OE2 GLU A 171     -11.402  22.059 -14.874  1.00  1.19           O  
ATOM   2813  H   GLU A 171     -12.401  28.729 -15.189  1.00  1.19           H  
ATOM   2814  HA  GLU A 171     -13.288  26.449 -16.696  1.00  1.19           H  
ATOM   2815 1HB  GLU A 171     -10.918  25.670 -16.260  1.00  1.19           H  
ATOM   2816 2HB  GLU A 171     -11.221  25.823 -14.544  1.00  1.19           H  
ATOM   2817 1HG  GLU A 171     -12.896  24.073 -14.629  1.00  1.19           H  
ATOM   2818 2HG  GLU A 171     -12.778  23.994 -16.384  1.00  1.19           H  
TER    2819
ENDMDL

REMARK ID 639206 MODEL 5 1e4j-PLE-3
PFRMAT TS
TARGET 1e4j-PLE-3
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     5
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   SER A   1       0.940  -0.194  -0.787  1.00  1.70           N  
ATOM      2  CA  SER A   1       2.389  -0.149  -0.643  1.00  1.70           C  
ATOM      3  C   SER A   1       2.861   1.250  -0.280  1.00  1.70           C  
ATOM      4  O   SER A   1       2.608   2.220  -1.003  1.00  1.70           O  
ATOM      5  CB  SER A   1       3.057  -0.597  -1.928  1.00  1.70           C  
ATOM      6  OG  SER A   1       2.783  -1.947  -2.194  1.00  1.70           O  
ATOM      7 1H   SER A   1       0.593  -1.074  -0.435  1.00  1.70           H  
ATOM      8 2H   SER A   1       0.528   0.564  -0.261  1.00  1.70           H  
ATOM      9 3H   SER A   1       0.693  -0.101  -1.762  1.00  1.70           H  
ATOM     10  HA  SER A   1       2.677  -0.828   0.160  1.00  1.70           H  
ATOM     11 1HB  SER A   1       2.706   0.020  -2.755  1.00  1.70           H  
ATOM     12 2HB  SER A   1       4.136  -0.448  -1.847  1.00  1.70           H  
ATOM     13  HG  SER A   1       3.231  -2.150  -3.021  1.00  1.70           H  
ATOM     14  N   GLU A   2       3.573   1.375   0.833  1.00  1.42           N  
ATOM     15  CA  GLU A   2       4.040   2.700   1.226  1.00  1.42           C  
ATOM     16  C   GLU A   2       5.289   3.106   0.456  1.00  1.42           C  
ATOM     17  O   GLU A   2       6.437   2.942   0.909  1.00  1.42           O  
ATOM     18  CB  GLU A   2       4.297   2.775   2.726  1.00  1.42           C  
ATOM     19  CG  GLU A   2       4.630   4.165   3.230  1.00  1.42           C  
ATOM     20  CD  GLU A   2       4.954   4.199   4.709  1.00  1.42           C  
ATOM     21  OE1 GLU A   2       4.867   3.174   5.345  1.00  1.42           O  
ATOM     22  OE2 GLU A   2       5.296   5.252   5.194  1.00  1.42           O  
ATOM     23  H   GLU A   2       3.785   0.572   1.408  1.00  1.42           H  
ATOM     24  HA  GLU A   2       3.259   3.424   0.989  1.00  1.42           H  
ATOM     25 1HB  GLU A   2       3.422   2.418   3.268  1.00  1.42           H  
ATOM     26 2HB  GLU A   2       5.111   2.145   2.979  1.00  1.42           H  
ATOM     27 1HG  GLU A   2       5.483   4.543   2.666  1.00  1.42           H  
ATOM     28 2HG  GLU A   2       3.784   4.821   3.032  1.00  1.42           H  
ATOM     29  N   VAL A   3       5.029   3.649  -0.725  1.00  1.17           N  
ATOM     30  CA  VAL A   3       6.043   4.088  -1.671  1.00  1.17           C  
ATOM     31  C   VAL A   3       6.825   5.183  -1.001  1.00  1.17           C  
ATOM     32  O   VAL A   3       6.245   6.027  -0.316  1.00  1.17           O  
ATOM     33  CB  VAL A   3       5.419   4.601  -2.980  1.00  1.17           C  
ATOM     34  CG1 VAL A   3       6.512   5.192  -3.889  1.00  1.17           C  
ATOM     35  CG2 VAL A   3       4.689   3.446  -3.667  1.00  1.17           C  
ATOM     36  H   VAL A   3       4.045   3.694  -0.983  1.00  1.17           H  
ATOM     37  HA  VAL A   3       6.713   3.260  -1.904  1.00  1.17           H  
ATOM     38  HB  VAL A   3       4.710   5.398  -2.758  1.00  1.17           H  
ATOM     39 1HG1 VAL A   3       6.065   5.556  -4.810  1.00  1.17           H  
ATOM     40 2HG1 VAL A   3       7.003   6.016  -3.390  1.00  1.17           H  
ATOM     41 3HG1 VAL A   3       7.252   4.430  -4.128  1.00  1.17           H  
ATOM     42 1HG2 VAL A   3       4.235   3.797  -4.593  1.00  1.17           H  
ATOM     43 2HG2 VAL A   3       5.384   2.648  -3.894  1.00  1.17           H  
ATOM     44 3HG2 VAL A   3       3.914   3.065  -3.009  1.00  1.17           H  
ATOM     45  N   ALA A   4       8.139   5.128  -1.111  1.00  0.98           N  
ATOM     46  CA  ALA A   4       8.953   6.101  -0.430  1.00  0.98           C  
ATOM     47  C   ALA A   4       8.627   7.523  -0.900  1.00  0.98           C  
ATOM     48  O   ALA A   4       8.211   7.742  -2.039  1.00  0.98           O  
ATOM     49  CB  ALA A   4      10.423   5.770  -0.636  1.00  0.98           C  
ATOM     50  H   ALA A   4       8.593   4.428  -1.705  1.00  0.98           H  
ATOM     51  HA  ALA A   4       8.720   6.039   0.625  1.00  0.98           H  
ATOM     52 1HB  ALA A   4      11.040   6.490  -0.096  1.00  0.98           H  
ATOM     53 2HB  ALA A   4      10.627   4.766  -0.270  1.00  0.98           H  
ATOM     54 3HB  ALA A   4      10.652   5.817  -1.696  1.00  0.98           H  
ATOM     55  N   LYS A   5       8.784   8.489  -0.006  1.00  0.85           N  
ATOM     56  CA  LYS A   5       8.597   9.904  -0.307  1.00  0.85           C  
ATOM     57  C   LYS A   5       9.848  10.674   0.073  1.00  0.85           C  
ATOM     58  O   LYS A   5      10.500  10.348   1.066  1.00  0.85           O  
ATOM     59  CB  LYS A   5       7.416  10.502   0.457  1.00  0.85           C  
ATOM     60  CG  LYS A   5       7.162  11.983   0.133  1.00  0.85           C  
ATOM     61  CD  LYS A   5       6.051  12.586   0.940  1.00  0.85           C  
ATOM     62  CE  LYS A   5       5.779  14.002   0.457  1.00  0.85           C  
ATOM     63  NZ  LYS A   5       4.878  14.730   1.361  1.00  0.85           N  
ATOM     64  H   LYS A   5       9.050   8.221   0.933  1.00  0.85           H  
ATOM     65  HA  LYS A   5       8.430  10.025  -1.376  1.00  0.85           H  
ATOM     66 1HB  LYS A   5       6.510   9.940   0.222  1.00  0.85           H  
ATOM     67 2HB  LYS A   5       7.589  10.414   1.523  1.00  0.85           H  
ATOM     68 1HG  LYS A   5       8.041  12.571   0.369  1.00  0.85           H  
ATOM     69 2HG  LYS A   5       6.942  12.099  -0.927  1.00  0.85           H  
ATOM     70 1HD  LYS A   5       5.146  11.986   0.847  1.00  0.85           H  
ATOM     71 2HD  LYS A   5       6.345  12.628   1.993  1.00  0.85           H  
ATOM     72 1HE  LYS A   5       6.716  14.545   0.372  1.00  0.85           H  
ATOM     73 2HE  LYS A   5       5.315  13.946  -0.526  1.00  0.85           H  
ATOM     74 1HZ  LYS A   5       4.719  15.658   1.007  1.00  0.85           H  
ATOM     75 2HZ  LYS A   5       4.001  14.246   1.454  1.00  0.85           H  
ATOM     76 3HZ  LYS A   5       5.350  14.798   2.276  1.00  0.85           H  
ATOM     77  N   VAL A   6      10.208  11.672  -0.723  1.00  0.77           N  
ATOM     78  CA  VAL A   6      11.351  12.505  -0.383  1.00  0.77           C  
ATOM     79  C   VAL A   6      10.938  13.952  -0.178  1.00  0.77           C  
ATOM     80  O   VAL A   6      10.181  14.515  -0.974  1.00  0.77           O  
ATOM     81  CB  VAL A   6      12.446  12.390  -1.451  1.00  0.77           C  
ATOM     82  CG1 VAL A   6      13.577  13.268  -1.143  1.00  0.77           C  
ATOM     83  CG2 VAL A   6      12.922  11.025  -1.461  1.00  0.77           C  
ATOM     84  H   VAL A   6       9.668  11.878  -1.552  1.00  0.77           H  
ATOM     85  HA  VAL A   6      11.771  12.143   0.551  1.00  0.77           H  
ATOM     86  HB  VAL A   6      12.045  12.668  -2.428  1.00  0.77           H  
ATOM     87 1HG1 VAL A   6      14.348  13.156  -1.905  1.00  0.77           H  
ATOM     88 2HG1 VAL A   6      13.246  14.277  -1.115  1.00  0.77           H  
ATOM     89 3HG1 VAL A   6      13.966  12.981  -0.170  1.00  0.77           H  
ATOM     90 1HG2 VAL A   6      13.693  10.938  -2.191  1.00  0.77           H  
ATOM     91 2HG2 VAL A   6      13.312  10.803  -0.474  1.00  0.77           H  
ATOM     92 3HG2 VAL A   6      12.121  10.352  -1.688  1.00  0.77           H  
ATOM     93  N   GLU A   7      11.422  14.526   0.918  1.00  0.75           N  
ATOM     94  CA  GLU A   7      11.169  15.916   1.279  1.00  0.75           C  
ATOM     95  C   GLU A   7      12.483  16.626   1.577  1.00  0.75           C  
ATOM     96  O   GLU A   7      13.478  15.987   1.913  1.00  0.75           O  
ATOM     97  CB  GLU A   7      10.242  16.017   2.490  1.00  0.75           C  
ATOM     98  CG  GLU A   7       8.817  15.456   2.283  1.00  0.75           C  
ATOM     99  CD  GLU A   7       7.906  15.625   3.522  1.00  0.75           C  
ATOM    100  OE1 GLU A   7       8.382  16.143   4.498  1.00  0.75           O  
ATOM    101  OE2 GLU A   7       6.731  15.258   3.470  1.00  0.75           O  
ATOM    102  H   GLU A   7      12.009  13.951   1.528  1.00  0.75           H  
ATOM    103  HA  GLU A   7      10.694  16.417   0.438  1.00  0.75           H  
ATOM    104 1HB  GLU A   7      10.689  15.476   3.327  1.00  0.75           H  
ATOM    105 2HB  GLU A   7      10.152  17.061   2.789  1.00  0.75           H  
ATOM    106 1HG  GLU A   7       8.366  15.971   1.438  1.00  0.75           H  
ATOM    107 2HG  GLU A   7       8.888  14.398   2.033  1.00  0.75           H  
ATOM    108  N   VAL A   8      12.493  17.949   1.480  1.00  0.77           N  
ATOM    109  CA  VAL A   8      13.707  18.694   1.801  1.00  0.77           C  
ATOM    110  C   VAL A   8      13.468  19.637   2.971  1.00  0.77           C  
ATOM    111  O   VAL A   8      12.400  20.236   3.093  1.00  0.77           O  
ATOM    112  CB  VAL A   8      14.219  19.465   0.550  1.00  0.77           C  
ATOM    113  CG1 VAL A   8      13.161  20.412   0.034  1.00  0.77           C  
ATOM    114  CG2 VAL A   8      15.472  20.217   0.895  1.00  0.77           C  
ATOM    115  H   VAL A   8      11.658  18.442   1.195  1.00  0.77           H  
ATOM    116  HA  VAL A   8      14.484  17.995   2.095  1.00  0.77           H  
ATOM    117  HB  VAL A   8      14.435  18.745  -0.236  1.00  0.77           H  
ATOM    118 1HG1 VAL A   8      13.537  20.916  -0.851  1.00  0.77           H  
ATOM    119 2HG1 VAL A   8      12.262  19.870  -0.219  1.00  0.77           H  
ATOM    120 3HG1 VAL A   8      12.930  21.152   0.797  1.00  0.77           H  
ATOM    121 1HG2 VAL A   8      15.839  20.732   0.022  1.00  0.77           H  
ATOM    122 2HG2 VAL A   8      15.263  20.951   1.673  1.00  0.77           H  
ATOM    123 3HG2 VAL A   8      16.222  19.518   1.250  1.00  0.77           H  
ATOM    124  N   LYS A   9      14.435  19.670   3.886  1.00  0.79           N  
ATOM    125  CA  LYS A   9      14.414  20.561   5.026  1.00  0.79           C  
ATOM    126  C   LYS A   9      15.444  21.681   4.787  1.00  0.79           C  
ATOM    127  O   LYS A   9      16.632  21.399   4.577  1.00  0.79           O  
ATOM    128  CB  LYS A   9      14.754  19.824   6.323  1.00  0.79           C  
ATOM    129  CG  LYS A   9      13.849  18.657   6.682  1.00  0.79           C  
ATOM    130  CD  LYS A   9      14.185  18.103   8.089  1.00  0.79           C  
ATOM    131  CE  LYS A   9      15.596  17.497   8.138  1.00  0.79           C  
ATOM    132  NZ  LYS A   9      15.881  16.775   9.444  1.00  0.79           N  
ATOM    133  H   LYS A   9      15.251  19.090   3.741  1.00  0.79           H  
ATOM    134  HA  LYS A   9      13.418  20.975   5.121  1.00  0.79           H  
ATOM    135 1HB  LYS A   9      15.756  19.438   6.252  1.00  0.79           H  
ATOM    136 2HB  LYS A   9      14.735  20.527   7.154  1.00  0.79           H  
ATOM    137 1HG  LYS A   9      12.807  18.980   6.655  1.00  0.79           H  
ATOM    138 2HG  LYS A   9      13.984  17.859   5.946  1.00  0.79           H  
ATOM    139 1HD  LYS A   9      14.116  18.903   8.826  1.00  0.79           H  
ATOM    140 2HD  LYS A   9      13.467  17.325   8.353  1.00  0.79           H  
ATOM    141 1HE  LYS A   9      15.708  16.789   7.317  1.00  0.79           H  
ATOM    142 2HE  LYS A   9      16.322  18.296   8.021  1.00  0.79           H  
ATOM    143 1HZ  LYS A   9      16.828  16.354   9.432  1.00  0.79           H  
ATOM    144 2HZ  LYS A   9      15.797  17.393  10.227  1.00  0.79           H  
ATOM    145 3HZ  LYS A   9      15.246  15.986   9.550  1.00  0.79           H  
ATOM    146  N   PRO A  10      15.018  22.947   4.751  1.00  0.82           N  
ATOM    147  CA  PRO A  10      13.678  23.513   4.813  1.00  0.82           C  
ATOM    148  C   PRO A  10      12.971  23.202   3.510  1.00  0.82           C  
ATOM    149  O   PRO A  10      13.632  22.909   2.527  1.00  0.82           O  
ATOM    150  CB  PRO A  10      13.948  25.010   4.992  1.00  0.82           C  
ATOM    151  CG  PRO A  10      15.285  25.218   4.346  1.00  0.82           C  
ATOM    152  CD  PRO A  10      16.069  23.949   4.649  1.00  0.82           C  
ATOM    153  HA  PRO A  10      13.129  23.113   5.677  1.00  0.82           H  
ATOM    154 1HB  PRO A  10      13.143  25.594   4.523  1.00  0.82           H  
ATOM    155 2HB  PRO A  10      13.948  25.268   6.062  1.00  0.82           H  
ATOM    156 1HG  PRO A  10      15.133  25.362   3.277  1.00  0.82           H  
ATOM    157 2HG  PRO A  10      15.767  26.129   4.731  1.00  0.82           H  
ATOM    158 1HD  PRO A  10      16.758  23.692   3.832  1.00  0.82           H  
ATOM    159 2HD  PRO A  10      16.599  24.036   5.610  1.00  0.82           H  
ATOM    160  N   LYS A  11      11.649  23.354   3.491  1.00  0.83           N  
ATOM    161  CA  LYS A  11      10.746  23.059   2.354  1.00  0.83           C  
ATOM    162  C   LYS A  11      11.060  23.696   0.989  1.00  0.83           C  
ATOM    163  O   LYS A  11      10.373  23.432   0.002  1.00  0.83           O  
ATOM    164  CB  LYS A  11       9.334  23.458   2.759  1.00  0.83           C  
ATOM    165  CG  LYS A  11       9.130  24.966   2.945  1.00  0.83           C  
ATOM    166  CD  LYS A  11       7.720  25.256   3.446  1.00  0.83           C  
ATOM    167  CE  LYS A  11       7.464  26.742   3.633  1.00  0.83           C  
ATOM    168  NZ  LYS A  11       6.106  26.984   4.200  1.00  0.83           N  
ATOM    169  H   LYS A  11      11.204  23.644   4.350  1.00  0.83           H  
ATOM    170  HA  LYS A  11      10.765  21.978   2.206  1.00  0.83           H  
ATOM    171 1HB  LYS A  11       8.633  23.117   1.999  1.00  0.83           H  
ATOM    172 2HB  LYS A  11       9.071  22.962   3.693  1.00  0.83           H  
ATOM    173 1HG  LYS A  11       9.859  25.356   3.657  1.00  0.83           H  
ATOM    174 2HG  LYS A  11       9.278  25.475   1.990  1.00  0.83           H  
ATOM    175 1HD  LYS A  11       6.995  24.876   2.722  1.00  0.83           H  
ATOM    176 2HD  LYS A  11       7.558  24.748   4.395  1.00  0.83           H  
ATOM    177 1HE  LYS A  11       8.211  27.162   4.304  1.00  0.83           H  
ATOM    178 2HE  LYS A  11       7.535  27.243   2.669  1.00  0.83           H  
ATOM    179 1HZ  LYS A  11       5.946  27.975   4.296  1.00  0.83           H  
ATOM    180 2HZ  LYS A  11       5.388  26.607   3.563  1.00  0.83           H  
ATOM    181 3HZ  LYS A  11       6.019  26.541   5.093  1.00  0.83           H  
ATOM    182  N   TYR A  12      12.020  24.587   0.967  1.00  0.82           N  
ATOM    183  CA  TYR A  12      12.461  25.297  -0.211  1.00  0.82           C  
ATOM    184  C   TYR A  12      13.164  24.342  -1.158  1.00  0.82           C  
ATOM    185  O   TYR A  12      13.711  23.342  -0.712  1.00  0.82           O  
ATOM    186  CB  TYR A  12      13.390  26.392   0.256  1.00  0.82           C  
ATOM    187  CG  TYR A  12      12.623  27.360   1.112  1.00  0.82           C  
ATOM    188  CD1 TYR A  12      13.069  27.651   2.375  1.00  0.82           C  
ATOM    189  CD2 TYR A  12      11.414  27.885   0.667  1.00  0.82           C  
ATOM    190  CE1 TYR A  12      12.339  28.472   3.188  1.00  0.82           C  
ATOM    191  CE2 TYR A  12      10.679  28.715   1.476  1.00  0.82           C  
ATOM    192  CZ  TYR A  12      11.139  29.005   2.735  1.00  0.82           C  
ATOM    193  OH  TYR A  12      10.420  29.818   3.558  1.00  0.82           O  
ATOM    194  H   TYR A  12      12.521  24.737   1.827  1.00  0.82           H  
ATOM    195  HA  TYR A  12      11.597  25.721  -0.726  1.00  0.82           H  
ATOM    196 1HB  TYR A  12      14.175  25.953   0.869  1.00  0.82           H  
ATOM    197 2HB  TYR A  12      13.871  26.891  -0.563  1.00  0.82           H  
ATOM    198  HD1 TYR A  12      13.999  27.231   2.729  1.00  0.82           H  
ATOM    199  HD2 TYR A  12      11.042  27.632  -0.319  1.00  0.82           H  
ATOM    200  HE1 TYR A  12      12.697  28.703   4.191  1.00  0.82           H  
ATOM    201  HE2 TYR A  12       9.730  29.127   1.125  1.00  0.82           H  
ATOM    202  HH  TYR A  12       9.668  30.183   3.080  1.00  0.82           H  
ATOM    203  N   PHE A  13      13.148  24.625  -2.458  1.00  0.79           N  
ATOM    204  CA  PHE A  13      13.844  23.739  -3.386  1.00  0.79           C  
ATOM    205  C   PHE A  13      15.067  24.417  -3.967  1.00  0.79           C  
ATOM    206  O   PHE A  13      16.072  23.757  -4.256  1.00  0.79           O  
ATOM    207  CB  PHE A  13      12.890  23.293  -4.473  1.00  0.79           C  
ATOM    208  CG  PHE A  13      11.766  22.532  -3.900  1.00  0.79           C  
ATOM    209  CD1 PHE A  13      10.517  23.108  -3.770  1.00  0.79           C  
ATOM    210  CD2 PHE A  13      11.952  21.244  -3.470  1.00  0.79           C  
ATOM    211  CE1 PHE A  13       9.476  22.398  -3.214  1.00  0.79           C  
ATOM    212  CE2 PHE A  13      10.918  20.533  -2.914  1.00  0.79           C  
ATOM    213  CZ  PHE A  13       9.680  21.107  -2.785  1.00  0.79           C  
ATOM    214  H   PHE A  13      12.686  25.467  -2.815  1.00  0.79           H  
ATOM    215  HA  PHE A  13      14.174  22.854  -2.845  1.00  0.79           H  
ATOM    216 1HB  PHE A  13      12.495  24.163  -5.001  1.00  0.79           H  
ATOM    217 2HB  PHE A  13      13.410  22.666  -5.192  1.00  0.79           H  
ATOM    218  HD1 PHE A  13      10.364  24.138  -4.106  1.00  0.79           H  
ATOM    219  HD2 PHE A  13      12.938  20.801  -3.574  1.00  0.79           H  
ATOM    220  HE1 PHE A  13       8.494  22.861  -3.111  1.00  0.79           H  
ATOM    221  HE2 PHE A  13      11.073  19.524  -2.573  1.00  0.79           H  
ATOM    222  HZ  PHE A  13       8.860  20.545  -2.342  1.00  0.79           H  
ATOM    223  N   ARG A  14      14.991  25.733  -4.119  1.00  0.75           N  
ATOM    224  CA  ARG A  14      16.133  26.478  -4.608  1.00  0.75           C  
ATOM    225  C   ARG A  14      16.902  26.995  -3.392  1.00  0.75           C  
ATOM    226  O   ARG A  14      16.321  27.593  -2.480  1.00  0.75           O  
ATOM    227  CB  ARG A  14      15.734  27.617  -5.524  1.00  0.75           C  
ATOM    228  CG  ARG A  14      16.918  28.340  -6.171  1.00  0.75           C  
ATOM    229  CD  ARG A  14      16.485  29.328  -7.222  1.00  0.75           C  
ATOM    230  NE  ARG A  14      15.967  28.705  -8.444  1.00  0.75           N  
ATOM    231  CZ  ARG A  14      15.356  29.383  -9.440  1.00  0.75           C  
ATOM    232  NH1 ARG A  14      15.180  30.684  -9.355  1.00  0.75           N  
ATOM    233  NH2 ARG A  14      14.935  28.721 -10.501  1.00  0.75           N  
ATOM    234  H   ARG A  14      14.122  26.221  -3.914  1.00  0.75           H  
ATOM    235  HA  ARG A  14      16.775  25.810  -5.172  1.00  0.75           H  
ATOM    236 1HB  ARG A  14      15.084  27.245  -6.315  1.00  0.75           H  
ATOM    237 2HB  ARG A  14      15.175  28.358  -4.957  1.00  0.75           H  
ATOM    238 1HG  ARG A  14      17.497  28.861  -5.410  1.00  0.75           H  
ATOM    239 2HG  ARG A  14      17.564  27.601  -6.652  1.00  0.75           H  
ATOM    240 1HD  ARG A  14      15.700  29.962  -6.820  1.00  0.75           H  
ATOM    241 2HD  ARG A  14      17.335  29.939  -7.492  1.00  0.75           H  
ATOM    242  HE  ARG A  14      16.073  27.690  -8.586  1.00  0.75           H  
ATOM    243 1HH1 ARG A  14      15.499  31.185  -8.531  1.00  0.75           H  
ATOM    244 2HH1 ARG A  14      14.724  31.183 -10.104  1.00  0.75           H  
ATOM    245 1HH2 ARG A  14      15.090  27.702 -10.531  1.00  0.75           H  
ATOM    246 2HH2 ARG A  14      14.477  29.196 -11.258  1.00  0.75           H  
ATOM    247  N   PHE A  15      18.198  26.737  -3.380  1.00  0.72           N  
ATOM    248  CA  PHE A  15      19.100  27.125  -2.303  1.00  0.72           C  
ATOM    249  C   PHE A  15      20.284  27.923  -2.803  1.00  0.72           C  
ATOM    250  O   PHE A  15      20.629  27.836  -3.975  1.00  0.72           O  
ATOM    251  CB  PHE A  15      19.573  25.892  -1.568  1.00  0.72           C  
ATOM    252  CG  PHE A  15      18.490  25.207  -0.843  1.00  0.72           C  
ATOM    253  CD1 PHE A  15      17.728  24.199  -1.404  1.00  0.72           C  
ATOM    254  CD2 PHE A  15      18.224  25.599   0.441  1.00  0.72           C  
ATOM    255  CE1 PHE A  15      16.730  23.610  -0.666  1.00  0.72           C  
ATOM    256  CE2 PHE A  15      17.236  25.010   1.166  1.00  0.72           C  
ATOM    257  CZ  PHE A  15      16.484  24.012   0.618  1.00  0.72           C  
ATOM    258  H   PHE A  15      18.579  26.209  -4.163  1.00  0.72           H  
ATOM    259  HA  PHE A  15      18.551  27.751  -1.598  1.00  0.72           H  
ATOM    260 1HB  PHE A  15      20.015  25.190  -2.277  1.00  0.72           H  
ATOM    261 2HB  PHE A  15      20.338  26.170  -0.859  1.00  0.72           H  
ATOM    262  HD1 PHE A  15      17.922  23.877  -2.431  1.00  0.72           H  
ATOM    263  HD2 PHE A  15      18.831  26.401   0.880  1.00  0.72           H  
ATOM    264  HE1 PHE A  15      16.122  22.824  -1.093  1.00  0.72           H  
ATOM    265  HE2 PHE A  15      17.063  25.341   2.171  1.00  0.72           H  
ATOM    266  HZ  PHE A  15      15.683  23.535   1.194  1.00  0.72           H  
ATOM    267  N   GLY A  16      20.889  28.734  -1.949  1.00  0.70           N  
ATOM    268  CA  GLY A  16      22.055  29.479  -2.394  1.00  0.70           C  
ATOM    269  C   GLY A  16      23.316  28.636  -2.276  1.00  0.70           C  
ATOM    270  O   GLY A  16      23.382  27.702  -1.470  1.00  0.70           O  
ATOM    271  H   GLY A  16      20.589  28.798  -0.969  1.00  0.70           H  
ATOM    272 1HA  GLY A  16      21.911  29.807  -3.421  1.00  0.70           H  
ATOM    273 2HA  GLY A  16      22.159  30.376  -1.784  1.00  0.70           H  
ATOM    274  N   VAL A  17      24.355  28.997  -3.011  1.00  0.68           N  
ATOM    275  CA  VAL A  17      25.603  28.281  -2.816  1.00  0.68           C  
ATOM    276  C   VAL A  17      26.095  28.538  -1.390  1.00  0.68           C  
ATOM    277  O   VAL A  17      26.193  29.688  -0.932  1.00  0.68           O  
ATOM    278  CB  VAL A  17      26.666  28.671  -3.866  1.00  0.68           C  
ATOM    279  CG1 VAL A  17      28.001  28.049  -3.534  1.00  0.68           C  
ATOM    280  CG2 VAL A  17      26.252  28.178  -5.217  1.00  0.68           C  
ATOM    281  H   VAL A  17      24.248  29.731  -3.712  1.00  0.68           H  
ATOM    282  HA  VAL A  17      25.409  27.215  -2.928  1.00  0.68           H  
ATOM    283  HB  VAL A  17      26.766  29.731  -3.889  1.00  0.68           H  
ATOM    284 1HG1 VAL A  17      28.730  28.336  -4.288  1.00  0.68           H  
ATOM    285 2HG1 VAL A  17      28.333  28.395  -2.559  1.00  0.68           H  
ATOM    286 3HG1 VAL A  17      27.906  26.970  -3.518  1.00  0.68           H  
ATOM    287 1HG2 VAL A  17      27.001  28.453  -5.934  1.00  0.68           H  
ATOM    288 2HG2 VAL A  17      26.175  27.100  -5.184  1.00  0.68           H  
ATOM    289 3HG2 VAL A  17      25.304  28.612  -5.491  1.00  0.68           H  
ATOM    290  N   GLY A  18      26.419  27.450  -0.703  1.00  0.67           N  
ATOM    291  CA  GLY A  18      26.865  27.444   0.679  1.00  0.67           C  
ATOM    292  C   GLY A  18      25.771  27.070   1.692  1.00  0.67           C  
ATOM    293  O   GLY A  18      26.084  26.773   2.845  1.00  0.67           O  
ATOM    294  H   GLY A  18      26.347  26.559  -1.183  1.00  0.67           H  
ATOM    295 1HA  GLY A  18      27.693  26.748   0.770  1.00  0.67           H  
ATOM    296 2HA  GLY A  18      27.259  28.428   0.925  1.00  0.67           H  
ATOM    297  N   ASP A  19      24.495  27.104   1.293  1.00  0.67           N  
ATOM    298  CA  ASP A  19      23.409  26.750   2.216  1.00  0.67           C  
ATOM    299  C   ASP A  19      23.478  25.289   2.644  1.00  0.67           C  
ATOM    300  O   ASP A  19      23.872  24.421   1.865  1.00  0.67           O  
ATOM    301  CB  ASP A  19      22.022  26.991   1.601  1.00  0.67           C  
ATOM    302  CG  ASP A  19      21.573  28.467   1.461  1.00  0.67           C  
ATOM    303  OD1 ASP A  19      22.215  29.339   1.980  1.00  0.67           O  
ATOM    304  OD2 ASP A  19      20.541  28.688   0.829  1.00  0.67           O  
ATOM    305  H   ASP A  19      24.262  27.362   0.332  1.00  0.67           H  
ATOM    306  HA  ASP A  19      23.504  27.370   3.108  1.00  0.67           H  
ATOM    307 1HB  ASP A  19      22.026  26.553   0.607  1.00  0.67           H  
ATOM    308 2HB  ASP A  19      21.274  26.449   2.186  1.00  0.67           H  
ATOM    309  N   LYS A  20      23.071  25.000   3.872  1.00  0.66           N  
ATOM    310  CA  LYS A  20      23.004  23.605   4.297  1.00  0.66           C  
ATOM    311  C   LYS A  20      21.628  23.059   3.964  1.00  0.66           C  
ATOM    312  O   LYS A  20      20.620  23.698   4.275  1.00  0.66           O  
ATOM    313  CB  LYS A  20      23.324  23.456   5.776  1.00  0.66           C  
ATOM    314  CG  LYS A  20      23.352  22.025   6.255  1.00  0.66           C  
ATOM    315  CD  LYS A  20      23.859  21.928   7.675  1.00  0.66           C  
ATOM    316  CE  LYS A  20      23.998  20.493   8.079  1.00  0.66           C  
ATOM    317  NZ  LYS A  20      24.581  20.341   9.437  1.00  0.66           N  
ATOM    318  H   LYS A  20      22.790  25.737   4.502  1.00  0.66           H  
ATOM    319  HA  LYS A  20      23.739  23.028   3.736  1.00  0.66           H  
ATOM    320 1HB  LYS A  20      24.307  23.889   5.974  1.00  0.66           H  
ATOM    321 2HB  LYS A  20      22.593  24.001   6.369  1.00  0.66           H  
ATOM    322 1HG  LYS A  20      22.346  21.606   6.204  1.00  0.66           H  
ATOM    323 2HG  LYS A  20      23.986  21.445   5.608  1.00  0.66           H  
ATOM    324 1HD  LYS A  20      24.842  22.403   7.737  1.00  0.66           H  
ATOM    325 2HD  LYS A  20      23.177  22.435   8.353  1.00  0.66           H  
ATOM    326 1HE  LYS A  20      23.021  20.012   8.052  1.00  0.66           H  
ATOM    327 2HE  LYS A  20      24.655  20.005   7.368  1.00  0.66           H  
ATOM    328 1HZ  LYS A  20      24.675  19.357   9.649  1.00  0.66           H  
ATOM    329 2HZ  LYS A  20      25.505  20.773   9.449  1.00  0.66           H  
ATOM    330 3HZ  LYS A  20      23.991  20.783  10.121  1.00  0.66           H  
ATOM    331  N   VAL A  21      21.586  21.917   3.277  1.00  0.65           N  
ATOM    332  CA  VAL A  21      20.306  21.343   2.860  1.00  0.65           C  
ATOM    333  C   VAL A  21      20.187  19.892   3.294  1.00  0.65           C  
ATOM    334  O   VAL A  21      21.114  19.099   3.098  1.00  0.65           O  
ATOM    335  CB  VAL A  21      20.153  21.411   1.332  1.00  0.65           C  
ATOM    336  CG1 VAL A  21      18.811  20.867   0.918  1.00  0.65           C  
ATOM    337  CG2 VAL A  21      20.376  22.816   0.870  1.00  0.65           C  
ATOM    338  H   VAL A  21      22.468  21.444   3.066  1.00  0.65           H  
ATOM    339  HA  VAL A  21      19.495  21.910   3.323  1.00  0.65           H  
ATOM    340  HB  VAL A  21      20.897  20.781   0.873  1.00  0.65           H  
ATOM    341 1HG1 VAL A  21      18.720  20.908  -0.157  1.00  0.65           H  
ATOM    342 2HG1 VAL A  21      18.704  19.839   1.245  1.00  0.65           H  
ATOM    343 3HG1 VAL A  21      18.030  21.478   1.371  1.00  0.65           H  
ATOM    344 1HG2 VAL A  21      20.282  22.864  -0.212  1.00  0.65           H  
ATOM    345 2HG2 VAL A  21      19.640  23.442   1.336  1.00  0.65           H  
ATOM    346 3HG2 VAL A  21      21.372  23.152   1.155  1.00  0.65           H  
ATOM    347  N   VAL A  22      19.055  19.527   3.889  1.00  0.65           N  
ATOM    348  CA  VAL A  22      18.894  18.141   4.292  1.00  0.65           C  
ATOM    349  C   VAL A  22      17.737  17.485   3.549  1.00  0.65           C  
ATOM    350  O   VAL A  22      16.634  18.023   3.488  1.00  0.65           O  
ATOM    351  CB  VAL A  22      18.687  18.047   5.805  1.00  0.65           C  
ATOM    352  CG1 VAL A  22      18.496  16.588   6.182  1.00  0.65           C  
ATOM    353  CG2 VAL A  22      19.875  18.693   6.516  1.00  0.65           C  
ATOM    354  H   VAL A  22      18.303  20.200   4.062  1.00  0.65           H  
ATOM    355  HA  VAL A  22      19.801  17.592   4.046  1.00  0.65           H  
ATOM    356  HB  VAL A  22      17.795  18.570   6.081  1.00  0.65           H  
ATOM    357 1HG1 VAL A  22      18.345  16.500   7.254  1.00  0.65           H  
ATOM    358 2HG1 VAL A  22      17.629  16.181   5.666  1.00  0.65           H  
ATOM    359 3HG1 VAL A  22      19.374  16.019   5.897  1.00  0.65           H  
ATOM    360 1HG2 VAL A  22      19.735  18.629   7.593  1.00  0.65           H  
ATOM    361 2HG2 VAL A  22      20.769  18.185   6.238  1.00  0.65           H  
ATOM    362 3HG2 VAL A  22      19.955  19.740   6.224  1.00  0.65           H  
ATOM    363  N   ILE A  23      17.989  16.323   2.964  1.00  0.66           N  
ATOM    364  CA  ILE A  23      16.945  15.635   2.219  1.00  0.66           C  
ATOM    365  C   ILE A  23      16.536  14.374   2.980  1.00  0.66           C  
ATOM    366  O   ILE A  23      17.374  13.553   3.352  1.00  0.66           O  
ATOM    367  CB  ILE A  23      17.408  15.324   0.790  1.00  0.66           C  
ATOM    368  CG1 ILE A  23      17.815  16.615   0.084  1.00  0.66           C  
ATOM    369  CG2 ILE A  23      16.268  14.733   0.030  1.00  0.66           C  
ATOM    370  CD1 ILE A  23      19.280  16.977   0.241  1.00  0.66           C  
ATOM    371  H   ILE A  23      18.917  15.912   3.046  1.00  0.66           H  
ATOM    372  HA  ILE A  23      16.073  16.277   2.148  1.00  0.66           H  
ATOM    373  HB  ILE A  23      18.256  14.638   0.809  1.00  0.66           H  
ATOM    374 1HG1 ILE A  23      17.592  16.519  -0.977  1.00  0.66           H  
ATOM    375 2HG1 ILE A  23      17.216  17.429   0.491  1.00  0.66           H  
ATOM    376 1HG2 ILE A  23      16.575  14.515  -0.992  1.00  0.66           H  
ATOM    377 2HG2 ILE A  23      15.950  13.832   0.519  1.00  0.66           H  
ATOM    378 3HG2 ILE A  23      15.439  15.446   0.019  1.00  0.66           H  
ATOM    379 1HD1 ILE A  23      19.474  17.903  -0.278  1.00  0.66           H  
ATOM    380 2HD1 ILE A  23      19.538  17.098   1.292  1.00  0.66           H  
ATOM    381 3HD1 ILE A  23      19.886  16.201  -0.187  1.00  0.66           H  
ATOM    382  N   GLN A  24      15.245  14.263   3.276  1.00  0.68           N  
ATOM    383  CA  GLN A  24      14.731  13.175   4.104  1.00  0.68           C  
ATOM    384  C   GLN A  24      13.907  12.152   3.337  1.00  0.68           C  
ATOM    385  O   GLN A  24      12.996  12.518   2.588  1.00  0.68           O  
ATOM    386  CB  GLN A  24      13.844  13.754   5.222  1.00  0.68           C  
ATOM    387  CG  GLN A  24      13.312  12.698   6.198  1.00  0.68           C  
ATOM    388  CD  GLN A  24      12.385  13.258   7.274  1.00  0.68           C  
ATOM    389  OE1 GLN A  24      11.181  13.419   7.057  1.00  0.68           O  
ATOM    390  NE2 GLN A  24      12.931  13.575   8.437  1.00  0.68           N  
ATOM    391  H   GLN A  24      14.601  14.957   2.908  1.00  0.68           H  
ATOM    392  HA  GLN A  24      15.573  12.651   4.551  1.00  0.68           H  
ATOM    393 1HB  GLN A  24      14.417  14.483   5.799  1.00  0.68           H  
ATOM    394 2HB  GLN A  24      12.993  14.277   4.779  1.00  0.68           H  
ATOM    395 1HG  GLN A  24      12.754  11.952   5.637  1.00  0.68           H  
ATOM    396 2HG  GLN A  24      14.152  12.221   6.690  1.00  0.68           H  
ATOM    397 1HE2 GLN A  24      12.366  13.953   9.168  1.00  0.68           H  
ATOM    398 2HE2 GLN A  24      13.937  13.474   8.590  1.00  0.68           H  
ATOM    399  N   GLY A  25      14.222  10.865   3.524  1.00  0.74           N  
ATOM    400  CA  GLY A  25      13.416   9.811   2.922  1.00  0.74           C  
ATOM    401  C   GLY A  25      12.392   9.292   3.929  1.00  0.74           C  
ATOM    402  O   GLY A  25      12.727   9.054   5.087  1.00  0.74           O  
ATOM    403  H   GLY A  25      15.012  10.611   4.120  1.00  0.74           H  
ATOM    404 1HA  GLY A  25      12.913  10.180   2.029  1.00  0.74           H  
ATOM    405 2HA  GLY A  25      14.067   9.002   2.625  1.00  0.74           H  
ATOM    406  N   ILE A  26      11.160   9.086   3.482  1.00  0.82           N  
ATOM    407  CA  ILE A  26      10.084   8.558   4.317  1.00  0.82           C  
ATOM    408  C   ILE A  26       9.446   7.328   3.654  1.00  0.82           C  
ATOM    409  O   ILE A  26       9.085   7.394   2.490  1.00  0.82           O  
ATOM    410  CB  ILE A  26       9.005   9.643   4.530  1.00  0.82           C  
ATOM    411  CG1 ILE A  26       9.633  10.934   5.102  1.00  0.82           C  
ATOM    412  CG2 ILE A  26       7.914   9.122   5.448  1.00  0.82           C  
ATOM    413  CD1 ILE A  26       9.991  11.972   4.012  1.00  0.82           C  
ATOM    414  H   ILE A  26      10.948   9.347   2.524  1.00  0.82           H  
ATOM    415  HA  ILE A  26      10.494   8.261   5.281  1.00  0.82           H  
ATOM    416  HB  ILE A  26       8.572   9.901   3.571  1.00  0.82           H  
ATOM    417 1HG1 ILE A  26       8.933  11.398   5.793  1.00  0.82           H  
ATOM    418 2HG1 ILE A  26      10.538  10.681   5.651  1.00  0.82           H  
ATOM    419 1HG2 ILE A  26       7.150   9.887   5.577  1.00  0.82           H  
ATOM    420 2HG2 ILE A  26       7.460   8.232   5.011  1.00  0.82           H  
ATOM    421 3HG2 ILE A  26       8.343   8.869   6.416  1.00  0.82           H  
ATOM    422 1HD1 ILE A  26      10.426  12.860   4.477  1.00  0.82           H  
ATOM    423 2HD1 ILE A  26      10.704  11.555   3.313  1.00  0.82           H  
ATOM    424 3HD1 ILE A  26       9.092  12.258   3.469  1.00  0.82           H  
ATOM    425  N   GLY A  27       9.303   6.198   4.338  1.00  0.93           N  
ATOM    426  CA  GLY A  27       8.663   5.058   3.651  1.00  0.93           C  
ATOM    427  C   GLY A  27       8.648   3.775   4.470  1.00  0.93           C  
ATOM    428  O   GLY A  27       9.179   3.741   5.588  1.00  0.93           O  
ATOM    429  H   GLY A  27       9.605   6.129   5.300  1.00  0.93           H  
ATOM    430 1HA  GLY A  27       7.638   5.329   3.392  1.00  0.93           H  
ATOM    431 2HA  GLY A  27       9.181   4.870   2.713  1.00  0.93           H  
ATOM    432  N   LYS A  28       8.069   2.697   3.910  1.00  1.08           N  
ATOM    433  CA  LYS A  28       8.002   1.441   4.663  1.00  1.08           C  
ATOM    434  C   LYS A  28       9.389   1.060   5.152  1.00  1.08           C  
ATOM    435  O   LYS A  28      10.337   0.985   4.357  1.00  1.08           O  
ATOM    436  CB  LYS A  28       7.458   0.304   3.804  1.00  1.08           C  
ATOM    437  CG  LYS A  28       7.210  -1.003   4.535  1.00  1.08           C  
ATOM    438  CD  LYS A  28       6.594  -2.041   3.596  1.00  1.08           C  
ATOM    439  CE  LYS A  28       6.295  -3.349   4.321  1.00  1.08           C  
ATOM    440  NZ  LYS A  28       5.668  -4.360   3.417  1.00  1.08           N  
ATOM    441  H   LYS A  28       7.623   2.768   2.987  1.00  1.08           H  
ATOM    442  HA  LYS A  28       7.350   1.586   5.528  1.00  1.08           H  
ATOM    443 1HB  LYS A  28       6.548   0.593   3.324  1.00  1.08           H  
ATOM    444 2HB  LYS A  28       8.175   0.083   3.027  1.00  1.08           H  
ATOM    445 1HG  LYS A  28       8.139  -1.381   4.925  1.00  1.08           H  
ATOM    446 2HG  LYS A  28       6.534  -0.827   5.370  1.00  1.08           H  
ATOM    447 1HD  LYS A  28       5.669  -1.645   3.178  1.00  1.08           H  
ATOM    448 2HD  LYS A  28       7.285  -2.242   2.773  1.00  1.08           H  
ATOM    449 1HE  LYS A  28       7.219  -3.758   4.711  1.00  1.08           H  
ATOM    450 2HE  LYS A  28       5.619  -3.150   5.151  1.00  1.08           H  
ATOM    451 1HZ  LYS A  28       5.486  -5.210   3.932  1.00  1.08           H  
ATOM    452 2HZ  LYS A  28       4.800  -3.997   3.053  1.00  1.08           H  
ATOM    453 3HZ  LYS A  28       6.297  -4.557   2.649  1.00  1.08           H  
ATOM    454  N   THR A  29       9.505   0.842   6.461  1.00  1.25           N  
ATOM    455  CA  THR A  29      10.783   0.522   7.073  1.00  1.25           C  
ATOM    456  C   THR A  29      10.667  -0.563   8.142  1.00  1.25           C  
ATOM    457  O   THR A  29       9.775  -0.500   8.989  1.00  1.25           O  
ATOM    458  CB  THR A  29      11.356   1.795   7.724  1.00  1.25           C  
ATOM    459  OG1 THR A  29      11.457   2.839   6.748  1.00  1.25           O  
ATOM    460  CG2 THR A  29      12.715   1.531   8.285  1.00  1.25           C  
ATOM    461  H   THR A  29       8.683   0.926   7.043  1.00  1.25           H  
ATOM    462  HA  THR A  29      11.465   0.170   6.299  1.00  1.25           H  
ATOM    463  HB  THR A  29      10.693   2.123   8.524  1.00  1.25           H  
ATOM    464  HG1 THR A  29      10.568   3.044   6.368  1.00  1.25           H  
ATOM    465 1HG2 THR A  29      13.109   2.436   8.736  1.00  1.25           H  
ATOM    466 2HG2 THR A  29      12.666   0.760   9.038  1.00  1.25           H  
ATOM    467 3HG2 THR A  29      13.365   1.211   7.474  1.00  1.25           H  
ATOM    468  N   SER A  30      11.575  -1.534   8.135  1.00  1.43           N  
ATOM    469  CA  SER A  30      11.624  -2.499   9.224  1.00  1.43           C  
ATOM    470  C   SER A  30      12.453  -1.921  10.356  1.00  1.43           C  
ATOM    471  O   SER A  30      13.535  -1.417  10.083  1.00  1.43           O  
ATOM    472  CB  SER A  30      12.273  -3.808   8.820  1.00  1.43           C  
ATOM    473  OG  SER A  30      12.491  -4.616   9.961  1.00  1.43           O  
ATOM    474  H   SER A  30      12.265  -1.567   7.396  1.00  1.43           H  
ATOM    475  HA  SER A  30      10.605  -2.709   9.527  1.00  1.43           H  
ATOM    476 1HB  SER A  30      11.632  -4.343   8.144  1.00  1.43           H  
ATOM    477 2HB  SER A  30      13.218  -3.617   8.308  1.00  1.43           H  
ATOM    478  HG  SER A  30      12.790  -5.476   9.629  1.00  1.43           H  
ATOM    479  N   PRO A  31      12.065  -2.074  11.630  1.00  1.55           N  
ATOM    480  CA  PRO A  31      12.844  -1.686  12.791  1.00  1.55           C  
ATOM    481  C   PRO A  31      14.227  -2.344  12.810  1.00  1.55           C  
ATOM    482  O   PRO A  31      15.134  -1.857  13.487  1.00  1.55           O  
ATOM    483  CB  PRO A  31      11.988  -2.195  13.955  1.00  1.55           C  
ATOM    484  CG  PRO A  31      10.579  -2.212  13.419  1.00  1.55           C  
ATOM    485  CD  PRO A  31      10.716  -2.585  11.957  1.00  1.55           C  
ATOM    486  HA  PRO A  31      12.933  -0.592  12.807  1.00  1.55           H  
ATOM    487 1HB  PRO A  31      12.341  -3.192  14.264  1.00  1.55           H  
ATOM    488 2HB  PRO A  31      12.107  -1.531  14.823  1.00  1.55           H  
ATOM    489 1HG  PRO A  31       9.971  -2.935  13.983  1.00  1.55           H  
ATOM    490 2HG  PRO A  31      10.110  -1.226  13.557  1.00  1.55           H  
ATOM    491 1HD  PRO A  31      10.656  -3.675  11.808  1.00  1.55           H  
ATOM    492 2HD  PRO A  31       9.934  -2.031  11.413  1.00  1.55           H  
ATOM    493  N   GLU A  32      14.381  -3.467  12.089  1.00  1.58           N  
ATOM    494  CA  GLU A  32      15.650  -4.177  12.037  1.00  1.58           C  
ATOM    495  C   GLU A  32      16.594  -3.598  10.979  1.00  1.58           C  
ATOM    496  O   GLU A  32      17.810  -3.795  11.053  1.00  1.58           O  
ATOM    497  CB  GLU A  32      15.407  -5.659  11.735  1.00  1.58           C  
ATOM    498  CG  GLU A  32      14.637  -6.409  12.821  1.00  1.58           C  
ATOM    499  CD  GLU A  32      14.391  -7.867  12.486  1.00  1.58           C  
ATOM    500  OE1 GLU A  32      14.760  -8.286  11.413  1.00  1.58           O  
ATOM    501  OE2 GLU A  32      13.832  -8.556  13.306  1.00  1.58           O  
ATOM    502  H   GLU A  32      13.615  -3.839  11.530  1.00  1.58           H  
ATOM    503  HA  GLU A  32      16.134  -4.090  13.010  1.00  1.58           H  
ATOM    504 1HB  GLU A  32      14.850  -5.749  10.803  1.00  1.58           H  
ATOM    505 2HB  GLU A  32      16.363  -6.160  11.591  1.00  1.58           H  
ATOM    506 1HG  GLU A  32      15.198  -6.351  13.753  1.00  1.58           H  
ATOM    507 2HG  GLU A  32      13.680  -5.908  12.974  1.00  1.58           H  
ATOM    508  N   LYS A  33      16.027  -2.968   9.947  1.00  1.49           N  
ATOM    509  CA  LYS A  33      16.809  -2.448   8.835  1.00  1.49           C  
ATOM    510  C   LYS A  33      16.349  -1.057   8.454  1.00  1.49           C  
ATOM    511  O   LYS A  33      15.625  -0.872   7.468  1.00  1.49           O  
ATOM    512  CB  LYS A  33      16.707  -3.344   7.595  1.00  1.49           C  
ATOM    513  CG  LYS A  33      17.294  -4.743   7.736  1.00  1.49           C  
ATOM    514  CD  LYS A  33      17.180  -5.495   6.415  1.00  1.49           C  
ATOM    515  CE  LYS A  33      18.181  -4.960   5.382  1.00  1.49           C  
ATOM    516  NZ  LYS A  33      18.079  -5.687   4.092  1.00  1.49           N  
ATOM    517  H   LYS A  33      15.032  -2.770   9.967  1.00  1.49           H  
ATOM    518  HA  LYS A  33      17.853  -2.381   9.139  1.00  1.49           H  
ATOM    519 1HB  LYS A  33      15.661  -3.449   7.314  1.00  1.49           H  
ATOM    520 2HB  LYS A  33      17.220  -2.857   6.760  1.00  1.49           H  
ATOM    521 1HG  LYS A  33      18.345  -4.669   8.024  1.00  1.49           H  
ATOM    522 2HG  LYS A  33      16.758  -5.295   8.509  1.00  1.49           H  
ATOM    523 1HD  LYS A  33      17.363  -6.557   6.575  1.00  1.49           H  
ATOM    524 2HD  LYS A  33      16.174  -5.372   6.003  1.00  1.49           H  
ATOM    525 1HE  LYS A  33      17.990  -3.900   5.204  1.00  1.49           H  
ATOM    526 2HE  LYS A  33      19.191  -5.074   5.773  1.00  1.49           H  
ATOM    527 1HZ  LYS A  33      18.737  -5.302   3.432  1.00  1.49           H  
ATOM    528 2HZ  LYS A  33      18.252  -6.665   4.215  1.00  1.49           H  
ATOM    529 3HZ  LYS A  33      17.134  -5.542   3.729  1.00  1.49           H  
ATOM    530  N   LYS A  34      16.805  -0.055   9.182  1.00  1.31           N  
ATOM    531  CA  LYS A  34      16.358   1.297   8.890  1.00  1.31           C  
ATOM    532  C   LYS A  34      17.235   1.879   7.799  1.00  1.31           C  
ATOM    533  O   LYS A  34      18.052   2.766   8.044  1.00  1.31           O  
ATOM    534  CB  LYS A  34      16.376   2.142  10.155  1.00  1.31           C  
ATOM    535  CG  LYS A  34      15.395   1.647  11.225  1.00  1.31           C  
ATOM    536  CD  LYS A  34      15.457   2.493  12.481  1.00  1.31           C  
ATOM    537  CE  LYS A  34      14.495   1.974  13.540  1.00  1.31           C  
ATOM    538  NZ  LYS A  34      14.566   2.774  14.795  1.00  1.31           N  
ATOM    539  H   LYS A  34      17.421  -0.238   9.961  1.00  1.31           H  
ATOM    540  HA  LYS A  34      15.351   1.257   8.515  1.00  1.31           H  
ATOM    541 1HB  LYS A  34      17.378   2.143  10.582  1.00  1.31           H  
ATOM    542 2HB  LYS A  34      16.118   3.171   9.909  1.00  1.31           H  
ATOM    543 1HG  LYS A  34      14.382   1.671  10.830  1.00  1.31           H  
ATOM    544 2HG  LYS A  34      15.630   0.608  11.483  1.00  1.31           H  
ATOM    545 1HD  LYS A  34      16.471   2.475  12.883  1.00  1.31           H  
ATOM    546 2HD  LYS A  34      15.197   3.524  12.239  1.00  1.31           H  
ATOM    547 1HE  LYS A  34      13.479   2.014  13.150  1.00  1.31           H  
ATOM    548 2HE  LYS A  34      14.745   0.935  13.769  1.00  1.31           H  
ATOM    549 1HZ  LYS A  34      13.918   2.395  15.470  1.00  1.31           H  
ATOM    550 2HZ  LYS A  34      15.505   2.726  15.166  1.00  1.31           H  
ATOM    551 3HZ  LYS A  34      14.328   3.736  14.600  1.00  1.31           H  
ATOM    552  N   GLU A  35      17.064   1.334   6.598  1.00  1.11           N  
ATOM    553  CA  GLU A  35      17.924   1.657   5.473  1.00  1.11           C  
ATOM    554  C   GLU A  35      17.152   2.271   4.311  1.00  1.11           C  
ATOM    555  O   GLU A  35      16.176   1.701   3.796  1.00  1.11           O  
ATOM    556  CB  GLU A  35      18.682   0.398   5.028  1.00  1.11           C  
ATOM    557  CG  GLU A  35      19.571  -0.219   6.140  1.00  1.11           C  
ATOM    558  CD  GLU A  35      20.473  -1.373   5.689  1.00  1.11           C  
ATOM    559  OE1 GLU A  35      20.493  -1.697   4.517  1.00  1.11           O  
ATOM    560  OE2 GLU A  35      21.152  -1.916   6.522  1.00  1.11           O  
ATOM    561  H   GLU A  35      16.341   0.621   6.518  1.00  1.11           H  
ATOM    562  HA  GLU A  35      18.657   2.395   5.803  1.00  1.11           H  
ATOM    563 1HB  GLU A  35      17.967  -0.363   4.720  1.00  1.11           H  
ATOM    564 2HB  GLU A  35      19.306   0.633   4.168  1.00  1.11           H  
ATOM    565 1HG  GLU A  35      20.198   0.572   6.553  1.00  1.11           H  
ATOM    566 2HG  GLU A  35      18.925  -0.577   6.937  1.00  1.11           H  
ATOM    567  N   TYR A  36      17.608   3.466   3.937  1.00  0.92           N  
ATOM    568  CA  TYR A  36      17.039   4.306   2.891  1.00  0.92           C  
ATOM    569  C   TYR A  36      18.096   4.676   1.870  1.00  0.92           C  
ATOM    570  O   TYR A  36      18.957   5.505   2.150  1.00  0.92           O  
ATOM    571  CB  TYR A  36      16.543   5.582   3.536  1.00  0.92           C  
ATOM    572  CG  TYR A  36      15.555   5.360   4.619  1.00  0.92           C  
ATOM    573  CD1 TYR A  36      16.035   5.097   5.900  1.00  0.92           C  
ATOM    574  CD2 TYR A  36      14.198   5.434   4.380  1.00  0.92           C  
ATOM    575  CE1 TYR A  36      15.174   4.914   6.933  1.00  0.92           C  
ATOM    576  CE2 TYR A  36      13.328   5.244   5.427  1.00  0.92           C  
ATOM    577  CZ  TYR A  36      13.824   4.992   6.703  1.00  0.92           C  
ATOM    578  OH  TYR A  36      12.970   4.801   7.737  1.00  0.92           O  
ATOM    579  H   TYR A  36      18.415   3.835   4.435  1.00  0.92           H  
ATOM    580  HA  TYR A  36      16.246   3.778   2.382  1.00  0.92           H  
ATOM    581 1HB  TYR A  36      17.395   6.121   3.961  1.00  0.92           H  
ATOM    582 2HB  TYR A  36      16.104   6.221   2.799  1.00  0.92           H  
ATOM    583  HD1 TYR A  36      17.114   5.041   6.077  1.00  0.92           H  
ATOM    584  HD2 TYR A  36      13.822   5.640   3.377  1.00  0.92           H  
ATOM    585  HE1 TYR A  36      15.556   4.709   7.933  1.00  0.92           H  
ATOM    586  HE2 TYR A  36      12.249   5.296   5.260  1.00  0.92           H  
ATOM    587  HH  TYR A  36      12.252   4.235   7.425  1.00  0.92           H  
ATOM    588  N   GLU A  37      18.063   4.097   0.688  1.00  0.78           N  
ATOM    589  CA  GLU A  37      19.138   4.435  -0.229  1.00  0.78           C  
ATOM    590  C   GLU A  37      18.838   5.737  -0.934  1.00  0.78           C  
ATOM    591  O   GLU A  37      17.736   5.922  -1.453  1.00  0.78           O  
ATOM    592  CB  GLU A  37      19.361   3.322  -1.258  1.00  0.78           C  
ATOM    593  CG  GLU A  37      19.877   1.998  -0.663  1.00  0.78           C  
ATOM    594  CD  GLU A  37      20.102   0.911  -1.700  1.00  0.78           C  
ATOM    595  OE1 GLU A  37      19.440   0.921  -2.704  1.00  0.78           O  
ATOM    596  OE2 GLU A  37      21.005   0.105  -1.514  1.00  0.78           O  
ATOM    597  H   GLU A  37      17.320   3.449   0.427  1.00  0.78           H  
ATOM    598  HA  GLU A  37      20.061   4.563   0.340  1.00  0.78           H  
ATOM    599 1HB  GLU A  37      18.420   3.113  -1.769  1.00  0.78           H  
ATOM    600 2HB  GLU A  37      20.072   3.665  -2.010  1.00  0.78           H  
ATOM    601 1HG  GLU A  37      20.818   2.194  -0.147  1.00  0.78           H  
ATOM    602 2HG  GLU A  37      19.158   1.647   0.077  1.00  0.78           H  
ATOM    603  N   PHE A  38      19.827   6.622  -1.000  1.00  0.69           N  
ATOM    604  CA  PHE A  38      19.636   7.862  -1.763  1.00  0.69           C  
ATOM    605  C   PHE A  38      20.257   7.798  -3.141  1.00  0.69           C  
ATOM    606  O   PHE A  38      21.365   7.292  -3.313  1.00  0.69           O  
ATOM    607  CB  PHE A  38      20.186   9.071  -1.023  1.00  0.69           C  
ATOM    608  CG  PHE A  38      19.345   9.581   0.077  1.00  0.69           C  
ATOM    609  CD1 PHE A  38      19.328   9.028   1.345  1.00  0.69           C  
ATOM    610  CD2 PHE A  38      18.575  10.710  -0.164  1.00  0.69           C  
ATOM    611  CE1 PHE A  38      18.526   9.592   2.319  1.00  0.69           C  
ATOM    612  CE2 PHE A  38      17.799  11.254   0.819  1.00  0.69           C  
ATOM    613  CZ  PHE A  38      17.772  10.692   2.053  1.00  0.69           C  
ATOM    614  H   PHE A  38      20.701   6.417  -0.499  1.00  0.69           H  
ATOM    615  HA  PHE A  38      18.565   8.022  -1.895  1.00  0.69           H  
ATOM    616 1HB  PHE A  38      21.173   8.838  -0.619  1.00  0.69           H  
ATOM    617 2HB  PHE A  38      20.300   9.870  -1.729  1.00  0.69           H  
ATOM    618  HD1 PHE A  38      19.934   8.142   1.573  1.00  0.69           H  
ATOM    619  HD2 PHE A  38      18.594  11.162  -1.157  1.00  0.69           H  
ATOM    620  HE1 PHE A  38      18.487   9.176   3.298  1.00  0.69           H  
ATOM    621  HE2 PHE A  38      17.209  12.118   0.619  1.00  0.69           H  
ATOM    622  HZ  PHE A  38      17.151  11.123   2.835  1.00  0.69           H  
ATOM    623  N   ILE A  39      19.516   8.295  -4.119  1.00  0.64           N  
ATOM    624  CA  ILE A  39      19.940   8.328  -5.510  1.00  0.64           C  
ATOM    625  C   ILE A  39      19.875   9.752  -6.084  1.00  0.64           C  
ATOM    626  O   ILE A  39      18.870  10.444  -5.905  1.00  0.64           O  
ATOM    627  CB  ILE A  39      19.070   7.374  -6.339  1.00  0.64           C  
ATOM    628  CG1 ILE A  39      19.085   5.949  -5.737  1.00  0.64           C  
ATOM    629  CG2 ILE A  39      19.579   7.336  -7.747  1.00  0.64           C  
ATOM    630  CD1 ILE A  39      17.877   5.658  -4.816  1.00  0.64           C  
ATOM    631  H   ILE A  39      18.587   8.650  -3.888  1.00  0.64           H  
ATOM    632  HA  ILE A  39      20.974   7.998  -5.567  1.00  0.64           H  
ATOM    633  HB  ILE A  39      18.072   7.714  -6.320  1.00  0.64           H  
ATOM    634 1HG1 ILE A  39      19.087   5.221  -6.545  1.00  0.64           H  
ATOM    635 2HG1 ILE A  39      19.998   5.819  -5.160  1.00  0.64           H  
ATOM    636 1HG2 ILE A  39      18.965   6.664  -8.339  1.00  0.64           H  
ATOM    637 2HG2 ILE A  39      19.543   8.333  -8.171  1.00  0.64           H  
ATOM    638 3HG2 ILE A  39      20.601   6.977  -7.748  1.00  0.64           H  
ATOM    639 1HD1 ILE A  39      17.951   4.643  -4.419  1.00  0.64           H  
ATOM    640 2HD1 ILE A  39      17.856   6.363  -3.989  1.00  0.64           H  
ATOM    641 3HD1 ILE A  39      16.954   5.753  -5.383  1.00  0.64           H  
ATOM    642  N   LYS A  40      20.942  10.213  -6.737  1.00  0.63           N  
ATOM    643  CA  LYS A  40      20.980  11.559  -7.329  1.00  0.63           C  
ATOM    644  C   LYS A  40      21.193  11.502  -8.834  1.00  0.63           C  
ATOM    645  O   LYS A  40      22.204  10.988  -9.300  1.00  0.63           O  
ATOM    646  CB  LYS A  40      22.091  12.354  -6.670  1.00  0.63           C  
ATOM    647  CG  LYS A  40      22.323  13.778  -7.137  1.00  0.63           C  
ATOM    648  CD  LYS A  40      23.498  14.326  -6.330  1.00  0.63           C  
ATOM    649  CE  LYS A  40      23.908  15.747  -6.671  1.00  0.63           C  
ATOM    650  NZ  LYS A  40      24.570  15.860  -7.998  1.00  0.63           N  
ATOM    651  H   LYS A  40      21.750   9.602  -6.857  1.00  0.63           H  
ATOM    652  HA  LYS A  40      20.031  12.053  -7.139  1.00  0.63           H  
ATOM    653 1HB  LYS A  40      21.840  12.442  -5.640  1.00  0.63           H  
ATOM    654 2HB  LYS A  40      23.031  11.803  -6.740  1.00  0.63           H  
ATOM    655 1HG  LYS A  40      22.554  13.800  -8.203  1.00  0.63           H  
ATOM    656 2HG  LYS A  40      21.428  14.384  -6.956  1.00  0.63           H  
ATOM    657 1HD  LYS A  40      23.249  14.292  -5.272  1.00  0.63           H  
ATOM    658 2HD  LYS A  40      24.360  13.680  -6.490  1.00  0.63           H  
ATOM    659 1HE  LYS A  40      23.039  16.403  -6.658  1.00  0.63           H  
ATOM    660 2HE  LYS A  40      24.610  16.071  -5.907  1.00  0.63           H  
ATOM    661 1HZ  LYS A  40      24.872  16.840  -8.134  1.00  0.63           H  
ATOM    662 2HZ  LYS A  40      25.383  15.274  -8.021  1.00  0.63           H  
ATOM    663 3HZ  LYS A  40      23.934  15.590  -8.729  1.00  0.63           H  
ATOM    664  N   ASN A  41      20.225  11.992  -9.606  1.00  0.63           N  
ATOM    665  CA  ASN A  41      20.284  11.939 -11.070  1.00  0.63           C  
ATOM    666  C   ASN A  41      20.587  10.517 -11.551  1.00  0.63           C  
ATOM    667  O   ASN A  41      21.383  10.312 -12.465  1.00  0.63           O  
ATOM    668  CB  ASN A  41      21.295  12.930 -11.619  1.00  0.63           C  
ATOM    669  CG  ASN A  41      20.904  14.348 -11.340  1.00  0.63           C  
ATOM    670  OD1 ASN A  41      19.704  14.657 -11.303  1.00  0.63           O  
ATOM    671  ND2 ASN A  41      21.880  15.205 -11.174  1.00  0.63           N  
ATOM    672  H   ASN A  41      19.420  12.423  -9.158  1.00  0.63           H  
ATOM    673  HA  ASN A  41      19.300  12.205 -11.461  1.00  0.63           H  
ATOM    674 1HB  ASN A  41      22.278  12.741 -11.186  1.00  0.63           H  
ATOM    675 2HB  ASN A  41      21.384  12.794 -12.697  1.00  0.63           H  
ATOM    676 1HD2 ASN A  41      21.683  16.175 -11.003  1.00  0.63           H  
ATOM    677 2HD2 ASN A  41      22.827  14.894 -11.236  1.00  0.63           H  
ATOM    678  N   GLU A  42      19.940   9.550 -10.906  1.00  0.65           N  
ATOM    679  CA  GLU A  42      20.070   8.111 -11.145  1.00  0.65           C  
ATOM    680  C   GLU A  42      21.427   7.501 -10.732  1.00  0.65           C  
ATOM    681  O   GLU A  42      21.652   6.307 -10.947  1.00  0.65           O  
ATOM    682  CB  GLU A  42      19.759   7.769 -12.608  1.00  0.65           C  
ATOM    683  CG  GLU A  42      18.383   8.242 -13.070  1.00  0.65           C  
ATOM    684  CD  GLU A  42      17.294   7.585 -12.291  1.00  0.65           C  
ATOM    685  OE1 GLU A  42      17.463   6.451 -11.899  1.00  0.65           O  
ATOM    686  OE2 GLU A  42      16.278   8.200 -12.033  1.00  0.65           O  
ATOM    687  H   GLU A  42      19.312   9.849 -10.175  1.00  0.65           H  
ATOM    688  HA  GLU A  42      19.305   7.617 -10.553  1.00  0.65           H  
ATOM    689 1HB  GLU A  42      20.513   8.181 -13.270  1.00  0.65           H  
ATOM    690 2HB  GLU A  42      19.788   6.687 -12.731  1.00  0.65           H  
ATOM    691 1HG  GLU A  42      18.307   9.321 -12.949  1.00  0.65           H  
ATOM    692 2HG  GLU A  42      18.264   8.012 -14.128  1.00  0.65           H  
ATOM    693  N   GLU A  43      22.296   8.277 -10.078  1.00  0.67           N  
ATOM    694  CA  GLU A  43      23.549   7.750  -9.552  1.00  0.67           C  
ATOM    695  C   GLU A  43      23.412   7.486  -8.057  1.00  0.67           C  
ATOM    696  O   GLU A  43      23.037   8.362  -7.276  1.00  0.67           O  
ATOM    697  CB  GLU A  43      24.706   8.718  -9.821  1.00  0.67           C  
ATOM    698  CG  GLU A  43      26.087   8.218  -9.347  1.00  0.67           C  
ATOM    699  CD  GLU A  43      27.237   9.167  -9.682  1.00  0.67           C  
ATOM    700  OE1 GLU A  43      27.006  10.154 -10.338  1.00  0.67           O  
ATOM    701  OE2 GLU A  43      28.347   8.888  -9.288  1.00  0.67           O  
ATOM    702  H   GLU A  43      22.099   9.263  -9.941  1.00  0.67           H  
ATOM    703  HA  GLU A  43      23.769   6.805 -10.047  1.00  0.67           H  
ATOM    704 1HB  GLU A  43      24.766   8.922 -10.890  1.00  0.67           H  
ATOM    705 2HB  GLU A  43      24.506   9.665  -9.320  1.00  0.67           H  
ATOM    706 1HG  GLU A  43      26.052   8.079  -8.264  1.00  0.67           H  
ATOM    707 2HG  GLU A  43      26.280   7.247  -9.799  1.00  0.67           H  
ATOM    708  N   LYS A  44      23.652   6.260  -7.639  1.00  0.71           N  
ATOM    709  CA  LYS A  44      23.488   5.968  -6.225  1.00  0.71           C  
ATOM    710  C   LYS A  44      24.481   6.737  -5.357  1.00  0.71           C  
ATOM    711  O   LYS A  44      25.683   6.737  -5.626  1.00  0.71           O  
ATOM    712  CB  LYS A  44      23.613   4.470  -5.966  1.00  0.71           C  
ATOM    713  CG  LYS A  44      23.375   4.067  -4.528  1.00  0.71           C  
ATOM    714  CD  LYS A  44      23.431   2.564  -4.360  1.00  0.71           C  
ATOM    715  CE  LYS A  44      23.171   2.173  -2.926  1.00  0.71           C  
ATOM    716  NZ  LYS A  44      23.186   0.694  -2.745  1.00  0.71           N  
ATOM    717  H   LYS A  44      23.949   5.544  -8.289  1.00  0.71           H  
ATOM    718  HA  LYS A  44      22.488   6.273  -5.924  1.00  0.71           H  
ATOM    719 1HB  LYS A  44      22.896   3.934  -6.587  1.00  0.71           H  
ATOM    720 2HB  LYS A  44      24.611   4.135  -6.246  1.00  0.71           H  
ATOM    721 1HG  LYS A  44      24.141   4.516  -3.893  1.00  0.71           H  
ATOM    722 2HG  LYS A  44      22.399   4.439  -4.198  1.00  0.71           H  
ATOM    723 1HD  LYS A  44      22.677   2.094  -4.994  1.00  0.71           H  
ATOM    724 2HD  LYS A  44      24.413   2.200  -4.655  1.00  0.71           H  
ATOM    725 1HE  LYS A  44      23.928   2.620  -2.283  1.00  0.71           H  
ATOM    726 2HE  LYS A  44      22.201   2.558  -2.638  1.00  0.71           H  
ATOM    727 1HZ  LYS A  44      22.983   0.461  -1.772  1.00  0.71           H  
ATOM    728 2HZ  LYS A  44      22.470   0.269  -3.329  1.00  0.71           H  
ATOM    729 3HZ  LYS A  44      24.082   0.325  -2.998  1.00  0.71           H  
ATOM    730  N   ILE A  45      23.970   7.351  -4.299  1.00  0.75           N  
ATOM    731  CA  ILE A  45      24.766   8.030  -3.288  1.00  0.75           C  
ATOM    732  C   ILE A  45      25.135   7.004  -2.239  1.00  0.75           C  
ATOM    733  O   ILE A  45      24.282   6.230  -1.803  1.00  0.75           O  
ATOM    734  CB  ILE A  45      24.016   9.204  -2.612  1.00  0.75           C  
ATOM    735  CG1 ILE A  45      23.735  10.341  -3.592  1.00  0.75           C  
ATOM    736  CG2 ILE A  45      24.757   9.712  -1.403  1.00  0.75           C  
ATOM    737  CD1 ILE A  45      22.812  11.395  -2.999  1.00  0.75           C  
ATOM    738  H   ILE A  45      22.965   7.323  -4.157  1.00  0.75           H  
ATOM    739  HA  ILE A  45      25.679   8.409  -3.744  1.00  0.75           H  
ATOM    740  HB  ILE A  45      23.055   8.841  -2.276  1.00  0.75           H  
ATOM    741 1HG1 ILE A  45      24.678  10.815  -3.854  1.00  0.75           H  
ATOM    742 2HG1 ILE A  45      23.280   9.941  -4.505  1.00  0.75           H  
ATOM    743 1HG2 ILE A  45      24.171  10.494  -0.949  1.00  0.75           H  
ATOM    744 2HG2 ILE A  45      24.893   8.913  -0.688  1.00  0.75           H  
ATOM    745 3HG2 ILE A  45      25.728  10.105  -1.698  1.00  0.75           H  
ATOM    746 1HD1 ILE A  45      22.659  12.190  -3.692  1.00  0.75           H  
ATOM    747 2HD1 ILE A  45      21.871  10.952  -2.758  1.00  0.75           H  
ATOM    748 3HD1 ILE A  45      23.263  11.800  -2.102  1.00  0.75           H  
ATOM    749  N   GLU A  46      26.384   6.976  -1.802  1.00  0.80           N  
ATOM    750  CA  GLU A  46      26.757   5.980  -0.806  1.00  0.80           C  
ATOM    751  C   GLU A  46      26.295   6.369   0.603  1.00  0.80           C  
ATOM    752  O   GLU A  46      27.108   6.701   1.465  1.00  0.80           O  
ATOM    753  CB  GLU A  46      28.273   5.775  -0.813  1.00  0.80           C  
ATOM    754  CG  GLU A  46      28.822   5.212  -2.125  1.00  0.80           C  
ATOM    755  CD  GLU A  46      30.321   4.992  -2.107  1.00  0.80           C  
ATOM    756  OE1 GLU A  46      30.953   5.379  -1.152  1.00  0.80           O  
ATOM    757  OE2 GLU A  46      30.829   4.436  -3.053  1.00  0.80           O  
ATOM    758  H   GLU A  46      27.068   7.623  -2.167  1.00  0.80           H  
ATOM    759  HA  GLU A  46      26.279   5.037  -1.069  1.00  0.80           H  
ATOM    760 1HB  GLU A  46      28.770   6.725  -0.621  1.00  0.80           H  
ATOM    761 2HB  GLU A  46      28.551   5.091  -0.011  1.00  0.80           H  
ATOM    762 1HG  GLU A  46      28.329   4.262  -2.331  1.00  0.80           H  
ATOM    763 2HG  GLU A  46      28.569   5.900  -2.932  1.00  0.80           H  
ATOM    764  N   GLU A  47      24.973   6.309   0.802  1.00  0.83           N  
ATOM    765  CA  GLU A  47      24.298   6.644   2.051  1.00  0.83           C  
ATOM    766  C   GLU A  47      23.021   5.814   2.210  1.00  0.83           C  
ATOM    767  O   GLU A  47      22.300   5.550   1.240  1.00  0.83           O  
ATOM    768  CB  GLU A  47      23.982   8.150   2.115  1.00  0.83           C  
ATOM    769  CG  GLU A  47      23.316   8.624   3.423  1.00  0.83           C  
ATOM    770  CD  GLU A  47      24.175   8.341   4.632  1.00  0.83           C  
ATOM    771  OE1 GLU A  47      24.075   7.229   5.138  1.00  0.83           O  
ATOM    772  OE2 GLU A  47      24.917   9.206   5.055  1.00  0.83           O  
ATOM    773  H   GLU A  47      24.420   6.029  -0.003  1.00  0.83           H  
ATOM    774  HA  GLU A  47      24.965   6.400   2.878  1.00  0.83           H  
ATOM    775 1HB  GLU A  47      24.901   8.722   1.982  1.00  0.83           H  
ATOM    776 2HB  GLU A  47      23.312   8.414   1.292  1.00  0.83           H  
ATOM    777 1HG  GLU A  47      23.145   9.697   3.364  1.00  0.83           H  
ATOM    778 2HG  GLU A  47      22.341   8.149   3.536  1.00  0.83           H  
ATOM    779  N   LYS A  48      22.779   5.397   3.456  1.00  0.83           N  
ATOM    780  CA  LYS A  48      21.614   4.603   3.850  1.00  0.83           C  
ATOM    781  C   LYS A  48      20.786   5.241   4.960  1.00  0.83           C  
ATOM    782  O   LYS A  48      19.697   4.766   5.292  1.00  0.83           O  
ATOM    783  CB  LYS A  48      22.001   3.194   4.283  1.00  0.83           C  
ATOM    784  CG  LYS A  48      22.546   2.293   3.196  1.00  0.83           C  
ATOM    785  CD  LYS A  48      22.705   0.897   3.760  1.00  0.83           C  
ATOM    786  CE  LYS A  48      23.117  -0.128   2.727  1.00  0.83           C  
ATOM    787  NZ  LYS A  48      23.158  -1.499   3.325  1.00  0.83           N  
ATOM    788  H   LYS A  48      23.419   5.729   4.174  1.00  0.83           H  
ATOM    789  HA  LYS A  48      20.975   4.506   2.978  1.00  0.83           H  
ATOM    790 1HB  LYS A  48      22.749   3.257   5.074  1.00  0.83           H  
ATOM    791 2HB  LYS A  48      21.126   2.698   4.707  1.00  0.83           H  
ATOM    792 1HG  LYS A  48      21.852   2.272   2.351  1.00  0.83           H  
ATOM    793 2HG  LYS A  48      23.510   2.662   2.851  1.00  0.83           H  
ATOM    794 1HD  LYS A  48      23.441   0.906   4.563  1.00  0.83           H  
ATOM    795 2HD  LYS A  48      21.760   0.591   4.175  1.00  0.83           H  
ATOM    796 1HE  LYS A  48      22.396  -0.121   1.909  1.00  0.83           H  
ATOM    797 2HE  LYS A  48      24.102   0.120   2.335  1.00  0.83           H  
ATOM    798 1HZ  LYS A  48      23.418  -2.176   2.631  1.00  0.83           H  
ATOM    799 2HZ  LYS A  48      23.817  -1.523   4.086  1.00  0.83           H  
ATOM    800 3HZ  LYS A  48      22.208  -1.720   3.692  1.00  0.83           H  
ATOM    801  N   GLU A  49      21.298   6.288   5.578  1.00  0.81           N  
ATOM    802  CA  GLU A  49      20.541   6.892   6.667  1.00  0.81           C  
ATOM    803  C   GLU A  49      19.284   7.526   6.131  1.00  0.81           C  
ATOM    804  O   GLU A  49      19.212   7.857   4.958  1.00  0.81           O  
ATOM    805  CB  GLU A  49      21.355   7.941   7.412  1.00  0.81           C  
ATOM    806  CG  GLU A  49      22.526   7.387   8.209  1.00  0.81           C  
ATOM    807  CD  GLU A  49      22.084   6.604   9.424  1.00  0.81           C  
ATOM    808  OE1 GLU A  49      21.285   7.119  10.173  1.00  0.81           O  
ATOM    809  OE2 GLU A  49      22.541   5.499   9.604  1.00  0.81           O  
ATOM    810  H   GLU A  49      22.211   6.663   5.308  1.00  0.81           H  
ATOM    811  HA  GLU A  49      20.254   6.108   7.370  1.00  0.81           H  
ATOM    812 1HB  GLU A  49      21.754   8.662   6.693  1.00  0.81           H  
ATOM    813 2HB  GLU A  49      20.709   8.489   8.095  1.00  0.81           H  
ATOM    814 1HG  GLU A  49      23.110   6.732   7.561  1.00  0.81           H  
ATOM    815 2HG  GLU A  49      23.166   8.211   8.518  1.00  0.81           H  
ATOM    816  N   LYS A  50      18.298   7.717   7.001  1.00  0.77           N  
ATOM    817  CA  LYS A  50      17.034   8.350   6.626  1.00  0.77           C  
ATOM    818  C   LYS A  50      17.244   9.735   6.018  1.00  0.77           C  
ATOM    819  O   LYS A  50      16.461  10.182   5.174  1.00  0.77           O  
ATOM    820  CB  LYS A  50      16.100   8.423   7.832  1.00  0.77           C  
ATOM    821  CG  LYS A  50      14.708   8.890   7.505  1.00  0.77           C  
ATOM    822  CD  LYS A  50      13.799   8.860   8.726  1.00  0.77           C  
ATOM    823  CE  LYS A  50      12.390   9.334   8.385  1.00  0.77           C  
ATOM    824  NZ  LYS A  50      11.498   9.328   9.583  1.00  0.77           N  
ATOM    825  H   LYS A  50      18.434   7.405   7.954  1.00  0.77           H  
ATOM    826  HA  LYS A  50      16.557   7.750   5.860  1.00  0.77           H  
ATOM    827 1HB  LYS A  50      16.027   7.443   8.300  1.00  0.77           H  
ATOM    828 2HB  LYS A  50      16.514   9.111   8.569  1.00  0.77           H  
ATOM    829 1HG  LYS A  50      14.738   9.895   7.090  1.00  0.77           H  
ATOM    830 2HG  LYS A  50      14.297   8.219   6.756  1.00  0.77           H  
ATOM    831 1HD  LYS A  50      13.745   7.837   9.105  1.00  0.77           H  
ATOM    832 2HD  LYS A  50      14.214   9.500   9.504  1.00  0.77           H  
ATOM    833 1HE  LYS A  50      12.440  10.341   7.983  1.00  0.77           H  
ATOM    834 2HE  LYS A  50      11.968   8.675   7.625  1.00  0.77           H  
ATOM    835 1HZ  LYS A  50      10.578   9.645   9.313  1.00  0.77           H  
ATOM    836 2HZ  LYS A  50      11.439   8.389   9.951  1.00  0.77           H  
ATOM    837 3HZ  LYS A  50      11.873   9.944  10.288  1.00  0.77           H  
ATOM    838  N   GLU A  51      18.273  10.446   6.477  1.00  0.72           N  
ATOM    839  CA  GLU A  51      18.525  11.774   5.947  1.00  0.72           C  
ATOM    840  C   GLU A  51      19.901  11.902   5.299  1.00  0.72           C  
ATOM    841  O   GLU A  51      20.907  11.439   5.839  1.00  0.72           O  
ATOM    842  CB  GLU A  51      18.378  12.818   7.056  1.00  0.72           C  
ATOM    843  CG  GLU A  51      16.964  12.907   7.629  1.00  0.72           C  
ATOM    844  CD  GLU A  51      16.763  13.980   8.667  1.00  0.72           C  
ATOM    845  OE1 GLU A  51      17.695  14.671   9.019  1.00  0.72           O  
ATOM    846  OE2 GLU A  51      15.635  14.154   9.114  1.00  0.72           O  
ATOM    847  H   GLU A  51      18.891  10.047   7.169  1.00  0.72           H  
ATOM    848  HA  GLU A  51      17.786  11.984   5.181  1.00  0.72           H  
ATOM    849 1HB  GLU A  51      19.064  12.586   7.870  1.00  0.72           H  
ATOM    850 2HB  GLU A  51      18.650  13.788   6.666  1.00  0.72           H  
ATOM    851 1HG  GLU A  51      16.307  13.113   6.802  1.00  0.72           H  
ATOM    852 2HG  GLU A  51      16.683  11.942   8.046  1.00  0.72           H  
ATOM    853  N   TYR A  52      19.936  12.603   4.171  1.00  0.67           N  
ATOM    854  CA  TYR A  52      21.161  12.911   3.449  1.00  0.67           C  
ATOM    855  C   TYR A  52      21.451  14.379   3.596  1.00  0.67           C  
ATOM    856  O   TYR A  52      20.576  15.225   3.400  1.00  0.67           O  
ATOM    857  CB  TYR A  52      21.079  12.510   1.980  1.00  0.67           C  
ATOM    858  CG  TYR A  52      22.254  12.974   1.169  1.00  0.67           C  
ATOM    859  CD1 TYR A  52      23.482  12.357   1.285  1.00  0.67           C  
ATOM    860  CD2 TYR A  52      22.091  14.027   0.295  1.00  0.67           C  
ATOM    861  CE1 TYR A  52      24.551  12.815   0.539  1.00  0.67           C  
ATOM    862  CE2 TYR A  52      23.149  14.482  -0.455  1.00  0.67           C  
ATOM    863  CZ  TYR A  52      24.378  13.883  -0.334  1.00  0.67           C  
ATOM    864  OH  TYR A  52      25.443  14.338  -1.077  1.00  0.67           O  
ATOM    865  H   TYR A  52      19.051  12.939   3.796  1.00  0.67           H  
ATOM    866  HA  TYR A  52      21.985  12.362   3.904  1.00  0.67           H  
ATOM    867 1HB  TYR A  52      21.023  11.427   1.905  1.00  0.67           H  
ATOM    868 2HB  TYR A  52      20.172  12.925   1.540  1.00  0.67           H  
ATOM    869  HD1 TYR A  52      23.612  11.522   1.969  1.00  0.67           H  
ATOM    870  HD2 TYR A  52      21.124  14.492   0.208  1.00  0.67           H  
ATOM    871  HE1 TYR A  52      25.524  12.336   0.635  1.00  0.67           H  
ATOM    872  HE2 TYR A  52      23.014  15.316  -1.141  1.00  0.67           H  
ATOM    873  HH  TYR A  52      25.166  15.090  -1.609  1.00  0.67           H  
ATOM    874  N   VAL A  53      22.673  14.690   3.976  1.00  0.64           N  
ATOM    875  CA  VAL A  53      22.998  16.070   4.252  1.00  0.64           C  
ATOM    876  C   VAL A  53      24.039  16.662   3.329  1.00  0.64           C  
ATOM    877  O   VAL A  53      25.111  16.091   3.116  1.00  0.64           O  
ATOM    878  CB  VAL A  53      23.506  16.180   5.697  1.00  0.64           C  
ATOM    879  CG1 VAL A  53      23.867  17.623   6.013  1.00  0.64           C  
ATOM    880  CG2 VAL A  53      22.451  15.614   6.657  1.00  0.64           C  
ATOM    881  H   VAL A  53      23.367  13.964   4.103  1.00  0.64           H  
ATOM    882  HA  VAL A  53      22.092  16.668   4.156  1.00  0.64           H  
ATOM    883  HB  VAL A  53      24.421  15.597   5.802  1.00  0.64           H  
ATOM    884 1HG1 VAL A  53      24.245  17.670   7.030  1.00  0.64           H  
ATOM    885 2HG1 VAL A  53      24.643  17.968   5.338  1.00  0.64           H  
ATOM    886 3HG1 VAL A  53      22.998  18.259   5.912  1.00  0.64           H  
ATOM    887 1HG2 VAL A  53      22.822  15.677   7.678  1.00  0.64           H  
ATOM    888 2HG2 VAL A  53      21.546  16.169   6.577  1.00  0.64           H  
ATOM    889 3HG2 VAL A  53      22.250  14.570   6.414  1.00  0.64           H  
ATOM    890  N   ILE A  54      23.717  17.835   2.813  1.00  0.62           N  
ATOM    891  CA  ILE A  54      24.621  18.610   2.002  1.00  0.62           C  
ATOM    892  C   ILE A  54      25.088  19.743   2.909  1.00  0.62           C  
ATOM    893  O   ILE A  54      24.311  20.649   3.213  1.00  0.62           O  
ATOM    894  CB  ILE A  54      23.865  19.184   0.796  1.00  0.62           C  
ATOM    895  CG1 ILE A  54      23.242  18.060  -0.021  1.00  0.62           C  
ATOM    896  CG2 ILE A  54      24.780  20.033  -0.039  1.00  0.62           C  
ATOM    897  CD1 ILE A  54      22.291  18.550  -1.079  1.00  0.62           C  
ATOM    898  H   ILE A  54      22.792  18.223   3.002  1.00  0.62           H  
ATOM    899  HA  ILE A  54      25.469  18.003   1.687  1.00  0.62           H  
ATOM    900  HB  ILE A  54      23.049  19.803   1.158  1.00  0.62           H  
ATOM    901 1HG1 ILE A  54      24.039  17.495  -0.504  1.00  0.62           H  
ATOM    902 2HG1 ILE A  54      22.693  17.394   0.648  1.00  0.62           H  
ATOM    903 1HG2 ILE A  54      24.218  20.445  -0.872  1.00  0.62           H  
ATOM    904 2HG2 ILE A  54      25.176  20.839   0.569  1.00  0.62           H  
ATOM    905 3HG2 ILE A  54      25.606  19.430  -0.427  1.00  0.62           H  
ATOM    906 1HD1 ILE A  54      21.884  17.701  -1.627  1.00  0.62           H  
ATOM    907 2HD1 ILE A  54      21.482  19.100  -0.615  1.00  0.62           H  
ATOM    908 3HD1 ILE A  54      22.821  19.199  -1.761  1.00  0.62           H  
ATOM    909  N   GLU A  55      26.338  19.696   3.378  1.00  0.62           N  
ATOM    910  CA  GLU A  55      26.763  20.692   4.372  1.00  0.62           C  
ATOM    911  C   GLU A  55      26.809  22.109   3.802  1.00  0.62           C  
ATOM    912  O   GLU A  55      26.458  23.078   4.477  1.00  0.62           O  
ATOM    913  CB  GLU A  55      28.147  20.349   4.921  1.00  0.62           C  
ATOM    914  CG  GLU A  55      28.254  19.092   5.825  1.00  0.62           C  
ATOM    915  CD  GLU A  55      27.523  19.174   7.172  1.00  0.62           C  
ATOM    916  OE1 GLU A  55      27.653  20.166   7.860  1.00  0.62           O  
ATOM    917  OE2 GLU A  55      26.886  18.210   7.528  1.00  0.62           O  
ATOM    918  H   GLU A  55      26.961  18.952   3.091  1.00  0.62           H  
ATOM    919  HA  GLU A  55      26.056  20.675   5.196  1.00  0.62           H  
ATOM    920 1HB  GLU A  55      28.834  20.210   4.087  1.00  0.62           H  
ATOM    921 2HB  GLU A  55      28.516  21.197   5.499  1.00  0.62           H  
ATOM    922 1HG  GLU A  55      27.850  18.243   5.271  1.00  0.62           H  
ATOM    923 2HG  GLU A  55      29.309  18.893   6.010  1.00  0.62           H  
ATOM    924  N   SER A  56      27.257  22.208   2.560  1.00  0.62           N  
ATOM    925  CA  SER A  56      27.351  23.472   1.857  1.00  0.62           C  
ATOM    926  C   SER A  56      26.976  23.244   0.414  1.00  0.62           C  
ATOM    927  O   SER A  56      27.745  22.644  -0.334  1.00  0.62           O  
ATOM    928  CB  SER A  56      28.760  24.018   1.945  1.00  0.62           C  
ATOM    929  OG  SER A  56      29.106  24.303   3.270  1.00  0.62           O  
ATOM    930  H   SER A  56      27.524  21.363   2.081  1.00  0.62           H  
ATOM    931  HA  SER A  56      26.646  24.182   2.295  1.00  0.62           H  
ATOM    932 1HB  SER A  56      29.456  23.290   1.534  1.00  0.62           H  
ATOM    933 2HB  SER A  56      28.840  24.911   1.347  1.00  0.62           H  
ATOM    934  HG  SER A  56      28.384  24.850   3.622  1.00  0.62           H  
ATOM    935  N   ALA A  57      25.811  23.714   0.015  1.00  0.62           N  
ATOM    936  CA  ALA A  57      25.345  23.469  -1.330  1.00  0.62           C  
ATOM    937  C   ALA A  57      26.287  24.048  -2.363  1.00  0.62           C  
ATOM    938  O   ALA A  57      26.730  25.190  -2.259  1.00  0.62           O  
ATOM    939  CB  ALA A  57      23.959  24.051  -1.483  1.00  0.62           C  
ATOM    940  H   ALA A  57      25.200  24.189   0.673  1.00  0.62           H  
ATOM    941  HA  ALA A  57      25.308  22.396  -1.493  1.00  0.62           H  
ATOM    942 1HB  ALA A  57      23.594  23.847  -2.478  1.00  0.62           H  
ATOM    943 2HB  ALA A  57      23.294  23.596  -0.747  1.00  0.62           H  
ATOM    944 3HB  ALA A  57      23.993  25.128  -1.321  1.00  0.62           H  
ATOM    945  N   LYS A  58      26.540  23.271  -3.394  1.00  0.62           N  
ATOM    946  CA  LYS A  58      27.360  23.679  -4.529  1.00  0.62           C  
ATOM    947  C   LYS A  58      26.538  23.543  -5.787  1.00  0.62           C  
ATOM    948  O   LYS A  58      25.532  22.846  -5.788  1.00  0.62           O  
ATOM    949  CB  LYS A  58      28.621  22.820  -4.631  1.00  0.62           C  
ATOM    950  CG  LYS A  58      29.577  22.956  -3.464  1.00  0.62           C  
ATOM    951  CD  LYS A  58      30.816  22.100  -3.677  1.00  0.62           C  
ATOM    952  CE  LYS A  58      31.779  22.218  -2.508  1.00  0.62           C  
ATOM    953  NZ  LYS A  58      32.993  21.379  -2.711  1.00  0.62           N  
ATOM    954  H   LYS A  58      26.186  22.308  -3.352  1.00  0.62           H  
ATOM    955  HA  LYS A  58      27.643  24.724  -4.413  1.00  0.62           H  
ATOM    956 1HB  LYS A  58      28.327  21.765  -4.687  1.00  0.62           H  
ATOM    957 2HB  LYS A  58      29.162  23.058  -5.544  1.00  0.62           H  
ATOM    958 1HG  LYS A  58      29.865  24.000  -3.343  1.00  0.62           H  
ATOM    959 2HG  LYS A  58      29.078  22.627  -2.552  1.00  0.62           H  
ATOM    960 1HD  LYS A  58      30.516  21.054  -3.787  1.00  0.62           H  
ATOM    961 2HD  LYS A  58      31.324  22.408  -4.592  1.00  0.62           H  
ATOM    962 1HE  LYS A  58      32.082  23.258  -2.398  1.00  0.62           H  
ATOM    963 2HE  LYS A  58      31.275  21.899  -1.595  1.00  0.62           H  
ATOM    964 1HZ  LYS A  58      33.612  21.480  -1.918  1.00  0.62           H  
ATOM    965 2HZ  LYS A  58      32.719  20.410  -2.805  1.00  0.62           H  
ATOM    966 3HZ  LYS A  58      33.470  21.675  -3.552  1.00  0.62           H  
ATOM    967  N   ARG A  59      26.961  24.128  -6.901  1.00  0.61           N  
ATOM    968  CA  ARG A  59      26.173  23.907  -8.117  1.00  0.61           C  
ATOM    969  C   ARG A  59      26.135  22.420  -8.492  1.00  0.61           C  
ATOM    970  O   ARG A  59      25.180  21.936  -9.088  1.00  0.61           O  
ATOM    971  CB  ARG A  59      26.715  24.704  -9.284  1.00  0.61           C  
ATOM    972  CG  ARG A  59      26.538  26.194  -9.162  1.00  0.61           C  
ATOM    973  CD  ARG A  59      25.101  26.579  -9.172  1.00  0.61           C  
ATOM    974  NE  ARG A  59      24.373  26.146 -10.362  1.00  0.61           N  
ATOM    975  CZ  ARG A  59      24.375  26.758 -11.554  1.00  0.61           C  
ATOM    976  NH1 ARG A  59      25.128  27.825 -11.801  1.00  0.61           N  
ATOM    977  NH2 ARG A  59      23.589  26.255 -12.485  1.00  0.61           N  
ATOM    978  H   ARG A  59      27.785  24.712  -6.909  1.00  0.61           H  
ATOM    979  HA  ARG A  59      25.155  24.240  -7.935  1.00  0.61           H  
ATOM    980 1HB  ARG A  59      27.778  24.501  -9.405  1.00  0.61           H  
ATOM    981 2HB  ARG A  59      26.213  24.389 -10.199  1.00  0.61           H  
ATOM    982 1HG  ARG A  59      26.971  26.544  -8.223  1.00  0.61           H  
ATOM    983 2HG  ARG A  59      27.030  26.700  -9.996  1.00  0.61           H  
ATOM    984 1HD  ARG A  59      24.627  26.124  -8.312  1.00  0.61           H  
ATOM    985 2HD  ARG A  59      24.998  27.641  -9.099  1.00  0.61           H  
ATOM    986  HE  ARG A  59      23.729  25.339 -10.282  1.00  0.61           H  
ATOM    987 1HH1 ARG A  59      25.762  28.220 -11.085  1.00  0.61           H  
ATOM    988 2HH1 ARG A  59      25.103  28.256 -12.710  1.00  0.61           H  
ATOM    989 1HH2 ARG A  59      23.008  25.431 -12.234  1.00  0.61           H  
ATOM    990 2HH2 ARG A  59      23.540  26.667 -13.399  1.00  0.61           H  
ATOM    991  N   GLU A  60      27.135  21.672  -8.041  1.00  0.61           N  
ATOM    992  CA  GLU A  60      27.259  20.240  -8.278  1.00  0.61           C  
ATOM    993  C   GLU A  60      26.115  19.450  -7.626  1.00  0.61           C  
ATOM    994  O   GLU A  60      25.844  18.306  -8.018  1.00  0.61           O  
ATOM    995  CB  GLU A  60      28.600  19.743  -7.732  1.00  0.61           C  
ATOM    996  CG  GLU A  60      29.820  20.277  -8.475  1.00  0.61           C  
ATOM    997  CD  GLU A  60      31.138  19.814  -7.884  1.00  0.61           C  
ATOM    998  OE1 GLU A  60      31.122  19.164  -6.864  1.00  0.61           O  
ATOM    999  OE2 GLU A  60      32.158  20.118  -8.455  1.00  0.61           O  
ATOM   1000  H   GLU A  60      27.869  22.134  -7.529  1.00  0.61           H  
ATOM   1001  HA  GLU A  60      27.224  20.065  -9.354  1.00  0.61           H  
ATOM   1002 1HB  GLU A  60      28.691  20.033  -6.683  1.00  0.61           H  
ATOM   1003 2HB  GLU A  60      28.628  18.654  -7.773  1.00  0.61           H  
ATOM   1004 1HG  GLU A  60      29.767  19.955  -9.515  1.00  0.61           H  
ATOM   1005 2HG  GLU A  60      29.783  21.367  -8.460  1.00  0.61           H  
ATOM   1006  N   ASP A  61      25.473  20.049  -6.613  1.00  0.60           N  
ATOM   1007  CA  ASP A  61      24.396  19.424  -5.861  1.00  0.60           C  
ATOM   1008  C   ASP A  61      23.048  19.592  -6.559  1.00  0.60           C  
ATOM   1009  O   ASP A  61      22.056  18.970  -6.166  1.00  0.60           O  
ATOM   1010  CB  ASP A  61      24.334  20.008  -4.453  1.00  0.60           C  
ATOM   1011  CG  ASP A  61      25.541  19.641  -3.630  1.00  0.60           C  
ATOM   1012  OD1 ASP A  61      25.965  18.506  -3.677  1.00  0.60           O  
ATOM   1013  OD2 ASP A  61      26.072  20.518  -2.988  1.00  0.60           O  
ATOM   1014  H   ASP A  61      25.716  21.004  -6.366  1.00  0.60           H  
ATOM   1015  HA  ASP A  61      24.613  18.368  -5.774  1.00  0.60           H  
ATOM   1016 1HB  ASP A  61      24.262  21.089  -4.514  1.00  0.60           H  
ATOM   1017 2HB  ASP A  61      23.441  19.651  -3.956  1.00  0.60           H  
ATOM   1018  N   GLU A  62      23.008  20.434  -7.588  1.00  0.59           N  
ATOM   1019  CA  GLU A  62      21.792  20.650  -8.354  1.00  0.59           C  
ATOM   1020  C   GLU A  62      21.366  19.339  -8.990  1.00  0.59           C  
ATOM   1021  O   GLU A  62      22.201  18.586  -9.507  1.00  0.59           O  
ATOM   1022  CB  GLU A  62      22.031  21.738  -9.403  1.00  0.59           C  
ATOM   1023  CG  GLU A  62      20.884  22.072 -10.340  1.00  0.59           C  
ATOM   1024  CD  GLU A  62      21.193  23.283 -11.228  1.00  0.59           C  
ATOM   1025  OE1 GLU A  62      22.178  23.965 -10.983  1.00  0.59           O  
ATOM   1026  OE2 GLU A  62      20.449  23.512 -12.154  1.00  0.59           O  
ATOM   1027  H   GLU A  62      23.851  20.920  -7.895  1.00  0.59           H  
ATOM   1028  HA  GLU A  62      21.001  20.979  -7.678  1.00  0.59           H  
ATOM   1029 1HB  GLU A  62      22.326  22.661  -8.897  1.00  0.59           H  
ATOM   1030 2HB  GLU A  62      22.866  21.438 -10.031  1.00  0.59           H  
ATOM   1031 1HG  GLU A  62      20.721  21.211 -10.987  1.00  0.59           H  
ATOM   1032 2HG  GLU A  62      19.981  22.230  -9.794  1.00  0.59           H  
ATOM   1033  N   GLY A  63      20.078  19.033  -8.928  1.00  0.59           N  
ATOM   1034  CA  GLY A  63      19.623  17.801  -9.545  1.00  0.59           C  
ATOM   1035  C   GLY A  63      18.439  17.151  -8.864  1.00  0.59           C  
ATOM   1036  O   GLY A  63      17.839  17.691  -7.931  1.00  0.59           O  
ATOM   1037  H   GLY A  63      19.423  19.679  -8.488  1.00  0.59           H  
ATOM   1038 1HA  GLY A  63      19.371  17.999 -10.586  1.00  0.59           H  
ATOM   1039 2HA  GLY A  63      20.444  17.090  -9.557  1.00  0.59           H  
ATOM   1040  N   GLU A  64      18.096  15.980  -9.375  1.00  0.60           N  
ATOM   1041  CA  GLU A  64      16.962  15.206  -8.901  1.00  0.60           C  
ATOM   1042  C   GLU A  64      17.352  14.147  -7.874  1.00  0.60           C  
ATOM   1043  O   GLU A  64      18.166  13.268  -8.164  1.00  0.60           O  
ATOM   1044  CB  GLU A  64      16.289  14.550 -10.099  1.00  0.60           C  
ATOM   1045  CG  GLU A  64      15.644  15.526 -11.076  1.00  0.60           C  
ATOM   1046  CD  GLU A  64      14.923  14.838 -12.223  1.00  0.60           C  
ATOM   1047  OE1 GLU A  64      14.890  13.629 -12.248  1.00  0.60           O  
ATOM   1048  OE2 GLU A  64      14.403  15.528 -13.068  1.00  0.60           O  
ATOM   1049  H   GLU A  64      18.656  15.607 -10.138  1.00  0.60           H  
ATOM   1050  HA  GLU A  64      16.255  15.884  -8.428  1.00  0.60           H  
ATOM   1051 1HB  GLU A  64      17.027  13.967 -10.651  1.00  0.60           H  
ATOM   1052 2HB  GLU A  64      15.536  13.870  -9.756  1.00  0.60           H  
ATOM   1053 1HG  GLU A  64      14.930  16.144 -10.529  1.00  0.60           H  
ATOM   1054 2HG  GLU A  64      16.416  16.183 -11.477  1.00  0.60           H  
ATOM   1055  N   TYR A  65      16.743  14.197  -6.694  1.00  0.63           N  
ATOM   1056  CA  TYR A  65      17.048  13.232  -5.643  1.00  0.63           C  
ATOM   1057  C   TYR A  65      15.868  12.306  -5.376  1.00  0.63           C  
ATOM   1058  O   TYR A  65      14.721  12.742  -5.335  1.00  0.63           O  
ATOM   1059  CB  TYR A  65      17.387  13.976  -4.350  1.00  0.63           C  
ATOM   1060  CG  TYR A  65      18.662  14.766  -4.361  1.00  0.63           C  
ATOM   1061  CD1 TYR A  65      18.696  15.999  -4.996  1.00  0.63           C  
ATOM   1062  CD2 TYR A  65      19.783  14.296  -3.681  1.00  0.63           C  
ATOM   1063  CE1 TYR A  65      19.848  16.741  -4.977  1.00  0.63           C  
ATOM   1064  CE2 TYR A  65      20.929  15.057  -3.651  1.00  0.63           C  
ATOM   1065  CZ  TYR A  65      20.959  16.274  -4.300  1.00  0.63           C  
ATOM   1066  OH  TYR A  65      22.087  17.040  -4.273  1.00  0.63           O  
ATOM   1067  H   TYR A  65      16.085  14.950  -6.508  1.00  0.63           H  
ATOM   1068  HA  TYR A  65      17.895  12.630  -5.951  1.00  0.63           H  
ATOM   1069 1HB  TYR A  65      16.570  14.666  -4.117  1.00  0.63           H  
ATOM   1070 2HB  TYR A  65      17.443  13.258  -3.531  1.00  0.63           H  
ATOM   1071  HD1 TYR A  65      17.811  16.379  -5.519  1.00  0.63           H  
ATOM   1072  HD2 TYR A  65      19.751  13.332  -3.168  1.00  0.63           H  
ATOM   1073  HE1 TYR A  65      19.882  17.706  -5.485  1.00  0.63           H  
ATOM   1074  HE2 TYR A  65      21.807  14.699  -3.119  1.00  0.63           H  
ATOM   1075  HH  TYR A  65      21.988  17.773  -4.921  1.00  0.63           H  
ATOM   1076  N   LYS A  66      16.144  11.036  -5.130  1.00  0.68           N  
ATOM   1077  CA  LYS A  66      15.074  10.099  -4.792  1.00  0.68           C  
ATOM   1078  C   LYS A  66      15.541   9.082  -3.759  1.00  0.68           C  
ATOM   1079  O   LYS A  66      16.745   8.868  -3.574  1.00  0.68           O  
ATOM   1080  CB  LYS A  66      14.529   9.409  -6.053  1.00  0.68           C  
ATOM   1081  CG  LYS A  66      15.519   8.559  -6.780  1.00  0.68           C  
ATOM   1082  CD  LYS A  66      14.944   7.959  -8.066  1.00  0.68           C  
ATOM   1083  CE  LYS A  66      15.995   7.106  -8.784  1.00  0.68           C  
ATOM   1084  NZ  LYS A  66      15.493   6.518 -10.063  1.00  0.68           N  
ATOM   1085  H   LYS A  66      17.109  10.716  -5.219  1.00  0.68           H  
ATOM   1086  HA  LYS A  66      14.250  10.659  -4.356  1.00  0.68           H  
ATOM   1087 1HB  LYS A  66      13.675   8.777  -5.786  1.00  0.68           H  
ATOM   1088 2HB  LYS A  66      14.167  10.155  -6.750  1.00  0.68           H  
ATOM   1089 1HG  LYS A  66      16.405   9.155  -7.017  1.00  0.68           H  
ATOM   1090 2HG  LYS A  66      15.799   7.744  -6.121  1.00  0.68           H  
ATOM   1091 1HD  LYS A  66      14.084   7.327  -7.826  1.00  0.68           H  
ATOM   1092 2HD  LYS A  66      14.614   8.755  -8.732  1.00  0.68           H  
ATOM   1093 1HE  LYS A  66      16.850   7.738  -9.013  1.00  0.68           H  
ATOM   1094 2HE  LYS A  66      16.315   6.295  -8.128  1.00  0.68           H  
ATOM   1095 1HZ  LYS A  66      16.240   5.997 -10.523  1.00  0.68           H  
ATOM   1096 2HZ  LYS A  66      14.700   5.891  -9.878  1.00  0.68           H  
ATOM   1097 3HZ  LYS A  66      15.234   7.265 -10.710  1.00  0.68           H  
ATOM   1098  N   VAL A  67      14.578   8.490  -3.062  1.00  0.75           N  
ATOM   1099  CA  VAL A  67      14.874   7.489  -2.037  1.00  0.75           C  
ATOM   1100  C   VAL A  67      14.170   6.167  -2.215  1.00  0.75           C  
ATOM   1101  O   VAL A  67      12.998   6.101  -2.593  1.00  0.75           O  
ATOM   1102  CB  VAL A  67      14.595   8.012  -0.611  1.00  0.75           C  
ATOM   1103  CG1 VAL A  67      14.778   6.899   0.425  1.00  0.75           C  
ATOM   1104  CG2 VAL A  67      15.568   9.086  -0.288  1.00  0.75           C  
ATOM   1105  H   VAL A  67      13.608   8.743  -3.268  1.00  0.75           H  
ATOM   1106  HA  VAL A  67      15.939   7.297  -2.087  1.00  0.75           H  
ATOM   1107  HB  VAL A  67      13.575   8.378  -0.549  1.00  0.75           H  
ATOM   1108 1HG1 VAL A  67      14.596   7.285   1.402  1.00  0.75           H  
ATOM   1109 2HG1 VAL A  67      14.079   6.092   0.242  1.00  0.75           H  
ATOM   1110 3HG1 VAL A  67      15.803   6.522   0.370  1.00  0.75           H  
ATOM   1111 1HG2 VAL A  67      15.390   9.455   0.712  1.00  0.75           H  
ATOM   1112 2HG2 VAL A  67      16.565   8.654  -0.347  1.00  0.75           H  
ATOM   1113 3HG2 VAL A  67      15.493   9.903  -0.985  1.00  0.75           H  
ATOM   1114  N   LYS A  68      14.921   5.099  -1.985  1.00  0.83           N  
ATOM   1115  CA  LYS A  68      14.357   3.764  -2.019  1.00  0.83           C  
ATOM   1116  C   LYS A  68      14.524   3.091  -0.660  1.00  0.83           C  
ATOM   1117  O   LYS A  68      15.652   2.833  -0.225  1.00  0.83           O  
ATOM   1118  CB  LYS A  68      15.068   2.939  -3.077  1.00  0.83           C  
ATOM   1119  CG  LYS A  68      14.531   1.537  -3.244  1.00  0.83           C  
ATOM   1120  CD  LYS A  68      15.288   0.782  -4.318  1.00  0.83           C  
ATOM   1121  CE  LYS A  68      14.794  -0.649  -4.425  1.00  0.83           C  
ATOM   1122  NZ  LYS A  68      15.530  -1.408  -5.474  1.00  0.83           N  
ATOM   1123  H   LYS A  68      15.904   5.239  -1.735  1.00  0.83           H  
ATOM   1124  HA  LYS A  68      13.291   3.822  -2.244  1.00  0.83           H  
ATOM   1125 1HB  LYS A  68      15.025   3.446  -4.020  1.00  0.83           H  
ATOM   1126 2HB  LYS A  68      16.123   2.851  -2.811  1.00  0.83           H  
ATOM   1127 1HG  LYS A  68      14.620   0.996  -2.300  1.00  0.83           H  
ATOM   1128 2HG  LYS A  68      13.471   1.579  -3.512  1.00  0.83           H  
ATOM   1129 1HD  LYS A  68      15.153   1.282  -5.280  1.00  0.83           H  
ATOM   1130 2HD  LYS A  68      16.353   0.776  -4.074  1.00  0.83           H  
ATOM   1131 1HE  LYS A  68      14.928  -1.146  -3.465  1.00  0.83           H  
ATOM   1132 2HE  LYS A  68      13.729  -0.640  -4.670  1.00  0.83           H  
ATOM   1133 1HZ  LYS A  68      15.175  -2.353  -5.518  1.00  0.83           H  
ATOM   1134 2HZ  LYS A  68      15.400  -0.955  -6.371  1.00  0.83           H  
ATOM   1135 3HZ  LYS A  68      16.516  -1.426  -5.244  1.00  0.83           H  
ATOM   1136  N   SER A  69      13.434   2.822   0.059  1.00  0.91           N  
ATOM   1137  CA  SER A  69      13.676   2.164   1.339  1.00  0.91           C  
ATOM   1138  C   SER A  69      13.968   0.723   0.989  1.00  0.91           C  
ATOM   1139  O   SER A  69      13.483   0.234  -0.033  1.00  0.91           O  
ATOM   1140  CB  SER A  69      12.514   2.275   2.320  1.00  0.91           C  
ATOM   1141  OG  SER A  69      11.403   1.528   1.911  1.00  0.91           O  
ATOM   1142  H   SER A  69      12.504   3.037  -0.278  1.00  0.91           H  
ATOM   1143  HA  SER A  69      14.553   2.583   1.815  1.00  0.91           H  
ATOM   1144 1HB  SER A  69      12.844   1.921   3.301  1.00  0.91           H  
ATOM   1145 2HB  SER A  69      12.229   3.319   2.438  1.00  0.91           H  
ATOM   1146  HG  SER A  69      10.866   1.385   2.740  1.00  0.91           H  
ATOM   1147  N   ASP A  70      14.587  -0.017   1.893  1.00  0.96           N  
ATOM   1148  CA  ASP A  70      14.868  -1.429   1.628  1.00  0.96           C  
ATOM   1149  C   ASP A  70      13.605  -2.255   1.362  1.00  0.96           C  
ATOM   1150  O   ASP A  70      13.660  -3.285   0.690  1.00  0.96           O  
ATOM   1151  CB  ASP A  70      15.646  -2.034   2.796  1.00  0.96           C  
ATOM   1152  CG  ASP A  70      16.242  -3.426   2.509  1.00  0.96           C  
ATOM   1153  OD1 ASP A  70      17.061  -3.538   1.626  1.00  0.96           O  
ATOM   1154  OD2 ASP A  70      15.934  -4.359   3.239  1.00  0.96           O  
ATOM   1155  H   ASP A  70      14.968   0.442   2.725  1.00  0.96           H  
ATOM   1156  HA  ASP A  70      15.495  -1.482   0.738  1.00  0.96           H  
ATOM   1157 1HB  ASP A  70      16.459  -1.357   3.071  1.00  0.96           H  
ATOM   1158 2HB  ASP A  70      14.987  -2.112   3.663  1.00  0.96           H  
ATOM   1159  N   LEU A  71      12.486  -1.836   1.937  1.00  0.98           N  
ATOM   1160  CA  LEU A  71      11.237  -2.560   1.795  1.00  0.98           C  
ATOM   1161  C   LEU A  71      10.251  -2.006   0.766  1.00  0.98           C  
ATOM   1162  O   LEU A  71       9.125  -2.511   0.695  1.00  0.98           O  
ATOM   1163  CB  LEU A  71      10.523  -2.581   3.128  1.00  0.98           C  
ATOM   1164  CG  LEU A  71      11.253  -3.223   4.243  1.00  0.98           C  
ATOM   1165  CD1 LEU A  71      10.417  -3.108   5.453  1.00  0.98           C  
ATOM   1166  CD2 LEU A  71      11.551  -4.661   3.897  1.00  0.98           C  
ATOM   1167  H   LEU A  71      12.507  -0.978   2.467  1.00  0.98           H  
ATOM   1168  HA  LEU A  71      11.480  -3.583   1.510  1.00  0.98           H  
ATOM   1169 1HB  LEU A  71      10.312  -1.551   3.417  1.00  0.98           H  
ATOM   1170 2HB  LEU A  71       9.582  -3.104   3.006  1.00  0.98           H  
ATOM   1171  HG  LEU A  71      12.190  -2.695   4.426  1.00  0.98           H  
ATOM   1172 1HD1 LEU A  71      10.924  -3.554   6.265  1.00  0.98           H  
ATOM   1173 2HD1 LEU A  71      10.234  -2.066   5.659  1.00  0.98           H  
ATOM   1174 3HD1 LEU A  71       9.478  -3.617   5.295  1.00  0.98           H  
ATOM   1175 1HD2 LEU A  71      12.086  -5.129   4.724  1.00  0.98           H  
ATOM   1176 2HD2 LEU A  71      10.620  -5.195   3.717  1.00  0.98           H  
ATOM   1177 3HD2 LEU A  71      12.173  -4.697   2.997  1.00  0.98           H  
ATOM   1178  N   SER A  72      10.619  -0.986  -0.018  1.00  0.95           N  
ATOM   1179  CA  SER A  72       9.609  -0.411  -0.911  1.00  0.95           C  
ATOM   1180  C   SER A  72      10.121   0.137  -2.253  1.00  0.95           C  
ATOM   1181  O   SER A  72      11.249  -0.099  -2.687  1.00  0.95           O  
ATOM   1182  CB  SER A  72       8.859   0.683  -0.152  1.00  0.95           C  
ATOM   1183  OG  SER A  72       7.698   1.091  -0.819  1.00  0.95           O  
ATOM   1184  H   SER A  72      11.566  -0.597   0.024  1.00  0.95           H  
ATOM   1185  HA  SER A  72       8.894  -1.198  -1.147  1.00  0.95           H  
ATOM   1186 1HB  SER A  72       8.596   0.317   0.826  1.00  0.95           H  
ATOM   1187 2HB  SER A  72       9.515   1.541  -0.011  1.00  0.95           H  
ATOM   1188  HG  SER A  72       7.234   1.685  -0.180  1.00  0.95           H  
ATOM   1189  N   GLU A  73       9.223   0.829  -2.940  1.00  0.89           N  
ATOM   1190  CA  GLU A  73       9.469   1.395  -4.253  1.00  0.89           C  
ATOM   1191  C   GLU A  73      10.119   2.766  -4.162  1.00  0.89           C  
ATOM   1192  O   GLU A  73       9.924   3.505  -3.186  1.00  0.89           O  
ATOM   1193  CB  GLU A  73       8.167   1.489  -5.037  1.00  0.89           C  
ATOM   1194  CG  GLU A  73       7.504   0.144  -5.328  1.00  0.89           C  
ATOM   1195  CD  GLU A  73       6.229   0.259  -6.141  1.00  0.89           C  
ATOM   1196  OE1 GLU A  73       5.912   1.341  -6.572  1.00  0.89           O  
ATOM   1197  OE2 GLU A  73       5.573  -0.742  -6.321  1.00  0.89           O  
ATOM   1198  H   GLU A  73       8.332   0.972  -2.491  1.00  0.89           H  
ATOM   1199  HA  GLU A  73      10.151   0.734  -4.790  1.00  0.89           H  
ATOM   1200 1HB  GLU A  73       7.471   2.085  -4.477  1.00  0.89           H  
ATOM   1201 2HB  GLU A  73       8.346   2.000  -5.984  1.00  0.89           H  
ATOM   1202 1HG  GLU A  73       8.210  -0.486  -5.869  1.00  0.89           H  
ATOM   1203 2HG  GLU A  73       7.279  -0.344  -4.380  1.00  0.89           H  
ATOM   1204  N   GLU A  74      10.859   3.108  -5.212  1.00  0.83           N  
ATOM   1205  CA  GLU A  74      11.512   4.402  -5.324  1.00  0.83           C  
ATOM   1206  C   GLU A  74      10.515   5.542  -5.301  1.00  0.83           C  
ATOM   1207  O   GLU A  74       9.483   5.495  -5.977  1.00  0.83           O  
ATOM   1208  CB  GLU A  74      12.287   4.509  -6.636  1.00  0.83           C  
ATOM   1209  CG  GLU A  74      13.506   3.620  -6.771  1.00  0.83           C  
ATOM   1210  CD  GLU A  74      14.225   3.833  -8.087  1.00  0.83           C  
ATOM   1211  OE1 GLU A  74      13.731   4.598  -8.901  1.00  0.83           O  
ATOM   1212  OE2 GLU A  74      15.271   3.258  -8.276  1.00  0.83           O  
ATOM   1213  H   GLU A  74      10.970   2.441  -5.962  1.00  0.83           H  
ATOM   1214  HA  GLU A  74      12.195   4.525  -4.483  1.00  0.83           H  
ATOM   1215 1HB  GLU A  74      11.619   4.282  -7.466  1.00  0.83           H  
ATOM   1216 2HB  GLU A  74      12.619   5.541  -6.763  1.00  0.83           H  
ATOM   1217 1HG  GLU A  74      14.186   3.870  -5.982  1.00  0.83           H  
ATOM   1218 2HG  GLU A  74      13.217   2.575  -6.662  1.00  0.83           H  
ATOM   1219  N   SER A  75      10.876   6.591  -4.585  1.00  0.77           N  
ATOM   1220  CA  SER A  75      10.052   7.775  -4.475  1.00  0.77           C  
ATOM   1221  C   SER A  75      10.034   8.586  -5.738  1.00  0.77           C  
ATOM   1222  O   SER A  75      10.873   8.416  -6.624  1.00  0.77           O  
ATOM   1223  CB  SER A  75      10.612   8.717  -3.448  1.00  0.77           C  
ATOM   1224  OG  SER A  75      11.773   9.337  -3.947  1.00  0.77           O  
ATOM   1225  H   SER A  75      11.728   6.530  -4.032  1.00  0.77           H  
ATOM   1226  HA  SER A  75       9.034   7.472  -4.241  1.00  0.77           H  
ATOM   1227 1HB  SER A  75       9.880   9.470  -3.190  1.00  0.77           H  
ATOM   1228 2HB  SER A  75      10.862   8.166  -2.549  1.00  0.77           H  
ATOM   1229  HG  SER A  75      11.429  10.077  -4.546  1.00  0.77           H  
ATOM   1230  N   GLU A  76       9.094   9.510  -5.788  1.00  0.72           N  
ATOM   1231  CA  GLU A  76       9.073  10.483  -6.849  1.00  0.72           C  
ATOM   1232  C   GLU A  76      10.333  11.322  -6.608  1.00  0.72           C  
ATOM   1233  O   GLU A  76      10.707  11.482  -5.439  1.00  0.72           O  
ATOM   1234  CB  GLU A  76       7.808  11.342  -6.777  1.00  0.72           C  
ATOM   1235  CG  GLU A  76       7.625  12.317  -7.935  1.00  0.72           C  
ATOM   1236  CD  GLU A  76       6.322  13.076  -7.870  1.00  0.72           C  
ATOM   1237  OE1 GLU A  76       5.605  12.910  -6.912  1.00  0.72           O  
ATOM   1238  OE2 GLU A  76       6.038  13.811  -8.788  1.00  0.72           O  
ATOM   1239  H   GLU A  76       8.406   9.553  -5.048  1.00  0.72           H  
ATOM   1240  HA  GLU A  76       9.089   9.966  -7.798  1.00  0.72           H  
ATOM   1241 1HB  GLU A  76       6.931  10.694  -6.745  1.00  0.72           H  
ATOM   1242 2HB  GLU A  76       7.819  11.923  -5.855  1.00  0.72           H  
ATOM   1243 1HG  GLU A  76       8.450  13.034  -7.925  1.00  0.72           H  
ATOM   1244 2HG  GLU A  76       7.670  11.765  -8.870  1.00  0.72           H  
ATOM   1245  N   PRO A  77      11.094  11.711  -7.636  1.00  0.69           N  
ATOM   1246  CA  PRO A  77      12.229  12.610  -7.542  1.00  0.69           C  
ATOM   1247  C   PRO A  77      11.896  13.991  -6.976  1.00  0.69           C  
ATOM   1248  O   PRO A  77      10.853  14.569  -7.286  1.00  0.69           O  
ATOM   1249  CB  PRO A  77      12.671  12.729  -8.998  1.00  0.69           C  
ATOM   1250  CG  PRO A  77      12.193  11.469  -9.664  1.00  0.69           C  
ATOM   1251  CD  PRO A  77      10.896  11.131  -8.983  1.00  0.69           C  
ATOM   1252  HA  PRO A  77      13.006  12.131  -6.938  1.00  0.69           H  
ATOM   1253 1HB  PRO A  77      12.266  13.648  -9.448  1.00  0.69           H  
ATOM   1254 2HB  PRO A  77      13.755  12.813  -9.032  1.00  0.69           H  
ATOM   1255 1HG  PRO A  77      12.079  11.641 -10.747  1.00  0.69           H  
ATOM   1256 2HG  PRO A  77      12.951  10.679  -9.548  1.00  0.69           H  
ATOM   1257 1HD  PRO A  77      10.041  11.587  -9.498  1.00  0.69           H  
ATOM   1258 2HD  PRO A  77      10.847  10.033  -8.943  1.00  0.69           H  
ATOM   1259  N   LEU A  78      12.841  14.548  -6.226  1.00  0.67           N  
ATOM   1260  CA  LEU A  78      12.768  15.896  -5.673  1.00  0.67           C  
ATOM   1261  C   LEU A  78      13.849  16.742  -6.307  1.00  0.67           C  
ATOM   1262  O   LEU A  78      15.031  16.412  -6.234  1.00  0.67           O  
ATOM   1263  CB  LEU A  78      12.977  15.871  -4.148  1.00  0.67           C  
ATOM   1264  CG  LEU A  78      12.783  17.203  -3.401  1.00  0.67           C  
ATOM   1265  CD1 LEU A  78      12.417  16.953  -1.980  1.00  0.67           C  
ATOM   1266  CD2 LEU A  78      14.055  17.974  -3.409  1.00  0.67           C  
ATOM   1267  H   LEU A  78      13.649  13.985  -5.994  1.00  0.67           H  
ATOM   1268  HA  LEU A  78      11.795  16.328  -5.903  1.00  0.67           H  
ATOM   1269 1HB  LEU A  78      12.274  15.154  -3.717  1.00  0.67           H  
ATOM   1270 2HB  LEU A  78      13.988  15.513  -3.942  1.00  0.67           H  
ATOM   1271  HG  LEU A  78      11.989  17.770  -3.881  1.00  0.67           H  
ATOM   1272 1HD1 LEU A  78      12.282  17.890  -1.473  1.00  0.67           H  
ATOM   1273 2HD1 LEU A  78      11.495  16.388  -1.944  1.00  0.67           H  
ATOM   1274 3HD1 LEU A  78      13.208  16.407  -1.498  1.00  0.67           H  
ATOM   1275 1HD2 LEU A  78      13.896  18.896  -2.876  1.00  0.67           H  
ATOM   1276 2HD2 LEU A  78      14.836  17.396  -2.915  1.00  0.67           H  
ATOM   1277 3HD2 LEU A  78      14.353  18.187  -4.424  1.00  0.67           H  
ATOM   1278  N   LYS A  79      13.459  17.810  -6.983  1.00  0.66           N  
ATOM   1279  CA  LYS A  79      14.474  18.603  -7.653  1.00  0.66           C  
ATOM   1280  C   LYS A  79      14.999  19.737  -6.799  1.00  0.66           C  
ATOM   1281  O   LYS A  79      14.230  20.564  -6.307  1.00  0.66           O  
ATOM   1282  CB  LYS A  79      13.949  19.174  -8.967  1.00  0.66           C  
ATOM   1283  CG  LYS A  79      15.004  19.935  -9.750  1.00  0.66           C  
ATOM   1284  CD  LYS A  79      14.464  20.475 -11.063  1.00  0.66           C  
ATOM   1285  CE  LYS A  79      15.533  21.273 -11.784  1.00  0.66           C  
ATOM   1286  NZ  LYS A  79      15.025  21.911 -13.022  1.00  0.66           N  
ATOM   1287  H   LYS A  79      12.482  18.063  -7.033  1.00  0.66           H  
ATOM   1288  HA  LYS A  79      15.318  17.960  -7.885  1.00  0.66           H  
ATOM   1289 1HB  LYS A  79      13.582  18.362  -9.598  1.00  0.66           H  
ATOM   1290 2HB  LYS A  79      13.116  19.848  -8.771  1.00  0.66           H  
ATOM   1291 1HG  LYS A  79      15.368  20.775  -9.153  1.00  0.66           H  
ATOM   1292 2HG  LYS A  79      15.850  19.271  -9.951  1.00  0.66           H  
ATOM   1293 1HD  LYS A  79      14.139  19.649 -11.697  1.00  0.66           H  
ATOM   1294 2HD  LYS A  79      13.612  21.125 -10.867  1.00  0.66           H  
ATOM   1295 1HE  LYS A  79      15.892  22.037 -11.122  1.00  0.66           H  
ATOM   1296 2HE  LYS A  79      16.363  20.614 -12.039  1.00  0.66           H  
ATOM   1297 1HZ  LYS A  79      15.773  22.441 -13.448  1.00  0.66           H  
ATOM   1298 2HZ  LYS A  79      14.695  21.206 -13.662  1.00  0.66           H  
ATOM   1299 3HZ  LYS A  79      14.262  22.539 -12.785  1.00  0.66           H  
ATOM   1300  N   LEU A  80      16.312  19.766  -6.639  1.00  0.65           N  
ATOM   1301  CA  LEU A  80      16.970  20.849  -5.939  1.00  0.65           C  
ATOM   1302  C   LEU A  80      17.738  21.699  -6.921  1.00  0.65           C  
ATOM   1303  O   LEU A  80      18.350  21.191  -7.869  1.00  0.65           O  
ATOM   1304  CB  LEU A  80      17.907  20.359  -4.832  1.00  0.65           C  
ATOM   1305  CG  LEU A  80      17.244  19.624  -3.687  1.00  0.65           C  
ATOM   1306  CD1 LEU A  80      18.278  19.194  -2.684  1.00  0.65           C  
ATOM   1307  CD2 LEU A  80      16.247  20.557  -3.042  1.00  0.65           C  
ATOM   1308  H   LEU A  80      16.874  19.019  -7.049  1.00  0.65           H  
ATOM   1309  HA  LEU A  80      16.209  21.479  -5.477  1.00  0.65           H  
ATOM   1310 1HB  LEU A  80      18.639  19.690  -5.278  1.00  0.65           H  
ATOM   1311 2HB  LEU A  80      18.434  21.221  -4.421  1.00  0.65           H  
ATOM   1312  HG  LEU A  80      16.744  18.733  -4.058  1.00  0.65           H  
ATOM   1313 1HD1 LEU A  80      17.781  18.689  -1.873  1.00  0.65           H  
ATOM   1314 2HD1 LEU A  80      18.993  18.534  -3.136  1.00  0.65           H  
ATOM   1315 3HD1 LEU A  80      18.793  20.070  -2.307  1.00  0.65           H  
ATOM   1316 1HD2 LEU A  80      15.765  20.063  -2.213  1.00  0.65           H  
ATOM   1317 2HD2 LEU A  80      16.773  21.432  -2.688  1.00  0.65           H  
ATOM   1318 3HD2 LEU A  80      15.498  20.860  -3.776  1.00  0.65           H  
ATOM   1319  N   GLU A  81      17.735  22.994  -6.677  1.00  0.65           N  
ATOM   1320  CA  GLU A  81      18.498  23.905  -7.509  1.00  0.65           C  
ATOM   1321  C   GLU A  81      19.408  24.724  -6.636  1.00  0.65           C  
ATOM   1322  O   GLU A  81      19.037  25.058  -5.512  1.00  0.65           O  
ATOM   1323  CB  GLU A  81      17.572  24.806  -8.340  1.00  0.65           C  
ATOM   1324  CG  GLU A  81      16.732  24.076  -9.367  1.00  0.65           C  
ATOM   1325  CD  GLU A  81      15.870  25.000 -10.193  1.00  0.65           C  
ATOM   1326  OE1 GLU A  81      15.759  26.152  -9.840  1.00  0.65           O  
ATOM   1327  OE2 GLU A  81      15.334  24.562 -11.191  1.00  0.65           O  
ATOM   1328  H   GLU A  81      17.196  23.344  -5.881  1.00  0.65           H  
ATOM   1329  HA  GLU A  81      19.121  23.335  -8.182  1.00  0.65           H  
ATOM   1330 1HB  GLU A  81      16.891  25.335  -7.676  1.00  0.65           H  
ATOM   1331 2HB  GLU A  81      18.169  25.555  -8.862  1.00  0.65           H  
ATOM   1332 1HG  GLU A  81      17.406  23.528 -10.027  1.00  0.65           H  
ATOM   1333 2HG  GLU A  81      16.096  23.353  -8.856  1.00  0.65           H  
ATOM   1334  N   VAL A  82      20.593  25.033  -7.136  1.00  0.66           N  
ATOM   1335  CA  VAL A  82      21.509  25.841  -6.361  1.00  0.66           C  
ATOM   1336  C   VAL A  82      21.875  27.104  -7.143  1.00  0.66           C  
ATOM   1337  O   VAL A  82      22.212  27.037  -8.326  1.00  0.66           O  
ATOM   1338  CB  VAL A  82      22.742  25.024  -5.954  1.00  0.66           C  
ATOM   1339  CG1 VAL A  82      23.666  25.890  -5.162  1.00  0.66           C  
ATOM   1340  CG2 VAL A  82      22.315  23.806  -5.146  1.00  0.66           C  
ATOM   1341  H   VAL A  82      20.851  24.716  -8.063  1.00  0.66           H  
ATOM   1342  HA  VAL A  82      21.015  26.129  -5.448  1.00  0.66           H  
ATOM   1343  HB  VAL A  82      23.263  24.696  -6.836  1.00  0.66           H  
ATOM   1344 1HG1 VAL A  82      24.544  25.333  -4.873  1.00  0.66           H  
ATOM   1345 2HG1 VAL A  82      23.944  26.728  -5.773  1.00  0.66           H  
ATOM   1346 3HG1 VAL A  82      23.153  26.244  -4.265  1.00  0.66           H  
ATOM   1347 1HG2 VAL A  82      23.196  23.237  -4.865  1.00  0.66           H  
ATOM   1348 2HG2 VAL A  82      21.787  24.137  -4.248  1.00  0.66           H  
ATOM   1349 3HG2 VAL A  82      21.661  23.175  -5.742  1.00  0.66           H  
ATOM   1350  N   GLU A  83      21.747  28.247  -6.481  1.00  0.68           N  
ATOM   1351  CA  GLU A  83      21.973  29.563  -7.059  1.00  0.68           C  
ATOM   1352  C   GLU A  83      23.194  30.287  -6.475  1.00  0.68           C  
ATOM   1353  O   GLU A  83      23.380  30.351  -5.259  1.00  0.68           O  
ATOM   1354  CB  GLU A  83      20.680  30.373  -6.885  1.00  0.68           C  
ATOM   1355  CG  GLU A  83      20.709  31.756  -7.421  1.00  0.68           C  
ATOM   1356  CD  GLU A  83      19.371  32.427  -7.378  1.00  0.68           C  
ATOM   1357  OE1 GLU A  83      18.488  31.985  -8.061  1.00  0.68           O  
ATOM   1358  OE2 GLU A  83      19.216  33.376  -6.661  1.00  0.68           O  
ATOM   1359  H   GLU A  83      21.456  28.187  -5.512  1.00  0.68           H  
ATOM   1360  HA  GLU A  83      22.147  29.434  -8.128  1.00  0.68           H  
ATOM   1361 1HB  GLU A  83      19.860  29.846  -7.372  1.00  0.68           H  
ATOM   1362 2HB  GLU A  83      20.435  30.435  -5.821  1.00  0.68           H  
ATOM   1363 1HG  GLU A  83      21.382  32.323  -6.803  1.00  0.68           H  
ATOM   1364 2HG  GLU A  83      21.093  31.740  -8.435  1.00  0.68           H  
ATOM   1365  N   GLU A  84      24.019  30.855  -7.355  1.00  0.70           N  
ATOM   1366  CA  GLU A  84      25.238  31.560  -6.944  1.00  0.70           C  
ATOM   1367  C   GLU A  84      24.991  33.018  -6.550  1.00  0.70           C  
ATOM   1368  O   GLU A  84      25.858  33.678  -5.967  1.00  0.70           O  
ATOM   1369  CB  GLU A  84      26.242  31.544  -8.092  1.00  0.70           C  
ATOM   1370  CG  GLU A  84      26.727  30.180  -8.477  1.00  0.70           C  
ATOM   1371  CD  GLU A  84      27.637  30.169  -9.666  1.00  0.70           C  
ATOM   1372  OE1 GLU A  84      28.515  30.995  -9.731  1.00  0.70           O  
ATOM   1373  OE2 GLU A  84      27.430  29.348 -10.538  1.00  0.70           O  
ATOM   1374  H   GLU A  84      23.810  30.775  -8.341  1.00  0.70           H  
ATOM   1375  HA  GLU A  84      25.663  31.045  -6.083  1.00  0.70           H  
ATOM   1376 1HB  GLU A  84      25.793  32.004  -8.973  1.00  0.70           H  
ATOM   1377 2HB  GLU A  84      27.111  32.142  -7.818  1.00  0.70           H  
ATOM   1378 1HG  GLU A  84      27.269  29.770  -7.649  1.00  0.70           H  
ATOM   1379 2HG  GLU A  84      25.872  29.568  -8.664  1.00  0.70           H  
ATOM   1380  N   HIS A  85      23.809  33.528  -6.854  1.00  0.71           N  
ATOM   1381  CA  HIS A  85      23.512  34.921  -6.575  1.00  0.71           C  
ATOM   1382  C   HIS A  85      23.476  35.155  -5.081  1.00  0.71           C  
ATOM   1383  O   HIS A  85      23.104  34.280  -4.302  1.00  0.71           O  
ATOM   1384  CB  HIS A  85      22.201  35.347  -7.232  1.00  0.71           C  
ATOM   1385  CG  HIS A  85      22.308  35.384  -8.731  1.00  0.71           C  
ATOM   1386  ND1 HIS A  85      23.101  36.299  -9.395  1.00  0.71           N  
ATOM   1387  CD2 HIS A  85      21.743  34.618  -9.690  1.00  0.71           C  
ATOM   1388  CE1 HIS A  85      23.010  36.096 -10.696  1.00  0.71           C  
ATOM   1389  NE2 HIS A  85      22.194  35.083 -10.902  1.00  0.71           N  
ATOM   1390  H   HIS A  85      23.115  32.945  -7.302  1.00  0.71           H  
ATOM   1391  HA  HIS A  85      24.304  35.549  -6.982  1.00  0.71           H  
ATOM   1392 1HB  HIS A  85      21.401  34.672  -6.949  1.00  0.71           H  
ATOM   1393 2HB  HIS A  85      21.919  36.340  -6.881  1.00  0.71           H  
ATOM   1394  HD2 HIS A  85      21.058  33.792  -9.539  1.00  0.71           H  
ATOM   1395  HE1 HIS A  85      23.525  36.668 -11.468  1.00  0.71           H  
ATOM   1396  HE2 HIS A  85      21.939  34.705 -11.804  1.00  0.71           H  
ATOM   1397  N   TRP A  86      23.863  36.354  -4.675  1.00  0.72           N  
ATOM   1398  CA  TRP A  86      23.932  36.674  -3.260  1.00  0.72           C  
ATOM   1399  C   TRP A  86      22.577  36.799  -2.585  1.00  0.72           C  
ATOM   1400  O   TRP A  86      22.471  36.496  -1.404  1.00  0.72           O  
ATOM   1401  CB  TRP A  86      24.757  37.937  -3.094  1.00  0.72           C  
ATOM   1402  CG  TRP A  86      26.203  37.656  -3.434  1.00  0.72           C  
ATOM   1403  CD1 TRP A  86      26.880  38.056  -4.548  1.00  0.72           C  
ATOM   1404  CD2 TRP A  86      27.143  36.888  -2.648  1.00  0.72           C  
ATOM   1405  NE1 TRP A  86      28.170  37.576  -4.513  1.00  0.72           N  
ATOM   1406  CE2 TRP A  86      28.341  36.855  -3.353  1.00  0.72           C  
ATOM   1407  CE3 TRP A  86      27.059  36.242  -1.430  1.00  0.72           C  
ATOM   1408  CZ2 TRP A  86      29.456  36.180  -2.872  1.00  0.72           C  
ATOM   1409  CZ3 TRP A  86      28.162  35.563  -0.936  1.00  0.72           C  
ATOM   1410  CH2 TRP A  86      29.332  35.529  -1.640  1.00  0.72           C  
ATOM   1411  H   TRP A  86      24.146  37.041  -5.360  1.00  0.72           H  
ATOM   1412  HA  TRP A  86      24.472  35.870  -2.766  1.00  0.72           H  
ATOM   1413 1HB  TRP A  86      24.379  38.726  -3.744  1.00  0.72           H  
ATOM   1414 2HB  TRP A  86      24.691  38.289  -2.066  1.00  0.72           H  
ATOM   1415  HD1 TRP A  86      26.459  38.656  -5.351  1.00  0.72           H  
ATOM   1416  HE1 TRP A  86      28.872  37.722  -5.221  1.00  0.72           H  
ATOM   1417  HE3 TRP A  86      26.133  36.289  -0.870  1.00  0.72           H  
ATOM   1418  HZ2 TRP A  86      30.397  36.149  -3.420  1.00  0.72           H  
ATOM   1419  HZ3 TRP A  86      28.070  35.067   0.029  1.00  0.72           H  
ATOM   1420  HH2 TRP A  86      30.186  34.991  -1.228  1.00  0.72           H  
ATOM   1421  N   LEU A  87      21.547  37.202  -3.339  1.00  0.72           N  
ATOM   1422  CA  LEU A  87      20.178  37.320  -2.813  1.00  0.72           C  
ATOM   1423  C   LEU A  87      19.273  36.391  -3.610  1.00  0.72           C  
ATOM   1424  O   LEU A  87      19.225  36.442  -4.840  1.00  0.72           O  
ATOM   1425  CB  LEU A  87      19.661  38.773  -2.863  1.00  0.72           C  
ATOM   1426  CG  LEU A  87      18.179  39.062  -2.367  1.00  0.72           C  
ATOM   1427  CD1 LEU A  87      18.040  38.768  -0.880  1.00  0.72           C  
ATOM   1428  CD2 LEU A  87      17.843  40.532  -2.620  1.00  0.72           C  
ATOM   1429  H   LEU A  87      21.716  37.423  -4.307  1.00  0.72           H  
ATOM   1430  HA  LEU A  87      20.163  36.986  -1.779  1.00  0.72           H  
ATOM   1431 1HB  LEU A  87      20.320  39.373  -2.249  1.00  0.72           H  
ATOM   1432 2HB  LEU A  87      19.735  39.130  -3.893  1.00  0.72           H  
ATOM   1433  HG  LEU A  87      17.483  38.424  -2.906  1.00  0.72           H  
ATOM   1434 1HD1 LEU A  87      17.028  38.976  -0.565  1.00  0.72           H  
ATOM   1435 2HD1 LEU A  87      18.268  37.731  -0.694  1.00  0.72           H  
ATOM   1436 3HD1 LEU A  87      18.726  39.396  -0.317  1.00  0.72           H  
ATOM   1437 1HD2 LEU A  87      16.829  40.735  -2.288  1.00  0.72           H  
ATOM   1438 2HD2 LEU A  87      18.530  41.166  -2.068  1.00  0.72           H  
ATOM   1439 3HD2 LEU A  87      17.927  40.748  -3.680  1.00  0.72           H  
ATOM   1440  N   LEU A  88      18.603  35.514  -2.885  1.00  0.72           N  
ATOM   1441  CA  LEU A  88      17.718  34.496  -3.420  1.00  0.72           C  
ATOM   1442  C   LEU A  88      16.286  34.614  -2.932  1.00  0.72           C  
ATOM   1443  O   LEU A  88      16.032  34.711  -1.731  1.00  0.72           O  
ATOM   1444  CB  LEU A  88      18.259  33.105  -3.033  1.00  0.72           C  
ATOM   1445  CG  LEU A  88      17.312  31.916  -3.257  1.00  0.72           C  
ATOM   1446  CD1 LEU A  88      17.025  31.722  -4.697  1.00  0.72           C  
ATOM   1447  CD2 LEU A  88      17.958  30.674  -2.720  1.00  0.72           C  
ATOM   1448  H   LEU A  88      18.724  35.548  -1.877  1.00  0.72           H  
ATOM   1449  HA  LEU A  88      17.720  34.580  -4.508  1.00  0.72           H  
ATOM   1450 1HB  LEU A  88      19.163  32.916  -3.622  1.00  0.72           H  
ATOM   1451 2HB  LEU A  88      18.535  33.124  -1.976  1.00  0.72           H  
ATOM   1452  HG  LEU A  88      16.370  32.108  -2.741  1.00  0.72           H  
ATOM   1453 1HD1 LEU A  88      16.349  30.889  -4.788  1.00  0.72           H  
ATOM   1454 2HD1 LEU A  88      16.567  32.597  -5.128  1.00  0.72           H  
ATOM   1455 3HD1 LEU A  88      17.949  31.511  -5.217  1.00  0.72           H  
ATOM   1456 1HD2 LEU A  88      17.288  29.841  -2.867  1.00  0.72           H  
ATOM   1457 2HD2 LEU A  88      18.890  30.495  -3.257  1.00  0.72           H  
ATOM   1458 3HD2 LEU A  88      18.165  30.790  -1.656  1.00  0.72           H  
ATOM   1459  N   VAL A  89      15.339  34.592  -3.866  1.00  0.73           N  
ATOM   1460  CA  VAL A  89      13.936  34.576  -3.492  1.00  0.73           C  
ATOM   1461  C   VAL A  89      13.363  33.248  -3.898  1.00  0.73           C  
ATOM   1462  O   VAL A  89      13.569  32.792  -5.024  1.00  0.73           O  
ATOM   1463  CB  VAL A  89      13.118  35.701  -4.126  1.00  0.73           C  
ATOM   1464  CG1 VAL A  89      11.624  35.591  -3.723  1.00  0.73           C  
ATOM   1465  CG2 VAL A  89      13.632  36.955  -3.664  1.00  0.73           C  
ATOM   1466  H   VAL A  89      15.600  34.544  -4.841  1.00  0.73           H  
ATOM   1467  HA  VAL A  89      13.860  34.681  -2.420  1.00  0.73           H  
ATOM   1468  HB  VAL A  89      13.194  35.644  -5.204  1.00  0.73           H  
ATOM   1469 1HG1 VAL A  89      11.061  36.408  -4.176  1.00  0.73           H  
ATOM   1470 2HG1 VAL A  89      11.218  34.645  -4.062  1.00  0.73           H  
ATOM   1471 3HG1 VAL A  89      11.541  35.646  -2.636  1.00  0.73           H  
ATOM   1472 1HG2 VAL A  89      13.046  37.731  -4.126  1.00  0.73           H  
ATOM   1473 2HG2 VAL A  89      13.541  37.004  -2.579  1.00  0.73           H  
ATOM   1474 3HG2 VAL A  89      14.669  37.055  -3.945  1.00  0.73           H  
ATOM   1475  N   GLU A  90      12.707  32.609  -2.953  1.00  0.74           N  
ATOM   1476  CA  GLU A  90      12.116  31.307  -3.163  1.00  0.74           C  
ATOM   1477  C   GLU A  90      10.648  31.306  -2.805  1.00  0.74           C  
ATOM   1478  O   GLU A  90      10.240  31.869  -1.791  1.00  0.74           O  
ATOM   1479  CB  GLU A  90      12.870  30.266  -2.371  1.00  0.74           C  
ATOM   1480  CG  GLU A  90      12.343  28.830  -2.510  1.00  0.74           C  
ATOM   1481  CD  GLU A  90      12.466  28.205  -3.867  1.00  0.74           C  
ATOM   1482  OE1 GLU A  90      12.653  28.914  -4.821  1.00  0.74           O  
ATOM   1483  OE2 GLU A  90      12.460  26.980  -3.945  1.00  0.74           O  
ATOM   1484  H   GLU A  90      12.638  33.060  -2.041  1.00  0.74           H  
ATOM   1485  HA  GLU A  90      12.200  31.057  -4.220  1.00  0.74           H  
ATOM   1486 1HB  GLU A  90      13.920  30.267  -2.677  1.00  0.74           H  
ATOM   1487 2HB  GLU A  90      12.840  30.528  -1.310  1.00  0.74           H  
ATOM   1488 1HG  GLU A  90      12.885  28.239  -1.844  1.00  0.74           H  
ATOM   1489 2HG  GLU A  90      11.299  28.810  -2.214  1.00  0.74           H  
ATOM   1490  N   VAL A  91       9.845  30.727  -3.676  1.00  0.76           N  
ATOM   1491  CA  VAL A  91       8.409  30.679  -3.469  1.00  0.76           C  
ATOM   1492  C   VAL A  91       7.967  29.233  -3.314  1.00  0.76           C  
ATOM   1493  O   VAL A  91       8.500  28.353  -3.987  1.00  0.76           O  
ATOM   1494  CB  VAL A  91       7.684  31.315  -4.657  1.00  0.76           C  
ATOM   1495  CG1 VAL A  91       7.922  30.503  -5.875  1.00  0.76           C  
ATOM   1496  CG2 VAL A  91       6.231  31.440  -4.382  1.00  0.76           C  
ATOM   1497  H   VAL A  91      10.255  30.282  -4.489  1.00  0.76           H  
ATOM   1498  HA  VAL A  91       8.167  31.224  -2.567  1.00  0.76           H  
ATOM   1499  HB  VAL A  91       8.101  32.290  -4.835  1.00  0.76           H  
ATOM   1500 1HG1 VAL A  91       7.419  30.984  -6.686  1.00  0.76           H  
ATOM   1501 2HG1 VAL A  91       8.988  30.432  -6.081  1.00  0.76           H  
ATOM   1502 3HG1 VAL A  91       7.515  29.505  -5.731  1.00  0.76           H  
ATOM   1503 1HG2 VAL A  91       5.749  31.896  -5.229  1.00  0.76           H  
ATOM   1504 2HG2 VAL A  91       5.819  30.482  -4.233  1.00  0.76           H  
ATOM   1505 3HG2 VAL A  91       6.066  32.045  -3.498  1.00  0.76           H  
ATOM   1506  N   GLU A  92       6.971  28.979  -2.458  1.00  0.77           N  
ATOM   1507  CA  GLU A  92       6.507  27.593  -2.312  1.00  0.77           C  
ATOM   1508  C   GLU A  92       6.047  27.004  -3.654  1.00  0.77           C  
ATOM   1509  O   GLU A  92       6.350  25.847  -3.955  1.00  0.77           O  
ATOM   1510  CB  GLU A  92       5.350  27.488  -1.318  1.00  0.77           C  
ATOM   1511  CG  GLU A  92       5.712  27.687   0.139  1.00  0.77           C  
ATOM   1512  CD  GLU A  92       4.491  27.556   1.046  1.00  0.77           C  
ATOM   1513  OE1 GLU A  92       3.398  27.522   0.534  1.00  0.77           O  
ATOM   1514  OE2 GLU A  92       4.663  27.463   2.250  1.00  0.77           O  
ATOM   1515  H   GLU A  92       6.586  29.754  -1.913  1.00  0.77           H  
ATOM   1516  HA  GLU A  92       7.337  26.992  -1.944  1.00  0.77           H  
ATOM   1517 1HB  GLU A  92       4.596  28.233  -1.572  1.00  0.77           H  
ATOM   1518 2HB  GLU A  92       4.881  26.509  -1.417  1.00  0.77           H  
ATOM   1519 1HG  GLU A  92       6.452  26.939   0.425  1.00  0.77           H  
ATOM   1520 2HG  GLU A  92       6.160  28.674   0.266  1.00  0.77           H  
ATOM   1521  N   LYS A  93       5.366  27.793  -4.484  1.00  0.77           N  
ATOM   1522  CA  LYS A  93       5.015  27.306  -5.820  1.00  0.77           C  
ATOM   1523  C   LYS A  93       4.945  28.470  -6.804  1.00  0.77           C  
ATOM   1524  O   LYS A  93       4.776  29.612  -6.413  1.00  0.77           O  
ATOM   1525  CB  LYS A  93       3.711  26.486  -5.790  1.00  0.77           C  
ATOM   1526  CG  LYS A  93       2.515  27.237  -5.341  1.00  0.77           C  
ATOM   1527  CD  LYS A  93       1.241  26.385  -5.291  1.00  0.77           C  
ATOM   1528  CE  LYS A  93       1.221  25.454  -4.096  1.00  0.77           C  
ATOM   1529  NZ  LYS A  93      -0.112  24.780  -3.931  1.00  0.77           N  
ATOM   1530  H   LYS A  93       5.054  28.716  -4.167  1.00  0.77           H  
ATOM   1531  HA  LYS A  93       5.812  26.645  -6.161  1.00  0.77           H  
ATOM   1532 1HB  LYS A  93       3.500  26.102  -6.786  1.00  0.77           H  
ATOM   1533 2HB  LYS A  93       3.835  25.628  -5.129  1.00  0.77           H  
ATOM   1534 1HG  LYS A  93       2.719  27.602  -4.345  1.00  0.77           H  
ATOM   1535 2HG  LYS A  93       2.348  28.077  -6.012  1.00  0.77           H  
ATOM   1536 1HD  LYS A  93       0.364  27.038  -5.245  1.00  0.77           H  
ATOM   1537 2HD  LYS A  93       1.170  25.792  -6.201  1.00  0.77           H  
ATOM   1538 1HE  LYS A  93       1.987  24.693  -4.232  1.00  0.77           H  
ATOM   1539 2HE  LYS A  93       1.444  26.024  -3.193  1.00  0.77           H  
ATOM   1540 1HZ  LYS A  93      -0.087  24.168  -3.134  1.00  0.77           H  
ATOM   1541 2HZ  LYS A  93      -0.867  25.482  -3.783  1.00  0.77           H  
ATOM   1542 3HZ  LYS A  93      -0.323  24.247  -4.758  1.00  0.77           H  
ATOM   1543  N   LEU A  94       5.109  28.196  -8.091  1.00  0.78           N  
ATOM   1544  CA  LEU A  94       5.010  29.268  -9.083  1.00  0.78           C  
ATOM   1545  C   LEU A  94       3.582  29.551  -9.533  1.00  0.78           C  
ATOM   1546  O   LEU A  94       3.298  30.632 -10.051  1.00  0.78           O  
ATOM   1547  CB  LEU A  94       5.900  28.944 -10.281  1.00  0.78           C  
ATOM   1548  CG  LEU A  94       7.407  28.920  -9.970  1.00  0.78           C  
ATOM   1549  CD1 LEU A  94       8.176  28.414 -11.173  1.00  0.78           C  
ATOM   1550  CD2 LEU A  94       7.856  30.346  -9.630  1.00  0.78           C  
ATOM   1551  H   LEU A  94       5.285  27.248  -8.387  1.00  0.78           H  
ATOM   1552  HA  LEU A  94       5.396  30.180  -8.629  1.00  0.78           H  
ATOM   1553 1HB  LEU A  94       5.615  27.975 -10.683  1.00  0.78           H  
ATOM   1554 2HB  LEU A  94       5.731  29.704 -11.049  1.00  0.78           H  
ATOM   1555  HG  LEU A  94       7.595  28.260  -9.122  1.00  0.78           H  
ATOM   1556 1HD1 LEU A  94       9.241  28.406 -10.946  1.00  0.78           H  
ATOM   1557 2HD1 LEU A  94       7.849  27.404 -11.415  1.00  0.78           H  
ATOM   1558 3HD1 LEU A  94       7.990  29.072 -12.023  1.00  0.78           H  
ATOM   1559 1HD2 LEU A  94       8.919  30.355  -9.394  1.00  0.78           H  
ATOM   1560 2HD2 LEU A  94       7.670  30.996 -10.480  1.00  0.78           H  
ATOM   1561 3HD2 LEU A  94       7.294  30.699  -8.796  1.00  0.78           H  
ATOM   1562  N   VAL A  95       2.700  28.571  -9.381  1.00  0.79           N  
ATOM   1563  CA  VAL A  95       1.326  28.751  -9.822  1.00  0.79           C  
ATOM   1564  C   VAL A  95       0.379  28.532  -8.661  1.00  0.79           C  
ATOM   1565  O   VAL A  95       0.408  27.485  -8.015  1.00  0.79           O  
ATOM   1566  CB  VAL A  95       0.963  27.778 -10.957  1.00  0.79           C  
ATOM   1567  CG1 VAL A  95      -0.488  28.024 -11.378  1.00  0.79           C  
ATOM   1568  CG2 VAL A  95       1.932  27.961 -12.129  1.00  0.79           C  
ATOM   1569  H   VAL A  95       2.981  27.708  -8.944  1.00  0.79           H  
ATOM   1570  HA  VAL A  95       1.196  29.771 -10.182  1.00  0.79           H  
ATOM   1571  HB  VAL A  95       1.026  26.755 -10.591  1.00  0.79           H  
ATOM   1572 1HG1 VAL A  95      -0.764  27.331 -12.173  1.00  0.79           H  
ATOM   1573 2HG1 VAL A  95      -1.158  27.874 -10.532  1.00  0.79           H  
ATOM   1574 3HG1 VAL A  95      -0.595  29.047 -11.741  1.00  0.79           H  
ATOM   1575 1HG2 VAL A  95       1.668  27.268 -12.927  1.00  0.79           H  
ATOM   1576 2HG2 VAL A  95       1.873  28.969 -12.498  1.00  0.79           H  
ATOM   1577 3HG2 VAL A  95       2.948  27.761 -11.800  1.00  0.79           H  
ATOM   1578  N   TYR A  96      -0.466  29.518  -8.424  1.00  0.81           N  
ATOM   1579  CA  TYR A  96      -1.434  29.484  -7.343  1.00  0.81           C  
ATOM   1580  C   TYR A  96      -2.856  29.661  -7.831  1.00  0.81           C  
ATOM   1581  O   TYR A  96      -3.079  30.288  -8.857  1.00  0.81           O  
ATOM   1582  CB  TYR A  96      -1.152  30.602  -6.359  1.00  0.81           C  
ATOM   1583  CG  TYR A  96       0.132  30.516  -5.596  1.00  0.81           C  
ATOM   1584  CD1 TYR A  96       1.300  31.027  -6.109  1.00  0.81           C  
ATOM   1585  CD2 TYR A  96       0.120  29.938  -4.351  1.00  0.81           C  
ATOM   1586  CE1 TYR A  96       2.450  30.958  -5.358  1.00  0.81           C  
ATOM   1587  CE2 TYR A  96       1.265  29.865  -3.606  1.00  0.81           C  
ATOM   1588  CZ  TYR A  96       2.430  30.367  -4.081  1.00  0.81           C  
ATOM   1589  OH  TYR A  96       3.579  30.280  -3.274  1.00  0.81           O  
ATOM   1590  H   TYR A  96      -0.415  30.349  -9.016  1.00  0.81           H  
ATOM   1591  HA  TYR A  96      -1.370  28.520  -6.837  1.00  0.81           H  
ATOM   1592 1HB  TYR A  96      -1.162  31.549  -6.899  1.00  0.81           H  
ATOM   1593 2HB  TYR A  96      -1.968  30.633  -5.639  1.00  0.81           H  
ATOM   1594  HD1 TYR A  96       1.311  31.489  -7.096  1.00  0.81           H  
ATOM   1595  HD2 TYR A  96      -0.810  29.538  -3.950  1.00  0.81           H  
ATOM   1596  HE1 TYR A  96       3.368  31.370  -5.759  1.00  0.81           H  
ATOM   1597  HE2 TYR A  96       1.236  29.404  -2.618  1.00  0.81           H  
ATOM   1598  HH  TYR A  96       3.324  29.873  -2.433  1.00  0.81           H  
ATOM   1599  N   LYS A  97      -3.814  29.133  -7.090  1.00  0.84           N  
ATOM   1600  CA  LYS A  97      -5.220  29.420  -7.346  1.00  0.84           C  
ATOM   1601  C   LYS A  97      -5.559  30.695  -6.574  1.00  0.84           C  
ATOM   1602  O   LYS A  97      -4.988  30.938  -5.515  1.00  0.84           O  
ATOM   1603  CB  LYS A  97      -6.144  28.250  -6.974  1.00  0.84           C  
ATOM   1604  CG  LYS A  97      -7.620  28.483  -7.378  1.00  0.84           C  
ATOM   1605  CD  LYS A  97      -8.511  27.264  -7.165  1.00  0.84           C  
ATOM   1606  CE  LYS A  97      -9.940  27.611  -7.562  1.00  0.84           C  
ATOM   1607  NZ  LYS A  97     -10.876  26.479  -7.431  1.00  0.84           N  
ATOM   1608  H   LYS A  97      -3.561  28.551  -6.285  1.00  0.84           H  
ATOM   1609  HA  LYS A  97      -5.354  29.625  -8.406  1.00  0.84           H  
ATOM   1610 1HB  LYS A  97      -5.797  27.342  -7.470  1.00  0.84           H  
ATOM   1611 2HB  LYS A  97      -6.100  28.075  -5.902  1.00  0.84           H  
ATOM   1612 1HG  LYS A  97      -8.044  29.292  -6.801  1.00  0.84           H  
ATOM   1613 2HG  LYS A  97      -7.666  28.766  -8.437  1.00  0.84           H  
ATOM   1614 1HD  LYS A  97      -8.163  26.439  -7.789  1.00  0.84           H  
ATOM   1615 2HD  LYS A  97      -8.485  26.957  -6.121  1.00  0.84           H  
ATOM   1616 1HE  LYS A  97     -10.284  28.432  -6.936  1.00  0.84           H  
ATOM   1617 2HE  LYS A  97      -9.938  27.929  -8.583  1.00  0.84           H  
ATOM   1618 1HZ  LYS A  97     -11.806  26.790  -7.717  1.00  0.84           H  
ATOM   1619 2HZ  LYS A  97     -10.575  25.731  -8.043  1.00  0.84           H  
ATOM   1620 3HZ  LYS A  97     -10.904  26.159  -6.482  1.00  0.84           H  
ATOM   1621  N   GLU A  98      -6.505  31.490  -7.053  1.00  0.87           N  
ATOM   1622  CA  GLU A  98      -6.925  32.718  -6.359  1.00  0.87           C  
ATOM   1623  C   GLU A  98      -7.388  32.471  -4.895  1.00  0.87           C  
ATOM   1624  O   GLU A  98      -7.450  33.390  -4.080  1.00  0.87           O  
ATOM   1625  CB  GLU A  98      -8.049  33.430  -7.150  1.00  0.87           C  
ATOM   1626  CG  GLU A  98      -9.410  32.710  -7.175  1.00  0.87           C  
ATOM   1627  CD  GLU A  98     -10.498  33.462  -7.982  1.00  0.87           C  
ATOM   1628  OE1 GLU A  98     -10.229  34.538  -8.500  1.00  0.87           O  
ATOM   1629  OE2 GLU A  98     -11.594  32.958  -8.058  1.00  0.87           O  
ATOM   1630  H   GLU A  98      -6.910  31.265  -7.957  1.00  0.87           H  
ATOM   1631  HA  GLU A  98      -6.064  33.383  -6.324  1.00  0.87           H  
ATOM   1632 1HB  GLU A  98      -8.204  34.427  -6.737  1.00  0.87           H  
ATOM   1633 2HB  GLU A  98      -7.729  33.555  -8.188  1.00  0.87           H  
ATOM   1634 1HG  GLU A  98      -9.272  31.715  -7.608  1.00  0.87           H  
ATOM   1635 2HG  GLU A  98      -9.755  32.582  -6.152  1.00  0.87           H  
ATOM   1636  N   GLY A  99      -7.743  31.230  -4.558  1.00  0.88           N  
ATOM   1637  CA  GLY A  99      -8.170  30.888  -3.206  1.00  0.88           C  
ATOM   1638  C   GLY A  99      -6.979  30.593  -2.265  1.00  0.88           C  
ATOM   1639  O   GLY A  99      -7.179  30.276  -1.091  1.00  0.88           O  
ATOM   1640  H   GLY A  99      -7.685  30.510  -5.258  1.00  0.88           H  
ATOM   1641 1HA  GLY A  99      -8.762  31.707  -2.798  1.00  0.88           H  
ATOM   1642 2HA  GLY A  99      -8.821  30.016  -3.248  1.00  0.88           H  
ATOM   1643  N   GLU A 100      -5.750  30.686  -2.789  1.00  0.87           N  
ATOM   1644  CA  GLU A 100      -4.518  30.404  -2.050  1.00  0.87           C  
ATOM   1645  C   GLU A 100      -3.710  31.647  -1.682  1.00  0.87           C  
ATOM   1646  O   GLU A 100      -3.945  32.754  -2.182  1.00  0.87           O  
ATOM   1647  CB  GLU A 100      -3.587  29.487  -2.848  1.00  0.87           C  
ATOM   1648  CG  GLU A 100      -4.095  28.087  -3.142  1.00  0.87           C  
ATOM   1649  CD  GLU A 100      -3.053  27.237  -3.878  1.00  0.87           C  
ATOM   1650  OE1 GLU A 100      -2.950  27.355  -5.078  1.00  0.87           O  
ATOM   1651  OE2 GLU A 100      -2.339  26.491  -3.226  1.00  0.87           O  
ATOM   1652  H   GLU A 100      -5.651  30.954  -3.765  1.00  0.87           H  
ATOM   1653  HA  GLU A 100      -4.788  29.900  -1.122  1.00  0.87           H  
ATOM   1654 1HB  GLU A 100      -3.361  29.956  -3.800  1.00  0.87           H  
ATOM   1655 2HB  GLU A 100      -2.641  29.383  -2.317  1.00  0.87           H  
ATOM   1656 1HG  GLU A 100      -4.359  27.600  -2.206  1.00  0.87           H  
ATOM   1657 2HG  GLU A 100      -4.995  28.166  -3.748  1.00  0.87           H  
ATOM   1658  N   LYS A 101      -2.742  31.442  -0.782  1.00  0.83           N  
ATOM   1659  CA  LYS A 101      -1.813  32.493  -0.374  1.00  0.83           C  
ATOM   1660  C   LYS A 101      -0.495  32.350  -1.136  1.00  0.83           C  
ATOM   1661  O   LYS A 101      -0.138  31.245  -1.524  1.00  0.83           O  
ATOM   1662  CB  LYS A 101      -1.518  32.395   1.134  1.00  0.83           C  
ATOM   1663  CG  LYS A 101      -0.769  31.132   1.540  1.00  0.83           C  
ATOM   1664  CD  LYS A 101      -0.538  31.071   3.045  1.00  0.83           C  
ATOM   1665  CE  LYS A 101       0.316  29.868   3.424  1.00  0.83           C  
ATOM   1666  NZ  LYS A 101       0.533  29.779   4.891  1.00  0.83           N  
ATOM   1667  H   LYS A 101      -2.632  30.519  -0.389  1.00  0.83           H  
ATOM   1668  HA  LYS A 101      -2.253  33.461  -0.609  1.00  0.83           H  
ATOM   1669 1HB  LYS A 101      -0.909  33.242   1.439  1.00  0.83           H  
ATOM   1670 2HB  LYS A 101      -2.453  32.446   1.694  1.00  0.83           H  
ATOM   1671 1HG  LYS A 101      -1.336  30.256   1.228  1.00  0.83           H  
ATOM   1672 2HG  LYS A 101       0.200  31.118   1.035  1.00  0.83           H  
ATOM   1673 1HD  LYS A 101      -0.032  31.975   3.367  1.00  0.83           H  
ATOM   1674 2HD  LYS A 101      -1.497  31.008   3.559  1.00  0.83           H  
ATOM   1675 1HE  LYS A 101      -0.176  28.958   3.083  1.00  0.83           H  
ATOM   1676 2HE  LYS A 101       1.288  29.951   2.929  1.00  0.83           H  
ATOM   1677 1HZ  LYS A 101       1.107  28.972   5.093  1.00  0.83           H  
ATOM   1678 2HZ  LYS A 101       1.004  30.615   5.213  1.00  0.83           H  
ATOM   1679 3HZ  LYS A 101      -0.356  29.689   5.362  1.00  0.83           H  
ATOM   1680  N   LEU A 102       0.246  33.446  -1.285  1.00  0.78           N  
ATOM   1681  CA  LEU A 102       1.601  33.440  -1.878  1.00  0.78           C  
ATOM   1682  C   LEU A 102       2.629  33.455  -0.795  1.00  0.78           C  
ATOM   1683  O   LEU A 102       2.524  34.273   0.111  1.00  0.78           O  
ATOM   1684  CB  LEU A 102       1.884  34.657  -2.779  1.00  0.78           C  
ATOM   1685  CG  LEU A 102       3.314  34.843  -3.332  1.00  0.78           C  
ATOM   1686  CD1 LEU A 102       3.628  33.790  -4.252  1.00  0.78           C  
ATOM   1687  CD2 LEU A 102       3.421  36.165  -4.047  1.00  0.78           C  
ATOM   1688  H   LEU A 102      -0.155  34.314  -0.930  1.00  0.78           H  
ATOM   1689  HA  LEU A 102       1.723  32.535  -2.461  1.00  0.78           H  
ATOM   1690 1HB  LEU A 102       1.292  34.572  -3.647  1.00  0.78           H  
ATOM   1691 2HB  LEU A 102       1.623  35.555  -2.247  1.00  0.78           H  
ATOM   1692  HG  LEU A 102       4.020  34.806  -2.520  1.00  0.78           H  
ATOM   1693 1HD1 LEU A 102       4.631  33.931  -4.633  1.00  0.78           H  
ATOM   1694 2HD1 LEU A 102       3.569  32.865  -3.726  1.00  0.78           H  
ATOM   1695 3HD1 LEU A 102       2.923  33.804  -5.073  1.00  0.78           H  
ATOM   1696 1HD2 LEU A 102       4.427  36.284  -4.439  1.00  0.78           H  
ATOM   1697 2HD2 LEU A 102       2.706  36.198  -4.871  1.00  0.78           H  
ATOM   1698 3HD2 LEU A 102       3.214  36.959  -3.345  1.00  0.78           H  
ATOM   1699  N   HIS A 103       3.630  32.579  -0.858  1.00  0.74           N  
ATOM   1700  CA  HIS A 103       4.651  32.665   0.192  1.00  0.74           C  
ATOM   1701  C   HIS A 103       6.052  32.690  -0.396  1.00  0.74           C  
ATOM   1702  O   HIS A 103       6.541  31.698  -0.949  1.00  0.74           O  
ATOM   1703  CB  HIS A 103       4.492  31.517   1.215  1.00  0.74           C  
ATOM   1704  CG  HIS A 103       5.460  31.560   2.412  1.00  0.74           C  
ATOM   1705  ND1 HIS A 103       5.131  31.043   3.661  1.00  0.74           N  
ATOM   1706  CD2 HIS A 103       6.728  32.028   2.533  1.00  0.74           C  
ATOM   1707  CE1 HIS A 103       6.155  31.219   4.484  1.00  0.74           C  
ATOM   1708  NE2 HIS A 103       7.125  31.806   3.815  1.00  0.74           N  
ATOM   1709  H   HIS A 103       3.682  31.890  -1.617  1.00  0.74           H  
ATOM   1710  HA  HIS A 103       4.536  33.598   0.740  1.00  0.74           H  
ATOM   1711 1HB  HIS A 103       3.474  31.534   1.610  1.00  0.74           H  
ATOM   1712 2HB  HIS A 103       4.620  30.564   0.708  1.00  0.74           H  
ATOM   1713  HD2 HIS A 103       7.334  32.487   1.780  1.00  0.74           H  
ATOM   1714  HE1 HIS A 103       6.198  30.926   5.532  1.00  0.74           H  
ATOM   1715  HE2 HIS A 103       8.053  32.072   4.187  1.00  0.74           H  
ATOM   1716  N   LEU A 104       6.674  33.878  -0.288  1.00  0.71           N  
ATOM   1717  CA  LEU A 104       8.012  34.180  -0.799  1.00  0.71           C  
ATOM   1718  C   LEU A 104       9.005  34.305   0.352  1.00  0.71           C  
ATOM   1719  O   LEU A 104       8.703  34.945   1.357  1.00  0.71           O  
ATOM   1720  CB  LEU A 104       8.002  35.557  -1.471  1.00  0.71           C  
ATOM   1721  CG  LEU A 104       7.052  35.791  -2.581  1.00  0.71           C  
ATOM   1722  CD1 LEU A 104       7.082  37.241  -2.910  1.00  0.71           C  
ATOM   1723  CD2 LEU A 104       7.450  34.958  -3.769  1.00  0.71           C  
ATOM   1724  H   LEU A 104       6.178  34.628   0.199  1.00  0.71           H  
ATOM   1725  HA  LEU A 104       8.329  33.399  -1.484  1.00  0.71           H  
ATOM   1726 1HB  LEU A 104       7.791  36.295  -0.710  1.00  0.71           H  
ATOM   1727 2HB  LEU A 104       9.001  35.748  -1.854  1.00  0.71           H  
ATOM   1728  HG  LEU A 104       6.063  35.536  -2.263  1.00  0.71           H  
ATOM   1729 1HD1 LEU A 104       6.376  37.455  -3.701  1.00  0.71           H  
ATOM   1730 2HD1 LEU A 104       6.805  37.788  -2.031  1.00  0.71           H  
ATOM   1731 3HD1 LEU A 104       8.081  37.522  -3.217  1.00  0.71           H  
ATOM   1732 1HD2 LEU A 104       6.759  35.124  -4.595  1.00  0.71           H  
ATOM   1733 2HD2 LEU A 104       8.459  35.221  -4.083  1.00  0.71           H  
ATOM   1734 3HD2 LEU A 104       7.422  33.934  -3.466  1.00  0.71           H  
ATOM   1735  N   ARG A 105      10.224  33.822   0.187  1.00  0.71           N  
ATOM   1736  CA  ARG A 105      11.220  34.081   1.225  1.00  0.71           C  
ATOM   1737  C   ARG A 105      12.497  34.599   0.613  1.00  0.71           C  
ATOM   1738  O   ARG A 105      12.984  34.051  -0.377  1.00  0.71           O  
ATOM   1739  CB  ARG A 105      11.539  32.862   2.086  1.00  0.71           C  
ATOM   1740  CG  ARG A 105      12.511  33.207   3.286  1.00  0.71           C  
ATOM   1741  CD  ARG A 105      12.795  32.069   4.212  1.00  0.71           C  
ATOM   1742  NE  ARG A 105      13.895  32.384   5.168  1.00  0.71           N  
ATOM   1743  CZ  ARG A 105      13.788  32.874   6.438  1.00  0.71           C  
ATOM   1744  NH1 ARG A 105      12.638  33.133   7.015  1.00  0.71           N  
ATOM   1745  NH2 ARG A 105      14.895  33.095   7.134  1.00  0.71           N  
ATOM   1746  H   ARG A 105      10.436  33.248  -0.624  1.00  0.71           H  
ATOM   1747  HA  ARG A 105      10.840  34.852   1.889  1.00  0.71           H  
ATOM   1748 1HB  ARG A 105      10.616  32.467   2.516  1.00  0.71           H  
ATOM   1749 2HB  ARG A 105      11.993  32.076   1.481  1.00  0.71           H  
ATOM   1750 1HG  ARG A 105      13.445  33.588   2.910  1.00  0.71           H  
ATOM   1751 2HG  ARG A 105      12.035  33.976   3.888  1.00  0.71           H  
ATOM   1752 1HD  ARG A 105      11.898  31.831   4.786  1.00  0.71           H  
ATOM   1753 2HD  ARG A 105      13.095  31.210   3.628  1.00  0.71           H  
ATOM   1754  HE  ARG A 105      14.824  32.224   4.836  1.00  0.71           H  
ATOM   1755 1HH1 ARG A 105      11.733  32.994   6.549  1.00  0.71           H  
ATOM   1756 2HH1 ARG A 105      12.615  33.492   7.953  1.00  0.71           H  
ATOM   1757 1HH2 ARG A 105      15.801  32.905   6.733  1.00  0.71           H  
ATOM   1758 2HH2 ARG A 105      14.827  33.456   8.074  1.00  0.71           H  
ATOM   1759  N   ALA A 106      13.010  35.687   1.185  1.00  0.73           N  
ATOM   1760  CA  ALA A 106      14.254  36.286   0.718  1.00  0.73           C  
ATOM   1761  C   ALA A 106      15.388  35.992   1.672  1.00  0.73           C  
ATOM   1762  O   ALA A 106      15.329  36.348   2.856  1.00  0.73           O  
ATOM   1763  CB  ALA A 106      14.121  37.766   0.556  1.00  0.73           C  
ATOM   1764  H   ALA A 106      12.528  36.078   1.996  1.00  0.73           H  
ATOM   1765  HA  ALA A 106      14.501  35.853  -0.247  1.00  0.73           H  
ATOM   1766 1HB  ALA A 106      15.056  38.156   0.192  1.00  0.73           H  
ATOM   1767 2HB  ALA A 106      13.344  37.986  -0.158  1.00  0.73           H  
ATOM   1768 3HB  ALA A 106      13.880  38.220   1.516  1.00  0.73           H  
ATOM   1769  N   ARG A 107      16.423  35.355   1.134  1.00  0.78           N  
ATOM   1770  CA  ARG A 107      17.612  34.929   1.865  1.00  0.78           C  
ATOM   1771  C   ARG A 107      18.894  35.314   1.161  1.00  0.78           C  
ATOM   1772  O   ARG A 107      18.909  35.484  -0.058  1.00  0.78           O  
ATOM   1773  CB  ARG A 107      17.635  33.412   2.013  1.00  0.78           C  
ATOM   1774  CG  ARG A 107      16.513  32.822   2.832  1.00  0.78           C  
ATOM   1775  CD  ARG A 107      16.613  31.325   2.946  1.00  0.78           C  
ATOM   1776  NE  ARG A 107      16.280  30.636   1.703  1.00  0.78           N  
ATOM   1777  CZ  ARG A 107      16.531  29.336   1.476  1.00  0.78           C  
ATOM   1778  NH1 ARG A 107      17.133  28.627   2.401  1.00  0.78           N  
ATOM   1779  NH2 ARG A 107      16.179  28.773   0.339  1.00  0.78           N  
ATOM   1780  H   ARG A 107      16.359  35.119   0.141  1.00  0.78           H  
ATOM   1781  HA  ARG A 107      17.605  35.395   2.848  1.00  0.78           H  
ATOM   1782 1HB  ARG A 107      17.585  32.960   1.021  1.00  0.78           H  
ATOM   1783 2HB  ARG A 107      18.581  33.103   2.463  1.00  0.78           H  
ATOM   1784 1HG  ARG A 107      16.516  33.262   3.830  1.00  0.78           H  
ATOM   1785 2HG  ARG A 107      15.578  33.050   2.336  1.00  0.78           H  
ATOM   1786 1HD  ARG A 107      17.638  31.059   3.210  1.00  0.78           H  
ATOM   1787 2HD  ARG A 107      15.942  30.964   3.717  1.00  0.78           H  
ATOM   1788  HE  ARG A 107      15.818  31.161   0.970  1.00  0.78           H  
ATOM   1789 1HH1 ARG A 107      17.412  29.060   3.270  1.00  0.78           H  
ATOM   1790 2HH1 ARG A 107      17.332  27.654   2.236  1.00  0.78           H  
ATOM   1791 1HH2 ARG A 107      15.700  29.310  -0.373  1.00  0.78           H  
ATOM   1792 2HH2 ARG A 107      16.383  27.791   0.186  1.00  0.78           H  
ATOM   1793  N   VAL A 108      19.982  35.403   1.912  1.00  0.84           N  
ATOM   1794  CA  VAL A 108      21.267  35.618   1.273  1.00  0.84           C  
ATOM   1795  C   VAL A 108      22.221  34.495   1.576  1.00  0.84           C  
ATOM   1796  O   VAL A 108      22.066  33.768   2.559  1.00  0.84           O  
ATOM   1797  CB  VAL A 108      21.928  36.961   1.664  1.00  0.84           C  
ATOM   1798  CG1 VAL A 108      21.095  38.113   1.187  1.00  0.84           C  
ATOM   1799  CG2 VAL A 108      22.115  37.023   3.164  1.00  0.84           C  
ATOM   1800  H   VAL A 108      19.927  35.292   2.914  1.00  0.84           H  
ATOM   1801  HA  VAL A 108      21.102  35.625   0.206  1.00  0.84           H  
ATOM   1802  HB  VAL A 108      22.905  37.033   1.176  1.00  0.84           H  
ATOM   1803 1HG1 VAL A 108      21.589  39.044   1.450  1.00  0.84           H  
ATOM   1804 2HG1 VAL A 108      20.989  38.059   0.114  1.00  0.84           H  
ATOM   1805 3HG1 VAL A 108      20.133  38.061   1.642  1.00  0.84           H  
ATOM   1806 1HG2 VAL A 108      22.603  37.960   3.427  1.00  0.84           H  
ATOM   1807 2HG2 VAL A 108      21.149  36.957   3.660  1.00  0.84           H  
ATOM   1808 3HG2 VAL A 108      22.749  36.187   3.478  1.00  0.84           H  
ATOM   1809  N   ARG A 109      23.212  34.365   0.713  1.00  0.89           N  
ATOM   1810  CA  ARG A 109      24.222  33.335   0.873  1.00  0.89           C  
ATOM   1811  C   ARG A 109      24.992  33.552   2.183  1.00  0.89           C  
ATOM   1812  O   ARG A 109      25.298  34.694   2.512  1.00  0.89           O  
ATOM   1813  CB  ARG A 109      25.170  33.342  -0.312  1.00  0.89           C  
ATOM   1814  CG  ARG A 109      24.605  32.753  -1.618  1.00  0.89           C  
ATOM   1815  CD  ARG A 109      25.592  32.838  -2.759  1.00  0.89           C  
ATOM   1816  NE  ARG A 109      26.794  32.074  -2.484  1.00  0.89           N  
ATOM   1817  CZ  ARG A 109      27.954  32.152  -3.193  1.00  0.89           C  
ATOM   1818  NH1 ARG A 109      28.050  32.927  -4.257  1.00  0.89           N  
ATOM   1819  NH2 ARG A 109      29.011  31.439  -2.826  1.00  0.89           N  
ATOM   1820  H   ARG A 109      23.231  35.018  -0.077  1.00  0.89           H  
ATOM   1821  HA  ARG A 109      23.700  32.386   0.870  1.00  0.89           H  
ATOM   1822 1HB  ARG A 109      25.408  34.337  -0.520  1.00  0.89           H  
ATOM   1823 2HB  ARG A 109      26.093  32.818  -0.071  1.00  0.89           H  
ATOM   1824 1HG  ARG A 109      24.363  31.702  -1.459  1.00  0.89           H  
ATOM   1825 2HG  ARG A 109      23.703  33.298  -1.907  1.00  0.89           H  
ATOM   1826 1HD  ARG A 109      25.127  32.424  -3.652  1.00  0.89           H  
ATOM   1827 2HD  ARG A 109      25.872  33.869  -2.949  1.00  0.89           H  
ATOM   1828  HE  ARG A 109      26.744  31.404  -1.707  1.00  0.89           H  
ATOM   1829 1HH1 ARG A 109      27.238  33.452  -4.606  1.00  0.89           H  
ATOM   1830 2HH1 ARG A 109      28.915  32.971  -4.772  1.00  0.89           H  
ATOM   1831 1HH2 ARG A 109      28.974  30.842  -2.010  1.00  0.89           H  
ATOM   1832 2HH2 ARG A 109      29.863  31.502  -3.359  1.00  0.89           H  
ATOM   1833  N   PRO A 110      25.413  32.488   2.902  1.00  0.93           N  
ATOM   1834  CA  PRO A 110      26.112  32.501   4.192  1.00  0.93           C  
ATOM   1835  C   PRO A 110      27.282  33.472   4.332  1.00  0.93           C  
ATOM   1836  O   PRO A 110      27.607  33.890   5.442  1.00  0.93           O  
ATOM   1837  CB  PRO A 110      26.613  31.062   4.300  1.00  0.93           C  
ATOM   1838  CG  PRO A 110      25.613  30.256   3.553  1.00  0.93           C  
ATOM   1839  CD  PRO A 110      25.188  31.106   2.387  1.00  0.93           C  
ATOM   1840  HA  PRO A 110      25.369  32.702   4.981  1.00  0.93           H  
ATOM   1841 1HB  PRO A 110      27.625  30.984   3.874  1.00  0.93           H  
ATOM   1842 2HB  PRO A 110      26.690  30.769   5.357  1.00  0.93           H  
ATOM   1843 1HG  PRO A 110      26.072  29.323   3.249  1.00  0.93           H  
ATOM   1844 2HG  PRO A 110      24.765  29.990   4.202  1.00  0.93           H  
ATOM   1845 1HD  PRO A 110      25.790  30.890   1.491  1.00  0.93           H  
ATOM   1846 2HD  PRO A 110      24.121  30.882   2.246  1.00  0.93           H  
ATOM   1847  N   GLY A 111      27.939  33.817   3.230  1.00  0.94           N  
ATOM   1848  CA  GLY A 111      29.083  34.720   3.295  1.00  0.94           C  
ATOM   1849  C   GLY A 111      28.688  36.197   3.459  1.00  0.94           C  
ATOM   1850  O   GLY A 111      29.566  37.051   3.616  1.00  0.94           O  
ATOM   1851  H   GLY A 111      27.643  33.466   2.334  1.00  0.94           H  
ATOM   1852 1HA  GLY A 111      29.725  34.424   4.124  1.00  0.94           H  
ATOM   1853 2HA  GLY A 111      29.673  34.608   2.387  1.00  0.94           H  
ATOM   1854  N   GLU A 112      27.383  36.496   3.425  1.00  0.93           N  
ATOM   1855  CA  GLU A 112      26.898  37.870   3.533  1.00  0.93           C  
ATOM   1856  C   GLU A 112      25.753  38.117   4.531  1.00  0.93           C  
ATOM   1857  O   GLU A 112      24.895  37.267   4.762  1.00  0.93           O  
ATOM   1858  CB  GLU A 112      26.474  38.373   2.159  1.00  0.93           C  
ATOM   1859  CG  GLU A 112      27.634  38.659   1.181  1.00  0.93           C  
ATOM   1860  CD  GLU A 112      27.187  39.335  -0.102  1.00  0.93           C  
ATOM   1861  OE1 GLU A 112      26.006  39.398  -0.333  1.00  0.93           O  
ATOM   1862  OE2 GLU A 112      28.025  39.833  -0.817  1.00  0.93           O  
ATOM   1863  H   GLU A 112      26.702  35.749   3.292  1.00  0.93           H  
ATOM   1864  HA  GLU A 112      27.736  38.484   3.861  1.00  0.93           H  
ATOM   1865 1HB  GLU A 112      25.859  37.602   1.686  1.00  0.93           H  
ATOM   1866 2HB  GLU A 112      25.847  39.222   2.279  1.00  0.93           H  
ATOM   1867 1HG  GLU A 112      28.353  39.306   1.682  1.00  0.93           H  
ATOM   1868 2HG  GLU A 112      28.137  37.732   0.947  1.00  0.93           H  
ATOM   1869  N   GLU A 113      25.738  39.329   5.100  1.00  0.88           N  
ATOM   1870  CA  GLU A 113      24.683  39.772   6.017  1.00  0.88           C  
ATOM   1871  C   GLU A 113      23.667  40.699   5.355  1.00  0.88           C  
ATOM   1872  O   GLU A 113      24.018  41.803   4.942  1.00  0.88           O  
ATOM   1873  CB  GLU A 113      25.303  40.514   7.207  1.00  0.88           C  
ATOM   1874  CG  GLU A 113      24.295  41.019   8.247  1.00  0.88           C  
ATOM   1875  CD  GLU A 113      24.945  41.777   9.392  1.00  0.88           C  
ATOM   1876  OE1 GLU A 113      26.150  41.863   9.418  1.00  0.88           O  
ATOM   1877  OE2 GLU A 113      24.231  42.270  10.236  1.00  0.88           O  
ATOM   1878  H   GLU A 113      26.485  39.970   4.875  1.00  0.88           H  
ATOM   1879  HA  GLU A 113      24.152  38.892   6.383  1.00  0.88           H  
ATOM   1880 1HB  GLU A 113      26.008  39.857   7.718  1.00  0.88           H  
ATOM   1881 2HB  GLU A 113      25.864  41.375   6.843  1.00  0.88           H  
ATOM   1882 1HG  GLU A 113      23.578  41.680   7.752  1.00  0.88           H  
ATOM   1883 2HG  GLU A 113      23.743  40.168   8.643  1.00  0.88           H  
ATOM   1884  N   LEU A 114      22.406  40.282   5.323  1.00  0.82           N  
ATOM   1885  CA  LEU A 114      21.351  41.095   4.720  1.00  0.82           C  
ATOM   1886  C   LEU A 114      20.795  42.039   5.769  1.00  0.82           C  
ATOM   1887  O   LEU A 114      20.280  41.598   6.795  1.00  0.82           O  
ATOM   1888  CB  LEU A 114      20.227  40.191   4.196  1.00  0.82           C  
ATOM   1889  CG  LEU A 114      19.006  40.835   3.479  1.00  0.82           C  
ATOM   1890  CD1 LEU A 114      19.447  41.514   2.179  1.00  0.82           C  
ATOM   1891  CD2 LEU A 114      17.981  39.725   3.201  1.00  0.82           C  
ATOM   1892  H   LEU A 114      22.183  39.371   5.698  1.00  0.82           H  
ATOM   1893  HA  LEU A 114      21.764  41.685   3.905  1.00  0.82           H  
ATOM   1894 1HB  LEU A 114      20.659  39.507   3.519  1.00  0.82           H  
ATOM   1895 2HB  LEU A 114      19.841  39.625   5.025  1.00  0.82           H  
ATOM   1896  HG  LEU A 114      18.556  41.596   4.123  1.00  0.82           H  
ATOM   1897 1HD1 LEU A 114      18.584  41.950   1.696  1.00  0.82           H  
ATOM   1898 2HD1 LEU A 114      20.167  42.293   2.404  1.00  0.82           H  
ATOM   1899 3HD1 LEU A 114      19.899  40.791   1.515  1.00  0.82           H  
ATOM   1900 1HD2 LEU A 114      17.111  40.112   2.723  1.00  0.82           H  
ATOM   1901 2HD2 LEU A 114      18.402  38.968   2.574  1.00  0.82           H  
ATOM   1902 3HD2 LEU A 114      17.712  39.301   4.124  1.00  0.82           H  
ATOM   1903  N   ARG A 115      20.930  43.333   5.526  1.00  0.77           N  
ATOM   1904  CA  ARG A 115      20.454  44.343   6.457  1.00  0.77           C  
ATOM   1905  C   ARG A 115      18.984  44.632   6.217  1.00  0.77           C  
ATOM   1906  O   ARG A 115      18.192  44.742   7.154  1.00  0.77           O  
ATOM   1907  CB  ARG A 115      21.262  45.618   6.307  1.00  0.77           C  
ATOM   1908  CG  ARG A 115      22.702  45.509   6.795  1.00  0.77           C  
ATOM   1909  CD  ARG A 115      23.475  46.770   6.576  1.00  0.77           C  
ATOM   1910  NE  ARG A 115      24.809  46.694   7.172  1.00  0.77           N  
ATOM   1911  CZ  ARG A 115      25.777  47.635   7.037  1.00  0.77           C  
ATOM   1912  NH1 ARG A 115      25.564  48.710   6.309  1.00  0.77           N  
ATOM   1913  NH2 ARG A 115      26.942  47.465   7.637  1.00  0.77           N  
ATOM   1914  H   ARG A 115      21.364  43.623   4.657  1.00  0.77           H  
ATOM   1915  HA  ARG A 115      20.579  43.967   7.473  1.00  0.77           H  
ATOM   1916 1HB  ARG A 115      21.296  45.900   5.252  1.00  0.77           H  
ATOM   1917 2HB  ARG A 115      20.777  46.428   6.848  1.00  0.77           H  
ATOM   1918 1HG  ARG A 115      22.711  45.274   7.859  1.00  0.77           H  
ATOM   1919 2HG  ARG A 115      23.200  44.703   6.245  1.00  0.77           H  
ATOM   1920 1HD  ARG A 115      23.592  46.940   5.501  1.00  0.77           H  
ATOM   1921 2HD  ARG A 115      22.946  47.611   7.020  1.00  0.77           H  
ATOM   1922  HE  ARG A 115      25.018  45.880   7.742  1.00  0.77           H  
ATOM   1923 1HH1 ARG A 115      24.680  48.839   5.836  1.00  0.77           H  
ATOM   1924 2HH1 ARG A 115      26.303  49.416   6.186  1.00  0.77           H  
ATOM   1925 1HH2 ARG A 115      27.107  46.639   8.197  1.00  0.77           H  
ATOM   1926 2HH2 ARG A 115      27.668  48.164   7.539  1.00  0.77           H  
ATOM   1927  N   ARG A 116      18.608  44.708   4.946  1.00  0.72           N  
ATOM   1928  CA  ARG A 116      17.208  44.971   4.588  1.00  0.72           C  
ATOM   1929  C   ARG A 116      16.820  44.402   3.245  1.00  0.72           C  
ATOM   1930  O   ARG A 116      17.663  44.201   2.366  1.00  0.72           O  
ATOM   1931  CB  ARG A 116      16.876  46.467   4.622  1.00  0.72           C  
ATOM   1932  CG  ARG A 116      17.689  47.325   3.673  1.00  0.72           C  
ATOM   1933  CD  ARG A 116      17.199  48.731   3.557  1.00  0.72           C  
ATOM   1934  NE  ARG A 116      18.133  49.558   2.778  1.00  0.72           N  
ATOM   1935  CZ  ARG A 116      18.187  49.633   1.425  1.00  0.72           C  
ATOM   1936  NH1 ARG A 116      17.356  48.923   0.687  1.00  0.72           N  
ATOM   1937  NH2 ARG A 116      19.092  50.419   0.851  1.00  0.72           N  
ATOM   1938  H   ARG A 116      19.329  44.593   4.232  1.00  0.72           H  
ATOM   1939  HA  ARG A 116      16.580  44.479   5.320  1.00  0.72           H  
ATOM   1940 1HB  ARG A 116      15.821  46.605   4.377  1.00  0.72           H  
ATOM   1941 2HB  ARG A 116      17.025  46.848   5.634  1.00  0.72           H  
ATOM   1942 1HG  ARG A 116      18.688  47.384   4.081  1.00  0.72           H  
ATOM   1943 2HG  ARG A 116      17.713  46.870   2.682  1.00  0.72           H  
ATOM   1944 1HD  ARG A 116      16.230  48.742   3.057  1.00  0.72           H  
ATOM   1945 2HD  ARG A 116      17.102  49.167   4.550  1.00  0.72           H  
ATOM   1946  HE  ARG A 116      18.794  50.119   3.298  1.00  0.72           H  
ATOM   1947 1HH1 ARG A 116      16.673  48.329   1.130  1.00  0.72           H  
ATOM   1948 2HH1 ARG A 116      17.395  48.975  -0.325  1.00  0.72           H  
ATOM   1949 1HH2 ARG A 116      19.722  50.965   1.417  1.00  0.72           H  
ATOM   1950 2HH2 ARG A 116      19.168  50.476  -0.176  1.00  0.72           H  
ATOM   1951  N   VAL A 117      15.514  44.217   3.063  1.00  0.68           N  
ATOM   1952  CA  VAL A 117      14.992  43.667   1.826  1.00  0.68           C  
ATOM   1953  C   VAL A 117      13.598  44.163   1.422  1.00  0.68           C  
ATOM   1954  O   VAL A 117      12.729  44.443   2.254  1.00  0.68           O  
ATOM   1955  CB  VAL A 117      15.051  42.144   1.960  1.00  0.68           C  
ATOM   1956  CG1 VAL A 117      14.185  41.678   3.085  1.00  0.68           C  
ATOM   1957  CG2 VAL A 117      14.665  41.458   0.658  1.00  0.68           C  
ATOM   1958  H   VAL A 117      14.870  44.401   3.832  1.00  0.68           H  
ATOM   1959  HA  VAL A 117      15.678  43.947   1.033  1.00  0.68           H  
ATOM   1960  HB  VAL A 117      16.058  41.892   2.201  1.00  0.68           H  
ATOM   1961 1HG1 VAL A 117      14.303  40.605   3.179  1.00  0.68           H  
ATOM   1962 2HG1 VAL A 117      14.496  42.159   4.017  1.00  0.68           H  
ATOM   1963 3HG1 VAL A 117      13.146  41.925   2.881  1.00  0.68           H  
ATOM   1964 1HG2 VAL A 117      14.769  40.407   0.789  1.00  0.68           H  
ATOM   1965 2HG2 VAL A 117      13.635  41.682   0.391  1.00  0.68           H  
ATOM   1966 3HG2 VAL A 117      15.331  41.791  -0.138  1.00  0.68           H  
ATOM   1967  N   GLU A 118      13.403  44.265   0.113  1.00  0.66           N  
ATOM   1968  CA  GLU A 118      12.161  44.708  -0.486  1.00  0.66           C  
ATOM   1969  C   GLU A 118      11.688  43.766  -1.588  1.00  0.66           C  
ATOM   1970  O   GLU A 118      12.463  43.378  -2.460  1.00  0.66           O  
ATOM   1971  CB  GLU A 118      12.387  46.115  -1.043  1.00  0.66           C  
ATOM   1972  CG  GLU A 118      11.224  46.775  -1.676  1.00  0.66           C  
ATOM   1973  CD  GLU A 118      11.551  48.172  -2.094  1.00  0.66           C  
ATOM   1974  OE1 GLU A 118      11.585  48.445  -3.266  1.00  0.66           O  
ATOM   1975  OE2 GLU A 118      11.769  48.986  -1.224  1.00  0.66           O  
ATOM   1976  H   GLU A 118      14.180  44.043  -0.497  1.00  0.66           H  
ATOM   1977  HA  GLU A 118      11.400  44.737   0.283  1.00  0.66           H  
ATOM   1978 1HB  GLU A 118      12.725  46.764  -0.235  1.00  0.66           H  
ATOM   1979 2HB  GLU A 118      13.188  46.078  -1.784  1.00  0.66           H  
ATOM   1980 1HG  GLU A 118      10.888  46.199  -2.538  1.00  0.66           H  
ATOM   1981 2HG  GLU A 118      10.425  46.797  -0.944  1.00  0.66           H  
ATOM   1982  N   PHE A 119      10.409  43.394  -1.547  1.00  0.64           N  
ATOM   1983  CA  PHE A 119       9.850  42.503  -2.564  1.00  0.64           C  
ATOM   1984  C   PHE A 119       9.054  43.321  -3.538  1.00  0.64           C  
ATOM   1985  O   PHE A 119       8.223  44.142  -3.133  1.00  0.64           O  
ATOM   1986  CB  PHE A 119       8.932  41.456  -1.975  1.00  0.64           C  
ATOM   1987  CG  PHE A 119       9.576  40.474  -1.117  1.00  0.64           C  
ATOM   1988  CD1 PHE A 119       9.771  40.784   0.190  1.00  0.64           C  
ATOM   1989  CD2 PHE A 119       9.963  39.223  -1.588  1.00  0.64           C  
ATOM   1990  CE1 PHE A 119      10.327  39.900   1.032  1.00  0.64           C  
ATOM   1991  CE2 PHE A 119      10.530  38.308  -0.729  1.00  0.64           C  
ATOM   1992  CZ  PHE A 119      10.708  38.650   0.595  1.00  0.64           C  
ATOM   1993  H   PHE A 119       9.817  43.774  -0.809  1.00  0.64           H  
ATOM   1994  HA  PHE A 119      10.660  42.010  -3.099  1.00  0.64           H  
ATOM   1995 1HB  PHE A 119       8.172  41.963  -1.397  1.00  0.64           H  
ATOM   1996 2HB  PHE A 119       8.430  40.925  -2.781  1.00  0.64           H  
ATOM   1997  HD1 PHE A 119       9.462  41.768   0.556  1.00  0.64           H  
ATOM   1998  HD2 PHE A 119       9.808  38.974  -2.639  1.00  0.64           H  
ATOM   1999  HE1 PHE A 119      10.454  40.193   2.045  1.00  0.64           H  
ATOM   2000  HE2 PHE A 119      10.832  37.324  -1.082  1.00  0.64           H  
ATOM   2001  HZ  PHE A 119      11.151  37.938   1.292  1.00  0.64           H  
ATOM   2002  N   VAL A 120       9.314  43.077  -4.813  1.00  0.63           N  
ATOM   2003  CA  VAL A 120       8.719  43.811  -5.908  1.00  0.63           C  
ATOM   2004  C   VAL A 120       7.977  42.936  -6.921  1.00  0.63           C  
ATOM   2005  O   VAL A 120       8.482  41.887  -7.315  1.00  0.63           O  
ATOM   2006  CB  VAL A 120       9.843  44.571  -6.625  1.00  0.63           C  
ATOM   2007  CG1 VAL A 120       9.295  45.315  -7.763  1.00  0.63           C  
ATOM   2008  CG2 VAL A 120      10.527  45.504  -5.654  1.00  0.63           C  
ATOM   2009  H   VAL A 120      10.010  42.366  -5.034  1.00  0.63           H  
ATOM   2010  HA  VAL A 120       8.016  44.523  -5.490  1.00  0.63           H  
ATOM   2011  HB  VAL A 120      10.569  43.857  -7.010  1.00  0.63           H  
ATOM   2012 1HG1 VAL A 120      10.096  45.847  -8.264  1.00  0.63           H  
ATOM   2013 2HG1 VAL A 120       8.827  44.627  -8.452  1.00  0.63           H  
ATOM   2014 3HG1 VAL A 120       8.568  46.021  -7.389  1.00  0.63           H  
ATOM   2015 1HG2 VAL A 120      11.325  46.036  -6.165  1.00  0.63           H  
ATOM   2016 2HG2 VAL A 120       9.804  46.210  -5.279  1.00  0.63           H  
ATOM   2017 3HG2 VAL A 120      10.952  44.943  -4.824  1.00  0.63           H  
ATOM   2018  N   LEU A 121       6.765  43.362  -7.307  1.00  0.62           N  
ATOM   2019  CA  LEU A 121       5.944  42.697  -8.325  1.00  0.62           C  
ATOM   2020  C   LEU A 121       5.772  43.590  -9.554  1.00  0.62           C  
ATOM   2021  O   LEU A 121       5.126  44.636  -9.478  1.00  0.62           O  
ATOM   2022  CB  LEU A 121       4.554  42.387  -7.778  1.00  0.62           C  
ATOM   2023  CG  LEU A 121       3.549  41.795  -8.798  1.00  0.62           C  
ATOM   2024  CD1 LEU A 121       4.008  40.466  -9.264  1.00  0.62           C  
ATOM   2025  CD2 LEU A 121       2.181  41.690  -8.181  1.00  0.62           C  
ATOM   2026  H   LEU A 121       6.422  44.229  -6.906  1.00  0.62           H  
ATOM   2027  HA  LEU A 121       6.429  41.774  -8.613  1.00  0.62           H  
ATOM   2028 1HB  LEU A 121       4.662  41.668  -6.995  1.00  0.62           H  
ATOM   2029 2HB  LEU A 121       4.128  43.304  -7.365  1.00  0.62           H  
ATOM   2030  HG  LEU A 121       3.501  42.452  -9.670  1.00  0.62           H  
ATOM   2031 1HD1 LEU A 121       3.299  40.092  -9.981  1.00  0.62           H  
ATOM   2032 2HD1 LEU A 121       4.988  40.554  -9.725  1.00  0.62           H  
ATOM   2033 3HD1 LEU A 121       4.050  39.794  -8.424  1.00  0.62           H  
ATOM   2034 1HD2 LEU A 121       1.494  41.289  -8.932  1.00  0.62           H  
ATOM   2035 2HD2 LEU A 121       2.211  41.019  -7.322  1.00  0.62           H  
ATOM   2036 3HD2 LEU A 121       1.839  42.674  -7.865  1.00  0.62           H  
ATOM   2037  N   ASP A 122       6.378  43.218 -10.672  1.00  0.62           N  
ATOM   2038  CA  ASP A 122       6.333  44.023 -11.899  1.00  0.62           C  
ATOM   2039  C   ASP A 122       6.669  45.505 -11.654  1.00  0.62           C  
ATOM   2040  O   ASP A 122       6.084  46.389 -12.276  1.00  0.62           O  
ATOM   2041  CB  ASP A 122       4.956  43.930 -12.583  1.00  0.62           C  
ATOM   2042  CG  ASP A 122       4.619  42.532 -13.147  1.00  0.62           C  
ATOM   2043  OD1 ASP A 122       5.517  41.822 -13.588  1.00  0.62           O  
ATOM   2044  OD2 ASP A 122       3.474  42.194 -13.162  1.00  0.62           O  
ATOM   2045  H   ASP A 122       6.881  42.334 -10.667  1.00  0.62           H  
ATOM   2046  HA  ASP A 122       7.077  43.623 -12.587  1.00  0.62           H  
ATOM   2047 1HB  ASP A 122       4.180  44.208 -11.866  1.00  0.62           H  
ATOM   2048 2HB  ASP A 122       4.911  44.654 -13.396  1.00  0.62           H  
ATOM   2049  N   GLY A 123       7.631  45.767 -10.777  1.00  0.63           N  
ATOM   2050  CA  GLY A 123       8.074  47.120 -10.451  1.00  0.63           C  
ATOM   2051  C   GLY A 123       7.367  47.756  -9.236  1.00  0.63           C  
ATOM   2052  O   GLY A 123       7.845  48.762  -8.708  1.00  0.63           O  
ATOM   2053  H   GLY A 123       8.067  44.986 -10.308  1.00  0.63           H  
ATOM   2054 1HA  GLY A 123       9.148  47.102 -10.269  1.00  0.63           H  
ATOM   2055 2HA  GLY A 123       7.923  47.757 -11.320  1.00  0.63           H  
ATOM   2056  N   GLU A 124       6.255  47.178  -8.774  1.00  0.63           N  
ATOM   2057  CA  GLU A 124       5.528  47.725  -7.622  1.00  0.63           C  
ATOM   2058  C   GLU A 124       5.997  47.079  -6.327  1.00  0.63           C  
ATOM   2059  O   GLU A 124       6.144  45.863  -6.242  1.00  0.63           O  
ATOM   2060  CB  GLU A 124       4.014  47.547  -7.786  1.00  0.63           C  
ATOM   2061  CG  GLU A 124       3.161  48.188  -6.667  1.00  0.63           C  
ATOM   2062  CD  GLU A 124       1.655  48.061  -6.885  1.00  0.63           C  
ATOM   2063  OE1 GLU A 124       1.253  47.429  -7.832  1.00  0.63           O  
ATOM   2064  OE2 GLU A 124       0.914  48.615  -6.104  1.00  0.63           O  
ATOM   2065  H   GLU A 124       5.887  46.344  -9.228  1.00  0.63           H  
ATOM   2066  HA  GLU A 124       5.737  48.792  -7.558  1.00  0.63           H  
ATOM   2067 1HB  GLU A 124       3.701  47.975  -8.738  1.00  0.63           H  
ATOM   2068 2HB  GLU A 124       3.781  46.480  -7.818  1.00  0.63           H  
ATOM   2069 1HG  GLU A 124       3.410  47.707  -5.721  1.00  0.63           H  
ATOM   2070 2HG  GLU A 124       3.426  49.241  -6.585  1.00  0.63           H  
ATOM   2071  N   VAL A 125       6.222  47.863  -5.292  1.00  0.65           N  
ATOM   2072  CA  VAL A 125       6.669  47.229  -4.063  1.00  0.65           C  
ATOM   2073  C   VAL A 125       5.526  46.540  -3.331  1.00  0.65           C  
ATOM   2074  O   VAL A 125       4.486  47.144  -3.075  1.00  0.65           O  
ATOM   2075  CB  VAL A 125       7.339  48.254  -3.139  1.00  0.65           C  
ATOM   2076  CG1 VAL A 125       7.709  47.591  -1.821  1.00  0.65           C  
ATOM   2077  CG2 VAL A 125       8.553  48.795  -3.837  1.00  0.65           C  
ATOM   2078  H   VAL A 125       6.096  48.864  -5.357  1.00  0.65           H  
ATOM   2079  HA  VAL A 125       7.417  46.478  -4.314  1.00  0.65           H  
ATOM   2080  HB  VAL A 125       6.651  49.068  -2.925  1.00  0.65           H  
ATOM   2081 1HG1 VAL A 125       8.199  48.314  -1.168  1.00  0.65           H  
ATOM   2082 2HG1 VAL A 125       6.814  47.225  -1.338  1.00  0.65           H  
ATOM   2083 3HG1 VAL A 125       8.381  46.760  -2.018  1.00  0.65           H  
ATOM   2084 1HG2 VAL A 125       9.048  49.528  -3.199  1.00  0.65           H  
ATOM   2085 2HG2 VAL A 125       9.236  47.985  -4.041  1.00  0.65           H  
ATOM   2086 3HG2 VAL A 125       8.263  49.267  -4.773  1.00  0.65           H  
ATOM   2087  N   LEU A 126       5.742  45.270  -2.997  1.00  0.67           N  
ATOM   2088  CA  LEU A 126       4.783  44.465  -2.255  1.00  0.67           C  
ATOM   2089  C   LEU A 126       5.043  44.644  -0.766  1.00  0.67           C  
ATOM   2090  O   LEU A 126       4.116  44.731   0.041  1.00  0.67           O  
ATOM   2091  CB  LEU A 126       4.951  42.971  -2.569  1.00  0.67           C  
ATOM   2092  CG  LEU A 126       4.706  42.479  -3.989  1.00  0.67           C  
ATOM   2093  CD1 LEU A 126       5.119  40.975  -4.068  1.00  0.67           C  
ATOM   2094  CD2 LEU A 126       3.235  42.665  -4.323  1.00  0.67           C  
ATOM   2095  H   LEU A 126       6.625  44.858  -3.260  1.00  0.67           H  
ATOM   2096  HA  LEU A 126       3.773  44.795  -2.489  1.00  0.67           H  
ATOM   2097 1HB  LEU A 126       5.963  42.683  -2.298  1.00  0.67           H  
ATOM   2098 2HB  LEU A 126       4.262  42.429  -1.930  1.00  0.67           H  
ATOM   2099  HG  LEU A 126       5.322  43.045  -4.695  1.00  0.67           H  
ATOM   2100 1HD1 LEU A 126       4.958  40.586  -5.065  1.00  0.67           H  
ATOM   2101 2HD1 LEU A 126       6.174  40.879  -3.816  1.00  0.67           H  
ATOM   2102 3HD1 LEU A 126       4.526  40.398  -3.362  1.00  0.67           H  
ATOM   2103 1HD2 LEU A 126       3.030  42.313  -5.322  1.00  0.67           H  
ATOM   2104 2HD2 LEU A 126       2.626  42.104  -3.618  1.00  0.67           H  
ATOM   2105 3HD2 LEU A 126       2.984  43.725  -4.256  1.00  0.67           H  
ATOM   2106  N   ALA A 127       6.328  44.676  -0.403  1.00  0.72           N  
ATOM   2107  CA  ALA A 127       6.700  44.816   1.006  1.00  0.72           C  
ATOM   2108  C   ALA A 127       8.140  45.239   1.212  1.00  0.72           C  
ATOM   2109  O   ALA A 127       9.007  44.960   0.386  1.00  0.72           O  
ATOM   2110  CB  ALA A 127       6.492  43.520   1.743  1.00  0.72           C  
ATOM   2111  H   ALA A 127       7.037  44.595  -1.132  1.00  0.72           H  
ATOM   2112  HA  ALA A 127       6.057  45.582   1.441  1.00  0.72           H  
ATOM   2113 1HB  ALA A 127       6.738  43.655   2.797  1.00  0.72           H  
ATOM   2114 2HB  ALA A 127       5.453  43.213   1.650  1.00  0.72           H  
ATOM   2115 3HB  ALA A 127       7.141  42.771   1.319  1.00  0.72           H  
ATOM   2116  N   ARG A 128       8.409  45.817   2.384  1.00  0.79           N  
ATOM   2117  CA  ARG A 128       9.772  46.147   2.808  1.00  0.79           C  
ATOM   2118  C   ARG A 128       9.966  45.763   4.274  1.00  0.79           C  
ATOM   2119  O   ARG A 128       9.102  46.030   5.114  1.00  0.79           O  
ATOM   2120  CB  ARG A 128      10.068  47.630   2.634  1.00  0.79           C  
ATOM   2121  CG  ARG A 128      11.491  48.044   3.027  1.00  0.79           C  
ATOM   2122  CD  ARG A 128      11.733  49.516   2.867  1.00  0.79           C  
ATOM   2123  NE  ARG A 128      11.742  49.963   1.473  1.00  0.79           N  
ATOM   2124  CZ  ARG A 128      11.773  51.260   1.087  1.00  0.79           C  
ATOM   2125  NH1 ARG A 128      11.792  52.225   1.983  1.00  0.79           N  
ATOM   2126  NH2 ARG A 128      11.788  51.547  -0.201  1.00  0.79           N  
ATOM   2127  H   ARG A 128       7.645  46.030   3.011  1.00  0.79           H  
ATOM   2128  HA  ARG A 128      10.477  45.579   2.209  1.00  0.79           H  
ATOM   2129 1HB  ARG A 128       9.932  47.903   1.584  1.00  0.79           H  
ATOM   2130 2HB  ARG A 128       9.371  48.219   3.225  1.00  0.79           H  
ATOM   2131 1HG  ARG A 128      11.669  47.792   4.072  1.00  0.79           H  
ATOM   2132 2HG  ARG A 128      12.205  47.502   2.399  1.00  0.79           H  
ATOM   2133 1HD  ARG A 128      10.951  50.062   3.390  1.00  0.79           H  
ATOM   2134 2HD  ARG A 128      12.698  49.765   3.305  1.00  0.79           H  
ATOM   2135  HE  ARG A 128      11.729  49.262   0.714  1.00  0.79           H  
ATOM   2136 1HH1 ARG A 128      11.782  52.000   2.966  1.00  0.79           H  
ATOM   2137 2HH1 ARG A 128      11.817  53.188   1.684  1.00  0.79           H  
ATOM   2138 1HH2 ARG A 128      11.780  50.767  -0.874  1.00  0.79           H  
ATOM   2139 2HH2 ARG A 128      11.813  52.500  -0.516  1.00  0.79           H  
ATOM   2140  N   ALA A 129      11.098  45.127   4.576  1.00  0.86           N  
ATOM   2141  CA  ALA A 129      11.398  44.689   5.937  1.00  0.86           C  
ATOM   2142  C   ALA A 129      12.895  44.516   6.175  1.00  0.86           C  
ATOM   2143  O   ALA A 129      13.683  44.481   5.231  1.00  0.86           O  
ATOM   2144  CB  ALA A 129      10.687  43.392   6.215  1.00  0.86           C  
ATOM   2145  H   ALA A 129      11.758  44.922   3.825  1.00  0.86           H  
ATOM   2146  HA  ALA A 129      11.038  45.453   6.627  1.00  0.86           H  
ATOM   2147 1HB  ALA A 129      10.889  43.077   7.238  1.00  0.86           H  
ATOM   2148 2HB  ALA A 129       9.614  43.522   6.079  1.00  0.86           H  
ATOM   2149 3HB  ALA A 129      11.054  42.650   5.520  1.00  0.86           H  
ATOM   2150  N   GLU A 130      13.288  44.456   7.444  1.00  0.92           N  
ATOM   2151  CA  GLU A 130      14.688  44.232   7.806  1.00  0.92           C  
ATOM   2152  C   GLU A 130      15.048  42.746   7.854  1.00  0.92           C  
ATOM   2153  O   GLU A 130      14.184  41.919   8.147  1.00  0.92           O  
ATOM   2154  CB  GLU A 130      14.996  44.881   9.152  1.00  0.92           C  
ATOM   2155  CG  GLU A 130      14.875  46.404   9.143  1.00  0.92           C  
ATOM   2156  CD  GLU A 130      15.211  47.045  10.472  1.00  0.92           C  
ATOM   2157  OE1 GLU A 130      15.272  46.344  11.455  1.00  0.92           O  
ATOM   2158  OE2 GLU A 130      15.407  48.238  10.498  1.00  0.92           O  
ATOM   2159  H   GLU A 130      12.599  44.530   8.180  1.00  0.92           H  
ATOM   2160  HA  GLU A 130      15.313  44.711   7.063  1.00  0.92           H  
ATOM   2161 1HB  GLU A 130      14.324  44.486   9.912  1.00  0.92           H  
ATOM   2162 2HB  GLU A 130      16.016  44.627   9.450  1.00  0.92           H  
ATOM   2163 1HG  GLU A 130      15.552  46.797   8.381  1.00  0.92           H  
ATOM   2164 2HG  GLU A 130      13.859  46.674   8.858  1.00  0.92           H  
ATOM   2165  N   GLU A 131      16.337  42.438   7.630  1.00  0.95           N  
ATOM   2166  CA  GLU A 131      16.876  41.069   7.693  1.00  0.95           C  
ATOM   2167  C   GLU A 131      16.162  40.130   6.684  1.00  0.95           C  
ATOM   2168  O   GLU A 131      15.352  40.612   5.896  1.00  0.95           O  
ATOM   2169  CB  GLU A 131      16.750  40.583   9.156  1.00  0.95           C  
ATOM   2170  CG  GLU A 131      17.617  41.369  10.134  1.00  0.95           C  
ATOM   2171  CD  GLU A 131      17.526  40.872  11.563  1.00  0.95           C  
ATOM   2172  OE1 GLU A 131      16.772  39.964  11.815  1.00  0.95           O  
ATOM   2173  OE2 GLU A 131      18.219  41.407  12.398  1.00  0.95           O  
ATOM   2174  H   GLU A 131      16.975  43.207   7.418  1.00  0.95           H  
ATOM   2175  HA  GLU A 131      17.931  41.122   7.434  1.00  0.95           H  
ATOM   2176 1HB  GLU A 131      15.728  40.670   9.498  1.00  0.95           H  
ATOM   2177 2HB  GLU A 131      17.009  39.570   9.277  1.00  0.95           H  
ATOM   2178 1HG  GLU A 131      18.654  41.308   9.802  1.00  0.95           H  
ATOM   2179 2HG  GLU A 131      17.319  42.417  10.100  1.00  0.95           H  
ATOM   2180  N   PRO A 132      16.580  38.844   6.510  1.00  0.94           N  
ATOM   2181  CA  PRO A 132      15.871  37.855   5.696  1.00  0.94           C  
ATOM   2182  C   PRO A 132      14.449  37.711   6.190  1.00  0.94           C  
ATOM   2183  O   PRO A 132      14.216  37.632   7.399  1.00  0.94           O  
ATOM   2184  CB  PRO A 132      16.701  36.586   5.909  1.00  0.94           C  
ATOM   2185  CG  PRO A 132      18.105  37.103   6.213  1.00  0.94           C  
ATOM   2186  CD  PRO A 132      17.872  38.349   7.054  1.00  0.94           C  
ATOM   2187  HA  PRO A 132      15.867  38.158   4.643  1.00  0.94           H  
ATOM   2188 1HB  PRO A 132      16.273  35.997   6.729  1.00  0.94           H  
ATOM   2189 2HB  PRO A 132      16.652  35.959   5.011  1.00  0.94           H  
ATOM   2190 1HG  PRO A 132      18.681  36.333   6.746  1.00  0.94           H  
ATOM   2191 2HG  PRO A 132      18.645  37.312   5.278  1.00  0.94           H  
ATOM   2192 1HD  PRO A 132      17.772  38.018   8.084  1.00  0.94           H  
ATOM   2193 2HD  PRO A 132      18.681  39.075   6.923  1.00  0.94           H  
ATOM   2194  N   VAL A 133      13.504  37.695   5.255  1.00  0.91           N  
ATOM   2195  CA  VAL A 133      12.089  37.623   5.631  1.00  0.91           C  
ATOM   2196  C   VAL A 133      11.198  36.760   4.758  1.00  0.91           C  
ATOM   2197  O   VAL A 133      11.502  36.468   3.596  1.00  0.91           O  
ATOM   2198  CB  VAL A 133      11.438  39.009   5.684  1.00  0.91           C  
ATOM   2199  CG1 VAL A 133      12.087  39.899   6.720  1.00  0.91           C  
ATOM   2200  CG2 VAL A 133      11.523  39.584   4.368  1.00  0.91           C  
ATOM   2201  H   VAL A 133      13.802  37.691   4.281  1.00  0.91           H  
ATOM   2202  HA  VAL A 133      12.045  37.209   6.639  1.00  0.91           H  
ATOM   2203  HB  VAL A 133      10.392  38.899   5.970  1.00  0.91           H  
ATOM   2204 1HG1 VAL A 133      11.600  40.840   6.746  1.00  0.91           H  
ATOM   2205 2HG1 VAL A 133      12.012  39.436   7.702  1.00  0.91           H  
ATOM   2206 3HG1 VAL A 133      13.115  40.060   6.490  1.00  0.91           H  
ATOM   2207 1HG2 VAL A 133      11.048  40.559   4.351  1.00  0.91           H  
ATOM   2208 2HG2 VAL A 133      12.552  39.670   4.104  1.00  0.91           H  
ATOM   2209 3HG2 VAL A 133      11.022  38.907   3.688  1.00  0.91           H  
ATOM   2210  N   ASP A 134      10.036  36.449   5.321  1.00  0.86           N  
ATOM   2211  CA  ASP A 134       8.952  35.745   4.653  1.00  0.86           C  
ATOM   2212  C   ASP A 134       7.810  36.696   4.328  1.00  0.86           C  
ATOM   2213  O   ASP A 134       7.241  37.318   5.231  1.00  0.86           O  
ATOM   2214  CB  ASP A 134       8.407  34.656   5.562  1.00  0.86           C  
ATOM   2215  CG  ASP A 134       9.369  33.520   5.777  1.00  0.86           C  
ATOM   2216  OD1 ASP A 134       9.522  32.698   4.912  1.00  0.86           O  
ATOM   2217  OD2 ASP A 134      10.000  33.507   6.795  1.00  0.86           O  
ATOM   2218  H   ASP A 134       9.889  36.728   6.282  1.00  0.86           H  
ATOM   2219  HA  ASP A 134       9.324  35.310   3.727  1.00  0.86           H  
ATOM   2220 1HB  ASP A 134       8.159  35.088   6.530  1.00  0.86           H  
ATOM   2221 2HB  ASP A 134       7.481  34.270   5.136  1.00  0.86           H  
ATOM   2222  N   LEU A 135       7.502  36.835   3.049  1.00  0.81           N  
ATOM   2223  CA  LEU A 135       6.410  37.686   2.617  1.00  0.81           C  
ATOM   2224  C   LEU A 135       5.229  36.852   2.208  1.00  0.81           C  
ATOM   2225  O   LEU A 135       5.323  36.002   1.312  1.00  0.81           O  
ATOM   2226  CB  LEU A 135       6.784  38.613   1.468  1.00  0.81           C  
ATOM   2227  CG  LEU A 135       5.595  39.430   0.933  1.00  0.81           C  
ATOM   2228  CD1 LEU A 135       5.080  40.312   2.037  1.00  0.81           C  
ATOM   2229  CD2 LEU A 135       6.033  40.274  -0.225  1.00  0.81           C  
ATOM   2230  H   LEU A 135       8.013  36.289   2.362  1.00  0.81           H  
ATOM   2231  HA  LEU A 135       6.104  38.309   3.457  1.00  0.81           H  
ATOM   2232 1HB  LEU A 135       7.540  39.309   1.816  1.00  0.81           H  
ATOM   2233 2HB  LEU A 135       7.199  38.031   0.654  1.00  0.81           H  
ATOM   2234  HG  LEU A 135       4.793  38.761   0.612  1.00  0.81           H  
ATOM   2235 1HD1 LEU A 135       4.239  40.903   1.672  1.00  0.81           H  
ATOM   2236 2HD1 LEU A 135       4.754  39.708   2.873  1.00  0.81           H  
ATOM   2237 3HD1 LEU A 135       5.869  40.958   2.367  1.00  0.81           H  
ATOM   2238 1HD2 LEU A 135       5.190  40.847  -0.574  1.00  0.81           H  
ATOM   2239 2HD2 LEU A 135       6.806  40.931   0.105  1.00  0.81           H  
ATOM   2240 3HD2 LEU A 135       6.403  39.664  -1.019  1.00  0.81           H  
ATOM   2241  N   VAL A 136       4.115  37.073   2.884  1.00  0.79           N  
ATOM   2242  CA  VAL A 136       2.936  36.311   2.584  1.00  0.79           C  
ATOM   2243  C   VAL A 136       1.760  37.174   2.183  1.00  0.79           C  
ATOM   2244  O   VAL A 136       1.413  38.138   2.871  1.00  0.79           O  
ATOM   2245  CB  VAL A 136       2.551  35.420   3.780  1.00  0.79           C  
ATOM   2246  CG1 VAL A 136       1.255  34.649   3.461  1.00  0.79           C  
ATOM   2247  CG2 VAL A 136       3.698  34.440   4.051  1.00  0.79           C  
ATOM   2248  H   VAL A 136       4.096  37.775   3.610  1.00  0.79           H  
ATOM   2249  HA  VAL A 136       3.174  35.663   1.762  1.00  0.79           H  
ATOM   2250  HB  VAL A 136       2.371  36.037   4.658  1.00  0.79           H  
ATOM   2251 1HG1 VAL A 136       0.993  34.021   4.306  1.00  0.79           H  
ATOM   2252 2HG1 VAL A 136       0.443  35.347   3.271  1.00  0.79           H  
ATOM   2253 3HG1 VAL A 136       1.414  34.025   2.575  1.00  0.79           H  
ATOM   2254 1HG2 VAL A 136       3.443  33.795   4.888  1.00  0.79           H  
ATOM   2255 2HG2 VAL A 136       3.855  33.837   3.165  1.00  0.79           H  
ATOM   2256 3HG2 VAL A 136       4.611  34.982   4.285  1.00  0.79           H  
ATOM   2257  N   ILE A 137       1.147  36.815   1.064  1.00  0.78           N  
ATOM   2258  CA  ILE A 137      -0.066  37.484   0.628  1.00  0.78           C  
ATOM   2259  C   ILE A 137      -1.173  36.490   0.886  1.00  0.78           C  
ATOM   2260  O   ILE A 137      -1.208  35.429   0.270  1.00  0.78           O  
ATOM   2261  CB  ILE A 137      -0.040  37.906  -0.853  1.00  0.78           C  
ATOM   2262  CG1 ILE A 137       1.127  38.874  -1.121  1.00  0.78           C  
ATOM   2263  CG2 ILE A 137      -1.387  38.522  -1.240  1.00  0.78           C  
ATOM   2264  CD1 ILE A 137       1.297  39.215  -2.588  1.00  0.78           C  
ATOM   2265  H   ILE A 137       1.525  36.014   0.554  1.00  0.78           H  
ATOM   2266  HA  ILE A 137      -0.241  38.368   1.239  1.00  0.78           H  
ATOM   2267  HB  ILE A 137       0.122  37.038  -1.461  1.00  0.78           H  
ATOM   2268 1HG1 ILE A 137       0.970  39.795  -0.559  1.00  0.78           H  
ATOM   2269 2HG1 ILE A 137       2.052  38.409  -0.773  1.00  0.78           H  
ATOM   2270 1HG2 ILE A 137      -1.380  38.802  -2.296  1.00  0.78           H  
ATOM   2271 2HG2 ILE A 137      -2.181  37.796  -1.069  1.00  0.78           H  
ATOM   2272 3HG2 ILE A 137      -1.570  39.409  -0.636  1.00  0.78           H  
ATOM   2273 1HD1 ILE A 137       2.143  39.886  -2.709  1.00  0.78           H  
ATOM   2274 2HD1 ILE A 137       1.465  38.315  -3.159  1.00  0.78           H  
ATOM   2275 3HD1 ILE A 137       0.392  39.703  -2.958  1.00  0.78           H  
ATOM   2276  N   GLU A 138      -2.066  36.823   1.812  1.00  0.80           N  
ATOM   2277  CA  GLU A 138      -3.097  35.898   2.292  1.00  0.80           C  
ATOM   2278  C   GLU A 138      -4.090  35.409   1.238  1.00  0.80           C  
ATOM   2279  O   GLU A 138      -4.564  34.274   1.309  1.00  0.80           O  
ATOM   2280  CB  GLU A 138      -3.859  36.555   3.434  1.00  0.80           C  
ATOM   2281  CG  GLU A 138      -3.037  36.722   4.711  1.00  0.80           C  
ATOM   2282  CD  GLU A 138      -3.786  37.429   5.820  1.00  0.80           C  
ATOM   2283  OE1 GLU A 138      -4.866  37.912   5.572  1.00  0.80           O  
ATOM   2284  OE2 GLU A 138      -3.274  37.481   6.914  1.00  0.80           O  
ATOM   2285  H   GLU A 138      -1.987  37.733   2.246  1.00  0.80           H  
ATOM   2286  HA  GLU A 138      -2.588  35.021   2.690  1.00  0.80           H  
ATOM   2287 1HB  GLU A 138      -4.206  37.541   3.123  1.00  0.80           H  
ATOM   2288 2HB  GLU A 138      -4.739  35.959   3.674  1.00  0.80           H  
ATOM   2289 1HG  GLU A 138      -2.734  35.736   5.062  1.00  0.80           H  
ATOM   2290 2HG  GLU A 138      -2.132  37.283   4.472  1.00  0.80           H  
ATOM   2291  N   SER A 139      -4.431  36.271   0.294  1.00  0.82           N  
ATOM   2292  CA  SER A 139      -5.382  35.931  -0.758  1.00  0.82           C  
ATOM   2293  C   SER A 139      -4.949  36.509  -2.078  1.00  0.82           C  
ATOM   2294  O   SER A 139      -4.999  37.724  -2.280  1.00  0.82           O  
ATOM   2295  CB  SER A 139      -6.765  36.456  -0.408  1.00  0.82           C  
ATOM   2296  OG  SER A 139      -7.680  36.249  -1.473  1.00  0.82           O  
ATOM   2297  H   SER A 139      -4.004  37.183   0.300  1.00  0.82           H  
ATOM   2298  HA  SER A 139      -5.421  34.843  -0.861  1.00  0.82           H  
ATOM   2299 1HB  SER A 139      -7.121  35.936   0.482  1.00  0.82           H  
ATOM   2300 2HB  SER A 139      -6.707  37.515  -0.167  1.00  0.82           H  
ATOM   2301  HG  SER A 139      -7.511  35.343  -1.799  1.00  0.82           H  
ATOM   2302  N   LEU A 140      -4.561  35.636  -2.988  1.00  0.84           N  
ATOM   2303  CA  LEU A 140      -4.081  36.087  -4.275  1.00  0.84           C  
ATOM   2304  C   LEU A 140      -5.170  36.407  -5.264  1.00  0.84           C  
ATOM   2305  O   LEU A 140      -6.111  35.649  -5.446  1.00  0.84           O  
ATOM   2306  CB  LEU A 140      -3.203  35.001  -4.850  1.00  0.84           C  
ATOM   2307  CG  LEU A 140      -2.001  34.763  -4.067  1.00  0.84           C  
ATOM   2308  CD1 LEU A 140      -1.286  33.564  -4.638  1.00  0.84           C  
ATOM   2309  CD2 LEU A 140      -1.188  36.057  -4.103  1.00  0.84           C  
ATOM   2310  H   LEU A 140      -4.538  34.637  -2.761  1.00  0.84           H  
ATOM   2311  HA  LEU A 140      -3.490  36.991  -4.122  1.00  0.84           H  
ATOM   2312 1HB  LEU A 140      -3.773  34.065  -4.890  1.00  0.84           H  
ATOM   2313 2HB  LEU A 140      -2.915  35.279  -5.857  1.00  0.84           H  
ATOM   2314  HG  LEU A 140      -2.268  34.535  -3.034  1.00  0.84           H  
ATOM   2315 1HD1 LEU A 140      -0.407  33.333  -4.084  1.00  0.84           H  
ATOM   2316 2HD1 LEU A 140      -1.969  32.718  -4.574  1.00  0.84           H  
ATOM   2317 3HD1 LEU A 140      -1.022  33.749  -5.673  1.00  0.84           H  
ATOM   2318 1HD2 LEU A 140      -0.317  35.975  -3.533  1.00  0.84           H  
ATOM   2319 2HD2 LEU A 140      -0.927  36.296  -5.134  1.00  0.84           H  
ATOM   2320 3HD2 LEU A 140      -1.793  36.862  -3.694  1.00  0.84           H  
ATOM   2321  N   LYS A 141      -5.011  37.510  -5.954  1.00  0.84           N  
ATOM   2322  CA  LYS A 141      -5.942  37.864  -7.005  1.00  0.84           C  
ATOM   2323  C   LYS A 141      -5.238  37.682  -8.334  1.00  0.84           C  
ATOM   2324  O   LYS A 141      -4.014  37.625  -8.384  1.00  0.84           O  
ATOM   2325  CB  LYS A 141      -6.449  39.294  -6.827  1.00  0.84           C  
ATOM   2326  CG  LYS A 141      -7.099  39.583  -5.449  1.00  0.84           C  
ATOM   2327  CD  LYS A 141      -8.365  38.741  -5.201  1.00  0.84           C  
ATOM   2328  CE  LYS A 141      -9.124  39.216  -3.946  1.00  0.84           C  
ATOM   2329  NZ  LYS A 141      -8.370  38.978  -2.667  1.00  0.84           N  
ATOM   2330  H   LYS A 141      -4.234  38.141  -5.721  1.00  0.84           H  
ATOM   2331  HA  LYS A 141      -6.795  37.184  -6.977  1.00  0.84           H  
ATOM   2332 1HB  LYS A 141      -5.605  39.985  -6.939  1.00  0.84           H  
ATOM   2333 2HB  LYS A 141      -7.171  39.531  -7.604  1.00  0.84           H  
ATOM   2334 1HG  LYS A 141      -6.370  39.362  -4.659  1.00  0.84           H  
ATOM   2335 2HG  LYS A 141      -7.357  40.639  -5.388  1.00  0.84           H  
ATOM   2336 1HD  LYS A 141      -9.026  38.806  -6.066  1.00  0.84           H  
ATOM   2337 2HD  LYS A 141      -8.080  37.693  -5.062  1.00  0.84           H  
ATOM   2338 1HE  LYS A 141      -9.305  40.284  -4.046  1.00  0.84           H  
ATOM   2339 2HE  LYS A 141     -10.082  38.700  -3.890  1.00  0.84           H  
ATOM   2340 1HZ  LYS A 141      -8.914  39.331  -1.896  1.00  0.84           H  
ATOM   2341 2HZ  LYS A 141      -8.190  37.969  -2.501  1.00  0.84           H  
ATOM   2342 3HZ  LYS A 141      -7.485  39.474  -2.710  1.00  0.84           H  
ATOM   2343  N   GLU A 142      -5.977  37.660  -9.430  1.00  0.82           N  
ATOM   2344  CA  GLU A 142      -5.343  37.561 -10.747  1.00  0.82           C  
ATOM   2345  C   GLU A 142      -4.308  38.688 -10.927  1.00  0.82           C  
ATOM   2346  O   GLU A 142      -3.238  38.504 -11.509  1.00  0.82           O  
ATOM   2347  CB  GLU A 142      -6.412  37.605 -11.839  1.00  0.82           C  
ATOM   2348  CG  GLU A 142      -5.894  37.380 -13.246  1.00  0.82           C  
ATOM   2349  CD  GLU A 142      -7.004  37.308 -14.272  1.00  0.82           C  
ATOM   2350  OE1 GLU A 142      -8.148  37.435 -13.896  1.00  0.82           O  
ATOM   2351  OE2 GLU A 142      -6.706  37.123 -15.429  1.00  0.82           O  
ATOM   2352  H   GLU A 142      -6.984  37.695  -9.357  1.00  0.82           H  
ATOM   2353  HA  GLU A 142      -4.830  36.608 -10.817  1.00  0.82           H  
ATOM   2354 1HB  GLU A 142      -7.168  36.844 -11.637  1.00  0.82           H  
ATOM   2355 2HB  GLU A 142      -6.909  38.576 -11.818  1.00  0.82           H  
ATOM   2356 1HG  GLU A 142      -5.220  38.196 -13.507  1.00  0.82           H  
ATOM   2357 2HG  GLU A 142      -5.323  36.451 -13.264  1.00  0.82           H  
ATOM   2358  N   GLU A 143      -4.622  39.846 -10.354  1.00  0.78           N  
ATOM   2359  CA  GLU A 143      -3.808  41.057 -10.386  1.00  0.78           C  
ATOM   2360  C   GLU A 143      -2.453  40.908  -9.667  1.00  0.78           C  
ATOM   2361  O   GLU A 143      -1.556  41.726  -9.868  1.00  0.78           O  
ATOM   2362  CB  GLU A 143      -4.593  42.217  -9.767  1.00  0.78           C  
ATOM   2363  CG  GLU A 143      -5.805  42.661 -10.586  1.00  0.78           C  
ATOM   2364  CD  GLU A 143      -6.582  43.794  -9.949  1.00  0.78           C  
ATOM   2365  OE1 GLU A 143      -6.244  44.187  -8.857  1.00  0.78           O  
ATOM   2366  OE2 GLU A 143      -7.513  44.264 -10.560  1.00  0.78           O  
ATOM   2367  H   GLU A 143      -5.509  39.891  -9.880  1.00  0.78           H  
ATOM   2368  HA  GLU A 143      -3.604  41.296 -11.430  1.00  0.78           H  
ATOM   2369 1HB  GLU A 143      -4.942  41.927  -8.774  1.00  0.78           H  
ATOM   2370 2HB  GLU A 143      -3.934  43.076  -9.644  1.00  0.78           H  
ATOM   2371 1HG  GLU A 143      -5.464  42.978 -11.571  1.00  0.78           H  
ATOM   2372 2HG  GLU A 143      -6.465  41.803 -10.721  1.00  0.78           H  
ATOM   2373  N   ASP A 144      -2.316  39.897  -8.798  1.00  0.74           N  
ATOM   2374  CA  ASP A 144      -1.082  39.675  -8.047  1.00  0.74           C  
ATOM   2375  C   ASP A 144      -0.102  38.810  -8.835  1.00  0.74           C  
ATOM   2376  O   ASP A 144       0.998  38.512  -8.360  1.00  0.74           O  
ATOM   2377  CB  ASP A 144      -1.374  39.008  -6.702  1.00  0.74           C  
ATOM   2378  CG  ASP A 144      -2.112  39.917  -5.720  1.00  0.74           C  
ATOM   2379  OD1 ASP A 144      -1.702  41.043  -5.544  1.00  0.74           O  
ATOM   2380  OD2 ASP A 144      -3.119  39.488  -5.187  1.00  0.74           O  
ATOM   2381  H   ASP A 144      -3.069  39.227  -8.681  1.00  0.74           H  
ATOM   2382  HA  ASP A 144      -0.616  40.640  -7.861  1.00  0.74           H  
ATOM   2383 1HB  ASP A 144      -1.974  38.110  -6.872  1.00  0.74           H  
ATOM   2384 2HB  ASP A 144      -0.437  38.689  -6.246  1.00  0.74           H  
ATOM   2385  N   ALA A 145      -0.525  38.354 -10.015  1.00  0.69           N  
ATOM   2386  CA  ALA A 145       0.324  37.558 -10.883  1.00  0.69           C  
ATOM   2387  C   ALA A 145       1.376  38.470 -11.489  1.00  0.69           C  
ATOM   2388  O   ALA A 145       1.138  39.669 -11.631  1.00  0.69           O  
ATOM   2389  CB  ALA A 145      -0.495  36.896 -11.975  1.00  0.69           C  
ATOM   2390  H   ALA A 145      -1.457  38.589 -10.360  1.00  0.69           H  
ATOM   2391  HA  ALA A 145       0.825  36.794 -10.286  1.00  0.69           H  
ATOM   2392 1HB  ALA A 145       0.162  36.311 -12.612  1.00  0.69           H  
ATOM   2393 2HB  ALA A 145      -1.244  36.251 -11.524  1.00  0.69           H  
ATOM   2394 3HB  ALA A 145      -0.989  37.664 -12.566  1.00  0.69           H  
ATOM   2395  N   GLY A 146       2.530  37.919 -11.853  1.00  0.65           N  
ATOM   2396  CA  GLY A 146       3.552  38.731 -12.512  1.00  0.65           C  
ATOM   2397  C   GLY A 146       4.971  38.395 -12.076  1.00  0.65           C  
ATOM   2398  O   GLY A 146       5.234  37.358 -11.457  1.00  0.65           O  
ATOM   2399  H   GLY A 146       2.671  36.923 -11.710  1.00  0.65           H  
ATOM   2400 1HA  GLY A 146       3.469  38.598 -13.590  1.00  0.65           H  
ATOM   2401 2HA  GLY A 146       3.361  39.788 -12.324  1.00  0.65           H  
ATOM   2402  N   ARG A 147       5.902  39.265 -12.444  1.00  0.62           N  
ATOM   2403  CA  ARG A 147       7.314  39.059 -12.149  1.00  0.62           C  
ATOM   2404  C   ARG A 147       7.666  39.486 -10.732  1.00  0.62           C  
ATOM   2405  O   ARG A 147       7.499  40.652 -10.378  1.00  0.62           O  
ATOM   2406  CB  ARG A 147       8.124  39.885 -13.112  1.00  0.62           C  
ATOM   2407  CG  ARG A 147       8.047  39.487 -14.546  1.00  0.62           C  
ATOM   2408  CD  ARG A 147       8.739  40.484 -15.391  1.00  0.62           C  
ATOM   2409  NE  ARG A 147       8.070  41.794 -15.329  1.00  0.62           N  
ATOM   2410  CZ  ARG A 147       8.535  42.921 -15.913  1.00  0.62           C  
ATOM   2411  NH1 ARG A 147       9.662  42.895 -16.597  1.00  0.62           N  
ATOM   2412  NH2 ARG A 147       7.861  44.054 -15.804  1.00  0.62           N  
ATOM   2413  H   ARG A 147       5.628  40.118 -12.954  1.00  0.62           H  
ATOM   2414  HA  ARG A 147       7.552  38.001 -12.271  1.00  0.62           H  
ATOM   2415 1HB  ARG A 147       7.739  40.898 -13.079  1.00  0.62           H  
ATOM   2416 2HB  ARG A 147       9.144  39.938 -12.801  1.00  0.62           H  
ATOM   2417 1HG  ARG A 147       8.507  38.510 -14.688  1.00  0.62           H  
ATOM   2418 2HG  ARG A 147       6.998  39.449 -14.849  1.00  0.62           H  
ATOM   2419 1HD  ARG A 147       9.764  40.608 -15.042  1.00  0.62           H  
ATOM   2420 2HD  ARG A 147       8.740  40.149 -16.425  1.00  0.62           H  
ATOM   2421  HE  ARG A 147       7.182  41.857 -14.789  1.00  0.62           H  
ATOM   2422 1HH1 ARG A 147      10.179  42.033 -16.688  1.00  0.62           H  
ATOM   2423 2HH1 ARG A 147      10.006  43.738 -17.034  1.00  0.62           H  
ATOM   2424 1HH2 ARG A 147       6.988  44.078 -15.282  1.00  0.62           H  
ATOM   2425 2HH2 ARG A 147       8.207  44.893 -16.243  1.00  0.62           H  
ATOM   2426  N   VAL A 148       8.196  38.568  -9.933  1.00  0.60           N  
ATOM   2427  CA  VAL A 148       8.531  38.870  -8.550  1.00  0.60           C  
ATOM   2428  C   VAL A 148      10.009  38.739  -8.236  1.00  0.60           C  
ATOM   2429  O   VAL A 148      10.674  37.773  -8.606  1.00  0.60           O  
ATOM   2430  CB  VAL A 148       7.735  37.984  -7.570  1.00  0.60           C  
ATOM   2431  CG1 VAL A 148       8.166  38.237  -6.162  1.00  0.60           C  
ATOM   2432  CG2 VAL A 148       6.269  38.272  -7.697  1.00  0.60           C  
ATOM   2433  H   VAL A 148       8.321  37.619 -10.271  1.00  0.60           H  
ATOM   2434  HA  VAL A 148       8.233  39.887  -8.366  1.00  0.60           H  
ATOM   2435  HB  VAL A 148       7.925  36.934  -7.803  1.00  0.60           H  
ATOM   2436 1HG1 VAL A 148       7.595  37.596  -5.545  1.00  0.60           H  
ATOM   2437 2HG1 VAL A 148       9.221  38.007  -6.039  1.00  0.60           H  
ATOM   2438 3HG1 VAL A 148       7.982  39.282  -5.898  1.00  0.60           H  
ATOM   2439 1HG2 VAL A 148       5.709  37.643  -7.008  1.00  0.60           H  
ATOM   2440 2HG2 VAL A 148       6.105  39.320  -7.452  1.00  0.60           H  
ATOM   2441 3HG2 VAL A 148       5.939  38.071  -8.719  1.00  0.60           H  
ATOM   2442  N   TRP A 149      10.542  39.726  -7.547  1.00  0.60           N  
ATOM   2443  CA  TRP A 149      11.940  39.653  -7.161  1.00  0.60           C  
ATOM   2444  C   TRP A 149      12.199  40.404  -5.889  1.00  0.60           C  
ATOM   2445  O   TRP A 149      11.357  41.178  -5.428  1.00  0.60           O  
ATOM   2446  CB  TRP A 149      12.838  40.193  -8.273  1.00  0.60           C  
ATOM   2447  CG  TRP A 149      12.665  41.641  -8.640  1.00  0.60           C  
ATOM   2448  CD1 TRP A 149      13.397  42.691  -8.162  1.00  0.60           C  
ATOM   2449  CD2 TRP A 149      11.723  42.212  -9.591  1.00  0.60           C  
ATOM   2450  NE1 TRP A 149      12.987  43.864  -8.755  1.00  0.60           N  
ATOM   2451  CE2 TRP A 149      11.970  43.586  -9.635  1.00  0.60           C  
ATOM   2452  CE3 TRP A 149      10.717  41.676 -10.405  1.00  0.60           C  
ATOM   2453  CZ2 TRP A 149      11.255  44.429 -10.466  1.00  0.60           C  
ATOM   2454  CZ3 TRP A 149      10.008  42.531 -11.228  1.00  0.60           C  
ATOM   2455  CH2 TRP A 149      10.271  43.860 -11.262  1.00  0.60           C  
ATOM   2456  H   TRP A 149       9.955  40.527  -7.302  1.00  0.60           H  
ATOM   2457  HA  TRP A 149      12.202  38.606  -6.993  1.00  0.60           H  
ATOM   2458 1HB  TRP A 149      13.885  40.049  -7.986  1.00  0.60           H  
ATOM   2459 2HB  TRP A 149      12.683  39.606  -9.155  1.00  0.60           H  
ATOM   2460  HD1 TRP A 149      14.203  42.606  -7.427  1.00  0.60           H  
ATOM   2461  HE1 TRP A 149      13.381  44.778  -8.580  1.00  0.60           H  
ATOM   2462  HE3 TRP A 149      10.499  40.612 -10.398  1.00  0.60           H  
ATOM   2463  HZ2 TRP A 149      11.449  45.501 -10.508  1.00  0.60           H  
ATOM   2464  HZ3 TRP A 149       9.237  42.120 -11.854  1.00  0.60           H  
ATOM   2465  HH2 TRP A 149       9.695  44.490 -11.933  1.00  0.60           H  
ATOM   2466  N   ALA A 150      13.360  40.176  -5.296  1.00  0.61           N  
ATOM   2467  CA  ALA A 150      13.696  40.957  -4.128  1.00  0.61           C  
ATOM   2468  C   ALA A 150      14.938  41.764  -4.387  1.00  0.61           C  
ATOM   2469  O   ALA A 150      15.841  41.361  -5.125  1.00  0.61           O  
ATOM   2470  CB  ALA A 150      13.886  40.103  -2.888  1.00  0.61           C  
ATOM   2471  H   ALA A 150      14.015  39.495  -5.678  1.00  0.61           H  
ATOM   2472  HA  ALA A 150      12.885  41.646  -3.945  1.00  0.61           H  
ATOM   2473 1HB  ALA A 150      14.110  40.757  -2.056  1.00  0.61           H  
ATOM   2474 2HB  ALA A 150      12.972  39.558  -2.674  1.00  0.61           H  
ATOM   2475 3HB  ALA A 150      14.712  39.418  -3.038  1.00  0.61           H  
ATOM   2476  N   ARG A 151      14.982  42.899  -3.733  1.00  0.63           N  
ATOM   2477  CA  ARG A 151      16.120  43.789  -3.743  1.00  0.63           C  
ATOM   2478  C   ARG A 151      16.543  43.985  -2.313  1.00  0.63           C  
ATOM   2479  O   ARG A 151      15.707  44.058  -1.417  1.00  0.63           O  
ATOM   2480  CB  ARG A 151      15.779  45.133  -4.367  1.00  0.63           C  
ATOM   2481  CG  ARG A 151      16.934  46.165  -4.368  1.00  0.63           C  
ATOM   2482  CD  ARG A 151      16.542  47.492  -4.945  1.00  0.63           C  
ATOM   2483  NE  ARG A 151      16.300  47.465  -6.386  1.00  0.63           N  
ATOM   2484  CZ  ARG A 151      15.820  48.506  -7.096  1.00  0.63           C  
ATOM   2485  NH1 ARG A 151      15.516  49.642  -6.502  1.00  0.63           N  
ATOM   2486  NH2 ARG A 151      15.662  48.368  -8.393  1.00  0.63           N  
ATOM   2487  H   ARG A 151      14.161  43.158  -3.187  1.00  0.63           H  
ATOM   2488  HA  ARG A 151      16.935  43.334  -4.297  1.00  0.63           H  
ATOM   2489 1HB  ARG A 151      15.471  44.983  -5.403  1.00  0.63           H  
ATOM   2490 2HB  ARG A 151      14.936  45.577  -3.835  1.00  0.63           H  
ATOM   2491 1HG  ARG A 151      17.258  46.355  -3.348  1.00  0.63           H  
ATOM   2492 2HG  ARG A 151      17.777  45.774  -4.940  1.00  0.63           H  
ATOM   2493 1HD  ARG A 151      15.630  47.838  -4.457  1.00  0.63           H  
ATOM   2494 2HD  ARG A 151      17.346  48.207  -4.753  1.00  0.63           H  
ATOM   2495  HE  ARG A 151      16.519  46.611  -6.922  1.00  0.63           H  
ATOM   2496 1HH1 ARG A 151      15.642  49.739  -5.503  1.00  0.63           H  
ATOM   2497 2HH1 ARG A 151      15.159  50.414  -7.045  1.00  0.63           H  
ATOM   2498 1HH2 ARG A 151      15.920  47.465  -8.820  1.00  0.63           H  
ATOM   2499 2HH2 ARG A 151      15.309  49.128  -8.952  1.00  0.63           H  
ATOM   2500  N   GLY A 152      17.824  44.072  -2.057  1.00  0.66           N  
ATOM   2501  CA  GLY A 152      18.176  44.295  -0.674  1.00  0.66           C  
ATOM   2502  C   GLY A 152      19.557  44.835  -0.480  1.00  0.66           C  
ATOM   2503  O   GLY A 152      20.322  45.013  -1.423  1.00  0.66           O  
ATOM   2504  H   GLY A 152      18.515  43.978  -2.801  1.00  0.66           H  
ATOM   2505 1HA  GLY A 152      17.465  44.990  -0.229  1.00  0.66           H  
ATOM   2506 2HA  GLY A 152      18.075  43.359  -0.129  1.00  0.66           H  
ATOM   2507  N   LEU A 153      19.859  45.114   0.766  1.00  0.69           N  
ATOM   2508  CA  LEU A 153      21.125  45.709   1.132  1.00  0.69           C  
ATOM   2509  C   LEU A 153      21.963  44.802   1.980  1.00  0.69           C  
ATOM   2510  O   LEU A 153      21.506  44.322   3.028  1.00  0.69           O  
ATOM   2511  CB  LEU A 153      20.885  46.987   1.916  1.00  0.69           C  
ATOM   2512  CG  LEU A 153      22.117  47.714   2.447  1.00  0.69           C  
ATOM   2513  CD1 LEU A 153      22.907  48.270   1.297  1.00  0.69           C  
ATOM   2514  CD2 LEU A 153      21.690  48.790   3.411  1.00  0.69           C  
ATOM   2515  H   LEU A 153      19.163  44.896   1.478  1.00  0.69           H  
ATOM   2516  HA  LEU A 153      21.682  45.940   0.227  1.00  0.69           H  
ATOM   2517 1HB  LEU A 153      20.329  47.673   1.293  1.00  0.69           H  
ATOM   2518 2HB  LEU A 153      20.299  46.725   2.764  1.00  0.69           H  
ATOM   2519  HG  LEU A 153      22.759  47.005   2.975  1.00  0.69           H  
ATOM   2520 1HD1 LEU A 153      23.793  48.769   1.677  1.00  0.69           H  
ATOM   2521 2HD1 LEU A 153      23.196  47.466   0.666  1.00  0.69           H  
ATOM   2522 3HD1 LEU A 153      22.302  48.978   0.735  1.00  0.69           H  
ATOM   2523 1HD2 LEU A 153      22.579  49.293   3.798  1.00  0.69           H  
ATOM   2524 2HD2 LEU A 153      21.062  49.507   2.900  1.00  0.69           H  
ATOM   2525 3HD2 LEU A 153      21.139  48.343   4.235  1.00  0.69           H  
ATOM   2526  N   VAL A 154      23.182  44.596   1.513  1.00  0.72           N  
ATOM   2527  CA  VAL A 154      24.202  43.826   2.182  1.00  0.72           C  
ATOM   2528  C   VAL A 154      25.408  44.702   2.439  1.00  0.72           C  
ATOM   2529  O   VAL A 154      26.051  45.187   1.504  1.00  0.72           O  
ATOM   2530  CB  VAL A 154      24.642  42.658   1.317  1.00  0.72           C  
ATOM   2531  CG1 VAL A 154      25.736  41.960   2.006  1.00  0.72           C  
ATOM   2532  CG2 VAL A 154      23.461  41.689   1.074  1.00  0.72           C  
ATOM   2533  H   VAL A 154      23.435  45.036   0.628  1.00  0.72           H  
ATOM   2534  HA  VAL A 154      23.812  43.462   3.130  1.00  0.72           H  
ATOM   2535  HB  VAL A 154      25.021  43.034   0.365  1.00  0.72           H  
ATOM   2536 1HG1 VAL A 154      26.053  41.180   1.390  1.00  0.72           H  
ATOM   2537 2HG1 VAL A 154      26.563  42.645   2.168  1.00  0.72           H  
ATOM   2538 3HG1 VAL A 154      25.399  41.574   2.951  1.00  0.72           H  
ATOM   2539 1HG2 VAL A 154      23.802  40.851   0.459  1.00  0.72           H  
ATOM   2540 2HG2 VAL A 154      23.104  41.313   2.028  1.00  0.72           H  
ATOM   2541 3HG2 VAL A 154      22.654  42.211   0.561  1.00  0.72           H  
ATOM   2542  N   GLY A 155      25.756  44.909   3.693  1.00  0.73           N  
ATOM   2543  CA  GLY A 155      26.843  45.839   3.922  1.00  0.73           C  
ATOM   2544  C   GLY A 155      26.415  47.171   3.311  1.00  0.73           C  
ATOM   2545  O   GLY A 155      25.319  47.655   3.585  1.00  0.73           O  
ATOM   2546  H   GLY A 155      25.255  44.463   4.452  1.00  0.73           H  
ATOM   2547 1HA  GLY A 155      27.034  45.946   4.987  1.00  0.73           H  
ATOM   2548 2HA  GLY A 155      27.756  45.479   3.449  1.00  0.73           H  
ATOM   2549  N   GLU A 156      27.263  47.743   2.461  1.00  0.73           N  
ATOM   2550  CA  GLU A 156      26.950  49.009   1.804  1.00  0.73           C  
ATOM   2551  C   GLU A 156      26.482  48.818   0.341  1.00  0.73           C  
ATOM   2552  O   GLU A 156      26.338  49.796  -0.397  1.00  0.73           O  
ATOM   2553  CB  GLU A 156      28.171  49.926   1.840  1.00  0.73           C  
ATOM   2554  CG  GLU A 156      28.687  50.245   3.256  1.00  0.73           C  
ATOM   2555  CD  GLU A 156      27.687  50.953   4.148  1.00  0.73           C  
ATOM   2556  OE1 GLU A 156      26.993  51.822   3.678  1.00  0.73           O  
ATOM   2557  OE2 GLU A 156      27.635  50.616   5.318  1.00  0.73           O  
ATOM   2558  H   GLU A 156      28.144  47.290   2.266  1.00  0.73           H  
ATOM   2559  HA  GLU A 156      26.141  49.490   2.353  1.00  0.73           H  
ATOM   2560 1HB  GLU A 156      28.985  49.465   1.282  1.00  0.73           H  
ATOM   2561 2HB  GLU A 156      27.931  50.869   1.350  1.00  0.73           H  
ATOM   2562 1HG  GLU A 156      28.976  49.310   3.736  1.00  0.73           H  
ATOM   2563 2HG  GLU A 156      29.580  50.861   3.167  1.00  0.73           H  
ATOM   2564  N   ARG A 157      26.305  47.561  -0.091  1.00  0.72           N  
ATOM   2565  CA  ARG A 157      25.936  47.238  -1.476  1.00  0.72           C  
ATOM   2566  C   ARG A 157      24.500  46.779  -1.688  1.00  0.72           C  
ATOM   2567  O   ARG A 157      23.996  45.901  -0.983  1.00  0.72           O  
ATOM   2568  CB  ARG A 157      26.851  46.136  -2.009  1.00  0.72           C  
ATOM   2569  CG  ARG A 157      26.583  45.725  -3.466  1.00  0.72           C  
ATOM   2570  CD  ARG A 157      27.602  44.769  -4.035  1.00  0.72           C  
ATOM   2571  NE  ARG A 157      27.619  43.434  -3.404  1.00  0.72           N  
ATOM   2572  CZ  ARG A 157      28.393  42.413  -3.857  1.00  0.72           C  
ATOM   2573  NH1 ARG A 157      29.144  42.608  -4.921  1.00  0.72           N  
ATOM   2574  NH2 ARG A 157      28.424  41.225  -3.266  1.00  0.72           N  
ATOM   2575  H   ARG A 157      26.406  46.793   0.570  1.00  0.72           H  
ATOM   2576  HA  ARG A 157      26.093  48.132  -2.078  1.00  0.72           H  
ATOM   2577 1HB  ARG A 157      27.887  46.457  -1.935  1.00  0.72           H  
ATOM   2578 2HB  ARG A 157      26.736  45.245  -1.386  1.00  0.72           H  
ATOM   2579 1HG  ARG A 157      25.617  45.233  -3.521  1.00  0.72           H  
ATOM   2580 2HG  ARG A 157      26.561  46.615  -4.094  1.00  0.72           H  
ATOM   2581 1HD  ARG A 157      27.391  44.633  -5.096  1.00  0.72           H  
ATOM   2582 2HD  ARG A 157      28.594  45.205  -3.925  1.00  0.72           H  
ATOM   2583  HE  ARG A 157      27.045  43.276  -2.582  1.00  0.72           H  
ATOM   2584 1HH1 ARG A 157      29.139  43.504  -5.388  1.00  0.72           H  
ATOM   2585 2HH1 ARG A 157      29.726  41.860  -5.269  1.00  0.72           H  
ATOM   2586 1HH2 ARG A 157      27.882  41.009  -2.420  1.00  0.72           H  
ATOM   2587 2HH2 ARG A 157      29.026  40.507  -3.633  1.00  0.72           H  
ATOM   2588  N   GLU A 158      23.841  47.324  -2.708  1.00  0.70           N  
ATOM   2589  CA  GLU A 158      22.506  46.830  -3.004  1.00  0.70           C  
ATOM   2590  C   GLU A 158      22.606  45.702  -4.018  1.00  0.70           C  
ATOM   2591  O   GLU A 158      23.383  45.779  -4.975  1.00  0.70           O  
ATOM   2592  CB  GLU A 158      21.571  47.942  -3.486  1.00  0.70           C  
ATOM   2593  CG  GLU A 158      21.235  48.986  -2.412  1.00  0.70           C  
ATOM   2594  CD  GLU A 158      20.256  50.037  -2.897  1.00  0.70           C  
ATOM   2595  OE1 GLU A 158      20.111  50.177  -4.087  1.00  0.70           O  
ATOM   2596  OE2 GLU A 158      19.637  50.687  -2.074  1.00  0.70           O  
ATOM   2597  H   GLU A 158      24.258  48.056  -3.266  1.00  0.70           H  
ATOM   2598  HA  GLU A 158      22.082  46.427  -2.094  1.00  0.70           H  
ATOM   2599 1HB  GLU A 158      22.019  48.456  -4.335  1.00  0.70           H  
ATOM   2600 2HB  GLU A 158      20.632  47.498  -3.826  1.00  0.70           H  
ATOM   2601 1HG  GLU A 158      20.804  48.470  -1.549  1.00  0.70           H  
ATOM   2602 2HG  GLU A 158      22.156  49.468  -2.086  1.00  0.70           H  
ATOM   2603  N   VAL A 159      21.814  44.663  -3.794  1.00  0.68           N  
ATOM   2604  CA  VAL A 159      21.790  43.484  -4.643  1.00  0.68           C  
ATOM   2605  C   VAL A 159      20.360  43.114  -5.049  1.00  0.68           C  
ATOM   2606  O   VAL A 159      19.397  43.497  -4.380  1.00  0.68           O  
ATOM   2607  CB  VAL A 159      22.440  42.301  -3.882  1.00  0.68           C  
ATOM   2608  CG1 VAL A 159      23.911  42.618  -3.509  1.00  0.68           C  
ATOM   2609  CG2 VAL A 159      21.634  42.004  -2.617  1.00  0.68           C  
ATOM   2610  H   VAL A 159      21.215  44.704  -2.976  1.00  0.68           H  
ATOM   2611  HA  VAL A 159      22.368  43.690  -5.543  1.00  0.68           H  
ATOM   2612  HB  VAL A 159      22.440  41.426  -4.532  1.00  0.68           H  
ATOM   2613 1HG1 VAL A 159      24.350  41.762  -2.990  1.00  0.68           H  
ATOM   2614 2HG1 VAL A 159      24.482  42.825  -4.416  1.00  0.68           H  
ATOM   2615 3HG1 VAL A 159      23.947  43.487  -2.850  1.00  0.68           H  
ATOM   2616 1HG2 VAL A 159      22.075  41.158  -2.087  1.00  0.68           H  
ATOM   2617 2HG2 VAL A 159      21.641  42.880  -1.968  1.00  0.68           H  
ATOM   2618 3HG2 VAL A 159      20.616  41.770  -2.898  1.00  0.68           H  
ATOM   2619  N   GLU A 160      20.217  42.340  -6.130  1.00  0.66           N  
ATOM   2620  CA  GLU A 160      18.887  41.877  -6.546  1.00  0.66           C  
ATOM   2621  C   GLU A 160      18.870  40.390  -6.873  1.00  0.66           C  
ATOM   2622  O   GLU A 160      19.854  39.847  -7.383  1.00  0.66           O  
ATOM   2623  CB  GLU A 160      18.386  42.647  -7.777  1.00  0.66           C  
ATOM   2624  CG  GLU A 160      18.187  44.147  -7.583  1.00  0.66           C  
ATOM   2625  CD  GLU A 160      17.619  44.827  -8.804  1.00  0.66           C  
ATOM   2626  OE1 GLU A 160      16.732  45.640  -8.645  1.00  0.66           O  
ATOM   2627  OE2 GLU A 160      18.066  44.541  -9.888  1.00  0.66           O  
ATOM   2628  H   GLU A 160      21.031  42.063  -6.662  1.00  0.66           H  
ATOM   2629  HA  GLU A 160      18.191  42.039  -5.730  1.00  0.66           H  
ATOM   2630 1HB  GLU A 160      19.082  42.504  -8.602  1.00  0.66           H  
ATOM   2631 2HB  GLU A 160      17.425  42.226  -8.088  1.00  0.66           H  
ATOM   2632 1HG  GLU A 160      17.501  44.286  -6.759  1.00  0.66           H  
ATOM   2633 2HG  GLU A 160      19.134  44.612  -7.317  1.00  0.66           H  
ATOM   2634  N   SER A 161      17.742  39.742  -6.588  1.00  0.65           N  
ATOM   2635  CA  SER A 161      17.556  38.337  -6.918  1.00  0.65           C  
ATOM   2636  C   SER A 161      17.107  38.226  -8.374  1.00  0.65           C  
ATOM   2637  O   SER A 161      16.709  39.229  -8.967  1.00  0.65           O  
ATOM   2638  CB  SER A 161      16.452  37.719  -6.087  1.00  0.65           C  
ATOM   2639  OG  SER A 161      15.188  38.142  -6.544  1.00  0.65           O  
ATOM   2640  H   SER A 161      16.989  40.256  -6.134  1.00  0.65           H  
ATOM   2641  HA  SER A 161      18.496  37.821  -6.752  1.00  0.65           H  
ATOM   2642 1HB  SER A 161      16.511  36.638  -6.104  1.00  0.65           H  
ATOM   2643 2HB  SER A 161      16.584  38.030  -5.057  1.00  0.65           H  
ATOM   2644  HG  SER A 161      15.036  37.643  -7.409  1.00  0.65           H  
ATOM   2645  N   PRO A 162      17.197  37.043  -8.988  1.00  0.64           N  
ATOM   2646  CA  PRO A 162      16.547  36.686 -10.229  1.00  0.64           C  
ATOM   2647  C   PRO A 162      15.045  36.803 -10.054  1.00  0.64           C  
ATOM   2648  O   PRO A 162      14.543  36.804  -8.920  1.00  0.64           O  
ATOM   2649  CB  PRO A 162      16.988  35.245 -10.466  1.00  0.64           C  
ATOM   2650  CG  PRO A 162      18.279  35.126  -9.724  1.00  0.64           C  
ATOM   2651  CD  PRO A 162      18.132  36.008  -8.498  1.00  0.64           C  
ATOM   2652  HA  PRO A 162      16.900  37.352 -11.030  1.00  0.64           H  
ATOM   2653 1HB  PRO A 162      16.217  34.552 -10.097  1.00  0.64           H  
ATOM   2654 2HB  PRO A 162      17.098  35.057 -11.543  1.00  0.64           H  
ATOM   2655 1HG  PRO A 162      18.468  34.076  -9.474  1.00  0.64           H  
ATOM   2656 2HG  PRO A 162      19.099  35.450 -10.371  1.00  0.64           H  
ATOM   2657 1HD  PRO A 162      17.720  35.429  -7.659  1.00  0.64           H  
ATOM   2658 2HD  PRO A 162      19.123  36.426  -8.270  1.00  0.64           H  
ATOM   2659  N   VAL A 163      14.355  36.976 -11.173  1.00  0.63           N  
ATOM   2660  CA  VAL A 163      12.903  37.093 -11.219  1.00  0.63           C  
ATOM   2661  C   VAL A 163      12.160  35.757 -11.234  1.00  0.63           C  
ATOM   2662  O   VAL A 163      12.499  34.849 -11.997  1.00  0.63           O  
ATOM   2663  CB  VAL A 163      12.500  37.905 -12.454  1.00  0.63           C  
ATOM   2664  CG1 VAL A 163      11.007  37.926 -12.583  1.00  0.63           C  
ATOM   2665  CG2 VAL A 163      13.023  39.329 -12.317  1.00  0.63           C  
ATOM   2666  H   VAL A 163      14.857  36.997 -12.049  1.00  0.63           H  
ATOM   2667  HA  VAL A 163      12.585  37.636 -10.332  1.00  0.63           H  
ATOM   2668  HB  VAL A 163      12.912  37.440 -13.347  1.00  0.63           H  
ATOM   2669 1HG1 VAL A 163      10.754  38.499 -13.462  1.00  0.63           H  
ATOM   2670 2HG1 VAL A 163      10.621  36.915 -12.695  1.00  0.63           H  
ATOM   2671 3HG1 VAL A 163      10.576  38.383 -11.694  1.00  0.63           H  
ATOM   2672 1HG2 VAL A 163      12.737  39.910 -13.193  1.00  0.63           H  
ATOM   2673 2HG2 VAL A 163      12.603  39.783 -11.437  1.00  0.63           H  
ATOM   2674 3HG2 VAL A 163      14.109  39.313 -12.230  1.00  0.63           H  
ATOM   2675  N   LEU A 164      11.139  35.661 -10.385  1.00  0.63           N  
ATOM   2676  CA  LEU A 164      10.270  34.503 -10.268  1.00  0.63           C  
ATOM   2677  C   LEU A 164       8.954  34.829 -10.963  1.00  0.63           C  
ATOM   2678  O   LEU A 164       8.384  35.890 -10.727  1.00  0.63           O  
ATOM   2679  CB  LEU A 164       9.941  34.242  -8.790  1.00  0.63           C  
ATOM   2680  CG  LEU A 164      10.993  33.621  -7.910  1.00  0.63           C  
ATOM   2681  CD1 LEU A 164      12.146  34.593  -7.732  1.00  0.63           C  
ATOM   2682  CD2 LEU A 164      10.350  33.294  -6.575  1.00  0.63           C  
ATOM   2683  H   LEU A 164      10.955  36.449  -9.774  1.00  0.63           H  
ATOM   2684  HA  LEU A 164      10.737  33.638 -10.736  1.00  0.63           H  
ATOM   2685 1HB  LEU A 164       9.679  35.198  -8.335  1.00  0.63           H  
ATOM   2686 2HB  LEU A 164       9.059  33.598  -8.749  1.00  0.63           H  
ATOM   2687  HG  LEU A 164      11.377  32.711  -8.368  1.00  0.63           H  
ATOM   2688 1HD1 LEU A 164      12.899  34.146  -7.090  1.00  0.63           H  
ATOM   2689 2HD1 LEU A 164      12.596  34.821  -8.684  1.00  0.63           H  
ATOM   2690 3HD1 LEU A 164      11.782  35.516  -7.278  1.00  0.63           H  
ATOM   2691 1HD2 LEU A 164      11.084  32.838  -5.913  1.00  0.63           H  
ATOM   2692 2HD2 LEU A 164       9.965  34.207  -6.121  1.00  0.63           H  
ATOM   2693 3HD2 LEU A 164       9.542  32.612  -6.748  1.00  0.63           H  
ATOM   2694  N   GLU A 165       8.453  33.965 -11.833  1.00  0.63           N  
ATOM   2695  CA  GLU A 165       7.166  34.304 -12.447  1.00  0.63           C  
ATOM   2696  C   GLU A 165       6.031  33.636 -11.690  1.00  0.63           C  
ATOM   2697  O   GLU A 165       5.965  32.409 -11.640  1.00  0.63           O  
ATOM   2698  CB  GLU A 165       7.123  33.906 -13.923  1.00  0.63           C  
ATOM   2699  CG  GLU A 165       5.809  34.288 -14.622  1.00  0.63           C  
ATOM   2700  CD  GLU A 165       5.751  33.888 -16.079  1.00  0.63           C  
ATOM   2701  OE1 GLU A 165       6.718  33.378 -16.581  1.00  0.63           O  
ATOM   2702  OE2 GLU A 165       4.713  34.091 -16.697  1.00  0.63           O  
ATOM   2703  H   GLU A 165       8.929  33.100 -12.051  1.00  0.63           H  
ATOM   2704  HA  GLU A 165       7.011  35.382 -12.387  1.00  0.63           H  
ATOM   2705 1HB  GLU A 165       7.943  34.389 -14.455  1.00  0.63           H  
ATOM   2706 2HB  GLU A 165       7.256  32.828 -14.015  1.00  0.63           H  
ATOM   2707 1HG  GLU A 165       4.982  33.807 -14.095  1.00  0.63           H  
ATOM   2708 2HG  GLU A 165       5.672  35.367 -14.537  1.00  0.63           H  
ATOM   2709  N   ILE A 166       5.127  34.443 -11.140  1.00  0.64           N  
ATOM   2710  CA  ILE A 166       4.006  33.919 -10.378  1.00  0.64           C  
ATOM   2711  C   ILE A 166       2.730  34.024 -11.197  1.00  0.64           C  
ATOM   2712  O   ILE A 166       2.402  35.087 -11.732  1.00  0.64           O  
ATOM   2713  CB  ILE A 166       3.811  34.675  -9.041  1.00  0.64           C  
ATOM   2714  CG1 ILE A 166       5.133  34.649  -8.206  1.00  0.64           C  
ATOM   2715  CG2 ILE A 166       2.649  34.044  -8.236  1.00  0.64           C  
ATOM   2716  CD1 ILE A 166       5.624  33.260  -7.865  1.00  0.64           C  
ATOM   2717  H   ILE A 166       5.233  35.453 -11.237  1.00  0.64           H  
ATOM   2718  HA  ILE A 166       4.193  32.872 -10.157  1.00  0.64           H  
ATOM   2719  HB  ILE A 166       3.580  35.723  -9.252  1.00  0.64           H  
ATOM   2720 1HG1 ILE A 166       5.917  35.163  -8.772  1.00  0.64           H  
ATOM   2721 2HG1 ILE A 166       4.968  35.191  -7.273  1.00  0.64           H  
ATOM   2722 1HG2 ILE A 166       2.513  34.588  -7.306  1.00  0.64           H  
ATOM   2723 2HG2 ILE A 166       1.725  34.090  -8.813  1.00  0.64           H  
ATOM   2724 3HG2 ILE A 166       2.890  33.001  -8.022  1.00  0.64           H  
ATOM   2725 1HD1 ILE A 166       6.544  33.330  -7.285  1.00  0.64           H  
ATOM   2726 2HD1 ILE A 166       4.863  32.733  -7.284  1.00  0.64           H  
ATOM   2727 3HD1 ILE A 166       5.815  32.706  -8.783  1.00  0.64           H  
ATOM   2728  N   LYS A 167       1.998  32.929 -11.296  1.00  0.69           N  
ATOM   2729  CA  LYS A 167       0.742  32.961 -12.027  1.00  0.69           C  
ATOM   2730  C   LYS A 167      -0.395  32.679 -11.063  1.00  0.69           C  
ATOM   2731  O   LYS A 167      -0.216  31.906 -10.116  1.00  0.69           O  
ATOM   2732  CB  LYS A 167       0.759  31.935 -13.160  1.00  0.69           C  
ATOM   2733  CG  LYS A 167       1.794  32.215 -14.242  1.00  0.69           C  
ATOM   2734  CD  LYS A 167       1.749  31.168 -15.344  1.00  0.69           C  
ATOM   2735  CE  LYS A 167       2.846  31.408 -16.381  1.00  0.69           C  
ATOM   2736  NZ  LYS A 167       2.630  32.668 -17.145  1.00  0.69           N  
ATOM   2737  H   LYS A 167       2.333  32.069 -10.858  1.00  0.69           H  
ATOM   2738  HA  LYS A 167       0.590  33.951 -12.449  1.00  0.69           H  
ATOM   2739 1HB  LYS A 167       0.955  30.963 -12.746  1.00  0.69           H  
ATOM   2740 2HB  LYS A 167      -0.224  31.897 -13.629  1.00  0.69           H  
ATOM   2741 1HG  LYS A 167       1.616  33.201 -14.674  1.00  0.69           H  
ATOM   2742 2HG  LYS A 167       2.794  32.212 -13.800  1.00  0.69           H  
ATOM   2743 1HD  LYS A 167       1.882  30.177 -14.907  1.00  0.69           H  
ATOM   2744 2HD  LYS A 167       0.780  31.201 -15.840  1.00  0.69           H  
ATOM   2745 1HE  LYS A 167       3.809  31.468 -15.873  1.00  0.69           H  
ATOM   2746 2HE  LYS A 167       2.867  30.573 -17.080  1.00  0.69           H  
ATOM   2747 1HZ  LYS A 167       3.385  32.793 -17.822  1.00  0.69           H  
ATOM   2748 2HZ  LYS A 167       1.753  32.626 -17.630  1.00  0.69           H  
ATOM   2749 3HZ  LYS A 167       2.624  33.464 -16.510  1.00  0.69           H  
ATOM   2750  N   VAL A 168      -1.548  33.305 -11.298  1.00  0.79           N  
ATOM   2751  CA  VAL A 168      -2.715  33.053 -10.466  1.00  0.79           C  
ATOM   2752  C   VAL A 168      -3.890  32.597 -11.330  1.00  0.79           C  
ATOM   2753  O   VAL A 168      -4.276  33.277 -12.285  1.00  0.79           O  
ATOM   2754  CB  VAL A 168      -3.098  34.294  -9.634  1.00  0.79           C  
ATOM   2755  CG1 VAL A 168      -4.348  33.993  -8.782  1.00  0.79           C  
ATOM   2756  CG2 VAL A 168      -1.923  34.705  -8.717  1.00  0.79           C  
ATOM   2757  H   VAL A 168      -1.624  33.945 -12.075  1.00  0.79           H  
ATOM   2758  HA  VAL A 168      -2.464  32.272  -9.768  1.00  0.79           H  
ATOM   2759  HB  VAL A 168      -3.326  35.106 -10.300  1.00  0.79           H  
ATOM   2760 1HG1 VAL A 168      -4.621  34.868  -8.201  1.00  0.79           H  
ATOM   2761 2HG1 VAL A 168      -5.183  33.716  -9.427  1.00  0.79           H  
ATOM   2762 3HG1 VAL A 168      -4.126  33.167  -8.104  1.00  0.79           H  
ATOM   2763 1HG2 VAL A 168      -2.207  35.590  -8.145  1.00  0.79           H  
ATOM   2764 2HG2 VAL A 168      -1.694  33.883  -8.039  1.00  0.79           H  
ATOM   2765 3HG2 VAL A 168      -1.045  34.936  -9.313  1.00  0.79           H  
ATOM   2766  N   GLU A 169      -4.431  31.436 -10.992  1.00  0.94           N  
ATOM   2767  CA  GLU A 169      -5.535  30.815 -11.704  1.00  0.94           C  
ATOM   2768  C   GLU A 169      -6.853  31.054 -10.982  1.00  0.94           C  
ATOM   2769  O   GLU A 169      -6.891  31.077  -9.755  1.00  0.94           O  
ATOM   2770  CB  GLU A 169      -5.271  29.314 -11.834  1.00  0.94           C  
ATOM   2771  CG  GLU A 169      -4.057  28.954 -12.684  1.00  0.94           C  
ATOM   2772  CD  GLU A 169      -3.802  27.459 -12.771  1.00  0.94           C  
ATOM   2773  OE1 GLU A 169      -4.414  26.718 -12.037  1.00  0.94           O  
ATOM   2774  OE2 GLU A 169      -2.996  27.064 -13.581  1.00  0.94           O  
ATOM   2775  H   GLU A 169      -4.037  30.957 -10.191  1.00  0.94           H  
ATOM   2776  HA  GLU A 169      -5.602  31.255 -12.699  1.00  0.94           H  
ATOM   2777 1HB  GLU A 169      -5.124  28.884 -10.842  1.00  0.94           H  
ATOM   2778 2HB  GLU A 169      -6.135  28.837 -12.269  1.00  0.94           H  
ATOM   2779 1HG  GLU A 169      -4.201  29.348 -13.688  1.00  0.94           H  
ATOM   2780 2HG  GLU A 169      -3.181  29.442 -12.254  1.00  0.94           H  
ATOM   2781  N   LYS A 170      -7.943  31.195 -11.730  1.00  1.14           N  
ATOM   2782  CA  LYS A 170      -9.236  31.374 -11.074  1.00  1.14           C  
ATOM   2783  C   LYS A 170      -9.967  30.043 -10.882  1.00  1.14           C  
ATOM   2784  O   LYS A 170     -10.594  29.828  -9.849  1.00  1.14           O  
ATOM   2785  CB  LYS A 170     -10.086  32.368 -11.861  1.00  1.14           C  
ATOM   2786  CG  LYS A 170      -9.535  33.802 -11.810  1.00  1.14           C  
ATOM   2787  CD  LYS A 170     -10.367  34.773 -12.626  1.00  1.14           C  
ATOM   2788  CE  LYS A 170     -11.738  35.035 -11.984  1.00  1.14           C  
ATOM   2789  NZ  LYS A 170     -11.645  35.809 -10.694  1.00  1.14           N  
ATOM   2790  H   LYS A 170      -7.870  31.184 -12.737  1.00  1.14           H  
ATOM   2791  HA  LYS A 170      -9.067  31.801 -10.087  1.00  1.14           H  
ATOM   2792 1HB  LYS A 170     -10.161  32.055 -12.900  1.00  1.14           H  
ATOM   2793 2HB  LYS A 170     -11.094  32.383 -11.442  1.00  1.14           H  
ATOM   2794 1HG  LYS A 170      -9.509  34.143 -10.780  1.00  1.14           H  
ATOM   2795 2HG  LYS A 170      -8.514  33.813 -12.193  1.00  1.14           H  
ATOM   2796 1HD  LYS A 170      -9.826  35.723 -12.710  1.00  1.14           H  
ATOM   2797 2HD  LYS A 170     -10.513  34.375 -13.628  1.00  1.14           H  
ATOM   2798 1HE  LYS A 170     -12.342  35.604 -12.688  1.00  1.14           H  
ATOM   2799 2HE  LYS A 170     -12.229  34.083 -11.786  1.00  1.14           H  
ATOM   2800 1HZ  LYS A 170     -12.570  35.958 -10.328  1.00  1.14           H  
ATOM   2801 2HZ  LYS A 170     -11.095  35.290  -9.980  1.00  1.14           H  
ATOM   2802 3HZ  LYS A 170     -11.205  36.696 -10.865  1.00  1.14           H  
ATOM   2803  N   GLU A 171      -9.850  29.164 -11.885  1.00  1.40           N  
ATOM   2804  CA  GLU A 171     -10.462  27.830 -11.927  1.00  1.40           C  
ATOM   2805  C   GLU A 171     -11.691  27.667 -11.036  1.00  1.40           C  
ATOM   2806  O   GLU A 171     -12.780  28.105 -11.409  1.00  1.40           O  
ATOM   2807  OXT GLU A 171     -11.661  26.773 -10.185  1.00  1.40           O  
ATOM   2808  CB  GLU A 171      -9.411  26.772 -11.583  1.00  1.40           C  
ATOM   2809  CG  GLU A 171      -8.309  26.616 -12.643  1.00  1.40           C  
ATOM   2810  CD  GLU A 171      -8.785  25.984 -13.946  1.00  1.40           C  
ATOM   2811  OE1 GLU A 171      -9.383  24.934 -13.893  1.00  1.40           O  
ATOM   2812  OE2 GLU A 171      -8.550  26.558 -14.988  1.00  1.40           O  
ATOM   2813  H   GLU A 171      -9.300  29.444 -12.679  1.00  1.40           H  
ATOM   2814  HA  GLU A 171     -10.783  27.651 -12.954  1.00  1.40           H  
ATOM   2815 1HB  GLU A 171      -8.923  27.035 -10.643  1.00  1.40           H  
ATOM   2816 2HB  GLU A 171      -9.892  25.805 -11.447  1.00  1.40           H  
ATOM   2817 1HG  GLU A 171      -7.929  27.603 -12.873  1.00  1.40           H  
ATOM   2818 2HG  GLU A 171      -7.487  26.030 -12.229  1.00  1.40           H  
TER    2819
ENDMDL

