REMARK ID 695452 DOMAINID 686224 MODEL 1 7IJK
MODEL     1
ATOM      1  N   SER A   1       0.201   0.251  -1.465  1.00  3.86           N  
ATOM      2  CA  SER A   1       1.490   0.908  -1.282  1.00  3.86           C  
ATOM      3  C   SER A   1       1.350   2.426  -1.315  1.00  3.86           C  
ATOM      4  O   SER A   1       1.777   3.072  -2.278  1.00  3.86           O  
ATOM      5  CB  SER A   1       2.457   0.463  -2.366  1.00  3.86           C  
ATOM      6  OG  SER A   1       2.742  -0.905  -2.257  1.00  3.86           O  
ATOM      7 1H   SER A   1       0.030  -0.383  -0.696  1.00  3.86           H  
ATOM      8 2H   SER A   1      -0.529   0.949  -1.499  1.00  3.86           H  
ATOM      9 3H   SER A   1       0.209  -0.267  -2.331  1.00  3.86           H  
ATOM     10  HA  SER A   1       1.889   0.616  -0.308  1.00  3.86           H  
ATOM     11 1HB  SER A   1       2.019   0.668  -3.342  1.00  3.86           H  
ATOM     12 2HB  SER A   1       3.378   1.037  -2.298  1.00  3.86           H  
ATOM     13  HG  SER A   1       1.893  -1.347  -2.183  1.00  3.86           H  
ATOM     14  N   MET A   2       0.798   3.020  -0.243  1.00  3.41           N  
ATOM     15  CA  MET A   2       0.602   4.481  -0.195  1.00  3.41           C  
ATOM     16  C   MET A   2       1.902   5.284  -0.252  1.00  3.41           C  
ATOM     17  O   MET A   2       1.875   6.489  -0.487  1.00  3.41           O  
ATOM     18  CB  MET A   2      -0.173   4.927   1.041  1.00  3.41           C  
ATOM     19  CG  MET A   2       0.580   4.760   2.305  1.00  3.41           C  
ATOM     20  SD  MET A   2      -0.157   5.560   3.709  1.00  3.41           S  
ATOM     21  CE  MET A   2       0.350   7.270   3.381  1.00  3.41           C  
ATOM     22  H   MET A   2       0.489   2.466   0.546  1.00  3.41           H  
ATOM     23  HA  MET A   2       0.015   4.765  -1.069  1.00  3.41           H  
ATOM     24 1HB  MET A   2      -0.442   5.981   0.945  1.00  3.41           H  
ATOM     25 2HB  MET A   2      -1.099   4.357   1.121  1.00  3.41           H  
ATOM     26 1HG  MET A   2       0.655   3.701   2.520  1.00  3.41           H  
ATOM     27 2HG  MET A   2       1.574   5.170   2.171  1.00  3.41           H  
ATOM     28 1HE  MET A   2      -0.017   7.918   4.158  1.00  3.41           H  
ATOM     29 2HE  MET A   2       1.427   7.338   3.340  1.00  3.41           H  
ATOM     30 3HE  MET A   2      -0.065   7.597   2.427  1.00  3.41           H  
ATOM     31  N   VAL A   3       3.047   4.635  -0.082  1.00  2.89           N  
ATOM     32  CA  VAL A   3       4.331   5.315  -0.187  1.00  2.89           C  
ATOM     33  C   VAL A   3       4.493   5.968  -1.563  1.00  2.89           C  
ATOM     34  O   VAL A   3       5.206   6.954  -1.726  1.00  2.89           O  
ATOM     35  CB  VAL A   3       5.485   4.341   0.075  1.00  2.89           C  
ATOM     36  CG1 VAL A   3       5.623   3.343  -1.068  1.00  2.89           C  
ATOM     37  CG2 VAL A   3       6.767   5.127   0.229  1.00  2.89           C  
ATOM     38  H   VAL A   3       3.030   3.647   0.113  1.00  2.89           H  
ATOM     39  HA  VAL A   3       4.362   6.098   0.576  1.00  2.89           H  
ATOM     40  HB  VAL A   3       5.277   3.779   0.980  1.00  2.89           H  
ATOM     41 1HG1 VAL A   3       6.441   2.656  -0.851  1.00  2.89           H  
ATOM     42 2HG1 VAL A   3       4.699   2.781  -1.176  1.00  2.89           H  
ATOM     43 3HG1 VAL A   3       5.842   3.864  -1.996  1.00  2.89           H  
ATOM     44 1HG2 VAL A   3       7.595   4.452   0.415  1.00  2.89           H  
ATOM     45 2HG2 VAL A   3       6.961   5.687  -0.686  1.00  2.89           H  
ATOM     46 3HG2 VAL A   3       6.672   5.806   1.053  1.00  2.89           H  
ATOM     47  N   ASN A   4       3.796   5.436  -2.572  1.00  2.36           N  
ATOM     48  CA  ASN A   4       3.888   5.968  -3.919  1.00  2.36           C  
ATOM     49  C   ASN A   4       3.146   7.299  -4.065  1.00  2.36           C  
ATOM     50  O   ASN A   4       3.264   7.971  -5.089  1.00  2.36           O  
ATOM     51  CB  ASN A   4       3.374   4.946  -4.904  1.00  2.36           C  
ATOM     52  CG  ASN A   4       4.320   3.781  -5.065  1.00  2.36           C  
ATOM     53  OD1 ASN A   4       5.530   3.888  -4.816  1.00  2.36           O  
ATOM     54  ND2 ASN A   4       3.788   2.664  -5.480  1.00  2.36           N  
ATOM     55  H   ASN A   4       3.184   4.639  -2.400  1.00  2.36           H  
ATOM     56  HA  ASN A   4       4.940   6.158  -4.140  1.00  2.36           H  
ATOM     57 1HB  ASN A   4       2.409   4.567  -4.558  1.00  2.36           H  
ATOM     58 2HB  ASN A   4       3.216   5.416  -5.873  1.00  2.36           H  
ATOM     59 1HD2 ASN A   4       4.362   1.855  -5.609  1.00  2.36           H  
ATOM     60 2HD2 ASN A   4       2.809   2.619  -5.670  1.00  2.36           H  
ATOM     61  N   SER A   5       2.387   7.691  -3.035  1.00  1.89           N  
ATOM     62  CA  SER A   5       1.677   8.958  -3.029  1.00  1.89           C  
ATOM     63  C   SER A   5       2.596  10.072  -2.535  1.00  1.89           C  
ATOM     64  O   SER A   5       2.218  11.248  -2.548  1.00  1.89           O  
ATOM     65  CB  SER A   5       0.431   8.904  -2.159  1.00  1.89           C  
ATOM     66  OG  SER A   5       0.747   8.805  -0.799  1.00  1.89           O  
ATOM     67  H   SER A   5       2.310   7.109  -2.205  1.00  1.89           H  
ATOM     68  HA  SER A   5       1.374   9.192  -4.049  1.00  1.89           H  
ATOM     69 1HB  SER A   5      -0.171   9.794  -2.330  1.00  1.89           H  
ATOM     70 2HB  SER A   5      -0.167   8.043  -2.451  1.00  1.89           H  
ATOM     71  HG  SER A   5       1.353   8.043  -0.716  1.00  1.89           H  
ATOM     72  N   PHE A   6       3.822   9.733  -2.110  1.00  1.50           N  
ATOM     73  CA  PHE A   6       4.737  10.723  -1.547  1.00  1.50           C  
ATOM     74  C   PHE A   6       5.416  11.604  -2.594  1.00  1.50           C  
ATOM     75  O   PHE A   6       6.640  11.589  -2.766  1.00  1.50           O  
ATOM     76  CB  PHE A   6       5.804  10.018  -0.712  1.00  1.50           C  
ATOM     77  CG  PHE A   6       5.302   9.425   0.579  1.00  1.50           C  
ATOM     78  CD1 PHE A   6       4.062   9.782   1.101  1.00  1.50           C  
ATOM     79  CD2 PHE A   6       6.092   8.561   1.302  1.00  1.50           C  
ATOM     80  CE1 PHE A   6       3.630   9.271   2.298  1.00  1.50           C  
ATOM     81  CE2 PHE A   6       5.659   8.046   2.506  1.00  1.50           C  
ATOM     82  CZ  PHE A   6       4.422   8.409   3.000  1.00  1.50           C  
ATOM     83  H   PHE A   6       4.134   8.759  -2.137  1.00  1.50           H  
ATOM     84  HA  PHE A   6       4.155  11.374  -0.889  1.00  1.50           H  
ATOM     85 1HB  PHE A   6       6.202   9.196  -1.304  1.00  1.50           H  
ATOM     86 2HB  PHE A   6       6.635  10.658  -0.525  1.00  1.50           H  
ATOM     87  HD1 PHE A   6       3.428  10.475   0.545  1.00  1.50           H  
ATOM     88  HD2 PHE A   6       7.070   8.287   0.907  1.00  1.50           H  
ATOM     89  HE1 PHE A   6       2.666   9.552   2.691  1.00  1.50           H  
ATOM     90  HE2 PHE A   6       6.294   7.363   3.072  1.00  1.50           H  
ATOM     91  HZ  PHE A   6       4.081   8.019   3.948  1.00  1.50           H  
ATOM     92  N   SER A   7       4.603  12.399  -3.268  1.00  1.21           N  
ATOM     93  CA  SER A   7       5.039  13.287  -4.330  1.00  1.21           C  
ATOM     94  C   SER A   7       5.511  14.631  -3.800  1.00  1.21           C  
ATOM     95  O   SER A   7       4.896  15.217  -2.913  1.00  1.21           O  
ATOM     96  CB  SER A   7       3.914  13.504  -5.316  1.00  1.21           C  
ATOM     97  OG  SER A   7       4.281  14.438  -6.294  1.00  1.21           O  
ATOM     98  H   SER A   7       3.612  12.334  -3.033  1.00  1.21           H  
ATOM     99  HA  SER A   7       5.873  12.812  -4.849  1.00  1.21           H  
ATOM    100 1HB  SER A   7       3.654  12.555  -5.787  1.00  1.21           H  
ATOM    101 2HB  SER A   7       3.031  13.857  -4.783  1.00  1.21           H  
ATOM    102  HG  SER A   7       4.533  15.234  -5.814  1.00  1.21           H  
ATOM    103  N   GLY A   8       6.601  15.135  -4.364  1.00  1.01           N  
ATOM    104  CA  GLY A   8       7.128  16.434  -3.958  1.00  1.01           C  
ATOM    105  C   GLY A   8       8.014  16.345  -2.715  1.00  1.01           C  
ATOM    106  O   GLY A   8       8.445  17.374  -2.176  1.00  1.01           O  
ATOM    107  H   GLY A   8       7.073  14.610  -5.089  1.00  1.01           H  
ATOM    108 1HA  GLY A   8       7.700  16.861  -4.782  1.00  1.01           H  
ATOM    109 2HA  GLY A   8       6.296  17.112  -3.766  1.00  1.01           H  
ATOM    110  N   TYR A   9       8.255  15.123  -2.236  1.00  0.86           N  
ATOM    111  CA  TYR A   9       9.066  14.890  -1.046  1.00  0.86           C  
ATOM    112  C   TYR A   9      10.438  14.497  -1.556  1.00  0.86           C  
ATOM    113  O   TYR A   9      10.554  13.978  -2.670  1.00  0.86           O  
ATOM    114  CB  TYR A   9       8.477  13.773  -0.178  1.00  0.86           C  
ATOM    115  CG  TYR A   9       7.044  14.041   0.317  1.00  0.86           C  
ATOM    116  CD1 TYR A   9       6.458  15.278   0.177  1.00  0.86           C  
ATOM    117  CD2 TYR A   9       6.319  13.027   0.874  1.00  0.86           C  
ATOM    118  CE1 TYR A   9       5.158  15.490   0.577  1.00  0.86           C  
ATOM    119  CE2 TYR A   9       5.016  13.230   1.258  1.00  0.86           C  
ATOM    120  CZ  TYR A   9       4.436  14.454   1.112  1.00  0.86           C  
ATOM    121  OH  TYR A   9       3.131  14.646   1.508  1.00  0.86           O  
ATOM    122  H   TYR A   9       7.860  14.327  -2.718  1.00  0.86           H  
ATOM    123  HA  TYR A   9       9.168  15.802  -0.467  1.00  0.86           H  
ATOM    124 1HB  TYR A   9       8.473  12.837  -0.746  1.00  0.86           H  
ATOM    125 2HB  TYR A   9       9.115  13.625   0.694  1.00  0.86           H  
ATOM    126  HD1 TYR A   9       7.010  16.088  -0.254  1.00  0.86           H  
ATOM    127  HD2 TYR A   9       6.772  12.062   1.012  1.00  0.86           H  
ATOM    128  HE1 TYR A   9       4.705  16.471   0.460  1.00  0.86           H  
ATOM    129  HE2 TYR A   9       4.447  12.422   1.696  1.00  0.86           H  
ATOM    130  HH  TYR A   9       3.078  15.404   2.135  1.00  0.86           H  
ATOM    131  N   LEU A  10      11.480  14.725  -0.778  1.00  0.77           N  
ATOM    132  CA  LEU A  10      12.796  14.337  -1.240  1.00  0.77           C  
ATOM    133  C   LEU A  10      13.153  12.949  -0.780  1.00  0.77           C  
ATOM    134  O   LEU A  10      13.154  12.665   0.413  1.00  0.77           O  
ATOM    135  CB  LEU A  10      13.856  15.304  -0.737  1.00  0.77           C  
ATOM    136  CG  LEU A  10      15.257  14.939  -1.132  1.00  0.77           C  
ATOM    137  CD1 LEU A  10      15.376  15.058  -2.635  1.00  0.77           C  
ATOM    138  CD2 LEU A  10      16.212  15.814  -0.407  1.00  0.77           C  
ATOM    139  H   LEU A  10      11.377  15.152   0.142  1.00  0.77           H  
ATOM    140  HA  LEU A  10      12.802  14.350  -2.329  1.00  0.77           H  
ATOM    141 1HB  LEU A  10      13.644  16.294  -1.135  1.00  0.77           H  
ATOM    142 2HB  LEU A  10      13.802  15.352   0.335  1.00  0.77           H  
ATOM    143  HG  LEU A  10      15.455  13.899  -0.863  1.00  0.77           H  
ATOM    144 1HD1 LEU A  10      16.363  14.783  -2.953  1.00  0.77           H  
ATOM    145 2HD1 LEU A  10      14.657  14.394  -3.106  1.00  0.77           H  
ATOM    146 3HD1 LEU A  10      15.174  16.083  -2.934  1.00  0.77           H  
ATOM    147 1HD2 LEU A  10      17.224  15.553  -0.674  1.00  0.77           H  
ATOM    148 2HD2 LEU A  10      16.020  16.854  -0.667  1.00  0.77           H  
ATOM    149 3HD2 LEU A  10      16.074  15.670   0.657  1.00  0.77           H  
ATOM    150  N   LYS A  11      13.440  12.072  -1.720  1.00  0.71           N  
ATOM    151  CA  LYS A  11      13.799  10.713  -1.366  1.00  0.71           C  
ATOM    152  C   LYS A  11      15.284  10.676  -1.032  1.00  0.71           C  
ATOM    153  O   LYS A  11      16.108  11.092  -1.844  1.00  0.71           O  
ATOM    154  CB  LYS A  11      13.435   9.774  -2.510  1.00  0.71           C  
ATOM    155  CG  LYS A  11      13.645   8.323  -2.229  1.00  0.71           C  
ATOM    156  CD  LYS A  11      13.132   7.471  -3.389  1.00  0.71           C  
ATOM    157  CE  LYS A  11      13.288   5.999  -3.098  1.00  0.71           C  
ATOM    158  NZ  LYS A  11      12.752   5.154  -4.194  1.00  0.71           N  
ATOM    159  H   LYS A  11      13.410  12.352  -2.691  1.00  0.71           H  
ATOM    160  HA  LYS A  11      13.246  10.409  -0.480  1.00  0.71           H  
ATOM    161 1HB  LYS A  11      12.390   9.916  -2.775  1.00  0.71           H  
ATOM    162 2HB  LYS A  11      14.030  10.027  -3.385  1.00  0.71           H  
ATOM    163 1HG  LYS A  11      14.712   8.140  -2.101  1.00  0.71           H  
ATOM    164 2HG  LYS A  11      13.136   8.037  -1.305  1.00  0.71           H  
ATOM    165 1HD  LYS A  11      12.080   7.681  -3.562  1.00  0.71           H  
ATOM    166 2HD  LYS A  11      13.687   7.714  -4.291  1.00  0.71           H  
ATOM    167 1HE  LYS A  11      14.342   5.774  -2.968  1.00  0.71           H  
ATOM    168 2HE  LYS A  11      12.758   5.761  -2.172  1.00  0.71           H  
ATOM    169 1HZ  LYS A  11      12.882   4.180  -3.946  1.00  0.71           H  
ATOM    170 2HZ  LYS A  11      11.768   5.346  -4.316  1.00  0.71           H  
ATOM    171 3HZ  LYS A  11      13.246   5.357  -5.046  1.00  0.71           H  
ATOM    172  N   LEU A  12      15.618  10.211   0.171  1.00  0.68           N  
ATOM    173  CA  LEU A  12      17.006  10.164   0.624  1.00  0.68           C  
ATOM    174  C   LEU A  12      17.599   8.789   0.362  1.00  0.68           C  
ATOM    175  O   LEU A  12      18.760   8.649  -0.027  1.00  0.68           O  
ATOM    176  CB  LEU A  12      17.055  10.462   2.119  1.00  0.68           C  
ATOM    177  CG  LEU A  12      16.531  11.829   2.521  1.00  0.68           C  
ATOM    178  CD1 LEU A  12      16.535  11.911   4.021  1.00  0.68           C  
ATOM    179  CD2 LEU A  12      17.406  12.929   1.880  1.00  0.68           C  
ATOM    180  H   LEU A  12      14.886   9.876   0.798  1.00  0.68           H  
ATOM    181  HA  LEU A  12      17.582  10.910   0.082  1.00  0.68           H  
ATOM    182 1HB  LEU A  12      16.457   9.711   2.641  1.00  0.68           H  
ATOM    183 2HB  LEU A  12      18.086  10.379   2.460  1.00  0.68           H  
ATOM    184  HG  LEU A  12      15.495  11.944   2.178  1.00  0.68           H  
ATOM    185 1HD1 LEU A  12      16.151  12.874   4.331  1.00  0.68           H  
ATOM    186 2HD1 LEU A  12      15.903  11.123   4.425  1.00  0.68           H  
ATOM    187 3HD1 LEU A  12      17.555  11.786   4.389  1.00  0.68           H  
ATOM    188 1HD2 LEU A  12      17.036  13.910   2.168  1.00  0.68           H  
ATOM    189 2HD2 LEU A  12      18.433  12.822   2.218  1.00  0.68           H  
ATOM    190 3HD2 LEU A  12      17.371  12.834   0.794  1.00  0.68           H  
ATOM    191  N   THR A  13      16.777   7.778   0.595  1.00  0.66           N  
ATOM    192  CA  THR A  13      17.158   6.383   0.402  1.00  0.66           C  
ATOM    193  C   THR A  13      15.982   5.588  -0.151  1.00  0.66           C  
ATOM    194  O   THR A  13      14.968   6.157  -0.538  1.00  0.66           O  
ATOM    195  CB  THR A  13      17.729   5.756   1.698  1.00  0.66           C  
ATOM    196  OG1 THR A  13      18.275   4.462   1.403  1.00  0.66           O  
ATOM    197  CG2 THR A  13      16.689   5.669   2.758  1.00  0.66           C  
ATOM    198  H   THR A  13      15.845   8.005   0.942  1.00  0.66           H  
ATOM    199  HA  THR A  13      17.951   6.343  -0.346  1.00  0.66           H  
ATOM    200  HB  THR A  13      18.537   6.391   2.059  1.00  0.66           H  
ATOM    201  HG1 THR A  13      18.663   4.087   2.204  1.00  0.66           H  
ATOM    202 1HG2 THR A  13      17.103   5.249   3.673  1.00  0.66           H  
ATOM    203 2HG2 THR A  13      16.353   6.662   2.926  1.00  0.66           H  
ATOM    204 3HG2 THR A  13      15.884   5.061   2.441  1.00  0.66           H  
ATOM    205  N   ASP A  14      16.111   4.271  -0.173  1.00  0.65           N  
ATOM    206  CA  ASP A  14      15.082   3.401  -0.746  1.00  0.65           C  
ATOM    207  C   ASP A  14      13.716   3.560  -0.088  1.00  0.65           C  
ATOM    208  O   ASP A  14      12.684   3.367  -0.734  1.00  0.65           O  
ATOM    209  CB  ASP A  14      15.486   1.934  -0.635  1.00  0.65           C  
ATOM    210  CG  ASP A  14      16.600   1.528  -1.602  1.00  0.65           C  
ATOM    211  OD1 ASP A  14      16.887   2.278  -2.511  1.00  0.65           O  
ATOM    212  OD2 ASP A  14      17.146   0.463  -1.429  1.00  0.65           O  
ATOM    213  H   ASP A  14      16.967   3.895   0.214  1.00  0.65           H  
ATOM    214  HA  ASP A  14      14.981   3.648  -1.800  1.00  0.65           H  
ATOM    215 1HB  ASP A  14      15.816   1.731   0.386  1.00  0.65           H  
ATOM    216 2HB  ASP A  14      14.615   1.306  -0.822  1.00  0.65           H  
ATOM    217  N   ASN A  15      13.722   3.880   1.197  1.00  0.64           N  
ATOM    218  CA  ASN A  15      12.509   3.993   1.979  1.00  0.64           C  
ATOM    219  C   ASN A  15      12.352   5.207   2.905  1.00  0.64           C  
ATOM    220  O   ASN A  15      11.360   5.278   3.635  1.00  0.64           O  
ATOM    221  CB  ASN A  15      12.399   2.744   2.791  1.00  0.64           C  
ATOM    222  CG  ASN A  15      13.632   2.552   3.643  1.00  0.64           C  
ATOM    223  OD1 ASN A  15      14.745   2.829   3.182  1.00  0.64           O  
ATOM    224  ND2 ASN A  15      13.458   2.122   4.833  1.00  0.64           N  
ATOM    225  H   ASN A  15      14.611   4.025   1.642  1.00  0.64           H  
ATOM    226  HA  ASN A  15      11.670   4.029   1.283  1.00  0.64           H  
ATOM    227 1HB  ASN A  15      11.529   2.799   3.393  1.00  0.64           H  
ATOM    228 2HB  ASN A  15      12.282   1.886   2.129  1.00  0.64           H  
ATOM    229 1HD2 ASN A  15      14.255   1.964   5.451  1.00  0.64           H  
ATOM    230 2HD2 ASN A  15      12.509   1.969   5.148  1.00  0.64           H  
ATOM    231  N   VAL A  16      13.273   6.169   2.871  1.00  0.64           N  
ATOM    232  CA  VAL A  16      13.125   7.344   3.743  1.00  0.64           C  
ATOM    233  C   VAL A  16      13.081   8.609   2.894  1.00  0.64           C  
ATOM    234  O   VAL A  16      13.959   8.849   2.044  1.00  0.64           O  
ATOM    235  CB  VAL A  16      14.230   7.457   4.831  1.00  0.64           C  
ATOM    236  CG1 VAL A  16      14.008   8.723   5.691  1.00  0.64           C  
ATOM    237  CG2 VAL A  16      14.238   6.176   5.724  1.00  0.64           C  
ATOM    238  H   VAL A  16      14.055   6.088   2.242  1.00  0.64           H  
ATOM    239  HA  VAL A  16      12.180   7.262   4.271  1.00  0.64           H  
ATOM    240  HB  VAL A  16      15.168   7.588   4.369  1.00  0.64           H  
ATOM    241 1HG1 VAL A  16      14.800   8.804   6.434  1.00  0.64           H  
ATOM    242 2HG1 VAL A  16      14.020   9.611   5.061  1.00  0.64           H  
ATOM    243 3HG1 VAL A  16      13.038   8.654   6.197  1.00  0.64           H  
ATOM    244 1HG2 VAL A  16      15.014   6.257   6.478  1.00  0.64           H  
ATOM    245 2HG2 VAL A  16      13.278   6.063   6.212  1.00  0.64           H  
ATOM    246 3HG2 VAL A  16      14.430   5.296   5.109  1.00  0.64           H  
ATOM    247  N   TYR A  17      12.035   9.398   3.146  1.00  0.63           N  
ATOM    248  CA  TYR A  17      11.740  10.634   2.434  1.00  0.63           C  
ATOM    249  C   TYR A  17      11.720  11.807   3.417  1.00  0.63           C  
ATOM    250  O   TYR A  17      11.374  11.613   4.584  1.00  0.63           O  
ATOM    251  CB  TYR A  17      10.352  10.496   1.793  1.00  0.63           C  
ATOM    252  CG  TYR A  17      10.219   9.334   0.853  1.00  0.63           C  
ATOM    253  CD1 TYR A  17       9.999   8.060   1.388  1.00  0.63           C  
ATOM    254  CD2 TYR A  17      10.270   9.511  -0.508  1.00  0.63           C  
ATOM    255  CE1 TYR A  17       9.864   6.973   0.563  1.00  0.63           C  
ATOM    256  CE2 TYR A  17      10.121   8.416  -1.341  1.00  0.63           C  
ATOM    257  CZ  TYR A  17       9.929   7.149  -0.810  1.00  0.63           C  
ATOM    258  OH  TYR A  17       9.797   6.059  -1.646  1.00  0.63           O  
ATOM    259  H   TYR A  17      11.379   9.084   3.864  1.00  0.63           H  
ATOM    260  HA  TYR A  17      12.508  10.805   1.691  1.00  0.63           H  
ATOM    261 1HB  TYR A  17       9.597  10.390   2.573  1.00  0.63           H  
ATOM    262 2HB  TYR A  17      10.123  11.405   1.240  1.00  0.63           H  
ATOM    263  HD1 TYR A  17       9.946   7.925   2.471  1.00  0.63           H  
ATOM    264  HD2 TYR A  17      10.425  10.509  -0.929  1.00  0.63           H  
ATOM    265  HE1 TYR A  17       9.707   5.980   0.988  1.00  0.63           H  
ATOM    266  HE2 TYR A  17      10.161   8.553  -2.419  1.00  0.63           H  
ATOM    267  HH  TYR A  17       9.802   5.250  -1.121  1.00  0.63           H  
ATOM    268  N   ILE A  18      12.039  13.017   2.947  1.00  0.63           N  
ATOM    269  CA  ILE A  18      12.012  14.191   3.826  1.00  0.63           C  
ATOM    270  C   ILE A  18      11.334  15.415   3.174  1.00  0.63           C  
ATOM    271  O   ILE A  18      11.478  15.676   1.970  1.00  0.63           O  
ATOM    272  CB  ILE A  18      13.460  14.521   4.282  1.00  0.63           C  
ATOM    273  CG1 ILE A  18      13.475  15.605   5.344  1.00  0.63           C  
ATOM    274  CG2 ILE A  18      14.299  14.958   3.099  1.00  0.63           C  
ATOM    275  CD1 ILE A  18      14.804  15.716   6.052  1.00  0.63           C  
ATOM    276  H   ILE A  18      12.344  13.099   1.981  1.00  0.63           H  
ATOM    277  HA  ILE A  18      11.437  13.938   4.713  1.00  0.63           H  
ATOM    278  HB  ILE A  18      13.898  13.629   4.726  1.00  0.63           H  
ATOM    279 1HG1 ILE A  18      13.255  16.547   4.887  1.00  0.63           H  
ATOM    280 2HG1 ILE A  18      12.701  15.392   6.086  1.00  0.63           H  
ATOM    281 1HG2 ILE A  18      15.315  15.168   3.427  1.00  0.63           H  
ATOM    282 2HG2 ILE A  18      14.314  14.160   2.355  1.00  0.63           H  
ATOM    283 3HG2 ILE A  18      13.872  15.853   2.663  1.00  0.63           H  
ATOM    284 1HD1 ILE A  18      14.743  16.503   6.785  1.00  0.63           H  
ATOM    285 2HD1 ILE A  18      15.029  14.769   6.546  1.00  0.63           H  
ATOM    286 3HD1 ILE A  18      15.589  15.950   5.332  1.00  0.63           H  
ATOM    287  N   LYS A  19      10.580  16.166   3.982  1.00  0.62           N  
ATOM    288  CA  LYS A  19       9.872  17.367   3.509  1.00  0.62           C  
ATOM    289  C   LYS A  19       9.743  18.452   4.568  1.00  0.62           C  
ATOM    290  O   LYS A  19       9.530  18.154   5.744  1.00  0.62           O  
ATOM    291  CB  LYS A  19       8.466  17.013   3.030  1.00  0.62           C  
ATOM    292  CG  LYS A  19       7.655  18.144   2.371  1.00  0.62           C  
ATOM    293  CD  LYS A  19       8.249  18.550   1.035  1.00  0.62           C  
ATOM    294  CE  LYS A  19       7.349  19.510   0.279  1.00  0.62           C  
ATOM    295  NZ  LYS A  19       7.939  19.887  -1.046  1.00  0.62           N  
ATOM    296  H   LYS A  19      10.481  15.865   4.956  1.00  0.62           H  
ATOM    297  HA  LYS A  19      10.423  17.785   2.669  1.00  0.62           H  
ATOM    298 1HB  LYS A  19       8.495  16.158   2.354  1.00  0.62           H  
ATOM    299 2HB  LYS A  19       7.894  16.745   3.899  1.00  0.62           H  
ATOM    300 1HG  LYS A  19       6.645  17.772   2.192  1.00  0.62           H  
ATOM    301 2HG  LYS A  19       7.571  19.003   3.017  1.00  0.62           H  
ATOM    302 1HD  LYS A  19       9.211  19.032   1.199  1.00  0.62           H  
ATOM    303 2HD  LYS A  19       8.413  17.686   0.433  1.00  0.62           H  
ATOM    304 1HE  LYS A  19       6.385  19.031   0.112  1.00  0.62           H  
ATOM    305 2HE  LYS A  19       7.201  20.412   0.875  1.00  0.62           H  
ATOM    306 1HZ  LYS A  19       7.323  20.514  -1.535  1.00  0.62           H  
ATOM    307 2HZ  LYS A  19       8.832  20.332  -0.908  1.00  0.62           H  
ATOM    308 3HZ  LYS A  19       8.071  19.020  -1.601  1.00  0.62           H  
ATOM    309  N   ASN A  20       9.837  19.708   4.135  1.00  0.62           N  
ATOM    310  CA  ASN A  20       9.582  20.835   5.018  1.00  0.62           C  
ATOM    311  C   ASN A  20       8.077  21.024   5.135  1.00  0.62           C  
ATOM    312  O   ASN A  20       7.426  21.477   4.190  1.00  0.62           O  
ATOM    313  CB  ASN A  20      10.197  22.110   4.500  1.00  0.62           C  
ATOM    314  CG  ASN A  20       9.963  23.289   5.424  1.00  0.62           C  
ATOM    315  OD1 ASN A  20       9.830  24.426   4.954  1.00  0.62           O  
ATOM    316  ND2 ASN A  20       9.888  23.051   6.698  1.00  0.62           N  
ATOM    317  H   ASN A  20      10.058  19.882   3.167  1.00  0.62           H  
ATOM    318  HA  ASN A  20       9.994  20.610   5.991  1.00  0.62           H  
ATOM    319 1HB  ASN A  20      11.255  21.982   4.379  1.00  0.62           H  
ATOM    320 2HB  ASN A  20       9.783  22.341   3.521  1.00  0.62           H  
ATOM    321 1HD2 ASN A  20       9.685  23.799   7.330  1.00  0.62           H  
ATOM    322 2HD2 ASN A  20       9.991  22.102   7.048  1.00  0.62           H  
ATOM    323  N   ALA A  21       7.517  20.572   6.246  1.00  0.61           N  
ATOM    324  CA  ALA A  21       6.081  20.586   6.443  1.00  0.61           C  
ATOM    325  C   ALA A  21       5.700  20.368   7.906  1.00  0.61           C  
ATOM    326  O   ALA A  21       6.444  19.784   8.692  1.00  0.61           O  
ATOM    327  CB  ALA A  21       5.427  19.530   5.571  1.00  0.61           C  
ATOM    328  H   ALA A  21       8.135  20.254   6.985  1.00  0.61           H  
ATOM    329  HA  ALA A  21       5.711  21.567   6.146  1.00  0.61           H  
ATOM    330 1HB  ALA A  21       4.347  19.574   5.705  1.00  0.61           H  
ATOM    331 2HB  ALA A  21       5.659  19.699   4.525  1.00  0.61           H  
ATOM    332 3HB  ALA A  21       5.791  18.547   5.864  1.00  0.61           H  
ATOM    333  N   ASP A  22       4.503  20.814   8.257  1.00  0.62           N  
ATOM    334  CA  ASP A  22       3.922  20.559   9.570  1.00  0.62           C  
ATOM    335  C   ASP A  22       3.369  19.140   9.617  1.00  0.62           C  
ATOM    336  O   ASP A  22       2.501  18.785   8.817  1.00  0.62           O  
ATOM    337  CB  ASP A  22       2.846  21.589   9.909  1.00  0.62           C  
ATOM    338  CG  ASP A  22       2.272  21.468  11.355  1.00  0.62           C  
ATOM    339  OD1 ASP A  22       2.056  20.363  11.828  1.00  0.62           O  
ATOM    340  OD2 ASP A  22       2.065  22.494  11.964  1.00  0.62           O  
ATOM    341  H   ASP A  22       3.956  21.322   7.574  1.00  0.62           H  
ATOM    342  HA  ASP A  22       4.712  20.639  10.319  1.00  0.62           H  
ATOM    343 1HB  ASP A  22       3.258  22.592   9.789  1.00  0.62           H  
ATOM    344 2HB  ASP A  22       2.020  21.496   9.199  1.00  0.62           H  
ATOM    345  N   ILE A  23       3.872  18.329  10.540  1.00  0.62           N  
ATOM    346  CA  ILE A  23       3.472  16.931  10.650  1.00  0.62           C  
ATOM    347  C   ILE A  23       1.961  16.726  10.853  1.00  0.62           C  
ATOM    348  O   ILE A  23       1.424  15.674  10.510  1.00  0.62           O  
ATOM    349  CB  ILE A  23       4.216  16.254  11.813  1.00  0.62           C  
ATOM    350  CG1 ILE A  23       4.094  14.789  11.679  1.00  0.62           C  
ATOM    351  CG2 ILE A  23       3.677  16.698  13.144  1.00  0.62           C  
ATOM    352  CD1 ILE A  23       4.981  14.028  12.586  1.00  0.62           C  
ATOM    353  H   ILE A  23       4.566  18.697  11.177  1.00  0.62           H  
ATOM    354  HA  ILE A  23       3.758  16.431   9.725  1.00  0.62           H  
ATOM    355  HB  ILE A  23       5.276  16.506  11.754  1.00  0.62           H  
ATOM    356 1HG1 ILE A  23       3.061  14.493  11.861  1.00  0.62           H  
ATOM    357 2HG1 ILE A  23       4.356  14.544  10.669  1.00  0.62           H  
ATOM    358 1HG2 ILE A  23       4.228  16.194  13.896  1.00  0.62           H  
ATOM    359 2HG2 ILE A  23       3.787  17.777  13.254  1.00  0.62           H  
ATOM    360 3HG2 ILE A  23       2.634  16.434  13.236  1.00  0.62           H  
ATOM    361 1HD1 ILE A  23       4.854  12.960  12.416  1.00  0.62           H  
ATOM    362 2HD1 ILE A  23       6.008  14.315  12.379  1.00  0.62           H  
ATOM    363 3HD1 ILE A  23       4.737  14.256  13.623  1.00  0.62           H  
ATOM    364  N   VAL A  24       1.259  17.706  11.414  1.00  0.63           N  
ATOM    365  CA  VAL A  24      -0.173  17.538  11.600  1.00  0.63           C  
ATOM    366  C   VAL A  24      -0.897  17.633  10.269  1.00  0.63           C  
ATOM    367  O   VAL A  24      -1.738  16.791   9.935  1.00  0.63           O  
ATOM    368  CB  VAL A  24      -0.718  18.591  12.559  1.00  0.63           C  
ATOM    369  CG1 VAL A  24      -2.216  18.517  12.573  1.00  0.63           C  
ATOM    370  CG2 VAL A  24      -0.174  18.335  13.979  1.00  0.63           C  
ATOM    371  H   VAL A  24       1.709  18.593  11.665  1.00  0.63           H  
ATOM    372  HA  VAL A  24      -0.354  16.552  12.030  1.00  0.63           H  
ATOM    373  HB  VAL A  24      -0.416  19.585  12.216  1.00  0.63           H  
ATOM    374 1HG1 VAL A  24      -2.603  19.274  13.243  1.00  0.63           H  
ATOM    375 2HG1 VAL A  24      -2.596  18.695  11.569  1.00  0.63           H  
ATOM    376 3HG1 VAL A  24      -2.517  17.540  12.908  1.00  0.63           H  
ATOM    377 1HG2 VAL A  24      -0.564  19.088  14.663  1.00  0.63           H  
ATOM    378 2HG2 VAL A  24      -0.490  17.355  14.308  1.00  0.63           H  
ATOM    379 3HG2 VAL A  24       0.916  18.389  13.968  1.00  0.63           H  
ATOM    380  N   GLU A  25      -0.554  18.659   9.491  1.00  0.64           N  
ATOM    381  CA  GLU A  25      -1.156  18.837   8.179  1.00  0.64           C  
ATOM    382  C   GLU A  25      -0.845  17.630   7.312  1.00  0.64           C  
ATOM    383  O   GLU A  25      -1.734  17.091   6.643  1.00  0.64           O  
ATOM    384  CB  GLU A  25      -0.650  20.125   7.513  1.00  0.64           C  
ATOM    385  CG  GLU A  25      -1.234  20.411   6.132  1.00  0.64           C  
ATOM    386  CD  GLU A  25      -0.758  21.732   5.530  1.00  0.64           C  
ATOM    387  OE1 GLU A  25      -0.036  22.440   6.186  1.00  0.64           O  
ATOM    388  OE2 GLU A  25      -1.117  22.020   4.400  1.00  0.64           O  
ATOM    389  H   GLU A  25       0.154  19.308   9.816  1.00  0.64           H  
ATOM    390  HA  GLU A  25      -2.238  18.904   8.294  1.00  0.64           H  
ATOM    391 1HB  GLU A  25      -0.872  20.976   8.157  1.00  0.64           H  
ATOM    392 2HB  GLU A  25       0.437  20.071   7.410  1.00  0.64           H  
ATOM    393 1HG  GLU A  25      -0.929  19.602   5.477  1.00  0.64           H  
ATOM    394 2HG  GLU A  25      -2.321  20.406   6.193  1.00  0.64           H  
ATOM    395  N   GLU A  26       0.410  17.174   7.362  1.00  0.66           N  
ATOM    396  CA  GLU A  26       0.795  16.033   6.556  1.00  0.66           C  
ATOM    397  C   GLU A  26       0.082  14.778   7.016  1.00  0.66           C  
ATOM    398  O   GLU A  26      -0.363  13.993   6.195  1.00  0.66           O  
ATOM    399  CB  GLU A  26       2.302  15.829   6.597  1.00  0.66           C  
ATOM    400  CG  GLU A  26       3.080  16.937   5.911  1.00  0.66           C  
ATOM    401  CD  GLU A  26       2.846  17.045   4.414  1.00  0.66           C  
ATOM    402  OE1 GLU A  26       3.035  16.055   3.752  1.00  0.66           O  
ATOM    403  OE2 GLU A  26       2.493  18.096   3.938  1.00  0.66           O  
ATOM    404  H   GLU A  26       1.103  17.653   7.944  1.00  0.66           H  
ATOM    405  HA  GLU A  26       0.504  16.230   5.525  1.00  0.66           H  
ATOM    406 1HB  GLU A  26       2.630  15.798   7.633  1.00  0.66           H  
ATOM    407 2HB  GLU A  26       2.560  14.874   6.142  1.00  0.66           H  
ATOM    408 1HG  GLU A  26       2.800  17.880   6.378  1.00  0.66           H  
ATOM    409 2HG  GLU A  26       4.139  16.771   6.098  1.00  0.66           H  
ATOM    410  N   ALA A  27      -0.108  14.589   8.319  1.00  0.69           N  
ATOM    411  CA  ALA A  27      -0.797  13.384   8.752  1.00  0.69           C  
ATOM    412  C   ALA A  27      -2.187  13.331   8.162  1.00  0.69           C  
ATOM    413  O   ALA A  27      -2.620  12.305   7.627  1.00  0.69           O  
ATOM    414  CB  ALA A  27      -0.894  13.354  10.261  1.00  0.69           C  
ATOM    415  H   ALA A  27       0.264  15.234   9.015  1.00  0.69           H  
ATOM    416  HA  ALA A  27      -0.241  12.521   8.398  1.00  0.69           H  
ATOM    417 1HB  ALA A  27      -1.400  12.446  10.573  1.00  0.69           H  
ATOM    418 2HB  ALA A  27       0.089  13.388  10.709  1.00  0.69           H  
ATOM    419 3HB  ALA A  27      -1.462  14.220  10.599  1.00  0.69           H  
ATOM    420  N   LYS A  28      -2.859  14.477   8.178  1.00  0.72           N  
ATOM    421  CA  LYS A  28      -4.205  14.568   7.661  1.00  0.72           C  
ATOM    422  C   LYS A  28      -4.258  14.367   6.143  1.00  0.72           C  
ATOM    423  O   LYS A  28      -5.196  13.739   5.631  1.00  0.72           O  
ATOM    424  CB  LYS A  28      -4.802  15.915   8.066  1.00  0.72           C  
ATOM    425  CG  LYS A  28      -5.090  16.028   9.579  1.00  0.72           C  
ATOM    426  CD  LYS A  28      -5.645  17.393   9.937  1.00  0.72           C  
ATOM    427  CE  LYS A  28      -5.935  17.515  11.426  1.00  0.72           C  
ATOM    428  NZ  LYS A  28      -6.479  18.865  11.763  1.00  0.72           N  
ATOM    429  H   LYS A  28      -2.435  15.300   8.616  1.00  0.72           H  
ATOM    430  HA  LYS A  28      -4.798  13.777   8.122  1.00  0.72           H  
ATOM    431 1HB  LYS A  28      -4.102  16.712   7.801  1.00  0.72           H  
ATOM    432 2HB  LYS A  28      -5.726  16.090   7.519  1.00  0.72           H  
ATOM    433 1HG  LYS A  28      -5.803  15.255   9.880  1.00  0.72           H  
ATOM    434 2HG  LYS A  28      -4.162  15.867  10.131  1.00  0.72           H  
ATOM    435 1HD  LYS A  28      -4.912  18.154   9.658  1.00  0.72           H  
ATOM    436 2HD  LYS A  28      -6.562  17.572   9.379  1.00  0.72           H  
ATOM    437 1HE  LYS A  28      -6.659  16.752  11.716  1.00  0.72           H  
ATOM    438 2HE  LYS A  28      -5.014  17.354  11.985  1.00  0.72           H  
ATOM    439 1HZ  LYS A  28      -6.661  18.917  12.754  1.00  0.72           H  
ATOM    440 2HZ  LYS A  28      -5.805  19.573  11.505  1.00  0.72           H  
ATOM    441 3HZ  LYS A  28      -7.339  19.018  11.254  1.00  0.72           H  
ATOM    442  N   LYS A  29      -3.253  14.895   5.430  1.00  0.74           N  
ATOM    443  CA  LYS A  29      -3.210  14.804   3.976  1.00  0.74           C  
ATOM    444  C   LYS A  29      -2.634  13.515   3.386  1.00  0.74           C  
ATOM    445  O   LYS A  29      -3.128  13.066   2.349  1.00  0.74           O  
ATOM    446  CB  LYS A  29      -2.488  16.018   3.401  1.00  0.74           C  
ATOM    447  CG  LYS A  29      -3.312  17.291   3.548  1.00  0.74           C  
ATOM    448  CD  LYS A  29      -2.639  18.513   2.969  1.00  0.74           C  
ATOM    449  CE  LYS A  29      -3.580  19.714   3.057  1.00  0.74           C  
ATOM    450  NZ  LYS A  29      -2.952  20.972   2.595  1.00  0.74           N  
ATOM    451  H   LYS A  29      -2.522  15.418   5.915  1.00  0.74           H  
ATOM    452  HA  LYS A  29      -4.238  14.867   3.626  1.00  0.74           H  
ATOM    453 1HB  LYS A  29      -1.540  16.163   3.931  1.00  0.74           H  
ATOM    454 2HB  LYS A  29      -2.264  15.857   2.349  1.00  0.74           H  
ATOM    455 1HG  LYS A  29      -4.277  17.154   3.062  1.00  0.74           H  
ATOM    456 2HG  LYS A  29      -3.485  17.470   4.613  1.00  0.74           H  
ATOM    457 1HD  LYS A  29      -1.722  18.724   3.514  1.00  0.74           H  
ATOM    458 2HD  LYS A  29      -2.387  18.334   1.926  1.00  0.74           H  
ATOM    459 1HE  LYS A  29      -4.446  19.510   2.431  1.00  0.74           H  
ATOM    460 2HE  LYS A  29      -3.910  19.843   4.088  1.00  0.74           H  
ATOM    461 1HZ  LYS A  29      -3.615  21.724   2.663  1.00  0.74           H  
ATOM    462 2HZ  LYS A  29      -2.154  21.194   3.198  1.00  0.74           H  
ATOM    463 3HZ  LYS A  29      -2.643  20.882   1.644  1.00  0.74           H  
ATOM    464  N   VAL A  30      -1.629  12.891   4.019  1.00  0.75           N  
ATOM    465  CA  VAL A  30      -1.097  11.679   3.406  1.00  0.75           C  
ATOM    466  C   VAL A  30      -1.783  10.468   4.032  1.00  0.75           C  
ATOM    467  O   VAL A  30      -1.837   9.414   3.409  1.00  0.75           O  
ATOM    468  CB  VAL A  30       0.453  11.518   3.555  1.00  0.75           C  
ATOM    469  CG1 VAL A  30       1.161  12.739   2.992  1.00  0.75           C  
ATOM    470  CG2 VAL A  30       0.891  11.194   4.979  1.00  0.75           C  
ATOM    471  H   VAL A  30      -1.229  13.273   4.863  1.00  0.75           H  
ATOM    472  HA  VAL A  30      -1.323  11.691   2.341  1.00  0.75           H  
ATOM    473  HB  VAL A  30       0.750  10.691   2.922  1.00  0.75           H  
ATOM    474 1HG1 VAL A  30       2.240  12.584   3.036  1.00  0.75           H  
ATOM    475 2HG1 VAL A  30       0.862  12.894   1.955  1.00  0.75           H  
ATOM    476 3HG1 VAL A  30       0.898  13.623   3.586  1.00  0.75           H  
ATOM    477 1HG2 VAL A  30       1.969  11.055   5.003  1.00  0.75           H  
ATOM    478 2HG2 VAL A  30       0.628  11.977   5.648  1.00  0.75           H  
ATOM    479 3HG2 VAL A  30       0.408  10.277   5.283  1.00  0.75           H  
ATOM    480  N   LYS A  31      -2.391  10.640   5.217  1.00  0.73           N  
ATOM    481  CA  LYS A  31      -3.114   9.568   5.894  1.00  0.73           C  
ATOM    482  C   LYS A  31      -2.284   8.291   6.077  1.00  0.73           C  
ATOM    483  O   LYS A  31      -2.633   7.246   5.529  1.00  0.73           O  
ATOM    484  CB  LYS A  31      -4.403   9.280   5.132  1.00  0.73           C  
ATOM    485  CG  LYS A  31      -5.346  10.492   5.082  1.00  0.73           C  
ATOM    486  CD  LYS A  31      -6.612  10.192   4.307  1.00  0.73           C  
ATOM    487  CE  LYS A  31      -7.649  11.318   4.425  1.00  0.73           C  
ATOM    488  NZ  LYS A  31      -7.127  12.638   3.953  1.00  0.73           N  
ATOM    489  H   LYS A  31      -2.342  11.530   5.711  1.00  0.73           H  
ATOM    490  HA  LYS A  31      -3.408   9.935   6.876  1.00  0.73           H  
ATOM    491 1HB  LYS A  31      -4.187   8.972   4.111  1.00  0.73           H  
ATOM    492 2HB  LYS A  31      -4.932   8.462   5.617  1.00  0.73           H  
ATOM    493 1HG  LYS A  31      -5.603  10.804   6.096  1.00  0.73           H  
ATOM    494 2HG  LYS A  31      -4.828  11.322   4.596  1.00  0.73           H  
ATOM    495 1HD  LYS A  31      -6.361  10.058   3.254  1.00  0.73           H  
ATOM    496 2HD  LYS A  31      -7.051   9.268   4.677  1.00  0.73           H  
ATOM    497 1HE  LYS A  31      -8.509  11.049   3.816  1.00  0.73           H  
ATOM    498 2HE  LYS A  31      -7.966  11.414   5.463  1.00  0.73           H  
ATOM    499 1HZ  LYS A  31      -7.849  13.332   4.038  1.00  0.73           H  
ATOM    500 2HZ  LYS A  31      -6.323  12.935   4.538  1.00  0.73           H  
ATOM    501 3HZ  LYS A  31      -6.834  12.573   2.993  1.00  0.73           H  
ATOM    502  N   PRO A  32      -1.206   8.339   6.886  1.00  0.71           N  
ATOM    503  CA  PRO A  32      -0.239   7.280   7.098  1.00  0.71           C  
ATOM    504  C   PRO A  32      -0.868   6.200   7.952  1.00  0.71           C  
ATOM    505  O   PRO A  32      -1.918   6.425   8.578  1.00  0.71           O  
ATOM    506  CB  PRO A  32       0.897   7.999   7.814  1.00  0.71           C  
ATOM    507  CG  PRO A  32       0.203   9.099   8.598  1.00  0.71           C  
ATOM    508  CD  PRO A  32      -0.989   9.520   7.758  1.00  0.71           C  
ATOM    509  HA  PRO A  32       0.105   6.870   6.159  1.00  0.71           H  
ATOM    510 1HB  PRO A  32       1.449   7.292   8.451  1.00  0.71           H  
ATOM    511 2HB  PRO A  32       1.616   8.384   7.074  1.00  0.71           H  
ATOM    512 1HG  PRO A  32      -0.074   8.712   9.584  1.00  0.71           H  
ATOM    513 2HG  PRO A  32       0.876   9.931   8.776  1.00  0.71           H  
ATOM    514 1HD  PRO A  32      -1.849   9.682   8.428  1.00  0.71           H  
ATOM    515 2HD  PRO A  32      -0.742  10.413   7.207  1.00  0.71           H  
ATOM    516  N   THR A  33      -0.235   5.023   7.975  1.00  0.68           N  
ATOM    517  CA  THR A  33      -0.762   3.968   8.807  1.00  0.68           C  
ATOM    518  C   THR A  33      -0.521   4.384  10.252  1.00  0.68           C  
ATOM    519  O   THR A  33      -1.328   4.106  11.140  1.00  0.68           O  
ATOM    520  CB  THR A  33      -0.092   2.606   8.450  1.00  0.68           C  
ATOM    521  OG1 THR A  33       1.330   2.652   8.692  1.00  0.68           O  
ATOM    522  CG2 THR A  33      -0.295   2.335   6.960  1.00  0.68           C  
ATOM    523  H   THR A  33       0.642   4.873   7.478  1.00  0.68           H  
ATOM    524  HA  THR A  33      -1.836   3.882   8.646  1.00  0.68           H  
ATOM    525  HB  THR A  33      -0.536   1.805   9.038  1.00  0.68           H  
ATOM    526  HG1 THR A  33       1.660   3.541   8.459  1.00  0.68           H  
ATOM    527 1HG2 THR A  33       0.170   1.388   6.689  1.00  0.68           H  
ATOM    528 2HG2 THR A  33      -1.360   2.290   6.742  1.00  0.68           H  
ATOM    529 3HG2 THR A  33       0.158   3.139   6.381  1.00  0.68           H  
ATOM    530  N   VAL A  34       0.547   5.139  10.463  1.00  0.65           N  
ATOM    531  CA  VAL A  34       0.838   5.610  11.794  1.00  0.65           C  
ATOM    532  C   VAL A  34       1.570   6.944  11.792  1.00  0.65           C  
ATOM    533  O   VAL A  34       2.372   7.221  10.892  1.00  0.65           O  
ATOM    534  CB  VAL A  34       1.672   4.547  12.503  1.00  0.65           C  
ATOM    535  CG1 VAL A  34       2.874   4.451  11.824  1.00  0.65           C  
ATOM    536  CG2 VAL A  34       1.957   4.863  13.953  1.00  0.65           C  
ATOM    537  H   VAL A  34       1.188   5.314   9.693  1.00  0.65           H  
ATOM    538  HA  VAL A  34      -0.102   5.728  12.299  1.00  0.65           H  
ATOM    539  HB  VAL A  34       1.152   3.589  12.442  1.00  0.65           H  
ATOM    540 1HG1 VAL A  34       3.477   3.701  12.287  1.00  0.65           H  
ATOM    541 2HG1 VAL A  34       2.678   4.190  10.784  1.00  0.65           H  
ATOM    542 3HG1 VAL A  34       3.379   5.411  11.881  1.00  0.65           H  
ATOM    543 1HG2 VAL A  34       2.546   4.053  14.337  1.00  0.65           H  
ATOM    544 2HG2 VAL A  34       2.510   5.786  14.051  1.00  0.65           H  
ATOM    545 3HG2 VAL A  34       1.047   4.929  14.504  1.00  0.65           H  
ATOM    546  N   VAL A  35       1.325   7.740  12.822  1.00  0.63           N  
ATOM    547  CA  VAL A  35       2.074   8.977  12.986  1.00  0.63           C  
ATOM    548  C   VAL A  35       2.921   8.818  14.231  1.00  0.63           C  
ATOM    549  O   VAL A  35       2.451   8.259  15.224  1.00  0.63           O  
ATOM    550  CB  VAL A  35       1.147  10.197  13.126  1.00  0.63           C  
ATOM    551  CG1 VAL A  35       0.282  10.073  14.376  1.00  0.63           C  
ATOM    552  CG2 VAL A  35       1.976  11.503  13.138  1.00  0.63           C  
ATOM    553  H   VAL A  35       0.611   7.447  13.493  1.00  0.63           H  
ATOM    554  HA  VAL A  35       2.720   9.125  12.126  1.00  0.63           H  
ATOM    555  HB  VAL A  35       0.476  10.217  12.266  1.00  0.63           H  
ATOM    556 1HG1 VAL A  35      -0.394  10.928  14.444  1.00  0.63           H  
ATOM    557 2HG1 VAL A  35      -0.298   9.154  14.313  1.00  0.63           H  
ATOM    558 3HG1 VAL A  35       0.923  10.044  15.259  1.00  0.63           H  
ATOM    559 1HG2 VAL A  35       1.307  12.357  13.200  1.00  0.63           H  
ATOM    560 2HG2 VAL A  35       2.652  11.516  13.992  1.00  0.63           H  
ATOM    561 3HG2 VAL A  35       2.562  11.571  12.218  1.00  0.63           H  
ATOM    562  N   VAL A  36       4.163   9.277  14.174  1.00  0.62           N  
ATOM    563  CA  VAL A  36       5.061   9.147  15.301  1.00  0.62           C  
ATOM    564  C   VAL A  36       5.145  10.411  16.137  1.00  0.62           C  
ATOM    565  O   VAL A  36       5.344  11.520  15.631  1.00  0.62           O  
ATOM    566  CB  VAL A  36       6.460   8.740  14.845  1.00  0.62           C  
ATOM    567  CG1 VAL A  36       7.374   8.647  16.040  1.00  0.62           C  
ATOM    568  CG2 VAL A  36       6.363   7.419  14.074  1.00  0.62           C  
ATOM    569  H   VAL A  36       4.487   9.702  13.314  1.00  0.62           H  
ATOM    570  HA  VAL A  36       4.684   8.348  15.925  1.00  0.62           H  
ATOM    571  HB  VAL A  36       6.846   9.498  14.226  1.00  0.62           H  
ATOM    572 1HG1 VAL A  36       8.341   8.384  15.714  1.00  0.62           H  
ATOM    573 2HG1 VAL A  36       7.423   9.603  16.556  1.00  0.62           H  
ATOM    574 3HG1 VAL A  36       6.992   7.891  16.716  1.00  0.62           H  
ATOM    575 1HG2 VAL A  36       7.342   7.118  13.726  1.00  0.62           H  
ATOM    576 2HG2 VAL A  36       5.965   6.666  14.716  1.00  0.62           H  
ATOM    577 3HG2 VAL A  36       5.702   7.552  13.216  1.00  0.62           H  
ATOM    578  N   ASN A  37       4.953  10.212  17.427  1.00  0.61           N  
ATOM    579  CA  ASN A  37       4.957  11.240  18.445  1.00  0.61           C  
ATOM    580  C   ASN A  37       6.179  11.149  19.362  1.00  0.61           C  
ATOM    581  O   ASN A  37       6.350  10.182  20.118  1.00  0.61           O  
ATOM    582  CB  ASN A  37       3.662  11.199  19.210  1.00  0.61           C  
ATOM    583  CG  ASN A  37       3.540  12.300  20.201  1.00  0.61           C  
ATOM    584  OD1 ASN A  37       4.499  12.656  20.879  1.00  0.61           O  
ATOM    585  ND2 ASN A  37       2.372  12.864  20.269  1.00  0.61           N  
ATOM    586  H   ASN A  37       4.790   9.250  17.719  1.00  0.61           H  
ATOM    587  HA  ASN A  37       5.021  12.208  17.946  1.00  0.61           H  
ATOM    588 1HB  ASN A  37       2.821  11.236  18.523  1.00  0.61           H  
ATOM    589 2HB  ASN A  37       3.599  10.249  19.733  1.00  0.61           H  
ATOM    590 1HD2 ASN A  37       2.193  13.628  20.905  1.00  0.61           H  
ATOM    591 2HD2 ASN A  37       1.638  12.529  19.689  1.00  0.61           H  
ATOM    592  N   ALA A  38       7.066  12.135  19.267  1.00  0.61           N  
ATOM    593  CA  ALA A  38       8.312  12.152  20.040  1.00  0.61           C  
ATOM    594  C   ALA A  38       8.053  12.550  21.508  1.00  0.61           C  
ATOM    595  O   ALA A  38       8.351  13.669  21.941  1.00  0.61           O  
ATOM    596  CB  ALA A  38       9.297  13.100  19.384  1.00  0.61           C  
ATOM    597  H   ALA A  38       6.868  12.901  18.638  1.00  0.61           H  
ATOM    598  HA  ALA A  38       8.727  11.139  20.040  1.00  0.61           H  
ATOM    599 1HB  ALA A  38      10.230  13.087  19.940  1.00  0.61           H  
ATOM    600 2HB  ALA A  38       9.482  12.781  18.356  1.00  0.61           H  
ATOM    601 3HB  ALA A  38       8.884  14.108  19.383  1.00  0.61           H  
ATOM    602  N   ALA A  39       7.439  11.618  22.225  1.00  0.61           N  
ATOM    603  CA  ALA A  39       6.981  11.707  23.616  1.00  0.61           C  
ATOM    604  C   ALA A  39       8.048  11.320  24.634  1.00  0.61           C  
ATOM    605  O   ALA A  39       9.057  10.709  24.276  1.00  0.61           O  
ATOM    606  CB  ALA A  39       5.800  10.799  23.807  1.00  0.61           C  
ATOM    607  H   ALA A  39       7.243  10.755  21.718  1.00  0.61           H  
ATOM    608  HA  ALA A  39       6.684  12.739  23.804  1.00  0.61           H  
ATOM    609 1HB  ALA A  39       5.440  10.903  24.819  1.00  0.61           H  
ATOM    610 2HB  ALA A  39       5.012  11.070  23.108  1.00  0.61           H  
ATOM    611 3HB  ALA A  39       6.102   9.770  23.626  1.00  0.61           H  
ATOM    612  N   ASN A  40       7.830  11.667  25.911  1.00  0.61           N  
ATOM    613  CA  ASN A  40       8.771  11.192  26.925  1.00  0.61           C  
ATOM    614  C   ASN A  40       8.380   9.783  27.415  1.00  0.61           C  
ATOM    615  O   ASN A  40       7.811   9.083  26.588  1.00  0.61           O  
ATOM    616  CB  ASN A  40       8.976  12.225  28.029  1.00  0.61           C  
ATOM    617  CG  ASN A  40       7.817  12.531  28.893  1.00  0.61           C  
ATOM    618  OD1 ASN A  40       7.025  11.668  29.296  1.00  0.61           O  
ATOM    619  ND2 ASN A  40       7.714  13.802  29.220  1.00  0.61           N  
ATOM    620  H   ASN A  40       7.012  12.227  26.170  1.00  0.61           H  
ATOM    621  HA  ASN A  40       9.746  11.083  26.449  1.00  0.61           H  
ATOM    622 1HB  ASN A  40       9.795  11.899  28.665  1.00  0.61           H  
ATOM    623 2HB  ASN A  40       9.298  13.157  27.566  1.00  0.61           H  
ATOM    624 1HD2 ASN A  40       6.978  14.120  29.811  1.00  0.61           H  
ATOM    625 2HD2 ASN A  40       8.384  14.460  28.873  1.00  0.61           H  
ATOM    626  N   VAL A  41       9.337   9.265  28.191  1.00  0.61           N  
ATOM    627  CA  VAL A  41       9.100   8.101  29.072  1.00  0.61           C  
ATOM    628  C   VAL A  41       7.754   7.961  29.801  1.00  0.61           C  
ATOM    629  O   VAL A  41       7.308   6.849  30.070  1.00  0.61           O  
ATOM    630  CB  VAL A  41      10.237   8.057  30.108  1.00  0.61           C  
ATOM    631  CG1 VAL A  41      11.569   7.880  29.415  1.00  0.61           C  
ATOM    632  CG2 VAL A  41      10.244   9.342  30.908  1.00  0.61           C  
ATOM    633  H   VAL A  41      10.141   9.030  27.631  1.00  0.61           H  
ATOM    634  HA  VAL A  41       9.216   7.215  28.442  1.00  0.61           H  
ATOM    635  HB  VAL A  41      10.088   7.204  30.773  1.00  0.61           H  
ATOM    636 1HG1 VAL A  41      12.363   7.842  30.159  1.00  0.61           H  
ATOM    637 2HG1 VAL A  41      11.557   6.946  28.851  1.00  0.61           H  
ATOM    638 3HG1 VAL A  41      11.743   8.717  28.742  1.00  0.61           H  
ATOM    639 1HG2 VAL A  41      11.044   9.304  31.644  1.00  0.61           H  
ATOM    640 2HG2 VAL A  41      10.399  10.186  30.247  1.00  0.61           H  
ATOM    641 3HG2 VAL A  41       9.313   9.450  31.412  1.00  0.61           H  
ATOM    642  N   TYR A  42       7.058   9.039  30.091  1.00  0.61           N  
ATOM    643  CA  TYR A  42       5.759   8.903  30.736  1.00  0.61           C  
ATOM    644  C   TYR A  42       4.707   9.140  29.677  1.00  0.61           C  
ATOM    645  O   TYR A  42       3.563   9.467  29.972  1.00  0.61           O  
ATOM    646  CB  TYR A  42       5.584   9.874  31.892  1.00  0.61           C  
ATOM    647  CG  TYR A  42       6.479   9.613  33.034  1.00  0.61           C  
ATOM    648  CD1 TYR A  42       7.571  10.427  33.253  1.00  0.61           C  
ATOM    649  CD2 TYR A  42       6.219   8.550  33.871  1.00  0.61           C  
ATOM    650  CE1 TYR A  42       8.413  10.174  34.316  1.00  0.61           C  
ATOM    651  CE2 TYR A  42       7.055   8.292  34.936  1.00  0.61           C  
ATOM    652  CZ  TYR A  42       8.152   9.099  35.158  1.00  0.61           C  
ATOM    653  OH  TYR A  42       8.992   8.845  36.217  1.00  0.61           O  
ATOM    654  H   TYR A  42       7.388   9.966  29.854  1.00  0.61           H  
ATOM    655  HA  TYR A  42       5.639   7.890  31.114  1.00  0.61           H  
ATOM    656 1HB  TYR A  42       5.772  10.888  31.545  1.00  0.61           H  
ATOM    657 2HB  TYR A  42       4.557   9.829  32.247  1.00  0.61           H  
ATOM    658  HD1 TYR A  42       7.770  11.267  32.584  1.00  0.61           H  
ATOM    659  HD2 TYR A  42       5.352   7.912  33.689  1.00  0.61           H  
ATOM    660  HE1 TYR A  42       9.278  10.812  34.489  1.00  0.61           H  
ATOM    661  HE2 TYR A  42       6.851   7.449  35.598  1.00  0.61           H  
ATOM    662  HH  TYR A  42       9.693   9.502  36.235  1.00  0.61           H  
ATOM    663  N   LEU A  43       5.149   9.085  28.425  1.00  0.63           N  
ATOM    664  CA  LEU A  43       4.328   9.359  27.267  1.00  0.63           C  
ATOM    665  C   LEU A  43       3.700  10.723  27.346  1.00  0.63           C  
ATOM    666  O   LEU A  43       2.626  10.947  26.796  1.00  0.63           O  
ATOM    667  CB  LEU A  43       3.219   8.336  27.110  1.00  0.63           C  
ATOM    668  CG  LEU A  43       3.616   6.994  26.926  1.00  0.63           C  
ATOM    669  CD1 LEU A  43       2.404   6.164  26.868  1.00  0.63           C  
ATOM    670  CD2 LEU A  43       4.392   6.905  25.660  1.00  0.63           C  
ATOM    671  H   LEU A  43       6.106   8.814  28.264  1.00  0.63           H  
ATOM    672  HA  LEU A  43       4.967   9.318  26.387  1.00  0.63           H  
ATOM    673 1HB  LEU A  43       2.564   8.372  27.980  1.00  0.63           H  
ATOM    674 2HB  LEU A  43       2.639   8.610  26.229  1.00  0.63           H  
ATOM    675  HG  LEU A  43       4.209   6.672  27.751  1.00  0.63           H  
ATOM    676 1HD1 LEU A  43       2.697   5.144  26.727  1.00  0.63           H  
ATOM    677 2HD1 LEU A  43       1.858   6.273  27.800  1.00  0.63           H  
ATOM    678 3HD1 LEU A  43       1.782   6.488  26.043  1.00  0.63           H  
ATOM    679 1HD2 LEU A  43       4.684   5.889  25.487  1.00  0.63           H  
ATOM    680 2HD2 LEU A  43       3.756   7.244  24.857  1.00  0.63           H  
ATOM    681 3HD2 LEU A  43       5.283   7.539  25.722  1.00  0.63           H  
ATOM    682  N   LYS A  44       4.358  11.658  28.007  1.00  0.66           N  
ATOM    683  CA  LYS A  44       3.754  12.952  28.075  1.00  0.66           C  
ATOM    684  C   LYS A  44       4.311  13.770  26.953  1.00  0.66           C  
ATOM    685  O   LYS A  44       5.420  13.516  26.457  1.00  0.66           O  
ATOM    686  CB  LYS A  44       3.926  13.570  29.453  1.00  0.66           C  
ATOM    687  CG  LYS A  44       3.243  12.739  30.566  1.00  0.66           C  
ATOM    688  CD  LYS A  44       3.215  13.440  31.905  1.00  0.66           C  
ATOM    689  CE  LYS A  44       2.527  12.561  32.962  1.00  0.66           C  
ATOM    690  NZ  LYS A  44       1.085  12.276  32.609  1.00  0.66           N  
ATOM    691  H   LYS A  44       5.248  11.478  28.467  1.00  0.66           H  
ATOM    692  HA  LYS A  44       2.685  12.854  27.896  1.00  0.66           H  
ATOM    693 1HB  LYS A  44       4.974  13.645  29.692  1.00  0.66           H  
ATOM    694 2HB  LYS A  44       3.506  14.575  29.460  1.00  0.66           H  
ATOM    695 1HG  LYS A  44       2.237  12.445  30.286  1.00  0.66           H  
ATOM    696 2HG  LYS A  44       3.810  11.840  30.691  1.00  0.66           H  
ATOM    697 1HD  LYS A  44       4.235  13.656  32.227  1.00  0.66           H  
ATOM    698 2HD  LYS A  44       2.669  14.379  31.814  1.00  0.66           H  
ATOM    699 1HE  LYS A  44       3.062  11.618  33.042  1.00  0.66           H  
ATOM    700 2HE  LYS A  44       2.560  13.070  33.923  1.00  0.66           H  
ATOM    701 1HZ  LYS A  44       0.656  11.701  33.304  1.00  0.66           H  
ATOM    702 2HZ  LYS A  44       0.554  13.133  32.527  1.00  0.66           H  
ATOM    703 3HZ  LYS A  44       1.034  11.786  31.707  1.00  0.66           H  
ATOM    704  N   HIS A  45       3.529  14.739  26.522  1.00  0.69           N  
ATOM    705  CA  HIS A  45       3.901  15.536  25.379  1.00  0.69           C  
ATOM    706  C   HIS A  45       4.441  16.896  25.773  1.00  0.69           C  
ATOM    707  O   HIS A  45       3.855  17.606  26.589  1.00  0.69           O  
ATOM    708  CB  HIS A  45       2.661  15.631  24.509  1.00  0.69           C  
ATOM    709  CG  HIS A  45       2.252  14.269  24.035  1.00  0.69           C  
ATOM    710  ND1 HIS A  45       1.013  14.001  23.567  1.00  0.69           N  
ATOM    711  CD2 HIS A  45       2.955  13.106  23.935  1.00  0.69           C  
ATOM    712  CE1 HIS A  45       0.936  12.740  23.228  1.00  0.69           C  
ATOM    713  NE2 HIS A  45       2.107  12.161  23.422  1.00  0.69           N  
ATOM    714  H   HIS A  45       2.617  14.902  26.957  1.00  0.69           H  
ATOM    715  HA  HIS A  45       4.676  15.021  24.814  1.00  0.69           H  
ATOM    716 1HB  HIS A  45       1.840  16.071  25.073  1.00  0.69           H  
ATOM    717 2HB  HIS A  45       2.851  16.271  23.654  1.00  0.69           H  
ATOM    718  HD2 HIS A  45       3.993  12.965  24.204  1.00  0.69           H  
ATOM    719  HE1 HIS A  45       0.077  12.273  22.845  1.00  0.69           H  
ATOM    720  HE2 HIS A  45       2.321  11.156  23.196  1.00  0.69           H  
ATOM    721  N   GLY A  46       5.596  17.223  25.204  1.00  0.72           N  
ATOM    722  CA  GLY A  46       6.280  18.481  25.455  1.00  0.72           C  
ATOM    723  C   GLY A  46       5.979  19.468  24.346  1.00  0.72           C  
ATOM    724  O   GLY A  46       4.891  19.454  23.772  1.00  0.72           O  
ATOM    725  H   GLY A  46       6.019  16.570  24.559  1.00  0.72           H  
ATOM    726 1HA  GLY A  46       5.958  18.888  26.413  1.00  0.72           H  
ATOM    727 2HA  GLY A  46       7.353  18.308  25.520  1.00  0.72           H  
ATOM    728  N   GLY A  47       6.931  20.340  24.055  1.00  0.74           N  
ATOM    729  CA  GLY A  47       6.715  21.343  23.028  1.00  0.74           C  
ATOM    730  C   GLY A  47       7.034  20.774  21.652  1.00  0.74           C  
ATOM    731  O   GLY A  47       7.217  19.565  21.482  1.00  0.74           O  
ATOM    732  H   GLY A  47       7.808  20.315  24.555  1.00  0.74           H  
ATOM    733 1HA  GLY A  47       5.679  21.683  23.057  1.00  0.74           H  
ATOM    734 2HA  GLY A  47       7.346  22.209  23.225  1.00  0.74           H  
ATOM    735  N   GLY A  48       7.101  21.650  20.661  1.00  0.74           N  
ATOM    736  CA  GLY A  48       7.355  21.225  19.293  1.00  0.74           C  
ATOM    737  C   GLY A  48       6.276  20.270  18.784  1.00  0.74           C  
ATOM    738  O   GLY A  48       5.075  20.528  18.928  1.00  0.74           O  
ATOM    739  H   GLY A  48       6.959  22.631  20.856  1.00  0.74           H  
ATOM    740 1HA  GLY A  48       7.406  22.100  18.644  1.00  0.74           H  
ATOM    741 2HA  GLY A  48       8.328  20.738  19.241  1.00  0.74           H  
ATOM    742  N   VAL A  49       6.717  19.157  18.212  1.00  0.73           N  
ATOM    743  CA  VAL A  49       5.829  18.164  17.629  1.00  0.73           C  
ATOM    744  C   VAL A  49       4.902  17.400  18.541  1.00  0.73           C  
ATOM    745  O   VAL A  49       3.734  17.222  18.205  1.00  0.73           O  
ATOM    746  CB  VAL A  49       6.639  17.152  16.846  1.00  0.73           C  
ATOM    747  CG1 VAL A  49       5.733  16.012  16.435  1.00  0.73           C  
ATOM    748  CG2 VAL A  49       7.193  17.868  15.633  1.00  0.73           C  
ATOM    749  H   VAL A  49       7.714  19.007  18.160  1.00  0.73           H  
ATOM    750  HA  VAL A  49       5.206  18.694  16.909  1.00  0.73           H  
ATOM    751  HB  VAL A  49       7.454  16.754  17.451  1.00  0.73           H  
ATOM    752 1HG1 VAL A  49       6.265  15.293  15.839  1.00  0.73           H  
ATOM    753 2HG1 VAL A  49       5.335  15.519  17.315  1.00  0.73           H  
ATOM    754 3HG1 VAL A  49       4.928  16.418  15.872  1.00  0.73           H  
ATOM    755 1HG2 VAL A  49       7.769  17.197  15.047  1.00  0.73           H  
ATOM    756 2HG2 VAL A  49       6.370  18.260  15.034  1.00  0.73           H  
ATOM    757 3HG2 VAL A  49       7.825  18.688  15.962  1.00  0.73           H  
ATOM    758  N   ALA A  50       5.386  16.905  19.675  1.00  0.70           N  
ATOM    759  CA  ALA A  50       4.477  16.131  20.510  1.00  0.70           C  
ATOM    760  C   ALA A  50       3.307  17.022  20.912  1.00  0.70           C  
ATOM    761  O   ALA A  50       2.145  16.601  20.923  1.00  0.70           O  
ATOM    762  CB  ALA A  50       5.202  15.576  21.721  1.00  0.70           C  
ATOM    763  H   ALA A  50       6.346  17.071  19.952  1.00  0.70           H  
ATOM    764  HA  ALA A  50       4.086  15.304  19.921  1.00  0.70           H  
ATOM    765 1HB  ALA A  50       4.518  14.993  22.308  1.00  0.70           H  
ATOM    766 2HB  ALA A  50       6.023  14.939  21.393  1.00  0.70           H  
ATOM    767 3HB  ALA A  50       5.593  16.397  22.318  1.00  0.70           H  
ATOM    768  N   GLY A  51       3.631  18.282  21.183  1.00  0.68           N  
ATOM    769  CA  GLY A  51       2.672  19.300  21.550  1.00  0.68           C  
ATOM    770  C   GLY A  51       1.669  19.500  20.425  1.00  0.68           C  
ATOM    771  O   GLY A  51       0.458  19.445  20.644  1.00  0.68           O  
ATOM    772  H   GLY A  51       4.606  18.551  21.142  1.00  0.68           H  
ATOM    773 1HA  GLY A  51       2.162  19.011  22.468  1.00  0.68           H  
ATOM    774 2HA  GLY A  51       3.202  20.231  21.750  1.00  0.68           H  
ATOM    775  N   ALA A  52       2.178  19.726  19.208  1.00  0.66           N  
ATOM    776  CA  ALA A  52       1.323  19.960  18.048  1.00  0.66           C  
ATOM    777  C   ALA A  52       0.368  18.801  17.766  1.00  0.66           C  
ATOM    778  O   ALA A  52      -0.812  19.023  17.473  1.00  0.66           O  
ATOM    779  CB  ALA A  52       2.199  20.169  16.829  1.00  0.66           C  
ATOM    780  H   ALA A  52       3.192  19.773  19.094  1.00  0.66           H  
ATOM    781  HA  ALA A  52       0.733  20.853  18.238  1.00  0.66           H  
ATOM    782 1HB  ALA A  52       1.576  20.376  15.959  1.00  0.66           H  
ATOM    783 2HB  ALA A  52       2.871  21.009  17.004  1.00  0.66           H  
ATOM    784 3HB  ALA A  52       2.784  19.269  16.648  1.00  0.66           H  
ATOM    785  N   LEU A  53       0.848  17.568  17.910  1.00  0.64           N  
ATOM    786  CA  LEU A  53       0.013  16.394  17.674  1.00  0.64           C  
ATOM    787  C   LEU A  53      -1.104  16.328  18.711  1.00  0.64           C  
ATOM    788  O   LEU A  53      -2.243  15.938  18.413  1.00  0.64           O  
ATOM    789  CB  LEU A  53       0.875  15.139  17.739  1.00  0.64           C  
ATOM    790  CG  LEU A  53       1.925  14.962  16.570  1.00  0.64           C  
ATOM    791  CD1 LEU A  53       2.835  13.823  16.878  1.00  0.64           C  
ATOM    792  CD2 LEU A  53       1.239  14.669  15.286  1.00  0.64           C  
ATOM    793  H   LEU A  53       1.832  17.441  18.159  1.00  0.64           H  
ATOM    794  HA  LEU A  53      -0.432  16.474  16.685  1.00  0.64           H  
ATOM    795 1HB  LEU A  53       1.429  15.155  18.681  1.00  0.64           H  
ATOM    796 2HB  LEU A  53       0.227  14.278  17.733  1.00  0.64           H  
ATOM    797  HG  LEU A  53       2.512  15.873  16.474  1.00  0.64           H  
ATOM    798 1HD1 LEU A  53       3.565  13.706  16.073  1.00  0.64           H  
ATOM    799 2HD1 LEU A  53       3.351  14.033  17.808  1.00  0.64           H  
ATOM    800 3HD1 LEU A  53       2.251  12.915  16.969  1.00  0.64           H  
ATOM    801 1HD2 LEU A  53       1.980  14.543  14.501  1.00  0.64           H  
ATOM    802 2HD2 LEU A  53       0.681  13.746  15.401  1.00  0.64           H  
ATOM    803 3HD2 LEU A  53       0.574  15.478  15.032  1.00  0.64           H  
ATOM    804  N   ASN A  54      -0.774  16.734  19.937  1.00  0.63           N  
ATOM    805  CA  ASN A  54      -1.725  16.721  21.025  1.00  0.63           C  
ATOM    806  C   ASN A  54      -2.771  17.810  20.862  1.00  0.63           C  
ATOM    807  O   ASN A  54      -3.960  17.574  21.094  1.00  0.63           O  
ATOM    808  CB  ASN A  54      -1.024  16.879  22.347  1.00  0.63           C  
ATOM    809  CG  ASN A  54      -1.959  16.744  23.425  1.00  0.63           C  
ATOM    810  OD1 ASN A  54      -2.582  15.674  23.579  1.00  0.63           O  
ATOM    811  ND2 ASN A  54      -2.114  17.819  24.171  1.00  0.63           N  
ATOM    812  H   ASN A  54       0.189  17.020  20.138  1.00  0.63           H  
ATOM    813  HA  ASN A  54      -2.242  15.761  21.019  1.00  0.63           H  
ATOM    814 1HB  ASN A  54      -0.240  16.134  22.441  1.00  0.63           H  
ATOM    815 2HB  ASN A  54      -0.552  17.857  22.402  1.00  0.63           H  
ATOM    816 1HD2 ASN A  54      -2.788  17.863  24.922  1.00  0.63           H  
ATOM    817 2HD2 ASN A  54      -1.584  18.639  23.962  1.00  0.63           H  
ATOM    818  N   LYS A  55      -2.353  19.003  20.448  1.00  0.63           N  
ATOM    819  CA  LYS A  55      -3.323  20.068  20.255  1.00  0.63           C  
ATOM    820  C   LYS A  55      -4.285  19.678  19.131  1.00  0.63           C  
ATOM    821  O   LYS A  55      -5.494  19.899  19.220  1.00  0.63           O  
ATOM    822  CB  LYS A  55      -2.614  21.384  19.934  1.00  0.63           C  
ATOM    823  CG  LYS A  55      -1.859  21.990  21.116  1.00  0.63           C  
ATOM    824  CD  LYS A  55      -1.151  23.279  20.725  1.00  0.63           C  
ATOM    825  CE  LYS A  55      -0.387  23.870  21.904  1.00  0.63           C  
ATOM    826  NZ  LYS A  55       0.335  25.119  21.530  1.00  0.63           N  
ATOM    827  H   LYS A  55      -1.359  19.167  20.287  1.00  0.63           H  
ATOM    828  HA  LYS A  55      -3.898  20.192  21.171  1.00  0.63           H  
ATOM    829 1HB  LYS A  55      -1.892  21.210  19.132  1.00  0.63           H  
ATOM    830 2HB  LYS A  55      -3.337  22.113  19.576  1.00  0.63           H  
ATOM    831 1HG  LYS A  55      -2.558  22.195  21.926  1.00  0.63           H  
ATOM    832 2HG  LYS A  55      -1.121  21.274  21.474  1.00  0.63           H  
ATOM    833 1HD  LYS A  55      -0.450  23.072  19.915  1.00  0.63           H  
ATOM    834 2HD  LYS A  55      -1.883  24.006  20.375  1.00  0.63           H  
ATOM    835 1HE  LYS A  55      -1.087  24.093  22.707  1.00  0.63           H  
ATOM    836 2HE  LYS A  55       0.337  23.136  22.260  1.00  0.63           H  
ATOM    837 1HZ  LYS A  55       0.828  25.477  22.335  1.00  0.63           H  
ATOM    838 2HZ  LYS A  55       0.996  24.920  20.792  1.00  0.63           H  
ATOM    839 3HZ  LYS A  55      -0.329  25.809  21.209  1.00  0.63           H  
ATOM    840  N   ALA A  56      -3.742  19.039  18.094  1.00  0.62           N  
ATOM    841  CA  ALA A  56      -4.481  18.586  16.921  1.00  0.62           C  
ATOM    842  C   ALA A  56      -5.298  17.313  17.110  1.00  0.62           C  
ATOM    843  O   ALA A  56      -5.230  16.563  16.135  1.00  0.62           O  
ATOM    844  CB  ALA A  56      -3.514  18.321  15.811  1.00  0.62           C  
ATOM    845  H   ALA A  56      -2.732  18.892  18.086  1.00  0.62           H  
ATOM    846  HA  ALA A  56      -5.163  19.386  16.636  1.00  0.62           H  
ATOM    847 1HB  ALA A  56      -4.061  18.031  14.922  1.00  0.62           H  
ATOM    848 2HB  ALA A  56      -2.940  19.222  15.617  1.00  0.62           H  
ATOM    849 3HB  ALA A  56      -2.838  17.518  16.105  1.00  0.62           H  
ATOM    850  N   THR A  57      -5.159  16.791  18.323  1.00  0.61           N  
ATOM    851  CA  THR A  57      -6.236  15.905  18.741  1.00  0.61           C  
ATOM    852  C   THR A  57      -7.064  16.400  19.928  1.00  0.61           C  
ATOM    853  O   THR A  57      -7.713  15.600  20.604  1.00  0.61           O  
ATOM    854  CB  THR A  57      -5.697  14.507  19.049  1.00  0.61           C  
ATOM    855  OG1 THR A  57      -4.697  14.578  20.087  1.00  0.61           O  
ATOM    856  CG2 THR A  57      -5.097  13.909  17.791  1.00  0.61           C  
ATOM    857  H   THR A  57      -4.242  16.364  18.465  1.00  0.61           H  
ATOM    858  HA  THR A  57      -6.918  15.807  17.898  1.00  0.61           H  
ATOM    859  HB  THR A  57      -6.510  13.878  19.381  1.00  0.61           H  
ATOM    860  HG1 THR A  57      -3.934  15.086  19.734  1.00  0.61           H  
ATOM    861 1HG2 THR A  57      -4.729  12.924  17.987  1.00  0.61           H  
ATOM    862 2HG2 THR A  57      -5.851  13.861  17.012  1.00  0.61           H  
ATOM    863 3HG2 THR A  57      -4.275  14.533  17.457  1.00  0.61           H  
ATOM    864  N   ASN A  58      -7.034  17.704  20.203  1.00  0.61           N  
ATOM    865  CA  ASN A  58      -7.801  18.300  21.298  1.00  0.61           C  
ATOM    866  C   ASN A  58      -7.515  17.634  22.635  1.00  0.61           C  
ATOM    867  O   ASN A  58      -8.424  17.393  23.431  1.00  0.61           O  
ATOM    868  CB  ASN A  58      -9.289  18.240  21.005  1.00  0.61           C  
ATOM    869  CG  ASN A  58      -9.680  19.047  19.788  1.00  0.61           C  
ATOM    870  OD1 ASN A  58      -9.179  20.154  19.561  1.00  0.61           O  
ATOM    871  ND2 ASN A  58     -10.579  18.505  19.000  1.00  0.61           N  
ATOM    872  H   ASN A  58      -6.459  18.328  19.641  1.00  0.61           H  
ATOM    873  HA  ASN A  58      -7.501  19.346  21.387  1.00  0.61           H  
ATOM    874 1HB  ASN A  58      -9.608  17.210  20.864  1.00  0.61           H  
ATOM    875 2HB  ASN A  58      -9.833  18.628  21.865  1.00  0.61           H  
ATOM    876 1HD2 ASN A  58     -10.884  18.991  18.179  1.00  0.61           H  
ATOM    877 2HD2 ASN A  58     -10.962  17.609  19.223  1.00  0.61           H  
ATOM    878  N   ASN A  59      -6.236  17.355  22.872  1.00  0.61           N  
ATOM    879  CA  ASN A  59      -5.694  16.706  24.061  1.00  0.61           C  
ATOM    880  C   ASN A  59      -6.048  15.231  24.198  1.00  0.61           C  
ATOM    881  O   ASN A  59      -5.652  14.592  25.179  1.00  0.61           O  
ATOM    882  CB  ASN A  59      -6.097  17.429  25.340  1.00  0.61           C  
ATOM    883  CG  ASN A  59      -5.533  18.814  25.456  1.00  0.61           C  
ATOM    884  OD1 ASN A  59      -4.313  19.034  25.380  1.00  0.61           O  
ATOM    885  ND2 ASN A  59      -6.409  19.772  25.638  1.00  0.61           N  
ATOM    886  H   ASN A  59      -5.558  17.586  22.145  1.00  0.61           H  
ATOM    887  HA  ASN A  59      -4.628  16.769  23.992  1.00  0.61           H  
ATOM    888 1HB  ASN A  59      -7.173  17.470  25.451  1.00  0.61           H  
ATOM    889 2HB  ASN A  59      -5.725  16.849  26.185  1.00  0.61           H  
ATOM    890 1HD2 ASN A  59      -6.104  20.721  25.724  1.00  0.61           H  
ATOM    891 2HD2 ASN A  59      -7.385  19.552  25.692  1.00  0.61           H  
ATOM    892  N   ALA A  60      -6.729  14.643  23.216  1.00  0.60           N  
ATOM    893  CA  ALA A  60      -7.073  13.243  23.337  1.00  0.60           C  
ATOM    894  C   ALA A  60      -5.837  12.362  23.429  1.00  0.60           C  
ATOM    895  O   ALA A  60      -5.809  11.438  24.240  1.00  0.60           O  
ATOM    896  CB  ALA A  60      -7.942  12.816  22.187  1.00  0.60           C  
ATOM    897  H   ALA A  60      -7.042  15.161  22.393  1.00  0.60           H  
ATOM    898  HA  ALA A  60      -7.639  13.122  24.263  1.00  0.60           H  
ATOM    899 1HB  ALA A  60      -8.231  11.786  22.314  1.00  0.60           H  
ATOM    900 2HB  ALA A  60      -8.832  13.442  22.156  1.00  0.60           H  
ATOM    901 3HB  ALA A  60      -7.393  12.927  21.264  1.00  0.60           H  
ATOM    902  N   MET A  61      -4.782  12.659  22.646  1.00  0.60           N  
ATOM    903  CA  MET A  61      -3.584  11.825  22.742  1.00  0.60           C  
ATOM    904  C   MET A  61      -2.954  11.878  24.142  1.00  0.60           C  
ATOM    905  O   MET A  61      -2.582  10.831  24.686  1.00  0.60           O  
ATOM    906  CB  MET A  61      -2.582  12.206  21.663  1.00  0.60           C  
ATOM    907  CG  MET A  61      -3.029  11.841  20.259  1.00  0.60           C  
ATOM    908  SD  MET A  61      -1.994  12.528  18.927  1.00  0.60           S  
ATOM    909  CE  MET A  61      -0.513  11.618  19.092  1.00  0.60           C  
ATOM    910  H   MET A  61      -4.824  13.415  21.953  1.00  0.60           H  
ATOM    911  HA  MET A  61      -3.883  10.792  22.565  1.00  0.60           H  
ATOM    912 1HB  MET A  61      -2.354  13.273  21.713  1.00  0.60           H  
ATOM    913 2HB  MET A  61      -1.680  11.653  21.822  1.00  0.60           H  
ATOM    914 1HG  MET A  61      -2.996  10.762  20.171  1.00  0.60           H  
ATOM    915 2HG  MET A  61      -4.055  12.151  20.115  1.00  0.60           H  
ATOM    916 1HE  MET A  61       0.198  11.922  18.325  1.00  0.60           H  
ATOM    917 2HE  MET A  61      -0.109  11.808  20.069  1.00  0.60           H  
ATOM    918 3HE  MET A  61      -0.722  10.570  18.993  1.00  0.60           H  
ATOM    919  N   GLN A  62      -2.862  13.074  24.760  1.00  0.59           N  
ATOM    920  CA  GLN A  62      -2.301  13.158  26.112  1.00  0.59           C  
ATOM    921  C   GLN A  62      -3.161  12.364  27.088  1.00  0.59           C  
ATOM    922  O   GLN A  62      -2.642  11.644  27.940  1.00  0.59           O  
ATOM    923  CB  GLN A  62      -2.240  14.617  26.592  1.00  0.59           C  
ATOM    924  CG  GLN A  62      -1.592  14.871  27.963  1.00  0.59           C  
ATOM    925  CD  GLN A  62      -0.084  14.603  28.031  1.00  0.59           C  
ATOM    926  OE1 GLN A  62       0.724  15.155  27.262  1.00  0.59           O  
ATOM    927  NE2 GLN A  62       0.312  13.780  28.974  1.00  0.59           N  
ATOM    928  H   GLN A  62      -3.136  13.935  24.292  1.00  0.59           H  
ATOM    929  HA  GLN A  62      -1.295  12.738  26.103  1.00  0.59           H  
ATOM    930 1HB  GLN A  62      -1.657  15.186  25.881  1.00  0.59           H  
ATOM    931 2HB  GLN A  62      -3.249  15.038  26.596  1.00  0.59           H  
ATOM    932 1HG  GLN A  62      -1.766  15.911  28.237  1.00  0.59           H  
ATOM    933 2HG  GLN A  62      -2.078  14.214  28.695  1.00  0.59           H  
ATOM    934 1HE2 GLN A  62       1.271  13.575  29.084  1.00  0.59           H  
ATOM    935 2HE2 GLN A  62      -0.349  13.325  29.619  1.00  0.59           H  
ATOM    936  N   VAL A  63      -4.480  12.416  26.926  1.00  0.59           N  
ATOM    937  CA  VAL A  63      -5.320  11.670  27.847  1.00  0.59           C  
ATOM    938  C   VAL A  63      -5.113  10.172  27.683  1.00  0.59           C  
ATOM    939  O   VAL A  63      -4.914   9.455  28.671  1.00  0.59           O  
ATOM    940  CB  VAL A  63      -6.802  12.017  27.646  1.00  0.59           C  
ATOM    941  CG1 VAL A  63      -7.666  11.077  28.488  1.00  0.59           C  
ATOM    942  CG2 VAL A  63      -7.037  13.468  28.060  1.00  0.59           C  
ATOM    943  H   VAL A  63      -4.896  13.007  26.202  1.00  0.59           H  
ATOM    944  HA  VAL A  63      -5.041  11.948  28.864  1.00  0.59           H  
ATOM    945  HB  VAL A  63      -7.068  11.883  26.596  1.00  0.59           H  
ATOM    946 1HG1 VAL A  63      -8.716  11.320  28.342  1.00  0.59           H  
ATOM    947 2HG1 VAL A  63      -7.488  10.043  28.184  1.00  0.59           H  
ATOM    948 3HG1 VAL A  63      -7.410  11.189  29.543  1.00  0.59           H  
ATOM    949 1HG2 VAL A  63      -8.085  13.723  27.915  1.00  0.59           H  
ATOM    950 2HG2 VAL A  63      -6.771  13.592  29.110  1.00  0.59           H  
ATOM    951 3HG2 VAL A  63      -6.420  14.123  27.456  1.00  0.59           H  
ATOM    952  N   GLU A  64      -5.126   9.685  26.443  1.00  0.58           N  
ATOM    953  CA  GLU A  64      -4.925   8.261  26.234  1.00  0.58           C  
ATOM    954  C   GLU A  64      -3.573   7.817  26.776  1.00  0.58           C  
ATOM    955  O   GLU A  64      -3.450   6.703  27.283  1.00  0.58           O  
ATOM    956  CB  GLU A  64      -5.061   7.861  24.774  1.00  0.58           C  
ATOM    957  CG  GLU A  64      -5.028   6.324  24.587  1.00  0.58           C  
ATOM    958  CD  GLU A  64      -5.276   5.884  23.187  1.00  0.58           C  
ATOM    959  OE1 GLU A  64      -5.453   6.723  22.365  1.00  0.58           O  
ATOM    960  OE2 GLU A  64      -5.247   4.705  22.894  1.00  0.58           O  
ATOM    961  H   GLU A  64      -5.281  10.309  25.649  1.00  0.58           H  
ATOM    962  HA  GLU A  64      -5.695   7.728  26.795  1.00  0.58           H  
ATOM    963 1HB  GLU A  64      -5.998   8.248  24.370  1.00  0.58           H  
ATOM    964 2HB  GLU A  64      -4.243   8.301  24.196  1.00  0.58           H  
ATOM    965 1HG  GLU A  64      -4.057   5.968  24.909  1.00  0.58           H  
ATOM    966 2HG  GLU A  64      -5.777   5.879  25.240  1.00  0.58           H  
ATOM    967  N   SER A  65      -2.560   8.686  26.632  1.00  0.57           N  
ATOM    968  CA  SER A  65      -1.205   8.435  27.094  1.00  0.57           C  
ATOM    969  C   SER A  65      -1.126   8.349  28.614  1.00  0.57           C  
ATOM    970  O   SER A  65      -0.469   7.456  29.153  1.00  0.57           O  
ATOM    971  CB  SER A  65      -0.311   9.548  26.610  1.00  0.57           C  
ATOM    972  OG  SER A  65      -0.234   9.554  25.208  1.00  0.57           O  
ATOM    973  H   SER A  65      -2.737   9.571  26.159  1.00  0.57           H  
ATOM    974  HA  SER A  65      -0.867   7.490  26.677  1.00  0.57           H  
ATOM    975 1HB  SER A  65      -0.682  10.498  26.955  1.00  0.57           H  
ATOM    976 2HB  SER A  65       0.653   9.425  27.033  1.00  0.57           H  
ATOM    977  HG  SER A  65      -1.122   9.842  24.904  1.00  0.57           H  
ATOM    978  N   ASP A  66      -1.828   9.248  29.319  1.00  0.57           N  
ATOM    979  CA  ASP A  66      -1.835   9.228  30.781  1.00  0.57           C  
ATOM    980  C   ASP A  66      -2.442   7.916  31.281  1.00  0.57           C  
ATOM    981  O   ASP A  66      -1.970   7.338  32.268  1.00  0.57           O  
ATOM    982  CB  ASP A  66      -2.640  10.410  31.359  1.00  0.57           C  
ATOM    983  CG  ASP A  66      -1.974  11.838  31.235  1.00  0.57           C  
ATOM    984  OD1 ASP A  66      -0.779  11.962  30.943  1.00  0.57           O  
ATOM    985  OD2 ASP A  66      -2.662  12.795  31.488  1.00  0.57           O  
ATOM    986  H   ASP A  66      -2.344   9.976  28.823  1.00  0.57           H  
ATOM    987  HA  ASP A  66      -0.807   9.289  31.136  1.00  0.57           H  
ATOM    988 1HB  ASP A  66      -3.607  10.446  30.841  1.00  0.57           H  
ATOM    989 2HB  ASP A  66      -2.856  10.215  32.408  1.00  0.57           H  
ATOM    990  N   ASP A  67      -3.458   7.437  30.559  1.00  0.56           N  
ATOM    991  CA  ASP A  67      -4.171   6.210  30.892  1.00  0.56           C  
ATOM    992  C   ASP A  67      -3.585   4.936  30.264  1.00  0.56           C  
ATOM    993  O   ASP A  67      -4.451   4.129  29.917  1.00  0.56           O  
ATOM    994  CB  ASP A  67      -5.633   6.340  30.463  1.00  0.56           C  
ATOM    995  CG  ASP A  67      -6.434   7.350  31.309  1.00  0.56           C  
ATOM    996  OD1 ASP A  67      -6.063   7.592  32.440  1.00  0.56           O  
ATOM    997  OD2 ASP A  67      -7.420   7.851  30.822  1.00  0.56           O  
ATOM    998  H   ASP A  67      -3.787   7.988  29.762  1.00  0.56           H  
ATOM    999  HA  ASP A  67      -4.142   6.095  31.973  1.00  0.56           H  
ATOM   1000 1HB  ASP A  67      -5.660   6.672  29.417  1.00  0.56           H  
ATOM   1001 2HB  ASP A  67      -6.117   5.368  30.511  1.00  0.56           H  
ATOM   1002  N   TYR A  68      -2.595   5.184  29.406  1.00  0.56           N  
ATOM   1003  CA  TYR A  68      -1.621   4.117  29.205  1.00  0.56           C  
ATOM   1004  C   TYR A  68      -0.736   3.946  30.432  1.00  0.56           C  
ATOM   1005  O   TYR A  68      -0.663   2.855  31.001  1.00  0.56           O  
ATOM   1006  CB  TYR A  68      -0.730   4.389  27.992  1.00  0.56           C  
ATOM   1007  CG  TYR A  68       0.278   3.287  27.675  1.00  0.56           C  
ATOM   1008  CD1 TYR A  68      -0.051   2.264  26.801  1.00  0.56           C  
ATOM   1009  CD2 TYR A  68       1.517   3.285  28.290  1.00  0.56           C  
ATOM   1010  CE1 TYR A  68       0.868   1.270  26.534  1.00  0.56           C  
ATOM   1011  CE2 TYR A  68       2.426   2.296  28.030  1.00  0.56           C  
ATOM   1012  CZ  TYR A  68       2.112   1.293  27.154  1.00  0.56           C  
ATOM   1013  OH  TYR A  68       3.028   0.302  26.891  1.00  0.56           O  
ATOM   1014  H   TYR A  68      -2.899   5.566  28.521  1.00  0.56           H  
ATOM   1015  HA  TYR A  68      -2.159   3.183  29.047  1.00  0.56           H  
ATOM   1016 1HB  TYR A  68      -1.359   4.547  27.114  1.00  0.56           H  
ATOM   1017 2HB  TYR A  68      -0.184   5.291  28.149  1.00  0.56           H  
ATOM   1018  HD1 TYR A  68      -1.030   2.248  26.320  1.00  0.56           H  
ATOM   1019  HD2 TYR A  68       1.768   4.075  28.985  1.00  0.56           H  
ATOM   1020  HE1 TYR A  68       0.615   0.469  25.840  1.00  0.56           H  
ATOM   1021  HE2 TYR A  68       3.398   2.307  28.527  1.00  0.56           H  
ATOM   1022  HH  TYR A  68       3.808   0.435  27.439  1.00  0.56           H  
ATOM   1023  N   ILE A  69      -0.125   5.045  30.885  1.00  0.55           N  
ATOM   1024  CA  ILE A  69       0.841   4.977  31.984  1.00  0.55           C  
ATOM   1025  C   ILE A  69       0.224   4.468  33.277  1.00  0.55           C  
ATOM   1026  O   ILE A  69       0.777   3.583  33.932  1.00  0.55           O  
ATOM   1027  CB  ILE A  69       1.463   6.357  32.257  1.00  0.55           C  
ATOM   1028  CG1 ILE A  69       2.254   6.803  31.097  1.00  0.55           C  
ATOM   1029  CG2 ILE A  69       2.379   6.277  33.488  1.00  0.55           C  
ATOM   1030  CD1 ILE A  69       3.402   5.936  30.814  1.00  0.55           C  
ATOM   1031  H   ILE A  69      -0.285   5.933  30.400  1.00  0.55           H  
ATOM   1032  HA  ILE A  69       1.639   4.296  31.693  1.00  0.55           H  
ATOM   1033  HB  ILE A  69       0.669   7.088  32.424  1.00  0.55           H  
ATOM   1034 1HG1 ILE A  69       1.625   6.836  30.222  1.00  0.55           H  
ATOM   1035 2HG1 ILE A  69       2.606   7.792  31.306  1.00  0.55           H  
ATOM   1036 1HG2 ILE A  69       2.814   7.257  33.679  1.00  0.55           H  
ATOM   1037 2HG2 ILE A  69       1.795   5.964  34.352  1.00  0.55           H  
ATOM   1038 3HG2 ILE A  69       3.175   5.556  33.307  1.00  0.55           H  
ATOM   1039 1HD1 ILE A  69       3.957   6.313  29.973  1.00  0.55           H  
ATOM   1040 2HD1 ILE A  69       4.026   5.931  31.691  1.00  0.55           H  
ATOM   1041 3HD1 ILE A  69       3.067   4.934  30.599  1.00  0.55           H  
ATOM   1042  N   ALA A  70      -0.984   4.914  33.588  1.00  0.55           N  
ATOM   1043  CA  ALA A  70      -1.680   4.466  34.789  1.00  0.55           C  
ATOM   1044  C   ALA A  70      -1.902   2.941  34.826  1.00  0.55           C  
ATOM   1045  O   ALA A  70      -2.112   2.377  35.902  1.00  0.55           O  
ATOM   1046  CB  ALA A  70      -3.020   5.164  34.887  1.00  0.55           C  
ATOM   1047  H   ALA A  70      -1.412   5.642  33.011  1.00  0.55           H  
ATOM   1048  HA  ALA A  70      -1.070   4.739  35.648  1.00  0.55           H  
ATOM   1049 1HB  ALA A  70      -3.523   4.859  35.800  1.00  0.55           H  
ATOM   1050 2HB  ALA A  70      -2.868   6.245  34.894  1.00  0.55           H  
ATOM   1051 3HB  ALA A  70      -3.628   4.889  34.028  1.00  0.55           H  
ATOM   1052  N   THR A  71      -1.929   2.299  33.656  1.00  0.55           N  
ATOM   1053  CA  THR A  71      -2.180   0.873  33.523  1.00  0.55           C  
ATOM   1054  C   THR A  71      -0.909   0.042  33.310  1.00  0.55           C  
ATOM   1055  O   THR A  71      -0.779  -1.061  33.845  1.00  0.55           O  
ATOM   1056  CB  THR A  71      -3.127   0.629  32.338  1.00  0.55           C  
ATOM   1057  OG1 THR A  71      -4.372   1.311  32.568  1.00  0.55           O  
ATOM   1058  CG2 THR A  71      -3.374  -0.855  32.141  1.00  0.55           C  
ATOM   1059  H   THR A  71      -1.708   2.807  32.807  1.00  0.55           H  
ATOM   1060  HA  THR A  71      -2.660   0.524  34.436  1.00  0.55           H  
ATOM   1061  HB  THR A  71      -2.670   1.040  31.438  1.00  0.55           H  
ATOM   1062  HG1 THR A  71      -4.880   1.331  31.751  1.00  0.55           H  
ATOM   1063 1HG2 THR A  71      -4.037  -1.001  31.290  1.00  0.55           H  
ATOM   1064 2HG2 THR A  71      -2.424  -1.359  31.953  1.00  0.55           H  
ATOM   1065 3HG2 THR A  71      -3.834  -1.270  33.036  1.00  0.55           H  
ATOM   1066  N   ASN A  72       0.004   0.564  32.490  1.00  0.56           N  
ATOM   1067  CA  ASN A  72       1.205  -0.151  32.068  1.00  0.56           C  
ATOM   1068  C   ASN A  72       2.536   0.367  32.633  1.00  0.56           C  
ATOM   1069  O   ASN A  72       3.543  -0.340  32.562  1.00  0.56           O  
ATOM   1070  CB  ASN A  72       1.261  -0.121  30.557  1.00  0.56           C  
ATOM   1071  CG  ASN A  72       0.145  -0.901  29.907  1.00  0.56           C  
ATOM   1072  OD1 ASN A  72       0.212  -2.131  29.794  1.00  0.56           O  
ATOM   1073  ND2 ASN A  72      -0.893  -0.217  29.507  1.00  0.56           N  
ATOM   1074  H   ASN A  72      -0.167   1.482  32.098  1.00  0.56           H  
ATOM   1075  HA  ASN A  72       1.109  -1.186  32.394  1.00  0.56           H  
ATOM   1076 1HB  ASN A  72       1.185   0.915  30.235  1.00  0.56           H  
ATOM   1077 2HB  ASN A  72       2.220  -0.503  30.211  1.00  0.56           H  
ATOM   1078 1HD2 ASN A  72      -1.665  -0.686  29.077  1.00  0.56           H  
ATOM   1079 2HD2 ASN A  72      -0.928   0.777  29.662  1.00  0.56           H  
ATOM   1080  N   GLY A  73       2.557   1.584  33.172  1.00  0.56           N  
ATOM   1081  CA  GLY A  73       3.783   2.193  33.663  1.00  0.56           C  
ATOM   1082  C   GLY A  73       4.565   2.873  32.534  1.00  0.56           C  
ATOM   1083  O   GLY A  73       4.174   2.771  31.371  1.00  0.56           O  
ATOM   1084  H   GLY A  73       1.711   2.135  33.263  1.00  0.56           H  
ATOM   1085 1HA  GLY A  73       3.521   2.922  34.430  1.00  0.56           H  
ATOM   1086 2HA  GLY A  73       4.389   1.419  34.131  1.00  0.56           H  
ATOM   1087  N   PRO A  74       5.675   3.557  32.868  1.00  0.56           N  
ATOM   1088  CA  PRO A  74       6.554   4.312  31.987  1.00  0.56           C  
ATOM   1089  C   PRO A  74       7.345   3.445  31.037  1.00  0.56           C  
ATOM   1090  O   PRO A  74       7.548   2.249  31.263  1.00  0.56           O  
ATOM   1091  CB  PRO A  74       7.456   5.053  32.963  1.00  0.56           C  
ATOM   1092  CG  PRO A  74       7.463   4.213  34.213  1.00  0.56           C  
ATOM   1093  CD  PRO A  74       6.077   3.613  34.289  1.00  0.56           C  
ATOM   1094  HA  PRO A  74       5.975   5.031  31.406  1.00  0.56           H  
ATOM   1095 1HB  PRO A  74       8.459   5.167  32.513  1.00  0.56           H  
ATOM   1096 2HB  PRO A  74       7.077   6.051  33.109  1.00  0.56           H  
ATOM   1097 1HG  PRO A  74       8.252   3.451  34.142  1.00  0.56           H  
ATOM   1098 2HG  PRO A  74       7.704   4.841  35.084  1.00  0.56           H  
ATOM   1099 1HD  PRO A  74       6.156   2.613  34.729  1.00  0.56           H  
ATOM   1100 2HD  PRO A  74       5.404   4.275  34.858  1.00  0.56           H  
ATOM   1101  N   LEU A  75       7.790   4.077  29.968  1.00  0.57           N  
ATOM   1102  CA  LEU A  75       8.557   3.442  28.927  1.00  0.57           C  
ATOM   1103  C   LEU A  75      10.024   3.753  29.105  1.00  0.57           C  
ATOM   1104  O   LEU A  75      10.390   4.799  29.632  1.00  0.57           O  
ATOM   1105  CB  LEU A  75       8.126   3.982  27.565  1.00  0.57           C  
ATOM   1106  CG  LEU A  75       6.813   3.512  27.001  1.00  0.57           C  
ATOM   1107  CD1 LEU A  75       5.697   4.121  27.805  1.00  0.57           C  
ATOM   1108  CD2 LEU A  75       6.747   3.941  25.562  1.00  0.57           C  
ATOM   1109  H   LEU A  75       7.592   5.070  29.881  1.00  0.57           H  
ATOM   1110  HA  LEU A  75       8.408   2.366  28.977  1.00  0.57           H  
ATOM   1111 1HB  LEU A  75       8.059   5.066  27.648  1.00  0.57           H  
ATOM   1112 2HB  LEU A  75       8.909   3.747  26.839  1.00  0.57           H  
ATOM   1113  HG  LEU A  75       6.731   2.426  27.059  1.00  0.57           H  
ATOM   1114 1HD1 LEU A  75       4.749   3.820  27.385  1.00  0.57           H  
ATOM   1115 2HD1 LEU A  75       5.746   3.805  28.834  1.00  0.57           H  
ATOM   1116 3HD1 LEU A  75       5.799   5.190  27.756  1.00  0.57           H  
ATOM   1117 1HD2 LEU A  75       5.804   3.622  25.128  1.00  0.57           H  
ATOM   1118 2HD2 LEU A  75       6.832   5.024  25.498  1.00  0.57           H  
ATOM   1119 3HD2 LEU A  75       7.571   3.488  25.031  1.00  0.57           H  
ATOM   1120  N   LYS A  76      10.873   2.855  28.659  1.00  0.58           N  
ATOM   1121  CA  LYS A  76      12.295   3.125  28.685  1.00  0.58           C  
ATOM   1122  C   LYS A  76      12.693   3.867  27.425  1.00  0.58           C  
ATOM   1123  O   LYS A  76      12.028   3.742  26.392  1.00  0.58           O  
ATOM   1124  CB  LYS A  76      13.086   1.833  28.823  1.00  0.58           C  
ATOM   1125  CG  LYS A  76      12.869   1.109  30.148  1.00  0.58           C  
ATOM   1126  CD  LYS A  76      13.711  -0.159  30.239  1.00  0.58           C  
ATOM   1127  CE  LYS A  76      13.495  -0.874  31.569  1.00  0.58           C  
ATOM   1128  NZ  LYS A  76      14.299  -2.124  31.665  1.00  0.58           N  
ATOM   1129  H   LYS A  76      10.531   1.989  28.270  1.00  0.58           H  
ATOM   1130  HA  LYS A  76      12.519   3.766  29.539  1.00  0.58           H  
ATOM   1131 1HB  LYS A  76      12.818   1.155  28.013  1.00  0.58           H  
ATOM   1132 2HB  LYS A  76      14.152   2.051  28.724  1.00  0.58           H  
ATOM   1133 1HG  LYS A  76      13.139   1.773  30.970  1.00  0.58           H  
ATOM   1134 2HG  LYS A  76      11.816   0.846  30.250  1.00  0.58           H  
ATOM   1135 1HD  LYS A  76      13.442  -0.833  29.425  1.00  0.58           H  
ATOM   1136 2HD  LYS A  76      14.767   0.097  30.142  1.00  0.58           H  
ATOM   1137 1HE  LYS A  76      13.780  -0.208  32.382  1.00  0.58           H  
ATOM   1138 2HE  LYS A  76      12.440  -1.125  31.671  1.00  0.58           H  
ATOM   1139 1HZ  LYS A  76      14.128  -2.566  32.558  1.00  0.58           H  
ATOM   1140 2HZ  LYS A  76      14.035  -2.754  30.921  1.00  0.58           H  
ATOM   1141 3HZ  LYS A  76      15.281  -1.901  31.584  1.00  0.58           H  
ATOM   1142  N   VAL A  77      13.778   4.613  27.504  1.00  0.58           N  
ATOM   1143  CA  VAL A  77      14.290   5.316  26.342  1.00  0.58           C  
ATOM   1144  C   VAL A  77      14.692   4.302  25.283  1.00  0.58           C  
ATOM   1145  O   VAL A  77      15.350   3.306  25.588  1.00  0.58           O  
ATOM   1146  CB  VAL A  77      15.469   6.196  26.737  1.00  0.58           C  
ATOM   1147  CG1 VAL A  77      16.074   6.791  25.523  1.00  0.58           C  
ATOM   1148  CG2 VAL A  77      15.000   7.279  27.672  1.00  0.58           C  
ATOM   1149  H   VAL A  77      14.265   4.690  28.386  1.00  0.58           H  
ATOM   1150  HA  VAL A  77      13.506   5.945  25.935  1.00  0.58           H  
ATOM   1151  HB  VAL A  77      16.223   5.584  27.227  1.00  0.58           H  
ATOM   1152 1HG1 VAL A  77      16.918   7.390  25.827  1.00  0.58           H  
ATOM   1153 2HG1 VAL A  77      16.405   6.023  24.854  1.00  0.58           H  
ATOM   1154 3HG1 VAL A  77      15.333   7.400  25.028  1.00  0.58           H  
ATOM   1155 1HG2 VAL A  77      15.841   7.901  27.953  1.00  0.58           H  
ATOM   1156 2HG2 VAL A  77      14.256   7.893  27.173  1.00  0.58           H  
ATOM   1157 3HG2 VAL A  77      14.566   6.833  28.564  1.00  0.58           H  
ATOM   1158  N   GLY A  78      14.258   4.535  24.048  1.00  0.58           N  
ATOM   1159  CA  GLY A  78      14.501   3.615  22.950  1.00  0.58           C  
ATOM   1160  C   GLY A  78      13.279   2.716  22.720  1.00  0.58           C  
ATOM   1161  O   GLY A  78      13.234   1.954  21.745  1.00  0.58           O  
ATOM   1162  H   GLY A  78      13.737   5.385  23.841  1.00  0.58           H  
ATOM   1163 1HA  GLY A  78      14.720   4.183  22.046  1.00  0.58           H  
ATOM   1164 2HA  GLY A  78      15.377   3.007  23.168  1.00  0.58           H  
ATOM   1165  N   GLY A  79      12.313   2.755  23.651  1.00  0.58           N  
ATOM   1166  CA  GLY A  79      11.101   1.954  23.543  1.00  0.58           C  
ATOM   1167  C   GLY A  79       9.955   2.730  22.899  1.00  0.58           C  
ATOM   1168  O   GLY A  79      10.132   3.868  22.440  1.00  0.58           O  
ATOM   1169  H   GLY A  79      12.408   3.357  24.468  1.00  0.58           H  
ATOM   1170 1HA  GLY A  79      11.305   1.052  22.965  1.00  0.58           H  
ATOM   1171 2HA  GLY A  79      10.802   1.632  24.541  1.00  0.58           H  
ATOM   1172  N   SER A  80       8.777   2.102  22.868  1.00  0.58           N  
ATOM   1173  CA  SER A  80       7.603   2.711  22.258  1.00  0.58           C  
ATOM   1174  C   SER A  80       6.293   2.033  22.642  1.00  0.58           C  
ATOM   1175  O   SER A  80       6.291   0.912  23.160  1.00  0.58           O  
ATOM   1176  CB  SER A  80       7.717   2.651  20.757  1.00  0.58           C  
ATOM   1177  OG  SER A  80       7.607   1.326  20.315  1.00  0.58           O  
ATOM   1178  H   SER A  80       8.699   1.179  23.270  1.00  0.58           H  
ATOM   1179  HA  SER A  80       7.565   3.747  22.585  1.00  0.58           H  
ATOM   1180 1HB  SER A  80       6.934   3.251  20.313  1.00  0.58           H  
ATOM   1181 2HB  SER A  80       8.665   3.071  20.438  1.00  0.58           H  
ATOM   1182  HG  SER A  80       6.703   1.062  20.520  1.00  0.58           H  
ATOM   1183  N   CYS A  81       5.181   2.688  22.311  1.00  0.58           N  
ATOM   1184  CA  CYS A  81       3.856   2.069  22.433  1.00  0.58           C  
ATOM   1185  C   CYS A  81       2.934   2.599  21.349  1.00  0.58           C  
ATOM   1186  O   CYS A  81       3.193   3.654  20.770  1.00  0.58           O  
ATOM   1187  CB  CYS A  81       3.189   2.363  23.780  1.00  0.58           C  
ATOM   1188  SG  CYS A  81       2.737   4.070  24.038  1.00  0.58           S  
ATOM   1189  H   CYS A  81       5.294   3.635  21.946  1.00  0.58           H  
ATOM   1190  HA  CYS A  81       3.956   0.990  22.313  1.00  0.58           H  
ATOM   1191 1HB  CYS A  81       2.284   1.764  23.871  1.00  0.58           H  
ATOM   1192 2HB  CYS A  81       3.856   2.064  24.591  1.00  0.58           H  
ATOM   1193  HG  CYS A  81       2.170   3.883  25.231  1.00  0.58           H  
ATOM   1194  N   VAL A  82       1.822   1.911  21.111  1.00  0.59           N  
ATOM   1195  CA  VAL A  82       0.885   2.389  20.101  1.00  0.59           C  
ATOM   1196  C   VAL A  82      -0.474   2.725  20.686  1.00  0.59           C  
ATOM   1197  O   VAL A  82      -1.102   1.898  21.353  1.00  0.59           O  
ATOM   1198  CB  VAL A  82       0.729   1.352  18.969  1.00  0.59           C  
ATOM   1199  CG1 VAL A  82      -0.266   1.848  17.969  1.00  0.59           C  
ATOM   1200  CG2 VAL A  82       2.043   1.151  18.293  1.00  0.59           C  
ATOM   1201  H   VAL A  82       1.632   1.056  21.613  1.00  0.59           H  
ATOM   1202  HA  VAL A  82       1.290   3.295  19.662  1.00  0.59           H  
ATOM   1203  HB  VAL A  82       0.366   0.413  19.383  1.00  0.59           H  
ATOM   1204 1HG1 VAL A  82      -0.377   1.119  17.166  1.00  0.59           H  
ATOM   1205 2HG1 VAL A  82      -1.230   2.004  18.451  1.00  0.59           H  
ATOM   1206 3HG1 VAL A  82       0.103   2.792  17.568  1.00  0.59           H  
ATOM   1207 1HG2 VAL A  82       1.931   0.425  17.494  1.00  0.59           H  
ATOM   1208 2HG2 VAL A  82       2.356   2.106  17.883  1.00  0.59           H  
ATOM   1209 3HG2 VAL A  82       2.782   0.790  19.004  1.00  0.59           H  
ATOM   1210  N   LEU A  83      -0.907   3.957  20.429  1.00  0.60           N  
ATOM   1211  CA  LEU A  83      -2.164   4.484  20.929  1.00  0.60           C  
ATOM   1212  C   LEU A  83      -3.171   4.668  19.767  1.00  0.60           C  
ATOM   1213  O   LEU A  83      -2.801   4.733  18.584  1.00  0.60           O  
ATOM   1214  CB  LEU A  83      -1.900   5.741  21.763  1.00  0.60           C  
ATOM   1215  CG  LEU A  83      -0.870   5.528  22.986  1.00  0.60           C  
ATOM   1216  CD1 LEU A  83      -0.723   6.802  23.775  1.00  0.60           C  
ATOM   1217  CD2 LEU A  83      -1.317   4.418  23.910  1.00  0.60           C  
ATOM   1218  H   LEU A  83      -0.320   4.549  19.854  1.00  0.60           H  
ATOM   1219  HA  LEU A  83      -2.596   3.756  21.612  1.00  0.60           H  
ATOM   1220 1HB  LEU A  83      -1.489   6.503  21.110  1.00  0.60           H  
ATOM   1221 2HB  LEU A  83      -2.825   6.107  22.161  1.00  0.60           H  
ATOM   1222  HG  LEU A  83       0.108   5.276  22.574  1.00  0.60           H  
ATOM   1223 1HD1 LEU A  83      -0.007   6.647  24.570  1.00  0.60           H  
ATOM   1224 2HD1 LEU A  83      -0.388   7.597  23.159  1.00  0.60           H  
ATOM   1225 3HD1 LEU A  83      -1.688   7.070  24.203  1.00  0.60           H  
ATOM   1226 1HD2 LEU A  83      -0.586   4.308  24.705  1.00  0.60           H  
ATOM   1227 2HD2 LEU A  83      -2.281   4.664  24.338  1.00  0.60           H  
ATOM   1228 3HD2 LEU A  83      -1.399   3.485  23.364  1.00  0.60           H  
ATOM   1229  N   SER A  84      -4.460   4.746  20.101  1.00  0.61           N  
ATOM   1230  CA  SER A  84      -5.547   4.630  19.122  1.00  0.61           C  
ATOM   1231  C   SER A  84      -5.895   5.731  18.090  1.00  0.61           C  
ATOM   1232  O   SER A  84      -7.050   6.145  18.003  1.00  0.61           O  
ATOM   1233  CB  SER A  84      -6.802   4.444  19.938  1.00  0.61           C  
ATOM   1234  OG  SER A  84      -6.677   3.338  20.782  1.00  0.61           O  
ATOM   1235  H   SER A  84      -4.718   4.767  21.094  1.00  0.61           H  
ATOM   1236  HA  SER A  84      -5.349   3.722  18.557  1.00  0.61           H  
ATOM   1237 1HB  SER A  84      -6.989   5.343  20.534  1.00  0.61           H  
ATOM   1238 2HB  SER A  84      -7.648   4.306  19.272  1.00  0.61           H  
ATOM   1239  HG  SER A  84      -6.128   3.670  21.542  1.00  0.61           H  
ATOM   1240  N   GLY A  85      -4.929   6.134  17.252  1.00  0.62           N  
ATOM   1241  CA  GLY A  85      -5.175   6.944  16.017  1.00  0.62           C  
ATOM   1242  C   GLY A  85      -5.660   8.402  16.130  1.00  0.62           C  
ATOM   1243  O   GLY A  85      -5.119   9.341  15.504  1.00  0.62           O  
ATOM   1244  H   GLY A  85      -4.001   5.778  17.456  1.00  0.62           H  
ATOM   1245 1HA  GLY A  85      -4.255   6.948  15.436  1.00  0.62           H  
ATOM   1246 2HA  GLY A  85      -5.889   6.401  15.401  1.00  0.62           H  
ATOM   1247  N   HIS A  86      -6.777   8.551  16.829  1.00  0.62           N  
ATOM   1248  CA  HIS A  86      -7.452   9.811  17.039  1.00  0.62           C  
ATOM   1249  C   HIS A  86      -7.802  10.456  15.705  1.00  0.62           C  
ATOM   1250  O   HIS A  86      -8.386   9.802  14.843  1.00  0.62           O  
ATOM   1251  CB  HIS A  86      -6.589  10.682  17.942  1.00  0.62           C  
ATOM   1252  CG  HIS A  86      -6.470  10.056  19.271  1.00  0.62           C  
ATOM   1253  ND1 HIS A  86      -7.502  10.061  20.178  1.00  0.62           N  
ATOM   1254  CD2 HIS A  86      -5.482   9.329  19.831  1.00  0.62           C  
ATOM   1255  CE1 HIS A  86      -7.140   9.383  21.250  1.00  0.62           C  
ATOM   1256  NE2 HIS A  86      -5.934   8.930  21.064  1.00  0.62           N  
ATOM   1257  H   HIS A  86      -7.149   7.718  17.263  1.00  0.62           H  
ATOM   1258  HA  HIS A  86      -8.390   9.631  17.564  1.00  0.62           H  
ATOM   1259 1HB  HIS A  86      -5.594  10.814  17.518  1.00  0.62           H  
ATOM   1260 2HB  HIS A  86      -7.047  11.657  18.074  1.00  0.62           H  
ATOM   1261  HD2 HIS A  86      -4.520   9.084  19.381  1.00  0.62           H  
ATOM   1262  HE1 HIS A  86      -7.745   9.204  22.139  1.00  0.62           H  
ATOM   1263  HE2 HIS A  86      -5.445   8.340  21.739  1.00  0.62           H  
ATOM   1264  N   ASN A  87      -7.475  11.729  15.528  1.00  0.62           N  
ATOM   1265  CA  ASN A  87      -7.829  12.417  14.295  1.00  0.62           C  
ATOM   1266  C   ASN A  87      -6.657  12.560  13.325  1.00  0.62           C  
ATOM   1267  O   ASN A  87      -6.743  13.336  12.371  1.00  0.62           O  
ATOM   1268  CB  ASN A  87      -8.403  13.781  14.620  1.00  0.62           C  
ATOM   1269  CG  ASN A  87      -9.725  13.699  15.339  1.00  0.62           C  
ATOM   1270  OD1 ASN A  87     -10.575  12.862  15.020  1.00  0.62           O  
ATOM   1271  ND2 ASN A  87      -9.915  14.560  16.309  1.00  0.62           N  
ATOM   1272  H   ASN A  87      -6.985  12.235  16.248  1.00  0.62           H  
ATOM   1273  HA  ASN A  87      -8.595  11.834  13.783  1.00  0.62           H  
ATOM   1274 1HB  ASN A  87      -7.693  14.334  15.241  1.00  0.62           H  
ATOM   1275 2HB  ASN A  87      -8.536  14.347  13.699  1.00  0.62           H  
ATOM   1276 1HD2 ASN A  87     -10.776  14.556  16.821  1.00  0.62           H  
ATOM   1277 2HD2 ASN A  87      -9.205  15.226  16.530  1.00  0.62           H  
ATOM   1278  N   LEU A  88      -5.551  11.855  13.583  1.00  0.62           N  
ATOM   1279  CA  LEU A  88      -4.368  12.027  12.745  1.00  0.62           C  
ATOM   1280  C   LEU A  88      -3.959  10.842  11.859  1.00  0.62           C  
ATOM   1281  O   LEU A  88      -3.507  11.050  10.734  1.00  0.62           O  
ATOM   1282  CB  LEU A  88      -3.212  12.432  13.647  1.00  0.62           C  
ATOM   1283  CG  LEU A  88      -3.418  13.765  14.394  1.00  0.62           C  
ATOM   1284  CD1 LEU A  88      -2.261  14.017  15.285  1.00  0.62           C  
ATOM   1285  CD2 LEU A  88      -3.565  14.898  13.402  1.00  0.62           C  
ATOM   1286  H   LEU A  88      -5.529  11.186  14.355  1.00  0.62           H  
ATOM   1287  HA  LEU A  88      -4.561  12.864  12.076  1.00  0.62           H  
ATOM   1288 1HB  LEU A  88      -3.066  11.647  14.393  1.00  0.62           H  
ATOM   1289 2HB  LEU A  88      -2.307  12.511  13.048  1.00  0.62           H  
ATOM   1290  HG  LEU A  88      -4.312  13.703  15.002  1.00  0.62           H  
ATOM   1291 1HD1 LEU A  88      -2.407  14.958  15.825  1.00  0.62           H  
ATOM   1292 2HD1 LEU A  88      -2.158  13.202  15.996  1.00  0.62           H  
ATOM   1293 3HD1 LEU A  88      -1.392  14.079  14.666  1.00  0.62           H  
ATOM   1294 1HD2 LEU A  88      -3.718  15.820  13.954  1.00  0.62           H  
ATOM   1295 2HD2 LEU A  88      -2.664  14.979  12.791  1.00  0.62           H  
ATOM   1296 3HD2 LEU A  88      -4.424  14.713  12.757  1.00  0.62           H  
ATOM   1297  N   ALA A  89      -4.080   9.609  12.348  1.00  0.61           N  
ATOM   1298  CA  ALA A  89      -3.604   8.451  11.569  1.00  0.61           C  
ATOM   1299  C   ALA A  89      -4.325   7.196  12.002  1.00  0.61           C  
ATOM   1300  O   ALA A  89      -5.065   7.227  12.979  1.00  0.61           O  
ATOM   1301  CB  ALA A  89      -2.112   8.271  11.725  1.00  0.61           C  
ATOM   1302  H   ALA A  89      -4.461   9.469  13.287  1.00  0.61           H  
ATOM   1303  HA  ALA A  89      -3.831   8.627  10.517  1.00  0.61           H  
ATOM   1304 1HB  ALA A  89      -1.778   7.420  11.127  1.00  0.61           H  
ATOM   1305 2HB  ALA A  89      -1.603   9.169  11.390  1.00  0.61           H  
ATOM   1306 3HB  ALA A  89      -1.881   8.092  12.765  1.00  0.61           H  
ATOM   1307  N   LYS A  90      -4.163   6.086  11.277  1.00  0.60           N  
ATOM   1308  CA  LYS A  90      -4.830   4.873  11.769  1.00  0.60           C  
ATOM   1309  C   LYS A  90      -4.385   4.576  13.214  1.00  0.60           C  
ATOM   1310  O   LYS A  90      -5.216   4.284  14.079  1.00  0.60           O  
ATOM   1311  CB  LYS A  90      -4.577   3.674  10.861  1.00  0.60           C  
ATOM   1312  CG  LYS A  90      -5.315   2.416  11.283  1.00  0.60           C  
ATOM   1313  CD  LYS A  90      -5.068   1.273  10.312  1.00  0.60           C  
ATOM   1314  CE  LYS A  90      -5.795   0.014  10.751  1.00  0.60           C  
ATOM   1315  NZ  LYS A  90      -5.562  -1.121   9.813  1.00  0.60           N  
ATOM   1316  H   LYS A  90      -3.560   6.073  10.446  1.00  0.60           H  
ATOM   1317  HA  LYS A  90      -5.904   5.055  11.789  1.00  0.60           H  
ATOM   1318 1HB  LYS A  90      -4.863   3.917   9.840  1.00  0.60           H  
ATOM   1319 2HB  LYS A  90      -3.539   3.427  10.856  1.00  0.60           H  
ATOM   1320 1HG  LYS A  90      -4.976   2.120  12.276  1.00  0.60           H  
ATOM   1321 2HG  LYS A  90      -6.383   2.618  11.331  1.00  0.60           H  
ATOM   1322 1HD  LYS A  90      -5.405   1.558   9.316  1.00  0.60           H  
ATOM   1323 2HD  LYS A  90      -3.998   1.064  10.272  1.00  0.60           H  
ATOM   1324 1HE  LYS A  90      -5.443  -0.269  11.744  1.00  0.60           H  
ATOM   1325 2HE  LYS A  90      -6.863   0.218  10.802  1.00  0.60           H  
ATOM   1326 1HZ  LYS A  90      -6.059  -1.935  10.144  1.00  0.60           H  
ATOM   1327 2HZ  LYS A  90      -5.894  -0.874   8.892  1.00  0.60           H  
ATOM   1328 3HZ  LYS A  90      -4.574  -1.324   9.772  1.00  0.60           H  
ATOM   1329  N   HIS A  91      -3.078   4.711  13.477  1.00  0.58           N  
ATOM   1330  CA  HIS A  91      -2.512   4.530  14.817  1.00  0.58           C  
ATOM   1331  C   HIS A  91      -1.517   5.656  15.165  1.00  0.58           C  
ATOM   1332  O   HIS A  91      -0.999   6.333  14.276  1.00  0.58           O  
ATOM   1333  CB  HIS A  91      -1.754   3.217  14.924  1.00  0.58           C  
ATOM   1334  CG  HIS A  91      -2.519   1.969  14.663  1.00  0.58           C  
ATOM   1335  ND1 HIS A  91      -3.429   1.445  15.552  1.00  0.58           N  
ATOM   1336  CD2 HIS A  91      -2.477   1.116  13.615  1.00  0.58           C  
ATOM   1337  CE1 HIS A  91      -3.923   0.324  15.061  1.00  0.58           C  
ATOM   1338  NE2 HIS A  91      -3.355   0.093  13.890  1.00  0.58           N  
ATOM   1339  H   HIS A  91      -2.449   4.887  12.696  1.00  0.58           H  
ATOM   1340  HA  HIS A  91      -3.305   4.533  15.562  1.00  0.58           H  
ATOM   1341 1HB  HIS A  91      -0.909   3.238  14.231  1.00  0.58           H  
ATOM   1342 2HB  HIS A  91      -1.353   3.157  15.899  1.00  0.58           H  
ATOM   1343  HD1 HIS A  91      -3.679   1.830  16.441  1.00  0.58           H  
ATOM   1344  HD2 HIS A  91      -1.900   1.115  12.688  1.00  0.58           H  
ATOM   1345  HE1 HIS A  91      -4.666  -0.245  15.620  1.00  0.58           H  
ATOM   1346  N   CYS A  92      -1.225   5.849  16.450  1.00  0.57           N  
ATOM   1347  CA  CYS A  92      -0.159   6.788  16.810  1.00  0.57           C  
ATOM   1348  C   CYS A  92       0.940   6.034  17.559  1.00  0.57           C  
ATOM   1349  O   CYS A  92       0.666   5.345  18.540  1.00  0.57           O  
ATOM   1350  CB  CYS A  92      -0.682   7.929  17.680  1.00  0.57           C  
ATOM   1351  SG  CYS A  92      -1.997   8.931  16.908  1.00  0.57           S  
ATOM   1352  H   CYS A  92      -1.700   5.321  17.181  1.00  0.57           H  
ATOM   1353  HA  CYS A  92       0.271   7.213  15.907  1.00  0.57           H  
ATOM   1354 1HB  CYS A  92      -1.071   7.523  18.612  1.00  0.57           H  
ATOM   1355 2HB  CYS A  92       0.152   8.589  17.925  1.00  0.57           H  
ATOM   1356  HG  CYS A  92      -1.275   9.313  15.855  1.00  0.57           H  
ATOM   1357  N   LEU A  93       2.178   6.147  17.096  1.00  0.56           N  
ATOM   1358  CA  LEU A  93       3.293   5.454  17.746  1.00  0.56           C  
ATOM   1359  C   LEU A  93       4.055   6.455  18.589  1.00  0.56           C  
ATOM   1360  O   LEU A  93       4.524   7.473  18.083  1.00  0.56           O  
ATOM   1361  CB  LEU A  93       4.225   4.804  16.704  1.00  0.56           C  
ATOM   1362  CG  LEU A  93       5.490   4.085  17.198  1.00  0.56           C  
ATOM   1363  CD1 LEU A  93       5.125   2.863  17.967  1.00  0.56           C  
ATOM   1364  CD2 LEU A  93       6.408   3.748  16.001  1.00  0.56           C  
ATOM   1365  H   LEU A  93       2.348   6.760  16.301  1.00  0.56           H  
ATOM   1366  HA  LEU A  93       2.904   4.676  18.401  1.00  0.56           H  
ATOM   1367 1HB  LEU A  93       3.654   4.042  16.210  1.00  0.56           H  
ATOM   1368 2HB  LEU A  93       4.504   5.549  15.976  1.00  0.56           H  
ATOM   1369  HG  LEU A  93       5.983   4.709  17.872  1.00  0.56           H  
ATOM   1370 1HD1 LEU A  93       6.025   2.382  18.330  1.00  0.56           H  
ATOM   1371 2HD1 LEU A  93       4.501   3.136  18.801  1.00  0.56           H  
ATOM   1372 3HD1 LEU A  93       4.601   2.182  17.321  1.00  0.56           H  
ATOM   1373 1HD2 LEU A  93       7.311   3.250  16.364  1.00  0.56           H  
ATOM   1374 2HD2 LEU A  93       5.888   3.096  15.320  1.00  0.56           H  
ATOM   1375 3HD2 LEU A  93       6.689   4.654  15.482  1.00  0.56           H  
ATOM   1376  N   HIS A  94       4.144   6.185  19.872  1.00  0.56           N  
ATOM   1377  CA  HIS A  94       4.822   7.076  20.790  1.00  0.56           C  
ATOM   1378  C   HIS A  94       6.174   6.483  21.036  1.00  0.56           C  
ATOM   1379  O   HIS A  94       6.286   5.350  21.500  1.00  0.56           O  
ATOM   1380  CB  HIS A  94       4.005   7.249  22.056  1.00  0.56           C  
ATOM   1381  CG  HIS A  94       2.697   7.902  21.747  1.00  0.56           C  
ATOM   1382  ND1 HIS A  94       2.388   9.230  22.071  1.00  0.56           N  
ATOM   1383  CD2 HIS A  94       1.642   7.431  21.060  1.00  0.56           C  
ATOM   1384  CE1 HIS A  94       1.191   9.503  21.596  1.00  0.56           C  
ATOM   1385  NE2 HIS A  94       0.729   8.445  20.979  1.00  0.56           N  
ATOM   1386  H   HIS A  94       3.733   5.321  20.221  1.00  0.56           H  
ATOM   1387  HA  HIS A  94       4.962   8.057  20.340  1.00  0.56           H  
ATOM   1388 1HB  HIS A  94       3.826   6.287  22.510  1.00  0.56           H  
ATOM   1389 2HB  HIS A  94       4.555   7.869  22.758  1.00  0.56           H  
ATOM   1390  HD2 HIS A  94       1.545   6.432  20.638  1.00  0.56           H  
ATOM   1391  HE1 HIS A  94       0.671  10.423  21.679  1.00  0.56           H  
ATOM   1392  HE2 HIS A  94      -0.166   8.389  20.517  1.00  0.56           H  
ATOM   1393  N   VAL A  95       7.193   7.216  20.622  1.00  0.56           N  
ATOM   1394  CA  VAL A  95       8.561   6.721  20.646  1.00  0.56           C  
ATOM   1395  C   VAL A  95       9.420   7.579  21.527  1.00  0.56           C  
ATOM   1396  O   VAL A  95       9.430   8.802  21.383  1.00  0.56           O  
ATOM   1397  CB  VAL A  95       9.136   6.714  19.231  1.00  0.56           C  
ATOM   1398  CG1 VAL A  95      10.514   6.233  19.253  1.00  0.56           C  
ATOM   1399  CG2 VAL A  95       8.294   5.877  18.381  1.00  0.56           C  
ATOM   1400  H   VAL A  95       6.993   8.162  20.290  1.00  0.56           H  
ATOM   1401  HA  VAL A  95       8.567   5.704  21.040  1.00  0.56           H  
ATOM   1402  HB  VAL A  95       9.151   7.732  18.837  1.00  0.56           H  
ATOM   1403 1HG1 VAL A  95      10.905   6.244  18.246  1.00  0.56           H  
ATOM   1404 2HG1 VAL A  95      11.110   6.885  19.881  1.00  0.56           H  
ATOM   1405 3HG1 VAL A  95      10.544   5.212  19.647  1.00  0.56           H  
ATOM   1406 1HG2 VAL A  95       8.663   5.855  17.382  1.00  0.56           H  
ATOM   1407 2HG2 VAL A  95       8.275   4.866  18.773  1.00  0.56           H  
ATOM   1408 3HG2 VAL A  95       7.304   6.304  18.391  1.00  0.56           H  
ATOM   1409  N   VAL A  96      10.158   6.952  22.429  1.00  0.57           N  
ATOM   1410  CA  VAL A  96      10.938   7.760  23.339  1.00  0.57           C  
ATOM   1411  C   VAL A  96      12.388   7.860  22.900  1.00  0.57           C  
ATOM   1412  O   VAL A  96      13.145   6.890  22.964  1.00  0.57           O  
ATOM   1413  CB  VAL A  96      10.899   7.143  24.732  1.00  0.57           C  
ATOM   1414  CG1 VAL A  96      11.661   8.024  25.669  1.00  0.57           C  
ATOM   1415  CG2 VAL A  96       9.494   6.910  25.120  1.00  0.57           C  
ATOM   1416  H   VAL A  96      10.148   5.930  22.493  1.00  0.57           H  
ATOM   1417  HA  VAL A  96      10.508   8.762  23.382  1.00  0.57           H  
ATOM   1418  HB  VAL A  96      11.414   6.184  24.721  1.00  0.57           H  
ATOM   1419 1HG1 VAL A  96      11.660   7.576  26.639  1.00  0.57           H  
ATOM   1420 2HG1 VAL A  96      12.684   8.137  25.317  1.00  0.57           H  
ATOM   1421 3HG1 VAL A  96      11.185   9.004  25.706  1.00  0.57           H  
ATOM   1422 1HG2 VAL A  96       9.448   6.469  26.113  1.00  0.57           H  
ATOM   1423 2HG2 VAL A  96       8.992   7.845  25.099  1.00  0.57           H  
ATOM   1424 3HG2 VAL A  96       9.026   6.237  24.400  1.00  0.57           H  
ATOM   1425  N   GLY A  97      12.800   9.030  22.453  1.00  0.58           N  
ATOM   1426  CA  GLY A  97      14.179   9.159  22.027  1.00  0.58           C  
ATOM   1427  C   GLY A  97      15.003   9.526  23.254  1.00  0.58           C  
ATOM   1428  O   GLY A  97      14.424   9.797  24.306  1.00  0.58           O  
ATOM   1429  H   GLY A  97      12.157   9.811  22.409  1.00  0.58           H  
ATOM   1430 1HA  GLY A  97      14.519   8.221  21.589  1.00  0.58           H  
ATOM   1431 2HA  GLY A  97      14.251   9.934  21.269  1.00  0.58           H  
ATOM   1432  N   PRO A  98      16.335   9.482  23.173  1.00  0.61           N  
ATOM   1433  CA  PRO A  98      17.259   9.899  24.207  1.00  0.61           C  
ATOM   1434  C   PRO A  98      17.277  11.395  24.387  1.00  0.61           C  
ATOM   1435  O   PRO A  98      17.132  12.145  23.423  1.00  0.61           O  
ATOM   1436  CB  PRO A  98      18.599   9.373  23.679  1.00  0.61           C  
ATOM   1437  CG  PRO A  98      18.409   9.293  22.182  1.00  0.61           C  
ATOM   1438  CD  PRO A  98      16.966   8.907  21.993  1.00  0.61           C  
ATOM   1439  HA  PRO A  98      16.991   9.434  25.160  1.00  0.61           H  
ATOM   1440 1HB  PRO A  98      19.410  10.060  23.976  1.00  0.61           H  
ATOM   1441 2HB  PRO A  98      18.830   8.398  24.138  1.00  0.61           H  
ATOM   1442 1HG  PRO A  98      18.638  10.260  21.719  1.00  0.61           H  
ATOM   1443 2HG  PRO A  98      19.106   8.554  21.756  1.00  0.61           H  
ATOM   1444 1HD  PRO A  98      16.577   9.360  21.093  1.00  0.61           H  
ATOM   1445 2HD  PRO A  98      16.860   7.807  21.993  1.00  0.61           H  
ATOM   1446  N   ASN A  99      17.531  11.811  25.616  1.00  0.64           N  
ATOM   1447  CA  ASN A  99      17.725  13.210  25.975  1.00  0.64           C  
ATOM   1448  C   ASN A  99      19.214  13.439  26.155  1.00  0.64           C  
ATOM   1449  O   ASN A  99      19.825  12.918  27.085  1.00  0.64           O  
ATOM   1450  CB  ASN A  99      16.933  13.583  27.204  1.00  0.64           C  
ATOM   1451  CG  ASN A  99      17.024  15.061  27.527  1.00  0.64           C  
ATOM   1452  OD1 ASN A  99      18.071  15.716  27.389  1.00  0.64           O  
ATOM   1453  ND2 ASN A  99      15.913  15.614  27.954  1.00  0.64           N  
ATOM   1454  H   ASN A  99      17.605  11.101  26.354  1.00  0.64           H  
ATOM   1455  HA  ASN A  99      17.394  13.839  25.149  1.00  0.64           H  
ATOM   1456 1HB  ASN A  99      15.885  13.313  27.055  1.00  0.64           H  
ATOM   1457 2HB  ASN A  99      17.301  13.008  28.052  1.00  0.64           H  
ATOM   1458 1HD2 ASN A  99      15.893  16.590  28.178  1.00  0.64           H  
ATOM   1459 2HD2 ASN A  99      15.083  15.065  28.044  1.00  0.64           H  
ATOM   1460  N   VAL A 100      19.823  14.186  25.256  1.00  0.68           N  
ATOM   1461  CA  VAL A 100      21.281  14.294  25.260  1.00  0.68           C  
ATOM   1462  C   VAL A 100      21.850  15.075  26.441  1.00  0.68           C  
ATOM   1463  O   VAL A 100      23.067  15.126  26.618  1.00  0.68           O  
ATOM   1464  CB  VAL A 100      21.792  14.925  23.971  1.00  0.68           C  
ATOM   1465  CG1 VAL A 100      21.338  14.085  22.788  1.00  0.68           C  
ATOM   1466  CG2 VAL A 100      21.332  16.338  23.888  1.00  0.68           C  
ATOM   1467  H   VAL A 100      19.257  14.679  24.562  1.00  0.68           H  
ATOM   1468  HA  VAL A 100      21.682  13.281  25.307  1.00  0.68           H  
ATOM   1469  HB  VAL A 100      22.880  14.907  23.978  1.00  0.68           H  
ATOM   1470 1HG1 VAL A 100      21.733  14.510  21.881  1.00  0.68           H  
ATOM   1471 2HG1 VAL A 100      21.709  13.071  22.905  1.00  0.68           H  
ATOM   1472 3HG1 VAL A 100      20.241  14.072  22.749  1.00  0.68           H  
ATOM   1473 1HG2 VAL A 100      21.719  16.782  22.983  1.00  0.68           H  
ATOM   1474 2HG2 VAL A 100      20.262  16.359  23.880  1.00  0.68           H  
ATOM   1475 3HG2 VAL A 100      21.697  16.898  24.746  1.00  0.68           H  
ATOM   1476  N   ASN A 101      20.986  15.700  27.241  1.00  0.73           N  
ATOM   1477  CA  ASN A 101      21.441  16.460  28.389  1.00  0.73           C  
ATOM   1478  C   ASN A 101      21.414  15.594  29.657  1.00  0.73           C  
ATOM   1479  O   ASN A 101      21.692  16.075  30.759  1.00  0.73           O  
ATOM   1480  CB  ASN A 101      20.576  17.692  28.546  1.00  0.73           C  
ATOM   1481  CG  ASN A 101      20.745  18.653  27.391  1.00  0.73           C  
ATOM   1482  OD1 ASN A 101      21.857  18.869  26.892  1.00  0.73           O  
ATOM   1483  ND2 ASN A 101      19.651  19.223  26.948  1.00  0.73           N  
ATOM   1484  H   ASN A 101      19.985  15.622  27.071  1.00  0.73           H  
ATOM   1485  HA  ASN A 101      22.474  16.767  28.222  1.00  0.73           H  
ATOM   1486 1HB  ASN A 101      19.531  17.402  28.621  1.00  0.73           H  
ATOM   1487 2HB  ASN A 101      20.840  18.202  29.472  1.00  0.73           H  
ATOM   1488 1HD2 ASN A 101      19.694  19.863  26.180  1.00  0.73           H  
ATOM   1489 2HD2 ASN A 101      18.769  19.013  27.373  1.00  0.73           H  
ATOM   1490  N   LYS A 102      21.094  14.309  29.487  1.00  0.77           N  
ATOM   1491  CA  LYS A 102      21.049  13.334  30.568  1.00  0.77           C  
ATOM   1492  C   LYS A 102      22.081  12.241  30.317  1.00  0.77           C  
ATOM   1493  O   LYS A 102      22.618  12.120  29.217  1.00  0.77           O  
ATOM   1494  CB  LYS A 102      19.661  12.712  30.702  1.00  0.77           C  
ATOM   1495  CG  LYS A 102      18.557  13.681  31.099  1.00  0.77           C  
ATOM   1496  CD  LYS A 102      17.247  12.933  31.321  1.00  0.77           C  
ATOM   1497  CE  LYS A 102      16.121  13.869  31.720  1.00  0.77           C  
ATOM   1498  NZ  LYS A 102      14.854  13.127  31.974  1.00  0.77           N  
ATOM   1499  H   LYS A 102      20.852  13.971  28.555  1.00  0.77           H  
ATOM   1500  HA  LYS A 102      21.304  13.831  31.504  1.00  0.77           H  
ATOM   1501 1HB  LYS A 102      19.375  12.272  29.738  1.00  0.77           H  
ATOM   1502 2HB  LYS A 102      19.684  11.902  31.427  1.00  0.77           H  
ATOM   1503 1HG  LYS A 102      18.838  14.207  32.010  1.00  0.77           H  
ATOM   1504 2HG  LYS A 102      18.418  14.413  30.302  1.00  0.77           H  
ATOM   1505 1HD  LYS A 102      16.970  12.406  30.403  1.00  0.77           H  
ATOM   1506 2HD  LYS A 102      17.386  12.190  32.105  1.00  0.77           H  
ATOM   1507 1HE  LYS A 102      16.405  14.406  32.623  1.00  0.77           H  
ATOM   1508 2HE  LYS A 102      15.956  14.588  30.918  1.00  0.77           H  
ATOM   1509 1HZ  LYS A 102      14.127  13.778  32.235  1.00  0.77           H  
ATOM   1510 2HZ  LYS A 102      14.580  12.633  31.136  1.00  0.77           H  
ATOM   1511 3HZ  LYS A 102      14.998  12.464  32.722  1.00  0.77           H  
ATOM   1512  N   GLY A 103      22.365  11.419  31.326  1.00  0.80           N  
ATOM   1513  CA  GLY A 103      23.314  10.310  31.156  1.00  0.80           C  
ATOM   1514  C   GLY A 103      22.716   9.146  30.349  1.00  0.80           C  
ATOM   1515  O   GLY A 103      22.514   8.051  30.874  1.00  0.80           O  
ATOM   1516  H   GLY A 103      21.916  11.554  32.219  1.00  0.80           H  
ATOM   1517 1HA  GLY A 103      24.209  10.677  30.652  1.00  0.80           H  
ATOM   1518 2HA  GLY A 103      23.628   9.951  32.135  1.00  0.80           H  
ATOM   1519  N   GLU A 104      22.421   9.412  29.078  1.00  0.81           N  
ATOM   1520  CA  GLU A 104      21.789   8.458  28.170  1.00  0.81           C  
ATOM   1521  C   GLU A 104      22.629   8.252  26.907  1.00  0.81           C  
ATOM   1522  O   GLU A 104      23.287   9.169  26.416  1.00  0.81           O  
ATOM   1523  CB  GLU A 104      20.369   8.936  27.816  1.00  0.81           C  
ATOM   1524  CG  GLU A 104      19.418   9.003  29.035  1.00  0.81           C  
ATOM   1525  CD  GLU A 104      18.014   9.470  28.716  1.00  0.81           C  
ATOM   1526  OE1 GLU A 104      17.740   9.758  27.573  1.00  0.81           O  
ATOM   1527  OE2 GLU A 104      17.209   9.532  29.623  1.00  0.81           O  
ATOM   1528  H   GLU A 104      22.632  10.353  28.752  1.00  0.81           H  
ATOM   1529  HA  GLU A 104      21.710   7.497  28.679  1.00  0.81           H  
ATOM   1530 1HB  GLU A 104      20.420   9.938  27.377  1.00  0.81           H  
ATOM   1531 2HB  GLU A 104      19.930   8.271  27.070  1.00  0.81           H  
ATOM   1532 1HG  GLU A 104      19.364   8.012  29.486  1.00  0.81           H  
ATOM   1533 2HG  GLU A 104      19.850   9.678  29.770  1.00  0.81           H  
ATOM   1534  N   ASP A 105      22.598   7.033  26.389  1.00  0.80           N  
ATOM   1535  CA  ASP A 105      23.329   6.647  25.184  1.00  0.80           C  
ATOM   1536  C   ASP A 105      22.587   6.996  23.895  1.00  0.80           C  
ATOM   1537  O   ASP A 105      21.484   6.516  23.661  1.00  0.80           O  
ATOM   1538  CB  ASP A 105      23.673   5.151  25.193  1.00  0.80           C  
ATOM   1539  CG  ASP A 105      24.574   4.742  23.999  1.00  0.80           C  
ATOM   1540  OD1 ASP A 105      24.775   5.574  23.142  1.00  0.80           O  
ATOM   1541  OD2 ASP A 105      25.025   3.619  23.942  1.00  0.80           O  
ATOM   1542  H   ASP A 105      22.038   6.335  26.858  1.00  0.80           H  
ATOM   1543  HA  ASP A 105      24.272   7.197  25.179  1.00  0.80           H  
ATOM   1544 1HB  ASP A 105      24.191   4.903  26.121  1.00  0.80           H  
ATOM   1545 2HB  ASP A 105      22.760   4.563  25.164  1.00  0.80           H  
ATOM   1546  N   ILE A 106      23.179   7.845  23.057  1.00  0.77           N  
ATOM   1547  CA  ILE A 106      22.558   8.252  21.790  1.00  0.77           C  
ATOM   1548  C   ILE A 106      22.200   7.051  20.893  1.00  0.77           C  
ATOM   1549  O   ILE A 106      21.332   7.161  20.032  1.00  0.77           O  
ATOM   1550  CB  ILE A 106      23.452   9.224  20.993  1.00  0.77           C  
ATOM   1551  CG1 ILE A 106      22.621   9.912  19.889  1.00  0.77           C  
ATOM   1552  CG2 ILE A 106      24.636   8.482  20.365  1.00  0.77           C  
ATOM   1553  CD1 ILE A 106      21.529  10.831  20.390  1.00  0.77           C  
ATOM   1554  H   ILE A 106      24.094   8.197  23.302  1.00  0.77           H  
ATOM   1555  HA  ILE A 106      21.636   8.777  22.028  1.00  0.77           H  
ATOM   1556  HB  ILE A 106      23.825   9.996  21.663  1.00  0.77           H  
ATOM   1557 1HG1 ILE A 106      23.297  10.491  19.264  1.00  0.77           H  
ATOM   1558 2HG1 ILE A 106      22.155   9.140  19.277  1.00  0.77           H  
ATOM   1559 1HG2 ILE A 106      25.257   9.189  19.817  1.00  0.77           H  
ATOM   1560 2HG2 ILE A 106      25.227   8.008  21.152  1.00  0.77           H  
ATOM   1561 3HG2 ILE A 106      24.272   7.722  19.680  1.00  0.77           H  
ATOM   1562 1HD1 ILE A 106      20.998  11.266  19.544  1.00  0.77           H  
ATOM   1563 2HD1 ILE A 106      20.842  10.264  20.995  1.00  0.77           H  
ATOM   1564 3HD1 ILE A 106      21.969  11.622  20.986  1.00  0.77           H  
ATOM   1565  N   GLN A 107      22.837   5.883  21.093  1.00  0.74           N  
ATOM   1566  CA  GLN A 107      22.530   4.694  20.288  1.00  0.74           C  
ATOM   1567  C   GLN A 107      21.093   4.223  20.536  1.00  0.74           C  
ATOM   1568  O   GLN A 107      20.503   3.507  19.722  1.00  0.74           O  
ATOM   1569  CB  GLN A 107      23.488   3.540  20.571  1.00  0.74           C  
ATOM   1570  CG  GLN A 107      24.908   3.804  20.139  1.00  0.74           C  
ATOM   1571  CD  GLN A 107      25.806   2.599  20.339  1.00  0.74           C  
ATOM   1572  OE1 GLN A 107      26.133   1.906  19.357  1.00  0.74           O  
ATOM   1573  NE2 GLN A 107      26.188   2.323  21.583  1.00  0.74           N  
ATOM   1574  H   GLN A 107      23.553   5.822  21.826  1.00  0.74           H  
ATOM   1575  HA  GLN A 107      22.622   4.962  19.236  1.00  0.74           H  
ATOM   1576 1HB  GLN A 107      23.501   3.338  21.645  1.00  0.74           H  
ATOM   1577 2HB  GLN A 107      23.138   2.641  20.072  1.00  0.74           H  
ATOM   1578 1HG  GLN A 107      24.918   4.084  19.090  1.00  0.74           H  
ATOM   1579 2HG  GLN A 107      25.299   4.623  20.753  1.00  0.74           H  
ATOM   1580 1HE2 GLN A 107      26.769   1.539  21.772  1.00  0.74           H  
ATOM   1581 2HE2 GLN A 107      25.862   2.914  22.373  1.00  0.74           H  
ATOM   1582  N   LEU A 108      20.491   4.679  21.631  1.00  0.70           N  
ATOM   1583  CA  LEU A 108      19.112   4.358  21.948  1.00  0.70           C  
ATOM   1584  C   LEU A 108      18.209   4.932  20.856  1.00  0.70           C  
ATOM   1585  O   LEU A 108      17.083   4.472  20.669  1.00  0.70           O  
ATOM   1586  CB  LEU A 108      18.760   4.922  23.313  1.00  0.70           C  
ATOM   1587  CG  LEU A 108      19.493   4.259  24.488  1.00  0.70           C  
ATOM   1588  CD1 LEU A 108      19.249   5.043  25.775  1.00  0.70           C  
ATOM   1589  CD2 LEU A 108      18.993   2.845  24.633  1.00  0.70           C  
ATOM   1590  H   LEU A 108      21.001   5.284  22.276  1.00  0.70           H  
ATOM   1591  HA  LEU A 108      18.996   3.277  21.971  1.00  0.70           H  
ATOM   1592 1HB  LEU A 108      18.986   5.987  23.325  1.00  0.70           H  
ATOM   1593 2HB  LEU A 108      17.698   4.790  23.468  1.00  0.70           H  
ATOM   1594  HG  LEU A 108      20.559   4.252  24.286  1.00  0.70           H  
ATOM   1595 1HD1 LEU A 108      19.780   4.566  26.596  1.00  0.70           H  
ATOM   1596 2HD1 LEU A 108      19.611   6.067  25.650  1.00  0.70           H  
ATOM   1597 3HD1 LEU A 108      18.201   5.050  25.992  1.00  0.70           H  
ATOM   1598 1HD2 LEU A 108      19.512   2.358  25.458  1.00  0.70           H  
ATOM   1599 2HD2 LEU A 108      17.918   2.861  24.836  1.00  0.70           H  
ATOM   1600 3HD2 LEU A 108      19.181   2.297  23.711  1.00  0.70           H  
ATOM   1601  N   LEU A 109      18.699   5.952  20.140  1.00  0.68           N  
ATOM   1602  CA  LEU A 109      18.002   6.553  19.023  1.00  0.68           C  
ATOM   1603  C   LEU A 109      17.793   5.500  17.931  1.00  0.68           C  
ATOM   1604  O   LEU A 109      16.791   5.535  17.220  1.00  0.68           O  
ATOM   1605  CB  LEU A 109      18.786   7.752  18.486  1.00  0.68           C  
ATOM   1606  CG  LEU A 109      18.075   8.629  17.492  1.00  0.68           C  
ATOM   1607  CD1 LEU A 109      16.795   9.158  18.075  1.00  0.68           C  
ATOM   1608  CD2 LEU A 109      18.945   9.774  17.202  1.00  0.68           C  
ATOM   1609  H   LEU A 109      19.635   6.305  20.337  1.00  0.68           H  
ATOM   1610  HA  LEU A 109      17.031   6.901  19.368  1.00  0.68           H  
ATOM   1611 1HB  LEU A 109      19.086   8.377  19.322  1.00  0.68           H  
ATOM   1612 2HB  LEU A 109      19.691   7.379  18.004  1.00  0.68           H  
ATOM   1613  HG  LEU A 109      17.849   8.076  16.588  1.00  0.68           H  
ATOM   1614 1HD1 LEU A 109      16.327   9.812  17.350  1.00  0.68           H  
ATOM   1615 2HD1 LEU A 109      16.123   8.340  18.320  1.00  0.68           H  
ATOM   1616 3HD1 LEU A 109      17.025   9.725  18.962  1.00  0.68           H  
ATOM   1617 1HD2 LEU A 109      18.427  10.414  16.535  1.00  0.68           H  
ATOM   1618 2HD2 LEU A 109      19.155  10.311  18.125  1.00  0.68           H  
ATOM   1619 3HD2 LEU A 109      19.865   9.419  16.761  1.00  0.68           H  
ATOM   1620  N   LYS A 110      18.742   4.552  17.793  1.00  0.65           N  
ATOM   1621  CA  LYS A 110      18.623   3.519  16.776  1.00  0.65           C  
ATOM   1622  C   LYS A 110      17.438   2.681  17.154  1.00  0.65           C  
ATOM   1623  O   LYS A 110      16.565   2.424  16.333  1.00  0.65           O  
ATOM   1624  CB  LYS A 110      19.880   2.639  16.727  1.00  0.65           C  
ATOM   1625  CG  LYS A 110      21.151   3.317  16.224  1.00  0.65           C  
ATOM   1626  CD  LYS A 110      22.322   2.350  16.257  1.00  0.65           C  
ATOM   1627  CE  LYS A 110      23.613   3.015  15.804  1.00  0.65           C  
ATOM   1628  NZ  LYS A 110      24.772   2.061  15.822  1.00  0.65           N  
ATOM   1629  H   LYS A 110      19.534   4.514  18.426  1.00  0.65           H  
ATOM   1630  HA  LYS A 110      18.414   3.945  15.810  1.00  0.65           H  
ATOM   1631 1HB  LYS A 110      20.081   2.236  17.711  1.00  0.65           H  
ATOM   1632 2HB  LYS A 110      19.686   1.783  16.081  1.00  0.65           H  
ATOM   1633 1HG  LYS A 110      21.021   3.650  15.209  1.00  0.65           H  
ATOM   1634 2HG  LYS A 110      21.373   4.179  16.856  1.00  0.65           H  
ATOM   1635 1HD  LYS A 110      22.455   1.984  17.280  1.00  0.65           H  
ATOM   1636 2HD  LYS A 110      22.109   1.498  15.611  1.00  0.65           H  
ATOM   1637 1HE  LYS A 110      23.483   3.398  14.793  1.00  0.65           H  
ATOM   1638 2HE  LYS A 110      23.834   3.848  16.474  1.00  0.65           H  
ATOM   1639 1HZ  LYS A 110      25.607   2.541  15.519  1.00  0.65           H  
ATOM   1640 2HZ  LYS A 110      24.919   1.697  16.762  1.00  0.65           H  
ATOM   1641 3HZ  LYS A 110      24.582   1.293  15.197  1.00  0.65           H  
ATOM   1642  N   SER A 111      17.350   2.355  18.440  1.00  0.64           N  
ATOM   1643  CA  SER A 111      16.228   1.556  18.931  1.00  0.64           C  
ATOM   1644  C   SER A 111      14.916   2.304  18.680  1.00  0.64           C  
ATOM   1645  O   SER A 111      13.929   1.736  18.198  1.00  0.64           O  
ATOM   1646  CB  SER A 111      16.412   1.233  20.404  1.00  0.64           C  
ATOM   1647  OG  SER A 111      15.347   0.466  20.899  1.00  0.64           O  
ATOM   1648  H   SER A 111      18.111   2.648  19.060  1.00  0.64           H  
ATOM   1649  HA  SER A 111      16.199   0.617  18.377  1.00  0.64           H  
ATOM   1650 1HB  SER A 111      17.343   0.687  20.530  1.00  0.64           H  
ATOM   1651 2HB  SER A 111      16.491   2.141  20.978  1.00  0.64           H  
ATOM   1652  HG  SER A 111      14.602   1.093  21.071  1.00  0.64           H  
ATOM   1653  N   ALA A 112      14.924   3.604  18.974  1.00  0.64           N  
ATOM   1654  CA  ALA A 112      13.746   4.434  18.794  1.00  0.64           C  
ATOM   1655  C   ALA A 112      13.263   4.404  17.332  1.00  0.64           C  
ATOM   1656  O   ALA A 112      12.060   4.374  17.072  1.00  0.64           O  
ATOM   1657  CB  ALA A 112      14.061   5.841  19.243  1.00  0.64           C  
ATOM   1658  H   ALA A 112      15.769   4.011  19.373  1.00  0.64           H  
ATOM   1659  HA  ALA A 112      12.953   4.030  19.425  1.00  0.64           H  
ATOM   1660 1HB  ALA A 112      13.211   6.447  19.164  1.00  0.64           H  
ATOM   1661 2HB  ALA A 112      14.390   5.825  20.281  1.00  0.64           H  
ATOM   1662 3HB  ALA A 112      14.845   6.244  18.623  1.00  0.64           H  
ATOM   1663  N   TYR A 113      14.200   4.395  16.371  1.00  0.64           N  
ATOM   1664  CA  TYR A 113      13.818   4.281  14.963  1.00  0.64           C  
ATOM   1665  C   TYR A 113      13.482   2.849  14.551  1.00  0.64           C  
ATOM   1666  O   TYR A 113      12.606   2.637  13.718  1.00  0.64           O  
ATOM   1667  CB  TYR A 113      14.895   4.830  14.038  1.00  0.64           C  
ATOM   1668  CG  TYR A 113      14.888   6.327  13.871  1.00  0.64           C  
ATOM   1669  CD1 TYR A 113      15.845   7.129  14.445  1.00  0.64           C  
ATOM   1670  CD2 TYR A 113      13.910   6.884  13.093  1.00  0.64           C  
ATOM   1671  CE1 TYR A 113      15.827   8.480  14.232  1.00  0.64           C  
ATOM   1672  CE2 TYR A 113      13.874   8.237  12.883  1.00  0.64           C  
ATOM   1673  CZ  TYR A 113      14.835   9.034  13.444  1.00  0.64           C  
ATOM   1674  OH  TYR A 113      14.817  10.378  13.217  1.00  0.64           O  
ATOM   1675  H   TYR A 113      15.186   4.476  16.624  1.00  0.64           H  
ATOM   1676  HA  TYR A 113      12.921   4.880  14.810  1.00  0.64           H  
ATOM   1677 1HB  TYR A 113      15.877   4.539  14.431  1.00  0.64           H  
ATOM   1678 2HB  TYR A 113      14.798   4.375  13.060  1.00  0.64           H  
ATOM   1679  HD1 TYR A 113      16.610   6.695  15.059  1.00  0.64           H  
ATOM   1680  HD2 TYR A 113      13.167   6.239  12.638  1.00  0.64           H  
ATOM   1681  HE1 TYR A 113      16.592   9.116  14.679  1.00  0.64           H  
ATOM   1682  HE2 TYR A 113      13.098   8.677  12.259  1.00  0.64           H  
ATOM   1683  HH  TYR A 113      15.620  10.784  13.598  1.00  0.64           H  
ATOM   1684  N   GLU A 114      14.116   1.843  15.160  1.00  0.65           N  
ATOM   1685  CA  GLU A 114      13.812   0.453  14.805  1.00  0.65           C  
ATOM   1686  C   GLU A 114      12.355   0.147  15.119  1.00  0.65           C  
ATOM   1687  O   GLU A 114      11.703  -0.620  14.419  1.00  0.65           O  
ATOM   1688  CB  GLU A 114      14.738  -0.565  15.496  1.00  0.65           C  
ATOM   1689  CG  GLU A 114      16.194  -0.599  14.958  1.00  0.65           C  
ATOM   1690  CD  GLU A 114      17.090  -1.618  15.655  1.00  0.65           C  
ATOM   1691  OE1 GLU A 114      16.651  -2.237  16.596  1.00  0.65           O  
ATOM   1692  OE2 GLU A 114      18.215  -1.772  15.233  1.00  0.65           O  
ATOM   1693  H   GLU A 114      14.844   2.044  15.840  1.00  0.65           H  
ATOM   1694  HA  GLU A 114      13.955   0.341  13.730  1.00  0.65           H  
ATOM   1695 1HB  GLU A 114      14.783  -0.339  16.561  1.00  0.65           H  
ATOM   1696 2HB  GLU A 114      14.317  -1.563  15.392  1.00  0.65           H  
ATOM   1697 1HG  GLU A 114      16.158  -0.841  13.894  1.00  0.65           H  
ATOM   1698 2HG  GLU A 114      16.634   0.379  15.050  1.00  0.65           H  
ATOM   1699  N   ASN A 115      11.812   0.808  16.131  1.00  0.66           N  
ATOM   1700  CA  ASN A 115      10.416   0.644  16.520  1.00  0.66           C  
ATOM   1701  C   ASN A 115       9.470   1.050  15.373  1.00  0.66           C  
ATOM   1702  O   ASN A 115       8.329   0.586  15.289  1.00  0.66           O  
ATOM   1703  CB  ASN A 115      10.148   1.465  17.752  1.00  0.66           C  
ATOM   1704  CG  ASN A 115      10.859   0.900  18.945  1.00  0.66           C  
ATOM   1705  OD1 ASN A 115      11.176  -0.299  19.003  1.00  0.66           O  
ATOM   1706  ND2 ASN A 115      11.164   1.755  19.870  1.00  0.66           N  
ATOM   1707  H   ASN A 115      12.422   1.404  16.696  1.00  0.66           H  
ATOM   1708  HA  ASN A 115      10.235  -0.409  16.742  1.00  0.66           H  
ATOM   1709 1HB  ASN A 115      10.479   2.489  17.594  1.00  0.66           H  
ATOM   1710 2HB  ASN A 115       9.077   1.494  17.954  1.00  0.66           H  
ATOM   1711 1HD2 ASN A 115      11.709   1.480  20.677  1.00  0.66           H  
ATOM   1712 2HD2 ASN A 115      10.906   2.712  19.760  1.00  0.66           H  
ATOM   1713  N   PHE A 116       9.946   1.882  14.440  1.00  0.67           N  
ATOM   1714  CA  PHE A 116       9.121   2.322  13.328  1.00  0.67           C  
ATOM   1715  C   PHE A 116       8.821   1.149  12.404  1.00  0.67           C  
ATOM   1716  O   PHE A 116       7.827   1.154  11.679  1.00  0.67           O  
ATOM   1717  CB  PHE A 116       9.807   3.380  12.456  1.00  0.67           C  
ATOM   1718  CG  PHE A 116       9.996   4.758  13.017  1.00  0.67           C  
ATOM   1719  CD1 PHE A 116       9.761   5.079  14.327  1.00  0.67           C  
ATOM   1720  CD2 PHE A 116      10.367   5.767  12.156  1.00  0.67           C  
ATOM   1721  CE1 PHE A 116       9.933   6.371  14.743  1.00  0.67           C  
ATOM   1722  CE2 PHE A 116      10.516   7.052  12.565  1.00  0.67           C  
ATOM   1723  CZ  PHE A 116      10.307   7.358  13.859  1.00  0.67           C  
ATOM   1724  H   PHE A 116      10.906   2.211  14.479  1.00  0.67           H  
ATOM   1725  HA  PHE A 116       8.184   2.717  13.719  1.00  0.67           H  
ATOM   1726 1HB  PHE A 116      10.784   3.005  12.174  1.00  0.67           H  
ATOM   1727 2HB  PHE A 116       9.260   3.474  11.527  1.00  0.67           H  
ATOM   1728  HD1 PHE A 116       9.458   4.307  15.032  1.00  0.67           H  
ATOM   1729  HD2 PHE A 116      10.537   5.520  11.141  1.00  0.67           H  
ATOM   1730  HE1 PHE A 116       9.774   6.626  15.771  1.00  0.67           H  
ATOM   1731  HE2 PHE A 116      10.810   7.829  11.856  1.00  0.67           H  
ATOM   1732  HZ  PHE A 116      10.430   8.381  14.199  1.00  0.67           H  
ATOM   1733  N   ASN A 117       9.655   0.111  12.464  1.00  0.68           N  
ATOM   1734  CA  ASN A 117       9.576  -1.028  11.566  1.00  0.68           C  
ATOM   1735  C   ASN A 117       8.416  -1.955  11.911  1.00  0.68           C  
ATOM   1736  O   ASN A 117       8.182  -2.951  11.225  1.00  0.68           O  
ATOM   1737  CB  ASN A 117      10.890  -1.783  11.587  1.00  0.68           C  
ATOM   1738  CG  ASN A 117      12.004  -1.010  10.943  1.00  0.68           C  
ATOM   1739  OD1 ASN A 117      11.746  -0.205  10.048  1.00  0.68           O  
ATOM   1740  ND2 ASN A 117      13.224  -1.229  11.398  1.00  0.68           N  
ATOM   1741  H   ASN A 117      10.410   0.108  13.148  1.00  0.68           H  
ATOM   1742  HA  ASN A 117       9.403  -0.660  10.556  1.00  0.68           H  
ATOM   1743 1HB  ASN A 117      11.158  -2.049  12.599  1.00  0.68           H  
ATOM   1744 2HB  ASN A 117      10.766  -2.715  11.037  1.00  0.68           H  
ATOM   1745 1HD2 ASN A 117      14.049  -0.724  11.045  1.00  0.68           H  
ATOM   1746 2HD2 ASN A 117      13.354  -1.887  12.140  1.00  0.68           H  
ATOM   1747  N   GLN A 118       7.651  -1.602  12.945  1.00  0.69           N  
ATOM   1748  CA  GLN A 118       6.473  -2.356  13.325  1.00  0.69           C  
ATOM   1749  C   GLN A 118       5.258  -1.930  12.483  1.00  0.69           C  
ATOM   1750  O   GLN A 118       4.181  -2.519  12.602  1.00  0.69           O  
ATOM   1751  CB  GLN A 118       6.166  -2.119  14.802  1.00  0.69           C  
ATOM   1752  CG  GLN A 118       7.231  -2.630  15.772  1.00  0.69           C  
ATOM   1753  CD  GLN A 118       6.898  -2.308  17.238  1.00  0.69           C  
ATOM   1754  OE1 GLN A 118       5.731  -2.107  17.598  1.00  0.69           O  
ATOM   1755  NE2 GLN A 118       7.924  -2.253  18.085  1.00  0.69           N  
ATOM   1756  H   GLN A 118       7.899  -0.786  13.508  1.00  0.69           H  
ATOM   1757  HA  GLN A 118       6.661  -3.415  13.153  1.00  0.69           H  
ATOM   1758 1HB  GLN A 118       6.063  -1.045  14.973  1.00  0.69           H  
ATOM   1759 2HB  GLN A 118       5.215  -2.581  15.056  1.00  0.69           H  
ATOM   1760 1HG  GLN A 118       7.321  -3.710  15.666  1.00  0.69           H  
ATOM   1761 2HG  GLN A 118       8.182  -2.147  15.526  1.00  0.69           H  
ATOM   1762 1HE2 GLN A 118       7.767  -2.039  19.052  1.00  0.69           H  
ATOM   1763 2HE2 GLN A 118       8.855  -2.416  17.756  1.00  0.69           H  
ATOM   1764  N   HIS A 119       5.435  -0.913  11.626  1.00  0.69           N  
ATOM   1765  CA  HIS A 119       4.357  -0.363  10.801  1.00  0.69           C  
ATOM   1766  C   HIS A 119       4.768  -0.274   9.328  1.00  0.69           C  
ATOM   1767  O   HIS A 119       5.957  -0.216   9.025  1.00  0.69           O  
ATOM   1768  CB  HIS A 119       4.016   1.019  11.308  1.00  0.69           C  
ATOM   1769  CG  HIS A 119       3.558   1.045  12.735  1.00  0.69           C  
ATOM   1770  ND1 HIS A 119       2.234   0.916  13.104  1.00  0.69           N  
ATOM   1771  CD2 HIS A 119       4.257   1.177  13.880  1.00  0.69           C  
ATOM   1772  CE1 HIS A 119       2.143   0.979  14.418  1.00  0.69           C  
ATOM   1773  NE2 HIS A 119       3.354   1.133  14.909  1.00  0.69           N  
ATOM   1774  H   HIS A 119       6.348  -0.457  11.577  1.00  0.69           H  
ATOM   1775  HA  HIS A 119       3.474  -0.997  10.872  1.00  0.69           H  
ATOM   1776 1HB  HIS A 119       4.893   1.636  11.237  1.00  0.69           H  
ATOM   1777 2HB  HIS A 119       3.245   1.468  10.679  1.00  0.69           H  
ATOM   1778  HD2 HIS A 119       5.340   1.292  13.960  1.00  0.69           H  
ATOM   1779  HE1 HIS A 119       1.221   0.909  14.994  1.00  0.69           H  
ATOM   1780  HE2 HIS A 119       3.585   1.202  15.890  1.00  0.69           H  
ATOM   1781  N   GLU A 120       3.791  -0.275   8.409  1.00  0.68           N  
ATOM   1782  CA  GLU A 120       4.107  -0.193   6.974  1.00  0.68           C  
ATOM   1783  C   GLU A 120       4.495   1.226   6.504  1.00  0.68           C  
ATOM   1784  O   GLU A 120       5.543   1.392   5.866  1.00  0.68           O  
ATOM   1785  CB  GLU A 120       2.922  -0.707   6.147  1.00  0.68           C  
ATOM   1786  CG  GLU A 120       3.180  -0.817   4.644  1.00  0.68           C  
ATOM   1787  CD  GLU A 120       1.968  -1.280   3.858  1.00  0.68           C  
ATOM   1788  OE1 GLU A 120       0.960  -1.566   4.460  1.00  0.68           O  
ATOM   1789  OE2 GLU A 120       2.051  -1.324   2.649  1.00  0.68           O  
ATOM   1790  H   GLU A 120       2.827  -0.331   8.707  1.00  0.68           H  
ATOM   1791  HA  GLU A 120       4.957  -0.847   6.780  1.00  0.68           H  
ATOM   1792 1HB  GLU A 120       2.627  -1.692   6.508  1.00  0.68           H  
ATOM   1793 2HB  GLU A 120       2.073  -0.044   6.285  1.00  0.68           H  
ATOM   1794 1HG  GLU A 120       3.535   0.111   4.255  1.00  0.68           H  
ATOM   1795 2HG  GLU A 120       3.977  -1.545   4.502  1.00  0.68           H  
ATOM   1796  N   VAL A 121       3.649   2.243   6.775  1.00  0.66           N  
ATOM   1797  CA  VAL A 121       3.999   3.598   6.339  1.00  0.66           C  
ATOM   1798  C   VAL A 121       3.835   4.574   7.494  1.00  0.66           C  
ATOM   1799  O   VAL A 121       2.715   4.751   8.023  1.00  0.66           O  
ATOM   1800  CB  VAL A 121       3.166   4.084   5.138  1.00  0.66           C  
ATOM   1801  CG1 VAL A 121       3.617   5.466   4.771  1.00  0.66           C  
ATOM   1802  CG2 VAL A 121       3.329   3.142   3.963  1.00  0.66           C  
ATOM   1803  H   VAL A 121       2.796   2.105   7.313  1.00  0.66           H  
ATOM   1804  HA  VAL A 121       5.043   3.605   6.039  1.00  0.66           H  
ATOM   1805  HB  VAL A 121       2.120   4.144   5.411  1.00  0.66           H  
ATOM   1806 1HG1 VAL A 121       3.044   5.818   3.934  1.00  0.66           H  
ATOM   1807 2HG1 VAL A 121       3.479   6.137   5.616  1.00  0.66           H  
ATOM   1808 3HG1 VAL A 121       4.675   5.436   4.497  1.00  0.66           H  
ATOM   1809 1HG2 VAL A 121       2.784   3.478   3.129  1.00  0.66           H  
ATOM   1810 2HG2 VAL A 121       4.353   3.079   3.685  1.00  0.66           H  
ATOM   1811 3HG2 VAL A 121       2.969   2.179   4.245  1.00  0.66           H  
ATOM   1812  N   LEU A 122       4.927   5.256   7.830  1.00  0.65           N  
ATOM   1813  CA  LEU A 122       4.909   6.161   8.960  1.00  0.65           C  
ATOM   1814  C   LEU A 122       5.243   7.589   8.596  1.00  0.65           C  
ATOM   1815  O   LEU A 122       6.104   7.849   7.752  1.00  0.65           O  
ATOM   1816  CB  LEU A 122       5.962   5.744   9.992  1.00  0.65           C  
ATOM   1817  CG  LEU A 122       5.888   4.347  10.472  1.00  0.65           C  
ATOM   1818  CD1 LEU A 122       6.720   3.488   9.603  1.00  0.65           C  
ATOM   1819  CD2 LEU A 122       6.321   4.305  11.930  1.00  0.65           C  
ATOM   1820  H   LEU A 122       5.793   5.087   7.318  1.00  0.65           H  
ATOM   1821  HA  LEU A 122       3.922   6.137   9.405  1.00  0.65           H  
ATOM   1822 1HB  LEU A 122       6.935   5.903   9.570  1.00  0.65           H  
ATOM   1823 2HB  LEU A 122       5.860   6.396  10.861  1.00  0.65           H  
ATOM   1824  HG  LEU A 122       4.909   3.982  10.354  1.00  0.65           H  
ATOM   1825 1HD1 LEU A 122       6.636   2.470   9.940  1.00  0.65           H  
ATOM   1826 2HD1 LEU A 122       6.382   3.549   8.570  1.00  0.65           H  
ATOM   1827 3HD1 LEU A 122       7.745   3.800   9.662  1.00  0.65           H  
ATOM   1828 1HD2 LEU A 122       6.276   3.283  12.296  1.00  0.65           H  
ATOM   1829 2HD2 LEU A 122       7.324   4.676  12.007  1.00  0.65           H  
ATOM   1830 3HD2 LEU A 122       5.669   4.930  12.529  1.00  0.65           H  
ATOM   1831  N   LEU A 123       4.570   8.496   9.278  1.00  0.63           N  
ATOM   1832  CA  LEU A 123       4.871   9.915   9.239  1.00  0.63           C  
ATOM   1833  C   LEU A 123       5.484  10.262  10.572  1.00  0.63           C  
ATOM   1834  O   LEU A 123       4.908   9.952  11.610  1.00  0.63           O  
ATOM   1835  CB  LEU A 123       3.630  10.753   9.010  1.00  0.63           C  
ATOM   1836  CG  LEU A 123       3.824  12.217   9.108  1.00  0.63           C  
ATOM   1837  CD1 LEU A 123       4.670  12.721   8.034  1.00  0.63           C  
ATOM   1838  CD2 LEU A 123       2.537  12.841   9.042  1.00  0.63           C  
ATOM   1839  H   LEU A 123       3.830   8.166   9.900  1.00  0.63           H  
ATOM   1840  HA  LEU A 123       5.595  10.117   8.452  1.00  0.63           H  
ATOM   1841 1HB  LEU A 123       3.230  10.531   8.022  1.00  0.63           H  
ATOM   1842 2HB  LEU A 123       2.893  10.473   9.760  1.00  0.63           H  
ATOM   1843  HG  LEU A 123       4.304  12.433  10.043  1.00  0.63           H  
ATOM   1844 1HD1 LEU A 123       4.783  13.790   8.136  1.00  0.63           H  
ATOM   1845 2HD1 LEU A 123       5.641  12.248   8.063  1.00  0.63           H  
ATOM   1846 3HD1 LEU A 123       4.171  12.497   7.123  1.00  0.63           H  
ATOM   1847 1HD2 LEU A 123       2.643  13.914   9.132  1.00  0.63           H  
ATOM   1848 2HD2 LEU A 123       2.080  12.597   8.084  1.00  0.63           H  
ATOM   1849 3HD2 LEU A 123       1.934  12.461   9.850  1.00  0.63           H  
ATOM   1850  N   ALA A 124       6.645  10.862  10.551  1.00  0.62           N  
ATOM   1851  CA  ALA A 124       7.361  11.134  11.779  1.00  0.62           C  
ATOM   1852  C   ALA A 124       8.154  12.403  11.631  1.00  0.62           C  
ATOM   1853  O   ALA A 124       8.282  12.889  10.520  1.00  0.62           O  
ATOM   1854  CB  ALA A 124       8.301   9.967  12.069  1.00  0.62           C  
ATOM   1855  H   ALA A 124       7.065  11.088   9.647  1.00  0.62           H  
ATOM   1856  HA  ALA A 124       6.636  11.251  12.579  1.00  0.62           H  
ATOM   1857 1HB  ALA A 124       8.859  10.131  12.981  1.00  0.62           H  
ATOM   1858 2HB  ALA A 124       7.730   9.054  12.151  1.00  0.62           H  
ATOM   1859 3HB  ALA A 124       9.001   9.867  11.249  1.00  0.62           H  
ATOM   1860  N   PRO A 125       8.521  13.074  12.709  1.00  0.62           N  
ATOM   1861  CA  PRO A 125       9.462  14.156  12.721  1.00  0.62           C  
ATOM   1862  C   PRO A 125      10.797  13.482  12.808  1.00  0.62           C  
ATOM   1863  O   PRO A 125      10.841  12.262  12.981  1.00  0.62           O  
ATOM   1864  CB  PRO A 125       9.102  14.892  13.983  1.00  0.62           C  
ATOM   1865  CG  PRO A 125       8.716  13.756  14.940  1.00  0.62           C  
ATOM   1866  CD  PRO A 125       7.977  12.749  14.069  1.00  0.62           C  
ATOM   1867  HA  PRO A 125       9.365  14.768  11.813  1.00  0.62           H  
ATOM   1868 1HB  PRO A 125       9.954  15.497  14.335  1.00  0.62           H  
ATOM   1869 2HB  PRO A 125       8.280  15.563  13.759  1.00  0.62           H  
ATOM   1870 1HG  PRO A 125       9.633  13.326  15.370  1.00  0.62           H  
ATOM   1871 2HG  PRO A 125       8.133  14.122  15.782  1.00  0.62           H  
ATOM   1872 1HD  PRO A 125       8.246  11.742  14.393  1.00  0.62           H  
ATOM   1873 2HD  PRO A 125       6.905  12.920  14.143  1.00  0.62           H  
ATOM   1874  N   LEU A 126      11.885  14.215  12.757  1.00  0.63           N  
ATOM   1875  CA  LEU A 126      13.111  13.525  13.099  1.00  0.63           C  
ATOM   1876  C   LEU A 126      13.063  13.260  14.602  1.00  0.63           C  
ATOM   1877  O   LEU A 126      12.725  14.151  15.392  1.00  0.63           O  
ATOM   1878  CB  LEU A 126      14.328  14.365  12.749  1.00  0.63           C  
ATOM   1879  CG  LEU A 126      14.839  14.254  11.343  1.00  0.63           C  
ATOM   1880  CD1 LEU A 126      13.849  14.851  10.410  1.00  0.63           C  
ATOM   1881  CD2 LEU A 126      16.125  14.964  11.277  1.00  0.63           C  
ATOM   1882  H   LEU A 126      11.860  15.205  12.553  1.00  0.63           H  
ATOM   1883  HA  LEU A 126      13.160  12.574  12.569  1.00  0.63           H  
ATOM   1884 1HB  LEU A 126      14.088  15.408  12.923  1.00  0.63           H  
ATOM   1885 2HB  LEU A 126      15.142  14.079  13.422  1.00  0.63           H  
ATOM   1886  HG  LEU A 126      14.980  13.204  11.074  1.00  0.63           H  
ATOM   1887 1HD1 LEU A 126      14.214  14.788   9.381  1.00  0.63           H  
ATOM   1888 2HD1 LEU A 126      12.907  14.326  10.500  1.00  0.63           H  
ATOM   1889 3HD1 LEU A 126      13.720  15.878  10.691  1.00  0.63           H  
ATOM   1890 1HD2 LEU A 126      16.513  14.912  10.282  1.00  0.63           H  
ATOM   1891 2HD2 LEU A 126      15.971  15.997  11.553  1.00  0.63           H  
ATOM   1892 3HD2 LEU A 126      16.822  14.501  11.968  1.00  0.63           H  
ATOM   1893  N   LEU A 127      13.408  12.057  15.021  1.00  0.65           N  
ATOM   1894  CA  LEU A 127      13.331  11.779  16.442  1.00  0.65           C  
ATOM   1895  C   LEU A 127      14.413  12.510  17.186  1.00  0.65           C  
ATOM   1896  O   LEU A 127      15.527  12.678  16.691  1.00  0.65           O  
ATOM   1897  CB  LEU A 127      13.438  10.298  16.751  1.00  0.65           C  
ATOM   1898  CG  LEU A 127      12.331   9.400  16.277  1.00  0.65           C  
ATOM   1899  CD1 LEU A 127      12.718   8.000  16.615  1.00  0.65           C  
ATOM   1900  CD2 LEU A 127      11.027   9.772  16.962  1.00  0.65           C  
ATOM   1901  H   LEU A 127      13.711  11.355  14.360  1.00  0.65           H  
ATOM   1902  HA  LEU A 127      12.367  12.132  16.807  1.00  0.65           H  
ATOM   1903 1HB  LEU A 127      14.341   9.932  16.294  1.00  0.65           H  
ATOM   1904 2HB  LEU A 127      13.533  10.175  17.831  1.00  0.65           H  
ATOM   1905  HG  LEU A 127      12.222   9.483  15.198  1.00  0.65           H  
ATOM   1906 1HD1 LEU A 127      11.968   7.307  16.301  1.00  0.65           H  
ATOM   1907 2HD1 LEU A 127      13.649   7.748  16.142  1.00  0.65           H  
ATOM   1908 3HD1 LEU A 127      12.831   7.951  17.674  1.00  0.65           H  
ATOM   1909 1HD2 LEU A 127      10.252   9.106  16.630  1.00  0.65           H  
ATOM   1910 2HD2 LEU A 127      11.140   9.680  18.046  1.00  0.65           H  
ATOM   1911 3HD2 LEU A 127      10.760  10.799  16.708  1.00  0.65           H  
ATOM   1912  N   SER A 128      14.052  12.991  18.362  1.00  0.69           N  
ATOM   1913  CA  SER A 128      14.928  13.717  19.266  1.00  0.69           C  
ATOM   1914  C   SER A 128      15.371  15.103  18.746  1.00  0.69           C  
ATOM   1915  O   SER A 128      16.051  15.854  19.458  1.00  0.69           O  
ATOM   1916  CB  SER A 128      16.127  12.853  19.628  1.00  0.69           C  
ATOM   1917  OG  SER A 128      15.707  11.680  20.229  1.00  0.69           O  
ATOM   1918  H   SER A 128      13.103  12.825  18.664  1.00  0.69           H  
ATOM   1919  HA  SER A 128      14.368  13.870  20.177  1.00  0.69           H  
ATOM   1920 1HB  SER A 128      16.738  12.627  18.763  1.00  0.69           H  
ATOM   1921 2HB  SER A 128      16.738  13.392  20.335  1.00  0.69           H  
ATOM   1922  HG  SER A 128      15.358  11.955  21.092  1.00  0.69           H  
ATOM   1923  N   ALA A 129      14.932  15.490  17.534  1.00  0.72           N  
ATOM   1924  CA  ALA A 129      15.307  16.773  16.939  1.00  0.72           C  
ATOM   1925  C   ALA A 129      14.353  17.849  17.421  1.00  0.72           C  
ATOM   1926  O   ALA A 129      13.518  18.361  16.676  1.00  0.72           O  
ATOM   1927  CB  ALA A 129      15.288  16.674  15.436  1.00  0.72           C  
ATOM   1928  H   ALA A 129      14.329  14.874  16.985  1.00  0.72           H  
ATOM   1929  HA  ALA A 129      16.314  17.033  17.270  1.00  0.72           H  
ATOM   1930 1HB  ALA A 129      15.567  17.624  15.002  1.00  0.72           H  
ATOM   1931 2HB  ALA A 129      15.986  15.901  15.113  1.00  0.72           H  
ATOM   1932 3HB  ALA A 129      14.283  16.413  15.115  1.00  0.72           H  
ATOM   1933  N   GLY A 130      14.482  18.160  18.695  1.00  0.75           N  
ATOM   1934  CA  GLY A 130      13.561  19.029  19.402  1.00  0.75           C  
ATOM   1935  C   GLY A 130      13.948  19.145  20.866  1.00  0.75           C  
ATOM   1936  O   GLY A 130      15.122  19.308  21.205  1.00  0.75           O  
ATOM   1937  H   GLY A 130      15.232  17.682  19.190  1.00  0.75           H  
ATOM   1938 1HA  GLY A 130      13.560  20.016  18.938  1.00  0.75           H  
ATOM   1939 2HA  GLY A 130      12.550  18.633  19.316  1.00  0.75           H  
ATOM   1940  N   ILE A 131      12.947  19.026  21.731  1.00  0.77           N  
ATOM   1941  CA  ILE A 131      13.053  19.152  23.190  1.00  0.77           C  
ATOM   1942  C   ILE A 131      14.041  18.171  23.869  1.00  0.77           C  
ATOM   1943  O   ILE A 131      14.360  18.323  25.047  1.00  0.77           O  
ATOM   1944  CB  ILE A 131      11.643  18.956  23.782  1.00  0.77           C  
ATOM   1945  CG1 ILE A 131      11.147  17.531  23.477  1.00  0.77           C  
ATOM   1946  CG2 ILE A 131      10.668  19.978  23.185  1.00  0.77           C  
ATOM   1947  CD1 ILE A 131       9.841  17.168  24.139  1.00  0.77           C  
ATOM   1948  H   ILE A 131      12.023  18.869  21.350  1.00  0.77           H  
ATOM   1949  HA  ILE A 131      13.384  20.166  23.413  1.00  0.77           H  
ATOM   1950  HB  ILE A 131      11.683  19.073  24.864  1.00  0.77           H  
ATOM   1951 1HG1 ILE A 131      11.035  17.415  22.400  1.00  0.77           H  
ATOM   1952 2HG1 ILE A 131      11.889  16.827  23.831  1.00  0.77           H  
ATOM   1953 1HG2 ILE A 131       9.682  19.824  23.608  1.00  0.77           H  
ATOM   1954 2HG2 ILE A 131      11.010  20.985  23.413  1.00  0.77           H  
ATOM   1955 3HG2 ILE A 131      10.618  19.847  22.104  1.00  0.77           H  
ATOM   1956 1HD1 ILE A 131       9.576  16.140  23.874  1.00  0.77           H  
ATOM   1957 2HD1 ILE A 131       9.943  17.251  25.218  1.00  0.77           H  
ATOM   1958 3HD1 ILE A 131       9.062  17.843  23.787  1.00  0.77           H  
ATOM   1959  N   PHE A 132      14.521  17.179  23.121  1.00  0.77           N  
ATOM   1960  CA  PHE A 132      15.482  16.187  23.595  1.00  0.77           C  
ATOM   1961  C   PHE A 132      16.942  16.642  23.396  1.00  0.77           C  
ATOM   1962  O   PHE A 132      17.876  16.056  23.954  1.00  0.77           O  
ATOM   1963  CB  PHE A 132      15.263  14.916  22.811  1.00  0.77           C  
ATOM   1964  CG  PHE A 132      13.952  14.228  23.052  1.00  0.77           C  
ATOM   1965  CD1 PHE A 132      12.830  14.615  22.333  1.00  0.77           C  
ATOM   1966  CD2 PHE A 132      13.835  13.177  23.947  1.00  0.77           C  
ATOM   1967  CE1 PHE A 132      11.627  13.986  22.513  1.00  0.77           C  
ATOM   1968  CE2 PHE A 132      12.619  12.537  24.123  1.00  0.77           C  
ATOM   1969  CZ  PHE A 132      11.516  12.948  23.403  1.00  0.77           C  
ATOM   1970  H   PHE A 132      14.206  17.123  22.167  1.00  0.77           H  
ATOM   1971  HA  PHE A 132      15.308  16.009  24.657  1.00  0.77           H  
ATOM   1972 1HB  PHE A 132      15.331  15.161  21.774  1.00  0.77           H  
ATOM   1973 2HB  PHE A 132      16.055  14.227  23.026  1.00  0.77           H  
ATOM   1974  HD1 PHE A 132      12.911  15.436  21.621  1.00  0.77           H  
ATOM   1975  HD2 PHE A 132      14.709  12.846  24.509  1.00  0.77           H  
ATOM   1976  HE1 PHE A 132      10.756  14.313  21.945  1.00  0.77           H  
ATOM   1977  HE2 PHE A 132      12.536  11.705  24.828  1.00  0.77           H  
ATOM   1978  HZ  PHE A 132      10.559  12.454  23.535  1.00  0.77           H  
ATOM   1979  N   GLY A 133      17.140  17.663  22.550  1.00  0.77           N  
ATOM   1980  CA  GLY A 133      18.465  18.219  22.266  1.00  0.77           C  
ATOM   1981  C   GLY A 133      19.368  17.469  21.266  1.00  0.77           C  
ATOM   1982  O   GLY A 133      20.539  17.827  21.128  1.00  0.77           O  
ATOM   1983  H   GLY A 133      16.340  18.120  22.117  1.00  0.77           H  
ATOM   1984 1HA  GLY A 133      18.320  19.234  21.897  1.00  0.77           H  
ATOM   1985 2HA  GLY A 133      18.998  18.324  23.208  1.00  0.77           H  
ATOM   1986  N   ALA A 134      18.890  16.423  20.595  1.00  0.75           N  
ATOM   1987  CA  ALA A 134      19.783  15.683  19.703  1.00  0.75           C  
ATOM   1988  C   ALA A 134      20.076  16.445  18.435  1.00  0.75           C  
ATOM   1989  O   ALA A 134      19.279  17.269  17.993  1.00  0.75           O  
ATOM   1990  CB  ALA A 134      19.211  14.334  19.338  1.00  0.75           C  
ATOM   1991  H   ALA A 134      17.912  16.149  20.663  1.00  0.75           H  
ATOM   1992  HA  ALA A 134      20.723  15.540  20.220  1.00  0.75           H  
ATOM   1993 1HB  ALA A 134      19.913  13.800  18.697  1.00  0.75           H  
ATOM   1994 2HB  ALA A 134      19.035  13.757  20.245  1.00  0.75           H  
ATOM   1995 3HB  ALA A 134      18.287  14.490  18.804  1.00  0.75           H  
ATOM   1996  N   ASP A 135      21.227  16.144  17.839  1.00  0.74           N  
ATOM   1997  CA  ASP A 135      21.609  16.692  16.548  1.00  0.74           C  
ATOM   1998  C   ASP A 135      20.789  15.989  15.447  1.00  0.74           C  
ATOM   1999  O   ASP A 135      20.903  14.765  15.300  1.00  0.74           O  
ATOM   2000  CB  ASP A 135      23.113  16.514  16.314  1.00  0.74           C  
ATOM   2001  CG  ASP A 135      23.650  17.158  15.008  1.00  0.74           C  
ATOM   2002  OD1 ASP A 135      22.980  17.099  13.986  1.00  0.74           O  
ATOM   2003  OD2 ASP A 135      24.731  17.703  15.057  1.00  0.74           O  
ATOM   2004  H   ASP A 135      21.849  15.493  18.296  1.00  0.74           H  
ATOM   2005  HA  ASP A 135      21.435  17.757  16.576  1.00  0.74           H  
ATOM   2006 1HB  ASP A 135      23.656  16.953  17.154  1.00  0.74           H  
ATOM   2007 2HB  ASP A 135      23.354  15.451  16.299  1.00  0.74           H  
ATOM   2008  N   PRO A 136      19.942  16.713  14.682  1.00  0.72           N  
ATOM   2009  CA  PRO A 136      19.101  16.210  13.611  1.00  0.72           C  
ATOM   2010  C   PRO A 136      19.865  15.452  12.530  1.00  0.72           C  
ATOM   2011  O   PRO A 136      19.288  14.618  11.831  1.00  0.72           O  
ATOM   2012  CB  PRO A 136      18.553  17.491  13.015  1.00  0.72           C  
ATOM   2013  CG  PRO A 136      18.559  18.482  14.138  1.00  0.72           C  
ATOM   2014  CD  PRO A 136      19.786  18.171  14.908  1.00  0.72           C  
ATOM   2015  HA  PRO A 136      18.301  15.596  14.037  1.00  0.72           H  
ATOM   2016 1HB  PRO A 136      19.215  17.792  12.205  1.00  0.72           H  
ATOM   2017 2HB  PRO A 136      17.575  17.307  12.589  1.00  0.72           H  
ATOM   2018 1HG  PRO A 136      18.565  19.504  13.756  1.00  0.72           H  
ATOM   2019 2HG  PRO A 136      17.664  18.387  14.747  1.00  0.72           H  
ATOM   2020 1HD  PRO A 136      20.660  18.721  14.516  1.00  0.72           H  
ATOM   2021 2HD  PRO A 136      19.555  18.417  15.941  1.00  0.72           H  
ATOM   2022  N   ILE A 137      21.149  15.741  12.338  1.00  0.71           N  
ATOM   2023  CA  ILE A 137      21.880  15.022  11.310  1.00  0.71           C  
ATOM   2024  C   ILE A 137      22.110  13.609  11.766  1.00  0.71           C  
ATOM   2025  O   ILE A 137      21.895  12.664  11.015  1.00  0.71           O  
ATOM   2026  CB  ILE A 137      23.184  15.707  10.922  1.00  0.71           C  
ATOM   2027  CG1 ILE A 137      22.858  17.036  10.229  1.00  0.71           C  
ATOM   2028  CG2 ILE A 137      24.024  14.784  10.043  1.00  0.71           C  
ATOM   2029  CD1 ILE A 137      24.039  17.930  10.026  1.00  0.71           C  
ATOM   2030  H   ILE A 137      21.657  16.413  12.931  1.00  0.71           H  
ATOM   2031  HA  ILE A 137      21.260  14.983  10.413  1.00  0.71           H  
ATOM   2032  HB  ILE A 137      23.744  15.947  11.832  1.00  0.71           H  
ATOM   2033 1HG1 ILE A 137      22.427  16.825   9.253  1.00  0.71           H  
ATOM   2034 2HG1 ILE A 137      22.120  17.572  10.830  1.00  0.71           H  
ATOM   2035 1HG2 ILE A 137      24.957  15.281   9.787  1.00  0.71           H  
ATOM   2036 2HG2 ILE A 137      24.236  13.870  10.592  1.00  0.71           H  
ATOM   2037 3HG2 ILE A 137      23.488  14.544   9.140  1.00  0.71           H  
ATOM   2038 1HD1 ILE A 137      23.721  18.847   9.529  1.00  0.71           H  
ATOM   2039 2HD1 ILE A 137      24.477  18.172  10.999  1.00  0.71           H  
ATOM   2040 3HD1 ILE A 137      24.778  17.423   9.409  1.00  0.71           H  
ATOM   2041  N   HIS A 138      22.525  13.455  13.022  1.00  0.70           N  
ATOM   2042  CA  HIS A 138      22.733  12.124  13.566  1.00  0.70           C  
ATOM   2043  C   HIS A 138      21.409  11.383  13.489  1.00  0.70           C  
ATOM   2044  O   HIS A 138      21.356  10.234  13.052  1.00  0.70           O  
ATOM   2045  CB  HIS A 138      23.237  12.148  15.011  1.00  0.70           C  
ATOM   2046  CG  HIS A 138      23.526  10.774  15.555  1.00  0.70           C  
ATOM   2047  ND1 HIS A 138      24.639  10.040  15.181  1.00  0.70           N  
ATOM   2048  CD2 HIS A 138      22.849  10.004  16.425  1.00  0.70           C  
ATOM   2049  CE1 HIS A 138      24.624   8.875  15.806  1.00  0.70           C  
ATOM   2050  NE2 HIS A 138      23.549   8.826  16.562  1.00  0.70           N  
ATOM   2051  H   HIS A 138      22.674  14.275  13.601  1.00  0.70           H  
ATOM   2052  HA  HIS A 138      23.459  11.582  12.964  1.00  0.70           H  
ATOM   2053 1HB  HIS A 138      24.145  12.748  15.071  1.00  0.70           H  
ATOM   2054 2HB  HIS A 138      22.489  12.621  15.650  1.00  0.70           H  
ATOM   2055  HD2 HIS A 138      21.924  10.271  16.917  1.00  0.70           H  
ATOM   2056  HE1 HIS A 138      25.370   8.088  15.708  1.00  0.70           H  
ATOM   2057  HE2 HIS A 138      23.277   8.050  17.146  1.00  0.70           H  
ATOM   2058  N   SER A 139      20.333  12.041  13.923  1.00  0.69           N  
ATOM   2059  CA  SER A 139      19.032  11.392  13.923  1.00  0.69           C  
ATOM   2060  C   SER A 139      18.618  10.940  12.536  1.00  0.69           C  
ATOM   2061  O   SER A 139      18.140   9.813  12.368  1.00  0.69           O  
ATOM   2062  CB  SER A 139      17.992  12.318  14.512  1.00  0.69           C  
ATOM   2063  OG  SER A 139      16.730  11.718  14.551  1.00  0.69           O  
ATOM   2064  H   SER A 139      20.437  12.998  14.275  1.00  0.69           H  
ATOM   2065  HA  SER A 139      19.106  10.497  14.523  1.00  0.69           H  
ATOM   2066 1HB  SER A 139      18.292  12.606  15.519  1.00  0.69           H  
ATOM   2067 2HB  SER A 139      17.941  13.227  13.922  1.00  0.69           H  
ATOM   2068  HG  SER A 139      16.309  12.091  15.344  1.00  0.69           H  
ATOM   2069  N   LEU A 140      18.808  11.789  11.534  1.00  0.68           N  
ATOM   2070  CA  LEU A 140      18.463  11.405  10.185  1.00  0.68           C  
ATOM   2071  C   LEU A 140      19.362  10.254   9.719  1.00  0.68           C  
ATOM   2072  O   LEU A 140      18.882   9.321   9.075  1.00  0.68           O  
ATOM   2073  CB  LEU A 140      18.498  12.615   9.263  1.00  0.68           C  
ATOM   2074  CG  LEU A 140      18.037  12.364   7.826  1.00  0.68           C  
ATOM   2075  CD1 LEU A 140      16.701  11.804   7.877  1.00  0.68           C  
ATOM   2076  CD2 LEU A 140      17.938  13.676   7.078  1.00  0.68           C  
ATOM   2077  H   LEU A 140      19.180  12.722  11.706  1.00  0.68           H  
ATOM   2078  HA  LEU A 140      17.434  11.043  10.194  1.00  0.68           H  
ATOM   2079 1HB  LEU A 140      17.868  13.356   9.674  1.00  0.68           H  
ATOM   2080 2HB  LEU A 140      19.501  13.016   9.259  1.00  0.68           H  
ATOM   2081  HG  LEU A 140      18.711  11.675   7.326  1.00  0.68           H  
ATOM   2082 1HD1 LEU A 140      16.334  11.627   6.874  1.00  0.68           H  
ATOM   2083 2HD1 LEU A 140      16.715  10.865   8.426  1.00  0.68           H  
ATOM   2084 3HD1 LEU A 140      16.066  12.522   8.385  1.00  0.68           H  
ATOM   2085 1HD2 LEU A 140      17.585  13.509   6.080  1.00  0.68           H  
ATOM   2086 2HD2 LEU A 140      17.242  14.317   7.603  1.00  0.68           H  
ATOM   2087 3HD2 LEU A 140      18.881  14.151   7.032  1.00  0.68           H  
ATOM   2088  N   ARG A 141      20.665  10.279  10.066  1.00  0.67           N  
ATOM   2089  CA  ARG A 141      21.545   9.177   9.673  1.00  0.67           C  
ATOM   2090  C   ARG A 141      21.036   7.874  10.272  1.00  0.67           C  
ATOM   2091  O   ARG A 141      20.951   6.860   9.576  1.00  0.67           O  
ATOM   2092  CB  ARG A 141      22.991   9.403  10.147  1.00  0.67           C  
ATOM   2093  CG  ARG A 141      23.779  10.478   9.408  1.00  0.67           C  
ATOM   2094  CD  ARG A 141      25.116  10.702   9.973  1.00  0.67           C  
ATOM   2095  NE  ARG A 141      25.829  11.730   9.234  1.00  0.67           N  
ATOM   2096  CZ  ARG A 141      26.899  12.405   9.690  1.00  0.67           C  
ATOM   2097  NH1 ARG A 141      27.368  12.159  10.893  1.00  0.67           N  
ATOM   2098  NH2 ARG A 141      27.473  13.319   8.927  1.00  0.67           N  
ATOM   2099  H   ARG A 141      21.045  11.066  10.588  1.00  0.67           H  
ATOM   2100  HA  ARG A 141      21.537   9.081   8.593  1.00  0.67           H  
ATOM   2101 1HB  ARG A 141      22.986   9.676  11.197  1.00  0.67           H  
ATOM   2102 2HB  ARG A 141      23.545   8.470  10.058  1.00  0.67           H  
ATOM   2103 1HG  ARG A 141      23.874  10.219   8.354  1.00  0.67           H  
ATOM   2104 2HG  ARG A 141      23.283  11.404   9.507  1.00  0.67           H  
ATOM   2105 1HD  ARG A 141      25.020  11.029  11.007  1.00  0.67           H  
ATOM   2106 2HD  ARG A 141      25.695   9.782   9.931  1.00  0.67           H  
ATOM   2107  HE  ARG A 141      25.496  11.951   8.303  1.00  0.67           H  
ATOM   2108 1HH1 ARG A 141      26.924  11.462  11.478  1.00  0.67           H  
ATOM   2109 2HH1 ARG A 141      28.170  12.668  11.235  1.00  0.67           H  
ATOM   2110 1HH2 ARG A 141      27.109  13.506   8.001  1.00  0.67           H  
ATOM   2111 2HH2 ARG A 141      28.276  13.828   9.267  1.00  0.67           H  
ATOM   2112  N   VAL A 142      20.595   7.923  11.528  1.00  0.66           N  
ATOM   2113  CA  VAL A 142      20.062   6.740  12.169  1.00  0.66           C  
ATOM   2114  C   VAL A 142      18.802   6.264  11.459  1.00  0.66           C  
ATOM   2115  O   VAL A 142      18.665   5.072  11.189  1.00  0.66           O  
ATOM   2116  CB  VAL A 142      19.760   6.991  13.653  1.00  0.66           C  
ATOM   2117  CG1 VAL A 142      19.044   5.867  14.173  1.00  0.66           C  
ATOM   2118  CG2 VAL A 142      21.048   7.165  14.446  1.00  0.66           C  
ATOM   2119  H   VAL A 142      20.680   8.792  12.056  1.00  0.66           H  
ATOM   2120  HA  VAL A 142      20.812   5.952  12.107  1.00  0.66           H  
ATOM   2121  HB  VAL A 142      19.136   7.879  13.751  1.00  0.66           H  
ATOM   2122 1HG1 VAL A 142      18.827   6.058  15.213  1.00  0.66           H  
ATOM   2123 2HG1 VAL A 142      18.123   5.725  13.619  1.00  0.66           H  
ATOM   2124 3HG1 VAL A 142      19.652   4.990  14.069  1.00  0.66           H  
ATOM   2125 1HG2 VAL A 142      20.805   7.333  15.495  1.00  0.66           H  
ATOM   2126 2HG2 VAL A 142      21.657   6.269  14.352  1.00  0.66           H  
ATOM   2127 3HG2 VAL A 142      21.602   8.016  14.064  1.00  0.66           H  
ATOM   2128  N   CYS A 143      17.895   7.181  11.124  1.00  0.66           N  
ATOM   2129  CA  CYS A 143      16.670   6.789  10.436  1.00  0.66           C  
ATOM   2130  C   CYS A 143      16.989   6.059   9.146  1.00  0.66           C  
ATOM   2131  O   CYS A 143      16.515   4.948   8.899  1.00  0.66           O  
ATOM   2132  CB  CYS A 143      15.847   8.006  10.049  1.00  0.66           C  
ATOM   2133  SG  CYS A 143      14.249   7.595   9.276  1.00  0.66           S  
ATOM   2134  H   CYS A 143      18.047   8.158  11.377  1.00  0.66           H  
ATOM   2135  HA  CYS A 143      16.093   6.142  11.089  1.00  0.66           H  
ATOM   2136 1HB  CYS A 143      15.695   8.645  10.890  1.00  0.66           H  
ATOM   2137 2HB  CYS A 143      16.409   8.588   9.328  1.00  0.66           H  
ATOM   2138  HG  CYS A 143      14.774   6.948   8.238  1.00  0.66           H  
ATOM   2139  N   VAL A 144      17.851   6.659   8.343  1.00  0.65           N  
ATOM   2140  CA  VAL A 144      18.237   6.103   7.063  1.00  0.65           C  
ATOM   2141  C   VAL A 144      18.884   4.720   7.206  1.00  0.65           C  
ATOM   2142  O   VAL A 144      18.572   3.803   6.445  1.00  0.65           O  
ATOM   2143  CB  VAL A 144      19.166   7.107   6.352  1.00  0.65           C  
ATOM   2144  CG1 VAL A 144      19.791   6.493   5.127  1.00  0.65           C  
ATOM   2145  CG2 VAL A 144      18.323   8.371   5.950  1.00  0.65           C  
ATOM   2146  H   VAL A 144      18.244   7.561   8.624  1.00  0.65           H  
ATOM   2147  HA  VAL A 144      17.338   5.994   6.458  1.00  0.65           H  
ATOM   2148  HB  VAL A 144      19.970   7.394   7.036  1.00  0.65           H  
ATOM   2149 1HG1 VAL A 144      20.445   7.221   4.651  1.00  0.65           H  
ATOM   2150 2HG1 VAL A 144      20.377   5.616   5.425  1.00  0.65           H  
ATOM   2151 3HG1 VAL A 144      19.028   6.198   4.442  1.00  0.65           H  
ATOM   2152 1HG2 VAL A 144      18.967   9.103   5.463  1.00  0.65           H  
ATOM   2153 2HG2 VAL A 144      17.527   8.075   5.267  1.00  0.65           H  
ATOM   2154 3HG2 VAL A 144      17.884   8.816   6.840  1.00  0.65           H  
ATOM   2155  N   ASP A 145      19.772   4.561   8.187  1.00  0.65           N  
ATOM   2156  CA  ASP A 145      20.440   3.283   8.416  1.00  0.65           C  
ATOM   2157  C   ASP A 145      19.612   2.185   9.109  1.00  0.65           C  
ATOM   2158  O   ASP A 145      19.825   1.000   8.829  1.00  0.65           O  
ATOM   2159  CB  ASP A 145      21.708   3.498   9.236  1.00  0.65           C  
ATOM   2160  CG  ASP A 145      22.800   4.232   8.452  1.00  0.65           C  
ATOM   2161  OD1 ASP A 145      22.674   4.345   7.251  1.00  0.65           O  
ATOM   2162  OD2 ASP A 145      23.760   4.650   9.056  1.00  0.65           O  
ATOM   2163  H   ASP A 145      20.012   5.354   8.779  1.00  0.65           H  
ATOM   2164  HA  ASP A 145      20.738   2.900   7.443  1.00  0.65           H  
ATOM   2165 1HB  ASP A 145      21.459   4.090  10.122  1.00  0.65           H  
ATOM   2166 2HB  ASP A 145      22.094   2.540   9.576  1.00  0.65           H  
ATOM   2167  N   THR A 146      18.688   2.543  10.009  1.00  0.65           N  
ATOM   2168  CA  THR A 146      17.963   1.532  10.789  1.00  0.65           C  
ATOM   2169  C   THR A 146      16.514   1.244  10.362  1.00  0.65           C  
ATOM   2170  O   THR A 146      15.979   0.171  10.670  1.00  0.65           O  
ATOM   2171  CB  THR A 146      17.956   1.942  12.268  1.00  0.65           C  
ATOM   2172  OG1 THR A 146      17.271   3.182  12.416  1.00  0.65           O  
ATOM   2173  CG2 THR A 146      19.378   2.117  12.777  1.00  0.65           C  
ATOM   2174  H   THR A 146      18.532   3.529  10.207  1.00  0.65           H  
ATOM   2175  HA  THR A 146      18.513   0.596  10.707  1.00  0.65           H  
ATOM   2176  HB  THR A 146      17.448   1.181  12.852  1.00  0.65           H  
ATOM   2177  HG1 THR A 146      17.750   3.871  11.912  1.00  0.65           H  
ATOM   2178 1HG2 THR A 146      19.341   2.410  13.813  1.00  0.65           H  
ATOM   2179 2HG2 THR A 146      19.920   1.179  12.679  1.00  0.65           H  
ATOM   2180 3HG2 THR A 146      19.880   2.894  12.197  1.00  0.65           H  
ATOM   2181  N   VAL A 147      15.890   2.160   9.636  1.00  0.65           N  
ATOM   2182  CA  VAL A 147      14.521   1.952   9.191  1.00  0.65           C  
ATOM   2183  C   VAL A 147      14.455   1.029   7.971  1.00  0.65           C  
ATOM   2184  O   VAL A 147      15.245   1.148   7.028  1.00  0.65           O  
ATOM   2185  CB  VAL A 147      13.844   3.294   8.906  1.00  0.65           C  
ATOM   2186  CG1 VAL A 147      12.556   3.084   8.299  1.00  0.65           C  
ATOM   2187  CG2 VAL A 147      13.655   4.066  10.226  1.00  0.65           C  
ATOM   2188  H   VAL A 147      16.340   3.044   9.405  1.00  0.65           H  
ATOM   2189  HA  VAL A 147      13.970   1.481  10.006  1.00  0.65           H  
ATOM   2190  HB  VAL A 147      14.450   3.860   8.205  1.00  0.65           H  
ATOM   2191 1HG1 VAL A 147      12.157   4.027   8.094  1.00  0.65           H  
ATOM   2192 2HG1 VAL A 147      12.672   2.556   7.378  1.00  0.65           H  
ATOM   2193 3HG1 VAL A 147      11.918   2.529   8.974  1.00  0.65           H  
ATOM   2194 1HG2 VAL A 147      13.170   5.011  10.031  1.00  0.65           H  
ATOM   2195 2HG2 VAL A 147      13.035   3.479  10.910  1.00  0.65           H  
ATOM   2196 3HG2 VAL A 147      14.628   4.239  10.678  1.00  0.65           H  
ATOM   2197  N   ARG A 148      13.523   0.075   8.018  1.00  0.65           N  
ATOM   2198  CA  ARG A 148      13.308  -0.901   6.955  1.00  0.65           C  
ATOM   2199  C   ARG A 148      11.858  -0.933   6.501  1.00  0.65           C  
ATOM   2200  O   ARG A 148      11.371  -1.942   5.990  1.00  0.65           O  
ATOM   2201  CB  ARG A 148      13.709  -2.290   7.393  1.00  0.65           C  
ATOM   2202  CG  ARG A 148      15.188  -2.465   7.660  1.00  0.65           C  
ATOM   2203  CD  ARG A 148      15.988  -2.326   6.409  1.00  0.65           C  
ATOM   2204  NE  ARG A 148      17.387  -2.560   6.651  1.00  0.65           N  
ATOM   2205  CZ  ARG A 148      18.276  -1.621   7.034  1.00  0.65           C  
ATOM   2206  NH1 ARG A 148      17.926  -0.364   7.208  1.00  0.65           N  
ATOM   2207  NH2 ARG A 148      19.533  -1.970   7.251  1.00  0.65           N  
ATOM   2208  H   ARG A 148      12.927   0.035   8.831  1.00  0.65           H  
ATOM   2209  HA  ARG A 148      13.926  -0.621   6.102  1.00  0.65           H  
ATOM   2210 1HB  ARG A 148      13.174  -2.544   8.309  1.00  0.65           H  
ATOM   2211 2HB  ARG A 148      13.419  -3.011   6.631  1.00  0.65           H  
ATOM   2212 1HG  ARG A 148      15.527  -1.711   8.375  1.00  0.65           H  
ATOM   2213 2HG  ARG A 148      15.366  -3.457   8.072  1.00  0.65           H  
ATOM   2214 1HD  ARG A 148      15.642  -3.046   5.668  1.00  0.65           H  
ATOM   2215 2HD  ARG A 148      15.874  -1.314   6.015  1.00  0.65           H  
ATOM   2216  HE  ARG A 148      17.726  -3.504   6.541  1.00  0.65           H  
ATOM   2217 1HH1 ARG A 148      16.961  -0.033   7.052  1.00  0.65           H  
ATOM   2218 2HH1 ARG A 148      18.639   0.293   7.539  1.00  0.65           H  
ATOM   2219 1HH2 ARG A 148      19.821  -2.928   7.128  1.00  0.65           H  
ATOM   2220 2HH2 ARG A 148      20.206  -1.269   7.548  1.00  0.65           H  
ATOM   2221  N   THR A 149      11.187   0.187   6.679  1.00  0.65           N  
ATOM   2222  CA  THR A 149       9.813   0.377   6.250  1.00  0.65           C  
ATOM   2223  C   THR A 149       9.703   1.757   5.656  1.00  0.65           C  
ATOM   2224  O   THR A 149      10.714   2.436   5.537  1.00  0.65           O  
ATOM   2225  CB  THR A 149       8.843   0.212   7.404  1.00  0.65           C  
ATOM   2226  OG1 THR A 149       7.531   0.165   6.889  1.00  0.65           O  
ATOM   2227  CG2 THR A 149       8.987   1.330   8.395  1.00  0.65           C  
ATOM   2228  H   THR A 149      11.665   0.950   7.130  1.00  0.65           H  
ATOM   2229  HA  THR A 149       9.570  -0.352   5.477  1.00  0.65           H  
ATOM   2230  HB  THR A 149       9.049  -0.730   7.912  1.00  0.65           H  
ATOM   2231  HG1 THR A 149       6.900   0.059   7.629  1.00  0.65           H  
ATOM   2232 1HG2 THR A 149       8.290   1.155   9.194  1.00  0.65           H  
ATOM   2233 2HG2 THR A 149       9.988   1.336   8.788  1.00  0.65           H  
ATOM   2234 3HG2 THR A 149       8.777   2.283   7.928  1.00  0.65           H  
ATOM   2235  N   ASN A 150       8.514   2.191   5.264  1.00  0.64           N  
ATOM   2236  CA  ASN A 150       8.441   3.477   4.573  1.00  0.64           C  
ATOM   2237  C   ASN A 150       8.215   4.633   5.520  1.00  0.64           C  
ATOM   2238  O   ASN A 150       7.213   4.675   6.237  1.00  0.64           O  
ATOM   2239  CB  ASN A 150       7.398   3.439   3.497  1.00  0.64           C  
ATOM   2240  CG  ASN A 150       7.727   2.439   2.434  1.00  0.64           C  
ATOM   2241  OD1 ASN A 150       8.845   2.407   1.908  1.00  0.64           O  
ATOM   2242  ND2 ASN A 150       6.771   1.608   2.102  1.00  0.64           N  
ATOM   2243  H   ASN A 150       7.659   1.644   5.439  1.00  0.64           H  
ATOM   2244  HA  ASN A 150       9.400   3.661   4.089  1.00  0.64           H  
ATOM   2245 1HB  ASN A 150       6.473   3.162   3.952  1.00  0.64           H  
ATOM   2246 2HB  ASN A 150       7.277   4.426   3.062  1.00  0.64           H  
ATOM   2247 1HD2 ASN A 150       6.932   0.913   1.400  1.00  0.64           H  
ATOM   2248 2HD2 ASN A 150       5.875   1.668   2.548  1.00  0.64           H  
ATOM   2249  N   VAL A 151       9.187   5.534   5.566  1.00  0.64           N  
ATOM   2250  CA  VAL A 151       9.129   6.660   6.478  1.00  0.64           C  
ATOM   2251  C   VAL A 151       9.238   8.012   5.818  1.00  0.64           C  
ATOM   2252  O   VAL A 151      10.153   8.284   5.039  1.00  0.64           O  
ATOM   2253  CB  VAL A 151      10.216   6.538   7.543  1.00  0.64           C  
ATOM   2254  CG1 VAL A 151      10.224   7.752   8.459  1.00  0.64           C  
ATOM   2255  CG2 VAL A 151       9.928   5.339   8.352  1.00  0.64           C  
ATOM   2256  H   VAL A 151       9.989   5.428   4.941  1.00  0.64           H  
ATOM   2257  HA  VAL A 151       8.168   6.622   6.991  1.00  0.64           H  
ATOM   2258  HB  VAL A 151      11.186   6.457   7.068  1.00  0.64           H  
ATOM   2259 1HG1 VAL A 151      10.998   7.631   9.214  1.00  0.64           H  
ATOM   2260 2HG1 VAL A 151      10.428   8.645   7.878  1.00  0.64           H  
ATOM   2261 3HG1 VAL A 151       9.250   7.850   8.947  1.00  0.64           H  
ATOM   2262 1HG2 VAL A 151      10.674   5.242   9.099  1.00  0.64           H  
ATOM   2263 2HG2 VAL A 151       8.972   5.464   8.809  1.00  0.64           H  
ATOM   2264 3HG2 VAL A 151       9.919   4.456   7.724  1.00  0.64           H  
ATOM   2265  N   TYR A 152       8.284   8.842   6.165  1.00  0.64           N  
ATOM   2266  CA  TYR A 152       8.199  10.210   5.735  1.00  0.64           C  
ATOM   2267  C   TYR A 152       8.533  11.125   6.915  1.00  0.64           C  
ATOM   2268  O   TYR A 152       7.824  11.128   7.923  1.00  0.64           O  
ATOM   2269  CB  TYR A 152       6.795  10.444   5.165  1.00  0.64           C  
ATOM   2270  CG  TYR A 152       6.521  11.805   4.785  1.00  0.64           C  
ATOM   2271  CD1 TYR A 152       7.545  12.661   4.525  1.00  0.64           C  
ATOM   2272  CD2 TYR A 152       5.224  12.222   4.745  1.00  0.64           C  
ATOM   2273  CE1 TYR A 152       7.288  13.939   4.250  1.00  0.64           C  
ATOM   2274  CE2 TYR A 152       4.946  13.514   4.471  1.00  0.64           C  
ATOM   2275  CZ  TYR A 152       5.973  14.385   4.229  1.00  0.64           C  
ATOM   2276  OH  TYR A 152       5.687  15.677   3.950  1.00  0.64           O  
ATOM   2277  H   TYR A 152       7.554   8.494   6.786  1.00  0.64           H  
ATOM   2278  HA  TYR A 152       8.939  10.387   4.954  1.00  0.64           H  
ATOM   2279 1HB  TYR A 152       6.678   9.835   4.293  1.00  0.64           H  
ATOM   2280 2HB  TYR A 152       6.043  10.127   5.891  1.00  0.64           H  
ATOM   2281  HD1 TYR A 152       8.571  12.318   4.548  1.00  0.64           H  
ATOM   2282  HD2 TYR A 152       4.418  11.519   4.953  1.00  0.64           H  
ATOM   2283  HE1 TYR A 152       8.115  14.586   4.061  1.00  0.64           H  
ATOM   2284  HE2 TYR A 152       3.914  13.862   4.447  1.00  0.64           H  
ATOM   2285  HH  TYR A 152       4.718  15.774   3.857  1.00  0.64           H  
ATOM   2286  N   LEU A 153       9.646  11.849   6.811  1.00  0.64           N  
ATOM   2287  CA  LEU A 153      10.096  12.730   7.867  1.00  0.64           C  
ATOM   2288  C   LEU A 153       9.711  14.181   7.621  1.00  0.64           C  
ATOM   2289  O   LEU A 153      10.168  14.817   6.662  1.00  0.64           O  
ATOM   2290  CB  LEU A 153      11.591  12.622   8.031  1.00  0.64           C  
ATOM   2291  CG  LEU A 153      12.105  11.267   8.395  1.00  0.64           C  
ATOM   2292  CD1 LEU A 153      13.558  11.327   8.398  1.00  0.64           C  
ATOM   2293  CD2 LEU A 153      11.570  10.872   9.773  1.00  0.64           C  
ATOM   2294  H   LEU A 153      10.208  11.781   5.968  1.00  0.64           H  
ATOM   2295  HA  LEU A 153       9.650  12.393   8.784  1.00  0.64           H  
ATOM   2296 1HB  LEU A 153      12.064  12.913   7.096  1.00  0.64           H  
ATOM   2297 2HB  LEU A 153      11.893  13.312   8.796  1.00  0.64           H  
ATOM   2298  HG  LEU A 153      11.793  10.541   7.649  1.00  0.64           H  
ATOM   2299 1HD1 LEU A 153      13.969  10.370   8.648  1.00  0.64           H  
ATOM   2300 2HD1 LEU A 153      13.891  11.621   7.401  1.00  0.64           H  
ATOM   2301 3HD1 LEU A 153      13.878  12.060   9.128  1.00  0.64           H  
ATOM   2302 1HD2 LEU A 153      11.948   9.889  10.049  1.00  0.64           H  
ATOM   2303 2HD2 LEU A 153      11.889  11.603  10.515  1.00  0.64           H  
ATOM   2304 3HD2 LEU A 153      10.482  10.850   9.737  1.00  0.64           H  
ATOM   2305  N   ALA A 154       8.844  14.692   8.478  1.00  0.65           N  
ATOM   2306  CA  ALA A 154       8.352  16.050   8.343  1.00  0.65           C  
ATOM   2307  C   ALA A 154       9.160  16.980   9.226  1.00  0.65           C  
ATOM   2308  O   ALA A 154       9.270  16.774  10.438  1.00  0.65           O  
ATOM   2309  CB  ALA A 154       6.881  16.122   8.697  1.00  0.65           C  
ATOM   2310  H   ALA A 154       8.531  14.109   9.249  1.00  0.65           H  
ATOM   2311  HA  ALA A 154       8.482  16.370   7.309  1.00  0.65           H  
ATOM   2312 1HB  ALA A 154       6.526  17.148   8.578  1.00  0.65           H  
ATOM   2313 2HB  ALA A 154       6.325  15.469   8.034  1.00  0.65           H  
ATOM   2314 3HB  ALA A 154       6.740  15.802   9.729  1.00  0.65           H  
ATOM   2315  N   VAL A 155       9.708  18.009   8.616  1.00  0.66           N  
ATOM   2316  CA  VAL A 155      10.495  18.990   9.328  1.00  0.66           C  
ATOM   2317  C   VAL A 155       9.753  20.309   9.284  1.00  0.66           C  
ATOM   2318  O   VAL A 155       9.451  20.813   8.211  1.00  0.66           O  
ATOM   2319  CB  VAL A 155      11.888  19.105   8.679  1.00  0.66           C  
ATOM   2320  CG1 VAL A 155      12.705  20.140   9.377  1.00  0.66           C  
ATOM   2321  CG2 VAL A 155      12.562  17.789   8.729  1.00  0.66           C  
ATOM   2322  H   VAL A 155       9.586  18.102   7.608  1.00  0.66           H  
ATOM   2323  HA  VAL A 155      10.609  18.676  10.366  1.00  0.66           H  
ATOM   2324  HB  VAL A 155      11.780  19.414   7.637  1.00  0.66           H  
ATOM   2325 1HG1 VAL A 155      13.681  20.213   8.909  1.00  0.66           H  
ATOM   2326 2HG1 VAL A 155      12.208  21.089   9.306  1.00  0.66           H  
ATOM   2327 3HG1 VAL A 155      12.817  19.862  10.413  1.00  0.66           H  
ATOM   2328 1HG2 VAL A 155      13.540  17.867   8.272  1.00  0.66           H  
ATOM   2329 2HG2 VAL A 155      12.657  17.512   9.760  1.00  0.66           H  
ATOM   2330 3HG2 VAL A 155      11.968  17.043   8.194  1.00  0.66           H  
ATOM   2331  N   PHE A 156       9.460  20.887  10.436  1.00  0.67           N  
ATOM   2332  CA  PHE A 156       8.681  22.125  10.468  1.00  0.67           C  
ATOM   2333  C   PHE A 156       9.541  23.385  10.369  1.00  0.67           C  
ATOM   2334  O   PHE A 156       9.029  24.497  10.249  1.00  0.67           O  
ATOM   2335  CB  PHE A 156       7.867  22.147  11.749  1.00  0.67           C  
ATOM   2336  CG  PHE A 156       8.726  22.019  12.973  1.00  0.67           C  
ATOM   2337  CD1 PHE A 156       9.346  23.127  13.527  1.00  0.67           C  
ATOM   2338  CD2 PHE A 156       8.936  20.778  13.556  1.00  0.67           C  
ATOM   2339  CE1 PHE A 156      10.151  23.003  14.644  1.00  0.67           C  
ATOM   2340  CE2 PHE A 156       9.741  20.650  14.671  1.00  0.67           C  
ATOM   2341  CZ  PHE A 156      10.346  21.763  15.217  1.00  0.67           C  
ATOM   2342  H   PHE A 156       9.738  20.442  11.300  1.00  0.67           H  
ATOM   2343  HA  PHE A 156       7.991  22.113   9.623  1.00  0.67           H  
ATOM   2344 1HB  PHE A 156       7.308  23.078  11.813  1.00  0.67           H  
ATOM   2345 2HB  PHE A 156       7.149  21.326  11.741  1.00  0.67           H  
ATOM   2346  HD1 PHE A 156       9.194  24.105  13.070  1.00  0.67           H  
ATOM   2347  HD2 PHE A 156       8.460  19.897  13.121  1.00  0.67           H  
ATOM   2348  HE1 PHE A 156      10.632  23.883  15.070  1.00  0.67           H  
ATOM   2349  HE2 PHE A 156       9.904  19.670  15.120  1.00  0.67           H  
ATOM   2350  HZ  PHE A 156      10.984  21.661  16.095  1.00  0.67           H  
ATOM   2351  N   ASP A 157      10.850  23.189  10.420  1.00  0.68           N  
ATOM   2352  CA  ASP A 157      11.840  24.255  10.370  1.00  0.68           C  
ATOM   2353  C   ASP A 157      12.630  24.240   9.064  1.00  0.68           C  
ATOM   2354  O   ASP A 157      13.429  23.332   8.824  1.00  0.68           O  
ATOM   2355  CB  ASP A 157      12.810  24.165  11.542  1.00  0.68           C  
ATOM   2356  CG  ASP A 157      13.843  25.330  11.567  1.00  0.68           C  
ATOM   2357  OD1 ASP A 157      13.838  26.150  10.653  1.00  0.68           O  
ATOM   2358  OD2 ASP A 157      14.644  25.355  12.467  1.00  0.68           O  
ATOM   2359  H   ASP A 157      11.168  22.239  10.514  1.00  0.68           H  
ATOM   2360  HA  ASP A 157      11.318  25.208  10.437  1.00  0.68           H  
ATOM   2361 1HB  ASP A 157      12.245  24.184  12.474  1.00  0.68           H  
ATOM   2362 2HB  ASP A 157      13.338  23.218  11.507  1.00  0.68           H  
ATOM   2363  N   LYS A 158      12.412  25.244   8.221  1.00  0.68           N  
ATOM   2364  CA  LYS A 158      13.081  25.318   6.927  1.00  0.68           C  
ATOM   2365  C   LYS A 158      14.599  25.335   7.088  1.00  0.68           C  
ATOM   2366  O   LYS A 158      15.313  24.776   6.256  1.00  0.68           O  
ATOM   2367  CB  LYS A 158      12.662  26.583   6.170  1.00  0.68           C  
ATOM   2368  CG  LYS A 158      13.296  26.773   4.754  1.00  0.68           C  
ATOM   2369  CD  LYS A 158      12.788  25.750   3.736  1.00  0.68           C  
ATOM   2370  CE  LYS A 158      13.038  26.218   2.274  1.00  0.68           C  
ATOM   2371  NZ  LYS A 158      14.489  26.187   1.859  1.00  0.68           N  
ATOM   2372  H   LYS A 158      11.761  25.968   8.490  1.00  0.68           H  
ATOM   2373  HA  LYS A 158      12.804  24.445   6.340  1.00  0.68           H  
ATOM   2374 1HB  LYS A 158      11.578  26.583   6.046  1.00  0.68           H  
ATOM   2375 2HB  LYS A 158      12.924  27.459   6.763  1.00  0.68           H  
ATOM   2376 1HG  LYS A 158      13.075  27.773   4.388  1.00  0.68           H  
ATOM   2377 2HG  LYS A 158      14.385  26.669   4.828  1.00  0.68           H  
ATOM   2378 1HD  LYS A 158      13.301  24.799   3.894  1.00  0.68           H  
ATOM   2379 2HD  LYS A 158      11.729  25.600   3.870  1.00  0.68           H  
ATOM   2380 1HE  LYS A 158      12.467  25.586   1.598  1.00  0.68           H  
ATOM   2381 2HE  LYS A 158      12.678  27.242   2.186  1.00  0.68           H  
ATOM   2382 1HZ  LYS A 158      14.586  26.505   0.920  1.00  0.68           H  
ATOM   2383 2HZ  LYS A 158      15.102  26.750   2.457  1.00  0.68           H  
ATOM   2384 3HZ  LYS A 158      14.871  25.244   1.918  1.00  0.68           H  
ATOM   2385  N   ASN A 159      15.122  25.979   8.141  1.00  0.68           N  
ATOM   2386  CA  ASN A 159      16.572  26.044   8.264  1.00  0.68           C  
ATOM   2387  C   ASN A 159      17.121  24.646   8.478  1.00  0.68           C  
ATOM   2388  O   ASN A 159      18.153  24.276   7.909  1.00  0.68           O  
ATOM   2389  CB  ASN A 159      16.979  26.965   9.392  1.00  0.68           C  
ATOM   2390  CG  ASN A 159      16.772  28.424   9.064  1.00  0.68           C  
ATOM   2391  OD1 ASN A 159      16.702  28.827   7.894  1.00  0.68           O  
ATOM   2392  ND2 ASN A 159      16.667  29.231  10.087  1.00  0.68           N  
ATOM   2393  H   ASN A 159      14.523  26.359   8.884  1.00  0.68           H  
ATOM   2394  HA  ASN A 159      16.988  26.422   7.328  1.00  0.68           H  
ATOM   2395 1HB  ASN A 159      16.394  26.720  10.284  1.00  0.68           H  
ATOM   2396 2HB  ASN A 159      18.027  26.801   9.634  1.00  0.68           H  
ATOM   2397 1HD2 ASN A 159      16.524  30.209   9.941  1.00  0.68           H  
ATOM   2398 2HD2 ASN A 159      16.722  28.865  11.017  1.00  0.68           H  
ATOM   2399  N   LEU A 160      16.406  23.850   9.268  1.00  0.67           N  
ATOM   2400  CA  LEU A 160      16.826  22.485   9.505  1.00  0.67           C  
ATOM   2401  C   LEU A 160      16.721  21.671   8.247  1.00  0.67           C  
ATOM   2402  O   LEU A 160      17.633  20.916   7.909  1.00  0.67           O  
ATOM   2403  CB  LEU A 160      16.041  21.815  10.620  1.00  0.67           C  
ATOM   2404  CG  LEU A 160      16.428  20.395  10.776  1.00  0.67           C  
ATOM   2405  CD1 LEU A 160      17.903  20.352  11.005  1.00  0.67           C  
ATOM   2406  CD2 LEU A 160      15.659  19.743  11.938  1.00  0.67           C  
ATOM   2407  H   LEU A 160      15.558  24.207   9.698  1.00  0.67           H  
ATOM   2408  HA  LEU A 160      17.871  22.505   9.806  1.00  0.67           H  
ATOM   2409 1HB  LEU A 160      16.222  22.342  11.556  1.00  0.67           H  
ATOM   2410 2HB  LEU A 160      14.982  21.864  10.384  1.00  0.67           H  
ATOM   2411  HG  LEU A 160      16.204  19.874   9.861  1.00  0.67           H  
ATOM   2412 1HD1 LEU A 160      18.210  19.345  11.076  1.00  0.67           H  
ATOM   2413 2HD1 LEU A 160      18.413  20.816  10.165  1.00  0.67           H  
ATOM   2414 3HD1 LEU A 160      18.149  20.887  11.915  1.00  0.67           H  
ATOM   2415 1HD2 LEU A 160      15.944  18.709  12.032  1.00  0.67           H  
ATOM   2416 2HD2 LEU A 160      15.886  20.270  12.866  1.00  0.67           H  
ATOM   2417 3HD2 LEU A 160      14.602  19.797  11.752  1.00  0.67           H  
ATOM   2418  N   TYR A 161      15.603  21.816   7.555  1.00  0.66           N  
ATOM   2419  CA  TYR A 161      15.387  21.069   6.339  1.00  0.66           C  
ATOM   2420  C   TYR A 161      16.530  21.308   5.368  1.00  0.66           C  
ATOM   2421  O   TYR A 161      17.120  20.352   4.864  1.00  0.66           O  
ATOM   2422  CB  TYR A 161      14.059  21.459   5.719  1.00  0.66           C  
ATOM   2423  CG  TYR A 161      13.776  20.796   4.415  1.00  0.66           C  
ATOM   2424  CD1 TYR A 161      13.345  19.482   4.374  1.00  0.66           C  
ATOM   2425  CD2 TYR A 161      13.919  21.515   3.245  1.00  0.66           C  
ATOM   2426  CE1 TYR A 161      13.071  18.898   3.152  1.00  0.66           C  
ATOM   2427  CE2 TYR A 161      13.635  20.929   2.035  1.00  0.66           C  
ATOM   2428  CZ  TYR A 161      13.215  19.624   1.987  1.00  0.66           C  
ATOM   2429  OH  TYR A 161      12.933  19.040   0.777  1.00  0.66           O  
ATOM   2430  H   TYR A 161      14.884  22.457   7.894  1.00  0.66           H  
ATOM   2431  HA  TYR A 161      15.365  20.007   6.582  1.00  0.66           H  
ATOM   2432 1HB  TYR A 161      13.246  21.230   6.410  1.00  0.66           H  
ATOM   2433 2HB  TYR A 161      14.049  22.532   5.554  1.00  0.66           H  
ATOM   2434  HD1 TYR A 161      13.223  18.914   5.298  1.00  0.66           H  
ATOM   2435  HD2 TYR A 161      14.258  22.554   3.282  1.00  0.66           H  
ATOM   2436  HE1 TYR A 161      12.742  17.876   3.102  1.00  0.66           H  
ATOM   2437  HE2 TYR A 161      13.749  21.501   1.114  1.00  0.66           H  
ATOM   2438  HH  TYR A 161      12.713  18.113   0.913  1.00  0.66           H  
ATOM   2439  N   ASP A 162      16.871  22.574   5.122  1.00  0.66           N  
ATOM   2440  CA  ASP A 162      17.953  22.886   4.200  1.00  0.66           C  
ATOM   2441  C   ASP A 162      19.286  22.277   4.649  1.00  0.66           C  
ATOM   2442  O   ASP A 162      20.060  21.784   3.814  1.00  0.66           O  
ATOM   2443  CB  ASP A 162      18.085  24.407   4.038  1.00  0.66           C  
ATOM   2444  CG  ASP A 162      16.951  25.020   3.189  1.00  0.66           C  
ATOM   2445  OD1 ASP A 162      16.248  24.285   2.523  1.00  0.66           O  
ATOM   2446  OD2 ASP A 162      16.761  26.230   3.187  1.00  0.66           O  
ATOM   2447  H   ASP A 162      16.360  23.332   5.577  1.00  0.66           H  
ATOM   2448  HA  ASP A 162      17.700  22.462   3.229  1.00  0.66           H  
ATOM   2449 1HB  ASP A 162      18.060  24.871   5.033  1.00  0.66           H  
ATOM   2450 2HB  ASP A 162      19.046  24.648   3.586  1.00  0.66           H  
ATOM   2451  N   LYS A 163      19.557  22.263   5.964  1.00  0.67           N  
ATOM   2452  CA  LYS A 163      20.795  21.658   6.448  1.00  0.67           C  
ATOM   2453  C   LYS A 163      20.808  20.145   6.220  1.00  0.67           C  
ATOM   2454  O   LYS A 163      21.840  19.573   5.838  1.00  0.67           O  
ATOM   2455  CB  LYS A 163      20.997  21.965   7.933  1.00  0.67           C  
ATOM   2456  CG  LYS A 163      21.354  23.416   8.235  1.00  0.67           C  
ATOM   2457  CD  LYS A 163      21.495  23.655   9.732  1.00  0.67           C  
ATOM   2458  CE  LYS A 163      21.842  25.107  10.028  1.00  0.67           C  
ATOM   2459  NZ  LYS A 163      21.965  25.364  11.492  1.00  0.67           N  
ATOM   2460  H   LYS A 163      18.915  22.699   6.632  1.00  0.67           H  
ATOM   2461  HA  LYS A 163      21.626  22.088   5.890  1.00  0.67           H  
ATOM   2462 1HB  LYS A 163      20.078  21.737   8.471  1.00  0.67           H  
ATOM   2463 2HB  LYS A 163      21.780  21.326   8.337  1.00  0.67           H  
ATOM   2464 1HG  LYS A 163      22.297  23.662   7.749  1.00  0.67           H  
ATOM   2465 2HG  LYS A 163      20.589  24.071   7.837  1.00  0.67           H  
ATOM   2466 1HD  LYS A 163      20.549  23.410  10.221  1.00  0.67           H  
ATOM   2467 2HD  LYS A 163      22.273  23.010  10.135  1.00  0.67           H  
ATOM   2468 1HE  LYS A 163      22.786  25.353   9.545  1.00  0.67           H  
ATOM   2469 2HE  LYS A 163      21.058  25.749   9.621  1.00  0.67           H  
ATOM   2470 1HZ  LYS A 163      22.195  26.335  11.646  1.00  0.67           H  
ATOM   2471 2HZ  LYS A 163      21.089  25.149  11.946  1.00  0.67           H  
ATOM   2472 3HZ  LYS A 163      22.695  24.781  11.876  1.00  0.67           H  
ATOM   2473  N   LEU A 164      19.661  19.495   6.439  1.00  0.70           N  
ATOM   2474  CA  LEU A 164      19.558  18.050   6.264  1.00  0.70           C  
ATOM   2475  C   LEU A 164      19.642  17.681   4.792  1.00  0.70           C  
ATOM   2476  O   LEU A 164      20.333  16.743   4.402  1.00  0.70           O  
ATOM   2477  CB  LEU A 164      18.236  17.559   6.848  1.00  0.70           C  
ATOM   2478  CG  LEU A 164      18.119  17.665   8.366  1.00  0.70           C  
ATOM   2479  CD1 LEU A 164      16.706  17.358   8.765  1.00  0.70           C  
ATOM   2480  CD2 LEU A 164      19.107  16.719   9.048  1.00  0.70           C  
ATOM   2481  H   LEU A 164      18.845  20.019   6.761  1.00  0.70           H  
ATOM   2482  HA  LEU A 164      20.382  17.575   6.793  1.00  0.70           H  
ATOM   2483 1HB  LEU A 164      17.431  18.157   6.416  1.00  0.70           H  
ATOM   2484 2HB  LEU A 164      18.085  16.529   6.558  1.00  0.70           H  
ATOM   2485  HG  LEU A 164      18.345  18.677   8.664  1.00  0.70           H  
ATOM   2486 1HD1 LEU A 164      16.608  17.458   9.836  1.00  0.70           H  
ATOM   2487 2HD1 LEU A 164      16.037  18.060   8.272  1.00  0.70           H  
ATOM   2488 3HD1 LEU A 164      16.457  16.354   8.470  1.00  0.70           H  
ATOM   2489 1HD2 LEU A 164      19.012  16.820  10.115  1.00  0.70           H  
ATOM   2490 2HD2 LEU A 164      18.902  15.701   8.778  1.00  0.70           H  
ATOM   2491 3HD2 LEU A 164      20.115  16.975   8.746  1.00  0.70           H  
ATOM   2492  N   VAL A 165      19.007  18.456   3.935  1.00  0.76           N  
ATOM   2493  CA  VAL A 165      19.090  18.137   2.527  1.00  0.76           C  
ATOM   2494  C   VAL A 165      20.514  18.325   2.040  1.00  0.76           C  
ATOM   2495  O   VAL A 165      21.069  17.454   1.375  1.00  0.76           O  
ATOM   2496  CB  VAL A 165      18.121  18.987   1.707  1.00  0.76           C  
ATOM   2497  CG1 VAL A 165      18.381  18.762   0.217  1.00  0.76           C  
ATOM   2498  CG2 VAL A 165      16.686  18.600   2.083  1.00  0.76           C  
ATOM   2499  H   VAL A 165      18.441  19.238   4.260  1.00  0.76           H  
ATOM   2500  HA  VAL A 165      18.813  17.092   2.393  1.00  0.76           H  
ATOM   2501  HB  VAL A 165      18.282  20.048   1.927  1.00  0.76           H  
ATOM   2502 1HG1 VAL A 165      17.691  19.365  -0.370  1.00  0.76           H  
ATOM   2503 2HG1 VAL A 165      19.409  19.048  -0.020  1.00  0.76           H  
ATOM   2504 3HG1 VAL A 165      18.246  17.718  -0.024  1.00  0.76           H  
ATOM   2505 1HG2 VAL A 165      15.999  19.201   1.504  1.00  0.76           H  
ATOM   2506 2HG2 VAL A 165      16.520  17.558   1.874  1.00  0.76           H  
ATOM   2507 3HG2 VAL A 165      16.519  18.774   3.138  1.00  0.76           H  
ATOM   2508  N   SER A 166      21.145  19.432   2.429  1.00  0.88           N  
ATOM   2509  CA  SER A 166      22.510  19.696   2.006  1.00  0.88           C  
ATOM   2510  C   SER A 166      23.473  18.606   2.491  1.00  0.88           C  
ATOM   2511  O   SER A 166      24.376  18.196   1.758  1.00  0.88           O  
ATOM   2512  CB  SER A 166      22.950  21.033   2.563  1.00  0.88           C  
ATOM   2513  OG  SER A 166      22.177  22.074   2.036  1.00  0.88           O  
ATOM   2514  H   SER A 166      20.668  20.132   2.996  1.00  0.88           H  
ATOM   2515  HA  SER A 166      22.535  19.725   0.917  1.00  0.88           H  
ATOM   2516 1HB  SER A 166      22.858  21.023   3.651  1.00  0.88           H  
ATOM   2517 2HB  SER A 166      23.999  21.194   2.324  1.00  0.88           H  
ATOM   2518  HG  SER A 166      21.299  21.993   2.482  1.00  0.88           H  
ATOM   2519  N   SER A 167      23.281  18.135   3.724  1.00  1.05           N  
ATOM   2520  CA  SER A 167      24.127  17.108   4.317  1.00  1.05           C  
ATOM   2521  C   SER A 167      23.977  15.718   3.670  1.00  1.05           C  
ATOM   2522  O   SER A 167      24.966  14.996   3.515  1.00  1.05           O  
ATOM   2523  CB  SER A 167      23.820  17.017   5.799  1.00  1.05           C  
ATOM   2524  OG  SER A 167      24.165  18.213   6.450  1.00  1.05           O  
ATOM   2525  H   SER A 167      22.537  18.528   4.300  1.00  1.05           H  
ATOM   2526  HA  SER A 167      25.163  17.423   4.198  1.00  1.05           H  
ATOM   2527 1HB  SER A 167      22.762  16.831   5.940  1.00  1.05           H  
ATOM   2528 2HB  SER A 167      24.364  16.183   6.238  1.00  1.05           H  
ATOM   2529  HG  SER A 167      23.476  18.865   6.176  1.00  1.05           H  
ATOM   2530  N   PHE A 168      22.743  15.336   3.321  1.00  1.27           N  
ATOM   2531  CA  PHE A 168      22.442  14.009   2.770  1.00  1.27           C  
ATOM   2532  C   PHE A 168      22.281  13.849   1.256  1.00  1.27           C  
ATOM   2533  O   PHE A 168      22.451  12.734   0.753  1.00  1.27           O  
ATOM   2534  CB  PHE A 168      21.170  13.496   3.423  1.00  1.27           C  
ATOM   2535  CG  PHE A 168      21.340  13.147   4.860  1.00  1.27           C  
ATOM   2536  CD1 PHE A 168      21.389  14.120   5.824  1.00  1.27           C  
ATOM   2537  CD2 PHE A 168      21.397  11.827   5.254  1.00  1.27           C  
ATOM   2538  CE1 PHE A 168      21.517  13.815   7.130  1.00  1.27           C  
ATOM   2539  CE2 PHE A 168      21.518  11.513   6.574  1.00  1.27           C  
ATOM   2540  CZ  PHE A 168      21.580  12.525   7.508  1.00  1.27           C  
ATOM   2541  H   PHE A 168      21.965  15.977   3.490  1.00  1.27           H  
ATOM   2542  HA  PHE A 168      23.258  13.353   3.072  1.00  1.27           H  
ATOM   2543 1HB  PHE A 168      20.392  14.260   3.346  1.00  1.27           H  
ATOM   2544 2HB  PHE A 168      20.819  12.614   2.893  1.00  1.27           H  
ATOM   2545  HD1 PHE A 168      21.333  15.130   5.540  1.00  1.27           H  
ATOM   2546  HD2 PHE A 168      21.340  11.037   4.502  1.00  1.27           H  
ATOM   2547  HE1 PHE A 168      21.553  14.609   7.875  1.00  1.27           H  
ATOM   2548  HE2 PHE A 168      21.557  10.478   6.878  1.00  1.27           H  
ATOM   2549  HZ  PHE A 168      21.660  12.309   8.548  1.00  1.27           H  
ATOM   2550  N   LEU A 169      21.919  14.900   0.527  1.00  1.55           N  
ATOM   2551  CA  LEU A 169      21.644  14.717  -0.891  1.00  1.55           C  
ATOM   2552  C   LEU A 169      21.965  15.959  -1.725  1.00  1.55           C  
ATOM   2553  O   LEU A 169      23.041  16.027  -2.322  1.00  1.55           O  
ATOM   2554  OXT LEU A 169      21.022  16.642  -2.122  1.00  1.55           O  
ATOM   2555  CB  LEU A 169      20.172  14.318  -1.032  1.00  1.55           C  
ATOM   2556  CG  LEU A 169      19.688  13.905  -2.404  1.00  1.55           C  
ATOM   2557  CD1 LEU A 169      18.545  12.913  -2.214  1.00  1.55           C  
ATOM   2558  CD2 LEU A 169      19.246  15.138  -3.183  1.00  1.55           C  
ATOM   2559  H   LEU A 169      21.785  15.816   0.949  1.00  1.55           H  
ATOM   2560  HA  LEU A 169      22.264  13.900  -1.256  1.00  1.55           H  
ATOM   2561 1HB  LEU A 169      19.971  13.484  -0.357  1.00  1.55           H  
ATOM   2562 2HB  LEU A 169      19.567  15.163  -0.713  1.00  1.55           H  
ATOM   2563  HG  LEU A 169      20.485  13.399  -2.950  1.00  1.55           H  
ATOM   2564 1HD1 LEU A 169      18.168  12.584  -3.181  1.00  1.55           H  
ATOM   2565 2HD1 LEU A 169      18.903  12.046  -1.659  1.00  1.55           H  
ATOM   2566 3HD1 LEU A 169      17.744  13.371  -1.661  1.00  1.55           H  
ATOM   2567 1HD2 LEU A 169      18.883  14.834  -4.164  1.00  1.55           H  
ATOM   2568 2HD2 LEU A 169      18.458  15.649  -2.649  1.00  1.55           H  
ATOM   2569 3HD2 LEU A 169      20.083  15.811  -3.306  1.00  1.55           H  
ENDMDL

REMARK ID 695452 DOMAINID 686224 MODEL 2 7IJK
MODEL     2
ATOM      1  N   SER A   1       4.783  -1.268  -0.130  1.00  5.86           N  
ATOM      2  CA  SER A   1       4.228  -0.267  -1.033  1.00  5.86           C  
ATOM      3  C   SER A   1       3.435   0.786  -0.266  1.00  5.86           C  
ATOM      4  O   SER A   1       2.205   0.853  -0.377  1.00  5.86           O  
ATOM      5  CB  SER A   1       3.337  -0.941  -2.062  1.00  5.86           C  
ATOM      6  OG  SER A   1       4.082  -1.795  -2.886  1.00  5.86           O  
ATOM      7 1H   SER A   1       5.775  -1.363  -0.292  1.00  5.86           H  
ATOM      8 2H   SER A   1       4.620  -0.982   0.825  1.00  5.86           H  
ATOM      9 3H   SER A   1       4.329  -2.155  -0.295  1.00  5.86           H  
ATOM     10  HA  SER A   1       5.051   0.229  -1.550  1.00  5.86           H  
ATOM     11 1HB  SER A   1       2.564  -1.512  -1.549  1.00  5.86           H  
ATOM     12 2HB  SER A   1       2.838  -0.195  -2.667  1.00  5.86           H  
ATOM     13  HG  SER A   1       4.496  -2.433  -2.300  1.00  5.86           H  
ATOM     14  N   MET A   2       4.143   1.650   0.486  1.00  5.22           N  
ATOM     15  CA  MET A   2       3.485   2.683   1.308  1.00  5.22           C  
ATOM     16  C   MET A   2       2.735   3.713   0.470  1.00  5.22           C  
ATOM     17  O   MET A   2       1.895   4.451   0.983  1.00  5.22           O  
ATOM     18  CB  MET A   2       4.470   3.423   2.206  1.00  5.22           C  
ATOM     19  CG  MET A   2       5.367   4.409   1.505  1.00  5.22           C  
ATOM     20  SD  MET A   2       6.354   5.345   2.670  1.00  5.22           S  
ATOM     21  CE  MET A   2       5.009   6.252   3.429  1.00  5.22           C  
ATOM     22  H   MET A   2       5.153   1.589   0.516  1.00  5.22           H  
ATOM     23  HA  MET A   2       2.751   2.191   1.947  1.00  5.22           H  
ATOM     24 1HB  MET A   2       3.914   3.970   2.969  1.00  5.22           H  
ATOM     25 2HB  MET A   2       5.104   2.703   2.723  1.00  5.22           H  
ATOM     26 1HG  MET A   2       6.031   3.895   0.810  1.00  5.22           H  
ATOM     27 2HG  MET A   2       4.750   5.104   0.951  1.00  5.22           H  
ATOM     28 1HE  MET A   2       5.382   6.872   4.216  1.00  5.22           H  
ATOM     29 2HE  MET A   2       4.519   6.854   2.696  1.00  5.22           H  
ATOM     30 3HE  MET A   2       4.293   5.553   3.859  1.00  5.22           H  
ATOM     31  N   VAL A   3       2.990   3.710  -0.833  1.00  4.40           N  
ATOM     32  CA  VAL A   3       2.354   4.584  -1.801  1.00  4.40           C  
ATOM     33  C   VAL A   3       0.824   4.463  -1.748  1.00  4.40           C  
ATOM     34  O   VAL A   3       0.099   5.421  -2.066  1.00  4.40           O  
ATOM     35  CB  VAL A   3       2.872   4.195  -3.208  1.00  4.40           C  
ATOM     36  CG1 VAL A   3       2.373   2.830  -3.612  1.00  4.40           C  
ATOM     37  CG2 VAL A   3       2.410   5.172  -4.204  1.00  4.40           C  
ATOM     38  H   VAL A   3       3.685   3.065  -1.169  1.00  4.40           H  
ATOM     39  HA  VAL A   3       2.642   5.614  -1.586  1.00  4.40           H  
ATOM     40  HB  VAL A   3       3.961   4.157  -3.185  1.00  4.40           H  
ATOM     41 1HG1 VAL A   3       2.769   2.575  -4.593  1.00  4.40           H  
ATOM     42 2HG1 VAL A   3       2.700   2.101  -2.891  1.00  4.40           H  
ATOM     43 3HG1 VAL A   3       1.301   2.837  -3.667  1.00  4.40           H  
ATOM     44 1HG2 VAL A   3       2.768   4.889  -5.185  1.00  4.40           H  
ATOM     45 2HG2 VAL A   3       1.319   5.194  -4.216  1.00  4.40           H  
ATOM     46 3HG2 VAL A   3       2.797   6.137  -3.941  1.00  4.40           H  
ATOM     47  N   ASN A   4       0.335   3.287  -1.317  1.00  3.50           N  
ATOM     48  CA  ASN A   4      -1.087   3.025  -1.238  1.00  3.50           C  
ATOM     49  C   ASN A   4      -1.682   3.263   0.155  1.00  3.50           C  
ATOM     50  O   ASN A   4      -2.871   3.023   0.365  1.00  3.50           O  
ATOM     51  CB  ASN A   4      -1.350   1.600  -1.674  1.00  3.50           C  
ATOM     52  CG  ASN A   4      -1.068   1.384  -3.132  1.00  3.50           C  
ATOM     53  OD1 ASN A   4      -1.352   2.241  -3.978  1.00  3.50           O  
ATOM     54  ND2 ASN A   4      -0.507   0.245  -3.444  1.00  3.50           N  
ATOM     55  H   ASN A   4       0.982   2.545  -1.042  1.00  3.50           H  
ATOM     56  HA  ASN A   4      -1.596   3.701  -1.927  1.00  3.50           H  
ATOM     57 1HB  ASN A   4      -0.714   0.927  -1.093  1.00  3.50           H  
ATOM     58 2HB  ASN A   4      -2.385   1.337  -1.468  1.00  3.50           H  
ATOM     59 1HD2 ASN A   4      -0.288   0.036  -4.397  1.00  3.50           H  
ATOM     60 2HD2 ASN A   4      -0.299  -0.421  -2.726  1.00  3.50           H  
ATOM     61  N   SER A   5      -0.876   3.752   1.110  1.00  2.65           N  
ATOM     62  CA  SER A   5      -1.389   4.047   2.452  1.00  2.65           C  
ATOM     63  C   SER A   5      -1.995   5.447   2.476  1.00  2.65           C  
ATOM     64  O   SER A   5      -2.737   5.837   3.382  1.00  2.65           O  
ATOM     65  CB  SER A   5      -0.288   3.920   3.488  1.00  2.65           C  
ATOM     66  OG  SER A   5       0.686   4.911   3.333  1.00  2.65           O  
ATOM     67  H   SER A   5       0.107   3.935   0.917  1.00  2.65           H  
ATOM     68  HA  SER A   5      -2.173   3.329   2.693  1.00  2.65           H  
ATOM     69 1HB  SER A   5      -0.717   3.979   4.486  1.00  2.65           H  
ATOM     70 2HB  SER A   5       0.179   2.941   3.387  1.00  2.65           H  
ATOM     71  HG  SER A   5       0.998   4.841   2.406  1.00  2.65           H  
ATOM     72  N   PHE A   6      -1.727   6.189   1.422  1.00  1.95           N  
ATOM     73  CA  PHE A   6      -2.154   7.565   1.258  1.00  1.95           C  
ATOM     74  C   PHE A   6      -3.579   7.625   0.731  1.00  1.95           C  
ATOM     75  O   PHE A   6      -3.833   8.067  -0.388  1.00  1.95           O  
ATOM     76  CB  PHE A   6      -1.207   8.201   0.273  1.00  1.95           C  
ATOM     77  CG  PHE A   6       0.200   8.400   0.773  1.00  1.95           C  
ATOM     78  CD1 PHE A   6       1.159   7.470   0.522  1.00  1.95           C  
ATOM     79  CD2 PHE A   6       0.581   9.562   1.382  1.00  1.95           C  
ATOM     80  CE1 PHE A   6       2.452   7.672   0.896  1.00  1.95           C  
ATOM     81  CE2 PHE A   6       1.864   9.787   1.742  1.00  1.95           C  
ATOM     82  CZ  PHE A   6       2.811   8.845   1.514  1.00  1.95           C  
ATOM     83  H   PHE A   6      -1.151   5.781   0.700  1.00  1.95           H  
ATOM     84  HA  PHE A   6      -2.101   8.074   2.222  1.00  1.95           H  
ATOM     85 1HB  PHE A   6      -1.156   7.563  -0.611  1.00  1.95           H  
ATOM     86 2HB  PHE A   6      -1.594   9.153  -0.040  1.00  1.95           H  
ATOM     87  HD1 PHE A   6       0.876   6.561   0.021  1.00  1.95           H  
ATOM     88  HD2 PHE A   6      -0.138  10.318   1.557  1.00  1.95           H  
ATOM     89  HE1 PHE A   6       3.186   6.904   0.688  1.00  1.95           H  
ATOM     90  HE2 PHE A   6       2.124  10.725   2.199  1.00  1.95           H  
ATOM     91  HZ  PHE A   6       3.840   9.030   1.808  1.00  1.95           H  
ATOM     92  N   SER A   7      -4.508   7.169   1.560  1.00  1.44           N  
ATOM     93  CA  SER A   7      -5.910   7.050   1.179  1.00  1.44           C  
ATOM     94  C   SER A   7      -6.644   8.374   0.954  1.00  1.44           C  
ATOM     95  O   SER A   7      -7.254   8.584  -0.090  1.00  1.44           O  
ATOM     96  CB  SER A   7      -6.643   6.253   2.235  1.00  1.44           C  
ATOM     97  OG  SER A   7      -7.999   6.128   1.915  1.00  1.44           O  
ATOM     98  H   SER A   7      -4.181   6.830   2.467  1.00  1.44           H  
ATOM     99  HA  SER A   7      -5.947   6.489   0.244  1.00  1.44           H  
ATOM    100 1HB  SER A   7      -6.191   5.263   2.319  1.00  1.44           H  
ATOM    101 2HB  SER A   7      -6.537   6.742   3.200  1.00  1.44           H  
ATOM    102  HG  SER A   7      -8.329   7.026   1.817  1.00  1.44           H  
ATOM    103  N   GLY A   8      -6.580   9.292   1.918  1.00  1.09           N  
ATOM    104  CA  GLY A   8      -7.359  10.542   1.834  1.00  1.09           C  
ATOM    105  C   GLY A   8      -6.765  11.640   0.943  1.00  1.09           C  
ATOM    106  O   GLY A   8      -6.608  12.774   1.390  1.00  1.09           O  
ATOM    107  H   GLY A   8      -6.021   9.103   2.736  1.00  1.09           H  
ATOM    108 1HA  GLY A   8      -8.359  10.302   1.473  1.00  1.09           H  
ATOM    109 2HA  GLY A   8      -7.489  10.937   2.840  1.00  1.09           H  
ATOM    110  N   TYR A   9      -6.445  11.287  -0.297  1.00  0.87           N  
ATOM    111  CA  TYR A   9      -5.837  12.179  -1.293  1.00  0.87           C  
ATOM    112  C   TYR A   9      -6.552  12.135  -2.641  1.00  0.87           C  
ATOM    113  O   TYR A   9      -7.121  11.111  -3.022  1.00  0.87           O  
ATOM    114  CB  TYR A   9      -4.370  11.821  -1.501  1.00  0.87           C  
ATOM    115  CG  TYR A   9      -3.456  12.056  -0.326  1.00  0.87           C  
ATOM    116  CD1 TYR A   9      -3.404  11.153   0.687  1.00  0.87           C  
ATOM    117  CD2 TYR A   9      -2.618  13.165  -0.309  1.00  0.87           C  
ATOM    118  CE1 TYR A   9      -2.554  11.332   1.739  1.00  0.87           C  
ATOM    119  CE2 TYR A   9      -1.754  13.363   0.755  1.00  0.87           C  
ATOM    120  CZ  TYR A   9      -1.722  12.439   1.780  1.00  0.87           C  
ATOM    121  OH  TYR A   9      -0.859  12.580   2.847  1.00  0.87           O  
ATOM    122  H   TYR A   9      -6.655  10.322  -0.550  1.00  0.87           H  
ATOM    123  HA  TYR A   9      -5.901  13.205  -0.926  1.00  0.87           H  
ATOM    124 1HB  TYR A   9      -4.285  10.771  -1.801  1.00  0.87           H  
ATOM    125 2HB  TYR A   9      -4.007  12.425  -2.312  1.00  0.87           H  
ATOM    126  HD1 TYR A   9      -4.050  10.292   0.655  1.00  0.87           H  
ATOM    127  HD2 TYR A   9      -2.646  13.882  -1.134  1.00  0.87           H  
ATOM    128  HE1 TYR A   9      -2.526  10.600   2.546  1.00  0.87           H  
ATOM    129  HE2 TYR A   9      -1.096  14.235   0.777  1.00  0.87           H  
ATOM    130  HH  TYR A   9      -1.148  13.306   3.431  1.00  0.87           H  
ATOM    131  N   LEU A  10      -6.482  13.230  -3.389  1.00  0.74           N  
ATOM    132  CA  LEU A  10      -7.024  13.257  -4.738  1.00  0.74           C  
ATOM    133  C   LEU A  10      -5.935  12.947  -5.743  1.00  0.74           C  
ATOM    134  O   LEU A  10      -4.884  13.583  -5.747  1.00  0.74           O  
ATOM    135  CB  LEU A  10      -7.606  14.624  -5.077  1.00  0.74           C  
ATOM    136  CG  LEU A  10      -8.155  14.755  -6.494  1.00  0.74           C  
ATOM    137  CD1 LEU A  10      -9.372  13.867  -6.629  1.00  0.74           C  
ATOM    138  CD2 LEU A  10      -8.465  16.180  -6.775  1.00  0.74           C  
ATOM    139  H   LEU A  10      -6.029  14.069  -3.030  1.00  0.74           H  
ATOM    140  HA  LEU A  10      -7.804  12.502  -4.822  1.00  0.74           H  
ATOM    141 1HB  LEU A  10      -8.417  14.839  -4.385  1.00  0.74           H  
ATOM    142 2HB  LEU A  10      -6.843  15.366  -4.940  1.00  0.74           H  
ATOM    143  HG  LEU A  10      -7.408  14.410  -7.213  1.00  0.74           H  
ATOM    144 1HD1 LEU A  10      -9.773  13.939  -7.637  1.00  0.74           H  
ATOM    145 2HD1 LEU A  10      -9.094  12.835  -6.425  1.00  0.74           H  
ATOM    146 3HD1 LEU A  10     -10.132  14.185  -5.918  1.00  0.74           H  
ATOM    147 1HD2 LEU A  10      -8.853  16.276  -7.791  1.00  0.74           H  
ATOM    148 2HD2 LEU A  10      -9.210  16.533  -6.064  1.00  0.74           H  
ATOM    149 3HD2 LEU A  10      -7.556  16.764  -6.678  1.00  0.74           H  
ATOM    150  N   LYS A  11      -6.163  11.958  -6.582  1.00  0.67           N  
ATOM    151  CA  LYS A  11      -5.183  11.604  -7.595  1.00  0.67           C  
ATOM    152  C   LYS A  11      -5.234  12.549  -8.781  1.00  0.67           C  
ATOM    153  O   LYS A  11      -6.288  12.712  -9.383  1.00  0.67           O  
ATOM    154  CB  LYS A  11      -5.442  10.187  -8.084  1.00  0.67           C  
ATOM    155  CG  LYS A  11      -4.485   9.719  -9.122  1.00  0.67           C  
ATOM    156  CD  LYS A  11      -4.775   8.306  -9.596  1.00  0.67           C  
ATOM    157  CE  LYS A  11      -3.768   7.968 -10.638  1.00  0.67           C  
ATOM    158  NZ  LYS A  11      -3.942   6.638 -11.277  1.00  0.67           N  
ATOM    159  H   LYS A  11      -7.036  11.450  -6.526  1.00  0.67           H  
ATOM    160  HA  LYS A  11      -4.186  11.672  -7.168  1.00  0.67           H  
ATOM    161 1HB  LYS A  11      -5.389   9.497  -7.244  1.00  0.67           H  
ATOM    162 2HB  LYS A  11      -6.446  10.123  -8.501  1.00  0.67           H  
ATOM    163 1HG  LYS A  11      -4.542  10.387  -9.984  1.00  0.67           H  
ATOM    164 2HG  LYS A  11      -3.470   9.770  -8.739  1.00  0.67           H  
ATOM    165 1HD  LYS A  11      -4.689   7.606  -8.764  1.00  0.67           H  
ATOM    166 2HD  LYS A  11      -5.777   8.244 -10.016  1.00  0.67           H  
ATOM    167 1HE  LYS A  11      -3.800   8.735 -11.411  1.00  0.67           H  
ATOM    168 2HE  LYS A  11      -2.812   8.003 -10.149  1.00  0.67           H  
ATOM    169 1HZ  LYS A  11      -3.169   6.524 -11.981  1.00  0.67           H  
ATOM    170 2HZ  LYS A  11      -3.885   5.912 -10.585  1.00  0.67           H  
ATOM    171 3HZ  LYS A  11      -4.831   6.593 -11.745  1.00  0.67           H  
ATOM    172  N   LEU A  12      -4.100  13.150  -9.138  1.00  0.64           N  
ATOM    173  CA  LEU A  12      -4.060  14.038 -10.296  1.00  0.64           C  
ATOM    174  C   LEU A  12      -3.475  13.257 -11.463  1.00  0.64           C  
ATOM    175  O   LEU A  12      -3.985  13.294 -12.584  1.00  0.64           O  
ATOM    176  CB  LEU A  12      -3.216  15.258  -9.973  1.00  0.64           C  
ATOM    177  CG  LEU A  12      -3.737  16.071  -8.804  1.00  0.64           C  
ATOM    178  CD1 LEU A  12      -2.775  17.167  -8.545  1.00  0.64           C  
ATOM    179  CD2 LEU A  12      -5.155  16.599  -9.117  1.00  0.64           C  
ATOM    180  H   LEU A  12      -3.242  12.996  -8.606  1.00  0.64           H  
ATOM    181  HA  LEU A  12      -5.072  14.353 -10.549  1.00  0.64           H  
ATOM    182 1HB  LEU A  12      -2.202  14.932  -9.732  1.00  0.64           H  
ATOM    183 2HB  LEU A  12      -3.173  15.904 -10.850  1.00  0.64           H  
ATOM    184  HG  LEU A  12      -3.777  15.442  -7.908  1.00  0.64           H  
ATOM    185 1HD1 LEU A  12      -3.115  17.749  -7.700  1.00  0.64           H  
ATOM    186 2HD1 LEU A  12      -1.804  16.739  -8.324  1.00  0.64           H  
ATOM    187 3HD1 LEU A  12      -2.703  17.804  -9.429  1.00  0.64           H  
ATOM    188 1HD2 LEU A  12      -5.524  17.183  -8.275  1.00  0.64           H  
ATOM    189 2HD2 LEU A  12      -5.122  17.224 -10.000  1.00  0.64           H  
ATOM    190 3HD2 LEU A  12      -5.830  15.756  -9.295  1.00  0.64           H  
ATOM    191  N   THR A  13      -2.406  12.523 -11.163  1.00  0.63           N  
ATOM    192  CA  THR A  13      -1.757  11.631 -12.118  1.00  0.63           C  
ATOM    193  C   THR A  13      -1.259  10.390 -11.394  1.00  0.63           C  
ATOM    194  O   THR A  13      -1.376  10.289 -10.177  1.00  0.63           O  
ATOM    195  CB  THR A  13      -0.627  12.314 -12.919  1.00  0.63           C  
ATOM    196  OG1 THR A  13      -0.211  11.429 -13.977  1.00  0.63           O  
ATOM    197  CG2 THR A  13       0.517  12.667 -12.043  1.00  0.63           C  
ATOM    198  H   THR A  13      -2.038  12.589 -10.214  1.00  0.63           H  
ATOM    199  HA  THR A  13      -2.503  11.302 -12.843  1.00  0.63           H  
ATOM    200  HB  THR A  13      -1.017  13.227 -13.369  1.00  0.63           H  
ATOM    201  HG1 THR A  13       0.440  11.881 -14.528  1.00  0.63           H  
ATOM    202 1HG2 THR A  13       1.304  13.159 -12.619  1.00  0.63           H  
ATOM    203 2HG2 THR A  13       0.144  13.327 -11.302  1.00  0.63           H  
ATOM    204 3HG2 THR A  13       0.912  11.796 -11.587  1.00  0.63           H  
ATOM    205  N   ASP A  14      -0.596   9.498 -12.116  1.00  0.63           N  
ATOM    206  CA  ASP A  14      -0.139   8.222 -11.545  1.00  0.63           C  
ATOM    207  C   ASP A  14       0.773   8.355 -10.336  1.00  0.63           C  
ATOM    208  O   ASP A  14       0.780   7.485  -9.458  1.00  0.63           O  
ATOM    209  CB  ASP A  14       0.510   7.347 -12.611  1.00  0.63           C  
ATOM    210  CG  ASP A  14      -0.537   6.672 -13.556  1.00  0.63           C  
ATOM    211  OD1 ASP A  14      -1.737   6.637 -13.220  1.00  0.63           O  
ATOM    212  OD2 ASP A  14      -0.132   6.195 -14.591  1.00  0.63           O  
ATOM    213  H   ASP A  14      -0.452   9.732 -13.093  1.00  0.63           H  
ATOM    214  HA  ASP A  14      -1.004   7.672 -11.219  1.00  0.63           H  
ATOM    215 1HB  ASP A  14       1.190   7.953 -13.214  1.00  0.63           H  
ATOM    216 2HB  ASP A  14       1.105   6.570 -12.130  1.00  0.63           H  
ATOM    217  N   ASN A  15       1.518   9.435 -10.277  1.00  0.63           N  
ATOM    218  CA  ASN A  15       2.443   9.624  -9.193  1.00  0.63           C  
ATOM    219  C   ASN A  15       2.309  10.965  -8.463  1.00  0.63           C  
ATOM    220  O   ASN A  15       3.204  11.333  -7.702  1.00  0.63           O  
ATOM    221  CB  ASN A  15       3.816   9.427  -9.753  1.00  0.63           C  
ATOM    222  CG  ASN A  15       4.107  10.410 -10.789  1.00  0.63           C  
ATOM    223  OD1 ASN A  15       3.337  11.333 -11.014  1.00  0.63           O  
ATOM    224  ND2 ASN A  15       5.176  10.235 -11.440  1.00  0.63           N  
ATOM    225  H   ASN A  15       1.454  10.120 -11.011  1.00  0.63           H  
ATOM    226  HA  ASN A  15       2.270   8.843  -8.454  1.00  0.63           H  
ATOM    227 1HB  ASN A  15       4.540   9.502  -8.976  1.00  0.63           H  
ATOM    228 2HB  ASN A  15       3.903   8.426 -10.175  1.00  0.63           H  
ATOM    229 1HD2 ASN A  15       5.468  10.909 -12.143  1.00  0.63           H  
ATOM    230 2HD2 ASN A  15       5.772   9.443 -11.211  1.00  0.63           H  
ATOM    231  N   VAL A  16       1.219  11.709  -8.692  1.00  0.63           N  
ATOM    232  CA  VAL A  16       1.033  12.965  -7.948  1.00  0.63           C  
ATOM    233  C   VAL A  16      -0.383  13.042  -7.405  1.00  0.63           C  
ATOM    234  O   VAL A  16      -1.375  12.960  -8.155  1.00  0.63           O  
ATOM    235  CB  VAL A  16       1.370  14.257  -8.736  1.00  0.63           C  
ATOM    236  CG1 VAL A  16       1.109  15.470  -7.855  1.00  0.63           C  
ATOM    237  CG2 VAL A  16       2.859  14.279  -9.183  1.00  0.63           C  
ATOM    238  H   VAL A  16       0.487  11.349  -9.303  1.00  0.63           H  
ATOM    239  HA  VAL A  16       1.708  12.954  -7.099  1.00  0.63           H  
ATOM    240  HB  VAL A  16       0.730  14.342  -9.569  1.00  0.63           H  
ATOM    241 1HG1 VAL A  16       1.329  16.380  -8.411  1.00  0.63           H  
ATOM    242 2HG1 VAL A  16       0.070  15.485  -7.542  1.00  0.63           H  
ATOM    243 3HG1 VAL A  16       1.753  15.413  -6.971  1.00  0.63           H  
ATOM    244 1HG2 VAL A  16       3.067  15.194  -9.714  1.00  0.63           H  
ATOM    245 2HG2 VAL A  16       3.503  14.216  -8.312  1.00  0.63           H  
ATOM    246 3HG2 VAL A  16       3.063  13.448  -9.830  1.00  0.63           H  
ATOM    247  N   TYR A  17      -0.453  13.225  -6.093  1.00  0.63           N  
ATOM    248  CA  TYR A  17      -1.709  13.269  -5.369  1.00  0.63           C  
ATOM    249  C   TYR A  17      -1.778  14.572  -4.571  1.00  0.63           C  
ATOM    250  O   TYR A  17      -0.734  15.091  -4.173  1.00  0.63           O  
ATOM    251  CB  TYR A  17      -1.734  12.050  -4.455  1.00  0.63           C  
ATOM    252  CG  TYR A  17      -1.542  10.746  -5.222  1.00  0.63           C  
ATOM    253  CD1 TYR A  17      -0.243  10.335  -5.554  1.00  0.63           C  
ATOM    254  CD2 TYR A  17      -2.616   9.966  -5.583  1.00  0.63           C  
ATOM    255  CE1 TYR A  17      -0.037   9.172  -6.266  1.00  0.63           C  
ATOM    256  CE2 TYR A  17      -2.405   8.791  -6.295  1.00  0.63           C  
ATOM    257  CZ  TYR A  17      -1.123   8.400  -6.649  1.00  0.63           C  
ATOM    258  OH  TYR A  17      -0.932   7.230  -7.379  1.00  0.63           O  
ATOM    259  H   TYR A  17       0.426  13.280  -5.571  1.00  0.63           H  
ATOM    260  HA  TYR A  17      -2.532  13.244  -6.077  1.00  0.63           H  
ATOM    261 1HB  TYR A  17      -0.955  12.151  -3.731  1.00  0.63           H  
ATOM    262 2HB  TYR A  17      -2.670  12.001  -3.949  1.00  0.63           H  
ATOM    263  HD1 TYR A  17       0.614  10.947  -5.257  1.00  0.63           H  
ATOM    264  HD2 TYR A  17      -3.628  10.273  -5.315  1.00  0.63           H  
ATOM    265  HE1 TYR A  17       0.973   8.866  -6.527  1.00  0.63           H  
ATOM    266  HE2 TYR A  17      -3.254   8.177  -6.590  1.00  0.63           H  
ATOM    267  HH  TYR A  17      -0.153   7.327  -7.979  1.00  0.63           H  
ATOM    268  N   ILE A  18      -2.982  15.090  -4.321  1.00  0.63           N  
ATOM    269  CA  ILE A  18      -3.112  16.350  -3.580  1.00  0.63           C  
ATOM    270  C   ILE A  18      -4.159  16.301  -2.455  1.00  0.63           C  
ATOM    271  O   ILE A  18      -5.227  15.691  -2.589  1.00  0.63           O  
ATOM    272  CB  ILE A  18      -3.423  17.499  -4.576  1.00  0.63           C  
ATOM    273  CG1 ILE A  18      -3.402  18.857  -3.886  1.00  0.63           C  
ATOM    274  CG2 ILE A  18      -4.775  17.279  -5.227  1.00  0.63           C  
ATOM    275  CD1 ILE A  18      -3.364  20.012  -4.860  1.00  0.63           C  
ATOM    276  H   ILE A  18      -3.803  14.616  -4.693  1.00  0.63           H  
ATOM    277  HA  ILE A  18      -2.153  16.570  -3.115  1.00  0.63           H  
ATOM    278  HB  ILE A  18      -2.650  17.515  -5.343  1.00  0.63           H  
ATOM    279 1HG1 ILE A  18      -4.279  18.953  -3.283  1.00  0.63           H  
ATOM    280 2HG1 ILE A  18      -2.525  18.917  -3.235  1.00  0.63           H  
ATOM    281 1HG2 ILE A  18      -4.976  18.079  -5.939  1.00  0.63           H  
ATOM    282 2HG2 ILE A  18      -4.773  16.320  -5.748  1.00  0.63           H  
ATOM    283 3HG2 ILE A  18      -5.545  17.277  -4.464  1.00  0.63           H  
ATOM    284 1HD1 ILE A  18      -3.361  20.942  -4.311  1.00  0.63           H  
ATOM    285 2HD1 ILE A  18      -2.460  19.936  -5.461  1.00  0.63           H  
ATOM    286 3HD1 ILE A  18      -4.242  19.979  -5.507  1.00  0.63           H  
ATOM    287  N   LYS A  19      -3.832  16.946  -1.331  1.00  0.63           N  
ATOM    288  CA  LYS A  19      -4.708  17.001  -0.154  1.00  0.63           C  
ATOM    289  C   LYS A  19      -4.666  18.348   0.563  1.00  0.63           C  
ATOM    290  O   LYS A  19      -3.608  18.974   0.650  1.00  0.63           O  
ATOM    291  CB  LYS A  19      -4.313  15.920   0.857  1.00  0.63           C  
ATOM    292  CG  LYS A  19      -5.210  15.820   2.082  1.00  0.63           C  
ATOM    293  CD  LYS A  19      -4.758  14.744   3.042  1.00  0.63           C  
ATOM    294  CE  LYS A  19      -5.775  14.597   4.182  1.00  0.63           C  
ATOM    295  NZ  LYS A  19      -5.341  13.615   5.215  1.00  0.63           N  
ATOM    296  H   LYS A  19      -2.916  17.397  -1.291  1.00  0.63           H  
ATOM    297  HA  LYS A  19      -5.733  16.823  -0.475  1.00  0.63           H  
ATOM    298 1HB  LYS A  19      -4.402  14.970   0.377  1.00  0.63           H  
ATOM    299 2HB  LYS A  19      -3.280  16.055   1.178  1.00  0.63           H  
ATOM    300 1HG  LYS A  19      -5.203  16.742   2.632  1.00  0.63           H  
ATOM    301 2HG  LYS A  19      -6.231  15.607   1.771  1.00  0.63           H  
ATOM    302 1HD  LYS A  19      -4.643  13.795   2.524  1.00  0.63           H  
ATOM    303 2HD  LYS A  19      -3.796  15.021   3.461  1.00  0.63           H  
ATOM    304 1HE  LYS A  19      -5.927  15.566   4.654  1.00  0.63           H  
ATOM    305 2HE  LYS A  19      -6.718  14.260   3.755  1.00  0.63           H  
ATOM    306 1HZ  LYS A  19      -6.035  13.546   5.934  1.00  0.63           H  
ATOM    307 2HZ  LYS A  19      -5.197  12.713   4.794  1.00  0.63           H  
ATOM    308 3HZ  LYS A  19      -4.455  13.946   5.631  1.00  0.63           H  
ATOM    309  N   ASN A  20      -5.811  18.766   1.108  1.00  0.63           N  
ATOM    310  CA  ASN A  20      -5.858  19.953   1.957  1.00  0.63           C  
ATOM    311  C   ASN A  20      -5.408  19.573   3.355  1.00  0.63           C  
ATOM    312  O   ASN A  20      -6.136  18.882   4.074  1.00  0.63           O  
ATOM    313  CB  ASN A  20      -7.240  20.541   2.063  1.00  0.63           C  
ATOM    314  CG  ASN A  20      -7.231  21.762   2.941  1.00  0.63           C  
ATOM    315  OD1 ASN A  20      -8.204  22.042   3.655  1.00  0.63           O  
ATOM    316  ND2 ASN A  20      -6.149  22.471   2.929  1.00  0.63           N  
ATOM    317  H   ASN A  20      -6.656  18.232   0.962  1.00  0.63           H  
ATOM    318  HA  ASN A  20      -5.182  20.695   1.555  1.00  0.63           H  
ATOM    319 1HB  ASN A  20      -7.602  20.816   1.098  1.00  0.63           H  
ATOM    320 2HB  ASN A  20      -7.924  19.804   2.477  1.00  0.63           H  
ATOM    321 1HD2 ASN A  20      -6.036  23.257   3.553  1.00  0.63           H  
ATOM    322 2HD2 ASN A  20      -5.370  22.216   2.329  1.00  0.63           H  
ATOM    323  N   ALA A  21      -4.177  19.913   3.700  1.00  0.63           N  
ATOM    324  CA  ALA A  21      -3.639  19.469   4.974  1.00  0.63           C  
ATOM    325  C   ALA A  21      -2.359  20.184   5.384  1.00  0.63           C  
ATOM    326  O   ALA A  21      -1.599  20.691   4.560  1.00  0.63           O  
ATOM    327  CB  ALA A  21      -3.382  17.975   4.935  1.00  0.63           C  
ATOM    328  H   ALA A  21      -3.654  20.525   3.078  1.00  0.63           H  
ATOM    329  HA  ALA A  21      -4.389  19.677   5.737  1.00  0.63           H  
ATOM    330 1HB  ALA A  21      -3.021  17.655   5.909  1.00  0.63           H  
ATOM    331 2HB  ALA A  21      -4.281  17.433   4.706  1.00  0.63           H  
ATOM    332 3HB  ALA A  21      -2.632  17.760   4.178  1.00  0.63           H  
ATOM    333  N   ASP A  22      -2.094  20.139   6.681  1.00  0.63           N  
ATOM    334  CA  ASP A  22      -0.844  20.600   7.268  1.00  0.63           C  
ATOM    335  C   ASP A  22       0.225  19.538   7.079  1.00  0.63           C  
ATOM    336  O   ASP A  22       0.094  18.420   7.579  1.00  0.63           O  
ATOM    337  CB  ASP A  22      -1.039  20.956   8.741  1.00  0.63           C  
ATOM    338  CG  ASP A  22       0.221  21.537   9.448  1.00  0.63           C  
ATOM    339  OD1 ASP A  22       1.334  21.239   9.036  1.00  0.63           O  
ATOM    340  OD2 ASP A  22       0.043  22.279  10.390  1.00  0.63           O  
ATOM    341  H   ASP A  22      -2.789  19.734   7.294  1.00  0.63           H  
ATOM    342  HA  ASP A  22      -0.519  21.495   6.739  1.00  0.63           H  
ATOM    343 1HB  ASP A  22      -1.847  21.679   8.834  1.00  0.63           H  
ATOM    344 2HB  ASP A  22      -1.353  20.061   9.285  1.00  0.63           H  
ATOM    345  N   ILE A  23       1.275  19.877   6.338  1.00  0.63           N  
ATOM    346  CA  ILE A  23       2.327  18.923   6.022  1.00  0.63           C  
ATOM    347  C   ILE A  23       2.997  18.317   7.260  1.00  0.63           C  
ATOM    348  O   ILE A  23       3.548  17.219   7.189  1.00  0.63           O  
ATOM    349  CB  ILE A  23       3.422  19.563   5.150  1.00  0.63           C  
ATOM    350  CG1 ILE A  23       4.235  18.472   4.559  1.00  0.63           C  
ATOM    351  CG2 ILE A  23       4.311  20.488   5.955  1.00  0.63           C  
ATOM    352  CD1 ILE A  23       5.140  18.917   3.485  1.00  0.63           C  
ATOM    353  H   ILE A  23       1.328  20.819   5.974  1.00  0.63           H  
ATOM    354  HA  ILE A  23       1.878  18.112   5.452  1.00  0.63           H  
ATOM    355  HB  ILE A  23       2.960  20.122   4.335  1.00  0.63           H  
ATOM    356 1HG1 ILE A  23       4.826  17.996   5.342  1.00  0.63           H  
ATOM    357 2HG1 ILE A  23       3.551  17.750   4.154  1.00  0.63           H  
ATOM    358 1HG2 ILE A  23       5.071  20.889   5.303  1.00  0.63           H  
ATOM    359 2HG2 ILE A  23       3.719  21.298   6.382  1.00  0.63           H  
ATOM    360 3HG2 ILE A  23       4.787  19.940   6.750  1.00  0.63           H  
ATOM    361 1HD1 ILE A  23       5.687  18.068   3.086  1.00  0.63           H  
ATOM    362 2HD1 ILE A  23       4.541  19.369   2.705  1.00  0.63           H  
ATOM    363 3HD1 ILE A  23       5.847  19.647   3.879  1.00  0.63           H  
ATOM    364  N   VAL A  24       2.973  19.010   8.399  1.00  0.64           N  
ATOM    365  CA  VAL A  24       3.597  18.446   9.583  1.00  0.64           C  
ATOM    366  C   VAL A  24       2.783  17.264  10.094  1.00  0.64           C  
ATOM    367  O   VAL A  24       3.323  16.187  10.366  1.00  0.64           O  
ATOM    368  CB  VAL A  24       3.718  19.504  10.679  1.00  0.64           C  
ATOM    369  CG1 VAL A  24       4.198  18.852  11.953  1.00  0.64           C  
ATOM    370  CG2 VAL A  24       4.704  20.598  10.237  1.00  0.64           C  
ATOM    371  H   VAL A  24       2.475  19.908   8.457  1.00  0.64           H  
ATOM    372  HA  VAL A  24       4.597  18.099   9.319  1.00  0.64           H  
ATOM    373  HB  VAL A  24       2.734  19.946  10.862  1.00  0.64           H  
ATOM    374 1HG1 VAL A  24       4.270  19.602  12.736  1.00  0.64           H  
ATOM    375 2HG1 VAL A  24       3.491  18.081  12.254  1.00  0.64           H  
ATOM    376 3HG1 VAL A  24       5.168  18.407  11.778  1.00  0.64           H  
ATOM    377 1HG2 VAL A  24       4.784  21.358  11.014  1.00  0.64           H  
ATOM    378 2HG2 VAL A  24       5.668  20.154  10.071  1.00  0.64           H  
ATOM    379 3HG2 VAL A  24       4.344  21.063   9.315  1.00  0.64           H  
ATOM    380  N   GLU A  25       1.468  17.467  10.205  1.00  0.67           N  
ATOM    381  CA  GLU A  25       0.569  16.410  10.648  1.00  0.67           C  
ATOM    382  C   GLU A  25       0.621  15.244   9.681  1.00  0.67           C  
ATOM    383  O   GLU A  25       0.721  14.084  10.097  1.00  0.67           O  
ATOM    384  CB  GLU A  25      -0.872  16.924  10.765  1.00  0.67           C  
ATOM    385  CG  GLU A  25      -1.888  15.878  11.225  1.00  0.67           C  
ATOM    386  CD  GLU A  25      -3.307  16.423  11.369  1.00  0.67           C  
ATOM    387  OE1 GLU A  25      -3.502  17.600  11.191  1.00  0.67           O  
ATOM    388  OE2 GLU A  25      -4.202  15.639  11.644  1.00  0.67           O  
ATOM    389  H   GLU A  25       1.091  18.373   9.950  1.00  0.67           H  
ATOM    390  HA  GLU A  25       0.899  16.058  11.625  1.00  0.67           H  
ATOM    391 1HB  GLU A  25      -0.902  17.760  11.464  1.00  0.67           H  
ATOM    392 2HB  GLU A  25      -1.197  17.303   9.792  1.00  0.67           H  
ATOM    393 1HG  GLU A  25      -1.895  15.081  10.488  1.00  0.67           H  
ATOM    394 2HG  GLU A  25      -1.561  15.458  12.174  1.00  0.67           H  
ATOM    395  N   GLU A  26       0.593  15.555   8.380  1.00  0.70           N  
ATOM    396  CA  GLU A  26       0.604  14.490   7.398  1.00  0.70           C  
ATOM    397  C   GLU A  26       1.901  13.724   7.468  1.00  0.70           C  
ATOM    398  O   GLU A  26       1.879  12.503   7.418  1.00  0.70           O  
ATOM    399  CB  GLU A  26       0.439  15.052   5.990  1.00  0.70           C  
ATOM    400  CG  GLU A  26      -0.908  15.632   5.705  1.00  0.70           C  
ATOM    401  CD  GLU A  26      -2.019  14.634   5.646  1.00  0.70           C  
ATOM    402  OE1 GLU A  26      -1.925  13.715   4.881  1.00  0.70           O  
ATOM    403  OE2 GLU A  26      -2.986  14.767   6.363  1.00  0.70           O  
ATOM    404  H   GLU A  26       0.527  16.533   8.090  1.00  0.70           H  
ATOM    405  HA  GLU A  26      -0.216  13.808   7.612  1.00  0.70           H  
ATOM    406 1HB  GLU A  26       1.146  15.856   5.853  1.00  0.70           H  
ATOM    407 2HB  GLU A  26       0.658  14.280   5.249  1.00  0.70           H  
ATOM    408 1HG  GLU A  26      -1.126  16.353   6.491  1.00  0.70           H  
ATOM    409 2HG  GLU A  26      -0.853  16.171   4.761  1.00  0.70           H  
ATOM    410  N   ALA A  27       3.026  14.411   7.667  1.00  0.74           N  
ATOM    411  CA  ALA A  27       4.301  13.718   7.727  1.00  0.74           C  
ATOM    412  C   ALA A  27       4.320  12.733   8.874  1.00  0.74           C  
ATOM    413  O   ALA A  27       4.702  11.571   8.710  1.00  0.74           O  
ATOM    414  CB  ALA A  27       5.418  14.729   7.894  1.00  0.74           C  
ATOM    415  H   ALA A  27       3.019  15.428   7.712  1.00  0.74           H  
ATOM    416  HA  ALA A  27       4.441  13.169   6.805  1.00  0.74           H  
ATOM    417 1HB  ALA A  27       6.361  14.225   7.915  1.00  0.74           H  
ATOM    418 2HB  ALA A  27       5.414  15.434   7.076  1.00  0.74           H  
ATOM    419 3HB  ALA A  27       5.272  15.273   8.826  1.00  0.74           H  
ATOM    420  N   LYS A  28       3.798  13.153  10.019  1.00  0.78           N  
ATOM    421  CA  LYS A  28       3.761  12.283  11.177  1.00  0.78           C  
ATOM    422  C   LYS A  28       2.864  11.065  10.947  1.00  0.78           C  
ATOM    423  O   LYS A  28       3.164   9.959  11.422  1.00  0.78           O  
ATOM    424  CB  LYS A  28       3.305  13.075  12.399  1.00  0.78           C  
ATOM    425  CG  LYS A  28       4.344  14.088  12.898  1.00  0.78           C  
ATOM    426  CD  LYS A  28       3.828  14.860  14.097  1.00  0.78           C  
ATOM    427  CE  LYS A  28       4.854  15.855  14.612  1.00  0.78           C  
ATOM    428  NZ  LYS A  28       4.335  16.610  15.788  1.00  0.78           N  
ATOM    429  H   LYS A  28       3.471  14.120  10.102  1.00  0.78           H  
ATOM    430  HA  LYS A  28       4.774  11.922  11.359  1.00  0.78           H  
ATOM    431 1HB  LYS A  28       2.394  13.628  12.147  1.00  0.78           H  
ATOM    432 2HB  LYS A  28       3.062  12.393  13.211  1.00  0.78           H  
ATOM    433 1HG  LYS A  28       5.265  13.564  13.171  1.00  0.78           H  
ATOM    434 2HG  LYS A  28       4.575  14.787  12.095  1.00  0.78           H  
ATOM    435 1HD  LYS A  28       2.928  15.405  13.804  1.00  0.78           H  
ATOM    436 2HD  LYS A  28       3.571  14.166  14.895  1.00  0.78           H  
ATOM    437 1HE  LYS A  28       5.759  15.323  14.901  1.00  0.78           H  
ATOM    438 2HE  LYS A  28       5.098  16.560  13.819  1.00  0.78           H  
ATOM    439 1HZ  LYS A  28       5.036  17.263  16.107  1.00  0.78           H  
ATOM    440 2HZ  LYS A  28       3.500  17.114  15.521  1.00  0.78           H  
ATOM    441 3HZ  LYS A  28       4.114  15.963  16.532  1.00  0.78           H  
ATOM    442  N   LYS A  29       1.760  11.269  10.222  1.00  0.81           N  
ATOM    443  CA  LYS A  29       0.803  10.203   9.955  1.00  0.81           C  
ATOM    444  C   LYS A  29       1.136   9.280   8.778  1.00  0.81           C  
ATOM    445  O   LYS A  29       0.754   8.107   8.808  1.00  0.81           O  
ATOM    446  CB  LYS A  29      -0.590  10.806   9.800  1.00  0.81           C  
ATOM    447  CG  LYS A  29      -1.122  11.323  11.136  1.00  0.81           C  
ATOM    448  CD  LYS A  29      -2.504  11.929  11.054  1.00  0.81           C  
ATOM    449  CE  LYS A  29      -2.984  12.296  12.463  1.00  0.81           C  
ATOM    450  NZ  LYS A  29      -4.298  12.981  12.468  1.00  0.81           N  
ATOM    451  H   LYS A  29       1.558  12.210   9.878  1.00  0.81           H  
ATOM    452  HA  LYS A  29       0.772   9.574  10.842  1.00  0.81           H  
ATOM    453 1HB  LYS A  29      -0.548  11.645   9.096  1.00  0.81           H  
ATOM    454 2HB  LYS A  29      -1.277  10.063   9.401  1.00  0.81           H  
ATOM    455 1HG  LYS A  29      -1.134  10.508  11.858  1.00  0.81           H  
ATOM    456 2HG  LYS A  29      -0.437  12.093  11.501  1.00  0.81           H  
ATOM    457 1HD  LYS A  29      -2.479  12.823  10.432  1.00  0.81           H  
ATOM    458 2HD  LYS A  29      -3.196  11.216  10.612  1.00  0.81           H  
ATOM    459 1HE  LYS A  29      -3.072  11.376  13.037  1.00  0.81           H  
ATOM    460 2HE  LYS A  29      -2.248  12.943  12.940  1.00  0.81           H  
ATOM    461 1HZ  LYS A  29      -4.565  13.185  13.415  1.00  0.81           H  
ATOM    462 2HZ  LYS A  29      -4.224  13.869  11.960  1.00  0.81           H  
ATOM    463 3HZ  LYS A  29      -4.997  12.401  12.039  1.00  0.81           H  
ATOM    464  N   VAL A  30       1.849   9.768   7.758  1.00  0.82           N  
ATOM    465  CA  VAL A  30       2.136   8.895   6.622  1.00  0.82           C  
ATOM    466  C   VAL A  30       3.570   8.367   6.735  1.00  0.82           C  
ATOM    467  O   VAL A  30       3.879   7.301   6.212  1.00  0.82           O  
ATOM    468  CB  VAL A  30       1.946   9.627   5.267  1.00  0.82           C  
ATOM    469  CG1 VAL A  30       0.528  10.200   5.194  1.00  0.82           C  
ATOM    470  CG2 VAL A  30       3.045  10.657   5.043  1.00  0.82           C  
ATOM    471  H   VAL A  30       2.128  10.744   7.752  1.00  0.82           H  
ATOM    472  HA  VAL A  30       1.451   8.048   6.644  1.00  0.82           H  
ATOM    473  HB  VAL A  30       2.002   8.894   4.469  1.00  0.82           H  
ATOM    474 1HG1 VAL A  30       0.372  10.672   4.228  1.00  0.82           H  
ATOM    475 2HG1 VAL A  30      -0.194   9.395   5.324  1.00  0.82           H  
ATOM    476 3HG1 VAL A  30       0.392  10.945   5.982  1.00  0.82           H  
ATOM    477 1HG2 VAL A  30       2.925  11.152   4.105  1.00  0.82           H  
ATOM    478 2HG2 VAL A  30       3.047  11.384   5.804  1.00  0.82           H  
ATOM    479 3HG2 VAL A  30       3.974  10.134   5.037  1.00  0.82           H  
ATOM    480  N   LYS A  31       4.439   9.091   7.459  1.00  0.81           N  
ATOM    481  CA  LYS A  31       5.835   8.706   7.659  1.00  0.81           C  
ATOM    482  C   LYS A  31       6.570   8.382   6.357  1.00  0.81           C  
ATOM    483  O   LYS A  31       7.027   7.255   6.174  1.00  0.81           O  
ATOM    484  CB  LYS A  31       5.908   7.529   8.625  1.00  0.81           C  
ATOM    485  CG  LYS A  31       5.364   7.860  10.022  1.00  0.81           C  
ATOM    486  CD  LYS A  31       5.499   6.680  10.974  1.00  0.81           C  
ATOM    487  CE  LYS A  31       5.205   7.068  12.434  1.00  0.81           C  
ATOM    488  NZ  LYS A  31       3.806   7.540  12.641  1.00  0.81           N  
ATOM    489  H   LYS A  31       4.153   9.968   7.885  1.00  0.81           H  
ATOM    490  HA  LYS A  31       6.343   9.542   8.143  1.00  0.81           H  
ATOM    491 1HB  LYS A  31       5.345   6.684   8.231  1.00  0.81           H  
ATOM    492 2HB  LYS A  31       6.944   7.213   8.732  1.00  0.81           H  
ATOM    493 1HG  LYS A  31       5.892   8.724  10.429  1.00  0.81           H  
ATOM    494 2HG  LYS A  31       4.306   8.121   9.936  1.00  0.81           H  
ATOM    495 1HD  LYS A  31       4.800   5.899  10.673  1.00  0.81           H  
ATOM    496 2HD  LYS A  31       6.510   6.280  10.912  1.00  0.81           H  
ATOM    497 1HE  LYS A  31       5.372   6.193  13.059  1.00  0.81           H  
ATOM    498 2HE  LYS A  31       5.890   7.858  12.742  1.00  0.81           H  
ATOM    499 1HZ  LYS A  31       3.671   7.767  13.611  1.00  0.81           H  
ATOM    500 2HZ  LYS A  31       3.623   8.391  12.078  1.00  0.81           H  
ATOM    501 3HZ  LYS A  31       3.158   6.820  12.373  1.00  0.81           H  
ATOM    502  N   PRO A  32       6.751   9.368   5.464  1.00  0.78           N  
ATOM    503  CA  PRO A  32       7.284   9.222   4.126  1.00  0.78           C  
ATOM    504  C   PRO A  32       8.769   8.989   4.234  1.00  0.78           C  
ATOM    505  O   PRO A  32       9.357   9.233   5.299  1.00  0.78           O  
ATOM    506  CB  PRO A  32       6.951  10.572   3.481  1.00  0.78           C  
ATOM    507  CG  PRO A  32       7.026  11.561   4.644  1.00  0.78           C  
ATOM    508  CD  PRO A  32       6.589  10.787   5.887  1.00  0.78           C  
ATOM    509  HA  PRO A  32       6.799   8.403   3.593  1.00  0.78           H  
ATOM    510 1HB  PRO A  32       7.680  10.800   2.683  1.00  0.78           H  
ATOM    511 2HB  PRO A  32       5.959  10.532   3.006  1.00  0.78           H  
ATOM    512 1HG  PRO A  32       8.043  11.956   4.711  1.00  0.78           H  
ATOM    513 2HG  PRO A  32       6.378  12.418   4.461  1.00  0.78           H  
ATOM    514 1HD  PRO A  32       7.290  11.017   6.700  1.00  0.78           H  
ATOM    515 2HD  PRO A  32       5.586  11.050   6.167  1.00  0.78           H  
ATOM    516  N   THR A  33       9.379   8.520   3.155  1.00  0.73           N  
ATOM    517  CA  THR A  33      10.820   8.413   3.170  1.00  0.73           C  
ATOM    518  C   THR A  33      11.383   9.798   3.387  1.00  0.73           C  
ATOM    519  O   THR A  33      12.303   9.981   4.190  1.00  0.73           O  
ATOM    520  CB  THR A  33      11.377   7.824   1.863  1.00  0.73           C  
ATOM    521  OG1 THR A  33      10.897   6.481   1.691  1.00  0.73           O  
ATOM    522  CG2 THR A  33      12.905   7.847   1.891  1.00  0.73           C  
ATOM    523  H   THR A  33       8.859   8.296   2.314  1.00  0.73           H  
ATOM    524  HA  THR A  33      11.124   7.780   4.003  1.00  0.73           H  
ATOM    525  HB  THR A  33      11.031   8.430   1.022  1.00  0.73           H  
ATOM    526  HG1 THR A  33      11.316   6.083   0.921  1.00  0.73           H  
ATOM    527 1HG2 THR A  33      13.290   7.441   0.958  1.00  0.73           H  
ATOM    528 2HG2 THR A  33      13.249   8.878   2.011  1.00  0.73           H  
ATOM    529 3HG2 THR A  33      13.264   7.247   2.726  1.00  0.73           H  
ATOM    530  N   VAL A  34      10.825  10.767   2.675  1.00  0.69           N  
ATOM    531  CA  VAL A  34      11.331  12.110   2.793  1.00  0.69           C  
ATOM    532  C   VAL A  34      10.234  13.165   2.794  1.00  0.69           C  
ATOM    533  O   VAL A  34       9.222  13.029   2.095  1.00  0.69           O  
ATOM    534  CB  VAL A  34      12.270  12.353   1.621  1.00  0.69           C  
ATOM    535  CG1 VAL A  34      11.494  12.269   0.434  1.00  0.69           C  
ATOM    536  CG2 VAL A  34      12.961  13.681   1.692  1.00  0.69           C  
ATOM    537  H   VAL A  34      10.082  10.545   2.008  1.00  0.69           H  
ATOM    538  HA  VAL A  34      11.881  12.178   3.719  1.00  0.69           H  
ATOM    539  HB  VAL A  34      13.021  11.566   1.601  1.00  0.69           H  
ATOM    540 1HG1 VAL A  34      12.122  12.422  -0.410  1.00  0.69           H  
ATOM    541 2HG1 VAL A  34      11.021  11.292   0.375  1.00  0.69           H  
ATOM    542 3HG1 VAL A  34      10.736  13.047   0.466  1.00  0.69           H  
ATOM    543 1HG2 VAL A  34      13.600  13.756   0.834  1.00  0.69           H  
ATOM    544 2HG2 VAL A  34      12.248  14.491   1.679  1.00  0.69           H  
ATOM    545 3HG2 VAL A  34      13.554  13.734   2.586  1.00  0.69           H  
ATOM    546  N   VAL A  35      10.453  14.219   3.567  1.00  0.65           N  
ATOM    547  CA  VAL A  35       9.541  15.351   3.528  1.00  0.65           C  
ATOM    548  C   VAL A  35      10.289  16.471   2.835  1.00  0.65           C  
ATOM    549  O   VAL A  35      11.490  16.646   3.063  1.00  0.65           O  
ATOM    550  CB  VAL A  35       9.100  15.787   4.938  1.00  0.65           C  
ATOM    551  CG1 VAL A  35      10.289  16.288   5.730  1.00  0.65           C  
ATOM    552  CG2 VAL A  35       7.997  16.859   4.851  1.00  0.65           C  
ATOM    553  H   VAL A  35      11.290  14.221   4.156  1.00  0.65           H  
ATOM    554  HA  VAL A  35       8.659  15.092   2.947  1.00  0.65           H  
ATOM    555  HB  VAL A  35       8.705  14.917   5.457  1.00  0.65           H  
ATOM    556 1HG1 VAL A  35       9.971  16.566   6.736  1.00  0.65           H  
ATOM    557 2HG1 VAL A  35      11.047  15.505   5.790  1.00  0.65           H  
ATOM    558 3HG1 VAL A  35      10.695  17.155   5.227  1.00  0.65           H  
ATOM    559 1HG2 VAL A  35       7.677  17.131   5.854  1.00  0.65           H  
ATOM    560 2HG2 VAL A  35       8.369  17.749   4.342  1.00  0.65           H  
ATOM    561 3HG2 VAL A  35       7.146  16.457   4.297  1.00  0.65           H  
ATOM    562  N   VAL A  36       9.604  17.220   1.991  1.00  0.62           N  
ATOM    563  CA  VAL A  36      10.247  18.316   1.298  1.00  0.62           C  
ATOM    564  C   VAL A  36      10.016  19.645   1.985  1.00  0.62           C  
ATOM    565  O   VAL A  36       8.893  20.013   2.339  1.00  0.62           O  
ATOM    566  CB  VAL A  36       9.793  18.404  -0.156  1.00  0.62           C  
ATOM    567  CG1 VAL A  36      10.448  19.602  -0.825  1.00  0.62           C  
ATOM    568  CG2 VAL A  36      10.133  17.080  -0.856  1.00  0.62           C  
ATOM    569  H   VAL A  36       8.626  17.007   1.822  1.00  0.62           H  
ATOM    570  HA  VAL A  36      11.313  18.119   1.287  1.00  0.62           H  
ATOM    571  HB  VAL A  36       8.757  18.573  -0.175  1.00  0.62           H  
ATOM    572 1HG1 VAL A  36      10.117  19.673  -1.821  1.00  0.62           H  
ATOM    573 2HG1 VAL A  36      10.179  20.517  -0.305  1.00  0.62           H  
ATOM    574 3HG1 VAL A  36      11.526  19.476  -0.801  1.00  0.62           H  
ATOM    575 1HG2 VAL A  36       9.805  17.107  -1.883  1.00  0.62           H  
ATOM    576 2HG2 VAL A  36      11.191  16.923  -0.823  1.00  0.62           H  
ATOM    577 3HG2 VAL A  36       9.626  16.264  -0.340  1.00  0.62           H  
ATOM    578  N   ASN A  37      11.117  20.344   2.175  1.00  0.61           N  
ATOM    579  CA  ASN A  37      11.182  21.641   2.803  1.00  0.61           C  
ATOM    580  C   ASN A  37      11.503  22.768   1.824  1.00  0.61           C  
ATOM    581  O   ASN A  37      12.591  22.829   1.236  1.00  0.61           O  
ATOM    582  CB  ASN A  37      12.163  21.619   3.931  1.00  0.61           C  
ATOM    583  CG  ASN A  37      12.228  22.884   4.580  1.00  0.61           C  
ATOM    584  OD1 ASN A  37      11.202  23.485   4.803  1.00  0.61           O  
ATOM    585  ND2 ASN A  37      13.391  23.339   4.880  1.00  0.61           N  
ATOM    586  H   ASN A  37      11.986  19.928   1.846  1.00  0.61           H  
ATOM    587  HA  ASN A  37      10.200  21.864   3.218  1.00  0.61           H  
ATOM    588 1HB  ASN A  37      11.854  20.879   4.653  1.00  0.61           H  
ATOM    589 2HB  ASN A  37      13.149  21.342   3.565  1.00  0.61           H  
ATOM    590 1HD2 ASN A  37      13.493  24.222   5.338  1.00  0.61           H  
ATOM    591 2HD2 ASN A  37      14.221  22.810   4.669  1.00  0.61           H  
ATOM    592  N   ALA A  38      10.536  23.651   1.609  1.00  0.60           N  
ATOM    593  CA  ALA A  38      10.692  24.753   0.656  1.00  0.60           C  
ATOM    594  C   ALA A  38      11.536  25.887   1.263  1.00  0.60           C  
ATOM    595  O   ALA A  38      11.018  26.926   1.678  1.00  0.60           O  
ATOM    596  CB  ALA A  38       9.328  25.268   0.233  1.00  0.60           C  
ATOM    597  H   ALA A  38       9.669  23.555   2.119  1.00  0.60           H  
ATOM    598  HA  ALA A  38      11.223  24.376  -0.222  1.00  0.60           H  
ATOM    599 1HB  ALA A  38       9.458  26.069  -0.494  1.00  0.60           H  
ATOM    600 2HB  ALA A  38       8.756  24.457  -0.218  1.00  0.60           H  
ATOM    601 3HB  ALA A  38       8.796  25.648   1.104  1.00  0.60           H  
ATOM    602  N   ALA A  39      12.831  25.613   1.367  1.00  0.59           N  
ATOM    603  CA  ALA A  39      13.858  26.472   1.967  1.00  0.59           C  
ATOM    604  C   ALA A  39      14.463  27.459   0.982  1.00  0.59           C  
ATOM    605  O   ALA A  39      14.321  27.300  -0.229  1.00  0.59           O  
ATOM    606  CB  ALA A  39      14.967  25.633   2.522  1.00  0.59           C  
ATOM    607  H   ALA A  39      13.108  24.701   1.006  1.00  0.59           H  
ATOM    608  HA  ALA A  39      13.393  27.036   2.776  1.00  0.59           H  
ATOM    609 1HB  ALA A  39      15.678  26.290   2.990  1.00  0.59           H  
ATOM    610 2HB  ALA A  39      14.584  24.952   3.246  1.00  0.59           H  
ATOM    611 3HB  ALA A  39      15.446  25.077   1.717  1.00  0.59           H  
ATOM    612  N   ASN A  40      15.149  28.486   1.494  1.00  0.58           N  
ATOM    613  CA  ASN A  40      15.832  29.403   0.579  1.00  0.58           C  
ATOM    614  C   ASN A  40      17.235  28.879   0.226  1.00  0.58           C  
ATOM    615  O   ASN A  40      17.620  27.777   0.628  1.00  0.58           O  
ATOM    616  CB  ASN A  40      15.882  30.827   1.126  1.00  0.58           C  
ATOM    617  CG  ASN A  40      16.775  31.078   2.309  1.00  0.58           C  
ATOM    618  OD1 ASN A  40      17.696  30.315   2.645  1.00  0.58           O  
ATOM    619  ND2 ASN A  40      16.520  32.204   2.939  1.00  0.58           N  
ATOM    620  H   ASN A  40      15.201  28.611   2.510  1.00  0.58           H  
ATOM    621  HA  ASN A  40      15.267  29.440  -0.353  1.00  0.58           H  
ATOM    622 1HB  ASN A  40      16.180  31.502   0.325  1.00  0.58           H  
ATOM    623 2HB  ASN A  40      14.869  31.114   1.412  1.00  0.58           H  
ATOM    624 1HD2 ASN A  40      17.071  32.500   3.718  1.00  0.58           H  
ATOM    625 2HD2 ASN A  40      15.773  32.790   2.621  1.00  0.58           H  
ATOM    626  N   VAL A  41      18.018  29.683  -0.492  1.00  0.58           N  
ATOM    627  CA  VAL A  41      19.364  29.302  -0.949  1.00  0.58           C  
ATOM    628  C   VAL A  41      20.363  29.023   0.186  1.00  0.58           C  
ATOM    629  O   VAL A  41      21.385  28.368  -0.006  1.00  0.58           O  
ATOM    630  CB  VAL A  41      19.921  30.404  -1.867  1.00  0.58           C  
ATOM    631  CG1 VAL A  41      19.073  30.536  -3.106  1.00  0.58           C  
ATOM    632  CG2 VAL A  41      19.948  31.704  -1.107  1.00  0.58           C  
ATOM    633  H   VAL A  41      17.659  30.581  -0.775  1.00  0.58           H  
ATOM    634  HA  VAL A  41      19.274  28.399  -1.547  1.00  0.58           H  
ATOM    635  HB  VAL A  41      20.932  30.145  -2.179  1.00  0.58           H  
ATOM    636 1HG1 VAL A  41      19.483  31.319  -3.744  1.00  0.58           H  
ATOM    637 2HG1 VAL A  41      19.096  29.590  -3.645  1.00  0.58           H  
ATOM    638 3HG1 VAL A  41      18.051  30.788  -2.834  1.00  0.58           H  
ATOM    639 1HG2 VAL A  41      20.351  32.489  -1.743  1.00  0.58           H  
ATOM    640 2HG2 VAL A  41      18.941  31.970  -0.789  1.00  0.58           H  
ATOM    641 3HG2 VAL A  41      20.579  31.585  -0.251  1.00  0.58           H  
ATOM    642  N   TYR A  42      20.077  29.503   1.386  1.00  0.59           N  
ATOM    643  CA  TYR A  42      20.953  29.267   2.520  1.00  0.59           C  
ATOM    644  C   TYR A  42      20.341  28.204   3.403  1.00  0.59           C  
ATOM    645  O   TYR A  42      20.681  28.088   4.579  1.00  0.59           O  
ATOM    646  CB  TYR A  42      21.186  30.536   3.328  1.00  0.59           C  
ATOM    647  CG  TYR A  42      21.927  31.594   2.616  1.00  0.59           C  
ATOM    648  CD1 TYR A  42      21.253  32.703   2.143  1.00  0.59           C  
ATOM    649  CD2 TYR A  42      23.288  31.469   2.432  1.00  0.59           C  
ATOM    650  CE1 TYR A  42      21.944  33.691   1.472  1.00  0.59           C  
ATOM    651  CE2 TYR A  42      23.983  32.454   1.762  1.00  0.59           C  
ATOM    652  CZ  TYR A  42      23.315  33.563   1.282  1.00  0.59           C  
ATOM    653  OH  TYR A  42      24.004  34.547   0.611  1.00  0.59           O  
ATOM    654  H   TYR A  42      19.212  30.006   1.549  1.00  0.59           H  
ATOM    655  HA  TYR A  42      21.911  28.900   2.161  1.00  0.59           H  
ATOM    656 1HB  TYR A  42      20.223  30.950   3.619  1.00  0.59           H  
ATOM    657 2HB  TYR A  42      21.731  30.287   4.234  1.00  0.59           H  
ATOM    658  HD1 TYR A  42      20.176  32.793   2.294  1.00  0.59           H  
ATOM    659  HD2 TYR A  42      23.811  30.591   2.809  1.00  0.59           H  
ATOM    660  HE1 TYR A  42      21.414  34.565   1.094  1.00  0.59           H  
ATOM    661  HE2 TYR A  42      25.059  32.355   1.613  1.00  0.59           H  
ATOM    662  HH  TYR A  42      23.395  35.244   0.353  1.00  0.59           H  
ATOM    663  N   LEU A  43      19.360  27.491   2.859  1.00  0.61           N  
ATOM    664  CA  LEU A  43      18.634  26.467   3.576  1.00  0.61           C  
ATOM    665  C   LEU A  43      17.960  27.015   4.810  1.00  0.61           C  
ATOM    666  O   LEU A  43      17.758  26.295   5.785  1.00  0.61           O  
ATOM    667  CB  LEU A  43      19.547  25.324   3.993  1.00  0.61           C  
ATOM    668  CG  LEU A  43      20.210  24.622   2.949  1.00  0.61           C  
ATOM    669  CD1 LEU A  43      21.074  23.603   3.562  1.00  0.61           C  
ATOM    670  CD2 LEU A  43      19.186  23.999   2.079  1.00  0.61           C  
ATOM    671  H   LEU A  43      19.084  27.655   1.896  1.00  0.61           H  
ATOM    672  HA  LEU A  43      17.879  26.070   2.905  1.00  0.61           H  
ATOM    673 1HB  LEU A  43      20.309  25.690   4.674  1.00  0.61           H  
ATOM    674 2HB  LEU A  43      18.939  24.590   4.523  1.00  0.61           H  
ATOM    675  HG  LEU A  43      20.816  25.292   2.386  1.00  0.61           H  
ATOM    676 1HD1 LEU A  43      21.573  23.065   2.782  1.00  0.61           H  
ATOM    677 2HD1 LEU A  43      21.801  24.089   4.210  1.00  0.61           H  
ATOM    678 3HD1 LEU A  43      20.465  22.929   4.142  1.00  0.61           H  
ATOM    679 1HD2 LEU A  43      19.663  23.443   1.297  1.00  0.61           H  
ATOM    680 2HD2 LEU A  43      18.600  23.335   2.693  1.00  0.61           H  
ATOM    681 3HD2 LEU A  43      18.546  24.772   1.644  1.00  0.61           H  
ATOM    682  N   LYS A  44      17.582  28.279   4.784  1.00  0.65           N  
ATOM    683  CA  LYS A  44      16.948  28.806   5.957  1.00  0.65           C  
ATOM    684  C   LYS A  44      15.455  28.730   5.786  1.00  0.65           C  
ATOM    685  O   LYS A  44      14.937  28.726   4.658  1.00  0.65           O  
ATOM    686  CB  LYS A  44      17.454  30.209   6.256  1.00  0.65           C  
ATOM    687  CG  LYS A  44      18.978  30.257   6.533  1.00  0.65           C  
ATOM    688  CD  LYS A  44      19.440  31.601   7.055  1.00  0.65           C  
ATOM    689  CE  LYS A  44      20.957  31.606   7.320  1.00  0.65           C  
ATOM    690  NZ  LYS A  44      21.359  30.607   8.384  1.00  0.65           N  
ATOM    691  H   LYS A  44      17.747  28.874   3.975  1.00  0.65           H  
ATOM    692  HA  LYS A  44      17.204  28.179   6.808  1.00  0.65           H  
ATOM    693 1HB  LYS A  44      17.243  30.858   5.416  1.00  0.65           H  
ATOM    694 2HB  LYS A  44      16.930  30.610   7.126  1.00  0.65           H  
ATOM    695 1HG  LYS A  44      19.297  29.471   7.201  1.00  0.65           H  
ATOM    696 2HG  LYS A  44      19.474  30.087   5.602  1.00  0.65           H  
ATOM    697 1HD  LYS A  44      19.203  32.374   6.323  1.00  0.65           H  
ATOM    698 2HD  LYS A  44      18.919  31.826   7.985  1.00  0.65           H  
ATOM    699 1HE  LYS A  44      21.482  31.368   6.399  1.00  0.65           H  
ATOM    700 2HE  LYS A  44      21.251  32.602   7.647  1.00  0.65           H  
ATOM    701 1HZ  LYS A  44      22.346  30.634   8.538  1.00  0.65           H  
ATOM    702 2HZ  LYS A  44      20.893  30.802   9.262  1.00  0.65           H  
ATOM    703 3HZ  LYS A  44      21.107  29.655   8.098  1.00  0.65           H  
ATOM    704  N   HIS A  45      14.754  28.658   6.908  1.00  0.68           N  
ATOM    705  CA  HIS A  45      13.310  28.537   6.867  1.00  0.68           C  
ATOM    706  C   HIS A  45      12.650  29.912   6.912  1.00  0.68           C  
ATOM    707  O   HIS A  45      13.151  30.827   7.566  1.00  0.68           O  
ATOM    708  CB  HIS A  45      12.900  27.656   8.043  1.00  0.68           C  
ATOM    709  CG  HIS A  45      13.555  26.317   7.941  1.00  0.68           C  
ATOM    710  ND1 HIS A  45      14.874  26.152   8.245  1.00  0.68           N  
ATOM    711  CD2 HIS A  45      13.104  25.097   7.585  1.00  0.68           C  
ATOM    712  CE1 HIS A  45      15.216  24.900   8.055  1.00  0.68           C  
ATOM    713  NE2 HIS A  45      14.163  24.245   7.649  1.00  0.68           N  
ATOM    714  H   HIS A  45      15.235  28.650   7.814  1.00  0.68           H  
ATOM    715  HA  HIS A  45      13.009  28.046   5.943  1.00  0.68           H  
ATOM    716 1HB  HIS A  45      13.200  28.123   8.983  1.00  0.68           H  
ATOM    717 2HB  HIS A  45      11.826  27.532   8.063  1.00  0.68           H  
ATOM    718  HD1 HIS A  45      15.470  26.899   8.582  1.00  0.68           H  
ATOM    719  HD2 HIS A  45      12.143  24.711   7.267  1.00  0.68           H  
ATOM    720  HE1 HIS A  45      16.235  24.562   8.219  1.00  0.68           H  
ATOM    721  N   GLY A  46      11.533  30.058   6.198  1.00  0.72           N  
ATOM    722  CA  GLY A  46      10.792  31.318   6.169  1.00  0.72           C  
ATOM    723  C   GLY A  46       9.526  31.265   7.012  1.00  0.72           C  
ATOM    724  O   GLY A  46       9.411  30.451   7.923  1.00  0.72           O  
ATOM    725  H   GLY A  46      11.187  29.274   5.666  1.00  0.72           H  
ATOM    726 1HA  GLY A  46      11.433  32.123   6.528  1.00  0.72           H  
ATOM    727 2HA  GLY A  46      10.535  31.559   5.139  1.00  0.72           H  
ATOM    728  N   GLY A  47       8.559  32.126   6.679  1.00  0.74           N  
ATOM    729  CA  GLY A  47       7.289  32.212   7.413  1.00  0.74           C  
ATOM    730  C   GLY A  47       6.209  31.297   6.834  1.00  0.74           C  
ATOM    731  O   GLY A  47       5.048  31.352   7.238  1.00  0.74           O  
ATOM    732  H   GLY A  47       8.717  32.764   5.911  1.00  0.74           H  
ATOM    733 1HA  GLY A  47       7.461  31.951   8.458  1.00  0.74           H  
ATOM    734 2HA  GLY A  47       6.935  33.242   7.400  1.00  0.74           H  
ATOM    735  N   GLY A  48       6.598  30.492   5.859  1.00  0.74           N  
ATOM    736  CA  GLY A  48       5.709  29.585   5.153  1.00  0.74           C  
ATOM    737  C   GLY A  48       5.817  28.179   5.719  1.00  0.74           C  
ATOM    738  O   GLY A  48       6.093  27.986   6.908  1.00  0.74           O  
ATOM    739  H   GLY A  48       7.570  30.518   5.601  1.00  0.74           H  
ATOM    740 1HA  GLY A  48       4.681  29.940   5.234  1.00  0.74           H  
ATOM    741 2HA  GLY A  48       5.963  29.577   4.093  1.00  0.74           H  
ATOM    742  N   VAL A  49       5.678  27.191   4.846  1.00  0.72           N  
ATOM    743  CA  VAL A  49       5.714  25.793   5.251  1.00  0.72           C  
ATOM    744  C   VAL A  49       7.004  25.437   5.941  1.00  0.72           C  
ATOM    745  O   VAL A  49       7.011  24.675   6.905  1.00  0.72           O  
ATOM    746  CB  VAL A  49       5.547  24.884   4.051  1.00  0.72           C  
ATOM    747  CG1 VAL A  49       5.815  23.459   4.477  1.00  0.72           C  
ATOM    748  CG2 VAL A  49       4.133  25.046   3.531  1.00  0.72           C  
ATOM    749  H   VAL A  49       5.488  27.414   3.880  1.00  0.72           H  
ATOM    750  HA  VAL A  49       4.888  25.615   5.941  1.00  0.72           H  
ATOM    751  HB  VAL A  49       6.265  25.148   3.273  1.00  0.72           H  
ATOM    752 1HG1 VAL A  49       5.689  22.782   3.642  1.00  0.72           H  
ATOM    753 2HG1 VAL A  49       6.833  23.373   4.857  1.00  0.72           H  
ATOM    754 3HG1 VAL A  49       5.113  23.202   5.260  1.00  0.72           H  
ATOM    755 1HG2 VAL A  49       3.975  24.415   2.683  1.00  0.72           H  
ATOM    756 2HG2 VAL A  49       3.428  24.776   4.318  1.00  0.72           H  
ATOM    757 3HG2 VAL A  49       3.972  26.082   3.239  1.00  0.72           H  
ATOM    758  N   ALA A  50       8.102  25.970   5.431  1.00  0.69           N  
ATOM    759  CA  ALA A  50       9.394  25.703   6.019  1.00  0.69           C  
ATOM    760  C   ALA A  50       9.410  26.137   7.484  1.00  0.69           C  
ATOM    761  O   ALA A  50      10.065  25.510   8.322  1.00  0.69           O  
ATOM    762  CB  ALA A  50      10.473  26.422   5.211  1.00  0.69           C  
ATOM    763  H   ALA A  50       8.032  26.580   4.632  1.00  0.69           H  
ATOM    764  HA  ALA A  50       9.554  24.634   6.002  1.00  0.69           H  
ATOM    765 1HB  ALA A  50      11.442  26.217   5.614  1.00  0.69           H  
ATOM    766 2HB  ALA A  50      10.441  26.075   4.178  1.00  0.69           H  
ATOM    767 3HB  ALA A  50      10.289  27.488   5.239  1.00  0.69           H  
ATOM    768  N   GLY A  51       8.694  27.211   7.810  1.00  0.65           N  
ATOM    769  CA  GLY A  51       8.633  27.693   9.171  1.00  0.65           C  
ATOM    770  C   GLY A  51       7.977  26.614  10.009  1.00  0.65           C  
ATOM    771  O   GLY A  51       8.471  26.239  11.076  1.00  0.65           O  
ATOM    772  H   GLY A  51       8.111  27.679   7.128  1.00  0.65           H  
ATOM    773 1HA  GLY A  51       9.633  27.920   9.539  1.00  0.65           H  
ATOM    774 2HA  GLY A  51       8.044  28.611   9.204  1.00  0.65           H  
ATOM    775  N   ALA A  52       6.841  26.113   9.513  1.00  0.63           N  
ATOM    776  CA  ALA A  52       6.085  25.080  10.219  1.00  0.63           C  
ATOM    777  C   ALA A  52       6.896  23.804  10.438  1.00  0.63           C  
ATOM    778  O   ALA A  52       6.872  23.227  11.530  1.00  0.63           O  
ATOM    779  CB  ALA A  52       4.832  24.734   9.439  1.00  0.63           C  
ATOM    780  H   ALA A  52       6.511  26.485   8.617  1.00  0.63           H  
ATOM    781  HA  ALA A  52       5.808  25.477  11.196  1.00  0.63           H  
ATOM    782 1HB  ALA A  52       4.255  23.987   9.985  1.00  0.63           H  
ATOM    783 2HB  ALA A  52       4.231  25.630   9.302  1.00  0.63           H  
ATOM    784 3HB  ALA A  52       5.105  24.333   8.467  1.00  0.63           H  
ATOM    785  N   LEU A  53       7.655  23.386   9.419  1.00  0.61           N  
ATOM    786  CA  LEU A  53       8.467  22.184   9.572  1.00  0.61           C  
ATOM    787  C   LEU A  53       9.547  22.422  10.616  1.00  0.61           C  
ATOM    788  O   LEU A  53       9.790  21.582  11.490  1.00  0.61           O  
ATOM    789  CB  LEU A  53       9.106  21.792   8.232  1.00  0.61           C  
ATOM    790  CG  LEU A  53       8.141  21.240   7.124  1.00  0.61           C  
ATOM    791  CD1 LEU A  53       8.871  21.137   5.800  1.00  0.61           C  
ATOM    792  CD2 LEU A  53       7.677  19.859   7.512  1.00  0.61           C  
ATOM    793  H   LEU A  53       7.636  23.897   8.535  1.00  0.61           H  
ATOM    794  HA  LEU A  53       7.830  21.371   9.910  1.00  0.61           H  
ATOM    795 1HB  LEU A  53       9.645  22.654   7.828  1.00  0.61           H  
ATOM    796 2HB  LEU A  53       9.803  21.010   8.429  1.00  0.61           H  
ATOM    797  HG  LEU A  53       7.288  21.914   7.010  1.00  0.61           H  
ATOM    798 1HD1 LEU A  53       8.194  20.748   5.034  1.00  0.61           H  
ATOM    799 2HD1 LEU A  53       9.209  22.122   5.513  1.00  0.61           H  
ATOM    800 3HD1 LEU A  53       9.721  20.467   5.899  1.00  0.61           H  
ATOM    801 1HD2 LEU A  53       7.022  19.466   6.743  1.00  0.61           H  
ATOM    802 2HD2 LEU A  53       8.546  19.210   7.605  1.00  0.61           H  
ATOM    803 3HD2 LEU A  53       7.154  19.901   8.448  1.00  0.61           H  
ATOM    804  N   ASN A  54      10.150  23.602  10.583  1.00  0.60           N  
ATOM    805  CA  ASN A  54      11.184  23.909  11.542  1.00  0.60           C  
ATOM    806  C   ASN A  54      10.642  23.887  12.963  1.00  0.60           C  
ATOM    807  O   ASN A  54      11.233  23.252  13.848  1.00  0.60           O  
ATOM    808  CB  ASN A  54      11.829  25.231  11.243  1.00  0.60           C  
ATOM    809  CG  ASN A  54      12.936  25.471  12.139  1.00  0.60           C  
ATOM    810  OD1 ASN A  54      13.918  24.700  12.142  1.00  0.60           O  
ATOM    811  ND2 ASN A  54      12.800  26.507  12.932  1.00  0.60           N  
ATOM    812  H   ASN A  54       9.925  24.286   9.857  1.00  0.60           H  
ATOM    813  HA  ASN A  54      11.949  23.137  11.471  1.00  0.60           H  
ATOM    814 1HB  ASN A  54      12.184  25.233  10.229  1.00  0.60           H  
ATOM    815 2HB  ASN A  54      11.099  26.034  11.338  1.00  0.60           H  
ATOM    816 1HD2 ASN A  54      13.483  26.739  13.637  1.00  0.60           H  
ATOM    817 2HD2 ASN A  54      11.973  27.065  12.869  1.00  0.60           H  
ATOM    818  N   LYS A  55       9.496  24.536  13.188  1.00  0.59           N  
ATOM    819  CA  LYS A  55       8.924  24.563  14.526  1.00  0.59           C  
ATOM    820  C   LYS A  55       8.592  23.152  15.001  1.00  0.59           C  
ATOM    821  O   LYS A  55       8.844  22.803  16.157  1.00  0.59           O  
ATOM    822  CB  LYS A  55       7.671  25.436  14.550  1.00  0.59           C  
ATOM    823  CG  LYS A  55       7.943  26.933  14.408  1.00  0.59           C  
ATOM    824  CD  LYS A  55       6.650  27.733  14.403  1.00  0.59           C  
ATOM    825  CE  LYS A  55       6.919  29.221  14.244  1.00  0.59           C  
ATOM    826  NZ  LYS A  55       5.657  30.012  14.209  1.00  0.59           N  
ATOM    827  H   LYS A  55       9.036  25.034  12.424  1.00  0.59           H  
ATOM    828  HA  LYS A  55       9.659  24.989  15.209  1.00  0.59           H  
ATOM    829 1HB  LYS A  55       7.018  25.138  13.723  1.00  0.59           H  
ATOM    830 2HB  LYS A  55       7.126  25.270  15.476  1.00  0.59           H  
ATOM    831 1HG  LYS A  55       8.570  27.267  15.234  1.00  0.59           H  
ATOM    832 2HG  LYS A  55       8.477  27.114  13.477  1.00  0.59           H  
ATOM    833 1HD  LYS A  55       6.025  27.396  13.573  1.00  0.59           H  
ATOM    834 2HD  LYS A  55       6.112  27.565  15.334  1.00  0.59           H  
ATOM    835 1HE  LYS A  55       7.529  29.565  15.077  1.00  0.59           H  
ATOM    836 2HE  LYS A  55       7.465  29.386  13.314  1.00  0.59           H  
ATOM    837 1HZ  LYS A  55       5.877  30.992  14.101  1.00  0.59           H  
ATOM    838 2HZ  LYS A  55       5.089  29.707  13.431  1.00  0.59           H  
ATOM    839 3HZ  LYS A  55       5.149  29.874  15.071  1.00  0.59           H  
ATOM    840  N   ALA A  56       8.096  22.311  14.090  1.00  0.59           N  
ATOM    841  CA  ALA A  56       7.743  20.931  14.398  1.00  0.59           C  
ATOM    842  C   ALA A  56       8.927  20.140  14.919  1.00  0.59           C  
ATOM    843  O   ALA A  56       8.774  19.259  15.767  1.00  0.59           O  
ATOM    844  CB  ALA A  56       7.210  20.246  13.174  1.00  0.59           C  
ATOM    845  H   ALA A  56       7.909  22.650  13.144  1.00  0.59           H  
ATOM    846  HA  ALA A  56       6.974  20.950  15.171  1.00  0.59           H  
ATOM    847 1HB  ALA A  56       6.924  19.237  13.428  1.00  0.59           H  
ATOM    848 2HB  ALA A  56       6.354  20.797  12.810  1.00  0.59           H  
ATOM    849 3HB  ALA A  56       7.969  20.227  12.413  1.00  0.59           H  
ATOM    850  N   THR A  57      10.114  20.473  14.419  1.00  0.59           N  
ATOM    851  CA  THR A  57      11.330  19.776  14.791  1.00  0.59           C  
ATOM    852  C   THR A  57      12.091  20.493  15.904  1.00  0.59           C  
ATOM    853  O   THR A  57      13.269  20.209  16.137  1.00  0.59           O  
ATOM    854  CB  THR A  57      12.245  19.588  13.582  1.00  0.59           C  
ATOM    855  OG1 THR A  57      12.664  20.869  13.053  1.00  0.59           O  
ATOM    856  CG2 THR A  57      11.471  18.836  12.533  1.00  0.59           C  
ATOM    857  H   THR A  57      10.152  21.201  13.699  1.00  0.59           H  
ATOM    858  HA  THR A  57      11.056  18.788  15.158  1.00  0.59           H  
ATOM    859  HB  THR A  57      13.114  19.021  13.868  1.00  0.59           H  
ATOM    860  HG1 THR A  57      11.861  21.386  12.826  1.00  0.59           H  
ATOM    861 1HG2 THR A  57      12.074  18.668  11.666  1.00  0.59           H  
ATOM    862 2HG2 THR A  57      11.155  17.881  12.937  1.00  0.59           H  
ATOM    863 3HG2 THR A  57      10.603  19.408  12.257  1.00  0.59           H  
ATOM    864  N   ASN A  58      11.442  21.462  16.559  1.00  0.59           N  
ATOM    865  CA  ASN A  58      12.044  22.223  17.651  1.00  0.59           C  
ATOM    866  C   ASN A  58      13.341  22.891  17.238  1.00  0.59           C  
ATOM    867  O   ASN A  58      14.312  22.913  17.996  1.00  0.59           O  
ATOM    868  CB  ASN A  58      12.277  21.330  18.854  1.00  0.59           C  
ATOM    869  CG  ASN A  58      10.991  20.794  19.435  1.00  0.59           C  
ATOM    870  OD1 ASN A  58      10.034  21.542  19.671  1.00  0.59           O  
ATOM    871  ND2 ASN A  58      10.953  19.505  19.669  1.00  0.59           N  
ATOM    872  H   ASN A  58      10.480  21.685  16.308  1.00  0.59           H  
ATOM    873  HA  ASN A  58      11.347  23.015  17.931  1.00  0.59           H  
ATOM    874 1HB  ASN A  58      12.921  20.494  18.591  1.00  0.59           H  
ATOM    875 2HB  ASN A  58      12.793  21.902  19.623  1.00  0.59           H  
ATOM    876 1HD2 ASN A  58      10.127  19.089  20.052  1.00  0.59           H  
ATOM    877 2HD2 ASN A  58      11.749  18.937  19.462  1.00  0.59           H  
ATOM    878  N   ASN A  59      13.334  23.452  16.031  1.00  0.59           N  
ATOM    879  CA  ASN A  59      14.449  24.146  15.399  1.00  0.59           C  
ATOM    880  C   ASN A  59      15.605  23.246  14.981  1.00  0.59           C  
ATOM    881  O   ASN A  59      16.614  23.744  14.472  1.00  0.59           O  
ATOM    882  CB  ASN A  59      14.994  25.267  16.278  1.00  0.59           C  
ATOM    883  CG  ASN A  59      14.017  26.379  16.521  1.00  0.59           C  
ATOM    884  OD1 ASN A  59      13.472  26.993  15.590  1.00  0.59           O  
ATOM    885  ND2 ASN A  59      13.774  26.656  17.779  1.00  0.59           N  
ATOM    886  H   ASN A  59      12.484  23.369  15.471  1.00  0.59           H  
ATOM    887  HA  ASN A  59      14.069  24.602  14.506  1.00  0.59           H  
ATOM    888 1HB  ASN A  59      15.352  24.892  17.227  1.00  0.59           H  
ATOM    889 2HB  ASN A  59      15.860  25.696  15.773  1.00  0.59           H  
ATOM    890 1HD2 ASN A  59      13.133  27.386  18.017  1.00  0.59           H  
ATOM    891 2HD2 ASN A  59      14.233  26.136  18.503  1.00  0.59           H  
ATOM    892  N   ALA A  60      15.469  21.924  15.110  1.00  0.58           N  
ATOM    893  CA  ALA A  60      16.557  21.062  14.687  1.00  0.58           C  
ATOM    894  C   ALA A  60      16.840  21.224  13.202  1.00  0.58           C  
ATOM    895  O   ALA A  60      18.004  21.263  12.800  1.00  0.58           O  
ATOM    896  CB  ALA A  60      16.245  19.621  15.006  1.00  0.58           C  
ATOM    897  H   ALA A  60      14.635  21.506  15.522  1.00  0.58           H  
ATOM    898  HA  ALA A  60      17.450  21.355  15.236  1.00  0.58           H  
ATOM    899 1HB  ALA A  60      17.080  18.997  14.714  1.00  0.58           H  
ATOM    900 2HB  ALA A  60      16.067  19.517  16.076  1.00  0.58           H  
ATOM    901 3HB  ALA A  60      15.359  19.317  14.465  1.00  0.58           H  
ATOM    902  N   MET A  61      15.800  21.383  12.367  1.00  0.58           N  
ATOM    903  CA  MET A  61      16.077  21.567  10.943  1.00  0.58           C  
ATOM    904  C   MET A  61      16.909  22.817  10.670  1.00  0.58           C  
ATOM    905  O   MET A  61      17.884  22.753   9.913  1.00  0.58           O  
ATOM    906  CB  MET A  61      14.788  21.614  10.149  1.00  0.58           C  
ATOM    907  CG  MET A  61      14.070  20.292  10.073  1.00  0.58           C  
ATOM    908  SD  MET A  61      12.407  20.413   9.377  1.00  0.58           S  
ATOM    909  CE  MET A  61      12.726  20.832   7.697  1.00  0.58           C  
ATOM    910  H   MET A  61      14.829  21.331  12.702  1.00  0.58           H  
ATOM    911  HA  MET A  61      16.658  20.708  10.602  1.00  0.58           H  
ATOM    912 1HB  MET A  61      14.113  22.344  10.594  1.00  0.58           H  
ATOM    913 2HB  MET A  61      14.997  21.941   9.133  1.00  0.58           H  
ATOM    914 1HG  MET A  61      14.649  19.612   9.451  1.00  0.58           H  
ATOM    915 2HG  MET A  61      14.009  19.869  11.069  1.00  0.58           H  
ATOM    916 1HE  MET A  61      11.798  20.915   7.149  1.00  0.58           H  
ATOM    917 2HE  MET A  61      13.249  21.772   7.657  1.00  0.58           H  
ATOM    918 3HE  MET A  61      13.339  20.072   7.261  1.00  0.58           H  
ATOM    919  N   GLN A  62      16.570  23.954  11.305  1.00  0.58           N  
ATOM    920  CA  GLN A  62      17.343  25.174  11.080  1.00  0.58           C  
ATOM    921  C   GLN A  62      18.773  25.003  11.560  1.00  0.58           C  
ATOM    922  O   GLN A  62      19.710  25.423  10.884  1.00  0.58           O  
ATOM    923  CB  GLN A  62      16.708  26.362  11.810  1.00  0.58           C  
ATOM    924  CG  GLN A  62      17.329  27.730  11.531  1.00  0.58           C  
ATOM    925  CD  GLN A  62      17.125  28.202  10.093  1.00  0.58           C  
ATOM    926  OE1 GLN A  62      15.983  28.264   9.587  1.00  0.58           O  
ATOM    927  NE2 GLN A  62      18.199  28.557   9.438  1.00  0.58           N  
ATOM    928  H   GLN A  62      15.746  23.997  11.903  1.00  0.58           H  
ATOM    929  HA  GLN A  62      17.371  25.388  10.018  1.00  0.58           H  
ATOM    930 1HB  GLN A  62      15.668  26.435  11.520  1.00  0.58           H  
ATOM    931 2HB  GLN A  62      16.733  26.179  12.887  1.00  0.58           H  
ATOM    932 1HG  GLN A  62      16.883  28.462  12.201  1.00  0.58           H  
ATOM    933 2HG  GLN A  62      18.409  27.666  11.715  1.00  0.58           H  
ATOM    934 1HE2 GLN A  62      18.131  28.884   8.509  1.00  0.58           H  
ATOM    935 2HE2 GLN A  62      19.137  28.504   9.858  1.00  0.58           H  
ATOM    936  N   VAL A  63      18.970  24.310  12.676  1.00  0.57           N  
ATOM    937  CA  VAL A  63      20.330  24.142  13.157  1.00  0.57           C  
ATOM    938  C   VAL A  63      21.154  23.295  12.198  1.00  0.57           C  
ATOM    939  O   VAL A  63      22.259  23.686  11.808  1.00  0.57           O  
ATOM    940  CB  VAL A  63      20.338  23.502  14.551  1.00  0.57           C  
ATOM    941  CG1 VAL A  63      21.768  23.152  14.953  1.00  0.57           C  
ATOM    942  CG2 VAL A  63      19.733  24.483  15.555  1.00  0.57           C  
ATOM    943  H   VAL A  63      18.178  23.949  13.214  1.00  0.57           H  
ATOM    944  HA  VAL A  63      20.789  25.129  13.230  1.00  0.57           H  
ATOM    945  HB  VAL A  63      19.749  22.582  14.528  1.00  0.57           H  
ATOM    946 1HG1 VAL A  63      21.766  22.693  15.939  1.00  0.57           H  
ATOM    947 2HG1 VAL A  63      22.194  22.452  14.229  1.00  0.57           H  
ATOM    948 3HG1 VAL A  63      22.374  24.058  14.975  1.00  0.57           H  
ATOM    949 1HG2 VAL A  63      19.727  24.031  16.545  1.00  0.57           H  
ATOM    950 2HG2 VAL A  63      20.327  25.396  15.572  1.00  0.57           H  
ATOM    951 3HG2 VAL A  63      18.717  24.723  15.262  1.00  0.57           H  
ATOM    952  N   GLU A  64      20.614  22.150  11.780  1.00  0.56           N  
ATOM    953  CA  GLU A  64      21.358  21.306  10.859  1.00  0.56           C  
ATOM    954  C   GLU A  64      21.628  22.051   9.554  1.00  0.56           C  
ATOM    955  O   GLU A  64      22.715  21.940   8.978  1.00  0.56           O  
ATOM    956  CB  GLU A  64      20.627  19.995  10.587  1.00  0.56           C  
ATOM    957  CG  GLU A  64      21.457  19.006   9.747  1.00  0.56           C  
ATOM    958  CD  GLU A  64      20.788  17.691   9.583  1.00  0.56           C  
ATOM    959  OE1 GLU A  64      19.732  17.540  10.127  1.00  0.56           O  
ATOM    960  OE2 GLU A  64      21.295  16.831   8.884  1.00  0.56           O  
ATOM    961  H   GLU A  64      19.689  21.867  12.110  1.00  0.56           H  
ATOM    962  HA  GLU A  64      22.320  21.071  11.317  1.00  0.56           H  
ATOM    963 1HB  GLU A  64      20.365  19.517  11.533  1.00  0.56           H  
ATOM    964 2HB  GLU A  64      19.695  20.202  10.054  1.00  0.56           H  
ATOM    965 1HG  GLU A  64      21.631  19.443   8.770  1.00  0.56           H  
ATOM    966 2HG  GLU A  64      22.425  18.861  10.225  1.00  0.56           H  
ATOM    967  N   SER A  65      20.646  22.829   9.099  1.00  0.56           N  
ATOM    968  CA  SER A  65      20.775  23.588   7.874  1.00  0.56           C  
ATOM    969  C   SER A  65      21.882  24.628   7.978  1.00  0.56           C  
ATOM    970  O   SER A  65      22.694  24.766   7.060  1.00  0.56           O  
ATOM    971  CB  SER A  65      19.464  24.258   7.581  1.00  0.56           C  
ATOM    972  OG  SER A  65      18.469  23.300   7.326  1.00  0.56           O  
ATOM    973  H   SER A  65      19.762  22.877   9.603  1.00  0.56           H  
ATOM    974  HA  SER A  65      21.020  22.906   7.064  1.00  0.56           H  
ATOM    975 1HB  SER A  65      19.169  24.874   8.421  1.00  0.56           H  
ATOM    976 2HB  SER A  65      19.582  24.905   6.747  1.00  0.56           H  
ATOM    977  HG  SER A  65      18.279  22.889   8.198  1.00  0.56           H  
ATOM    978  N   ASP A  66      21.967  25.328   9.119  1.00  0.55           N  
ATOM    979  CA  ASP A  66      23.023  26.320   9.294  1.00  0.55           C  
ATOM    980  C   ASP A  66      24.391  25.636   9.246  1.00  0.55           C  
ATOM    981  O   ASP A  66      25.325  26.158   8.625  1.00  0.55           O  
ATOM    982  CB  ASP A  66      22.873  27.077  10.628  1.00  0.55           C  
ATOM    983  CG  ASP A  66      21.683  28.116  10.717  1.00  0.55           C  
ATOM    984  OD1 ASP A  66      21.082  28.489   9.703  1.00  0.55           O  
ATOM    985  OD2 ASP A  66      21.419  28.567  11.803  1.00  0.55           O  
ATOM    986  H   ASP A  66      21.275  25.188   9.856  1.00  0.55           H  
ATOM    987  HA  ASP A  66      22.968  27.035   8.475  1.00  0.55           H  
ATOM    988 1HB  ASP A  66      22.723  26.335  11.421  1.00  0.55           H  
ATOM    989 2HB  ASP A  66      23.806  27.591  10.854  1.00  0.55           H  
ATOM    990  N   ASP A  67      24.498  24.443   9.860  1.00  0.54           N  
ATOM    991  CA  ASP A  67      25.754  23.693   9.838  1.00  0.54           C  
ATOM    992  C   ASP A  67      26.103  23.241   8.417  1.00  0.54           C  
ATOM    993  O   ASP A  67      27.271  23.297   8.002  1.00  0.54           O  
ATOM    994  CB  ASP A  67      25.693  22.478  10.775  1.00  0.54           C  
ATOM    995  CG  ASP A  67      25.756  22.832  12.287  1.00  0.54           C  
ATOM    996  OD1 ASP A  67      26.090  23.950  12.618  1.00  0.54           O  
ATOM    997  OD2 ASP A  67      25.493  21.959  13.087  1.00  0.54           O  
ATOM    998  H   ASP A  67      23.693  24.068  10.369  1.00  0.54           H  
ATOM    999  HA  ASP A  67      26.549  24.349  10.189  1.00  0.54           H  
ATOM   1000 1HB  ASP A  67      24.761  21.940  10.592  1.00  0.54           H  
ATOM   1001 2HB  ASP A  67      26.509  21.799  10.541  1.00  0.54           H  
ATOM   1002  N   TYR A  68      25.081  22.832   7.650  1.00  0.54           N  
ATOM   1003  CA  TYR A  68      25.291  22.424   6.268  1.00  0.54           C  
ATOM   1004  C   TYR A  68      25.930  23.566   5.509  1.00  0.54           C  
ATOM   1005  O   TYR A  68      26.947  23.370   4.845  1.00  0.54           O  
ATOM   1006  CB  TYR A  68      23.988  22.045   5.560  1.00  0.54           C  
ATOM   1007  CG  TYR A  68      24.180  21.664   4.084  1.00  0.54           C  
ATOM   1008  CD1 TYR A  68      24.351  20.344   3.706  1.00  0.54           C  
ATOM   1009  CD2 TYR A  68      24.223  22.654   3.119  1.00  0.54           C  
ATOM   1010  CE1 TYR A  68      24.531  20.026   2.374  1.00  0.54           C  
ATOM   1011  CE2 TYR A  68      24.407  22.343   1.797  1.00  0.54           C  
ATOM   1012  CZ  TYR A  68      24.556  21.037   1.419  1.00  0.54           C  
ATOM   1013  OH  TYR A  68      24.737  20.725   0.093  1.00  0.54           O  
ATOM   1014  H   TYR A  68      24.146  22.777   8.052  1.00  0.54           H  
ATOM   1015  HA  TYR A  68      25.973  21.575   6.249  1.00  0.54           H  
ATOM   1016 1HB  TYR A  68      23.522  21.208   6.081  1.00  0.54           H  
ATOM   1017 2HB  TYR A  68      23.298  22.870   5.606  1.00  0.54           H  
ATOM   1018  HD1 TYR A  68      24.335  19.554   4.457  1.00  0.54           H  
ATOM   1019  HD2 TYR A  68      24.107  23.688   3.411  1.00  0.54           H  
ATOM   1020  HE1 TYR A  68      24.656  18.986   2.075  1.00  0.54           H  
ATOM   1021  HE2 TYR A  68      24.439  23.139   1.050  1.00  0.54           H  
ATOM   1022  HH  TYR A  68      24.774  21.536  -0.424  1.00  0.54           H  
ATOM   1023  N   ILE A  69      25.347  24.761   5.632  1.00  0.53           N  
ATOM   1024  CA  ILE A  69      25.851  25.926   4.918  1.00  0.53           C  
ATOM   1025  C   ILE A  69      27.250  26.301   5.372  1.00  0.53           C  
ATOM   1026  O   ILE A  69      28.131  26.551   4.549  1.00  0.53           O  
ATOM   1027  CB  ILE A  69      24.932  27.137   5.118  1.00  0.53           C  
ATOM   1028  CG1 ILE A  69      23.611  26.879   4.524  1.00  0.53           C  
ATOM   1029  CG2 ILE A  69      25.554  28.375   4.456  1.00  0.53           C  
ATOM   1030  CD1 ILE A  69      23.664  26.690   3.069  1.00  0.53           C  
ATOM   1031  H   ILE A  69      24.512  24.847   6.218  1.00  0.53           H  
ATOM   1032  HA  ILE A  69      25.885  25.688   3.856  1.00  0.53           H  
ATOM   1033  HB  ILE A  69      24.791  27.313   6.188  1.00  0.53           H  
ATOM   1034 1HG1 ILE A  69      23.178  25.995   4.972  1.00  0.53           H  
ATOM   1035 2HG1 ILE A  69      22.986  27.718   4.746  1.00  0.53           H  
ATOM   1036 1HG2 ILE A  69      24.898  29.231   4.606  1.00  0.53           H  
ATOM   1037 2HG2 ILE A  69      26.524  28.575   4.907  1.00  0.53           H  
ATOM   1038 3HG2 ILE A  69      25.678  28.197   3.390  1.00  0.53           H  
ATOM   1039 1HD1 ILE A  69      22.676  26.524   2.678  1.00  0.53           H  
ATOM   1040 2HD1 ILE A  69      24.079  27.587   2.643  1.00  0.53           H  
ATOM   1041 3HD1 ILE A  69      24.289  25.846   2.824  1.00  0.53           H  
ATOM   1042  N   ALA A  70      27.504  26.257   6.674  1.00  0.53           N  
ATOM   1043  CA  ALA A  70      28.832  26.577   7.176  1.00  0.53           C  
ATOM   1044  C   ALA A  70      29.901  25.666   6.558  1.00  0.53           C  
ATOM   1045  O   ALA A  70      31.028  26.100   6.315  1.00  0.53           O  
ATOM   1046  CB  ALA A  70      28.857  26.453   8.685  1.00  0.53           C  
ATOM   1047  H   ALA A  70      26.757  26.038   7.336  1.00  0.53           H  
ATOM   1048  HA  ALA A  70      29.058  27.606   6.895  1.00  0.53           H  
ATOM   1049 1HB  ALA A  70      29.842  26.718   9.057  1.00  0.53           H  
ATOM   1050 2HB  ALA A  70      28.107  27.117   9.118  1.00  0.53           H  
ATOM   1051 3HB  ALA A  70      28.627  25.423   8.961  1.00  0.53           H  
ATOM   1052  N   THR A  71      29.535  24.404   6.310  1.00  0.53           N  
ATOM   1053  CA  THR A  71      30.433  23.411   5.738  1.00  0.53           C  
ATOM   1054  C   THR A  71      30.522  23.425   4.201  1.00  0.53           C  
ATOM   1055  O   THR A  71      31.610  23.281   3.637  1.00  0.53           O  
ATOM   1056  CB  THR A  71      29.983  22.005   6.159  1.00  0.53           C  
ATOM   1057  OG1 THR A  71      29.975  21.911   7.589  1.00  0.53           O  
ATOM   1058  CG2 THR A  71      30.914  20.955   5.576  1.00  0.53           C  
ATOM   1059  H   THR A  71      28.594  24.107   6.574  1.00  0.53           H  
ATOM   1060  HA  THR A  71      31.431  23.594   6.133  1.00  0.53           H  
ATOM   1061  HB  THR A  71      28.971  21.832   5.794  1.00  0.53           H  
ATOM   1062  HG1 THR A  71      29.200  22.406   7.927  1.00  0.53           H  
ATOM   1063 1HG2 THR A  71      30.576  19.966   5.877  1.00  0.53           H  
ATOM   1064 2HG2 THR A  71      30.905  21.026   4.487  1.00  0.53           H  
ATOM   1065 3HG2 THR A  71      31.926  21.122   5.941  1.00  0.53           H  
ATOM   1066  N   ASN A  72      29.372  23.539   3.530  1.00  0.54           N  
ATOM   1067  CA  ASN A  72      29.274  23.405   2.075  1.00  0.54           C  
ATOM   1068  C   ASN A  72      28.942  24.676   1.281  1.00  0.54           C  
ATOM   1069  O   ASN A  72      29.115  24.694   0.060  1.00  0.54           O  
ATOM   1070  CB  ASN A  72      28.230  22.352   1.752  1.00  0.54           C  
ATOM   1071  CG  ASN A  72      28.620  20.975   2.228  1.00  0.54           C  
ATOM   1072  OD1 ASN A  72      29.449  20.298   1.609  1.00  0.54           O  
ATOM   1073  ND2 ASN A  72      28.044  20.551   3.319  1.00  0.54           N  
ATOM   1074  H   ASN A  72      28.517  23.672   4.056  1.00  0.54           H  
ATOM   1075  HA  ASN A  72      30.241  23.057   1.711  1.00  0.54           H  
ATOM   1076 1HB  ASN A  72      27.295  22.633   2.234  1.00  0.54           H  
ATOM   1077 2HB  ASN A  72      28.050  22.326   0.679  1.00  0.54           H  
ATOM   1078 1HD2 ASN A  72      28.264  19.645   3.681  1.00  0.54           H  
ATOM   1079 2HD2 ASN A  72      27.382  21.140   3.798  1.00  0.54           H  
ATOM   1080  N   GLY A  73      28.451  25.718   1.943  1.00  0.54           N  
ATOM   1081  CA  GLY A  73      28.018  26.932   1.270  1.00  0.54           C  
ATOM   1082  C   GLY A  73      26.570  26.809   0.780  1.00  0.54           C  
ATOM   1083  O   GLY A  73      25.970  25.741   0.904  1.00  0.54           O  
ATOM   1084  H   GLY A  73      28.364  25.701   2.951  1.00  0.54           H  
ATOM   1085 1HA  GLY A  73      28.109  27.764   1.969  1.00  0.54           H  
ATOM   1086 2HA  GLY A  73      28.689  27.120   0.434  1.00  0.54           H  
ATOM   1087  N   PRO A  74      26.013  27.890   0.206  1.00  0.55           N  
ATOM   1088  CA  PRO A  74      24.653  28.038  -0.293  1.00  0.55           C  
ATOM   1089  C   PRO A  74      24.362  27.210  -1.523  1.00  0.55           C  
ATOM   1090  O   PRO A  74      25.264  26.783  -2.247  1.00  0.55           O  
ATOM   1091  CB  PRO A  74      24.558  29.529  -0.582  1.00  0.55           C  
ATOM   1092  CG  PRO A  74      25.971  29.972  -0.841  1.00  0.55           C  
ATOM   1093  CD  PRO A  74      26.824  29.118   0.068  1.00  0.55           C  
ATOM   1094  HA  PRO A  74      23.936  27.775   0.487  1.00  0.55           H  
ATOM   1095 1HB  PRO A  74      23.893  29.686  -1.449  1.00  0.55           H  
ATOM   1096 2HB  PRO A  74      24.088  30.024   0.249  1.00  0.55           H  
ATOM   1097 1HG  PRO A  74      26.214  29.834  -1.905  1.00  0.55           H  
ATOM   1098 2HG  PRO A  74      26.070  31.049  -0.631  1.00  0.55           H  
ATOM   1099 1HD  PRO A  74      27.776  28.924  -0.438  1.00  0.55           H  
ATOM   1100 2HD  PRO A  74      26.955  29.611   1.045  1.00  0.55           H  
ATOM   1101  N   LEU A  75      23.077  26.990  -1.741  1.00  0.55           N  
ATOM   1102  CA  LEU A  75      22.574  26.211  -2.844  1.00  0.55           C  
ATOM   1103  C   LEU A  75      22.099  27.125  -3.948  1.00  0.55           C  
ATOM   1104  O   LEU A  75      21.650  28.239  -3.700  1.00  0.55           O  
ATOM   1105  CB  LEU A  75      21.376  25.381  -2.379  1.00  0.55           C  
ATOM   1106  CG  LEU A  75      21.645  24.169  -1.526  1.00  0.55           C  
ATOM   1107  CD1 LEU A  75      22.098  24.627  -0.162  1.00  0.55           C  
ATOM   1108  CD2 LEU A  75      20.372  23.363  -1.441  1.00  0.55           C  
ATOM   1109  H   LEU A  75      22.403  27.402  -1.105  1.00  0.55           H  
ATOM   1110  HA  LEU A  75      23.366  25.567  -3.222  1.00  0.55           H  
ATOM   1111 1HB  LEU A  75      20.722  26.038  -1.801  1.00  0.55           H  
ATOM   1112 2HB  LEU A  75      20.823  25.053  -3.265  1.00  0.55           H  
ATOM   1113  HG  LEU A  75      22.431  23.554  -1.964  1.00  0.55           H  
ATOM   1114 1HD1 LEU A  75      22.264  23.766   0.470  1.00  0.55           H  
ATOM   1115 2HD1 LEU A  75      23.011  25.195  -0.233  1.00  0.55           H  
ATOM   1116 3HD1 LEU A  75      21.323  25.251   0.257  1.00  0.55           H  
ATOM   1117 1HD2 LEU A  75      20.535  22.481  -0.826  1.00  0.55           H  
ATOM   1118 2HD2 LEU A  75      19.581  23.972  -1.005  1.00  0.55           H  
ATOM   1119 3HD2 LEU A  75      20.086  23.068  -2.440  1.00  0.55           H  
ATOM   1120  N   LYS A  76      22.176  26.658  -5.173  1.00  0.56           N  
ATOM   1121  CA  LYS A  76      21.632  27.435  -6.266  1.00  0.56           C  
ATOM   1122  C   LYS A  76      20.148  27.165  -6.382  1.00  0.56           C  
ATOM   1123  O   LYS A  76      19.685  26.072  -6.041  1.00  0.56           O  
ATOM   1124  CB  LYS A  76      22.341  27.105  -7.568  1.00  0.56           C  
ATOM   1125  CG  LYS A  76      23.812  27.507  -7.595  1.00  0.56           C  
ATOM   1126  CD  LYS A  76      24.457  27.181  -8.936  1.00  0.56           C  
ATOM   1127  CE  LYS A  76      25.925  27.591  -8.959  1.00  0.56           C  
ATOM   1128  NZ  LYS A  76      26.574  27.259 -10.258  1.00  0.56           N  
ATOM   1129  H   LYS A  76      22.585  25.752  -5.347  1.00  0.56           H  
ATOM   1130  HA  LYS A  76      21.767  28.496  -6.052  1.00  0.56           H  
ATOM   1131 1HB  LYS A  76      22.275  26.033  -7.757  1.00  0.56           H  
ATOM   1132 2HB  LYS A  76      21.834  27.610  -8.393  1.00  0.56           H  
ATOM   1133 1HG  LYS A  76      23.895  28.579  -7.414  1.00  0.56           H  
ATOM   1134 2HG  LYS A  76      24.347  26.982  -6.803  1.00  0.56           H  
ATOM   1135 1HD  LYS A  76      24.385  26.108  -9.124  1.00  0.56           H  
ATOM   1136 2HD  LYS A  76      23.930  27.707  -9.731  1.00  0.56           H  
ATOM   1137 1HE  LYS A  76      25.997  28.665  -8.793  1.00  0.56           H  
ATOM   1138 2HE  LYS A  76      26.453  27.073  -8.159  1.00  0.56           H  
ATOM   1139 1HZ  LYS A  76      27.542  27.546 -10.233  1.00  0.56           H  
ATOM   1140 2HZ  LYS A  76      26.522  26.263 -10.416  1.00  0.56           H  
ATOM   1141 3HZ  LYS A  76      26.099  27.744 -11.006  1.00  0.56           H  
ATOM   1142  N   VAL A  77      19.415  28.137  -6.887  1.00  0.56           N  
ATOM   1143  CA  VAL A  77      17.992  27.960  -7.099  1.00  0.56           C  
ATOM   1144  C   VAL A  77      17.787  26.855  -8.125  1.00  0.56           C  
ATOM   1145  O   VAL A  77      18.454  26.826  -9.160  1.00  0.56           O  
ATOM   1146  CB  VAL A  77      17.368  29.267  -7.569  1.00  0.56           C  
ATOM   1147  CG1 VAL A  77      15.955  29.048  -7.909  1.00  0.56           C  
ATOM   1148  CG2 VAL A  77      17.493  30.304  -6.484  1.00  0.56           C  
ATOM   1149  H   VAL A  77      19.852  29.014  -7.132  1.00  0.56           H  
ATOM   1150  HA  VAL A  77      17.524  27.661  -6.160  1.00  0.56           H  
ATOM   1151  HB  VAL A  77      17.881  29.605  -8.466  1.00  0.56           H  
ATOM   1152 1HG1 VAL A  77      15.550  29.985  -8.261  1.00  0.56           H  
ATOM   1153 2HG1 VAL A  77      15.861  28.306  -8.679  1.00  0.56           H  
ATOM   1154 3HG1 VAL A  77      15.432  28.713  -7.024  1.00  0.56           H  
ATOM   1155 1HG2 VAL A  77      17.052  31.239  -6.823  1.00  0.56           H  
ATOM   1156 2HG2 VAL A  77      16.968  29.962  -5.593  1.00  0.56           H  
ATOM   1157 3HG2 VAL A  77      18.543  30.464  -6.249  1.00  0.56           H  
ATOM   1158  N   GLY A  78      16.893  25.924  -7.813  1.00  0.56           N  
ATOM   1159  CA  GLY A  78      16.637  24.762  -8.649  1.00  0.56           C  
ATOM   1160  C   GLY A  78      17.374  23.536  -8.094  1.00  0.56           C  
ATOM   1161  O   GLY A  78      17.179  22.412  -8.575  1.00  0.56           O  
ATOM   1162  H   GLY A  78      16.361  26.012  -6.951  1.00  0.56           H  
ATOM   1163 1HA  GLY A  78      15.566  24.568  -8.684  1.00  0.56           H  
ATOM   1164 2HA  GLY A  78      16.962  24.964  -9.668  1.00  0.56           H  
ATOM   1165  N   GLY A  79      18.268  23.761  -7.115  1.00  0.56           N  
ATOM   1166  CA  GLY A  79      19.033  22.690  -6.489  1.00  0.56           C  
ATOM   1167  C   GLY A  79      18.407  22.197  -5.184  1.00  0.56           C  
ATOM   1168  O   GLY A  79      17.307  22.616  -4.796  1.00  0.56           O  
ATOM   1169  H   GLY A  79      18.437  24.711  -6.784  1.00  0.56           H  
ATOM   1170 1HA  GLY A  79      19.131  21.856  -7.185  1.00  0.56           H  
ATOM   1171 2HA  GLY A  79      20.041  23.051  -6.288  1.00  0.56           H  
ATOM   1172  N   SER A  80      19.130  21.301  -4.505  1.00  0.57           N  
ATOM   1173  CA  SER A  80      18.651  20.706  -3.264  1.00  0.57           C  
ATOM   1174  C   SER A  80      19.742  20.012  -2.454  1.00  0.57           C  
ATOM   1175  O   SER A  80      20.834  19.744  -2.961  1.00  0.57           O  
ATOM   1176  CB  SER A  80      17.596  19.675  -3.573  1.00  0.57           C  
ATOM   1177  OG  SER A  80      18.167  18.577  -4.222  1.00  0.57           O  
ATOM   1178  H   SER A  80      20.027  21.015  -4.870  1.00  0.57           H  
ATOM   1179  HA  SER A  80      18.226  21.503  -2.661  1.00  0.57           H  
ATOM   1180 1HB  SER A  80      17.125  19.350  -2.652  1.00  0.57           H  
ATOM   1181 2HB  SER A  80      16.823  20.111  -4.196  1.00  0.57           H  
ATOM   1182  HG  SER A  80      18.748  18.166  -3.574  1.00  0.57           H  
ATOM   1183  N   CYS A  81      19.402  19.656  -1.214  1.00  0.57           N  
ATOM   1184  CA  CYS A  81      20.270  18.800  -0.394  1.00  0.57           C  
ATOM   1185  C   CYS A  81      19.423  17.941   0.526  1.00  0.57           C  
ATOM   1186  O   CYS A  81      18.261  18.259   0.780  1.00  0.57           O  
ATOM   1187  CB  CYS A  81      21.231  19.606   0.491  1.00  0.57           C  
ATOM   1188  SG  CYS A  81      20.453  20.561   1.794  1.00  0.57           S  
ATOM   1189  H   CYS A  81      18.500  19.985  -0.870  1.00  0.57           H  
ATOM   1190  HA  CYS A  81      20.850  18.151  -1.050  1.00  0.57           H  
ATOM   1191 1HB  CYS A  81      21.942  18.926   0.960  1.00  0.57           H  
ATOM   1192 2HB  CYS A  81      21.806  20.294  -0.130  1.00  0.57           H  
ATOM   1193  HG  CYS A  81      21.591  21.031   2.314  1.00  0.57           H  
ATOM   1194  N   VAL A  82      20.010  16.883   1.078  1.00  0.58           N  
ATOM   1195  CA  VAL A  82      19.259  16.062   2.020  1.00  0.58           C  
ATOM   1196  C   VAL A  82      19.889  16.055   3.388  1.00  0.58           C  
ATOM   1197  O   VAL A  82      21.071  15.738   3.552  1.00  0.58           O  
ATOM   1198  CB  VAL A  82      19.110  14.607   1.530  1.00  0.58           C  
ATOM   1199  CG1 VAL A  82      18.363  13.789   2.562  1.00  0.58           C  
ATOM   1200  CG2 VAL A  82      18.342  14.588   0.273  1.00  0.58           C  
ATOM   1201  H   VAL A  82      20.967  16.648   0.852  1.00  0.58           H  
ATOM   1202  HA  VAL A  82      18.261  16.477   2.118  1.00  0.58           H  
ATOM   1203  HB  VAL A  82      20.095  14.169   1.383  1.00  0.58           H  
ATOM   1204 1HG1 VAL A  82      18.254  12.763   2.211  1.00  0.58           H  
ATOM   1205 2HG1 VAL A  82      18.909  13.789   3.507  1.00  0.58           H  
ATOM   1206 3HG1 VAL A  82      17.378  14.233   2.713  1.00  0.58           H  
ATOM   1207 1HG2 VAL A  82      18.234  13.560  -0.059  1.00  0.58           H  
ATOM   1208 2HG2 VAL A  82      17.363  15.013   0.467  1.00  0.58           H  
ATOM   1209 3HG2 VAL A  82      18.857  15.167  -0.486  1.00  0.58           H  
ATOM   1210  N   LEU A  83      19.080  16.440   4.355  1.00  0.59           N  
ATOM   1211  CA  LEU A  83      19.468  16.515   5.743  1.00  0.59           C  
ATOM   1212  C   LEU A  83      18.747  15.427   6.531  1.00  0.59           C  
ATOM   1213  O   LEU A  83      17.762  14.849   6.054  1.00  0.59           O  
ATOM   1214  CB  LEU A  83      19.229  17.927   6.285  1.00  0.59           C  
ATOM   1215  CG  LEU A  83      19.997  19.079   5.483  1.00  0.59           C  
ATOM   1216  CD1 LEU A  83      19.751  20.441   6.102  1.00  0.59           C  
ATOM   1217  CD2 LEU A  83      21.465  18.813   5.463  1.00  0.59           C  
ATOM   1218  H   LEU A  83      18.118  16.664   4.105  1.00  0.59           H  
ATOM   1219  HA  LEU A  83      20.536  16.321   5.820  1.00  0.59           H  
ATOM   1220 1HB  LEU A  83      18.171  18.125   6.241  1.00  0.59           H  
ATOM   1221 2HB  LEU A  83      19.527  17.968   7.303  1.00  0.59           H  
ATOM   1222  HG  LEU A  83      19.625  19.102   4.460  1.00  0.59           H  
ATOM   1223 1HD1 LEU A  83      20.276  21.183   5.527  1.00  0.59           H  
ATOM   1224 2HD1 LEU A  83      18.722  20.686   6.120  1.00  0.59           H  
ATOM   1225 3HD1 LEU A  83      20.126  20.443   7.123  1.00  0.59           H  
ATOM   1226 1HD2 LEU A  83      21.943  19.598   4.903  1.00  0.59           H  
ATOM   1227 2HD2 LEU A  83      21.849  18.801   6.483  1.00  0.59           H  
ATOM   1228 3HD2 LEU A  83      21.667  17.855   4.994  1.00  0.59           H  
ATOM   1229  N   SER A  84      19.241  15.106   7.721  1.00  0.61           N  
ATOM   1230  CA  SER A  84      18.588  14.076   8.525  1.00  0.61           C  
ATOM   1231  C   SER A  84      17.146  14.440   8.799  1.00  0.61           C  
ATOM   1232  O   SER A  84      16.811  15.614   8.968  1.00  0.61           O  
ATOM   1233  CB  SER A  84      19.282  13.899   9.859  1.00  0.61           C  
ATOM   1234  OG  SER A  84      18.586  12.958  10.669  1.00  0.61           O  
ATOM   1235  H   SER A  84      20.053  15.610   8.102  1.00  0.61           H  
ATOM   1236  HA  SER A  84      18.610  13.134   7.974  1.00  0.61           H  
ATOM   1237 1HB  SER A  84      20.306  13.567   9.700  1.00  0.61           H  
ATOM   1238 2HB  SER A  84      19.324  14.863  10.371  1.00  0.61           H  
ATOM   1239  HG  SER A  84      17.649  13.309  10.795  1.00  0.61           H  
ATOM   1240  N   GLY A  85      16.257  13.457   8.822  1.00  0.62           N  
ATOM   1241  CA  GLY A  85      14.919  13.813   9.201  1.00  0.62           C  
ATOM   1242  C   GLY A  85      14.977  14.039  10.698  1.00  0.62           C  
ATOM   1243  O   GLY A  85      15.970  13.671  11.343  1.00  0.62           O  
ATOM   1244  H   GLY A  85      16.470  12.481   8.609  1.00  0.62           H  
ATOM   1245 1HA  GLY A  85      14.598  14.714   8.679  1.00  0.62           H  
ATOM   1246 2HA  GLY A  85      14.232  13.008   8.956  1.00  0.62           H  
ATOM   1247  N   HIS A  86      13.927  14.645  11.234  1.00  0.63           N  
ATOM   1248  CA  HIS A  86      13.802  14.952  12.651  1.00  0.63           C  
ATOM   1249  C   HIS A  86      12.417  14.611  13.191  1.00  0.63           C  
ATOM   1250  O   HIS A  86      11.653  15.489  13.573  1.00  0.63           O  
ATOM   1251  CB  HIS A  86      14.168  16.412  12.907  1.00  0.63           C  
ATOM   1252  CG  HIS A  86      15.609  16.743  12.622  1.00  0.63           C  
ATOM   1253  ND1 HIS A  86      16.628  16.372  13.474  1.00  0.63           N  
ATOM   1254  CD2 HIS A  86      16.203  17.376  11.583  1.00  0.63           C  
ATOM   1255  CE1 HIS A  86      17.786  16.759  12.965  1.00  0.63           C  
ATOM   1256  NE2 HIS A  86      17.558  17.366  11.825  1.00  0.63           N  
ATOM   1257  H   HIS A  86      13.180  14.921  10.617  1.00  0.63           H  
ATOM   1258  HA  HIS A  86      14.514  14.345  13.210  1.00  0.63           H  
ATOM   1259 1HB  HIS A  86      13.573  17.033  12.269  1.00  0.63           H  
ATOM   1260 2HB  HIS A  86      13.945  16.674  13.942  1.00  0.63           H  
ATOM   1261  HD2 HIS A  86      15.711  17.793  10.710  1.00  0.63           H  
ATOM   1262  HE1 HIS A  86      18.768  16.595  13.403  1.00  0.63           H  
ATOM   1263  HE2 HIS A  86      18.296  17.744  11.208  1.00  0.63           H  
ATOM   1264  N   ASN A  87      12.093  13.322  13.159  1.00  0.64           N  
ATOM   1265  CA  ASN A  87      10.812  12.731  13.588  1.00  0.64           C  
ATOM   1266  C   ASN A  87       9.595  13.053  12.702  1.00  0.64           C  
ATOM   1267  O   ASN A  87       8.465  12.710  13.050  1.00  0.64           O  
ATOM   1268  CB  ASN A  87      10.505  13.129  15.030  1.00  0.64           C  
ATOM   1269  CG  ASN A  87      11.574  12.680  15.992  1.00  0.64           C  
ATOM   1270  OD1 ASN A  87      12.105  11.569  15.880  1.00  0.64           O  
ATOM   1271  ND2 ASN A  87      11.903  13.527  16.934  1.00  0.64           N  
ATOM   1272  H   ASN A  87      12.804  12.685  12.821  1.00  0.64           H  
ATOM   1273  HA  ASN A  87      10.930  11.647  13.562  1.00  0.64           H  
ATOM   1274 1HB  ASN A  87      10.356  14.199  15.124  1.00  0.64           H  
ATOM   1275 2HB  ASN A  87       9.569  12.659  15.325  1.00  0.64           H  
ATOM   1276 1HD2 ASN A  87      12.608  13.285  17.602  1.00  0.64           H  
ATOM   1277 2HD2 ASN A  87      11.448  14.416  16.986  1.00  0.64           H  
ATOM   1278  N   LEU A  88       9.831  13.646  11.538  1.00  0.64           N  
ATOM   1279  CA  LEU A  88       8.767  13.903  10.567  1.00  0.64           C  
ATOM   1280  C   LEU A  88       8.809  12.902   9.408  1.00  0.64           C  
ATOM   1281  O   LEU A  88       7.794  12.567   8.810  1.00  0.64           O  
ATOM   1282  CB  LEU A  88       8.879  15.331  10.006  1.00  0.64           C  
ATOM   1283  CG  LEU A  88       8.721  16.480  11.004  1.00  0.64           C  
ATOM   1284  CD1 LEU A  88       8.898  17.804  10.267  1.00  0.64           C  
ATOM   1285  CD2 LEU A  88       7.350  16.400  11.642  1.00  0.64           C  
ATOM   1286  H   LEU A  88      10.772  13.929  11.333  1.00  0.64           H  
ATOM   1287  HA  LEU A  88       7.804  13.802  11.068  1.00  0.64           H  
ATOM   1288 1HB  LEU A  88       9.854  15.437   9.534  1.00  0.64           H  
ATOM   1289 2HB  LEU A  88       8.118  15.460   9.239  1.00  0.64           H  
ATOM   1290  HG  LEU A  88       9.490  16.407  11.778  1.00  0.64           H  
ATOM   1291 1HD1 LEU A  88       8.787  18.632  10.955  1.00  0.64           H  
ATOM   1292 2HD1 LEU A  88       9.888  17.846   9.810  1.00  0.64           H  
ATOM   1293 3HD1 LEU A  88       8.136  17.867   9.502  1.00  0.64           H  
ATOM   1294 1HD2 LEU A  88       7.242  17.209  12.350  1.00  0.64           H  
ATOM   1295 2HD2 LEU A  88       6.574  16.477  10.874  1.00  0.64           H  
ATOM   1296 3HD2 LEU A  88       7.250  15.446  12.164  1.00  0.64           H  
ATOM   1297  N   ALA A  89      10.009  12.463   9.077  1.00  0.63           N  
ATOM   1298  CA  ALA A  89      10.288  11.591   7.937  1.00  0.63           C  
ATOM   1299  C   ALA A  89      11.640  10.967   8.161  1.00  0.63           C  
ATOM   1300  O   ALA A  89      12.365  11.414   9.051  1.00  0.63           O  
ATOM   1301  CB  ALA A  89      10.272  12.361   6.638  1.00  0.63           C  
ATOM   1302  H   ALA A  89      10.785  12.760   9.638  1.00  0.63           H  
ATOM   1303  HA  ALA A  89       9.538  10.798   7.900  1.00  0.63           H  
ATOM   1304 1HB  ALA A  89      10.487  11.684   5.812  1.00  0.63           H  
ATOM   1305 2HB  ALA A  89       9.295  12.804   6.498  1.00  0.63           H  
ATOM   1306 3HB  ALA A  89      11.022  13.141   6.669  1.00  0.63           H  
ATOM   1307  N   LYS A  90      12.007   9.955   7.381  1.00  0.61           N  
ATOM   1308  CA  LYS A  90      13.365   9.420   7.554  1.00  0.61           C  
ATOM   1309  C   LYS A  90      14.428  10.483   7.219  1.00  0.61           C  
ATOM   1310  O   LYS A  90      15.433  10.630   7.932  1.00  0.61           O  
ATOM   1311  CB  LYS A  90      13.584   8.187   6.674  1.00  0.61           C  
ATOM   1312  CG  LYS A  90      12.811   6.957   7.107  1.00  0.61           C  
ATOM   1313  CD  LYS A  90      13.081   5.779   6.181  1.00  0.61           C  
ATOM   1314  CE  LYS A  90      12.309   4.540   6.620  1.00  0.61           C  
ATOM   1315  NZ  LYS A  90      12.546   3.387   5.710  1.00  0.61           N  
ATOM   1316  H   LYS A  90      11.363   9.594   6.666  1.00  0.61           H  
ATOM   1317  HA  LYS A  90      13.495   9.135   8.598  1.00  0.61           H  
ATOM   1318 1HB  LYS A  90      13.311   8.403   5.656  1.00  0.61           H  
ATOM   1319 2HB  LYS A  90      14.643   7.933   6.673  1.00  0.61           H  
ATOM   1320 1HG  LYS A  90      13.091   6.689   8.125  1.00  0.61           H  
ATOM   1321 2HG  LYS A  90      11.742   7.183   7.086  1.00  0.61           H  
ATOM   1322 1HD  LYS A  90      12.780   6.043   5.164  1.00  0.61           H  
ATOM   1323 2HD  LYS A  90      14.148   5.555   6.177  1.00  0.61           H  
ATOM   1324 1HE  LYS A  90      12.617   4.266   7.628  1.00  0.61           H  
ATOM   1325 2HE  LYS A  90      11.242   4.771   6.626  1.00  0.61           H  
ATOM   1326 1HZ  LYS A  90      12.018   2.588   6.032  1.00  0.61           H  
ATOM   1327 2HZ  LYS A  90      12.252   3.630   4.774  1.00  0.61           H  
ATOM   1328 3HZ  LYS A  90      13.530   3.159   5.705  1.00  0.61           H  
ATOM   1329  N   HIS A  91      14.160  11.250   6.162  1.00  0.59           N  
ATOM   1330  CA  HIS A  91      15.051  12.295   5.668  1.00  0.59           C  
ATOM   1331  C   HIS A  91      14.271  13.567   5.331  1.00  0.59           C  
ATOM   1332  O   HIS A  91      13.044  13.535   5.182  1.00  0.59           O  
ATOM   1333  CB  HIS A  91      15.757  11.835   4.396  1.00  0.59           C  
ATOM   1334  CG  HIS A  91      16.548  10.574   4.519  1.00  0.59           C  
ATOM   1335  ND1 HIS A  91      17.844  10.533   4.990  1.00  0.59           N  
ATOM   1336  CD2 HIS A  91      16.212   9.295   4.228  1.00  0.59           C  
ATOM   1337  CE1 HIS A  91      18.271   9.283   4.985  1.00  0.59           C  
ATOM   1338  NE2 HIS A  91      17.301   8.512   4.525  1.00  0.59           N  
ATOM   1339  H   HIS A  91      13.322  11.034   5.624  1.00  0.59           H  
ATOM   1340  HA  HIS A  91      15.801  12.540   6.410  1.00  0.59           H  
ATOM   1341 1HB  HIS A  91      15.018  11.697   3.604  1.00  0.59           H  
ATOM   1342 2HB  HIS A  91      16.419  12.612   4.082  1.00  0.59           H  
ATOM   1343  HD2 HIS A  91      15.253   8.954   3.832  1.00  0.59           H  
ATOM   1344  HE1 HIS A  91      19.256   8.946   5.304  1.00  0.59           H  
ATOM   1345  HE2 HIS A  91      17.350   7.509   4.411  1.00  0.59           H  
ATOM   1346  N   CYS A  92      14.978  14.676   5.174  1.00  0.57           N  
ATOM   1347  CA  CYS A  92      14.317  15.871   4.675  1.00  0.57           C  
ATOM   1348  C   CYS A  92      15.071  16.442   3.490  1.00  0.57           C  
ATOM   1349  O   CYS A  92      16.284  16.668   3.539  1.00  0.57           O  
ATOM   1350  CB  CYS A  92      14.155  16.961   5.725  1.00  0.57           C  
ATOM   1351  SG  CYS A  92      13.316  18.397   5.022  1.00  0.57           S  
ATOM   1352  H   CYS A  92      15.980  14.686   5.378  1.00  0.57           H  
ATOM   1353  HA  CYS A  92      13.321  15.601   4.335  1.00  0.57           H  
ATOM   1354 1HB  CYS A  92      13.556  16.586   6.554  1.00  0.57           H  
ATOM   1355 2HB  CYS A  92      15.127  17.267   6.115  1.00  0.57           H  
ATOM   1356  HG  CYS A  92      12.457  17.685   4.245  1.00  0.57           H  
ATOM   1357  N   LEU A  93      14.344  16.638   2.401  1.00  0.56           N  
ATOM   1358  CA  LEU A  93      14.932  17.176   1.189  1.00  0.56           C  
ATOM   1359  C   LEU A  93      14.646  18.656   1.170  1.00  0.56           C  
ATOM   1360  O   LEU A  93      13.488  19.073   1.215  1.00  0.56           O  
ATOM   1361  CB  LEU A  93      14.343  16.508  -0.063  1.00  0.56           C  
ATOM   1362  CG  LEU A  93      14.829  16.997  -1.424  1.00  0.56           C  
ATOM   1363  CD1 LEU A  93      16.253  16.633  -1.612  1.00  0.56           C  
ATOM   1364  CD2 LEU A  93      13.937  16.420  -2.539  1.00  0.56           C  
ATOM   1365  H   LEU A  93      13.341  16.457   2.451  1.00  0.56           H  
ATOM   1366  HA  LEU A  93      16.010  17.027   1.207  1.00  0.56           H  
ATOM   1367 1HB  LEU A  93      14.622  15.470  -0.030  1.00  0.56           H  
ATOM   1368 2HB  LEU A  93      13.268  16.578  -0.024  1.00  0.56           H  
ATOM   1369  HG  LEU A  93      14.801  18.041  -1.433  1.00  0.56           H  
ATOM   1370 1HD1 LEU A  93      16.606  17.001  -2.569  1.00  0.56           H  
ATOM   1371 2HD1 LEU A  93      16.842  17.066  -0.820  1.00  0.56           H  
ATOM   1372 3HD1 LEU A  93      16.334  15.558  -1.591  1.00  0.56           H  
ATOM   1373 1HD2 LEU A  93      14.285  16.784  -3.509  1.00  0.56           H  
ATOM   1374 2HD2 LEU A  93      13.990  15.346  -2.521  1.00  0.56           H  
ATOM   1375 3HD2 LEU A  93      12.910  16.732  -2.388  1.00  0.56           H  
ATOM   1376  N   HIS A  94      15.696  19.437   1.142  1.00  0.55           N  
ATOM   1377  CA  HIS A  94      15.578  20.874   1.146  1.00  0.55           C  
ATOM   1378  C   HIS A  94      15.728  21.320  -0.274  1.00  0.55           C  
ATOM   1379  O   HIS A  94      16.764  21.083  -0.892  1.00  0.55           O  
ATOM   1380  CB  HIS A  94      16.627  21.481   2.043  1.00  0.55           C  
ATOM   1381  CG  HIS A  94      16.459  21.055   3.457  1.00  0.55           C  
ATOM   1382  ND1 HIS A  94      15.860  21.846   4.411  1.00  0.55           N  
ATOM   1383  CD2 HIS A  94      16.771  19.901   4.071  1.00  0.55           C  
ATOM   1384  CE1 HIS A  94      15.835  21.201   5.561  1.00  0.55           C  
ATOM   1385  NE2 HIS A  94      16.370  20.021   5.382  1.00  0.55           N  
ATOM   1386  H   HIS A  94      16.621  19.014   1.105  1.00  0.55           H  
ATOM   1387  HA  HIS A  94      14.595  21.183   1.499  1.00  0.55           H  
ATOM   1388 1HB  HIS A  94      17.610  21.191   1.699  1.00  0.55           H  
ATOM   1389 2HB  HIS A  94      16.550  22.563   1.993  1.00  0.55           H  
ATOM   1390  HD2 HIS A  94      17.253  19.036   3.611  1.00  0.55           H  
ATOM   1391  HE1 HIS A  94      15.433  21.585   6.497  1.00  0.55           H  
ATOM   1392  HE2 HIS A  94      16.485  19.314   6.096  1.00  0.55           H  
ATOM   1393  N   VAL A  95      14.657  21.870  -0.817  1.00  0.55           N  
ATOM   1394  CA  VAL A  95      14.623  22.222  -2.225  1.00  0.55           C  
ATOM   1395  C   VAL A  95      14.404  23.694  -2.393  1.00  0.55           C  
ATOM   1396  O   VAL A  95      13.447  24.250  -1.852  1.00  0.55           O  
ATOM   1397  CB  VAL A  95      13.499  21.470  -2.934  1.00  0.55           C  
ATOM   1398  CG1 VAL A  95      13.473  21.839  -4.349  1.00  0.55           C  
ATOM   1399  CG2 VAL A  95      13.700  20.037  -2.754  1.00  0.55           C  
ATOM   1400  H   VAL A  95      13.855  22.064  -0.216  1.00  0.55           H  
ATOM   1401  HA  VAL A  95      15.576  21.958  -2.687  1.00  0.55           H  
ATOM   1402  HB  VAL A  95      12.540  21.758  -2.505  1.00  0.55           H  
ATOM   1403 1HG1 VAL A  95      12.669  21.307  -4.831  1.00  0.55           H  
ATOM   1404 2HG1 VAL A  95      13.309  22.907  -4.435  1.00  0.55           H  
ATOM   1405 3HG1 VAL A  95      14.424  21.573  -4.821  1.00  0.55           H  
ATOM   1406 1HG2 VAL A  95      12.934  19.480  -3.232  1.00  0.55           H  
ATOM   1407 2HG2 VAL A  95      14.654  19.750  -3.174  1.00  0.55           H  
ATOM   1408 3HG2 VAL A  95      13.679  19.839  -1.694  1.00  0.55           H  
ATOM   1409  N   VAL A  96      15.278  24.332  -3.148  1.00  0.55           N  
ATOM   1410  CA  VAL A  96      15.131  25.759  -3.295  1.00  0.55           C  
ATOM   1411  C   VAL A  96      14.472  26.089  -4.617  1.00  0.55           C  
ATOM   1412  O   VAL A  96      15.100  26.006  -5.670  1.00  0.55           O  
ATOM   1413  CB  VAL A  96      16.505  26.428  -3.224  1.00  0.55           C  
ATOM   1414  CG1 VAL A  96      16.327  27.914  -3.338  1.00  0.55           C  
ATOM   1415  CG2 VAL A  96      17.204  25.993  -1.934  1.00  0.55           C  
ATOM   1416  H   VAL A  96      16.035  23.822  -3.611  1.00  0.55           H  
ATOM   1417  HA  VAL A  96      14.511  26.142  -2.483  1.00  0.55           H  
ATOM   1418  HB  VAL A  96      17.110  26.114  -4.077  1.00  0.55           H  
ATOM   1419 1HG1 VAL A  96      17.279  28.379  -3.305  1.00  0.55           H  
ATOM   1420 2HG1 VAL A  96      15.830  28.155  -4.277  1.00  0.55           H  
ATOM   1421 3HG1 VAL A  96      15.715  28.265  -2.507  1.00  0.55           H  
ATOM   1422 1HG2 VAL A  96      18.183  26.446  -1.868  1.00  0.55           H  
ATOM   1423 2HG2 VAL A  96      16.602  26.295  -1.084  1.00  0.55           H  
ATOM   1424 3HG2 VAL A  96      17.313  24.909  -1.930  1.00  0.55           H  
ATOM   1425  N   GLY A  97      13.206  26.461  -4.583  1.00  0.57           N  
ATOM   1426  CA  GLY A  97      12.541  26.793  -5.826  1.00  0.57           C  
ATOM   1427  C   GLY A  97      12.839  28.262  -6.078  1.00  0.57           C  
ATOM   1428  O   GLY A  97      13.435  28.907  -5.216  1.00  0.57           O  
ATOM   1429  H   GLY A  97      12.716  26.510  -3.698  1.00  0.57           H  
ATOM   1430 1HA  GLY A  97      12.920  26.170  -6.635  1.00  0.57           H  
ATOM   1431 2HA  GLY A  97      11.468  26.624  -5.728  1.00  0.57           H  
ATOM   1432  N   PRO A  98      12.461  28.808  -7.231  1.00  0.59           N  
ATOM   1433  CA  PRO A  98      12.608  30.201  -7.586  1.00  0.59           C  
ATOM   1434  C   PRO A  98      11.723  31.111  -6.777  1.00  0.59           C  
ATOM   1435  O   PRO A  98      10.619  30.723  -6.365  1.00  0.59           O  
ATOM   1436  CB  PRO A  98      12.219  30.207  -9.070  1.00  0.59           C  
ATOM   1437  CG  PRO A  98      11.361  28.978  -9.246  1.00  0.59           C  
ATOM   1438  CD  PRO A  98      11.949  27.961  -8.303  1.00  0.59           C  
ATOM   1439  HA  PRO A  98      13.642  30.507  -7.445  1.00  0.59           H  
ATOM   1440 1HB  PRO A  98      11.687  31.144  -9.311  1.00  0.59           H  
ATOM   1441 2HB  PRO A  98      13.124  30.194  -9.697  1.00  0.59           H  
ATOM   1442 1HG  PRO A  98      10.315  29.206  -9.008  1.00  0.59           H  
ATOM   1443 2HG  PRO A  98      11.390  28.652 -10.296  1.00  0.59           H  
ATOM   1444 1HD  PRO A  98      11.185  27.290  -7.953  1.00  0.59           H  
ATOM   1445 2HD  PRO A  98      12.779  27.424  -8.791  1.00  0.59           H  
ATOM   1446  N   ASN A  99      12.208  32.340  -6.601  1.00  0.61           N  
ATOM   1447  CA  ASN A  99      11.452  33.406  -5.970  1.00  0.61           C  
ATOM   1448  C   ASN A  99      11.012  34.394  -7.045  1.00  0.61           C  
ATOM   1449  O   ASN A  99      11.800  35.171  -7.608  1.00  0.61           O  
ATOM   1450  CB  ASN A  99      12.215  34.093  -4.863  1.00  0.61           C  
ATOM   1451  CG  ASN A  99      11.323  35.077  -4.095  1.00  0.61           C  
ATOM   1452  OD1 ASN A  99      10.368  35.686  -4.620  1.00  0.61           O  
ATOM   1453  ND2 ASN A  99      11.619  35.220  -2.822  1.00  0.61           N  
ATOM   1454  H   ASN A  99      13.156  32.529  -6.938  1.00  0.61           H  
ATOM   1455  HA  ASN A  99      10.550  32.980  -5.534  1.00  0.61           H  
ATOM   1456 1HB  ASN A  99      12.614  33.351  -4.171  1.00  0.61           H  
ATOM   1457 2HB  ASN A  99      13.062  34.632  -5.289  1.00  0.61           H  
ATOM   1458 1HD2 ASN A  99      11.072  35.832  -2.245  1.00  0.61           H  
ATOM   1459 2HD2 ASN A  99      12.377  34.707  -2.424  1.00  0.61           H  
ATOM   1460  N   VAL A 100       9.730  34.372  -7.319  1.00  0.64           N  
ATOM   1461  CA  VAL A 100       9.150  35.161  -8.382  1.00  0.64           C  
ATOM   1462  C   VAL A 100       9.353  36.646  -8.166  1.00  0.64           C  
ATOM   1463  O   VAL A 100       9.540  37.398  -9.123  1.00  0.64           O  
ATOM   1464  CB  VAL A 100       7.670  34.842  -8.534  1.00  0.64           C  
ATOM   1465  CG1 VAL A 100       7.022  35.801  -9.502  1.00  0.64           C  
ATOM   1466  CG2 VAL A 100       7.543  33.416  -9.015  1.00  0.64           C  
ATOM   1467  H   VAL A 100       9.127  33.780  -6.747  1.00  0.64           H  
ATOM   1468  HA  VAL A 100       9.644  34.880  -9.314  1.00  0.64           H  
ATOM   1469  HB  VAL A 100       7.172  34.958  -7.578  1.00  0.64           H  
ATOM   1470 1HG1 VAL A 100       5.962  35.558  -9.591  1.00  0.64           H  
ATOM   1471 2HG1 VAL A 100       7.131  36.820  -9.128  1.00  0.64           H  
ATOM   1472 3HG1 VAL A 100       7.501  35.716 -10.476  1.00  0.64           H  
ATOM   1473 1HG2 VAL A 100       6.512  33.183  -9.132  1.00  0.64           H  
ATOM   1474 2HG2 VAL A 100       8.048  33.310  -9.974  1.00  0.64           H  
ATOM   1475 3HG2 VAL A 100       7.999  32.741  -8.281  1.00  0.64           H  
ATOM   1476  N   ASN A 101       9.298  37.086  -6.915  1.00  0.67           N  
ATOM   1477  CA  ASN A 101       9.402  38.504  -6.594  1.00  0.67           C  
ATOM   1478  C   ASN A 101      10.778  39.072  -6.944  1.00  0.67           C  
ATOM   1479  O   ASN A 101      10.942  40.287  -7.063  1.00  0.67           O  
ATOM   1480  CB  ASN A 101       9.074  38.737  -5.136  1.00  0.67           C  
ATOM   1481  CG  ASN A 101       7.605  38.546  -4.844  1.00  0.67           C  
ATOM   1482  OD1 ASN A 101       6.748  38.636  -5.735  1.00  0.67           O  
ATOM   1483  ND2 ASN A 101       7.298  38.275  -3.603  1.00  0.67           N  
ATOM   1484  H   ASN A 101       9.248  36.410  -6.153  1.00  0.67           H  
ATOM   1485  HA  ASN A 101       8.671  39.043  -7.197  1.00  0.67           H  
ATOM   1486 1HB  ASN A 101       9.654  38.070  -4.511  1.00  0.67           H  
ATOM   1487 2HB  ASN A 101       9.354  39.755  -4.866  1.00  0.67           H  
ATOM   1488 1HD2 ASN A 101       6.345  38.131  -3.341  1.00  0.67           H  
ATOM   1489 2HD2 ASN A 101       8.021  38.204  -2.914  1.00  0.67           H  
ATOM   1490  N   LYS A 102      11.782  38.197  -7.072  1.00  0.69           N  
ATOM   1491  CA  LYS A 102      13.130  38.613  -7.414  1.00  0.69           C  
ATOM   1492  C   LYS A 102      13.366  38.533  -8.922  1.00  0.69           C  
ATOM   1493  O   LYS A 102      14.457  38.852  -9.402  1.00  0.69           O  
ATOM   1494  CB  LYS A 102      14.163  37.765  -6.680  1.00  0.69           C  
ATOM   1495  CG  LYS A 102      14.156  37.928  -5.166  1.00  0.69           C  
ATOM   1496  CD  LYS A 102      15.267  37.104  -4.531  1.00  0.69           C  
ATOM   1497  CE  LYS A 102      15.299  37.267  -3.023  1.00  0.69           C  
ATOM   1498  NZ  LYS A 102      16.394  36.468  -2.409  1.00  0.69           N  
ATOM   1499  H   LYS A 102      11.607  37.197  -6.990  1.00  0.69           H  
ATOM   1500  HA  LYS A 102      13.259  39.653  -7.113  1.00  0.69           H  
ATOM   1501 1HB  LYS A 102      13.965  36.710  -6.886  1.00  0.69           H  
ATOM   1502 2HB  LYS A 102      15.161  37.990  -7.051  1.00  0.69           H  
ATOM   1503 1HG  LYS A 102      14.290  38.979  -4.910  1.00  0.69           H  
ATOM   1504 2HG  LYS A 102      13.195  37.594  -4.773  1.00  0.69           H  
ATOM   1505 1HD  LYS A 102      15.119  36.047  -4.777  1.00  0.69           H  
ATOM   1506 2HD  LYS A 102      16.226  37.417  -4.941  1.00  0.69           H  
ATOM   1507 1HE  LYS A 102      15.447  38.318  -2.779  1.00  0.69           H  
ATOM   1508 2HE  LYS A 102      14.346  36.937  -2.609  1.00  0.69           H  
ATOM   1509 1HZ  LYS A 102      16.388  36.597  -1.407  1.00  0.69           H  
ATOM   1510 2HZ  LYS A 102      16.257  35.491  -2.627  1.00  0.69           H  
ATOM   1511 3HZ  LYS A 102      17.282  36.773  -2.783  1.00  0.69           H  
ATOM   1512  N   GLY A 103      12.354  38.078  -9.671  1.00  0.71           N  
ATOM   1513  CA  GLY A 103      12.477  37.905 -11.109  1.00  0.71           C  
ATOM   1514  C   GLY A 103      13.199  36.615 -11.512  1.00  0.71           C  
ATOM   1515  O   GLY A 103      13.710  36.518 -12.629  1.00  0.71           O  
ATOM   1516  H   GLY A 103      11.454  37.854  -9.250  1.00  0.71           H  
ATOM   1517 1HA  GLY A 103      11.478  37.906 -11.544  1.00  0.71           H  
ATOM   1518 2HA  GLY A 103      13.003  38.762 -11.528  1.00  0.71           H  
ATOM   1519  N   GLU A 104      13.279  35.631 -10.615  1.00  0.72           N  
ATOM   1520  CA  GLU A 104      13.989  34.402 -10.954  1.00  0.72           C  
ATOM   1521  C   GLU A 104      13.209  33.592 -11.987  1.00  0.72           C  
ATOM   1522  O   GLU A 104      11.977  33.586 -11.991  1.00  0.72           O  
ATOM   1523  CB  GLU A 104      14.264  33.599  -9.690  1.00  0.72           C  
ATOM   1524  CG  GLU A 104      15.251  34.302  -8.747  1.00  0.72           C  
ATOM   1525  CD  GLU A 104      15.466  33.583  -7.473  1.00  0.72           C  
ATOM   1526  OE1 GLU A 104      14.916  32.525  -7.349  1.00  0.72           O  
ATOM   1527  OE2 GLU A 104      16.182  34.065  -6.626  1.00  0.72           O  
ATOM   1528  H   GLU A 104      12.835  35.713  -9.699  1.00  0.72           H  
ATOM   1529  HA  GLU A 104      14.948  34.672 -11.396  1.00  0.72           H  
ATOM   1530 1HB  GLU A 104      13.331  33.438  -9.151  1.00  0.72           H  
ATOM   1531 2HB  GLU A 104      14.668  32.620  -9.952  1.00  0.72           H  
ATOM   1532 1HG  GLU A 104      16.206  34.408  -9.257  1.00  0.72           H  
ATOM   1533 2HG  GLU A 104      14.872  35.299  -8.540  1.00  0.72           H  
ATOM   1534  N   ASP A 105      13.933  32.907 -12.870  1.00  0.72           N  
ATOM   1535  CA  ASP A 105      13.310  32.104 -13.917  1.00  0.72           C  
ATOM   1536  C   ASP A 105      12.495  30.945 -13.358  1.00  0.72           C  
ATOM   1537  O   ASP A 105      13.025  30.050 -12.705  1.00  0.72           O  
ATOM   1538  CB  ASP A 105      14.351  31.572 -14.912  1.00  0.72           C  
ATOM   1539  CG  ASP A 105      13.701  30.852 -16.119  1.00  0.72           C  
ATOM   1540  OD1 ASP A 105      12.502  30.671 -16.086  1.00  0.72           O  
ATOM   1541  OD2 ASP A 105      14.392  30.485 -17.042  1.00  0.72           O  
ATOM   1542  H   ASP A 105      14.939  32.958 -12.818  1.00  0.72           H  
ATOM   1543  HA  ASP A 105      12.629  32.752 -14.470  1.00  0.72           H  
ATOM   1544 1HB  ASP A 105      14.953  32.403 -15.284  1.00  0.72           H  
ATOM   1545 2HB  ASP A 105      15.024  30.883 -14.407  1.00  0.72           H  
ATOM   1546  N   ILE A 106      11.197  30.968 -13.627  1.00  0.71           N  
ATOM   1547  CA  ILE A 106      10.262  29.960 -13.148  1.00  0.71           C  
ATOM   1548  C   ILE A 106      10.609  28.546 -13.645  1.00  0.71           C  
ATOM   1549  O   ILE A 106      10.196  27.559 -13.042  1.00  0.71           O  
ATOM   1550  CB  ILE A 106       8.814  30.315 -13.524  1.00  0.71           C  
ATOM   1551  CG1 ILE A 106       7.854  29.529 -12.639  1.00  0.71           C  
ATOM   1552  CG2 ILE A 106       8.546  29.998 -14.996  1.00  0.71           C  
ATOM   1553  CD1 ILE A 106       7.910  29.901 -11.166  1.00  0.71           C  
ATOM   1554  H   ILE A 106      10.850  31.730 -14.192  1.00  0.71           H  
ATOM   1555  HA  ILE A 106      10.317  29.954 -12.062  1.00  0.71           H  
ATOM   1556  HB  ILE A 106       8.647  31.376 -13.345  1.00  0.71           H  
ATOM   1557 1HG1 ILE A 106       6.844  29.705 -12.995  1.00  0.71           H  
ATOM   1558 2HG1 ILE A 106       8.082  28.467 -12.730  1.00  0.71           H  
ATOM   1559 1HG2 ILE A 106       7.519  30.261 -15.242  1.00  0.71           H  
ATOM   1560 2HG2 ILE A 106       9.232  30.572 -15.623  1.00  0.71           H  
ATOM   1561 3HG2 ILE A 106       8.697  28.936 -15.177  1.00  0.71           H  
ATOM   1562 1HD1 ILE A 106       7.194  29.301 -10.609  1.00  0.71           H  
ATOM   1563 2HD1 ILE A 106       8.907  29.717 -10.789  1.00  0.71           H  
ATOM   1564 3HD1 ILE A 106       7.668  30.955 -11.047  1.00  0.71           H  
ATOM   1565  N   GLN A 107      11.392  28.417 -14.731  1.00  0.69           N  
ATOM   1566  CA  GLN A 107      11.769  27.087 -15.236  1.00  0.69           C  
ATOM   1567  C   GLN A 107      12.623  26.343 -14.202  1.00  0.69           C  
ATOM   1568  O   GLN A 107      12.687  25.108 -14.184  1.00  0.69           O  
ATOM   1569  CB  GLN A 107      12.569  27.171 -16.539  1.00  0.69           C  
ATOM   1570  CG  GLN A 107      11.794  27.694 -17.731  1.00  0.69           C  
ATOM   1571  CD  GLN A 107      12.632  27.710 -19.016  1.00  0.69           C  
ATOM   1572  OE1 GLN A 107      12.467  26.829 -19.875  1.00  0.69           O  
ATOM   1573  NE2 GLN A 107      13.537  28.677 -19.148  1.00  0.69           N  
ATOM   1574  H   GLN A 107      11.734  29.259 -15.212  1.00  0.69           H  
ATOM   1575  HA  GLN A 107      10.862  26.512 -15.413  1.00  0.69           H  
ATOM   1576 1HB  GLN A 107      13.425  27.838 -16.390  1.00  0.69           H  
ATOM   1577 2HB  GLN A 107      12.961  26.189 -16.791  1.00  0.69           H  
ATOM   1578 1HG  GLN A 107      10.918  27.072 -17.890  1.00  0.69           H  
ATOM   1579 2HG  GLN A 107      11.494  28.723 -17.511  1.00  0.69           H  
ATOM   1580 1HE2 GLN A 107      14.111  28.723 -19.958  1.00  0.69           H  
ATOM   1581 2HE2 GLN A 107      13.674  29.379 -18.396  1.00  0.69           H  
ATOM   1582  N   LEU A 108      13.228  27.091 -13.283  1.00  0.67           N  
ATOM   1583  CA  LEU A 108      14.042  26.516 -12.231  1.00  0.67           C  
ATOM   1584  C   LEU A 108      13.159  25.656 -11.330  1.00  0.67           C  
ATOM   1585  O   LEU A 108      13.653  24.776 -10.625  1.00  0.67           O  
ATOM   1586  CB  LEU A 108      14.714  27.632 -11.454  1.00  0.67           C  
ATOM   1587  CG  LEU A 108      15.744  28.433 -12.261  1.00  0.67           C  
ATOM   1588  CD1 LEU A 108      16.201  29.655 -11.474  1.00  0.67           C  
ATOM   1589  CD2 LEU A 108      16.919  27.536 -12.575  1.00  0.67           C  
ATOM   1590  H   LEU A 108      13.124  28.108 -13.301  1.00  0.67           H  
ATOM   1591  HA  LEU A 108      14.808  25.886 -12.680  1.00  0.67           H  
ATOM   1592 1HB  LEU A 108      13.956  28.319 -11.096  1.00  0.67           H  
ATOM   1593 2HB  LEU A 108      15.222  27.198 -10.600  1.00  0.67           H  
ATOM   1594  HG  LEU A 108      15.282  28.777 -13.188  1.00  0.67           H  
ATOM   1595 1HD1 LEU A 108      16.922  30.217 -12.064  1.00  0.67           H  
ATOM   1596 2HD1 LEU A 108      15.338  30.289 -11.251  1.00  0.67           H  
ATOM   1597 3HD1 LEU A 108      16.666  29.338 -10.566  1.00  0.67           H  
ATOM   1598 1HD2 LEU A 108      17.653  28.091 -13.158  1.00  0.67           H  
ATOM   1599 2HD2 LEU A 108      17.376  27.197 -11.639  1.00  0.67           H  
ATOM   1600 3HD2 LEU A 108      16.577  26.674 -13.145  1.00  0.67           H  
ATOM   1601  N   LEU A 109      11.848  25.927 -11.336  1.00  0.65           N  
ATOM   1602  CA  LEU A 109      10.881  25.162 -10.580  1.00  0.65           C  
ATOM   1603  C   LEU A 109      10.860  23.724 -11.090  1.00  0.65           C  
ATOM   1604  O   LEU A 109      10.641  22.796 -10.312  1.00  0.65           O  
ATOM   1605  CB  LEU A 109       9.493  25.800 -10.673  1.00  0.65           C  
ATOM   1606  CG  LEU A 109       8.469  25.245  -9.732  1.00  0.65           C  
ATOM   1607  CD1 LEU A 109       8.958  25.352  -8.337  1.00  0.65           C  
ATOM   1608  CD2 LEU A 109       7.248  26.053  -9.834  1.00  0.65           C  
ATOM   1609  H   LEU A 109      11.483  26.662 -11.935  1.00  0.65           H  
ATOM   1610  HA  LEU A 109      11.183  25.157  -9.538  1.00  0.65           H  
ATOM   1611 1HB  LEU A 109       9.580  26.868 -10.492  1.00  0.65           H  
ATOM   1612 2HB  LEU A 109       9.117  25.658 -11.688  1.00  0.65           H  
ATOM   1613  HG  LEU A 109       8.264  24.210  -9.960  1.00  0.65           H  
ATOM   1614 1HD1 LEU A 109       8.191  24.982  -7.687  1.00  0.65           H  
ATOM   1615 2HD1 LEU A 109       9.866  24.776  -8.206  1.00  0.65           H  
ATOM   1616 3HD1 LEU A 109       9.144  26.384  -8.112  1.00  0.65           H  
ATOM   1617 1HD2 LEU A 109       6.550  25.673  -9.123  1.00  0.65           H  
ATOM   1618 2HD2 LEU A 109       7.477  27.088  -9.593  1.00  0.65           H  
ATOM   1619 3HD2 LEU A 109       6.856  25.983 -10.836  1.00  0.65           H  
ATOM   1620  N   LYS A 110      11.094  23.527 -12.402  1.00  0.63           N  
ATOM   1621  CA  LYS A 110      11.090  22.181 -12.947  1.00  0.63           C  
ATOM   1622  C   LYS A 110      12.255  21.457 -12.337  1.00  0.63           C  
ATOM   1623  O   LYS A 110      12.107  20.351 -11.828  1.00  0.63           O  
ATOM   1624  CB  LYS A 110      11.202  22.199 -14.479  1.00  0.63           C  
ATOM   1625  CG  LYS A 110       9.972  22.727 -15.211  1.00  0.63           C  
ATOM   1626  CD  LYS A 110      10.159  22.715 -16.706  1.00  0.63           C  
ATOM   1627  CE  LYS A 110       8.894  23.188 -17.409  1.00  0.63           C  
ATOM   1628  NZ  LYS A 110       9.039  23.173 -18.892  1.00  0.63           N  
ATOM   1629  H   LYS A 110      11.324  24.302 -13.016  1.00  0.63           H  
ATOM   1630  HA  LYS A 110      10.201  21.651 -12.648  1.00  0.63           H  
ATOM   1631 1HB  LYS A 110      12.051  22.805 -14.774  1.00  0.63           H  
ATOM   1632 2HB  LYS A 110      11.401  21.188 -14.836  1.00  0.63           H  
ATOM   1633 1HG  LYS A 110       9.126  22.111 -14.998  1.00  0.63           H  
ATOM   1634 2HG  LYS A 110       9.762  23.745 -14.876  1.00  0.63           H  
ATOM   1635 1HD  LYS A 110      10.986  23.378 -16.975  1.00  0.63           H  
ATOM   1636 2HD  LYS A 110      10.400  21.704 -17.038  1.00  0.63           H  
ATOM   1637 1HE  LYS A 110       8.065  22.538 -17.126  1.00  0.63           H  
ATOM   1638 2HE  LYS A 110       8.671  24.206 -17.087  1.00  0.63           H  
ATOM   1639 1HZ  LYS A 110       8.181  23.494 -19.318  1.00  0.63           H  
ATOM   1640 2HZ  LYS A 110       9.798  23.781 -19.166  1.00  0.63           H  
ATOM   1641 3HZ  LYS A 110       9.235  22.231 -19.201  1.00  0.63           H  
ATOM   1642  N   SER A 111      13.393  22.142 -12.270  1.00  0.62           N  
ATOM   1643  CA  SER A 111      14.585  21.540 -11.673  1.00  0.62           C  
ATOM   1644  C   SER A 111      14.308  21.191 -10.207  1.00  0.62           C  
ATOM   1645  O   SER A 111      14.626  20.094  -9.731  1.00  0.62           O  
ATOM   1646  CB  SER A 111      15.771  22.477 -11.804  1.00  0.62           C  
ATOM   1647  OG  SER A 111      16.930  21.924 -11.239  1.00  0.62           O  
ATOM   1648  H   SER A 111      13.415  23.078 -12.686  1.00  0.62           H  
ATOM   1649  HA  SER A 111      14.814  20.617 -12.209  1.00  0.62           H  
ATOM   1650 1HB  SER A 111      15.942  22.685 -12.857  1.00  0.62           H  
ATOM   1651 2HB  SER A 111      15.557  23.418 -11.322  1.00  0.62           H  
ATOM   1652  HG  SER A 111      16.862  22.061 -10.262  1.00  0.62           H  
ATOM   1653  N   ALA A 112      13.675  22.125  -9.500  1.00  0.62           N  
ATOM   1654  CA  ALA A 112      13.366  21.937  -8.093  1.00  0.62           C  
ATOM   1655  C   ALA A 112      12.487  20.693  -7.873  1.00  0.62           C  
ATOM   1656  O   ALA A 112      12.686  19.954  -6.906  1.00  0.62           O  
ATOM   1657  CB  ALA A 112      12.691  23.183  -7.575  1.00  0.62           C  
ATOM   1658  H   ALA A 112      13.443  23.009  -9.950  1.00  0.62           H  
ATOM   1659  HA  ALA A 112      14.303  21.795  -7.560  1.00  0.62           H  
ATOM   1660 1HB  ALA A 112      12.499  23.092  -6.549  1.00  0.62           H  
ATOM   1661 2HB  ALA A 112      13.346  24.034  -7.740  1.00  0.62           H  
ATOM   1662 3HB  ALA A 112      11.764  23.327  -8.102  1.00  0.62           H  
ATOM   1663  N   TYR A 113      11.531  20.435  -8.775  1.00  0.63           N  
ATOM   1664  CA  TYR A 113      10.721  19.221  -8.661  1.00  0.63           C  
ATOM   1665  C   TYR A 113      11.454  17.975  -9.156  1.00  0.63           C  
ATOM   1666  O   TYR A 113      11.271  16.893  -8.608  1.00  0.63           O  
ATOM   1667  CB  TYR A 113       9.388  19.356  -9.386  1.00  0.63           C  
ATOM   1668  CG  TYR A 113       8.317  20.094  -8.608  1.00  0.63           C  
ATOM   1669  CD1 TYR A 113       7.934  21.372  -8.932  1.00  0.63           C  
ATOM   1670  CD2 TYR A 113       7.703  19.443  -7.569  1.00  0.63           C  
ATOM   1671  CE1 TYR A 113       6.937  21.997  -8.223  1.00  0.63           C  
ATOM   1672  CE2 TYR A 113       6.713  20.064  -6.841  1.00  0.63           C  
ATOM   1673  CZ  TYR A 113       6.326  21.334  -7.170  1.00  0.63           C  
ATOM   1674  OH  TYR A 113       5.334  21.947  -6.459  1.00  0.63           O  
ATOM   1675  H   TYR A 113      11.361  21.094  -9.538  1.00  0.63           H  
ATOM   1676  HA  TYR A 113      10.501  19.066  -7.605  1.00  0.63           H  
ATOM   1677 1HB  TYR A 113       9.552  19.892 -10.328  1.00  0.63           H  
ATOM   1678 2HB  TYR A 113       9.012  18.372  -9.638  1.00  0.63           H  
ATOM   1679  HD1 TYR A 113       8.416  21.883  -9.741  1.00  0.63           H  
ATOM   1680  HD2 TYR A 113       8.005  18.432  -7.330  1.00  0.63           H  
ATOM   1681  HE1 TYR A 113       6.629  23.009  -8.484  1.00  0.63           H  
ATOM   1682  HE2 TYR A 113       6.226  19.544  -6.017  1.00  0.63           H  
ATOM   1683  HH  TYR A 113       5.065  22.768  -6.914  1.00  0.63           H  
ATOM   1684  N   GLU A 114      12.341  18.110 -10.145  1.00  0.64           N  
ATOM   1685  CA  GLU A 114      13.083  16.945 -10.639  1.00  0.64           C  
ATOM   1686  C   GLU A 114      13.937  16.356  -9.524  1.00  0.64           C  
ATOM   1687  O   GLU A 114      14.129  15.146  -9.441  1.00  0.64           O  
ATOM   1688  CB  GLU A 114      13.949  17.267 -11.870  1.00  0.64           C  
ATOM   1689  CG  GLU A 114      13.153  17.499 -13.181  1.00  0.64           C  
ATOM   1690  CD  GLU A 114      14.023  17.833 -14.385  1.00  0.64           C  
ATOM   1691  OE1 GLU A 114      15.211  17.988 -14.226  1.00  0.64           O  
ATOM   1692  OE2 GLU A 114      13.487  17.925 -15.467  1.00  0.64           O  
ATOM   1693  H   GLU A 114      12.470  19.016 -10.590  1.00  0.64           H  
ATOM   1694  HA  GLU A 114      12.358  16.190 -10.943  1.00  0.64           H  
ATOM   1695 1HB  GLU A 114      14.531  18.166 -11.671  1.00  0.64           H  
ATOM   1696 2HB  GLU A 114      14.651  16.455 -12.040  1.00  0.64           H  
ATOM   1697 1HG  GLU A 114      12.589  16.591 -13.402  1.00  0.64           H  
ATOM   1698 2HG  GLU A 114      12.441  18.289 -13.030  1.00  0.64           H  
ATOM   1699  N   ASN A 115      14.390  17.203  -8.608  1.00  0.66           N  
ATOM   1700  CA  ASN A 115      15.192  16.775  -7.466  1.00  0.66           C  
ATOM   1701  C   ASN A 115      14.413  15.777  -6.585  1.00  0.66           C  
ATOM   1702  O   ASN A 115      15.004  14.946  -5.891  1.00  0.66           O  
ATOM   1703  CB  ASN A 115      15.589  17.984  -6.660  1.00  0.66           C  
ATOM   1704  CG  ASN A 115      16.565  18.850  -7.406  1.00  0.66           C  
ATOM   1705  OD1 ASN A 115      17.302  18.386  -8.289  1.00  0.66           O  
ATOM   1706  ND2 ASN A 115      16.541  20.108  -7.101  1.00  0.66           N  
ATOM   1707  H   ASN A 115      14.222  18.202  -8.756  1.00  0.66           H  
ATOM   1708  HA  ASN A 115      16.086  16.270  -7.834  1.00  0.66           H  
ATOM   1709 1HB  ASN A 115      14.708  18.572  -6.416  1.00  0.66           H  
ATOM   1710 2HB  ASN A 115      16.040  17.668  -5.719  1.00  0.66           H  
ATOM   1711 1HD2 ASN A 115      17.114  20.773  -7.604  1.00  0.66           H  
ATOM   1712 2HD2 ASN A 115      15.914  20.435  -6.399  1.00  0.66           H  
ATOM   1713  N   PHE A 116      13.076  15.816  -6.642  1.00  0.67           N  
ATOM   1714  CA  PHE A 116      12.247  14.933  -5.836  1.00  0.67           C  
ATOM   1715  C   PHE A 116      12.387  13.496  -6.313  1.00  0.67           C  
ATOM   1716  O   PHE A 116      12.109  12.547  -5.577  1.00  0.67           O  
ATOM   1717  CB  PHE A 116      10.746  15.238  -5.959  1.00  0.67           C  
ATOM   1718  CG  PHE A 116      10.196  16.485  -5.356  1.00  0.67           C  
ATOM   1719  CD1 PHE A 116      10.971  17.483  -4.847  1.00  0.67           C  
ATOM   1720  CD2 PHE A 116       8.827  16.602  -5.255  1.00  0.67           C  
ATOM   1721  CE1 PHE A 116      10.367  18.576  -4.291  1.00  0.67           C  
ATOM   1722  CE2 PHE A 116       8.230  17.676  -4.685  1.00  0.67           C  
ATOM   1723  CZ  PHE A 116       8.997  18.672  -4.208  1.00  0.67           C  
ATOM   1724  H   PHE A 116      12.606  16.462  -7.272  1.00  0.67           H  
ATOM   1725  HA  PHE A 116      12.562  14.999  -4.796  1.00  0.67           H  
ATOM   1726 1HB  PHE A 116      10.493  15.251  -7.013  1.00  0.67           H  
ATOM   1727 2HB  PHE A 116      10.193  14.405  -5.549  1.00  0.67           H  
ATOM   1728  HD1 PHE A 116      12.056  17.417  -4.903  1.00  0.67           H  
ATOM   1729  HD2 PHE A 116       8.230  15.815  -5.639  1.00  0.67           H  
ATOM   1730  HE1 PHE A 116      10.964  19.376  -3.910  1.00  0.67           H  
ATOM   1731  HE2 PHE A 116       7.142  17.738  -4.621  1.00  0.67           H  
ATOM   1732  HZ  PHE A 116       8.534  19.546  -3.757  1.00  0.67           H  
ATOM   1733  N   ASN A 117      12.834  13.320  -7.549  1.00  0.69           N  
ATOM   1734  CA  ASN A 117      12.868  12.010  -8.154  1.00  0.69           C  
ATOM   1735  C   ASN A 117      13.948  11.091  -7.608  1.00  0.69           C  
ATOM   1736  O   ASN A 117      14.002   9.916  -7.970  1.00  0.69           O  
ATOM   1737  CB  ASN A 117      12.972  12.135  -9.653  1.00  0.69           C  
ATOM   1738  CG  ASN A 117      11.683  12.595 -10.255  1.00  0.69           C  
ATOM   1739  OD1 ASN A 117      10.600  12.255  -9.733  1.00  0.69           O  
ATOM   1740  ND2 ASN A 117      11.781  13.360 -11.327  1.00  0.69           N  
ATOM   1741  H   ASN A 117      13.138  14.116  -8.110  1.00  0.69           H  
ATOM   1742  HA  ASN A 117      11.916  11.545  -7.935  1.00  0.69           H  
ATOM   1743 1HB  ASN A 117      13.770  12.814  -9.922  1.00  0.69           H  
ATOM   1744 2HB  ASN A 117      13.220  11.163 -10.074  1.00  0.69           H  
ATOM   1745 1HD2 ASN A 117      10.963  13.751 -11.812  1.00  0.69           H  
ATOM   1746 2HD2 ASN A 117      12.692  13.587 -11.677  1.00  0.69           H  
ATOM   1747  N   GLN A 118      14.807  11.593  -6.727  1.00  0.70           N  
ATOM   1748  CA  GLN A 118      15.804  10.722  -6.127  1.00  0.70           C  
ATOM   1749  C   GLN A 118      15.211   9.883  -4.963  1.00  0.70           C  
ATOM   1750  O   GLN A 118      15.897   9.020  -4.413  1.00  0.70           O  
ATOM   1751  CB  GLN A 118      17.009  11.531  -5.659  1.00  0.70           C  
ATOM   1752  CG  GLN A 118      16.747  12.348  -4.469  1.00  0.70           C  
ATOM   1753  CD  GLN A 118      17.890  13.234  -4.077  1.00  0.70           C  
ATOM   1754  OE1 GLN A 118      18.793  13.538  -4.867  1.00  0.70           O  
ATOM   1755  NE2 GLN A 118      17.870  13.655  -2.831  1.00  0.70           N  
ATOM   1756  H   GLN A 118      14.764  12.581  -6.460  1.00  0.70           H  
ATOM   1757  HA  GLN A 118      16.150  10.026  -6.889  1.00  0.70           H  
ATOM   1758 1HB  GLN A 118      17.834  10.858  -5.433  1.00  0.70           H  
ATOM   1759 2HB  GLN A 118      17.332  12.197  -6.458  1.00  0.70           H  
ATOM   1760 1HG  GLN A 118      15.864  12.958  -4.633  1.00  0.70           H  
ATOM   1761 2HG  GLN A 118      16.581  11.655  -3.656  1.00  0.70           H  
ATOM   1762 1HE2 GLN A 118      18.592  14.249  -2.491  1.00  0.70           H  
ATOM   1763 2HE2 GLN A 118      17.102  13.367  -2.212  1.00  0.70           H  
ATOM   1764  N   HIS A 119      13.940  10.136  -4.585  1.00  0.70           N  
ATOM   1765  CA  HIS A 119      13.293   9.419  -3.469  1.00  0.70           C  
ATOM   1766  C   HIS A 119      11.982   8.748  -3.899  1.00  0.70           C  
ATOM   1767  O   HIS A 119      11.158   9.366  -4.554  1.00  0.70           O  
ATOM   1768  CB  HIS A 119      12.934  10.392  -2.355  1.00  0.70           C  
ATOM   1769  CG  HIS A 119      14.070  11.126  -1.734  1.00  0.70           C  
ATOM   1770  ND1 HIS A 119      14.843  10.605  -0.718  1.00  0.70           N  
ATOM   1771  CD2 HIS A 119      14.540  12.362  -1.975  1.00  0.70           C  
ATOM   1772  CE1 HIS A 119      15.756  11.495  -0.368  1.00  0.70           C  
ATOM   1773  NE2 HIS A 119      15.603  12.569  -1.132  1.00  0.70           N  
ATOM   1774  H   HIS A 119      13.404  10.859  -5.070  1.00  0.70           H  
ATOM   1775  HA  HIS A 119      13.961   8.651  -3.081  1.00  0.70           H  
ATOM   1776 1HB  HIS A 119      12.263  11.132  -2.760  1.00  0.70           H  
ATOM   1777 2HB  HIS A 119      12.392   9.864  -1.568  1.00  0.70           H  
ATOM   1778  HD1 HIS A 119      14.738   9.705  -0.294  1.00  0.70           H  
ATOM   1779  HD2 HIS A 119      14.237  13.125  -2.684  1.00  0.70           H  
ATOM   1780  HE1 HIS A 119      16.474  11.272   0.424  1.00  0.70           H  
ATOM   1781  N   GLU A 120      11.750   7.498  -3.484  1.00  0.69           N  
ATOM   1782  CA  GLU A 120      10.530   6.772  -3.892  1.00  0.69           C  
ATOM   1783  C   GLU A 120       9.204   7.458  -3.500  1.00  0.69           C  
ATOM   1784  O   GLU A 120       8.296   7.581  -4.334  1.00  0.69           O  
ATOM   1785  CB  GLU A 120      10.540   5.366  -3.284  1.00  0.69           C  
ATOM   1786  CG  GLU A 120       9.373   4.472  -3.719  1.00  0.69           C  
ATOM   1787  CD  GLU A 120       9.340   3.126  -3.006  1.00  0.69           C  
ATOM   1788  OE1 GLU A 120      10.227   2.861  -2.228  1.00  0.69           O  
ATOM   1789  OE2 GLU A 120       8.410   2.378  -3.230  1.00  0.69           O  
ATOM   1790  H   GLU A 120      12.445   7.029  -2.920  1.00  0.69           H  
ATOM   1791  HA  GLU A 120      10.547   6.682  -4.979  1.00  0.69           H  
ATOM   1792 1HB  GLU A 120      11.466   4.859  -3.554  1.00  0.69           H  
ATOM   1793 2HB  GLU A 120      10.513   5.441  -2.196  1.00  0.69           H  
ATOM   1794 1HG  GLU A 120       8.440   4.986  -3.579  1.00  0.69           H  
ATOM   1795 2HG  GLU A 120       9.479   4.290  -4.786  1.00  0.69           H  
ATOM   1796  N   VAL A 121       9.087   7.847  -2.217  1.00  0.68           N  
ATOM   1797  CA  VAL A 121       7.887   8.516  -1.696  1.00  0.68           C  
ATOM   1798  C   VAL A 121       8.207   9.803  -0.952  1.00  0.68           C  
ATOM   1799  O   VAL A 121       8.936   9.789   0.059  1.00  0.68           O  
ATOM   1800  CB  VAL A 121       7.070   7.603  -0.749  1.00  0.68           C  
ATOM   1801  CG1 VAL A 121       5.894   8.365  -0.189  1.00  0.68           C  
ATOM   1802  CG2 VAL A 121       6.541   6.395  -1.507  1.00  0.68           C  
ATOM   1803  H   VAL A 121       9.866   7.693  -1.598  1.00  0.68           H  
ATOM   1804  HA  VAL A 121       7.252   8.763  -2.542  1.00  0.68           H  
ATOM   1805  HB  VAL A 121       7.698   7.281   0.080  1.00  0.68           H  
ATOM   1806 1HG1 VAL A 121       5.349   7.708   0.465  1.00  0.68           H  
ATOM   1807 2HG1 VAL A 121       6.242   9.231   0.371  1.00  0.68           H  
ATOM   1808 3HG1 VAL A 121       5.254   8.694  -1.003  1.00  0.68           H  
ATOM   1809 1HG2 VAL A 121       5.967   5.773  -0.856  1.00  0.68           H  
ATOM   1810 2HG2 VAL A 121       5.910   6.728  -2.322  1.00  0.68           H  
ATOM   1811 3HG2 VAL A 121       7.364   5.832  -1.889  1.00  0.68           H  
ATOM   1812  N   LEU A 122       7.596  10.892  -1.421  1.00  0.66           N  
ATOM   1813  CA  LEU A 122       7.808  12.190  -0.818  1.00  0.66           C  
ATOM   1814  C   LEU A 122       6.510  12.863  -0.423  1.00  0.66           C  
ATOM   1815  O   LEU A 122       5.503  12.765  -1.130  1.00  0.66           O  
ATOM   1816  CB  LEU A 122       8.492  13.148  -1.802  1.00  0.66           C  
ATOM   1817  CG  LEU A 122       9.756  12.671  -2.426  1.00  0.66           C  
ATOM   1818  CD1 LEU A 122       9.437  11.994  -3.733  1.00  0.66           C  
ATOM   1819  CD2 LEU A 122      10.706  13.854  -2.595  1.00  0.66           C  
ATOM   1820  H   LEU A 122       6.999  10.796  -2.245  1.00  0.66           H  
ATOM   1821  HA  LEU A 122       8.420  12.064   0.067  1.00  0.66           H  
ATOM   1822 1HB  LEU A 122       7.796  13.383  -2.586  1.00  0.66           H  
ATOM   1823 2HB  LEU A 122       8.720  14.071  -1.266  1.00  0.66           H  
ATOM   1824  HG  LEU A 122      10.198  11.921  -1.813  1.00  0.66           H  
ATOM   1825 1HD1 LEU A 122      10.348  11.636  -4.161  1.00  0.66           H  
ATOM   1826 2HD1 LEU A 122       8.761  11.151  -3.578  1.00  0.66           H  
ATOM   1827 3HD1 LEU A 122       8.987  12.689  -4.409  1.00  0.66           H  
ATOM   1828 1HD2 LEU A 122      11.633  13.514  -3.053  1.00  0.66           H  
ATOM   1829 2HD2 LEU A 122      10.240  14.593  -3.218  1.00  0.66           H  
ATOM   1830 3HD2 LEU A 122      10.924  14.297  -1.629  1.00  0.66           H  
ATOM   1831  N   LEU A 123       6.564  13.577   0.684  1.00  0.63           N  
ATOM   1832  CA  LEU A 123       5.468  14.443   1.098  1.00  0.63           C  
ATOM   1833  C   LEU A 123       6.002  15.853   0.926  1.00  0.63           C  
ATOM   1834  O   LEU A 123       7.096  16.150   1.404  1.00  0.63           O  
ATOM   1835  CB  LEU A 123       5.063  14.195   2.545  1.00  0.63           C  
ATOM   1836  CG  LEU A 123       3.955  15.044   3.082  1.00  0.63           C  
ATOM   1837  CD1 LEU A 123       2.625  14.700   2.431  1.00  0.63           C  
ATOM   1838  CD2 LEU A 123       3.905  14.857   4.516  1.00  0.63           C  
ATOM   1839  H   LEU A 123       7.426  13.540   1.236  1.00  0.63           H  
ATOM   1840  HA  LEU A 123       4.609  14.302   0.444  1.00  0.63           H  
ATOM   1841 1HB  LEU A 123       4.760  13.154   2.645  1.00  0.63           H  
ATOM   1842 2HB  LEU A 123       5.935  14.365   3.174  1.00  0.63           H  
ATOM   1843  HG  LEU A 123       4.169  16.072   2.849  1.00  0.63           H  
ATOM   1844 1HD1 LEU A 123       1.848  15.346   2.835  1.00  0.63           H  
ATOM   1845 2HD1 LEU A 123       2.699  14.851   1.369  1.00  0.63           H  
ATOM   1846 3HD1 LEU A 123       2.372  13.658   2.635  1.00  0.63           H  
ATOM   1847 1HD2 LEU A 123       3.142  15.485   4.939  1.00  0.63           H  
ATOM   1848 2HD2 LEU A 123       3.686  13.816   4.728  1.00  0.63           H  
ATOM   1849 3HD2 LEU A 123       4.865  15.128   4.929  1.00  0.63           H  
ATOM   1850  N   ALA A 124       5.279  16.700   0.224  1.00  0.62           N  
ATOM   1851  CA  ALA A 124       5.797  18.026  -0.077  1.00  0.62           C  
ATOM   1852  C   ALA A 124       4.682  19.048  -0.144  1.00  0.62           C  
ATOM   1853  O   ALA A 124       3.530  18.667  -0.270  1.00  0.62           O  
ATOM   1854  CB  ALA A 124       6.511  17.981  -1.426  1.00  0.62           C  
ATOM   1855  H   ALA A 124       4.376  16.395  -0.144  1.00  0.62           H  
ATOM   1856  HA  ALA A 124       6.493  18.301   0.711  1.00  0.62           H  
ATOM   1857 1HB  ALA A 124       6.921  18.951  -1.683  1.00  0.62           H  
ATOM   1858 2HB  ALA A 124       7.304  17.247  -1.394  1.00  0.62           H  
ATOM   1859 3HB  ALA A 124       5.800  17.691  -2.193  1.00  0.62           H  
ATOM   1860  N   PRO A 125       4.959  20.329   0.071  1.00  0.61           N  
ATOM   1861  CA  PRO A 125       4.064  21.427  -0.176  1.00  0.61           C  
ATOM   1862  C   PRO A 125       4.222  21.759  -1.635  1.00  0.61           C  
ATOM   1863  O   PRO A 125       5.051  21.148  -2.310  1.00  0.61           O  
ATOM   1864  CB  PRO A 125       4.608  22.506   0.720  1.00  0.61           C  
ATOM   1865  CG  PRO A 125       6.123  22.278   0.654  1.00  0.61           C  
ATOM   1866  CD  PRO A 125       6.285  20.766   0.614  1.00  0.61           C  
ATOM   1867  HA  PRO A 125       3.031  21.146   0.072  1.00  0.61           H  
ATOM   1868 1HB  PRO A 125       4.302  23.496   0.352  1.00  0.61           H  
ATOM   1869 2HB  PRO A 125       4.194  22.376   1.725  1.00  0.61           H  
ATOM   1870 1HG  PRO A 125       6.524  22.763  -0.251  1.00  0.61           H  
ATOM   1871 2HG  PRO A 125       6.632  22.739   1.505  1.00  0.61           H  
ATOM   1872 1HD  PRO A 125       7.108  20.517  -0.059  1.00  0.61           H  
ATOM   1873 2HD  PRO A 125       6.466  20.397   1.621  1.00  0.61           H  
ATOM   1874  N   LEU A 126       3.490  22.732  -2.131  1.00  0.62           N  
ATOM   1875  CA  LEU A 126       3.786  23.169  -3.483  1.00  0.62           C  
ATOM   1876  C   LEU A 126       5.017  24.082  -3.463  1.00  0.62           C  
ATOM   1877  O   LEU A 126       5.088  25.051  -2.697  1.00  0.62           O  
ATOM   1878  CB  LEU A 126       2.568  23.871  -4.064  1.00  0.62           C  
ATOM   1879  CG  LEU A 126       1.378  22.988  -4.249  1.00  0.62           C  
ATOM   1880  CD1 LEU A 126       0.224  23.779  -4.675  1.00  0.62           C  
ATOM   1881  CD2 LEU A 126       1.679  21.978  -5.295  1.00  0.62           C  
ATOM   1882  H   LEU A 126       2.780  23.191  -1.579  1.00  0.62           H  
ATOM   1883  HA  LEU A 126       4.012  22.297  -4.096  1.00  0.62           H  
ATOM   1884 1HB  LEU A 126       2.287  24.692  -3.410  1.00  0.62           H  
ATOM   1885 2HB  LEU A 126       2.839  24.282  -5.039  1.00  0.62           H  
ATOM   1886  HG  LEU A 126       1.140  22.491  -3.310  1.00  0.62           H  
ATOM   1887 1HD1 LEU A 126      -0.593  23.100  -4.796  1.00  0.62           H  
ATOM   1888 2HD1 LEU A 126      -0.017  24.523  -3.916  1.00  0.62           H  
ATOM   1889 3HD1 LEU A 126       0.442  24.273  -5.624  1.00  0.62           H  
ATOM   1890 1HD2 LEU A 126       0.803  21.360  -5.414  1.00  0.62           H  
ATOM   1891 2HD2 LEU A 126       1.910  22.479  -6.238  1.00  0.62           H  
ATOM   1892 3HD2 LEU A 126       2.532  21.373  -4.993  1.00  0.62           H  
ATOM   1893  N   LEU A 127       5.989  23.776  -4.312  1.00  0.64           N  
ATOM   1894  CA  LEU A 127       7.226  24.541  -4.317  1.00  0.64           C  
ATOM   1895  C   LEU A 127       7.034  25.910  -4.928  1.00  0.64           C  
ATOM   1896  O   LEU A 127       6.233  26.093  -5.845  1.00  0.64           O  
ATOM   1897  CB  LEU A 127       8.327  23.813  -5.065  1.00  0.64           C  
ATOM   1898  CG  LEU A 127       8.851  22.512  -4.517  1.00  0.64           C  
ATOM   1899  CD1 LEU A 127       9.832  21.997  -5.520  1.00  0.64           C  
ATOM   1900  CD2 LEU A 127       9.534  22.729  -3.168  1.00  0.64           C  
ATOM   1901  H   LEU A 127       5.866  22.997  -4.948  1.00  0.64           H  
ATOM   1902  HA  LEU A 127       7.548  24.672  -3.286  1.00  0.64           H  
ATOM   1903 1HB  LEU A 127       7.947  23.575  -6.036  1.00  0.64           H  
ATOM   1904 2HB  LEU A 127       9.173  24.489  -5.188  1.00  0.64           H  
ATOM   1905  HG  LEU A 127       8.035  21.793  -4.411  1.00  0.64           H  
ATOM   1906 1HD1 LEU A 127      10.252  21.080  -5.208  1.00  0.64           H  
ATOM   1907 2HD1 LEU A 127       9.353  21.859  -6.472  1.00  0.64           H  
ATOM   1908 3HD1 LEU A 127      10.601  22.724  -5.612  1.00  0.64           H  
ATOM   1909 1HD2 LEU A 127       9.925  21.786  -2.810  1.00  0.64           H  
ATOM   1910 2HD2 LEU A 127      10.356  23.441  -3.279  1.00  0.64           H  
ATOM   1911 3HD2 LEU A 127       8.811  23.117  -2.452  1.00  0.64           H  
ATOM   1912  N   SER A 128       7.747  26.879  -4.369  1.00  0.66           N  
ATOM   1913  CA  SER A 128       7.704  28.282  -4.768  1.00  0.66           C  
ATOM   1914  C   SER A 128       6.378  28.994  -4.505  1.00  0.66           C  
ATOM   1915  O   SER A 128       6.234  30.175  -4.818  1.00  0.66           O  
ATOM   1916  CB  SER A 128       8.112  28.493  -6.206  1.00  0.66           C  
ATOM   1917  OG  SER A 128       9.448  28.188  -6.378  1.00  0.66           O  
ATOM   1918  H   SER A 128       8.364  26.632  -3.609  1.00  0.66           H  
ATOM   1919  HA  SER A 128       8.472  28.769  -4.187  1.00  0.66           H  
ATOM   1920 1HB  SER A 128       7.505  27.895  -6.876  1.00  0.66           H  
ATOM   1921 2HB  SER A 128       7.962  29.532  -6.467  1.00  0.66           H  
ATOM   1922  HG  SER A 128       9.920  29.072  -6.282  1.00  0.66           H  
ATOM   1923  N   ALA A 129       5.418  28.322  -3.897  1.00  0.69           N  
ATOM   1924  CA  ALA A 129       4.152  28.961  -3.612  1.00  0.69           C  
ATOM   1925  C   ALA A 129       4.298  29.816  -2.357  1.00  0.69           C  
ATOM   1926  O   ALA A 129       5.348  29.810  -1.699  1.00  0.69           O  
ATOM   1927  CB  ALA A 129       3.058  27.917  -3.473  1.00  0.69           C  
ATOM   1928  H   ALA A 129       5.541  27.341  -3.632  1.00  0.69           H  
ATOM   1929  HA  ALA A 129       3.897  29.621  -4.443  1.00  0.69           H  
ATOM   1930 1HB  ALA A 129       2.112  28.404  -3.272  1.00  0.69           H  
ATOM   1931 2HB  ALA A 129       2.986  27.343  -4.399  1.00  0.69           H  
ATOM   1932 3HB  ALA A 129       3.304  27.246  -2.650  1.00  0.69           H  
ATOM   1933  N   GLY A 130       3.271  30.594  -2.039  1.00  0.72           N  
ATOM   1934  CA  GLY A 130       3.297  31.376  -0.813  1.00  0.72           C  
ATOM   1935  C   GLY A 130       4.398  32.423  -0.773  1.00  0.72           C  
ATOM   1936  O   GLY A 130       4.445  33.329  -1.610  1.00  0.72           O  
ATOM   1937  H   GLY A 130       2.453  30.617  -2.630  1.00  0.72           H  
ATOM   1938 1HA  GLY A 130       2.331  31.867  -0.685  1.00  0.72           H  
ATOM   1939 2HA  GLY A 130       3.413  30.701   0.035  1.00  0.72           H  
ATOM   1940  N   ILE A 131       5.293  32.284   0.200  1.00  0.74           N  
ATOM   1941  CA  ILE A 131       6.400  33.210   0.431  1.00  0.74           C  
ATOM   1942  C   ILE A 131       7.386  33.373  -0.736  1.00  0.74           C  
ATOM   1943  O   ILE A 131       8.174  34.317  -0.742  1.00  0.74           O  
ATOM   1944  CB  ILE A 131       7.156  32.796   1.715  1.00  0.74           C  
ATOM   1945  CG1 ILE A 131       7.772  31.401   1.545  1.00  0.74           C  
ATOM   1946  CG2 ILE A 131       6.209  32.807   2.913  1.00  0.74           C  
ATOM   1947  CD1 ILE A 131       8.696  30.984   2.679  1.00  0.74           C  
ATOM   1948  H   ILE A 131       5.196  31.492   0.819  1.00  0.74           H  
ATOM   1949  HA  ILE A 131       5.961  34.192   0.618  1.00  0.74           H  
ATOM   1950  HB  ILE A 131       7.971  33.496   1.892  1.00  0.74           H  
ATOM   1951 1HG1 ILE A 131       6.968  30.670   1.455  1.00  0.74           H  
ATOM   1952 2HG1 ILE A 131       8.347  31.394   0.636  1.00  0.74           H  
ATOM   1953 1HG2 ILE A 131       6.753  32.529   3.811  1.00  0.74           H  
ATOM   1954 2HG2 ILE A 131       5.795  33.806   3.038  1.00  0.74           H  
ATOM   1955 3HG2 ILE A 131       5.399  32.098   2.745  1.00  0.74           H  
ATOM   1956 1HD1 ILE A 131       9.097  29.989   2.473  1.00  0.74           H  
ATOM   1957 2HD1 ILE A 131       9.516  31.697   2.753  1.00  0.74           H  
ATOM   1958 3HD1 ILE A 131       8.147  30.968   3.605  1.00  0.74           H  
ATOM   1959  N   PHE A 132       7.346  32.480  -1.725  1.00  0.74           N  
ATOM   1960  CA  PHE A 132       8.225  32.627  -2.887  1.00  0.74           C  
ATOM   1961  C   PHE A 132       7.535  33.282  -4.106  1.00  0.74           C  
ATOM   1962  O   PHE A 132       8.162  33.479  -5.152  1.00  0.74           O  
ATOM   1963  CB  PHE A 132       8.744  31.282  -3.289  1.00  0.74           C  
ATOM   1964  CG  PHE A 132       9.728  30.609  -2.424  1.00  0.74           C  
ATOM   1965  CD1 PHE A 132       9.295  29.802  -1.393  1.00  0.74           C  
ATOM   1966  CD2 PHE A 132      11.085  30.715  -2.671  1.00  0.74           C  
ATOM   1967  CE1 PHE A 132      10.193  29.133  -0.604  1.00  0.74           C  
ATOM   1968  CE2 PHE A 132      11.994  30.037  -1.884  1.00  0.74           C  
ATOM   1969  CZ  PHE A 132      11.541  29.246  -0.843  1.00  0.74           C  
ATOM   1970  H   PHE A 132       6.690  31.696  -1.676  1.00  0.74           H  
ATOM   1971  HA  PHE A 132       9.070  33.252  -2.601  1.00  0.74           H  
ATOM   1972 1HB  PHE A 132       7.901  30.684  -3.243  1.00  0.74           H  
ATOM   1973 2HB  PHE A 132       9.104  31.291  -4.316  1.00  0.74           H  
ATOM   1974  HD1 PHE A 132       8.219  29.701  -1.209  1.00  0.74           H  
ATOM   1975  HD2 PHE A 132      11.432  31.329  -3.501  1.00  0.74           H  
ATOM   1976  HE1 PHE A 132       9.834  28.506   0.210  1.00  0.74           H  
ATOM   1977  HE2 PHE A 132      13.063  30.119  -2.084  1.00  0.74           H  
ATOM   1978  HZ  PHE A 132      12.244  28.707  -0.220  1.00  0.74           H  
ATOM   1979  N   GLY A 133       6.242  33.595  -3.986  1.00  0.73           N  
ATOM   1980  CA  GLY A 133       5.497  34.308  -5.030  1.00  0.73           C  
ATOM   1981  C   GLY A 133       4.955  33.531  -6.250  1.00  0.73           C  
ATOM   1982  O   GLY A 133       4.354  34.148  -7.132  1.00  0.73           O  
ATOM   1983  H   GLY A 133       5.751  33.391  -3.115  1.00  0.73           H  
ATOM   1984 1HA  GLY A 133       4.651  34.794  -4.543  1.00  0.73           H  
ATOM   1985 2HA  GLY A 133       6.123  35.122  -5.389  1.00  0.73           H  
ATOM   1986  N   ALA A 134       5.162  32.218  -6.353  1.00  0.72           N  
ATOM   1987  CA  ALA A 134       4.667  31.514  -7.535  1.00  0.72           C  
ATOM   1988  C   ALA A 134       3.207  31.195  -7.412  1.00  0.72           C  
ATOM   1989  O   ALA A 134       2.676  31.023  -6.315  1.00  0.72           O  
ATOM   1990  CB  ALA A 134       5.428  30.228  -7.802  1.00  0.72           C  
ATOM   1991  H   ALA A 134       5.650  31.695  -5.634  1.00  0.72           H  
ATOM   1992  HA  ALA A 134       4.780  32.171  -8.387  1.00  0.72           H  
ATOM   1993 1HB  ALA A 134       5.038  29.760  -8.706  1.00  0.72           H  
ATOM   1994 2HB  ALA A 134       6.478  30.454  -7.936  1.00  0.72           H  
ATOM   1995 3HB  ALA A 134       5.297  29.550  -6.983  1.00  0.72           H  
ATOM   1996  N   ASP A 135       2.564  31.087  -8.562  1.00  0.70           N  
ATOM   1997  CA  ASP A 135       1.186  30.654  -8.650  1.00  0.70           C  
ATOM   1998  C   ASP A 135       1.155  29.134  -8.423  1.00  0.70           C  
ATOM   1999  O   ASP A 135       1.826  28.406  -9.168  1.00  0.70           O  
ATOM   2000  CB  ASP A 135       0.590  31.030 -10.008  1.00  0.70           C  
ATOM   2001  CG  ASP A 135      -0.930  30.735 -10.147  1.00  0.70           C  
ATOM   2002  OD1 ASP A 135      -1.401  29.702  -9.689  1.00  0.70           O  
ATOM   2003  OD2 ASP A 135      -1.598  31.567 -10.717  1.00  0.70           O  
ATOM   2004  H   ASP A 135       3.065  31.298  -9.413  1.00  0.70           H  
ATOM   2005  HA  ASP A 135       0.619  31.191  -7.902  1.00  0.70           H  
ATOM   2006 1HB  ASP A 135       0.744  32.098 -10.180  1.00  0.70           H  
ATOM   2007 2HB  ASP A 135       1.120  30.499 -10.798  1.00  0.70           H  
ATOM   2008  N   PRO A 136       0.453  28.623  -7.389  1.00  0.69           N  
ATOM   2009  CA  PRO A 136       0.298  27.217  -7.063  1.00  0.69           C  
ATOM   2010  C   PRO A 136      -0.125  26.378  -8.266  1.00  0.69           C  
ATOM   2011  O   PRO A 136       0.187  25.189  -8.328  1.00  0.69           O  
ATOM   2012  CB  PRO A 136      -0.803  27.258  -6.003  1.00  0.69           C  
ATOM   2013  CG  PRO A 136      -0.625  28.578  -5.337  1.00  0.69           C  
ATOM   2014  CD  PRO A 136      -0.249  29.517  -6.439  1.00  0.69           C  
ATOM   2015  HA  PRO A 136       1.239  26.842  -6.634  1.00  0.69           H  
ATOM   2016 1HB  PRO A 136      -1.789  27.168  -6.476  1.00  0.69           H  
ATOM   2017 2HB  PRO A 136      -0.703  26.426  -5.311  1.00  0.69           H  
ATOM   2018 1HG  PRO A 136      -1.537  28.877  -4.844  1.00  0.69           H  
ATOM   2019 2HG  PRO A 136       0.140  28.507  -4.562  1.00  0.69           H  
ATOM   2020 1HD  PRO A 136      -1.143  29.963  -6.911  1.00  0.69           H  
ATOM   2021 2HD  PRO A 136       0.420  30.258  -6.002  1.00  0.69           H  
ATOM   2022  N   ILE A 137      -0.867  26.959  -9.220  1.00  0.67           N  
ATOM   2023  CA  ILE A 137      -1.274  26.177 -10.380  1.00  0.67           C  
ATOM   2024  C   ILE A 137      -0.074  25.844 -11.226  1.00  0.67           C  
ATOM   2025  O   ILE A 137       0.092  24.705 -11.650  1.00  0.67           O  
ATOM   2026  CB  ILE A 137      -2.331  26.886 -11.228  1.00  0.67           C  
ATOM   2027  CG1 ILE A 137      -3.640  26.968 -10.441  1.00  0.67           C  
ATOM   2028  CG2 ILE A 137      -2.512  26.160 -12.558  1.00  0.67           C  
ATOM   2029  CD1 ILE A 137      -4.662  27.872 -11.042  1.00  0.67           C  
ATOM   2030  H   ILE A 137      -1.117  27.957  -9.185  1.00  0.67           H  
ATOM   2031  HA  ILE A 137      -1.703  25.241 -10.035  1.00  0.67           H  
ATOM   2032  HB  ILE A 137      -2.007  27.912 -11.419  1.00  0.67           H  
ATOM   2033 1HG1 ILE A 137      -4.074  25.978 -10.386  1.00  0.67           H  
ATOM   2034 2HG1 ILE A 137      -3.421  27.319  -9.429  1.00  0.67           H  
ATOM   2035 1HG2 ILE A 137      -3.255  26.683 -13.155  1.00  0.67           H  
ATOM   2036 2HG2 ILE A 137      -1.563  26.146 -13.089  1.00  0.67           H  
ATOM   2037 3HG2 ILE A 137      -2.840  25.149 -12.387  1.00  0.67           H  
ATOM   2038 1HD1 ILE A 137      -5.560  27.867 -10.422  1.00  0.67           H  
ATOM   2039 2HD1 ILE A 137      -4.256  28.888 -11.093  1.00  0.67           H  
ATOM   2040 3HD1 ILE A 137      -4.913  27.526 -12.042  1.00  0.67           H  
ATOM   2041  N   HIS A 138       0.784  26.832 -11.473  1.00  0.66           N  
ATOM   2042  CA  HIS A 138       1.973  26.576 -12.269  1.00  0.66           C  
ATOM   2043  C   HIS A 138       2.801  25.525 -11.554  1.00  0.66           C  
ATOM   2044  O   HIS A 138       3.276  24.569 -12.168  1.00  0.66           O  
ATOM   2045  CB  HIS A 138       2.828  27.822 -12.499  1.00  0.66           C  
ATOM   2046  CG  HIS A 138       3.991  27.550 -13.407  1.00  0.66           C  
ATOM   2047  ND1 HIS A 138       3.852  27.416 -14.779  1.00  0.66           N  
ATOM   2048  CD2 HIS A 138       5.292  27.358 -13.145  1.00  0.66           C  
ATOM   2049  CE1 HIS A 138       5.033  27.162 -15.314  1.00  0.66           C  
ATOM   2050  NE2 HIS A 138       5.923  27.119 -14.348  1.00  0.66           N  
ATOM   2051  H   HIS A 138       0.615  27.753 -11.081  1.00  0.66           H  
ATOM   2052  HA  HIS A 138       1.692  26.177 -13.242  1.00  0.66           H  
ATOM   2053 1HB  HIS A 138       2.217  28.613 -12.933  1.00  0.66           H  
ATOM   2054 2HB  HIS A 138       3.211  28.186 -11.543  1.00  0.66           H  
ATOM   2055  HD2 HIS A 138       5.749  27.387 -12.167  1.00  0.66           H  
ATOM   2056  HE1 HIS A 138       5.233  27.009 -16.373  1.00  0.66           H  
ATOM   2057  HE2 HIS A 138       6.908  26.935 -14.465  1.00  0.66           H  
ATOM   2058  N   SER A 139       2.997  25.719 -10.250  1.00  0.65           N  
ATOM   2059  CA  SER A 139       3.823  24.797  -9.486  1.00  0.65           C  
ATOM   2060  C   SER A 139       3.280  23.382  -9.547  1.00  0.65           C  
ATOM   2061  O   SER A 139       4.039  22.428  -9.751  1.00  0.65           O  
ATOM   2062  CB  SER A 139       3.942  25.279  -8.057  1.00  0.65           C  
ATOM   2063  OG  SER A 139       4.749  24.437  -7.286  1.00  0.65           O  
ATOM   2064  H   SER A 139       2.565  26.530  -9.796  1.00  0.65           H  
ATOM   2065  HA  SER A 139       4.800  24.769  -9.945  1.00  0.65           H  
ATOM   2066 1HB  SER A 139       4.365  26.284  -8.056  1.00  0.65           H  
ATOM   2067 2HB  SER A 139       2.954  25.346  -7.608  1.00  0.65           H  
ATOM   2068  HG  SER A 139       5.256  25.043  -6.715  1.00  0.65           H  
ATOM   2069  N   LEU A 140       1.971  23.235  -9.399  1.00  0.65           N  
ATOM   2070  CA  LEU A 140       1.362  21.931  -9.484  1.00  0.65           C  
ATOM   2071  C   LEU A 140       1.525  21.366 -10.901  1.00  0.65           C  
ATOM   2072  O   LEU A 140       1.826  20.182 -11.057  1.00  0.65           O  
ATOM   2073  CB  LEU A 140      -0.087  21.999  -9.015  1.00  0.65           C  
ATOM   2074  CG  LEU A 140      -0.830  20.663  -8.985  1.00  0.65           C  
ATOM   2075  CD1 LEU A 140      -0.081  19.737  -8.149  1.00  0.65           C  
ATOM   2076  CD2 LEU A 140      -2.196  20.862  -8.358  1.00  0.65           C  
ATOM   2077  H   LEU A 140       1.379  24.041  -9.206  1.00  0.65           H  
ATOM   2078  HA  LEU A 140       1.888  21.269  -8.797  1.00  0.65           H  
ATOM   2079 1HB  LEU A 140      -0.103  22.411  -8.007  1.00  0.65           H  
ATOM   2080 2HB  LEU A 140      -0.623  22.688  -9.658  1.00  0.65           H  
ATOM   2081  HG  LEU A 140      -0.914  20.255  -9.984  1.00  0.65           H  
ATOM   2082 1HD1 LEU A 140      -0.586  18.791  -8.097  1.00  0.65           H  
ATOM   2083 2HD1 LEU A 140       0.915  19.591  -8.561  1.00  0.65           H  
ATOM   2084 3HD1 LEU A 140      -0.017  20.164  -7.168  1.00  0.65           H  
ATOM   2085 1HD2 LEU A 140      -2.726  19.936  -8.305  1.00  0.65           H  
ATOM   2086 2HD2 LEU A 140      -2.062  21.261  -7.360  1.00  0.65           H  
ATOM   2087 3HD2 LEU A 140      -2.765  21.544  -8.928  1.00  0.65           H  
ATOM   2088  N   ARG A 141       1.368  22.197 -11.950  1.00  0.64           N  
ATOM   2089  CA  ARG A 141       1.556  21.698 -13.315  1.00  0.64           C  
ATOM   2090  C   ARG A 141       2.971  21.165 -13.485  1.00  0.64           C  
ATOM   2091  O   ARG A 141       3.169  20.078 -14.030  1.00  0.64           O  
ATOM   2092  CB  ARG A 141       1.314  22.793 -14.369  1.00  0.64           C  
ATOM   2093  CG  ARG A 141      -0.136  23.213 -14.582  1.00  0.64           C  
ATOM   2094  CD  ARG A 141      -0.282  24.321 -15.533  1.00  0.64           C  
ATOM   2095  NE  ARG A 141      -1.682  24.673 -15.712  1.00  0.64           N  
ATOM   2096  CZ  ARG A 141      -2.125  25.829 -16.235  1.00  0.64           C  
ATOM   2097  NH1 ARG A 141      -1.269  26.748 -16.622  1.00  0.64           N  
ATOM   2098  NH2 ARG A 141      -3.425  26.041 -16.355  1.00  0.64           N  
ATOM   2099  H   ARG A 141       1.107  23.171 -11.802  1.00  0.64           H  
ATOM   2100  HA  ARG A 141       0.861  20.881 -13.491  1.00  0.64           H  
ATOM   2101 1HB  ARG A 141       1.865  23.686 -14.089  1.00  0.64           H  
ATOM   2102 2HB  ARG A 141       1.705  22.459 -15.328  1.00  0.64           H  
ATOM   2103 1HG  ARG A 141      -0.728  22.366 -14.926  1.00  0.64           H  
ATOM   2104 2HG  ARG A 141      -0.530  23.580 -13.675  1.00  0.64           H  
ATOM   2105 1HD  ARG A 141       0.245  25.196 -15.151  1.00  0.64           H  
ATOM   2106 2HD  ARG A 141       0.130  24.039 -16.499  1.00  0.64           H  
ATOM   2107  HE  ARG A 141      -2.373  23.993 -15.423  1.00  0.64           H  
ATOM   2108 1HH1 ARG A 141      -0.274  26.586 -16.526  1.00  0.64           H  
ATOM   2109 2HH1 ARG A 141      -1.604  27.617 -17.013  1.00  0.64           H  
ATOM   2110 1HH2 ARG A 141      -4.084  25.332 -16.055  1.00  0.64           H  
ATOM   2111 2HH2 ARG A 141      -3.762  26.908 -16.747  1.00  0.64           H  
ATOM   2112  N   VAL A 142       3.951  21.877 -12.929  1.00  0.63           N  
ATOM   2113  CA  VAL A 142       5.323  21.423 -13.012  1.00  0.63           C  
ATOM   2114  C   VAL A 142       5.498  20.098 -12.291  1.00  0.63           C  
ATOM   2115  O   VAL A 142       6.107  19.173 -12.832  1.00  0.63           O  
ATOM   2116  CB  VAL A 142       6.295  22.457 -12.428  1.00  0.63           C  
ATOM   2117  CG1 VAL A 142       7.597  21.860 -12.335  1.00  0.63           C  
ATOM   2118  CG2 VAL A 142       6.371  23.685 -13.319  1.00  0.63           C  
ATOM   2119  H   VAL A 142       3.734  22.768 -12.481  1.00  0.63           H  
ATOM   2120  HA  VAL A 142       5.572  21.281 -14.064  1.00  0.63           H  
ATOM   2121  HB  VAL A 142       5.970  22.743 -11.428  1.00  0.63           H  
ATOM   2122 1HG1 VAL A 142       8.277  22.588 -11.919  1.00  0.63           H  
ATOM   2123 2HG1 VAL A 142       7.558  20.983 -11.700  1.00  0.63           H  
ATOM   2124 3HG1 VAL A 142       7.910  21.566 -13.308  1.00  0.63           H  
ATOM   2125 1HG2 VAL A 142       7.072  24.400 -12.890  1.00  0.63           H  
ATOM   2126 2HG2 VAL A 142       6.708  23.394 -14.311  1.00  0.63           H  
ATOM   2127 3HG2 VAL A 142       5.388  24.142 -13.393  1.00  0.63           H  
ATOM   2128  N   CYS A 143       4.939  19.976 -11.091  1.00  0.63           N  
ATOM   2129  CA  CYS A 143       5.057  18.735 -10.344  1.00  0.63           C  
ATOM   2130  C   CYS A 143       4.504  17.568 -11.151  1.00  0.63           C  
ATOM   2131  O   CYS A 143       5.170  16.553 -11.349  1.00  0.63           O  
ATOM   2132  CB  CYS A 143       4.275  18.814  -9.044  1.00  0.63           C  
ATOM   2133  SG  CYS A 143       4.473  17.355  -7.984  1.00  0.63           S  
ATOM   2134  H   CYS A 143       4.448  20.771 -10.679  1.00  0.63           H  
ATOM   2135  HA  CYS A 143       6.108  18.559 -10.125  1.00  0.63           H  
ATOM   2136 1HB  CYS A 143       4.541  19.697  -8.501  1.00  0.63           H  
ATOM   2137 2HB  CYS A 143       3.219  18.903  -9.276  1.00  0.63           H  
ATOM   2138  HG  CYS A 143       3.929  16.494  -8.841  1.00  0.63           H  
ATOM   2139  N   VAL A 144       3.301  17.742 -11.683  1.00  0.63           N  
ATOM   2140  CA  VAL A 144       2.639  16.705 -12.458  1.00  0.63           C  
ATOM   2141  C   VAL A 144       3.449  16.303 -13.700  1.00  0.63           C  
ATOM   2142  O   VAL A 144       3.563  15.117 -14.010  1.00  0.63           O  
ATOM   2143  CB  VAL A 144       1.220  17.183 -12.833  1.00  0.63           C  
ATOM   2144  CG1 VAL A 144       0.579  16.245 -13.824  1.00  0.63           C  
ATOM   2145  CG2 VAL A 144       0.346  17.255 -11.529  1.00  0.63           C  
ATOM   2146  H   VAL A 144       2.810  18.622 -11.519  1.00  0.63           H  
ATOM   2147  HA  VAL A 144       2.534  15.824 -11.830  1.00  0.63           H  
ATOM   2148  HB  VAL A 144       1.288  18.174 -13.294  1.00  0.63           H  
ATOM   2149 1HG1 VAL A 144      -0.415  16.610 -14.076  1.00  0.63           H  
ATOM   2150 2HG1 VAL A 144       1.194  16.206 -14.730  1.00  0.63           H  
ATOM   2151 3HG1 VAL A 144       0.504  15.262 -13.395  1.00  0.63           H  
ATOM   2152 1HG2 VAL A 144      -0.654  17.610 -11.776  1.00  0.63           H  
ATOM   2153 2HG2 VAL A 144       0.280  16.266 -11.082  1.00  0.63           H  
ATOM   2154 3HG2 VAL A 144       0.803  17.939 -10.818  1.00  0.63           H  
ATOM   2155  N   ASP A 145       4.013  17.282 -14.411  1.00  0.62           N  
ATOM   2156  CA  ASP A 145       4.814  17.008 -15.602  1.00  0.62           C  
ATOM   2157  C   ASP A 145       6.233  16.457 -15.366  1.00  0.62           C  
ATOM   2158  O   ASP A 145       6.711  15.643 -16.166  1.00  0.62           O  
ATOM   2159  CB  ASP A 145       4.940  18.272 -16.449  1.00  0.62           C  
ATOM   2160  CG  ASP A 145       3.619  18.680 -17.106  1.00  0.62           C  
ATOM   2161  OD1 ASP A 145       2.705  17.883 -17.110  1.00  0.62           O  
ATOM   2162  OD2 ASP A 145       3.544  19.771 -17.622  1.00  0.62           O  
ATOM   2163  H   ASP A 145       3.870  18.252 -14.126  1.00  0.62           H  
ATOM   2164  HA  ASP A 145       4.272  16.267 -16.188  1.00  0.62           H  
ATOM   2165 1HB  ASP A 145       5.276  19.093 -15.807  1.00  0.62           H  
ATOM   2166 2HB  ASP A 145       5.693  18.126 -17.219  1.00  0.62           H  
ATOM   2167  N   THR A 146       6.918  16.911 -14.307  1.00  0.62           N  
ATOM   2168  CA  THR A 146       8.326  16.556 -14.095  1.00  0.62           C  
ATOM   2169  C   THR A 146       8.608  15.460 -13.057  1.00  0.62           C  
ATOM   2170  O   THR A 146       9.673  14.830 -13.092  1.00  0.62           O  
ATOM   2171  CB  THR A 146       9.110  17.812 -13.686  1.00  0.62           C  
ATOM   2172  OG1 THR A 146       8.601  18.316 -12.454  1.00  0.62           O  
ATOM   2173  CG2 THR A 146       8.962  18.896 -14.739  1.00  0.62           C  
ATOM   2174  H   THR A 146       6.475  17.570 -13.668  1.00  0.62           H  
ATOM   2175  HA  THR A 146       8.725  16.210 -15.047  1.00  0.62           H  
ATOM   2176  HB  THR A 146      10.159  17.561 -13.564  1.00  0.62           H  
ATOM   2177  HG1 THR A 146       7.667  18.585 -12.583  1.00  0.62           H  
ATOM   2178 1HG2 THR A 146       9.517  19.763 -14.420  1.00  0.62           H  
ATOM   2179 2HG2 THR A 146       9.352  18.540 -15.690  1.00  0.62           H  
ATOM   2180 3HG2 THR A 146       7.908  19.158 -14.847  1.00  0.62           H  
ATOM   2181  N   VAL A 147       7.668  15.199 -12.166  1.00  0.63           N  
ATOM   2182  CA  VAL A 147       7.855  14.169 -11.162  1.00  0.63           C  
ATOM   2183  C   VAL A 147       7.608  12.763 -11.711  1.00  0.63           C  
ATOM   2184  O   VAL A 147       6.712  12.528 -12.532  1.00  0.63           O  
ATOM   2185  CB  VAL A 147       6.988  14.443  -9.931  1.00  0.63           C  
ATOM   2186  CG1 VAL A 147       7.015  13.304  -9.021  1.00  0.63           C  
ATOM   2187  CG2 VAL A 147       7.526  15.693  -9.197  1.00  0.63           C  
ATOM   2188  H   VAL A 147       6.804  15.741 -12.140  1.00  0.63           H  
ATOM   2189  HA  VAL A 147       8.890  14.219 -10.825  1.00  0.63           H  
ATOM   2190  HB  VAL A 147       5.959  14.582 -10.238  1.00  0.63           H  
ATOM   2191 1HG1 VAL A 147       6.378  13.527  -8.214  1.00  0.63           H  
ATOM   2192 2HG1 VAL A 147       6.625  12.429  -9.529  1.00  0.63           H  
ATOM   2193 3HG1 VAL A 147       8.027  13.106  -8.665  1.00  0.63           H  
ATOM   2194 1HG2 VAL A 147       6.925  15.889  -8.324  1.00  0.63           H  
ATOM   2195 2HG2 VAL A 147       8.562  15.523  -8.888  1.00  0.63           H  
ATOM   2196 3HG2 VAL A 147       7.485  16.545  -9.871  1.00  0.63           H  
ATOM   2197  N   ARG A 148       8.475  11.840 -11.307  1.00  0.63           N  
ATOM   2198  CA  ARG A 148       8.388  10.445 -11.700  1.00  0.63           C  
ATOM   2199  C   ARG A 148       8.123   9.571 -10.465  1.00  0.63           C  
ATOM   2200  O   ARG A 148       7.414   8.566 -10.563  1.00  0.63           O  
ATOM   2201  CB  ARG A 148       9.642  10.013 -12.419  1.00  0.63           C  
ATOM   2202  CG  ARG A 148       9.864  10.781 -13.720  1.00  0.63           C  
ATOM   2203  CD  ARG A 148       8.815  10.465 -14.736  1.00  0.63           C  
ATOM   2204  NE  ARG A 148       9.019  11.201 -15.971  1.00  0.63           N  
ATOM   2205  CZ  ARG A 148       8.482  12.417 -16.263  1.00  0.63           C  
ATOM   2206  NH1 ARG A 148       7.681  13.046 -15.425  1.00  0.63           N  
ATOM   2207  NH2 ARG A 148       8.763  12.989 -17.421  1.00  0.63           N  
ATOM   2208  H   ARG A 148       9.205  12.123 -10.676  1.00  0.63           H  
ATOM   2209  HA  ARG A 148       7.572  10.331 -12.404  1.00  0.63           H  
ATOM   2210 1HB  ARG A 148      10.508  10.168 -11.777  1.00  0.63           H  
ATOM   2211 2HB  ARG A 148       9.585   8.952 -12.654  1.00  0.63           H  
ATOM   2212 1HG  ARG A 148       9.839  11.855 -13.519  1.00  0.63           H  
ATOM   2213 2HG  ARG A 148      10.835  10.516 -14.136  1.00  0.63           H  
ATOM   2214 1HD  ARG A 148       8.836   9.401 -14.965  1.00  0.63           H  
ATOM   2215 2HD  ARG A 148       7.835  10.734 -14.339  1.00  0.63           H  
ATOM   2216  HE  ARG A 148       9.623  10.783 -16.664  1.00  0.63           H  
ATOM   2217 1HH1 ARG A 148       7.417  12.650 -14.511  1.00  0.63           H  
ATOM   2218 2HH1 ARG A 148       7.304  13.969 -15.692  1.00  0.63           H  
ATOM   2219 1HH2 ARG A 148       9.372  12.528 -18.080  1.00  0.63           H  
ATOM   2220 2HH2 ARG A 148       8.364  13.894 -17.643  1.00  0.63           H  
ATOM   2221  N   THR A 149       8.636   9.992  -9.305  1.00  0.63           N  
ATOM   2222  CA  THR A 149       8.412   9.274  -8.044  1.00  0.63           C  
ATOM   2223  C   THR A 149       7.073   9.662  -7.434  1.00  0.63           C  
ATOM   2224  O   THR A 149       6.413  10.559  -7.942  1.00  0.63           O  
ATOM   2225  CB  THR A 149       9.539   9.500  -7.064  1.00  0.63           C  
ATOM   2226  OG1 THR A 149       9.625  10.884  -6.728  1.00  0.63           O  
ATOM   2227  CG2 THR A 149      10.843   9.017  -7.687  1.00  0.63           C  
ATOM   2228  H   THR A 149       9.232  10.817  -9.306  1.00  0.63           H  
ATOM   2229  HA  THR A 149       8.378   8.206  -8.258  1.00  0.63           H  
ATOM   2230  HB  THR A 149       9.345   8.943  -6.165  1.00  0.63           H  
ATOM   2231  HG1 THR A 149      10.264  10.971  -5.991  1.00  0.63           H  
ATOM   2232 1HG2 THR A 149      11.662   9.166  -6.989  1.00  0.63           H  
ATOM   2233 2HG2 THR A 149      10.758   7.959  -7.918  1.00  0.63           H  
ATOM   2234 3HG2 THR A 149      11.042   9.565  -8.602  1.00  0.63           H  
ATOM   2235  N   ASN A 150       6.654   8.995  -6.359  1.00  0.63           N  
ATOM   2236  CA  ASN A 150       5.325   9.242  -5.801  1.00  0.63           C  
ATOM   2237  C   ASN A 150       5.307  10.410  -4.828  1.00  0.63           C  
ATOM   2238  O   ASN A 150       5.947  10.367  -3.772  1.00  0.63           O  
ATOM   2239  CB  ASN A 150       4.825   7.987  -5.135  1.00  0.63           C  
ATOM   2240  CG  ASN A 150       4.703   6.877  -6.114  1.00  0.63           C  
ATOM   2241  OD1 ASN A 150       4.094   7.017  -7.180  1.00  0.63           O  
ATOM   2242  ND2 ASN A 150       5.298   5.759  -5.783  1.00  0.63           N  
ATOM   2243  H   ASN A 150       7.258   8.309  -5.902  1.00  0.63           H  
ATOM   2244  HA  ASN A 150       4.650   9.498  -6.616  1.00  0.63           H  
ATOM   2245 1HB  ASN A 150       5.508   7.697  -4.346  1.00  0.63           H  
ATOM   2246 2HB  ASN A 150       3.854   8.177  -4.692  1.00  0.63           H  
ATOM   2247 1HD2 ASN A 150       5.267   4.970  -6.395  1.00  0.63           H  
ATOM   2248 2HD2 ASN A 150       5.774   5.687  -4.904  1.00  0.63           H  
ATOM   2249  N   VAL A 151       4.589  11.456  -5.218  1.00  0.62           N  
ATOM   2250  CA  VAL A 151       4.522  12.688  -4.460  1.00  0.62           C  
ATOM   2251  C   VAL A 151       3.137  13.042  -3.978  1.00  0.62           C  
ATOM   2252  O   VAL A 151       2.173  13.074  -4.749  1.00  0.62           O  
ATOM   2253  CB  VAL A 151       5.050  13.836  -5.306  1.00  0.62           C  
ATOM   2254  CG1 VAL A 151       4.927  15.148  -4.575  1.00  0.62           C  
ATOM   2255  CG2 VAL A 151       6.466  13.583  -5.588  1.00  0.62           C  
ATOM   2256  H   VAL A 151       4.096  11.398  -6.109  1.00  0.62           H  
ATOM   2257  HA  VAL A 151       5.167  12.582  -3.589  1.00  0.62           H  
ATOM   2258  HB  VAL A 151       4.482  13.893  -6.230  1.00  0.62           H  
ATOM   2259 1HG1 VAL A 151       5.321  15.943  -5.201  1.00  0.62           H  
ATOM   2260 2HG1 VAL A 151       3.887  15.338  -4.357  1.00  0.62           H  
ATOM   2261 3HG1 VAL A 151       5.493  15.105  -3.639  1.00  0.62           H  
ATOM   2262 1HG2 VAL A 151       6.846  14.375  -6.192  1.00  0.62           H  
ATOM   2263 2HG2 VAL A 151       6.986  13.546  -4.660  1.00  0.62           H  
ATOM   2264 3HG2 VAL A 151       6.586  12.636  -6.112  1.00  0.62           H  
ATOM   2265  N   TYR A 152       3.075  13.312  -2.691  1.00  0.62           N  
ATOM   2266  CA  TYR A 152       1.859  13.700  -2.027  1.00  0.62           C  
ATOM   2267  C   TYR A 152       1.980  15.172  -1.661  1.00  0.62           C  
ATOM   2268  O   TYR A 152       2.895  15.568  -0.937  1.00  0.62           O  
ATOM   2269  CB  TYR A 152       1.665  12.747  -0.855  1.00  0.62           C  
ATOM   2270  CG  TYR A 152       1.512  11.362  -1.424  1.00  0.62           C  
ATOM   2271  CD1 TYR A 152       2.649  10.604  -1.696  1.00  0.62           C  
ATOM   2272  CD2 TYR A 152       0.270  10.864  -1.726  1.00  0.62           C  
ATOM   2273  CE1 TYR A 152       2.525   9.362  -2.259  1.00  0.62           C  
ATOM   2274  CE2 TYR A 152       0.150   9.614  -2.295  1.00  0.62           C  
ATOM   2275  CZ  TYR A 152       1.268   8.868  -2.557  1.00  0.62           C  
ATOM   2276  OH  TYR A 152       1.169   7.628  -3.108  1.00  0.62           O  
ATOM   2277  H   TYR A 152       3.929  13.222  -2.138  1.00  0.62           H  
ATOM   2278  HA  TYR A 152       1.020  13.594  -2.715  1.00  0.62           H  
ATOM   2279 1HB  TYR A 152       2.534  12.764  -0.195  1.00  0.62           H  
ATOM   2280 2HB  TYR A 152       0.790  13.000  -0.288  1.00  0.62           H  
ATOM   2281  HD1 TYR A 152       3.641  10.999  -1.464  1.00  0.62           H  
ATOM   2282  HD2 TYR A 152      -0.618  11.454  -1.523  1.00  0.62           H  
ATOM   2283  HE1 TYR A 152       3.412   8.772  -2.467  1.00  0.62           H  
ATOM   2284  HE2 TYR A 152      -0.838   9.218  -2.537  1.00  0.62           H  
ATOM   2285  HH  TYR A 152       0.465   7.075  -2.684  1.00  0.62           H  
ATOM   2286  N   LEU A 153       1.118  15.990  -2.249  1.00  0.63           N  
ATOM   2287  CA  LEU A 153       1.184  17.430  -2.086  1.00  0.63           C  
ATOM   2288  C   LEU A 153       0.205  17.963  -1.060  1.00  0.63           C  
ATOM   2289  O   LEU A 153      -1.017  17.870  -1.226  1.00  0.63           O  
ATOM   2290  CB  LEU A 153       0.950  18.084  -3.426  1.00  0.63           C  
ATOM   2291  CG  LEU A 153       1.927  17.676  -4.479  1.00  0.63           C  
ATOM   2292  CD1 LEU A 153       1.484  18.207  -5.743  1.00  0.63           C  
ATOM   2293  CD2 LEU A 153       3.317  18.219  -4.110  1.00  0.63           C  
ATOM   2294  H   LEU A 153       0.401  15.607  -2.857  1.00  0.63           H  
ATOM   2295  HA  LEU A 153       2.185  17.675  -1.783  1.00  0.63           H  
ATOM   2296 1HB  LEU A 153      -0.046  17.825  -3.777  1.00  0.63           H  
ATOM   2297 2HB  LEU A 153       1.010  19.169  -3.306  1.00  0.63           H  
ATOM   2298  HG  LEU A 153       1.950  16.591  -4.560  1.00  0.63           H  
ATOM   2299 1HD1 LEU A 153       2.158  17.927  -6.516  1.00  0.63           H  
ATOM   2300 2HD1 LEU A 153       0.489  17.811  -5.963  1.00  0.63           H  
ATOM   2301 3HD1 LEU A 153       1.450  19.257  -5.672  1.00  0.63           H  
ATOM   2302 1HD2 LEU A 153       4.038  17.943  -4.872  1.00  0.63           H  
ATOM   2303 2HD2 LEU A 153       3.284  19.304  -4.029  1.00  0.63           H  
ATOM   2304 3HD2 LEU A 153       3.619  17.802  -3.149  1.00  0.63           H  
ATOM   2305  N   ALA A 154       0.757  18.491   0.016  1.00  0.63           N  
ATOM   2306  CA  ALA A 154      -0.032  18.999   1.121  1.00  0.63           C  
ATOM   2307  C   ALA A 154      -0.198  20.497   0.997  1.00  0.63           C  
ATOM   2308  O   ALA A 154       0.772  21.255   1.083  1.00  0.63           O  
ATOM   2309  CB  ALA A 154       0.623  18.650   2.439  1.00  0.63           C  
ATOM   2310  H   ALA A 154       1.771  18.546   0.051  1.00  0.63           H  
ATOM   2311  HA  ALA A 154      -1.022  18.545   1.081  1.00  0.63           H  
ATOM   2312 1HB  ALA A 154       0.009  19.030   3.260  1.00  0.63           H  
ATOM   2313 2HB  ALA A 154       0.718  17.570   2.528  1.00  0.63           H  
ATOM   2314 3HB  ALA A 154       1.611  19.106   2.478  1.00  0.63           H  
ATOM   2315  N   VAL A 155      -1.426  20.920   0.779  1.00  0.64           N  
ATOM   2316  CA  VAL A 155      -1.710  22.329   0.634  1.00  0.64           C  
ATOM   2317  C   VAL A 155      -2.481  22.747   1.863  1.00  0.64           C  
ATOM   2318  O   VAL A 155      -3.578  22.261   2.097  1.00  0.64           O  
ATOM   2319  CB  VAL A 155      -2.524  22.574  -0.653  1.00  0.64           C  
ATOM   2320  CG1 VAL A 155      -2.860  24.057  -0.813  1.00  0.64           C  
ATOM   2321  CG2 VAL A 155      -1.727  22.069  -1.844  1.00  0.64           C  
ATOM   2322  H   VAL A 155      -2.184  20.239   0.714  1.00  0.64           H  
ATOM   2323  HA  VAL A 155      -0.777  22.890   0.584  1.00  0.64           H  
ATOM   2324  HB  VAL A 155      -3.469  22.027  -0.590  1.00  0.64           H  
ATOM   2325 1HG1 VAL A 155      -3.443  24.198  -1.723  1.00  0.64           H  
ATOM   2326 2HG1 VAL A 155      -3.444  24.396   0.045  1.00  0.64           H  
ATOM   2327 3HG1 VAL A 155      -1.940  24.636  -0.879  1.00  0.64           H  
ATOM   2328 1HG2 VAL A 155      -2.297  22.229  -2.747  1.00  0.64           H  
ATOM   2329 2HG2 VAL A 155      -0.792  22.615  -1.902  1.00  0.64           H  
ATOM   2330 3HG2 VAL A 155      -1.521  21.001  -1.728  1.00  0.64           H  
ATOM   2331  N   PHE A 156      -1.899  23.607   2.679  1.00  0.65           N  
ATOM   2332  CA  PHE A 156      -2.539  23.999   3.932  1.00  0.65           C  
ATOM   2333  C   PHE A 156      -3.863  24.739   3.707  1.00  0.65           C  
ATOM   2334  O   PHE A 156      -4.877  24.456   4.350  1.00  0.65           O  
ATOM   2335  CB  PHE A 156      -1.585  24.847   4.765  1.00  0.65           C  
ATOM   2336  CG  PHE A 156      -2.144  25.280   6.082  1.00  0.65           C  
ATOM   2337  CD1 PHE A 156      -2.166  24.403   7.151  1.00  0.65           C  
ATOM   2338  CD2 PHE A 156      -2.642  26.561   6.262  1.00  0.65           C  
ATOM   2339  CE1 PHE A 156      -2.672  24.787   8.375  1.00  0.65           C  
ATOM   2340  CE2 PHE A 156      -3.152  26.954   7.483  1.00  0.65           C  
ATOM   2341  CZ  PHE A 156      -3.166  26.065   8.543  1.00  0.65           C  
ATOM   2342  H   PHE A 156      -0.989  23.974   2.439  1.00  0.65           H  
ATOM   2343  HA  PHE A 156      -2.755  23.092   4.498  1.00  0.65           H  
ATOM   2344 1HB  PHE A 156      -0.674  24.278   4.954  1.00  0.65           H  
ATOM   2345 2HB  PHE A 156      -1.306  25.737   4.207  1.00  0.65           H  
ATOM   2346  HD1 PHE A 156      -1.778  23.403   7.016  1.00  0.65           H  
ATOM   2347  HD2 PHE A 156      -2.628  27.259   5.424  1.00  0.65           H  
ATOM   2348  HE1 PHE A 156      -2.676  24.081   9.208  1.00  0.65           H  
ATOM   2349  HE2 PHE A 156      -3.541  27.963   7.613  1.00  0.65           H  
ATOM   2350  HZ  PHE A 156      -3.565  26.374   9.508  1.00  0.65           H  
ATOM   2351  N   ASP A 157      -3.827  25.716   2.806  1.00  0.66           N  
ATOM   2352  CA  ASP A 157      -4.950  26.608   2.532  1.00  0.66           C  
ATOM   2353  C   ASP A 157      -6.042  25.986   1.657  1.00  0.66           C  
ATOM   2354  O   ASP A 157      -5.813  25.647   0.491  1.00  0.66           O  
ATOM   2355  CB  ASP A 157      -4.459  27.902   1.883  1.00  0.66           C  
ATOM   2356  CG  ASP A 157      -5.577  28.971   1.689  1.00  0.66           C  
ATOM   2357  OD1 ASP A 157      -6.733  28.652   1.918  1.00  0.66           O  
ATOM   2358  OD2 ASP A 157      -5.260  30.077   1.324  1.00  0.66           O  
ATOM   2359  H   ASP A 157      -2.966  25.859   2.303  1.00  0.66           H  
ATOM   2360  HA  ASP A 157      -5.402  26.869   3.490  1.00  0.66           H  
ATOM   2361 1HB  ASP A 157      -3.667  28.335   2.494  1.00  0.66           H  
ATOM   2362 2HB  ASP A 157      -4.029  27.671   0.917  1.00  0.66           H  
ATOM   2363  N   LYS A 158      -7.238  25.853   2.229  1.00  0.66           N  
ATOM   2364  CA  LYS A 158      -8.390  25.266   1.554  1.00  0.66           C  
ATOM   2365  C   LYS A 158      -8.725  26.031   0.280  1.00  0.66           C  
ATOM   2366  O   LYS A 158      -9.138  25.439  -0.713  1.00  0.66           O  
ATOM   2367  CB  LYS A 158      -9.620  25.283   2.469  1.00  0.66           C  
ATOM   2368  CG  LYS A 158     -10.925  24.667   1.876  1.00  0.66           C  
ATOM   2369  CD  LYS A 158     -10.840  23.151   1.691  1.00  0.66           C  
ATOM   2370  CE  LYS A 158     -12.251  22.510   1.552  1.00  0.66           C  
ATOM   2371  NZ  LYS A 158     -12.951  22.842   0.256  1.00  0.66           N  
ATOM   2372  H   LYS A 158      -7.343  26.177   3.181  1.00  0.66           H  
ATOM   2373  HA  LYS A 158      -8.151  24.236   1.291  1.00  0.66           H  
ATOM   2374 1HB  LYS A 158      -9.387  24.744   3.389  1.00  0.66           H  
ATOM   2375 2HB  LYS A 158      -9.845  26.315   2.743  1.00  0.66           H  
ATOM   2376 1HG  LYS A 158     -11.763  24.894   2.531  1.00  0.66           H  
ATOM   2377 2HG  LYS A 158     -11.126  25.117   0.897  1.00  0.66           H  
ATOM   2378 1HD  LYS A 158     -10.260  22.929   0.793  1.00  0.66           H  
ATOM   2379 2HD  LYS A 158     -10.345  22.707   2.541  1.00  0.66           H  
ATOM   2380 1HE  LYS A 158     -12.157  21.428   1.632  1.00  0.66           H  
ATOM   2381 2HE  LYS A 158     -12.864  22.872   2.376  1.00  0.66           H  
ATOM   2382 1HZ  LYS A 158     -13.850  22.414   0.227  1.00  0.66           H  
ATOM   2383 2HZ  LYS A 158     -13.068  23.848   0.094  1.00  0.66           H  
ATOM   2384 3HZ  LYS A 158     -12.417  22.517  -0.551  1.00  0.66           H  
ATOM   2385  N   ASN A 159      -8.559  27.357   0.287  1.00  0.65           N  
ATOM   2386  CA  ASN A 159      -8.915  28.117  -0.899  1.00  0.65           C  
ATOM   2387  C   ASN A 159      -8.003  27.745  -2.055  1.00  0.65           C  
ATOM   2388  O   ASN A 159      -8.438  27.685  -3.208  1.00  0.65           O  
ATOM   2389  CB  ASN A 159      -8.853  29.605  -0.626  1.00  0.65           C  
ATOM   2390  CG  ASN A 159      -9.995  30.091   0.232  1.00  0.65           C  
ATOM   2391  OD1 ASN A 159     -11.067  29.473   0.296  1.00  0.65           O  
ATOM   2392  ND2 ASN A 159      -9.782  31.191   0.903  1.00  0.65           N  
ATOM   2393  H   ASN A 159      -8.136  27.831   1.092  1.00  0.65           H  
ATOM   2394  HA  ASN A 159      -9.934  27.854  -1.188  1.00  0.65           H  
ATOM   2395 1HB  ASN A 159      -7.910  29.838  -0.122  1.00  0.65           H  
ATOM   2396 2HB  ASN A 159      -8.860  30.148  -1.570  1.00  0.65           H  
ATOM   2397 1HD2 ASN A 159     -10.495  31.562   1.495  1.00  0.65           H  
ATOM   2398 2HD2 ASN A 159      -8.896  31.654   0.831  1.00  0.65           H  
ATOM   2399  N   LEU A 160      -6.738  27.447  -1.760  1.00  0.64           N  
ATOM   2400  CA  LEU A 160      -5.841  27.100  -2.843  1.00  0.64           C  
ATOM   2401  C   LEU A 160      -6.136  25.695  -3.279  1.00  0.64           C  
ATOM   2402  O   LEU A 160      -6.151  25.401  -4.472  1.00  0.64           O  
ATOM   2403  CB  LEU A 160      -4.385  27.210  -2.425  1.00  0.64           C  
ATOM   2404  CG  LEU A 160      -3.921  28.604  -2.106  1.00  0.64           C  
ATOM   2405  CD1 LEU A 160      -2.459  28.545  -1.678  1.00  0.64           C  
ATOM   2406  CD2 LEU A 160      -4.161  29.492  -3.314  1.00  0.64           C  
ATOM   2407  H   LEU A 160      -6.414  27.472  -0.798  1.00  0.64           H  
ATOM   2408  HA  LEU A 160      -6.020  27.770  -3.681  1.00  0.64           H  
ATOM   2409 1HB  LEU A 160      -4.247  26.610  -1.527  1.00  0.64           H  
ATOM   2410 2HB  LEU A 160      -3.754  26.804  -3.217  1.00  0.64           H  
ATOM   2411  HG  LEU A 160      -4.493  29.000  -1.261  1.00  0.64           H  
ATOM   2412 1HD1 LEU A 160      -2.116  29.548  -1.427  1.00  0.64           H  
ATOM   2413 2HD1 LEU A 160      -2.362  27.901  -0.807  1.00  0.64           H  
ATOM   2414 3HD1 LEU A 160      -1.857  28.146  -2.489  1.00  0.64           H  
ATOM   2415 1HD2 LEU A 160      -3.833  30.509  -3.088  1.00  0.64           H  
ATOM   2416 2HD2 LEU A 160      -3.616  29.116  -4.163  1.00  0.64           H  
ATOM   2417 3HD2 LEU A 160      -5.225  29.497  -3.548  1.00  0.64           H  
ATOM   2418  N   TYR A 161      -6.435  24.835  -2.317  1.00  0.63           N  
ATOM   2419  CA  TYR A 161      -6.755  23.462  -2.635  1.00  0.63           C  
ATOM   2420  C   TYR A 161      -7.931  23.418  -3.597  1.00  0.63           C  
ATOM   2421  O   TYR A 161      -7.847  22.782  -4.644  1.00  0.63           O  
ATOM   2422  CB  TYR A 161      -7.050  22.680  -1.372  1.00  0.63           C  
ATOM   2423  CG  TYR A 161      -7.472  21.270  -1.614  1.00  0.63           C  
ATOM   2424  CD1 TYR A 161      -6.540  20.297  -1.927  1.00  0.63           C  
ATOM   2425  CD2 TYR A 161      -8.807  20.937  -1.494  1.00  0.63           C  
ATOM   2426  CE1 TYR A 161      -6.962  18.994  -2.126  1.00  0.63           C  
ATOM   2427  CE2 TYR A 161      -9.215  19.639  -1.682  1.00  0.63           C  
ATOM   2428  CZ  TYR A 161      -8.298  18.671  -1.999  1.00  0.63           C  
ATOM   2429  OH  TYR A 161      -8.710  17.375  -2.188  1.00  0.63           O  
ATOM   2430  H   TYR A 161      -6.409  25.136  -1.340  1.00  0.63           H  
ATOM   2431  HA  TYR A 161      -5.896  23.011  -3.132  1.00  0.63           H  
ATOM   2432 1HB  TYR A 161      -6.167  22.675  -0.725  1.00  0.63           H  
ATOM   2433 2HB  TYR A 161      -7.845  23.173  -0.826  1.00  0.63           H  
ATOM   2434  HD1 TYR A 161      -5.483  20.556  -2.014  1.00  0.63           H  
ATOM   2435  HD2 TYR A 161      -9.540  21.709  -1.245  1.00  0.63           H  
ATOM   2436  HE1 TYR A 161      -6.252  18.224  -2.375  1.00  0.63           H  
ATOM   2437  HE2 TYR A 161     -10.270  19.383  -1.583  1.00  0.63           H  
ATOM   2438  HH  TYR A 161      -7.960  16.839  -2.463  1.00  0.63           H  
ATOM   2439  N   ASP A 162      -9.019  24.117  -3.266  1.00  0.63           N  
ATOM   2440  CA  ASP A 162     -10.197  24.125  -4.124  1.00  0.63           C  
ATOM   2441  C   ASP A 162      -9.897  24.671  -5.523  1.00  0.63           C  
ATOM   2442  O   ASP A 162     -10.410  24.146  -6.523  1.00  0.63           O  
ATOM   2443  CB  ASP A 162     -11.322  24.935  -3.466  1.00  0.63           C  
ATOM   2444  CG  ASP A 162     -11.981  24.195  -2.281  1.00  0.63           C  
ATOM   2445  OD1 ASP A 162     -11.776  23.005  -2.142  1.00  0.63           O  
ATOM   2446  OD2 ASP A 162     -12.700  24.799  -1.496  1.00  0.63           O  
ATOM   2447  H   ASP A 162      -9.029  24.641  -2.391  1.00  0.63           H  
ATOM   2448  HA  ASP A 162     -10.539  23.096  -4.232  1.00  0.63           H  
ATOM   2449 1HB  ASP A 162     -10.905  25.880  -3.093  1.00  0.63           H  
ATOM   2450 2HB  ASP A 162     -12.081  25.180  -4.207  1.00  0.63           H  
ATOM   2451  N   LYS A 163      -9.044  25.701  -5.621  1.00  0.64           N  
ATOM   2452  CA  LYS A 163      -8.691  26.230  -6.935  1.00  0.64           C  
ATOM   2453  C   LYS A 163      -7.880  25.217  -7.746  1.00  0.64           C  
ATOM   2454  O   LYS A 163      -8.095  25.061  -8.957  1.00  0.64           O  
ATOM   2455  CB  LYS A 163      -7.919  27.544  -6.790  1.00  0.64           C  
ATOM   2456  CG  LYS A 163      -8.777  28.719  -6.322  1.00  0.64           C  
ATOM   2457  CD  LYS A 163      -7.960  29.996  -6.154  1.00  0.64           C  
ATOM   2458  CE  LYS A 163      -8.843  31.152  -5.700  1.00  0.64           C  
ATOM   2459  NZ  LYS A 163      -8.070  32.416  -5.521  1.00  0.64           N  
ATOM   2460  H   LYS A 163      -8.654  26.140  -4.783  1.00  0.64           H  
ATOM   2461  HA  LYS A 163      -9.613  26.433  -7.480  1.00  0.64           H  
ATOM   2462 1HB  LYS A 163      -7.118  27.407  -6.059  1.00  0.64           H  
ATOM   2463 2HB  LYS A 163      -7.457  27.805  -7.741  1.00  0.64           H  
ATOM   2464 1HG  LYS A 163      -9.561  28.902  -7.056  1.00  0.64           H  
ATOM   2465 2HG  LYS A 163      -9.251  28.470  -5.380  1.00  0.64           H  
ATOM   2466 1HD  LYS A 163      -7.186  29.825  -5.402  1.00  0.64           H  
ATOM   2467 2HD  LYS A 163      -7.480  30.256  -7.096  1.00  0.64           H  
ATOM   2468 1HE  LYS A 163      -9.621  31.316  -6.444  1.00  0.64           H  
ATOM   2469 2HE  LYS A 163      -9.312  30.888  -4.750  1.00  0.64           H  
ATOM   2470 1HZ  LYS A 163      -8.694  33.153  -5.223  1.00  0.64           H  
ATOM   2471 2HZ  LYS A 163      -7.355  32.280  -4.823  1.00  0.64           H  
ATOM   2472 3HZ  LYS A 163      -7.641  32.675  -6.398  1.00  0.64           H  
ATOM   2473  N   LEU A 164      -6.963  24.514  -7.078  1.00  0.68           N  
ATOM   2474  CA  LEU A 164      -6.120  23.517  -7.728  1.00  0.68           C  
ATOM   2475  C   LEU A 164      -6.935  22.308  -8.144  1.00  0.68           C  
ATOM   2476  O   LEU A 164      -6.800  21.789  -9.249  1.00  0.68           O  
ATOM   2477  CB  LEU A 164      -5.019  23.113  -6.758  1.00  0.68           C  
ATOM   2478  CG  LEU A 164      -4.026  24.217  -6.482  1.00  0.68           C  
ATOM   2479  CD1 LEU A 164      -3.172  23.829  -5.346  1.00  0.68           C  
ATOM   2480  CD2 LEU A 164      -3.210  24.467  -7.710  1.00  0.68           C  
ATOM   2481  H   LEU A 164      -6.827  24.694  -6.082  1.00  0.68           H  
ATOM   2482  HA  LEU A 164      -5.674  23.963  -8.614  1.00  0.68           H  
ATOM   2483 1HB  LEU A 164      -5.477  22.831  -5.810  1.00  0.68           H  
ATOM   2484 2HB  LEU A 164      -4.490  22.256  -7.155  1.00  0.68           H  
ATOM   2485  HG  LEU A 164      -4.554  25.125  -6.230  1.00  0.68           H  
ATOM   2486 1HD1 LEU A 164      -2.467  24.627  -5.145  1.00  0.68           H  
ATOM   2487 2HD1 LEU A 164      -3.792  23.661  -4.467  1.00  0.68           H  
ATOM   2488 3HD1 LEU A 164      -2.649  22.920  -5.605  1.00  0.68           H  
ATOM   2489 1HD2 LEU A 164      -2.523  25.257  -7.515  1.00  0.68           H  
ATOM   2490 2HD2 LEU A 164      -2.663  23.591  -7.981  1.00  0.68           H  
ATOM   2491 3HD2 LEU A 164      -3.869  24.743  -8.513  1.00  0.68           H  
ATOM   2492  N   VAL A 165      -7.854  21.884  -7.301  1.00  0.75           N  
ATOM   2493  CA  VAL A 165      -8.668  20.755  -7.680  1.00  0.75           C  
ATOM   2494  C   VAL A 165      -9.534  21.125  -8.864  1.00  0.75           C  
ATOM   2495  O   VAL A 165      -9.570  20.407  -9.855  1.00  0.75           O  
ATOM   2496  CB  VAL A 165      -9.527  20.275  -6.511  1.00  0.75           C  
ATOM   2497  CG1 VAL A 165     -10.519  19.231  -7.004  1.00  0.75           C  
ATOM   2498  CG2 VAL A 165      -8.612  19.687  -5.433  1.00  0.75           C  
ATOM   2499  H   VAL A 165      -7.964  22.322  -6.389  1.00  0.75           H  
ATOM   2500  HA  VAL A 165      -8.010  19.936  -7.972  1.00  0.75           H  
ATOM   2501  HB  VAL A 165     -10.089  21.117  -6.095  1.00  0.75           H  
ATOM   2502 1HG1 VAL A 165     -11.129  18.886  -6.172  1.00  0.75           H  
ATOM   2503 2HG1 VAL A 165     -11.161  19.673  -7.768  1.00  0.75           H  
ATOM   2504 3HG1 VAL A 165      -9.990  18.399  -7.436  1.00  0.75           H  
ATOM   2505 1HG2 VAL A 165      -9.224  19.350  -4.608  1.00  0.75           H  
ATOM   2506 2HG2 VAL A 165      -8.054  18.859  -5.833  1.00  0.75           H  
ATOM   2507 3HG2 VAL A 165      -7.916  20.435  -5.084  1.00  0.75           H  
ATOM   2508  N   SER A 166     -10.167  22.294  -8.811  1.00  0.86           N  
ATOM   2509  CA  SER A 166     -11.023  22.720  -9.903  1.00  0.86           C  
ATOM   2510  C   SER A 166     -10.248  22.849 -11.221  1.00  0.86           C  
ATOM   2511  O   SER A 166     -10.747  22.473 -12.284  1.00  0.86           O  
ATOM   2512  CB  SER A 166     -11.633  24.061  -9.554  1.00  0.86           C  
ATOM   2513  OG  SER A 166     -12.460  23.957  -8.427  1.00  0.86           O  
ATOM   2514  H   SER A 166     -10.098  22.888  -7.984  1.00  0.86           H  
ATOM   2515  HA  SER A 166     -11.811  21.977 -10.033  1.00  0.86           H  
ATOM   2516 1HB  SER A 166     -10.838  24.783  -9.359  1.00  0.86           H  
ATOM   2517 2HB  SER A 166     -12.208  24.426 -10.401  1.00  0.86           H  
ATOM   2518  HG  SER A 166     -11.841  23.859  -7.661  1.00  0.86           H  
ATOM   2519  N   SER A 167      -9.024  23.380 -11.149  1.00  1.04           N  
ATOM   2520  CA  SER A 167      -8.178  23.585 -12.319  1.00  1.04           C  
ATOM   2521  C   SER A 167      -7.687  22.285 -12.978  1.00  1.04           C  
ATOM   2522  O   SER A 167      -7.606  22.204 -14.206  1.00  1.04           O  
ATOM   2523  CB  SER A 167      -6.988  24.437 -11.921  1.00  1.04           C  
ATOM   2524  OG  SER A 167      -7.407  25.720 -11.532  1.00  1.04           O  
ATOM   2525  H   SER A 167      -8.670  23.696 -10.247  1.00  1.04           H  
ATOM   2526  HA  SER A 167      -8.762  24.135 -13.056  1.00  1.04           H  
ATOM   2527 1HB  SER A 167      -6.468  23.968 -11.093  1.00  1.04           H  
ATOM   2528 2HB  SER A 167      -6.290  24.507 -12.752  1.00  1.04           H  
ATOM   2529  HG  SER A 167      -7.833  25.599 -10.651  1.00  1.04           H  
ATOM   2530  N   PHE A 168      -7.335  21.286 -12.162  1.00  1.28           N  
ATOM   2531  CA  PHE A 168      -6.785  20.017 -12.647  1.00  1.28           C  
ATOM   2532  C   PHE A 168      -7.733  18.817 -12.772  1.00  1.28           C  
ATOM   2533  O   PHE A 168      -7.473  17.932 -13.592  1.00  1.28           O  
ATOM   2534  CB  PHE A 168      -5.642  19.609 -11.730  1.00  1.28           C  
ATOM   2535  CG  PHE A 168      -4.423  20.470 -11.846  1.00  1.28           C  
ATOM   2536  CD1 PHE A 168      -4.379  21.717 -11.276  1.00  1.28           C  
ATOM   2537  CD2 PHE A 168      -3.286  19.994 -12.470  1.00  1.28           C  
ATOM   2538  CE1 PHE A 168      -3.275  22.487 -11.339  1.00  1.28           C  
ATOM   2539  CE2 PHE A 168      -2.161  20.766 -12.525  1.00  1.28           C  
ATOM   2540  CZ  PHE A 168      -2.171  22.020 -11.952  1.00  1.28           C  
ATOM   2541  H   PHE A 168      -7.413  21.427 -11.153  1.00  1.28           H  
ATOM   2542  HA  PHE A 168      -6.372  20.205 -13.636  1.00  1.28           H  
ATOM   2543 1HB  PHE A 168      -5.984  19.642 -10.692  1.00  1.28           H  
ATOM   2544 2HB  PHE A 168      -5.357  18.587 -11.950  1.00  1.28           H  
ATOM   2545  HD1 PHE A 168      -5.232  22.091 -10.786  1.00  1.28           H  
ATOM   2546  HD2 PHE A 168      -3.291  18.996 -12.910  1.00  1.28           H  
ATOM   2547  HE1 PHE A 168      -3.271  23.470 -10.878  1.00  1.28           H  
ATOM   2548  HE2 PHE A 168      -1.269  20.387 -13.007  1.00  1.28           H  
ATOM   2549  HZ  PHE A 168      -1.300  22.636 -11.967  1.00  1.28           H  
ATOM   2550  N   LEU A 169      -8.791  18.750 -11.967  1.00  1.56           N  
ATOM   2551  CA  LEU A 169      -9.642  17.567 -11.974  1.00  1.56           C  
ATOM   2552  C   LEU A 169     -10.980  17.797 -11.262  1.00  1.56           C  
ATOM   2553  O   LEU A 169     -11.890  18.384 -11.849  1.00  1.56           O  
ATOM   2554  OXT LEU A 169     -11.265  17.054 -10.324  1.00  1.56           O  
ATOM   2555  CB  LEU A 169      -8.863  16.411 -11.318  1.00  1.56           C  
ATOM   2556  CG  LEU A 169      -9.553  15.079 -11.218  1.00  1.56           C  
ATOM   2557  CD1 LEU A 169      -9.811  14.531 -12.614  1.00  1.56           C  
ATOM   2558  CD2 LEU A 169      -8.641  14.149 -10.462  1.00  1.56           C  
ATOM   2559  H   LEU A 169      -8.998  19.497 -11.312  1.00  1.56           H  
ATOM   2560  HA  LEU A 169      -9.852  17.305 -13.010  1.00  1.56           H  
ATOM   2561 1HB  LEU A 169      -7.941  16.240 -11.867  1.00  1.56           H  
ATOM   2562 2HB  LEU A 169      -8.594  16.713 -10.306  1.00  1.56           H  
ATOM   2563  HG  LEU A 169     -10.501  15.182 -10.694  1.00  1.56           H  
ATOM   2564 1HD1 LEU A 169     -10.294  13.557 -12.538  1.00  1.56           H  
ATOM   2565 2HD1 LEU A 169     -10.457  15.216 -13.161  1.00  1.56           H  
ATOM   2566 3HD1 LEU A 169      -8.860  14.425 -13.140  1.00  1.56           H  
ATOM   2567 1HD2 LEU A 169      -9.097  13.165 -10.367  1.00  1.56           H  
ATOM   2568 2HD2 LEU A 169      -7.699  14.057 -11.004  1.00  1.56           H  
ATOM   2569 3HD2 LEU A 169      -8.441  14.545  -9.482  1.00  1.56           H  
ENDMDL

REMARK ID 695452 DOMAINID 686224 MODEL 3 7IJK
MODEL     3
ATOM      1  N   SER A   1       2.275   1.222  -0.380  1.00  5.37           N  
ATOM      2  CA  SER A   1       3.712   0.980  -0.283  1.00  5.37           C  
ATOM      3  C   SER A   1       4.576   2.196  -0.688  1.00  5.37           C  
ATOM      4  O   SER A   1       4.826   3.082   0.125  1.00  5.37           O  
ATOM      5  CB  SER A   1       4.081  -0.253  -1.110  1.00  5.37           C  
ATOM      6  OG  SER A   1       3.889  -0.033  -2.483  1.00  5.37           O  
ATOM      7 1H   SER A   1       1.793   0.415  -0.009  1.00  5.37           H  
ATOM      8 2H   SER A   1       1.998   2.039   0.167  1.00  5.37           H  
ATOM      9 3H   SER A   1       2.012   1.335  -1.347  1.00  5.37           H  
ATOM     10  HA  SER A   1       3.937   0.753   0.760  1.00  5.37           H  
ATOM     11 1HB  SER A   1       5.120  -0.518  -0.924  1.00  5.37           H  
ATOM     12 2HB  SER A   1       3.468  -1.094  -0.787  1.00  5.37           H  
ATOM     13  HG  SER A   1       3.998  -0.895  -2.905  1.00  5.37           H  
ATOM     14  N   MET A   2       5.015   2.268  -1.950  1.00  4.82           N  
ATOM     15  CA  MET A   2       5.903   3.361  -2.390  1.00  4.82           C  
ATOM     16  C   MET A   2       5.303   4.731  -2.184  1.00  4.82           C  
ATOM     17  O   MET A   2       5.958   5.648  -1.686  1.00  4.82           O  
ATOM     18  CB  MET A   2       6.214   3.240  -3.873  1.00  4.82           C  
ATOM     19  CG  MET A   2       7.092   2.107  -4.274  1.00  4.82           C  
ATOM     20  SD  MET A   2       7.233   2.023  -6.058  1.00  4.82           S  
ATOM     21  CE  MET A   2       8.158   3.527  -6.363  1.00  4.82           C  
ATOM     22  H   MET A   2       4.757   1.531  -2.586  1.00  4.82           H  
ATOM     23  HA  MET A   2       6.827   3.306  -1.816  1.00  4.82           H  
ATOM     24 1HB  MET A   2       5.281   3.119  -4.415  1.00  4.82           H  
ATOM     25 2HB  MET A   2       6.678   4.163  -4.224  1.00  4.82           H  
ATOM     26 1HG  MET A   2       8.087   2.233  -3.848  1.00  4.82           H  
ATOM     27 2HG  MET A   2       6.674   1.165  -3.909  1.00  4.82           H  
ATOM     28 1HE  MET A   2       8.326   3.621  -7.421  1.00  4.82           H  
ATOM     29 2HE  MET A   2       7.595   4.386  -6.003  1.00  4.82           H  
ATOM     30 3HE  MET A   2       9.121   3.486  -5.847  1.00  4.82           H  
ATOM     31  N   VAL A   3       4.024   4.841  -2.485  1.00  4.15           N  
ATOM     32  CA  VAL A   3       3.269   6.076  -2.396  1.00  4.15           C  
ATOM     33  C   VAL A   3       3.113   6.584  -0.971  1.00  4.15           C  
ATOM     34  O   VAL A   3       2.717   7.730  -0.758  1.00  4.15           O  
ATOM     35  CB  VAL A   3       1.895   5.852  -3.022  1.00  4.15           C  
ATOM     36  CG1 VAL A   3       2.081   5.485  -4.459  1.00  4.15           C  
ATOM     37  CG2 VAL A   3       1.180   4.753  -2.277  1.00  4.15           C  
ATOM     38  H   VAL A   3       3.556   4.027  -2.846  1.00  4.15           H  
ATOM     39  HA  VAL A   3       3.787   6.832  -2.986  1.00  4.15           H  
ATOM     40  HB  VAL A   3       1.305   6.762  -2.973  1.00  4.15           H  
ATOM     41 1HG1 VAL A   3       1.120   5.319  -4.917  1.00  4.15           H  
ATOM     42 2HG1 VAL A   3       2.594   6.306  -4.960  1.00  4.15           H  
ATOM     43 3HG1 VAL A   3       2.677   4.576  -4.530  1.00  4.15           H  
ATOM     44 1HG2 VAL A   3       0.203   4.586  -2.728  1.00  4.15           H  
ATOM     45 2HG2 VAL A   3       1.768   3.839  -2.328  1.00  4.15           H  
ATOM     46 3HG2 VAL A   3       1.049   5.040  -1.238  1.00  4.15           H  
ATOM     47  N   ASN A   4       3.427   5.741   0.013  1.00  3.40           N  
ATOM     48  CA  ASN A   4       3.287   6.124   1.392  1.00  3.40           C  
ATOM     49  C   ASN A   4       4.619   6.621   1.953  1.00  3.40           C  
ATOM     50  O   ASN A   4       4.687   7.060   3.104  1.00  3.40           O  
ATOM     51  CB  ASN A   4       2.756   4.931   2.156  1.00  3.40           C  
ATOM     52  CG  ASN A   4       1.348   4.570   1.707  1.00  3.40           C  
ATOM     53  OD1 ASN A   4       1.074   3.444   1.219  1.00  3.40           O  
ATOM     54  ND2 ASN A   4       0.441   5.508   1.857  1.00  3.40           N  
ATOM     55  H   ASN A   4       3.800   4.816  -0.185  1.00  3.40           H  
ATOM     56  HA  ASN A   4       2.570   6.946   1.460  1.00  3.40           H  
ATOM     57 1HB  ASN A   4       3.412   4.076   2.009  1.00  3.40           H  
ATOM     58 2HB  ASN A   4       2.741   5.157   3.221  1.00  3.40           H  
ATOM     59 1HD2 ASN A   4      -0.507   5.339   1.580  1.00  3.40           H  
ATOM     60 2HD2 ASN A   4       0.698   6.394   2.244  1.00  3.40           H  
ATOM     61  N   SER A   5       5.671   6.620   1.118  1.00  2.66           N  
ATOM     62  CA  SER A   5       6.954   7.167   1.544  1.00  2.66           C  
ATOM     63  C   SER A   5       6.953   8.664   1.239  1.00  2.66           C  
ATOM     64  O   SER A   5       7.682   9.461   1.836  1.00  2.66           O  
ATOM     65  CB  SER A   5       8.109   6.484   0.836  1.00  2.66           C  
ATOM     66  OG  SER A   5       8.127   6.782  -0.529  1.00  2.66           O  
ATOM     67  H   SER A   5       5.593   6.234   0.176  1.00  2.66           H  
ATOM     68  HA  SER A   5       7.063   7.028   2.619  1.00  2.66           H  
ATOM     69 1HB  SER A   5       9.048   6.796   1.290  1.00  2.66           H  
ATOM     70 2HB  SER A   5       8.021   5.407   0.969  1.00  2.66           H  
ATOM     71  HG  SER A   5       7.305   6.401  -0.900  1.00  2.66           H  
ATOM     72  N   PHE A   6       6.057   9.064   0.346  1.00  2.01           N  
ATOM     73  CA  PHE A   6       5.935  10.445  -0.101  1.00  2.01           C  
ATOM     74  C   PHE A   6       5.071  11.222   0.877  1.00  2.01           C  
ATOM     75  O   PHE A   6       3.976  11.670   0.537  1.00  2.01           O  
ATOM     76  CB  PHE A   6       5.256  10.470  -1.460  1.00  2.01           C  
ATOM     77  CG  PHE A   6       6.030   9.881  -2.624  1.00  2.01           C  
ATOM     78  CD1 PHE A   6       6.104   8.545  -2.778  1.00  2.01           C  
ATOM     79  CD2 PHE A   6       6.596  10.670  -3.599  1.00  2.01           C  
ATOM     80  CE1 PHE A   6       6.743   7.969  -3.863  1.00  2.01           C  
ATOM     81  CE2 PHE A   6       7.209  10.120  -4.695  1.00  2.01           C  
ATOM     82  CZ  PHE A   6       7.295   8.762  -4.824  1.00  2.01           C  
ATOM     83  H   PHE A   6       5.458   8.367  -0.068  1.00  2.01           H  
ATOM     84  HA  PHE A   6       6.927  10.897  -0.155  1.00  2.01           H  
ATOM     85 1HB  PHE A   6       4.321   9.916  -1.382  1.00  2.01           H  
ATOM     86 2HB  PHE A   6       5.004  11.481  -1.708  1.00  2.01           H  
ATOM     87  HD1 PHE A   6       5.647   7.929  -2.020  1.00  2.01           H  
ATOM     88  HD2 PHE A   6       6.528  11.740  -3.515  1.00  2.01           H  
ATOM     89  HE1 PHE A   6       6.792   6.885  -3.949  1.00  2.01           H  
ATOM     90  HE2 PHE A   6       7.622  10.769  -5.461  1.00  2.01           H  
ATOM     91  HZ  PHE A   6       7.787   8.323  -5.680  1.00  2.01           H  
ATOM     92  N   SER A   7       5.562  11.381   2.097  1.00  1.51           N  
ATOM     93  CA  SER A   7       4.749  12.009   3.127  1.00  1.51           C  
ATOM     94  C   SER A   7       4.800  13.538   3.150  1.00  1.51           C  
ATOM     95  O   SER A   7       3.818  14.188   3.503  1.00  1.51           O  
ATOM     96  CB  SER A   7       5.162  11.461   4.478  1.00  1.51           C  
ATOM     97  OG  SER A   7       6.483  11.810   4.785  1.00  1.51           O  
ATOM     98  H   SER A   7       6.482  10.982   2.293  1.00  1.51           H  
ATOM     99  HA  SER A   7       3.713  11.716   2.952  1.00  1.51           H  
ATOM    100 1HB  SER A   7       4.493  11.852   5.245  1.00  1.51           H  
ATOM    101 2HB  SER A   7       5.059  10.375   4.477  1.00  1.51           H  
ATOM    102  HG  SER A   7       7.036  11.302   4.178  1.00  1.51           H  
ATOM    103  N   GLY A   8       5.898  14.139   2.700  1.00  1.15           N  
ATOM    104  CA  GLY A   8       6.028  15.603   2.760  1.00  1.15           C  
ATOM    105  C   GLY A   8       5.398  16.322   1.567  1.00  1.15           C  
ATOM    106  O   GLY A   8       6.048  17.143   0.927  1.00  1.15           O  
ATOM    107  H   GLY A   8       6.662  13.574   2.369  1.00  1.15           H  
ATOM    108 1HA  GLY A   8       5.564  15.963   3.681  1.00  1.15           H  
ATOM    109 2HA  GLY A   8       7.082  15.863   2.820  1.00  1.15           H  
ATOM    110  N   TYR A   9       4.156  15.980   1.264  1.00  0.91           N  
ATOM    111  CA  TYR A   9       3.421  16.484   0.099  1.00  0.91           C  
ATOM    112  C   TYR A   9       2.008  16.941   0.432  1.00  0.91           C  
ATOM    113  O   TYR A   9       1.391  16.456   1.383  1.00  0.91           O  
ATOM    114  CB  TYR A   9       3.354  15.415  -1.001  1.00  0.91           C  
ATOM    115  CG  TYR A   9       4.678  15.043  -1.642  1.00  0.91           C  
ATOM    116  CD1 TYR A   9       5.509  14.151  -1.031  1.00  0.91           C  
ATOM    117  CD2 TYR A   9       5.027  15.570  -2.875  1.00  0.91           C  
ATOM    118  CE1 TYR A   9       6.697  13.788  -1.611  1.00  0.91           C  
ATOM    119  CE2 TYR A   9       6.232  15.216  -3.467  1.00  0.91           C  
ATOM    120  CZ  TYR A   9       7.063  14.318  -2.828  1.00  0.91           C  
ATOM    121  OH  TYR A   9       8.256  13.923  -3.386  1.00  0.91           O  
ATOM    122  H   TYR A   9       3.710  15.324   1.903  1.00  0.91           H  
ATOM    123  HA  TYR A   9       3.954  17.349  -0.297  1.00  0.91           H  
ATOM    124 1HB  TYR A   9       2.901  14.504  -0.599  1.00  0.91           H  
ATOM    125 2HB  TYR A   9       2.710  15.784  -1.785  1.00  0.91           H  
ATOM    126  HD1 TYR A   9       5.221  13.738  -0.078  1.00  0.91           H  
ATOM    127  HD2 TYR A   9       4.359  16.274  -3.376  1.00  0.91           H  
ATOM    128  HE1 TYR A   9       7.352  13.079  -1.113  1.00  0.91           H  
ATOM    129  HE2 TYR A   9       6.516  15.638  -4.435  1.00  0.91           H  
ATOM    130  HH  TYR A   9       8.912  14.650  -3.349  1.00  0.91           H  
ATOM    131  N   LEU A  10       1.474  17.833  -0.395  1.00  0.76           N  
ATOM    132  CA  LEU A  10       0.088  18.247  -0.276  1.00  0.76           C  
ATOM    133  C   LEU A  10      -0.763  17.505  -1.289  1.00  0.76           C  
ATOM    134  O   LEU A  10      -0.428  17.428  -2.466  1.00  0.76           O  
ATOM    135  CB  LEU A  10      -0.019  19.764  -0.483  1.00  0.76           C  
ATOM    136  CG  LEU A  10      -1.406  20.338  -0.418  1.00  0.76           C  
ATOM    137  CD1 LEU A  10      -1.354  21.776   0.069  1.00  0.76           C  
ATOM    138  CD2 LEU A  10      -1.985  20.285  -1.799  1.00  0.76           C  
ATOM    139  H   LEU A  10       2.036  18.234  -1.144  1.00  0.76           H  
ATOM    140  HA  LEU A  10      -0.267  18.004   0.719  1.00  0.76           H  
ATOM    141 1HB  LEU A  10       0.573  20.258   0.286  1.00  0.76           H  
ATOM    142 2HB  LEU A  10       0.407  20.015  -1.447  1.00  0.76           H  
ATOM    143  HG  LEU A  10      -2.023  19.750   0.262  1.00  0.76           H  
ATOM    144 1HD1 LEU A  10      -2.353  22.196   0.101  1.00  0.76           H  
ATOM    145 2HD1 LEU A  10      -0.918  21.802   1.068  1.00  0.76           H  
ATOM    146 3HD1 LEU A  10      -0.736  22.356  -0.606  1.00  0.76           H  
ATOM    147 1HD2 LEU A  10      -2.972  20.654  -1.791  1.00  0.76           H  
ATOM    148 2HD2 LEU A  10      -1.383  20.884  -2.460  1.00  0.76           H  
ATOM    149 3HD2 LEU A  10      -2.000  19.272  -2.154  1.00  0.76           H  
ATOM    150  N   LYS A  11      -1.861  16.929  -0.830  1.00  0.68           N  
ATOM    151  CA  LYS A  11      -2.743  16.174  -1.716  1.00  0.68           C  
ATOM    152  C   LYS A  11      -3.753  17.078  -2.422  1.00  0.68           C  
ATOM    153  O   LYS A  11      -4.453  17.854  -1.772  1.00  0.68           O  
ATOM    154  CB  LYS A  11      -3.472  15.106  -0.907  1.00  0.68           C  
ATOM    155  CG  LYS A  11      -4.363  14.207  -1.700  1.00  0.68           C  
ATOM    156  CD  LYS A  11      -5.053  13.176  -0.807  1.00  0.68           C  
ATOM    157  CE  LYS A  11      -5.991  12.333  -1.631  1.00  0.68           C  
ATOM    158  NZ  LYS A  11      -6.778  11.356  -0.823  1.00  0.68           N  
ATOM    159  H   LYS A  11      -2.094  17.012   0.151  1.00  0.68           H  
ATOM    160  HA  LYS A  11      -2.141  15.687  -2.483  1.00  0.68           H  
ATOM    161 1HB  LYS A  11      -2.740  14.478  -0.397  1.00  0.68           H  
ATOM    162 2HB  LYS A  11      -4.082  15.584  -0.142  1.00  0.68           H  
ATOM    163 1HG  LYS A  11      -5.121  14.799  -2.215  1.00  0.68           H  
ATOM    164 2HG  LYS A  11      -3.768  13.689  -2.454  1.00  0.68           H  
ATOM    165 1HD  LYS A  11      -4.301  12.531  -0.349  1.00  0.68           H  
ATOM    166 2HD  LYS A  11      -5.613  13.679  -0.024  1.00  0.68           H  
ATOM    167 1HE  LYS A  11      -6.678  12.989  -2.166  1.00  0.68           H  
ATOM    168 2HE  LYS A  11      -5.393  11.789  -2.351  1.00  0.68           H  
ATOM    169 1HZ  LYS A  11      -7.403  10.828  -1.495  1.00  0.68           H  
ATOM    170 2HZ  LYS A  11      -6.157  10.736  -0.351  1.00  0.68           H  
ATOM    171 3HZ  LYS A  11      -7.342  11.854  -0.162  1.00  0.68           H  
ATOM    172  N   LEU A  12      -3.812  16.990  -3.752  1.00  0.63           N  
ATOM    173  CA  LEU A  12      -4.771  17.769  -4.531  1.00  0.63           C  
ATOM    174  C   LEU A  12      -5.959  16.872  -4.859  1.00  0.63           C  
ATOM    175  O   LEU A  12      -7.119  17.270  -4.730  1.00  0.63           O  
ATOM    176  CB  LEU A  12      -4.096  18.268  -5.802  1.00  0.63           C  
ATOM    177  CG  LEU A  12      -2.919  19.193  -5.569  1.00  0.63           C  
ATOM    178  CD1 LEU A  12      -2.265  19.466  -6.845  1.00  0.63           C  
ATOM    179  CD2 LEU A  12      -3.413  20.491  -4.963  1.00  0.63           C  
ATOM    180  H   LEU A  12      -3.196  16.348  -4.245  1.00  0.63           H  
ATOM    181  HA  LEU A  12      -5.114  18.615  -3.937  1.00  0.63           H  
ATOM    182 1HB  LEU A  12      -3.744  17.410  -6.373  1.00  0.63           H  
ATOM    183 2HB  LEU A  12      -4.833  18.803  -6.404  1.00  0.63           H  
ATOM    184  HG  LEU A  12      -2.197  18.712  -4.896  1.00  0.63           H  
ATOM    185 1HD1 LEU A  12      -1.418  20.121  -6.671  1.00  0.63           H  
ATOM    186 2HD1 LEU A  12      -1.914  18.538  -7.271  1.00  0.63           H  
ATOM    187 3HD1 LEU A  12      -2.969  19.943  -7.524  1.00  0.63           H  
ATOM    188 1HD2 LEU A  12      -2.575  21.167  -4.792  1.00  0.63           H  
ATOM    189 2HD2 LEU A  12      -4.116  20.954  -5.644  1.00  0.63           H  
ATOM    190 3HD2 LEU A  12      -3.907  20.275  -4.016  1.00  0.63           H  
ATOM    191  N   THR A  13      -5.641  15.647  -5.266  1.00  0.62           N  
ATOM    192  CA  THR A  13      -6.630  14.619  -5.567  1.00  0.62           C  
ATOM    193  C   THR A  13      -6.099  13.244  -5.179  1.00  0.62           C  
ATOM    194  O   THR A  13      -5.030  13.128  -4.591  1.00  0.62           O  
ATOM    195  CB  THR A  13      -7.095  14.660  -7.041  1.00  0.62           C  
ATOM    196  OG1 THR A  13      -8.213  13.769  -7.206  1.00  0.62           O  
ATOM    197  CG2 THR A  13      -5.985  14.310  -7.991  1.00  0.62           C  
ATOM    198  H   THR A  13      -4.650  15.426  -5.371  1.00  0.62           H  
ATOM    199  HA  THR A  13      -7.512  14.804  -4.952  1.00  0.62           H  
ATOM    200  HB  THR A  13      -7.432  15.673  -7.264  1.00  0.62           H  
ATOM    201  HG1 THR A  13      -8.623  13.926  -8.070  1.00  0.62           H  
ATOM    202 1HG2 THR A  13      -6.336  14.369  -9.026  1.00  0.62           H  
ATOM    203 2HG2 THR A  13      -5.203  15.016  -7.835  1.00  0.62           H  
ATOM    204 3HG2 THR A  13      -5.632  13.329  -7.805  1.00  0.62           H  
ATOM    205  N   ASP A  14      -6.842  12.198  -5.511  1.00  0.62           N  
ATOM    206  CA  ASP A  14      -6.446  10.832  -5.151  1.00  0.62           C  
ATOM    207  C   ASP A  14      -5.134  10.380  -5.774  1.00  0.62           C  
ATOM    208  O   ASP A  14      -4.414   9.567  -5.202  1.00  0.62           O  
ATOM    209  CB  ASP A  14      -7.563   9.844  -5.458  1.00  0.62           C  
ATOM    210  CG  ASP A  14      -8.695   9.935  -4.412  1.00  0.62           C  
ATOM    211  OD1 ASP A  14      -8.459  10.515  -3.317  1.00  0.62           O  
ATOM    212  OD2 ASP A  14      -9.765   9.422  -4.666  1.00  0.62           O  
ATOM    213  H   ASP A  14      -7.684  12.394  -6.038  1.00  0.62           H  
ATOM    214  HA  ASP A  14      -6.310  10.799  -4.082  1.00  0.62           H  
ATOM    215 1HB  ASP A  14      -7.975  10.052  -6.442  1.00  0.62           H  
ATOM    216 2HB  ASP A  14      -7.161   8.832  -5.470  1.00  0.62           H  
ATOM    217  N   ASN A  15      -4.840  10.895  -6.954  1.00  0.62           N  
ATOM    218  CA  ASN A  15      -3.640  10.529  -7.678  1.00  0.62           C  
ATOM    219  C   ASN A  15      -2.580  11.632  -7.821  1.00  0.62           C  
ATOM    220  O   ASN A  15      -1.497  11.363  -8.336  1.00  0.62           O  
ATOM    221  CB  ASN A  15      -4.049  10.015  -9.026  1.00  0.62           C  
ATOM    222  CG  ASN A  15      -4.789   8.718  -8.957  1.00  0.62           C  
ATOM    223  OD1 ASN A  15      -4.288   7.718  -8.431  1.00  0.62           O  
ATOM    224  ND2 ASN A  15      -5.996   8.710  -9.468  1.00  0.62           N  
ATOM    225  H   ASN A  15      -5.481  11.556  -7.360  1.00  0.62           H  
ATOM    226  HA  ASN A  15      -3.159   9.713  -7.134  1.00  0.62           H  
ATOM    227 1HB  ASN A  15      -4.711  10.751  -9.489  1.00  0.62           H  
ATOM    228 2HB  ASN A  15      -3.223   9.929  -9.655  1.00  0.62           H  
ATOM    229 1HD2 ASN A  15      -6.539   7.869  -9.449  1.00  0.62           H  
ATOM    230 2HD2 ASN A  15      -6.374   9.542  -9.871  1.00  0.62           H  
ATOM    231  N   VAL A  16      -2.877  12.870  -7.424  1.00  0.62           N  
ATOM    232  CA  VAL A  16      -1.892  13.938  -7.637  1.00  0.62           C  
ATOM    233  C   VAL A  16      -1.589  14.717  -6.362  1.00  0.62           C  
ATOM    234  O   VAL A  16      -2.498  15.219  -5.670  1.00  0.62           O  
ATOM    235  CB  VAL A  16      -2.323  14.905  -8.751  1.00  0.62           C  
ATOM    236  CG1 VAL A  16      -1.286  15.985  -8.932  1.00  0.62           C  
ATOM    237  CG2 VAL A  16      -2.538  14.136 -10.081  1.00  0.62           C  
ATOM    238  H   VAL A  16      -3.754  13.059  -6.963  1.00  0.62           H  
ATOM    239  HA  VAL A  16      -0.962  13.480  -7.967  1.00  0.62           H  
ATOM    240  HB  VAL A  16      -3.217  15.397  -8.465  1.00  0.62           H  
ATOM    241 1HG1 VAL A  16      -1.610  16.678  -9.710  1.00  0.62           H  
ATOM    242 2HG1 VAL A  16      -1.151  16.525  -8.006  1.00  0.62           H  
ATOM    243 3HG1 VAL A  16      -0.337  15.524  -9.221  1.00  0.62           H  
ATOM    244 1HG2 VAL A  16      -2.839  14.823 -10.854  1.00  0.62           H  
ATOM    245 2HG2 VAL A  16      -1.610  13.652 -10.372  1.00  0.62           H  
ATOM    246 3HG2 VAL A  16      -3.312  13.383  -9.959  1.00  0.62           H  
ATOM    247  N   TYR A  17      -0.289  14.833  -6.087  1.00  0.63           N  
ATOM    248  CA  TYR A  17       0.213  15.499  -4.898  1.00  0.63           C  
ATOM    249  C   TYR A  17       1.218  16.574  -5.336  1.00  0.63           C  
ATOM    250  O   TYR A  17       1.831  16.432  -6.395  1.00  0.63           O  
ATOM    251  CB  TYR A  17       0.923  14.455  -4.051  1.00  0.63           C  
ATOM    252  CG  TYR A  17       0.095  13.205  -3.835  1.00  0.63           C  
ATOM    253  CD1 TYR A  17       0.127  12.234  -4.845  1.00  0.63           C  
ATOM    254  CD2 TYR A  17      -0.644  12.982  -2.693  1.00  0.63           C  
ATOM    255  CE1 TYR A  17      -0.560  11.065  -4.727  1.00  0.63           C  
ATOM    256  CE2 TYR A  17      -1.345  11.781  -2.566  1.00  0.63           C  
ATOM    257  CZ  TYR A  17      -1.297  10.823  -3.588  1.00  0.63           C  
ATOM    258  OH  TYR A  17      -1.966   9.616  -3.460  1.00  0.63           O  
ATOM    259  H   TYR A  17       0.377  14.384  -6.721  1.00  0.63           H  
ATOM    260  HA  TYR A  17      -0.608  15.968  -4.365  1.00  0.63           H  
ATOM    261 1HB  TYR A  17       1.851  14.186  -4.524  1.00  0.63           H  
ATOM    262 2HB  TYR A  17       1.145  14.876  -3.083  1.00  0.63           H  
ATOM    263  HD1 TYR A  17       0.713  12.410  -5.737  1.00  0.63           H  
ATOM    264  HD2 TYR A  17      -0.667  13.729  -1.895  1.00  0.63           H  
ATOM    265  HE1 TYR A  17      -0.514  10.322  -5.526  1.00  0.63           H  
ATOM    266  HE2 TYR A  17      -1.927  11.585  -1.667  1.00  0.63           H  
ATOM    267  HH  TYR A  17      -1.939   9.128  -4.319  1.00  0.63           H  
ATOM    268  N   ILE A  18       1.411  17.618  -4.529  1.00  0.63           N  
ATOM    269  CA  ILE A  18       2.341  18.698  -4.890  1.00  0.63           C  
ATOM    270  C   ILE A  18       3.265  19.133  -3.736  1.00  0.63           C  
ATOM    271  O   ILE A  18       2.866  19.167  -2.564  1.00  0.63           O  
ATOM    272  CB  ILE A  18       1.524  19.898  -5.440  1.00  0.63           C  
ATOM    273  CG1 ILE A  18       2.425  20.991  -5.996  1.00  0.63           C  
ATOM    274  CG2 ILE A  18       0.637  20.456  -4.363  1.00  0.63           C  
ATOM    275  CD1 ILE A  18       1.674  22.002  -6.832  1.00  0.63           C  
ATOM    276  H   ILE A  18       0.869  17.675  -3.672  1.00  0.63           H  
ATOM    277  HA  ILE A  18       2.981  18.340  -5.694  1.00  0.63           H  
ATOM    278  HB  ILE A  18       0.905  19.545  -6.264  1.00  0.63           H  
ATOM    279 1HG1 ILE A  18       2.896  21.504  -5.181  1.00  0.63           H  
ATOM    280 2HG1 ILE A  18       3.204  20.537  -6.614  1.00  0.63           H  
ATOM    281 1HG2 ILE A  18       0.041  21.276  -4.762  1.00  0.63           H  
ATOM    282 2HG2 ILE A  18      -0.022  19.663  -4.009  1.00  0.63           H  
ATOM    283 3HG2 ILE A  18       1.244  20.817  -3.543  1.00  0.63           H  
ATOM    284 1HD1 ILE A  18       2.362  22.753  -7.192  1.00  0.63           H  
ATOM    285 2HD1 ILE A  18       1.216  21.488  -7.675  1.00  0.63           H  
ATOM    286 3HD1 ILE A  18       0.903  22.479  -6.228  1.00  0.63           H  
ATOM    287  N   LYS A  19       4.522  19.441  -4.076  1.00  0.63           N  
ATOM    288  CA  LYS A  19       5.534  19.876  -3.102  1.00  0.63           C  
ATOM    289  C   LYS A  19       6.491  20.929  -3.650  1.00  0.63           C  
ATOM    290  O   LYS A  19       6.891  20.870  -4.813  1.00  0.63           O  
ATOM    291  CB  LYS A  19       6.381  18.691  -2.629  1.00  0.63           C  
ATOM    292  CG  LYS A  19       7.402  19.012  -1.540  1.00  0.63           C  
ATOM    293  CD  LYS A  19       8.227  17.809  -1.144  1.00  0.63           C  
ATOM    294  CE  LYS A  19       9.108  18.146   0.068  1.00  0.63           C  
ATOM    295  NZ  LYS A  19      10.002  17.023   0.454  1.00  0.63           N  
ATOM    296  H   LYS A  19       4.782  19.351  -5.060  1.00  0.63           H  
ATOM    297  HA  LYS A  19       5.022  20.305  -2.239  1.00  0.63           H  
ATOM    298 1HB  LYS A  19       5.725  17.984  -2.173  1.00  0.63           H  
ATOM    299 2HB  LYS A  19       6.885  18.215  -3.469  1.00  0.63           H  
ATOM    300 1HG  LYS A  19       8.096  19.751  -1.882  1.00  0.63           H  
ATOM    301 2HG  LYS A  19       6.891  19.391  -0.657  1.00  0.63           H  
ATOM    302 1HD  LYS A  19       7.591  16.957  -0.924  1.00  0.63           H  
ATOM    303 2HD  LYS A  19       8.869  17.540  -1.974  1.00  0.63           H  
ATOM    304 1HE  LYS A  19       9.718  19.019  -0.160  1.00  0.63           H  
ATOM    305 2HE  LYS A  19       8.459  18.378   0.910  1.00  0.63           H  
ATOM    306 1HZ  LYS A  19      10.554  17.281   1.249  1.00  0.63           H  
ATOM    307 2HZ  LYS A  19       9.458  16.206   0.666  1.00  0.63           H  
ATOM    308 3HZ  LYS A  19      10.627  16.815  -0.338  1.00  0.63           H  
ATOM    309  N   ASN A  20       6.888  21.862  -2.789  1.00  0.64           N  
ATOM    310  CA  ASN A  20       7.913  22.842  -3.123  1.00  0.64           C  
ATOM    311  C   ASN A  20       9.280  22.199  -2.929  1.00  0.64           C  
ATOM    312  O   ASN A  20       9.711  21.983  -1.793  1.00  0.64           O  
ATOM    313  CB  ASN A  20       7.787  24.058  -2.245  1.00  0.64           C  
ATOM    314  CG  ASN A  20       8.777  25.151  -2.545  1.00  0.64           C  
ATOM    315  OD1 ASN A  20       9.138  25.907  -1.630  1.00  0.64           O  
ATOM    316  ND2 ASN A  20       9.236  25.258  -3.755  1.00  0.64           N  
ATOM    317  H   ASN A  20       6.488  21.875  -1.862  1.00  0.64           H  
ATOM    318  HA  ASN A  20       7.798  23.130  -4.160  1.00  0.64           H  
ATOM    319 1HB  ASN A  20       6.804  24.465  -2.335  1.00  0.64           H  
ATOM    320 2HB  ASN A  20       7.912  23.756  -1.207  1.00  0.64           H  
ATOM    321 1HD2 ASN A  20       9.918  25.963  -3.944  1.00  0.64           H  
ATOM    322 2HD2 ASN A  20       8.919  24.631  -4.490  1.00  0.64           H  
ATOM    323  N   ALA A  21       9.903  21.785  -4.025  1.00  0.64           N  
ATOM    324  CA  ALA A  21      11.149  21.039  -3.938  1.00  0.64           C  
ATOM    325  C   ALA A  21      11.878  20.918  -5.273  1.00  0.64           C  
ATOM    326  O   ALA A  21      11.293  21.022  -6.351  1.00  0.64           O  
ATOM    327  CB  ALA A  21      10.885  19.651  -3.388  1.00  0.64           C  
ATOM    328  H   ALA A  21       9.505  22.041  -4.924  1.00  0.64           H  
ATOM    329  HA  ALA A  21      11.806  21.570  -3.250  1.00  0.64           H  
ATOM    330 1HB  ALA A  21      11.830  19.122  -3.294  1.00  0.64           H  
ATOM    331 2HB  ALA A  21      10.420  19.708  -2.419  1.00  0.64           H  
ATOM    332 3HB  ALA A  21      10.231  19.112  -4.069  1.00  0.64           H  
ATOM    333  N   ASP A  22      13.173  20.645  -5.182  1.00  0.64           N  
ATOM    334  CA  ASP A  22      14.005  20.322  -6.334  1.00  0.64           C  
ATOM    335  C   ASP A  22      13.786  18.863  -6.720  1.00  0.64           C  
ATOM    336  O   ASP A  22      14.041  17.964  -5.918  1.00  0.64           O  
ATOM    337  CB  ASP A  22      15.479  20.601  -6.039  1.00  0.64           C  
ATOM    338  CG  ASP A  22      16.430  20.386  -7.254  1.00  0.64           C  
ATOM    339  OD1 ASP A  22      16.221  19.453  -8.020  1.00  0.64           O  
ATOM    340  OD2 ASP A  22      17.352  21.160  -7.394  1.00  0.64           O  
ATOM    341  H   ASP A  22      13.593  20.623  -4.263  1.00  0.64           H  
ATOM    342  HA  ASP A  22      13.699  20.948  -7.173  1.00  0.64           H  
ATOM    343 1HB  ASP A  22      15.587  21.631  -5.697  1.00  0.64           H  
ATOM    344 2HB  ASP A  22      15.811  19.956  -5.221  1.00  0.64           H  
ATOM    345  N   ILE A  23      13.305  18.624  -7.936  1.00  0.65           N  
ATOM    346  CA  ILE A  23      12.985  17.269  -8.375  1.00  0.65           C  
ATOM    347  C   ILE A  23      14.173  16.293  -8.325  1.00  0.65           C  
ATOM    348  O   ILE A  23      13.973  15.081  -8.231  1.00  0.65           O  
ATOM    349  CB  ILE A  23      12.430  17.269  -9.809  1.00  0.65           C  
ATOM    350  CG1 ILE A  23      11.773  15.966 -10.054  1.00  0.65           C  
ATOM    351  CG2 ILE A  23      13.512  17.486 -10.821  1.00  0.65           C  
ATOM    352  CD1 ILE A  23      10.958  15.931 -11.286  1.00  0.65           C  
ATOM    353  H   ILE A  23      13.138  19.404  -8.555  1.00  0.65           H  
ATOM    354  HA  ILE A  23      12.207  16.886  -7.718  1.00  0.65           H  
ATOM    355  HB  ILE A  23      11.678  18.051  -9.913  1.00  0.65           H  
ATOM    356 1HG1 ILE A  23      12.528  15.181 -10.108  1.00  0.65           H  
ATOM    357 2HG1 ILE A  23      11.133  15.773  -9.214  1.00  0.65           H  
ATOM    358 1HG2 ILE A  23      13.061  17.446 -11.794  1.00  0.65           H  
ATOM    359 2HG2 ILE A  23      13.990  18.453 -10.661  1.00  0.65           H  
ATOM    360 3HG2 ILE A  23      14.252  16.707 -10.745  1.00  0.65           H  
ATOM    361 1HD1 ILE A  23      10.489  14.957 -11.390  1.00  0.65           H  
ATOM    362 2HD1 ILE A  23      10.200  16.699 -11.212  1.00  0.65           H  
ATOM    363 3HD1 ILE A  23      11.593  16.119 -12.153  1.00  0.65           H  
ATOM    364  N   VAL A  24      15.409  16.788  -8.396  1.00  0.66           N  
ATOM    365  CA  VAL A  24      16.551  15.885  -8.342  1.00  0.66           C  
ATOM    366  C   VAL A  24      16.716  15.330  -6.937  1.00  0.66           C  
ATOM    367  O   VAL A  24      16.862  14.118  -6.740  1.00  0.66           O  
ATOM    368  CB  VAL A  24      17.828  16.612  -8.769  1.00  0.66           C  
ATOM    369  CG1 VAL A  24      19.023  15.725  -8.527  1.00  0.66           C  
ATOM    370  CG2 VAL A  24      17.741  16.968 -10.263  1.00  0.66           C  
ATOM    371  H   VAL A  24      15.562  17.803  -8.431  1.00  0.66           H  
ATOM    372  HA  VAL A  24      16.371  15.057  -9.031  1.00  0.66           H  
ATOM    373  HB  VAL A  24      17.942  17.522  -8.175  1.00  0.66           H  
ATOM    374 1HG1 VAL A  24      19.928  16.248  -8.823  1.00  0.66           H  
ATOM    375 2HG1 VAL A  24      19.080  15.471  -7.470  1.00  0.66           H  
ATOM    376 3HG1 VAL A  24      18.913  14.830  -9.108  1.00  0.66           H  
ATOM    377 1HG2 VAL A  24      18.648  17.489 -10.571  1.00  0.66           H  
ATOM    378 2HG2 VAL A  24      17.642  16.058 -10.835  1.00  0.66           H  
ATOM    379 3HG2 VAL A  24      16.876  17.614 -10.436  1.00  0.66           H  
ATOM    380  N   GLU A  25      16.670  16.226  -5.950  1.00  0.68           N  
ATOM    381  CA  GLU A  25      16.774  15.818  -4.557  1.00  0.68           C  
ATOM    382  C   GLU A  25      15.629  14.888  -4.209  1.00  0.68           C  
ATOM    383  O   GLU A  25      15.835  13.841  -3.585  1.00  0.68           O  
ATOM    384  CB  GLU A  25      16.764  17.033  -3.621  1.00  0.68           C  
ATOM    385  CG  GLU A  25      16.873  16.694  -2.134  1.00  0.68           C  
ATOM    386  CD  GLU A  25      16.904  17.918  -1.226  1.00  0.68           C  
ATOM    387  OE1 GLU A  25      16.905  19.016  -1.727  1.00  0.68           O  
ATOM    388  OE2 GLU A  25      16.910  17.741  -0.019  1.00  0.68           O  
ATOM    389  H   GLU A  25      16.534  17.204  -6.182  1.00  0.68           H  
ATOM    390  HA  GLU A  25      17.710  15.275  -4.421  1.00  0.68           H  
ATOM    391 1HB  GLU A  25      17.588  17.699  -3.879  1.00  0.68           H  
ATOM    392 2HB  GLU A  25      15.836  17.593  -3.768  1.00  0.68           H  
ATOM    393 1HG  GLU A  25      16.009  16.091  -1.871  1.00  0.68           H  
ATOM    394 2HG  GLU A  25      17.766  16.095  -1.968  1.00  0.68           H  
ATOM    395  N   GLU A  26      14.418  15.250  -4.656  1.00  0.71           N  
ATOM    396  CA  GLU A  26      13.281  14.416  -4.326  1.00  0.71           C  
ATOM    397  C   GLU A  26      13.418  13.059  -4.970  1.00  0.71           C  
ATOM    398  O   GLU A  26      13.223  12.059  -4.296  1.00  0.71           O  
ATOM    399  CB  GLU A  26      11.984  15.062  -4.815  1.00  0.71           C  
ATOM    400  CG  GLU A  26      11.589  16.295  -4.080  1.00  0.71           C  
ATOM    401  CD  GLU A  26      11.157  16.060  -2.682  1.00  0.71           C  
ATOM    402  OE1 GLU A  26      10.253  15.293  -2.481  1.00  0.71           O  
ATOM    403  OE2 GLU A  26      11.719  16.635  -1.776  1.00  0.71           O  
ATOM    404  H   GLU A  26      14.300  16.118  -5.183  1.00  0.71           H  
ATOM    405  HA  GLU A  26      13.239  14.292  -3.248  1.00  0.71           H  
ATOM    406 1HB  GLU A  26      12.112  15.361  -5.844  1.00  0.71           H  
ATOM    407 2HB  GLU A  26      11.164  14.341  -4.772  1.00  0.71           H  
ATOM    408 1HG  GLU A  26      12.448  16.963  -4.078  1.00  0.71           H  
ATOM    409 2HG  GLU A  26      10.787  16.780  -4.635  1.00  0.71           H  
ATOM    410  N   ALA A  27      13.878  12.983  -6.216  1.00  0.75           N  
ATOM    411  CA  ALA A  27      13.986  11.686  -6.863  1.00  0.75           C  
ATOM    412  C   ALA A  27      14.904  10.769  -6.091  1.00  0.75           C  
ATOM    413  O   ALA A  27      14.589   9.600  -5.851  1.00  0.75           O  
ATOM    414  CB  ALA A  27      14.508  11.858  -8.271  1.00  0.75           C  
ATOM    415  H   ALA A  27      14.073  13.825  -6.757  1.00  0.75           H  
ATOM    416  HA  ALA A  27      13.000  11.236  -6.892  1.00  0.75           H  
ATOM    417 1HB  ALA A  27      14.567  10.893  -8.755  1.00  0.75           H  
ATOM    418 2HB  ALA A  27      13.858  12.505  -8.843  1.00  0.75           H  
ATOM    419 3HB  ALA A  27      15.502  12.306  -8.230  1.00  0.75           H  
ATOM    420  N   LYS A  28      16.013  11.319  -5.615  1.00  0.79           N  
ATOM    421  CA  LYS A  28      16.956  10.525  -4.858  1.00  0.79           C  
ATOM    422  C   LYS A  28      16.357  10.047  -3.528  1.00  0.79           C  
ATOM    423  O   LYS A  28      16.628   8.921  -3.080  1.00  0.79           O  
ATOM    424  CB  LYS A  28      18.231  11.337  -4.642  1.00  0.79           C  
ATOM    425  CG  LYS A  28      19.044  11.541  -5.936  1.00  0.79           C  
ATOM    426  CD  LYS A  28      20.286  12.369  -5.686  1.00  0.79           C  
ATOM    427  CE  LYS A  28      21.098  12.566  -6.958  1.00  0.79           C  
ATOM    428  NZ  LYS A  28      22.315  13.384  -6.697  1.00  0.79           N  
ATOM    429  H   LYS A  28      16.225  12.297  -5.826  1.00  0.79           H  
ATOM    430  HA  LYS A  28      17.207   9.643  -5.447  1.00  0.79           H  
ATOM    431 1HB  LYS A  28      17.966  12.324  -4.252  1.00  0.79           H  
ATOM    432 2HB  LYS A  28      18.862  10.846  -3.905  1.00  0.79           H  
ATOM    433 1HG  LYS A  28      19.334  10.569  -6.349  1.00  0.79           H  
ATOM    434 2HG  LYS A  28      18.420  12.049  -6.672  1.00  0.79           H  
ATOM    435 1HD  LYS A  28      19.987  13.349  -5.306  1.00  0.79           H  
ATOM    436 2HD  LYS A  28      20.907  11.879  -4.939  1.00  0.79           H  
ATOM    437 1HE  LYS A  28      21.397  11.591  -7.352  1.00  0.79           H  
ATOM    438 2HE  LYS A  28      20.484  13.070  -7.703  1.00  0.79           H  
ATOM    439 1HZ  LYS A  28      22.836  13.500  -7.555  1.00  0.79           H  
ATOM    440 2HZ  LYS A  28      22.039  14.290  -6.344  1.00  0.79           H  
ATOM    441 3HZ  LYS A  28      22.894  12.917  -6.013  1.00  0.79           H  
ATOM    442  N   LYS A  29      15.535  10.895  -2.904  1.00  0.81           N  
ATOM    443  CA  LYS A  29      14.924  10.584  -1.616  1.00  0.81           C  
ATOM    444  C   LYS A  29      13.627   9.764  -1.656  1.00  0.81           C  
ATOM    445  O   LYS A  29      13.353   9.023  -0.709  1.00  0.81           O  
ATOM    446  CB  LYS A  29      14.717  11.878  -0.836  1.00  0.81           C  
ATOM    447  CG  LYS A  29      16.046  12.478  -0.383  1.00  0.81           C  
ATOM    448  CD  LYS A  29      15.899  13.760   0.404  1.00  0.81           C  
ATOM    449  CE  LYS A  29      17.274  14.215   0.908  1.00  0.81           C  
ATOM    450  NZ  LYS A  29      17.228  15.511   1.624  1.00  0.81           N  
ATOM    451  H   LYS A  29      15.360  11.813  -3.320  1.00  0.81           H  
ATOM    452  HA  LYS A  29      15.646   9.993  -1.056  1.00  0.81           H  
ATOM    453 1HB  LYS A  29      14.207  12.609  -1.474  1.00  0.81           H  
ATOM    454 2HB  LYS A  29      14.091  11.694   0.034  1.00  0.81           H  
ATOM    455 1HG  LYS A  29      16.581  11.750   0.225  1.00  0.81           H  
ATOM    456 2HG  LYS A  29      16.647  12.692  -1.271  1.00  0.81           H  
ATOM    457 1HD  LYS A  29      15.471  14.534  -0.231  1.00  0.81           H  
ATOM    458 2HD  LYS A  29      15.240  13.601   1.253  1.00  0.81           H  
ATOM    459 1HE  LYS A  29      17.650  13.454   1.590  1.00  0.81           H  
ATOM    460 2HE  LYS A  29      17.959  14.302   0.065  1.00  0.81           H  
ATOM    461 1HZ  LYS A  29      18.151  15.751   1.941  1.00  0.81           H  
ATOM    462 2HZ  LYS A  29      16.909  16.248   0.986  1.00  0.81           H  
ATOM    463 3HZ  LYS A  29      16.608  15.454   2.413  1.00  0.81           H  
ATOM    464  N   VAL A  30      12.834   9.867  -2.727  1.00  0.82           N  
ATOM    465  CA  VAL A  30      11.574   9.125  -2.749  1.00  0.82           C  
ATOM    466  C   VAL A  30      11.696   7.902  -3.663  1.00  0.82           C  
ATOM    467  O   VAL A  30      10.910   6.965  -3.552  1.00  0.82           O  
ATOM    468  CB  VAL A  30      10.403  10.019  -3.219  1.00  0.82           C  
ATOM    469  CG1 VAL A  30      10.303  11.234  -2.313  1.00  0.82           C  
ATOM    470  CG2 VAL A  30      10.538  10.371  -4.694  1.00  0.82           C  
ATOM    471  H   VAL A  30      13.083  10.497  -3.478  1.00  0.82           H  
ATOM    472  HA  VAL A  30      11.347   8.780  -1.740  1.00  0.82           H  
ATOM    473  HB  VAL A  30       9.478   9.478  -3.069  1.00  0.82           H  
ATOM    474 1HG1 VAL A  30       9.449  11.834  -2.608  1.00  0.82           H  
ATOM    475 2HG1 VAL A  30      10.175  10.907  -1.282  1.00  0.82           H  
ATOM    476 3HG1 VAL A  30      11.216  11.835  -2.402  1.00  0.82           H  
ATOM    477 1HG2 VAL A  30       9.732  10.991  -5.007  1.00  0.82           H  
ATOM    478 2HG2 VAL A  30      11.422  10.878  -4.883  1.00  0.82           H  
ATOM    479 3HG2 VAL A  30      10.523   9.456  -5.253  1.00  0.82           H  
ATOM    480  N   LYS A  31      12.715   7.889  -4.537  1.00  0.80           N  
ATOM    481  CA  LYS A  31      12.993   6.758  -5.416  1.00  0.80           C  
ATOM    482  C   LYS A  31      11.766   6.230  -6.166  1.00  0.80           C  
ATOM    483  O   LYS A  31      11.351   5.092  -5.945  1.00  0.80           O  
ATOM    484  CB  LYS A  31      13.676   5.653  -4.618  1.00  0.80           C  
ATOM    485  CG  LYS A  31      15.045   6.085  -4.046  1.00  0.80           C  
ATOM    486  CD  LYS A  31      15.733   4.950  -3.304  1.00  0.80           C  
ATOM    487  CE  LYS A  31      17.197   5.278  -2.962  1.00  0.80           C  
ATOM    488  NZ  LYS A  31      17.337   6.443  -2.038  1.00  0.80           N  
ATOM    489  H   LYS A  31      13.337   8.689  -4.625  1.00  0.80           H  
ATOM    490  HA  LYS A  31      13.723   7.093  -6.154  1.00  0.80           H  
ATOM    491 1HB  LYS A  31      13.040   5.349  -3.787  1.00  0.80           H  
ATOM    492 2HB  LYS A  31      13.829   4.783  -5.255  1.00  0.80           H  
ATOM    493 1HG  LYS A  31      15.689   6.436  -4.856  1.00  0.80           H  
ATOM    494 2HG  LYS A  31      14.898   6.917  -3.352  1.00  0.80           H  
ATOM    495 1HD  LYS A  31      15.193   4.751  -2.378  1.00  0.80           H  
ATOM    496 2HD  LYS A  31      15.710   4.051  -3.917  1.00  0.80           H  
ATOM    497 1HE  LYS A  31      17.639   4.404  -2.487  1.00  0.80           H  
ATOM    498 2HE  LYS A  31      17.741   5.493  -3.881  1.00  0.80           H  
ATOM    499 1HZ  LYS A  31      18.311   6.599  -1.844  1.00  0.80           H  
ATOM    500 2HZ  LYS A  31      16.949   7.302  -2.472  1.00  0.80           H  
ATOM    501 3HZ  LYS A  31      16.851   6.260  -1.177  1.00  0.80           H  
ATOM    502  N   PRO A  32      11.181   7.023  -7.076  1.00  0.77           N  
ATOM    503  CA  PRO A  32       9.965   6.727  -7.799  1.00  0.77           C  
ATOM    504  C   PRO A  32      10.302   5.684  -8.848  1.00  0.77           C  
ATOM    505  O   PRO A  32      11.491   5.442  -9.123  1.00  0.77           O  
ATOM    506  CB  PRO A  32       9.607   8.078  -8.419  1.00  0.77           C  
ATOM    507  CG  PRO A  32      10.961   8.735  -8.669  1.00  0.77           C  
ATOM    508  CD  PRO A  32      11.876   8.248  -7.552  1.00  0.77           C  
ATOM    509  HA  PRO A  32       9.191   6.369  -7.106  1.00  0.77           H  
ATOM    510 1HB  PRO A  32       9.032   7.926  -9.350  1.00  0.77           H  
ATOM    511 2HB  PRO A  32       8.967   8.656  -7.742  1.00  0.77           H  
ATOM    512 1HG  PRO A  32      11.311   8.463  -9.669  1.00  0.77           H  
ATOM    513 2HG  PRO A  32      10.876   9.818  -8.662  1.00  0.77           H  
ATOM    514 1HD  PRO A  32      12.852   7.991  -7.994  1.00  0.77           H  
ATOM    515 2HD  PRO A  32      11.982   9.001  -6.794  1.00  0.77           H  
ATOM    516  N   THR A  33       9.282   5.060  -9.430  1.00  0.73           N  
ATOM    517  CA  THR A  33       9.567   4.139 -10.504  1.00  0.73           C  
ATOM    518  C   THR A  33      10.165   4.940 -11.625  1.00  0.73           C  
ATOM    519  O   THR A  33      11.145   4.524 -12.247  1.00  0.73           O  
ATOM    520  CB  THR A  33       8.317   3.391 -10.990  1.00  0.73           C  
ATOM    521  OG1 THR A  33       7.789   2.584  -9.926  1.00  0.73           O  
ATOM    522  CG2 THR A  33       8.663   2.532 -12.201  1.00  0.73           C  
ATOM    523  H   THR A  33       8.313   5.283  -9.209  1.00  0.73           H  
ATOM    524  HA  THR A  33      10.306   3.409 -10.166  1.00  0.73           H  
ATOM    525  HB  THR A  33       7.558   4.120 -11.282  1.00  0.73           H  
ATOM    526  HG1 THR A  33       7.071   2.035 -10.258  1.00  0.73           H  
ATOM    527 1HG2 THR A  33       7.768   2.019 -12.552  1.00  0.73           H  
ATOM    528 2HG2 THR A  33       9.048   3.173 -12.999  1.00  0.73           H  
ATOM    529 3HG2 THR A  33       9.420   1.798 -11.929  1.00  0.73           H  
ATOM    530  N   VAL A  34       9.568   6.093 -11.870  1.00  0.69           N  
ATOM    531  CA  VAL A  34      10.018   6.920 -12.953  1.00  0.69           C  
ATOM    532  C   VAL A  34      10.049   8.397 -12.599  1.00  0.69           C  
ATOM    533  O   VAL A  34       9.180   8.887 -11.870  1.00  0.69           O  
ATOM    534  CB  VAL A  34       9.070   6.697 -14.114  1.00  0.69           C  
ATOM    535  CG1 VAL A  34       7.794   7.144 -13.698  1.00  0.69           C  
ATOM    536  CG2 VAL A  34       9.492   7.421 -15.352  1.00  0.69           C  
ATOM    537  H   VAL A  34       8.753   6.361 -11.313  1.00  0.69           H  
ATOM    538  HA  VAL A  34      11.011   6.598 -13.225  1.00  0.69           H  
ATOM    539  HB  VAL A  34       9.012   5.632 -14.329  1.00  0.69           H  
ATOM    540 1HG1 VAL A  34       7.093   6.992 -14.483  1.00  0.69           H  
ATOM    541 2HG1 VAL A  34       7.489   6.589 -12.812  1.00  0.69           H  
ATOM    542 3HG1 VAL A  34       7.858   8.205 -13.470  1.00  0.69           H  
ATOM    543 1HG2 VAL A  34       8.774   7.210 -16.115  1.00  0.69           H  
ATOM    544 2HG2 VAL A  34       9.528   8.487 -15.182  1.00  0.69           H  
ATOM    545 3HG2 VAL A  34      10.456   7.068 -15.661  1.00  0.69           H  
ATOM    546  N   VAL A  35      11.036   9.099 -13.130  1.00  0.66           N  
ATOM    547  CA  VAL A  35      11.056  10.544 -12.980  1.00  0.66           C  
ATOM    548  C   VAL A  35      10.690  11.106 -14.336  1.00  0.66           C  
ATOM    549  O   VAL A  35      11.124  10.577 -15.359  1.00  0.66           O  
ATOM    550  CB  VAL A  35      12.434  11.058 -12.528  1.00  0.66           C  
ATOM    551  CG1 VAL A  35      13.487  10.761 -13.587  1.00  0.66           C  
ATOM    552  CG2 VAL A  35      12.367  12.562 -12.213  1.00  0.66           C  
ATOM    553  H   VAL A  35      11.749   8.603 -13.668  1.00  0.66           H  
ATOM    554  HA  VAL A  35      10.312  10.845 -12.249  1.00  0.66           H  
ATOM    555  HB  VAL A  35      12.720  10.521 -11.626  1.00  0.66           H  
ATOM    556 1HG1 VAL A  35      14.463  11.103 -13.241  1.00  0.66           H  
ATOM    557 2HG1 VAL A  35      13.524   9.686 -13.779  1.00  0.66           H  
ATOM    558 3HG1 VAL A  35      13.222  11.287 -14.494  1.00  0.66           H  
ATOM    559 1HG2 VAL A  35      13.338  12.906 -11.865  1.00  0.66           H  
ATOM    560 2HG2 VAL A  35      12.090  13.129 -13.104  1.00  0.66           H  
ATOM    561 3HG2 VAL A  35      11.622  12.737 -11.432  1.00  0.66           H  
ATOM    562  N   VAL A  36       9.896  12.157 -14.362  1.00  0.63           N  
ATOM    563  CA  VAL A  36       9.530  12.749 -15.626  1.00  0.63           C  
ATOM    564  C   VAL A  36      10.402  13.931 -15.969  1.00  0.63           C  
ATOM    565  O   VAL A  36      10.632  14.832 -15.159  1.00  0.63           O  
ATOM    566  CB  VAL A  36       8.064  13.181 -15.653  1.00  0.63           C  
ATOM    567  CG1 VAL A  36       7.753  13.861 -16.980  1.00  0.63           C  
ATOM    568  CG2 VAL A  36       7.182  11.949 -15.414  1.00  0.63           C  
ATOM    569  H   VAL A  36       9.539  12.533 -13.493  1.00  0.63           H  
ATOM    570  HA  VAL A  36       9.657  11.995 -16.393  1.00  0.63           H  
ATOM    571  HB  VAL A  36       7.914  13.894 -14.905  1.00  0.63           H  
ATOM    572 1HG1 VAL A  36       6.752  14.179 -16.985  1.00  0.63           H  
ATOM    573 2HG1 VAL A  36       8.390  14.731 -17.117  1.00  0.63           H  
ATOM    574 3HG1 VAL A  36       7.923  13.157 -17.792  1.00  0.63           H  
ATOM    575 1HG2 VAL A  36       6.142  12.231 -15.409  1.00  0.63           H  
ATOM    576 2HG2 VAL A  36       7.354  11.234 -16.191  1.00  0.63           H  
ATOM    577 3HG2 VAL A  36       7.439  11.508 -14.450  1.00  0.63           H  
ATOM    578  N   ASN A  37      10.901  13.888 -17.184  1.00  0.62           N  
ATOM    579  CA  ASN A  37      11.728  14.914 -17.763  1.00  0.62           C  
ATOM    580  C   ASN A  37      11.007  15.679 -18.847  1.00  0.62           C  
ATOM    581  O   ASN A  37      10.728  15.141 -19.922  1.00  0.62           O  
ATOM    582  CB  ASN A  37      12.991  14.348 -18.338  1.00  0.62           C  
ATOM    583  CG  ASN A  37      13.770  15.410 -18.948  1.00  0.62           C  
ATOM    584  OD1 ASN A  37      13.920  16.466 -18.354  1.00  0.62           O  
ATOM    585  ND2 ASN A  37      14.226  15.199 -20.143  1.00  0.62           N  
ATOM    586  H   ASN A  37      10.654  13.084 -17.757  1.00  0.62           H  
ATOM    587  HA  ASN A  37      11.985  15.632 -16.985  1.00  0.62           H  
ATOM    588 1HB  ASN A  37      13.571  13.883 -17.558  1.00  0.62           H  
ATOM    589 2HB  ASN A  37      12.755  13.587 -19.080  1.00  0.62           H  
ATOM    590 1HD2 ASN A  37      14.709  15.929 -20.629  1.00  0.62           H  
ATOM    591 2HD2 ASN A  37      14.077  14.309 -20.607  1.00  0.62           H  
ATOM    592  N   ALA A  38      10.619  16.910 -18.566  1.00  0.61           N  
ATOM    593  CA  ALA A  38       9.984  17.648 -19.639  1.00  0.61           C  
ATOM    594  C   ALA A  38      11.052  17.759 -20.728  1.00  0.61           C  
ATOM    595  O   ALA A  38      12.206  18.029 -20.407  1.00  0.61           O  
ATOM    596  CB  ALA A  38       9.501  19.004 -19.158  1.00  0.61           C  
ATOM    597  H   ALA A  38      10.812  17.330 -17.666  1.00  0.61           H  
ATOM    598  HA  ALA A  38       9.142  17.072 -20.029  1.00  0.61           H  
ATOM    599 1HB  ALA A  38       9.049  19.528 -19.993  1.00  0.61           H  
ATOM    600 2HB  ALA A  38       8.761  18.872 -18.369  1.00  0.61           H  
ATOM    601 3HB  ALA A  38      10.345  19.576 -18.776  1.00  0.61           H  
ATOM    602  N   ALA A  39      10.703  17.603 -21.992  1.00  0.61           N  
ATOM    603  CA  ALA A  39      11.740  17.681 -23.030  1.00  0.61           C  
ATOM    604  C   ALA A  39      11.183  18.144 -24.352  1.00  0.61           C  
ATOM    605  O   ALA A  39       9.973  18.205 -24.526  1.00  0.61           O  
ATOM    606  CB  ALA A  39      12.405  16.332 -23.210  1.00  0.61           C  
ATOM    607  H   ALA A  39       9.742  17.352 -22.221  1.00  0.61           H  
ATOM    608  HA  ALA A  39      12.489  18.405 -22.709  1.00  0.61           H  
ATOM    609 1HB  ALA A  39      13.191  16.422 -23.953  1.00  0.61           H  
ATOM    610 2HB  ALA A  39      12.831  16.014 -22.273  1.00  0.61           H  
ATOM    611 3HB  ALA A  39      11.668  15.601 -23.541  1.00  0.61           H  
ATOM    612  N   ASN A  40      12.050  18.535 -25.279  1.00  0.60           N  
ATOM    613  CA  ASN A  40      11.507  18.934 -26.572  1.00  0.60           C  
ATOM    614  C   ASN A  40      11.306  17.706 -27.463  1.00  0.60           C  
ATOM    615  O   ASN A  40      11.560  16.574 -27.048  1.00  0.60           O  
ATOM    616  CB  ASN A  40      12.361  20.012 -27.225  1.00  0.60           C  
ATOM    617  CG  ASN A  40      13.714  19.598 -27.697  1.00  0.60           C  
ATOM    618  OD1 ASN A  40      14.005  18.419 -27.943  1.00  0.60           O  
ATOM    619  ND2 ASN A  40      14.564  20.586 -27.850  1.00  0.60           N  
ATOM    620  H   ASN A  40      13.059  18.528 -25.095  1.00  0.60           H  
ATOM    621  HA  ASN A  40      10.520  19.368 -26.413  1.00  0.60           H  
ATOM    622 1HB  ASN A  40      11.820  20.429 -28.073  1.00  0.60           H  
ATOM    623 2HB  ASN A  40      12.493  20.827 -26.509  1.00  0.60           H  
ATOM    624 1HD2 ASN A  40      15.490  20.410 -28.172  1.00  0.60           H  
ATOM    625 2HD2 ASN A  40      14.279  21.524 -27.642  1.00  0.60           H  
ATOM    626  N   VAL A  41      10.893  17.929 -28.704  1.00  0.60           N  
ATOM    627  CA  VAL A  41      10.610  16.851 -29.656  1.00  0.60           C  
ATOM    628  C   VAL A  41      11.836  15.997 -30.021  1.00  0.60           C  
ATOM    629  O   VAL A  41      11.716  14.888 -30.535  1.00  0.60           O  
ATOM    630  CB  VAL A  41       9.986  17.459 -30.919  1.00  0.60           C  
ATOM    631  CG1 VAL A  41       8.663  18.115 -30.581  1.00  0.60           C  
ATOM    632  CG2 VAL A  41      10.953  18.452 -31.508  1.00  0.60           C  
ATOM    633  H   VAL A  41      10.722  18.878 -28.996  1.00  0.60           H  
ATOM    634  HA  VAL A  41       9.864  16.197 -29.210  1.00  0.60           H  
ATOM    635  HB  VAL A  41       9.792  16.673 -31.646  1.00  0.60           H  
ATOM    636 1HG1 VAL A  41       8.224  18.538 -31.485  1.00  0.60           H  
ATOM    637 2HG1 VAL A  41       7.995  17.356 -30.184  1.00  0.60           H  
ATOM    638 3HG1 VAL A  41       8.814  18.901 -29.847  1.00  0.60           H  
ATOM    639 1HG2 VAL A  41      10.527  18.882 -32.412  1.00  0.60           H  
ATOM    640 2HG2 VAL A  41      11.162  19.242 -30.790  1.00  0.60           H  
ATOM    641 3HG2 VAL A  41      11.861  17.935 -31.755  1.00  0.60           H  
ATOM    642  N   TYR A  42      13.030  16.496 -29.748  1.00  0.61           N  
ATOM    643  CA  TYR A  42      14.239  15.749 -30.032  1.00  0.61           C  
ATOM    644  C   TYR A  42      14.787  15.179 -28.742  1.00  0.61           C  
ATOM    645  O   TYR A  42      15.956  14.810 -28.668  1.00  0.61           O  
ATOM    646  CB  TYR A  42      15.292  16.624 -30.696  1.00  0.61           C  
ATOM    647  CG  TYR A  42      14.919  17.118 -32.037  1.00  0.61           C  
ATOM    648  CD1 TYR A  42      14.533  18.434 -32.198  1.00  0.61           C  
ATOM    649  CD2 TYR A  42      14.962  16.263 -33.119  1.00  0.61           C  
ATOM    650  CE1 TYR A  42      14.177  18.896 -33.448  1.00  0.61           C  
ATOM    651  CE2 TYR A  42      14.608  16.720 -34.370  1.00  0.61           C  
ATOM    652  CZ  TYR A  42      14.215  18.033 -34.537  1.00  0.61           C  
ATOM    653  OH  TYR A  42      13.860  18.494 -35.784  1.00  0.61           O  
ATOM    654  H   TYR A  42      13.123  17.394 -29.286  1.00  0.61           H  
ATOM    655  HA  TYR A  42      14.001  14.922 -30.697  1.00  0.61           H  
ATOM    656 1HB  TYR A  42      15.480  17.491 -30.069  1.00  0.61           H  
ATOM    657 2HB  TYR A  42      16.218  16.064 -30.784  1.00  0.61           H  
ATOM    658  HD1 TYR A  42      14.503  19.103 -31.336  1.00  0.61           H  
ATOM    659  HD2 TYR A  42      15.269  15.226 -32.983  1.00  0.61           H  
ATOM    660  HE1 TYR A  42      13.867  19.933 -33.577  1.00  0.61           H  
ATOM    661  HE2 TYR A  42      14.638  16.045 -35.225  1.00  0.61           H  
ATOM    662  HH  TYR A  42      13.615  19.420 -35.725  1.00  0.61           H  
ATOM    663  N   LEU A  43      13.966  15.199 -27.695  1.00  0.63           N  
ATOM    664  CA  LEU A  43      14.349  14.735 -26.377  1.00  0.63           C  
ATOM    665  C   LEU A  43      15.540  15.483 -25.842  1.00  0.63           C  
ATOM    666  O   LEU A  43      16.308  14.948 -25.048  1.00  0.63           O  
ATOM    667  CB  LEU A  43      14.700  13.255 -26.390  1.00  0.63           C  
ATOM    668  CG  LEU A  43      13.681  12.355 -26.803  1.00  0.63           C  
ATOM    669  CD1 LEU A  43      14.251  10.994 -26.821  1.00  0.63           C  
ATOM    670  CD2 LEU A  43      12.559  12.448 -25.843  1.00  0.63           C  
ATOM    671  H   LEU A  43      13.022  15.555 -27.796  1.00  0.63           H  
ATOM    672  HA  LEU A  43      13.505  14.892 -25.708  1.00  0.63           H  
ATOM    673 1HB  LEU A  43      15.560  13.084 -27.031  1.00  0.63           H  
ATOM    674 2HB  LEU A  43      14.971  12.972 -25.373  1.00  0.63           H  
ATOM    675  HG  LEU A  43      13.352  12.602 -27.785  1.00  0.63           H  
ATOM    676 1HD1 LEU A  43      13.487  10.306 -27.124  1.00  0.63           H  
ATOM    677 2HD1 LEU A  43      15.085  10.958 -27.518  1.00  0.63           H  
ATOM    678 3HD1 LEU A  43      14.600  10.747 -25.830  1.00  0.63           H  
ATOM    679 1HD2 LEU A  43      11.787  11.759 -26.120  1.00  0.63           H  
ATOM    680 2HD2 LEU A  43      12.939  12.194 -24.866  1.00  0.63           H  
ATOM    681 3HD2 LEU A  43      12.160  13.466 -25.836  1.00  0.63           H  
ATOM    682  N   LYS A  44      15.712  16.726 -26.245  1.00  0.66           N  
ATOM    683  CA  LYS A  44      16.853  17.425 -25.731  1.00  0.66           C  
ATOM    684  C   LYS A  44      16.438  18.193 -24.507  1.00  0.66           C  
ATOM    685  O   LYS A  44      15.268  18.583 -24.359  1.00  0.66           O  
ATOM    686  CB  LYS A  44      17.488  18.286 -26.810  1.00  0.66           C  
ATOM    687  CG  LYS A  44      18.005  17.462 -28.013  1.00  0.66           C  
ATOM    688  CD  LYS A  44      18.825  18.282 -28.984  1.00  0.66           C  
ATOM    689  CE  LYS A  44      19.328  17.419 -30.155  1.00  0.66           C  
ATOM    690  NZ  LYS A  44      20.242  16.304 -29.701  1.00  0.66           N  
ATOM    691  H   LYS A  44      15.080  17.175 -26.903  1.00  0.66           H  
ATOM    692  HA  LYS A  44      17.598  16.698 -25.415  1.00  0.66           H  
ATOM    693 1HB  LYS A  44      16.768  19.003 -27.175  1.00  0.66           H  
ATOM    694 2HB  LYS A  44      18.325  18.843 -26.386  1.00  0.66           H  
ATOM    695 1HG  LYS A  44      18.569  16.599 -27.694  1.00  0.66           H  
ATOM    696 2HG  LYS A  44      17.150  17.091 -28.539  1.00  0.66           H  
ATOM    697 1HD  LYS A  44      18.217  19.096 -29.374  1.00  0.66           H  
ATOM    698 2HD  LYS A  44      19.685  18.705 -28.462  1.00  0.66           H  
ATOM    699 1HE  LYS A  44      18.474  16.985 -30.672  1.00  0.66           H  
ATOM    700 2HE  LYS A  44      19.871  18.056 -30.854  1.00  0.66           H  
ATOM    701 1HZ  LYS A  44      20.552  15.760 -30.483  1.00  0.66           H  
ATOM    702 2HZ  LYS A  44      21.054  16.670 -29.223  1.00  0.66           H  
ATOM    703 3HZ  LYS A  44      19.748  15.678 -29.056  1.00  0.66           H  
ATOM    704  N   HIS A  45      17.396  18.405 -23.617  1.00  0.71           N  
ATOM    705  CA  HIS A  45      17.114  19.114 -22.388  1.00  0.71           C  
ATOM    706  C   HIS A  45      17.295  20.609 -22.566  1.00  0.71           C  
ATOM    707  O   HIS A  45      18.157  21.060 -23.321  1.00  0.71           O  
ATOM    708  CB  HIS A  45      18.043  18.591 -21.290  1.00  0.71           C  
ATOM    709  CG  HIS A  45      17.829  17.156 -21.027  1.00  0.71           C  
ATOM    710  ND1 HIS A  45      18.338  16.195 -21.853  1.00  0.71           N  
ATOM    711  CD2 HIS A  45      17.180  16.500 -20.046  1.00  0.71           C  
ATOM    712  CE1 HIS A  45      17.995  15.008 -21.405  1.00  0.71           C  
ATOM    713  NE2 HIS A  45      17.288  15.173 -20.314  1.00  0.71           N  
ATOM    714  H   HIS A  45      18.341  18.044 -23.780  1.00  0.71           H  
ATOM    715  HA  HIS A  45      16.084  18.930 -22.088  1.00  0.71           H  
ATOM    716 1HB  HIS A  45      19.082  18.734 -21.589  1.00  0.71           H  
ATOM    717 2HB  HIS A  45      17.885  19.150 -20.369  1.00  0.71           H  
ATOM    718  HD1 HIS A  45      18.900  16.403 -22.673  1.00  0.71           H  
ATOM    719  HD2 HIS A  45      16.625  16.818 -19.168  1.00  0.71           H  
ATOM    720  HE1 HIS A  45      18.283  14.107 -21.935  1.00  0.71           H  
ATOM    721  N   GLY A  46      16.475  21.368 -21.858  1.00  0.75           N  
ATOM    722  CA  GLY A  46      16.564  22.817 -21.839  1.00  0.75           C  
ATOM    723  C   GLY A  46      17.085  23.262 -20.489  1.00  0.75           C  
ATOM    724  O   GLY A  46      17.918  22.588 -19.883  1.00  0.75           O  
ATOM    725  H   GLY A  46      15.771  20.919 -21.291  1.00  0.75           H  
ATOM    726 1HA  GLY A  46      17.231  23.161 -22.630  1.00  0.75           H  
ATOM    727 2HA  GLY A  46      15.584  23.250 -22.026  1.00  0.75           H  
ATOM    728  N   GLY A  47      16.605  24.400 -20.022  1.00  0.77           N  
ATOM    729  CA  GLY A  47      17.031  24.915 -18.734  1.00  0.77           C  
ATOM    730  C   GLY A  47      16.069  24.396 -17.679  1.00  0.77           C  
ATOM    731  O   GLY A  47      15.442  23.344 -17.860  1.00  0.77           O  
ATOM    732  H   GLY A  47      15.931  24.919 -20.567  1.00  0.77           H  
ATOM    733 1HA  GLY A  47      18.049  24.590 -18.514  1.00  0.77           H  
ATOM    734 2HA  GLY A  47      17.023  26.004 -18.747  1.00  0.77           H  
ATOM    735  N   GLY A  48      16.005  25.081 -16.547  1.00  0.78           N  
ATOM    736  CA  GLY A  48      15.113  24.668 -15.473  1.00  0.78           C  
ATOM    737  C   GLY A  48      15.354  23.228 -15.046  1.00  0.78           C  
ATOM    738  O   GLY A  48      16.493  22.801 -14.821  1.00  0.78           O  
ATOM    739  H   GLY A  48      16.558  25.919 -16.439  1.00  0.78           H  
ATOM    740 1HA  GLY A  48      15.244  25.332 -14.617  1.00  0.78           H  
ATOM    741 2HA  GLY A  48      14.080  24.782 -15.803  1.00  0.78           H  
ATOM    742  N   VAL A  49      14.260  22.482 -14.977  1.00  0.76           N  
ATOM    743  CA  VAL A  49      14.272  21.092 -14.569  1.00  0.76           C  
ATOM    744  C   VAL A  49      14.957  20.130 -15.507  1.00  0.76           C  
ATOM    745  O   VAL A  49      15.681  19.247 -15.051  1.00  0.76           O  
ATOM    746  CB  VAL A  49      12.856  20.603 -14.349  1.00  0.76           C  
ATOM    747  CG1 VAL A  49      12.893  19.122 -14.118  1.00  0.76           C  
ATOM    748  CG2 VAL A  49      12.295  21.329 -13.138  1.00  0.76           C  
ATOM    749  H   VAL A  49      13.374  22.910 -15.201  1.00  0.76           H  
ATOM    750  HA  VAL A  49      14.786  21.045 -13.610  1.00  0.76           H  
ATOM    751  HB  VAL A  49      12.238  20.803 -15.225  1.00  0.76           H  
ATOM    752 1HG1 VAL A  49      11.902  18.739 -13.926  1.00  0.76           H  
ATOM    753 2HG1 VAL A  49      13.309  18.618 -14.988  1.00  0.76           H  
ATOM    754 3HG1 VAL A  49      13.523  18.944 -13.271  1.00  0.76           H  
ATOM    755 1HG2 VAL A  49      11.289  21.006 -12.943  1.00  0.76           H  
ATOM    756 2HG2 VAL A  49      12.919  21.119 -12.267  1.00  0.76           H  
ATOM    757 3HG2 VAL A  49      12.299  22.395 -13.335  1.00  0.76           H  
ATOM    758  N   ALA A  50      14.705  20.236 -16.811  1.00  0.73           N  
ATOM    759  CA  ALA A  50      15.348  19.285 -17.705  1.00  0.73           C  
ATOM    760  C   ALA A  50      16.849  19.448 -17.590  1.00  0.73           C  
ATOM    761  O   ALA A  50      17.603  18.470 -17.533  1.00  0.73           O  
ATOM    762  CB  ALA A  50      14.868  19.480 -19.134  1.00  0.73           C  
ATOM    763  H   ALA A  50      14.116  20.975 -17.171  1.00  0.73           H  
ATOM    764  HA  ALA A  50      15.099  18.286 -17.369  1.00  0.73           H  
ATOM    765 1HB  ALA A  50      15.330  18.758 -19.783  1.00  0.73           H  
ATOM    766 2HB  ALA A  50      13.794  19.348 -19.160  1.00  0.73           H  
ATOM    767 3HB  ALA A  50      15.121  20.485 -19.454  1.00  0.73           H  
ATOM    768  N   GLY A  51      17.279  20.700 -17.466  1.00  0.69           N  
ATOM    769  CA  GLY A  51      18.682  21.006 -17.291  1.00  0.69           C  
ATOM    770  C   GLY A  51      19.198  20.305 -16.038  1.00  0.69           C  
ATOM    771  O   GLY A  51      20.198  19.582 -16.081  1.00  0.69           O  
ATOM    772  H   GLY A  51      16.617  21.477 -17.523  1.00  0.69           H  
ATOM    773 1HA  GLY A  51      19.243  20.684 -18.168  1.00  0.69           H  
ATOM    774 2HA  GLY A  51      18.804  22.086 -17.198  1.00  0.69           H  
ATOM    775  N   ALA A  52      18.504  20.519 -14.914  1.00  0.66           N  
ATOM    776  CA  ALA A  52      18.897  19.933 -13.636  1.00  0.66           C  
ATOM    777  C   ALA A  52      18.948  18.406 -13.644  1.00  0.66           C  
ATOM    778  O   ALA A  52      19.887  17.817 -13.095  1.00  0.66           O  
ATOM    779  CB  ALA A  52      17.909  20.368 -12.576  1.00  0.66           C  
ATOM    780  H   ALA A  52      17.691  21.138 -14.943  1.00  0.66           H  
ATOM    781  HA  ALA A  52      19.889  20.308 -13.390  1.00  0.66           H  
ATOM    782 1HB  ALA A  52      18.210  19.971 -11.606  1.00  0.66           H  
ATOM    783 2HB  ALA A  52      17.878  21.456 -12.530  1.00  0.66           H  
ATOM    784 3HB  ALA A  52      16.921  19.989 -12.828  1.00  0.66           H  
ATOM    785  N   LEU A  53      17.979  17.754 -14.288  1.00  0.63           N  
ATOM    786  CA  LEU A  53      17.983  16.297 -14.329  1.00  0.63           C  
ATOM    787  C   LEU A  53      19.190  15.808 -15.114  1.00  0.63           C  
ATOM    788  O   LEU A  53      19.889  14.867 -14.712  1.00  0.63           O  
ATOM    789  CB  LEU A  53      16.695  15.779 -14.979  1.00  0.63           C  
ATOM    790  CG  LEU A  53      15.358  15.976 -14.170  1.00  0.63           C  
ATOM    791  CD1 LEU A  53      14.178  15.636 -15.038  1.00  0.63           C  
ATOM    792  CD2 LEU A  53      15.340  15.067 -12.994  1.00  0.63           C  
ATOM    793  H   LEU A  53      17.221  18.279 -14.730  1.00  0.63           H  
ATOM    794  HA  LEU A  53      18.049  15.918 -13.311  1.00  0.63           H  
ATOM    795 1HB  LEU A  53      16.578  16.260 -15.957  1.00  0.63           H  
ATOM    796 2HB  LEU A  53      16.809  14.727 -15.125  1.00  0.63           H  
ATOM    797  HG  LEU A  53      15.274  17.014 -13.846  1.00  0.63           H  
ATOM    798 1HD1 LEU A  53      13.252  15.772 -14.475  1.00  0.63           H  
ATOM    799 2HD1 LEU A  53      14.180  16.295 -15.894  1.00  0.63           H  
ATOM    800 3HD1 LEU A  53      14.249  14.603 -15.365  1.00  0.63           H  
ATOM    801 1HD2 LEU A  53      14.411  15.194 -12.450  1.00  0.63           H  
ATOM    802 2HD2 LEU A  53      15.407  14.041 -13.350  1.00  0.63           H  
ATOM    803 3HD2 LEU A  53      16.172  15.292 -12.351  1.00  0.63           H  
ATOM    804  N   ASN A  54      19.484  16.498 -16.210  1.00  0.62           N  
ATOM    805  CA  ASN A  54      20.613  16.119 -17.024  1.00  0.62           C  
ATOM    806  C   ASN A  54      21.915  16.278 -16.252  1.00  0.62           C  
ATOM    807  O   ASN A  54      22.752  15.367 -16.238  1.00  0.62           O  
ATOM    808  CB  ASN A  54      20.647  16.909 -18.303  1.00  0.62           C  
ATOM    809  CG  ASN A  54      21.713  16.450 -19.159  1.00  0.62           C  
ATOM    810  OD1 ASN A  54      21.722  15.276 -19.587  1.00  0.62           O  
ATOM    811  ND2 ASN A  54      22.650  17.336 -19.402  1.00  0.62           N  
ATOM    812  H   ASN A  54      18.892  17.277 -16.509  1.00  0.62           H  
ATOM    813  HA  ASN A  54      20.510  15.065 -17.279  1.00  0.62           H  
ATOM    814 1HB  ASN A  54      19.704  16.801 -18.817  1.00  0.62           H  
ATOM    815 2HB  ASN A  54      20.782  17.969 -18.085  1.00  0.62           H  
ATOM    816 1HD2 ASN A  54      23.477  17.114 -19.935  1.00  0.62           H  
ATOM    817 2HD2 ASN A  54      22.573  18.250 -19.005  1.00  0.62           H  
ATOM    818  N   LYS A  55      22.078  17.405 -15.556  1.00  0.60           N  
ATOM    819  CA  LYS A  55      23.303  17.604 -14.798  1.00  0.60           C  
ATOM    820  C   LYS A  55      23.447  16.540 -13.706  1.00  0.60           C  
ATOM    821  O   LYS A  55      24.538  16.010 -13.488  1.00  0.60           O  
ATOM    822  CB  LYS A  55      23.324  19.002 -14.180  1.00  0.60           C  
ATOM    823  CG  LYS A  55      23.513  20.133 -15.191  1.00  0.60           C  
ATOM    824  CD  LYS A  55      23.492  21.496 -14.513  1.00  0.60           C  
ATOM    825  CE  LYS A  55      23.663  22.621 -15.524  1.00  0.60           C  
ATOM    826  NZ  LYS A  55      23.618  23.964 -14.876  1.00  0.60           N  
ATOM    827  H   LYS A  55      21.359  18.131 -15.583  1.00  0.60           H  
ATOM    828  HA  LYS A  55      24.149  17.511 -15.477  1.00  0.60           H  
ATOM    829 1HB  LYS A  55      22.377  19.175 -13.660  1.00  0.60           H  
ATOM    830 2HB  LYS A  55      24.121  19.064 -13.442  1.00  0.60           H  
ATOM    831 1HG  LYS A  55      24.462  20.002 -15.710  1.00  0.60           H  
ATOM    832 2HG  LYS A  55      22.711  20.091 -15.928  1.00  0.60           H  
ATOM    833 1HD  LYS A  55      22.539  21.624 -13.998  1.00  0.60           H  
ATOM    834 2HD  LYS A  55      24.295  21.552 -13.779  1.00  0.60           H  
ATOM    835 1HE  LYS A  55      24.620  22.505 -16.030  1.00  0.60           H  
ATOM    836 2HE  LYS A  55      22.863  22.558 -16.262  1.00  0.60           H  
ATOM    837 1HZ  LYS A  55      23.732  24.681 -15.579  1.00  0.60           H  
ATOM    838 2HZ  LYS A  55      22.728  24.087 -14.413  1.00  0.60           H  
ATOM    839 3HZ  LYS A  55      24.362  24.038 -14.197  1.00  0.60           H  
ATOM    840  N   ALA A  56      22.329  16.173 -13.070  1.00  0.60           N  
ATOM    841  CA  ALA A  56      22.319  15.176 -12.003  1.00  0.60           C  
ATOM    842  C   ALA A  56      22.827  13.820 -12.465  1.00  0.60           C  
ATOM    843  O   ALA A  56      23.482  13.102 -11.697  1.00  0.60           O  
ATOM    844  CB  ALA A  56      20.924  15.003 -11.482  1.00  0.60           C  
ATOM    845  H   ALA A  56      21.453  16.643 -13.294  1.00  0.60           H  
ATOM    846  HA  ALA A  56      22.963  15.535 -11.209  1.00  0.60           H  
ATOM    847 1HB  ALA A  56      20.950  14.295 -10.672  1.00  0.60           H  
ATOM    848 2HB  ALA A  56      20.559  15.961 -11.132  1.00  0.60           H  
ATOM    849 3HB  ALA A  56      20.286  14.642 -12.269  1.00  0.60           H  
ATOM    850  N   THR A  57      22.562  13.497 -13.727  1.00  0.59           N  
ATOM    851  CA  THR A  57      22.974  12.234 -14.310  1.00  0.59           C  
ATOM    852  C   THR A  57      24.299  12.359 -15.066  1.00  0.59           C  
ATOM    853  O   THR A  57      24.650  11.484 -15.861  1.00  0.59           O  
ATOM    854  CB  THR A  57      21.895  11.657 -15.237  1.00  0.59           C  
ATOM    855  OG1 THR A  57      21.625  12.571 -16.323  1.00  0.59           O  
ATOM    856  CG2 THR A  57      20.622  11.386 -14.446  1.00  0.59           C  
ATOM    857  H   THR A  57      21.990  14.140 -14.282  1.00  0.59           H  
ATOM    858  HA  THR A  57      23.119  11.521 -13.503  1.00  0.59           H  
ATOM    859  HB  THR A  57      22.246  10.722 -15.645  1.00  0.59           H  
ATOM    860  HG1 THR A  57      21.220  13.381 -15.940  1.00  0.59           H  
ATOM    861 1HG2 THR A  57      19.867  10.954 -15.082  1.00  0.59           H  
ATOM    862 2HG2 THR A  57      20.843  10.694 -13.651  1.00  0.59           H  
ATOM    863 3HG2 THR A  57      20.252  12.318 -14.023  1.00  0.59           H  
ATOM    864  N   ASN A  58      25.019  13.469 -14.858  1.00  0.59           N  
ATOM    865  CA  ASN A  58      26.311  13.717 -15.497  1.00  0.59           C  
ATOM    866  C   ASN A  58      26.237  13.642 -17.010  1.00  0.59           C  
ATOM    867  O   ASN A  58      27.122  13.084 -17.659  1.00  0.59           O  
ATOM    868  CB  ASN A  58      27.355  12.746 -14.980  1.00  0.59           C  
ATOM    869  CG  ASN A  58      27.629  12.924 -13.503  1.00  0.59           C  
ATOM    870  OD1 ASN A  58      27.841  14.042 -13.021  1.00  0.59           O  
ATOM    871  ND2 ASN A  58      27.624  11.833 -12.777  1.00  0.59           N  
ATOM    872  H   ASN A  58      24.675  14.183 -14.216  1.00  0.59           H  
ATOM    873  HA  ASN A  58      26.621  14.732 -15.239  1.00  0.59           H  
ATOM    874 1HB  ASN A  58      27.044  11.721 -15.161  1.00  0.59           H  
ATOM    875 2HB  ASN A  58      28.284  12.904 -15.524  1.00  0.59           H  
ATOM    876 1HD2 ASN A  58      27.796  11.885 -11.792  1.00  0.59           H  
ATOM    877 2HD2 ASN A  58      27.445  10.947 -13.206  1.00  0.59           H  
ATOM    878  N   ASN A  59      25.172  14.224 -17.557  1.00  0.59           N  
ATOM    879  CA  ASN A  59      24.853  14.281 -18.979  1.00  0.59           C  
ATOM    880  C   ASN A  59      24.452  12.945 -19.586  1.00  0.59           C  
ATOM    881  O   ASN A  59      24.189  12.871 -20.790  1.00  0.59           O  
ATOM    882  CB  ASN A  59      25.997  14.869 -19.800  1.00  0.59           C  
ATOM    883  CG  ASN A  59      26.289  16.305 -19.493  1.00  0.59           C  
ATOM    884  OD1 ASN A  59      25.416  17.184 -19.568  1.00  0.59           O  
ATOM    885  ND2 ASN A  59      27.523  16.572 -19.137  1.00  0.59           N  
ATOM    886  H   ASN A  59      24.487  14.651 -16.931  1.00  0.59           H  
ATOM    887  HA  ASN A  59      24.015  14.942 -19.086  1.00  0.59           H  
ATOM    888 1HB  ASN A  59      26.904  14.293 -19.687  1.00  0.59           H  
ATOM    889 2HB  ASN A  59      25.725  14.802 -20.854  1.00  0.59           H  
ATOM    890 1HD2 ASN A  59      27.790  17.511 -18.918  1.00  0.59           H  
ATOM    891 2HD2 ASN A  59      28.199  15.834 -19.089  1.00  0.59           H  
ATOM    892  N   ALA A  60      24.329  11.892 -18.777  1.00  0.59           N  
ATOM    893  CA  ALA A  60      23.931  10.614 -19.327  1.00  0.59           C  
ATOM    894  C   ALA A  60      22.552  10.698 -19.959  1.00  0.59           C  
ATOM    895  O   ALA A  60      22.334  10.128 -21.029  1.00  0.59           O  
ATOM    896  CB  ALA A  60      23.971   9.551 -18.262  1.00  0.59           C  
ATOM    897  H   ALA A  60      24.536  11.953 -17.781  1.00  0.59           H  
ATOM    898  HA  ALA A  60      24.645  10.350 -20.105  1.00  0.59           H  
ATOM    899 1HB  ALA A  60      23.711   8.600 -18.695  1.00  0.59           H  
ATOM    900 2HB  ALA A  60      24.973   9.499 -17.839  1.00  0.59           H  
ATOM    901 3HB  ALA A  60      23.266   9.798 -17.482  1.00  0.59           H  
ATOM    902  N   MET A  61      21.613  11.446 -19.356  1.00  0.59           N  
ATOM    903  CA  MET A  61      20.300  11.556 -19.990  1.00  0.59           C  
ATOM    904  C   MET A  61      20.379  12.175 -21.382  1.00  0.59           C  
ATOM    905  O   MET A  61      19.762  11.661 -22.320  1.00  0.59           O  
ATOM    906  CB  MET A  61      19.345  12.343 -19.113  1.00  0.59           C  
ATOM    907  CG  MET A  61      18.938  11.610 -17.867  1.00  0.59           C  
ATOM    908  SD  MET A  61      18.040  12.630 -16.664  1.00  0.59           S  
ATOM    909  CE  MET A  61      16.527  12.928 -17.492  1.00  0.59           C  
ATOM    910  H   MET A  61      21.783  11.899 -18.448  1.00  0.59           H  
ATOM    911  HA  MET A  61      19.898  10.546 -20.104  1.00  0.59           H  
ATOM    912 1HB  MET A  61      19.808  13.287 -18.826  1.00  0.59           H  
ATOM    913 2HB  MET A  61      18.442  12.579 -19.671  1.00  0.59           H  
ATOM    914 1HG  MET A  61      18.294  10.778 -18.150  1.00  0.59           H  
ATOM    915 2HG  MET A  61      19.821  11.200 -17.402  1.00  0.59           H  
ATOM    916 1HE  MET A  61      15.865  13.506 -16.866  1.00  0.59           H  
ATOM    917 2HE  MET A  61      16.716  13.466 -18.402  1.00  0.59           H  
ATOM    918 3HE  MET A  61      16.077  11.985 -17.730  1.00  0.59           H  
ATOM    919  N   GLN A  62      21.154  13.260 -21.552  1.00  0.58           N  
ATOM    920  CA  GLN A  62      21.254  13.867 -22.879  1.00  0.58           C  
ATOM    921  C   GLN A  62      21.901  12.909 -23.864  1.00  0.58           C  
ATOM    922  O   GLN A  62      21.454  12.788 -25.004  1.00  0.58           O  
ATOM    923  CB  GLN A  62      22.069  15.162 -22.830  1.00  0.58           C  
ATOM    924  CG  GLN A  62      22.115  15.960 -24.127  1.00  0.58           C  
ATOM    925  CD  GLN A  62      20.761  16.522 -24.523  1.00  0.58           C  
ATOM    926  OE1 GLN A  62      20.095  17.218 -23.729  1.00  0.58           O  
ATOM    927  NE2 GLN A  62      20.350  16.258 -25.737  1.00  0.58           N  
ATOM    928  H   GLN A  62      21.634  13.700 -20.768  1.00  0.58           H  
ATOM    929  HA  GLN A  62      20.255  14.095 -23.240  1.00  0.58           H  
ATOM    930 1HB  GLN A  62      21.645  15.817 -22.080  1.00  0.58           H  
ATOM    931 2HB  GLN A  62      23.093  14.934 -22.522  1.00  0.58           H  
ATOM    932 1HG  GLN A  62      22.809  16.788 -24.008  1.00  0.58           H  
ATOM    933 2HG  GLN A  62      22.457  15.299 -24.935  1.00  0.58           H  
ATOM    934 1HE2 GLN A  62      19.484  16.608 -26.057  1.00  0.58           H  
ATOM    935 2HE2 GLN A  62      20.903  15.684 -26.387  1.00  0.58           H  
ATOM    936  N   VAL A  63      22.902  12.155 -23.420  1.00  0.58           N  
ATOM    937  CA  VAL A  63      23.543  11.235 -24.345  1.00  0.58           C  
ATOM    938  C   VAL A  63      22.582  10.141 -24.780  1.00  0.58           C  
ATOM    939  O   VAL A  63      22.437   9.869 -25.976  1.00  0.58           O  
ATOM    940  CB  VAL A  63      24.787  10.604 -23.705  1.00  0.58           C  
ATOM    941  CG1 VAL A  63      25.329   9.499 -24.608  1.00  0.58           C  
ATOM    942  CG2 VAL A  63      25.846  11.685 -23.500  1.00  0.58           C  
ATOM    943  H   VAL A  63      23.245  12.256 -22.461  1.00  0.58           H  
ATOM    944  HA  VAL A  63      23.853  11.798 -25.225  1.00  0.58           H  
ATOM    945  HB  VAL A  63      24.515  10.165 -22.745  1.00  0.58           H  
ATOM    946 1HG1 VAL A  63      26.207   9.050 -24.147  1.00  0.58           H  
ATOM    947 2HG1 VAL A  63      24.563   8.731 -24.749  1.00  0.58           H  
ATOM    948 3HG1 VAL A  63      25.602   9.916 -25.577  1.00  0.58           H  
ATOM    949 1HG2 VAL A  63      26.729  11.247 -23.039  1.00  0.58           H  
ATOM    950 2HG2 VAL A  63      26.112  12.117 -24.465  1.00  0.58           H  
ATOM    951 3HG2 VAL A  63      25.451  12.463 -22.856  1.00  0.58           H  
ATOM    952  N   GLU A  64      21.894   9.529 -23.820  1.00  0.57           N  
ATOM    953  CA  GLU A  64      20.953   8.474 -24.152  1.00  0.57           C  
ATOM    954  C   GLU A  64      19.850   9.011 -25.063  1.00  0.57           C  
ATOM    955  O   GLU A  64      19.435   8.341 -26.013  1.00  0.57           O  
ATOM    956  CB  GLU A  64      20.358   7.866 -22.888  1.00  0.57           C  
ATOM    957  CG  GLU A  64      19.496   6.642 -23.140  1.00  0.57           C  
ATOM    958  CD  GLU A  64      19.000   6.047 -21.877  1.00  0.57           C  
ATOM    959  OE1 GLU A  64      19.297   6.577 -20.848  1.00  0.57           O  
ATOM    960  OE2 GLU A  64      18.282   5.071 -21.908  1.00  0.57           O  
ATOM    961  H   GLU A  64      22.034   9.796 -22.844  1.00  0.57           H  
ATOM    962  HA  GLU A  64      21.492   7.694 -24.695  1.00  0.57           H  
ATOM    963 1HB  GLU A  64      21.161   7.588 -22.204  1.00  0.57           H  
ATOM    964 2HB  GLU A  64      19.745   8.616 -22.383  1.00  0.57           H  
ATOM    965 1HG  GLU A  64      18.651   6.931 -23.755  1.00  0.57           H  
ATOM    966 2HG  GLU A  64      20.075   5.900 -23.687  1.00  0.57           H  
ATOM    967  N   SER A  65      19.398  10.236 -24.788  1.00  0.56           N  
ATOM    968  CA  SER A  65      18.360  10.869 -25.575  1.00  0.56           C  
ATOM    969  C   SER A  65      18.817  11.095 -27.010  1.00  0.56           C  
ATOM    970  O   SER A  65      18.074  10.805 -27.951  1.00  0.56           O  
ATOM    971  CB  SER A  65      18.000  12.183 -24.939  1.00  0.56           C  
ATOM    972  OG  SER A  65      17.433  11.978 -23.672  1.00  0.56           O  
ATOM    973  H   SER A  65      19.765  10.742 -23.983  1.00  0.56           H  
ATOM    974  HA  SER A  65      17.486  10.223 -25.586  1.00  0.56           H  
ATOM    975 1HB  SER A  65      18.883  12.803 -24.847  1.00  0.56           H  
ATOM    976 2HB  SER A  65      17.321  12.702 -25.570  1.00  0.56           H  
ATOM    977  HG  SER A  65      18.178  11.689 -23.101  1.00  0.56           H  
ATOM    978  N   ASP A  66      20.065  11.552 -27.197  1.00  0.55           N  
ATOM    979  CA  ASP A  66      20.577  11.765 -28.545  1.00  0.55           C  
ATOM    980  C   ASP A  66      20.627  10.434 -29.300  1.00  0.55           C  
ATOM    981  O   ASP A  66      20.263  10.377 -30.482  1.00  0.55           O  
ATOM    982  CB  ASP A  66      21.985  12.392 -28.519  1.00  0.55           C  
ATOM    983  CG  ASP A  66      22.072  13.912 -28.084  1.00  0.55           C  
ATOM    984  OD1 ASP A  66      21.058  14.624 -28.025  1.00  0.55           O  
ATOM    985  OD2 ASP A  66      23.170  14.363 -27.865  1.00  0.55           O  
ATOM    986  H   ASP A  66      20.647  11.781 -26.391  1.00  0.55           H  
ATOM    987  HA  ASP A  66      19.901  12.434 -29.073  1.00  0.55           H  
ATOM    988 1HB  ASP A  66      22.599  11.815 -27.818  1.00  0.55           H  
ATOM    989 2HB  ASP A  66      22.445  12.280 -29.500  1.00  0.55           H  
ATOM    990  N   ASP A  67      21.029   9.354 -28.607  1.00  0.55           N  
ATOM    991  CA  ASP A  67      21.074   8.029 -29.228  1.00  0.55           C  
ATOM    992  C   ASP A  67      19.669   7.543 -29.592  1.00  0.55           C  
ATOM    993  O   ASP A  67      19.461   6.953 -30.664  1.00  0.55           O  
ATOM    994  CB  ASP A  67      21.761   7.004 -28.312  1.00  0.55           C  
ATOM    995  CG  ASP A  67      23.299   7.172 -28.209  1.00  0.55           C  
ATOM    996  OD1 ASP A  67      23.867   7.889 -29.006  1.00  0.55           O  
ATOM    997  OD2 ASP A  67      23.884   6.551 -27.348  1.00  0.55           O  
ATOM    998  H   ASP A  67      21.333   9.467 -27.636  1.00  0.55           H  
ATOM    999  HA  ASP A  67      21.656   8.103 -30.146  1.00  0.55           H  
ATOM   1000 1HB  ASP A  67      21.344   7.096 -27.308  1.00  0.55           H  
ATOM   1001 2HB  ASP A  67      21.541   5.999 -28.663  1.00  0.55           H  
ATOM   1002  N   TYR A  68      18.690   7.827 -28.721  1.00  0.54           N  
ATOM   1003  CA  TYR A  68      17.309   7.452 -28.989  1.00  0.54           C  
ATOM   1004  C   TYR A  68      16.879   8.077 -30.299  1.00  0.54           C  
ATOM   1005  O   TYR A  68      16.364   7.379 -31.173  1.00  0.54           O  
ATOM   1006  CB  TYR A  68      16.351   7.924 -27.890  1.00  0.54           C  
ATOM   1007  CG  TYR A  68      14.883   7.585 -28.171  1.00  0.54           C  
ATOM   1008  CD1 TYR A  68      14.316   6.425 -27.676  1.00  0.54           C  
ATOM   1009  CD2 TYR A  68      14.120   8.425 -28.964  1.00  0.54           C  
ATOM   1010  CE1 TYR A  68      12.998   6.130 -27.950  1.00  0.54           C  
ATOM   1011  CE2 TYR A  68      12.811   8.131 -29.243  1.00  0.54           C  
ATOM   1012  CZ  TYR A  68      12.246   6.993 -28.739  1.00  0.54           C  
ATOM   1013  OH  TYR A  68      10.935   6.701 -29.017  1.00  0.54           O  
ATOM   1014  H   TYR A  68      18.923   8.286 -27.841  1.00  0.54           H  
ATOM   1015  HA  TYR A  68      17.246   6.370 -29.085  1.00  0.54           H  
ATOM   1016 1HB  TYR A  68      16.636   7.474 -26.937  1.00  0.54           H  
ATOM   1017 2HB  TYR A  68      16.429   8.990 -27.774  1.00  0.54           H  
ATOM   1018  HD1 TYR A  68      14.910   5.747 -27.065  1.00  0.54           H  
ATOM   1019  HD2 TYR A  68      14.564   9.326 -29.366  1.00  0.54           H  
ATOM   1020  HE1 TYR A  68      12.550   5.218 -27.551  1.00  0.54           H  
ATOM   1021  HE2 TYR A  68      12.224   8.802 -29.870  1.00  0.54           H  
ATOM   1022  HH  TYR A  68      10.576   7.375 -29.602  1.00  0.54           H  
ATOM   1023  N   ILE A  69      17.123   9.382 -30.442  1.00  0.54           N  
ATOM   1024  CA  ILE A  69      16.725  10.101 -31.644  1.00  0.54           C  
ATOM   1025  C   ILE A  69      17.458   9.599 -32.876  1.00  0.54           C  
ATOM   1026  O   ILE A  69      16.848   9.359 -33.917  1.00  0.54           O  
ATOM   1027  CB  ILE A  69      16.989  11.603 -31.497  1.00  0.54           C  
ATOM   1028  CG1 ILE A  69      16.148  12.160 -30.427  1.00  0.54           C  
ATOM   1029  CG2 ILE A  69      16.674  12.320 -32.818  1.00  0.54           C  
ATOM   1030  CD1 ILE A  69      14.711  12.059 -30.713  1.00  0.54           C  
ATOM   1031  H   ILE A  69      17.573   9.888 -29.675  1.00  0.54           H  
ATOM   1032  HA  ILE A  69      15.656   9.948 -31.794  1.00  0.54           H  
ATOM   1033  HB  ILE A  69      18.033  11.764 -31.223  1.00  0.54           H  
ATOM   1034 1HG1 ILE A  69      16.355  11.644 -29.501  1.00  0.54           H  
ATOM   1035 2HG1 ILE A  69      16.408  13.191 -30.310  1.00  0.54           H  
ATOM   1036 1HG2 ILE A  69      16.867  13.385 -32.704  1.00  0.54           H  
ATOM   1037 2HG2 ILE A  69      17.308  11.918 -33.608  1.00  0.54           H  
ATOM   1038 3HG2 ILE A  69      15.629  12.167 -33.078  1.00  0.54           H  
ATOM   1039 1HD1 ILE A  69      14.141  12.498 -29.911  1.00  0.54           H  
ATOM   1040 2HD1 ILE A  69      14.528  12.595 -31.627  1.00  0.54           H  
ATOM   1041 3HD1 ILE A  69      14.424  11.024 -30.833  1.00  0.54           H  
ATOM   1042  N   ALA A  70      18.756   9.339 -32.753  1.00  0.54           N  
ATOM   1043  CA  ALA A  70      19.512   8.828 -33.888  1.00  0.54           C  
ATOM   1044  C   ALA A  70      18.920   7.510 -34.405  1.00  0.54           C  
ATOM   1045  O   ALA A  70      18.942   7.246 -35.611  1.00  0.54           O  
ATOM   1046  CB  ALA A  70      20.960   8.619 -33.490  1.00  0.54           C  
ATOM   1047  H   ALA A  70      19.238   9.540 -31.875  1.00  0.54           H  
ATOM   1048  HA  ALA A  70      19.459   9.563 -34.687  1.00  0.54           H  
ATOM   1049 1HB  ALA A  70      21.526   8.261 -34.346  1.00  0.54           H  
ATOM   1050 2HB  ALA A  70      21.380   9.563 -33.139  1.00  0.54           H  
ATOM   1051 3HB  ALA A  70      21.006   7.884 -32.687  1.00  0.54           H  
ATOM   1052  N   THR A  71      18.394   6.693 -33.490  1.00  0.54           N  
ATOM   1053  CA  THR A  71      17.803   5.402 -33.815  1.00  0.54           C  
ATOM   1054  C   THR A  71      16.330   5.457 -34.262  1.00  0.54           C  
ATOM   1055  O   THR A  71      15.934   4.760 -35.199  1.00  0.54           O  
ATOM   1056  CB  THR A  71      17.875   4.478 -32.593  1.00  0.54           C  
ATOM   1057  OG1 THR A  71      19.243   4.317 -32.191  1.00  0.54           O  
ATOM   1058  CG2 THR A  71      17.268   3.122 -32.917  1.00  0.54           C  
ATOM   1059  H   THR A  71      18.446   6.963 -32.506  1.00  0.54           H  
ATOM   1060  HA  THR A  71      18.382   4.963 -34.624  1.00  0.54           H  
ATOM   1061  HB  THR A  71      17.323   4.932 -31.769  1.00  0.54           H  
ATOM   1062  HG1 THR A  71      19.537   5.146 -31.756  1.00  0.54           H  
ATOM   1063 1HG2 THR A  71      17.320   2.483 -32.037  1.00  0.54           H  
ATOM   1064 2HG2 THR A  71      16.225   3.253 -33.209  1.00  0.54           H  
ATOM   1065 3HG2 THR A  71      17.819   2.662 -33.735  1.00  0.54           H  
ATOM   1066  N   ASN A  72      15.512   6.240 -33.552  1.00  0.55           N  
ATOM   1067  CA  ASN A  72      14.061   6.275 -33.751  1.00  0.55           C  
ATOM   1068  C   ASN A  72      13.480   7.550 -34.378  1.00  0.55           C  
ATOM   1069  O   ASN A  72      12.335   7.538 -34.838  1.00  0.55           O  
ATOM   1070  CB  ASN A  72      13.382   6.043 -32.414  1.00  0.55           C  
ATOM   1071  CG  ASN A  72      13.641   4.667 -31.854  1.00  0.55           C  
ATOM   1072  OD1 ASN A  72      13.041   3.676 -32.286  1.00  0.55           O  
ATOM   1073  ND2 ASN A  72      14.535   4.584 -30.905  1.00  0.55           N  
ATOM   1074  H   ASN A  72      15.906   6.801 -32.805  1.00  0.55           H  
ATOM   1075  HA  ASN A  72      13.801   5.456 -34.419  1.00  0.55           H  
ATOM   1076 1HB  ASN A  72      13.751   6.784 -31.704  1.00  0.55           H  
ATOM   1077 2HB  ASN A  72      12.309   6.195 -32.513  1.00  0.55           H  
ATOM   1078 1HD2 ASN A  72      14.750   3.698 -30.496  1.00  0.55           H  
ATOM   1079 2HD2 ASN A  72      15.012   5.415 -30.595  1.00  0.55           H  
ATOM   1080  N   GLY A  73      14.234   8.644 -34.384  1.00  0.56           N  
ATOM   1081  CA  GLY A  73      13.746   9.926 -34.863  1.00  0.56           C  
ATOM   1082  C   GLY A  73      13.006  10.678 -33.751  1.00  0.56           C  
ATOM   1083  O   GLY A  73      12.818  10.132 -32.663  1.00  0.56           O  
ATOM   1084  H   GLY A  73      15.189   8.617 -34.048  1.00  0.56           H  
ATOM   1085 1HA  GLY A  73      14.597  10.510 -35.213  1.00  0.56           H  
ATOM   1086 2HA  GLY A  73      13.086   9.753 -35.710  1.00  0.56           H  
ATOM   1087  N   PRO A  74      12.580  11.924 -34.017  1.00  0.58           N  
ATOM   1088  CA  PRO A  74      11.900  12.836 -33.111  1.00  0.58           C  
ATOM   1089  C   PRO A  74      10.502  12.400 -32.738  1.00  0.58           C  
ATOM   1090  O   PRO A  74       9.844  11.637 -33.447  1.00  0.58           O  
ATOM   1091  CB  PRO A  74      11.895  14.144 -33.885  1.00  0.58           C  
ATOM   1092  CG  PRO A  74      11.986  13.747 -35.336  1.00  0.58           C  
ATOM   1093  CD  PRO A  74      12.837  12.498 -35.351  1.00  0.58           C  
ATOM   1094  HA  PRO A  74      12.484  12.959 -32.199  1.00  0.58           H  
ATOM   1095 1HB  PRO A  74      10.968  14.697 -33.650  1.00  0.58           H  
ATOM   1096 2HB  PRO A  74      12.709  14.760 -33.545  1.00  0.58           H  
ATOM   1097 1HG  PRO A  74      10.976  13.577 -35.739  1.00  0.58           H  
ATOM   1098 2HG  PRO A  74      12.426  14.569 -35.924  1.00  0.58           H  
ATOM   1099 1HD  PRO A  74      12.477  11.842 -36.152  1.00  0.58           H  
ATOM   1100 2HD  PRO A  74      13.902  12.760 -35.466  1.00  0.58           H  
ATOM   1101  N   LEU A  75      10.077  12.902 -31.596  1.00  0.59           N  
ATOM   1102  CA  LEU A  75       8.787  12.641 -31.012  1.00  0.59           C  
ATOM   1103  C   LEU A  75       7.817  13.722 -31.431  1.00  0.59           C  
ATOM   1104  O   LEU A  75       8.219  14.779 -31.914  1.00  0.59           O  
ATOM   1105  CB  LEU A  75       8.904  12.653 -29.486  1.00  0.59           C  
ATOM   1106  CG  LEU A  75       9.533  11.454 -28.832  1.00  0.59           C  
ATOM   1107  CD1 LEU A  75      11.009  11.457 -29.149  1.00  0.59           C  
ATOM   1108  CD2 LEU A  75       9.291  11.541 -27.354  1.00  0.59           C  
ATOM   1109  H   LEU A  75      10.687  13.543 -31.102  1.00  0.59           H  
ATOM   1110  HA  LEU A  75       8.424  11.675 -31.359  1.00  0.59           H  
ATOM   1111 1HB  LEU A  75       9.508  13.521 -29.208  1.00  0.59           H  
ATOM   1112 2HB  LEU A  75       7.906  12.791 -29.059  1.00  0.59           H  
ATOM   1113  HG  LEU A  75       9.099  10.530 -29.214  1.00  0.59           H  
ATOM   1114 1HD1 LEU A  75      11.483  10.619 -28.660  1.00  0.59           H  
ATOM   1115 2HD1 LEU A  75      11.168  11.386 -30.218  1.00  0.59           H  
ATOM   1116 3HD1 LEU A  75      11.429  12.382 -28.787  1.00  0.59           H  
ATOM   1117 1HD2 LEU A  75       9.744  10.686 -26.854  1.00  0.59           H  
ATOM   1118 2HD2 LEU A  75       9.722  12.462 -26.968  1.00  0.59           H  
ATOM   1119 3HD2 LEU A  75       8.230  11.547 -27.185  1.00  0.59           H  
ATOM   1120  N   LYS A  76       6.540  13.463 -31.256  1.00  0.61           N  
ATOM   1121  CA  LYS A  76       5.549  14.488 -31.504  1.00  0.61           C  
ATOM   1122  C   LYS A  76       5.403  15.340 -30.253  1.00  0.61           C  
ATOM   1123  O   LYS A  76       5.750  14.907 -29.154  1.00  0.61           O  
ATOM   1124  CB  LYS A  76       4.216  13.876 -31.919  1.00  0.61           C  
ATOM   1125  CG  LYS A  76       4.270  13.142 -33.254  1.00  0.61           C  
ATOM   1126  CD  LYS A  76       2.912  12.577 -33.640  1.00  0.61           C  
ATOM   1127  CE  LYS A  76       2.977  11.857 -34.981  1.00  0.61           C  
ATOM   1128  NZ  LYS A  76       1.658  11.291 -35.371  1.00  0.61           N  
ATOM   1129  H   LYS A  76       6.257  12.559 -30.913  1.00  0.61           H  
ATOM   1130  HA  LYS A  76       5.898  15.133 -32.312  1.00  0.61           H  
ATOM   1131 1HB  LYS A  76       3.882  13.173 -31.158  1.00  0.61           H  
ATOM   1132 2HB  LYS A  76       3.462  14.661 -31.997  1.00  0.61           H  
ATOM   1133 1HG  LYS A  76       4.595  13.836 -34.031  1.00  0.61           H  
ATOM   1134 2HG  LYS A  76       4.994  12.330 -33.193  1.00  0.61           H  
ATOM   1135 1HD  LYS A  76       2.576  11.876 -32.874  1.00  0.61           H  
ATOM   1136 2HD  LYS A  76       2.188  13.387 -33.710  1.00  0.61           H  
ATOM   1137 1HE  LYS A  76       3.301  12.562 -35.745  1.00  0.61           H  
ATOM   1138 2HE  LYS A  76       3.704  11.047 -34.916  1.00  0.61           H  
ATOM   1139 1HZ  LYS A  76       1.743  10.825 -36.264  1.00  0.61           H  
ATOM   1140 2HZ  LYS A  76       1.354  10.627 -34.674  1.00  0.61           H  
ATOM   1141 3HZ  LYS A  76       0.980  12.036 -35.445  1.00  0.61           H  
ATOM   1142  N   VAL A  77       4.826  16.517 -30.419  1.00  0.61           N  
ATOM   1143  CA  VAL A  77       4.577  17.475 -29.344  1.00  0.61           C  
ATOM   1144  C   VAL A  77       3.797  16.987 -28.125  1.00  0.61           C  
ATOM   1145  O   VAL A  77       3.828  17.642 -27.093  1.00  0.61           O  
ATOM   1146  CB  VAL A  77       3.897  18.700 -29.922  1.00  0.61           C  
ATOM   1147  CG1 VAL A  77       2.548  18.325 -30.466  1.00  0.61           C  
ATOM   1148  CG2 VAL A  77       3.745  19.724 -28.819  1.00  0.61           C  
ATOM   1149  H   VAL A  77       4.566  16.785 -31.358  1.00  0.61           H  
ATOM   1150  HA  VAL A  77       5.549  17.808 -29.001  1.00  0.61           H  
ATOM   1151  HB  VAL A  77       4.497  19.110 -30.738  1.00  0.61           H  
ATOM   1152 1HG1 VAL A  77       2.073  19.213 -30.881  1.00  0.61           H  
ATOM   1153 2HG1 VAL A  77       2.664  17.582 -31.250  1.00  0.61           H  
ATOM   1154 3HG1 VAL A  77       1.939  17.920 -29.679  1.00  0.61           H  
ATOM   1155 1HG2 VAL A  77       3.255  20.605 -29.214  1.00  0.61           H  
ATOM   1156 2HG2 VAL A  77       3.144  19.307 -28.011  1.00  0.61           H  
ATOM   1157 3HG2 VAL A  77       4.728  20.001 -28.430  1.00  0.61           H  
ATOM   1158  N   GLY A  78       2.994  15.940 -28.276  1.00  0.61           N  
ATOM   1159  CA  GLY A  78       2.234  15.394 -27.155  1.00  0.61           C  
ATOM   1160  C   GLY A  78       2.710  13.975 -26.786  1.00  0.61           C  
ATOM   1161  O   GLY A  78       2.008  13.248 -26.073  1.00  0.61           O  
ATOM   1162  H   GLY A  78       2.966  15.474 -29.167  1.00  0.61           H  
ATOM   1163 1HA  GLY A  78       2.344  16.049 -26.288  1.00  0.61           H  
ATOM   1164 2HA  GLY A  78       1.175  15.375 -27.409  1.00  0.61           H  
ATOM   1165  N   GLY A  79       3.856  13.547 -27.335  1.00  0.60           N  
ATOM   1166  CA  GLY A  79       4.343  12.183 -27.117  1.00  0.60           C  
ATOM   1167  C   GLY A  79       5.346  12.015 -25.979  1.00  0.60           C  
ATOM   1168  O   GLY A  79       5.585  12.927 -25.181  1.00  0.60           O  
ATOM   1169  H   GLY A  79       4.420  14.177 -27.903  1.00  0.60           H  
ATOM   1170 1HA  GLY A  79       3.493  11.527 -26.940  1.00  0.60           H  
ATOM   1171 2HA  GLY A  79       4.801  11.832 -28.041  1.00  0.60           H  
ATOM   1172  N   SER A  80       5.922  10.811 -25.906  1.00  0.59           N  
ATOM   1173  CA  SER A  80       6.880  10.481 -24.860  1.00  0.59           C  
ATOM   1174  C   SER A  80       7.698   9.230 -25.168  1.00  0.59           C  
ATOM   1175  O   SER A  80       7.337   8.439 -26.042  1.00  0.59           O  
ATOM   1176  CB  SER A  80       6.155  10.235 -23.561  1.00  0.59           C  
ATOM   1177  OG  SER A  80       5.402   9.057 -23.646  1.00  0.59           O  
ATOM   1178  H   SER A  80       5.687  10.107 -26.589  1.00  0.59           H  
ATOM   1179  HA  SER A  80       7.560  11.322 -24.761  1.00  0.59           H  
ATOM   1180 1HB  SER A  80       6.875  10.152 -22.760  1.00  0.59           H  
ATOM   1181 2HB  SER A  80       5.509  11.076 -23.332  1.00  0.59           H  
ATOM   1182  HG  SER A  80       6.046   8.356 -23.787  1.00  0.59           H  
ATOM   1183  N   CYS A  81       8.755   9.018 -24.385  1.00  0.58           N  
ATOM   1184  CA  CYS A  81       9.508   7.757 -24.440  1.00  0.58           C  
ATOM   1185  C   CYS A  81      10.099   7.440 -23.077  1.00  0.58           C  
ATOM   1186  O   CYS A  81      10.253   8.333 -22.242  1.00  0.58           O  
ATOM   1187  CB  CYS A  81      10.664   7.811 -25.445  1.00  0.58           C  
ATOM   1188  SG  CYS A  81      11.980   8.942 -25.022  1.00  0.58           S  
ATOM   1189  H   CYS A  81       9.004   9.763 -23.734  1.00  0.58           H  
ATOM   1190  HA  CYS A  81       8.830   6.954 -24.724  1.00  0.58           H  
ATOM   1191 1HB  CYS A  81      11.102   6.818 -25.544  1.00  0.58           H  
ATOM   1192 2HB  CYS A  81      10.281   8.095 -26.426  1.00  0.58           H  
ATOM   1193  HG  CYS A  81      12.748   8.649 -26.073  1.00  0.58           H  
ATOM   1194  N   VAL A  82      10.500   6.187 -22.865  1.00  0.58           N  
ATOM   1195  CA  VAL A  82      11.121   5.844 -21.589  1.00  0.58           C  
ATOM   1196  C   VAL A  82      12.555   5.380 -21.751  1.00  0.58           C  
ATOM   1197  O   VAL A  82      12.848   4.426 -22.477  1.00  0.58           O  
ATOM   1198  CB  VAL A  82      10.310   4.767 -20.837  1.00  0.58           C  
ATOM   1199  CG1 VAL A  82      11.007   4.420 -19.539  1.00  0.58           C  
ATOM   1200  CG2 VAL A  82       8.943   5.291 -20.523  1.00  0.58           C  
ATOM   1201  H   VAL A  82      10.367   5.477 -23.571  1.00  0.58           H  
ATOM   1202  HA  VAL A  82      11.132   6.732 -20.967  1.00  0.58           H  
ATOM   1203  HB  VAL A  82      10.240   3.869 -21.448  1.00  0.58           H  
ATOM   1204 1HG1 VAL A  82      10.435   3.666 -19.001  1.00  0.58           H  
ATOM   1205 2HG1 VAL A  82      12.008   4.039 -19.745  1.00  0.58           H  
ATOM   1206 3HG1 VAL A  82      11.080   5.329 -18.937  1.00  0.58           H  
ATOM   1207 1HG2 VAL A  82       8.374   4.534 -19.991  1.00  0.58           H  
ATOM   1208 2HG2 VAL A  82       9.056   6.171 -19.901  1.00  0.58           H  
ATOM   1209 3HG2 VAL A  82       8.418   5.549 -21.440  1.00  0.58           H  
ATOM   1210  N   LEU A  83      13.431   6.107 -21.085  1.00  0.58           N  
ATOM   1211  CA  LEU A  83      14.867   5.906 -21.089  1.00  0.58           C  
ATOM   1212  C   LEU A  83      15.326   5.498 -19.686  1.00  0.58           C  
ATOM   1213  O   LEU A  83      14.526   5.520 -18.749  1.00  0.58           O  
ATOM   1214  CB  LEU A  83      15.558   7.171 -21.615  1.00  0.58           C  
ATOM   1215  CG  LEU A  83      15.087   7.624 -23.070  1.00  0.58           C  
ATOM   1216  CD1 LEU A  83      15.806   8.887 -23.523  1.00  0.58           C  
ATOM   1217  CD2 LEU A  83      15.339   6.537 -24.055  1.00  0.58           C  
ATOM   1218  H   LEU A  83      13.061   6.855 -20.500  1.00  0.58           H  
ATOM   1219  HA  LEU A  83      15.108   5.090 -21.770  1.00  0.58           H  
ATOM   1220 1HB  LEU A  83      15.348   7.972 -20.926  1.00  0.58           H  
ATOM   1221 2HB  LEU A  83      16.602   7.023 -21.633  1.00  0.58           H  
ATOM   1222  HG  LEU A  83      14.020   7.841 -23.037  1.00  0.58           H  
ATOM   1223 1HD1 LEU A  83      15.449   9.156 -24.505  1.00  0.58           H  
ATOM   1224 2HD1 LEU A  83      15.636   9.699 -22.861  1.00  0.58           H  
ATOM   1225 3HD1 LEU A  83      16.878   8.695 -23.572  1.00  0.58           H  
ATOM   1226 1HD2 LEU A  83      14.993   6.865 -25.016  1.00  0.58           H  
ATOM   1227 2HD2 LEU A  83      16.404   6.321 -24.100  1.00  0.58           H  
ATOM   1228 3HD2 LEU A  83      14.805   5.635 -23.763  1.00  0.58           H  
ATOM   1229  N   SER A  84      16.571   5.058 -19.529  1.00  0.59           N  
ATOM   1230  CA  SER A  84      17.069   4.698 -18.192  1.00  0.59           C  
ATOM   1231  C   SER A  84      16.999   5.866 -17.201  1.00  0.59           C  
ATOM   1232  O   SER A  84      17.228   7.017 -17.568  1.00  0.59           O  
ATOM   1233  CB  SER A  84      18.505   4.220 -18.260  1.00  0.59           C  
ATOM   1234  OG  SER A  84      19.018   4.001 -16.954  1.00  0.59           O  
ATOM   1235  H   SER A  84      17.204   5.008 -20.341  1.00  0.59           H  
ATOM   1236  HA  SER A  84      16.449   3.888 -17.804  1.00  0.59           H  
ATOM   1237 1HB  SER A  84      18.563   3.304 -18.841  1.00  0.59           H  
ATOM   1238 2HB  SER A  84      19.107   4.969 -18.772  1.00  0.59           H  
ATOM   1239  HG  SER A  84      19.958   3.824 -17.075  1.00  0.59           H  
ATOM   1240  N   GLY A  85      16.694   5.575 -15.928  1.00  0.60           N  
ATOM   1241  CA  GLY A  85      16.646   6.619 -14.905  1.00  0.60           C  
ATOM   1242  C   GLY A  85      18.029   6.953 -14.332  1.00  0.60           C  
ATOM   1243  O   GLY A  85      18.156   7.804 -13.435  1.00  0.60           O  
ATOM   1244  H   GLY A  85      16.470   4.620 -15.637  1.00  0.60           H  
ATOM   1245 1HA  GLY A  85      16.214   7.517 -15.341  1.00  0.60           H  
ATOM   1246 2HA  GLY A  85      15.973   6.310 -14.114  1.00  0.60           H  
ATOM   1247  N   HIS A  86      19.059   6.250 -14.824  1.00  0.61           N  
ATOM   1248  CA  HIS A  86      20.464   6.430 -14.448  1.00  0.61           C  
ATOM   1249  C   HIS A  86      20.806   6.433 -12.950  1.00  0.61           C  
ATOM   1250  O   HIS A  86      21.429   5.490 -12.461  1.00  0.61           O  
ATOM   1251  CB  HIS A  86      20.982   7.697 -15.129  1.00  0.61           C  
ATOM   1252  CG  HIS A  86      21.037   7.510 -16.607  1.00  0.61           C  
ATOM   1253  ND1 HIS A  86      21.953   6.675 -17.207  1.00  0.61           N  
ATOM   1254  CD2 HIS A  86      20.260   7.990 -17.603  1.00  0.61           C  
ATOM   1255  CE1 HIS A  86      21.734   6.650 -18.510  1.00  0.61           C  
ATOM   1256  NE2 HIS A  86      20.717   7.431 -18.773  1.00  0.61           N  
ATOM   1257  H   HIS A  86      18.865   5.545 -15.538  1.00  0.61           H  
ATOM   1258  HA  HIS A  86      21.027   5.601 -14.879  1.00  0.61           H  
ATOM   1259 1HB  HIS A  86      20.323   8.528 -14.912  1.00  0.61           H  
ATOM   1260 2HB  HIS A  86      21.976   7.947 -14.759  1.00  0.61           H  
ATOM   1261  HD2 HIS A  86      19.412   8.660 -17.499  1.00  0.61           H  
ATOM   1262  HE1 HIS A  86      22.284   6.067 -19.245  1.00  0.61           H  
ATOM   1263  HE2 HIS A  86      20.312   7.557 -19.712  1.00  0.61           H  
ATOM   1264  N   ASN A  87      20.477   7.507 -12.238  1.00  0.61           N  
ATOM   1265  CA  ASN A  87      20.788   7.575 -10.809  1.00  0.61           C  
ATOM   1266  C   ASN A  87      19.703   8.324 -10.034  1.00  0.61           C  
ATOM   1267  O   ASN A  87      19.872   8.635  -8.852  1.00  0.61           O  
ATOM   1268  CB  ASN A  87      22.165   8.200 -10.564  1.00  0.61           C  
ATOM   1269  CG  ASN A  87      22.279   9.665 -10.976  1.00  0.61           C  
ATOM   1270  OD1 ASN A  87      21.287  10.312 -11.259  1.00  0.61           O  
ATOM   1271  ND2 ASN A  87      23.480  10.183 -11.013  1.00  0.61           N  
ATOM   1272  H   ASN A  87      19.927   8.227 -12.687  1.00  0.61           H  
ATOM   1273  HA  ASN A  87      20.804   6.559 -10.415  1.00  0.61           H  
ATOM   1274 1HB  ASN A  87      22.409   8.119  -9.504  1.00  0.61           H  
ATOM   1275 2HB  ASN A  87      22.916   7.629 -11.110  1.00  0.61           H  
ATOM   1276 1HD2 ASN A  87      23.595  11.162 -11.286  1.00  0.61           H  
ATOM   1277 2HD2 ASN A  87      24.277   9.628 -10.775  1.00  0.61           H  
ATOM   1278  N   LEU A  88      18.596   8.617 -10.708  1.00  0.61           N  
ATOM   1279  CA  LEU A  88      17.497   9.358 -10.102  1.00  0.61           C  
ATOM   1280  C   LEU A  88      16.283   8.486  -9.819  1.00  0.61           C  
ATOM   1281  O   LEU A  88      15.596   8.651  -8.816  1.00  0.61           O  
ATOM   1282  CB  LEU A  88      17.089  10.504 -11.027  1.00  0.61           C  
ATOM   1283  CG  LEU A  88      18.156  11.534 -11.296  1.00  0.61           C  
ATOM   1284  CD1 LEU A  88      17.619  12.576 -12.231  1.00  0.61           C  
ATOM   1285  CD2 LEU A  88      18.594  12.132  -9.986  1.00  0.61           C  
ATOM   1286  H   LEU A  88      18.520   8.320 -11.677  1.00  0.61           H  
ATOM   1287  HA  LEU A  88      17.840   9.775  -9.157  1.00  0.61           H  
ATOM   1288 1HB  LEU A  88      16.796  10.078 -11.987  1.00  0.61           H  
ATOM   1289 2HB  LEU A  88      16.230  11.012 -10.602  1.00  0.61           H  
ATOM   1290  HG  LEU A  88      18.999  11.063 -11.783  1.00  0.61           H  
ATOM   1291 1HD1 LEU A  88      18.380  13.322 -12.443  1.00  0.61           H  
ATOM   1292 2HD1 LEU A  88      17.306  12.107 -13.167  1.00  0.61           H  
ATOM   1293 3HD1 LEU A  88      16.773  13.039 -11.747  1.00  0.61           H  
ATOM   1294 1HD2 LEU A  88      19.361  12.848 -10.177  1.00  0.61           H  
ATOM   1295 2HD2 LEU A  88      17.750  12.616  -9.490  1.00  0.61           H  
ATOM   1296 3HD2 LEU A  88      18.989  11.344  -9.342  1.00  0.61           H  
ATOM   1297  N   ALA A  89      16.019   7.561 -10.721  1.00  0.60           N  
ATOM   1298  CA  ALA A  89      14.832   6.708 -10.634  1.00  0.60           C  
ATOM   1299  C   ALA A  89      15.100   5.429 -11.375  1.00  0.60           C  
ATOM   1300  O   ALA A  89      16.149   5.297 -11.997  1.00  0.60           O  
ATOM   1301  CB  ALA A  89      13.621   7.404 -11.210  1.00  0.60           C  
ATOM   1302  H   ALA A  89      16.641   7.486 -11.524  1.00  0.60           H  
ATOM   1303  HA  ALA A  89      14.645   6.470  -9.586  1.00  0.60           H  
ATOM   1304 1HB  ALA A  89      12.748   6.754 -11.132  1.00  0.60           H  
ATOM   1305 2HB  ALA A  89      13.438   8.321 -10.660  1.00  0.60           H  
ATOM   1306 3HB  ALA A  89      13.803   7.637 -12.249  1.00  0.60           H  
ATOM   1307  N   LYS A  90      14.206   4.449 -11.271  1.00  0.59           N  
ATOM   1308  CA  LYS A  90      14.448   3.241 -12.067  1.00  0.59           C  
ATOM   1309  C   LYS A  90      14.496   3.612 -13.564  1.00  0.59           C  
ATOM   1310  O   LYS A  90      15.431   3.246 -14.293  1.00  0.59           O  
ATOM   1311  CB  LYS A  90      13.374   2.180 -11.803  1.00  0.59           C  
ATOM   1312  CG  LYS A  90      13.600   0.868 -12.526  1.00  0.59           C  
ATOM   1313  CD  LYS A  90      12.526  -0.150 -12.176  1.00  0.59           C  
ATOM   1314  CE  LYS A  90      12.762  -1.463 -12.902  1.00  0.59           C  
ATOM   1315  NZ  LYS A  90      11.726  -2.477 -12.563  1.00  0.59           N  
ATOM   1316  H   LYS A  90      13.356   4.571 -10.706  1.00  0.59           H  
ATOM   1317  HA  LYS A  90      15.418   2.828 -11.793  1.00  0.59           H  
ATOM   1318 1HB  LYS A  90      13.303   1.985 -10.734  1.00  0.59           H  
ATOM   1319 2HB  LYS A  90      12.415   2.538 -12.132  1.00  0.59           H  
ATOM   1320 1HG  LYS A  90      13.583   1.047 -13.603  1.00  0.59           H  
ATOM   1321 2HG  LYS A  90      14.574   0.469 -12.259  1.00  0.59           H  
ATOM   1322 1HD  LYS A  90      12.518  -0.325 -11.103  1.00  0.59           H  
ATOM   1323 2HD  LYS A  90      11.554   0.244 -12.475  1.00  0.59           H  
ATOM   1324 1HE  LYS A  90      12.744  -1.284 -13.976  1.00  0.59           H  
ATOM   1325 2HE  LYS A  90      13.742  -1.853 -12.627  1.00  0.59           H  
ATOM   1326 1HZ  LYS A  90      11.917  -3.330 -13.067  1.00  0.59           H  
ATOM   1327 2HZ  LYS A  90      11.741  -2.660 -11.570  1.00  0.59           H  
ATOM   1328 3HZ  LYS A  90      10.817  -2.126 -12.829  1.00  0.59           H  
ATOM   1329  N   HIS A  91      13.512   4.405 -13.991  1.00  0.57           N  
ATOM   1330  CA  HIS A  91      13.374   4.847 -15.376  1.00  0.57           C  
ATOM   1331  C   HIS A  91      13.162   6.363 -15.463  1.00  0.57           C  
ATOM   1332  O   HIS A  91      12.907   7.027 -14.454  1.00  0.57           O  
ATOM   1333  CB  HIS A  91      12.163   4.210 -16.050  1.00  0.57           C  
ATOM   1334  CG  HIS A  91      12.099   2.728 -16.101  1.00  0.57           C  
ATOM   1335  ND1 HIS A  91      12.898   1.966 -16.920  1.00  0.57           N  
ATOM   1336  CD2 HIS A  91      11.277   1.864 -15.463  1.00  0.57           C  
ATOM   1337  CE1 HIS A  91      12.579   0.695 -16.780  1.00  0.57           C  
ATOM   1338  NE2 HIS A  91      11.586   0.605 -15.909  1.00  0.57           N  
ATOM   1339  H   HIS A  91      12.779   4.654 -13.328  1.00  0.57           H  
ATOM   1340  HA  HIS A  91      14.258   4.588 -15.950  1.00  0.57           H  
ATOM   1341 1HB  HIS A  91      11.255   4.563 -15.554  1.00  0.57           H  
ATOM   1342 2HB  HIS A  91      12.131   4.568 -17.054  1.00  0.57           H  
ATOM   1343  HD1 HIS A  91      13.599   2.303 -17.549  1.00  0.57           H  
ATOM   1344  HD2 HIS A  91      10.473   2.006 -14.738  1.00  0.57           H  
ATOM   1345  HE1 HIS A  91      13.104  -0.072 -17.348  1.00  0.57           H  
ATOM   1346  N   CYS A  92      13.269   6.908 -16.666  1.00  0.56           N  
ATOM   1347  CA  CYS A  92      12.908   8.298 -16.883  1.00  0.56           C  
ATOM   1348  C   CYS A  92      11.974   8.425 -18.073  1.00  0.56           C  
ATOM   1349  O   CYS A  92      12.245   7.928 -19.169  1.00  0.56           O  
ATOM   1350  CB  CYS A  92      14.098   9.222 -17.118  1.00  0.56           C  
ATOM   1351  SG  CYS A  92      13.535  10.923 -17.373  1.00  0.56           S  
ATOM   1352  H   CYS A  92      13.576   6.341 -17.450  1.00  0.56           H  
ATOM   1353  HA  CYS A  92      12.387   8.656 -16.005  1.00  0.56           H  
ATOM   1354 1HB  CYS A  92      14.754   9.210 -16.251  1.00  0.56           H  
ATOM   1355 2HB  CYS A  92      14.676   8.900 -17.987  1.00  0.56           H  
ATOM   1356  HG  CYS A  92      12.559  10.882 -16.433  1.00  0.56           H  
ATOM   1357  N   LEU A  93      10.849   9.074 -17.842  1.00  0.56           N  
ATOM   1358  CA  LEU A  93       9.872   9.274 -18.897  1.00  0.56           C  
ATOM   1359  C   LEU A  93      10.080  10.664 -19.438  1.00  0.56           C  
ATOM   1360  O   LEU A  93      10.000  11.642 -18.698  1.00  0.56           O  
ATOM   1361  CB  LEU A  93       8.440   9.091 -18.365  1.00  0.56           C  
ATOM   1362  CG  LEU A  93       7.273   9.353 -19.314  1.00  0.56           C  
ATOM   1363  CD1 LEU A  93       7.256   8.359 -20.412  1.00  0.56           C  
ATOM   1364  CD2 LEU A  93       5.947   9.332 -18.531  1.00  0.56           C  
ATOM   1365  H   LEU A  93      10.711   9.484 -16.919  1.00  0.56           H  
ATOM   1366  HA  LEU A  93      10.047   8.560 -19.697  1.00  0.56           H  
ATOM   1367 1HB  LEU A  93       8.340   8.058 -18.083  1.00  0.56           H  
ATOM   1368 2HB  LEU A  93       8.319   9.698 -17.484  1.00  0.56           H  
ATOM   1369  HG  LEU A  93       7.417  10.282 -19.765  1.00  0.56           H  
ATOM   1370 1HD1 LEU A  93       6.437   8.578 -21.086  1.00  0.56           H  
ATOM   1371 2HD1 LEU A  93       8.188   8.403 -20.952  1.00  0.56           H  
ATOM   1372 3HD1 LEU A  93       7.114   7.376 -19.990  1.00  0.56           H  
ATOM   1373 1HD2 LEU A  93       5.119   9.539 -19.212  1.00  0.56           H  
ATOM   1374 2HD2 LEU A  93       5.801   8.356 -18.080  1.00  0.56           H  
ATOM   1375 3HD2 LEU A  93       5.968  10.088 -17.752  1.00  0.56           H  
ATOM   1376  N   HIS A  94      10.392  10.737 -20.708  1.00  0.55           N  
ATOM   1377  CA  HIS A  94      10.650  11.995 -21.366  1.00  0.55           C  
ATOM   1378  C   HIS A  94       9.388  12.390 -22.049  1.00  0.55           C  
ATOM   1379  O   HIS A  94       8.883  11.644 -22.888  1.00  0.55           O  
ATOM   1380  CB  HIS A  94      11.796  11.861 -22.340  1.00  0.55           C  
ATOM   1381  CG  HIS A  94      13.080  11.548 -21.660  1.00  0.55           C  
ATOM   1382  ND1 HIS A  94      14.037  12.505 -21.402  1.00  0.55           N  
ATOM   1383  CD2 HIS A  94      13.554  10.398 -21.141  1.00  0.55           C  
ATOM   1384  CE1 HIS A  94      15.058  11.950 -20.779  1.00  0.55           C  
ATOM   1385  NE2 HIS A  94      14.794  10.680 -20.600  1.00  0.55           N  
ATOM   1386  H   HIS A  94      10.436   9.875 -21.247  1.00  0.55           H  
ATOM   1387  HA  HIS A  94      10.902  12.765 -20.638  1.00  0.55           H  
ATOM   1388 1HB  HIS A  94      11.574  11.076 -23.053  1.00  0.55           H  
ATOM   1389 2HB  HIS A  94      11.908  12.795 -22.882  1.00  0.55           H  
ATOM   1390  HD2 HIS A  94      13.050   9.427 -21.151  1.00  0.55           H  
ATOM   1391  HE1 HIS A  94      15.962  12.465 -20.465  1.00  0.55           H  
ATOM   1392  HE2 HIS A  94      15.407  10.018 -20.144  1.00  0.55           H  
ATOM   1393  N   VAL A  95       8.818  13.503 -21.622  1.00  0.56           N  
ATOM   1394  CA  VAL A  95       7.519  13.906 -22.127  1.00  0.56           C  
ATOM   1395  C   VAL A  95       7.589  15.236 -22.814  1.00  0.56           C  
ATOM   1396  O   VAL A  95       8.105  16.213 -22.260  1.00  0.56           O  
ATOM   1397  CB  VAL A  95       6.489  13.974 -20.995  1.00  0.56           C  
ATOM   1398  CG1 VAL A  95       5.168  14.404 -21.529  1.00  0.56           C  
ATOM   1399  CG2 VAL A  95       6.406  12.656 -20.353  1.00  0.56           C  
ATOM   1400  H   VAL A  95       9.325  14.081 -20.945  1.00  0.56           H  
ATOM   1401  HA  VAL A  95       7.177  13.170 -22.854  1.00  0.56           H  
ATOM   1402  HB  VAL A  95       6.800  14.718 -20.262  1.00  0.56           H  
ATOM   1403 1HG1 VAL A  95       4.466  14.450 -20.714  1.00  0.56           H  
ATOM   1404 2HG1 VAL A  95       5.259  15.386 -21.984  1.00  0.56           H  
ATOM   1405 3HG1 VAL A  95       4.814  13.689 -22.277  1.00  0.56           H  
ATOM   1406 1HG2 VAL A  95       5.705  12.663 -19.561  1.00  0.56           H  
ATOM   1407 2HG2 VAL A  95       6.100  11.915 -21.082  1.00  0.56           H  
ATOM   1408 3HG2 VAL A  95       7.386  12.422 -19.964  1.00  0.56           H  
ATOM   1409  N   VAL A  96       7.065  15.272 -24.020  1.00  0.57           N  
ATOM   1410  CA  VAL A  96       7.092  16.497 -24.762  1.00  0.57           C  
ATOM   1411  C   VAL A  96       5.725  17.125 -24.624  1.00  0.57           C  
ATOM   1412  O   VAL A  96       4.714  16.448 -24.794  1.00  0.57           O  
ATOM   1413  CB  VAL A  96       7.402  16.227 -26.237  1.00  0.57           C  
ATOM   1414  CG1 VAL A  96       7.461  17.522 -26.977  1.00  0.57           C  
ATOM   1415  CG2 VAL A  96       8.679  15.418 -26.350  1.00  0.57           C  
ATOM   1416  H   VAL A  96       6.631  14.439 -24.427  1.00  0.57           H  
ATOM   1417  HA  VAL A  96       7.836  17.168 -24.347  1.00  0.57           H  
ATOM   1418  HB  VAL A  96       6.578  15.652 -26.675  1.00  0.57           H  
ATOM   1419 1HG1 VAL A  96       7.650  17.313 -28.004  1.00  0.57           H  
ATOM   1420 2HG1 VAL A  96       6.512  18.050 -26.870  1.00  0.57           H  
ATOM   1421 3HG1 VAL A  96       8.260  18.133 -26.570  1.00  0.57           H  
ATOM   1422 1HG2 VAL A  96       8.891  15.209 -27.391  1.00  0.57           H  
ATOM   1423 2HG2 VAL A  96       9.490  15.978 -25.910  1.00  0.57           H  
ATOM   1424 3HG2 VAL A  96       8.557  14.477 -25.814  1.00  0.57           H  
ATOM   1425  N   GLY A  97       5.686  18.373 -24.197  1.00  0.59           N  
ATOM   1426  CA  GLY A  97       4.419  19.066 -24.092  1.00  0.59           C  
ATOM   1427  C   GLY A  97       4.428  20.209 -25.095  1.00  0.59           C  
ATOM   1428  O   GLY A  97       5.432  20.407 -25.781  1.00  0.59           O  
ATOM   1429  H   GLY A  97       6.553  18.859 -24.014  1.00  0.59           H  
ATOM   1430 1HA  GLY A  97       3.600  18.383 -24.308  1.00  0.59           H  
ATOM   1431 2HA  GLY A  97       4.300  19.440 -23.077  1.00  0.59           H  
ATOM   1432  N   PRO A  98       3.343  20.982 -25.187  1.00  0.62           N  
ATOM   1433  CA  PRO A  98       3.202  22.145 -26.038  1.00  0.62           C  
ATOM   1434  C   PRO A  98       4.080  23.307 -25.600  1.00  0.62           C  
ATOM   1435  O   PRO A  98       4.327  23.501 -24.405  1.00  0.62           O  
ATOM   1436  CB  PRO A  98       1.713  22.479 -25.890  1.00  0.62           C  
ATOM   1437  CG  PRO A  98       1.313  21.866 -24.569  1.00  0.62           C  
ATOM   1438  CD  PRO A  98       2.127  20.610 -24.464  1.00  0.62           C  
ATOM   1439  HA  PRO A  98       3.434  21.875 -27.076  1.00  0.62           H  
ATOM   1440 1HB  PRO A  98       1.572  23.571 -25.919  1.00  0.62           H  
ATOM   1441 2HB  PRO A  98       1.149  22.069 -26.738  1.00  0.62           H  
ATOM   1442 1HG  PRO A  98       1.521  22.562 -23.744  1.00  0.62           H  
ATOM   1443 2HG  PRO A  98       0.228  21.673 -24.560  1.00  0.62           H  
ATOM   1444 1HD  PRO A  98       2.314  20.386 -23.422  1.00  0.62           H  
ATOM   1445 2HD  PRO A  98       1.623  19.779 -24.981  1.00  0.62           H  
ATOM   1446  N   ASN A  99       4.481  24.106 -26.582  1.00  0.66           N  
ATOM   1447  CA  ASN A  99       5.207  25.360 -26.386  1.00  0.66           C  
ATOM   1448  C   ASN A  99       4.257  26.494 -26.715  1.00  0.66           C  
ATOM   1449  O   ASN A  99       3.828  26.643 -27.856  1.00  0.66           O  
ATOM   1450  CB  ASN A  99       6.479  25.417 -27.203  1.00  0.66           C  
ATOM   1451  CG  ASN A  99       7.297  26.672 -26.918  1.00  0.66           C  
ATOM   1452  OD1 ASN A  99       6.779  27.789 -26.729  1.00  0.66           O  
ATOM   1453  ND2 ASN A  99       8.595  26.498 -26.873  1.00  0.66           N  
ATOM   1454  H   ASN A  99       4.255  23.823 -27.543  1.00  0.66           H  
ATOM   1455  HA  ASN A  99       5.475  25.455 -25.332  1.00  0.66           H  
ATOM   1456 1HB  ASN A  99       7.089  24.540 -26.988  1.00  0.66           H  
ATOM   1457 2HB  ASN A  99       6.223  25.391 -28.258  1.00  0.66           H  
ATOM   1458 1HD2 ASN A  99       9.200  27.275 -26.683  1.00  0.66           H  
ATOM   1459 2HD2 ASN A  99       8.986  25.590 -27.017  1.00  0.66           H  
ATOM   1460  N   VAL A 100       3.869  27.269 -25.719  1.00  0.71           N  
ATOM   1461  CA  VAL A 100       2.816  28.267 -25.928  1.00  0.71           C  
ATOM   1462  C   VAL A 100       3.176  29.389 -26.906  1.00  0.71           C  
ATOM   1463  O   VAL A 100       2.307  30.175 -27.284  1.00  0.71           O  
ATOM   1464  CB  VAL A 100       2.412  28.919 -24.614  1.00  0.71           C  
ATOM   1465  CG1 VAL A 100       1.917  27.866 -23.650  1.00  0.71           C  
ATOM   1466  CG2 VAL A 100       3.568  29.686 -24.076  1.00  0.71           C  
ATOM   1467  H   VAL A 100       4.317  27.158 -24.803  1.00  0.71           H  
ATOM   1468  HA  VAL A 100       1.945  27.745 -26.324  1.00  0.71           H  
ATOM   1469  HB  VAL A 100       1.583  29.602 -24.795  1.00  0.71           H  
ATOM   1470 1HG1 VAL A 100       1.611  28.355 -22.745  1.00  0.71           H  
ATOM   1471 2HG1 VAL A 100       1.072  27.343 -24.089  1.00  0.71           H  
ATOM   1472 3HG1 VAL A 100       2.723  27.154 -23.440  1.00  0.71           H  
ATOM   1473 1HG2 VAL A 100       3.283  30.169 -23.150  1.00  0.71           H  
ATOM   1474 2HG2 VAL A 100       4.380  29.003 -23.907  1.00  0.71           H  
ATOM   1475 3HG2 VAL A 100       3.877  30.444 -24.790  1.00  0.71           H  
ATOM   1476  N   ASN A 101       4.444  29.484 -27.309  1.00  0.76           N  
ATOM   1477  CA  ASN A 101       4.856  30.519 -28.244  1.00  0.76           C  
ATOM   1478  C   ASN A 101       4.838  30.013 -29.690  1.00  0.76           C  
ATOM   1479  O   ASN A 101       5.244  30.724 -30.613  1.00  0.76           O  
ATOM   1480  CB  ASN A 101       6.228  31.022 -27.860  1.00  0.76           C  
ATOM   1481  CG  ASN A 101       6.213  31.755 -26.542  1.00  0.76           C  
ATOM   1482  OD1 ASN A 101       5.282  32.512 -26.237  1.00  0.76           O  
ATOM   1483  ND2 ASN A 101       7.230  31.537 -25.747  1.00  0.76           N  
ATOM   1484  H   ASN A 101       5.134  28.809 -26.982  1.00  0.76           H  
ATOM   1485  HA  ASN A 101       4.149  31.345 -28.180  1.00  0.76           H  
ATOM   1486 1HB  ASN A 101       6.922  30.185 -27.798  1.00  0.76           H  
ATOM   1487 2HB  ASN A 101       6.596  31.695 -28.634  1.00  0.76           H  
ATOM   1488 1HD2 ASN A 101       7.276  31.988 -24.856  1.00  0.76           H  
ATOM   1489 2HD2 ASN A 101       7.958  30.911 -26.029  1.00  0.76           H  
ATOM   1490  N   LYS A 102       4.349  28.789 -29.885  1.00  0.81           N  
ATOM   1491  CA  LYS A 102       4.232  28.178 -31.202  1.00  0.81           C  
ATOM   1492  C   LYS A 102       2.764  27.944 -31.536  1.00  0.81           C  
ATOM   1493  O   LYS A 102       1.902  27.983 -30.659  1.00  0.81           O  
ATOM   1494  CB  LYS A 102       4.997  26.860 -31.274  1.00  0.81           C  
ATOM   1495  CG  LYS A 102       6.503  26.988 -31.107  1.00  0.81           C  
ATOM   1496  CD  LYS A 102       7.179  25.639 -31.303  1.00  0.81           C  
ATOM   1497  CE  LYS A 102       8.685  25.733 -31.137  1.00  0.81           C  
ATOM   1498  NZ  LYS A 102       9.342  24.417 -31.358  1.00  0.81           N  
ATOM   1499  H   LYS A 102       4.045  28.232 -29.084  1.00  0.81           H  
ATOM   1500  HA  LYS A 102       4.641  28.861 -31.947  1.00  0.81           H  
ATOM   1501 1HB  LYS A 102       4.634  26.192 -30.481  1.00  0.81           H  
ATOM   1502 2HB  LYS A 102       4.797  26.367 -32.223  1.00  0.81           H  
ATOM   1503 1HG  LYS A 102       6.895  27.703 -31.829  1.00  0.81           H  
ATOM   1504 2HG  LYS A 102       6.722  27.353 -30.101  1.00  0.81           H  
ATOM   1505 1HD  LYS A 102       6.778  24.924 -30.579  1.00  0.81           H  
ATOM   1506 2HD  LYS A 102       6.955  25.268 -32.301  1.00  0.81           H  
ATOM   1507 1HE  LYS A 102       9.080  26.453 -31.851  1.00  0.81           H  
ATOM   1508 2HE  LYS A 102       8.910  26.078 -30.125  1.00  0.81           H  
ATOM   1509 1HZ  LYS A 102      10.341  24.513 -31.238  1.00  0.81           H  
ATOM   1510 2HZ  LYS A 102       8.984  23.749 -30.690  1.00  0.81           H  
ATOM   1511 3HZ  LYS A 102       9.143  24.095 -32.294  1.00  0.81           H  
ATOM   1512  N   GLY A 103       2.458  27.677 -32.804  1.00  0.84           N  
ATOM   1513  CA  GLY A 103       1.074  27.393 -33.210  1.00  0.84           C  
ATOM   1514  C   GLY A 103       0.622  25.989 -32.784  1.00  0.84           C  
ATOM   1515  O   GLY A 103       0.383  25.117 -33.621  1.00  0.84           O  
ATOM   1516  H   GLY A 103       3.189  27.663 -33.499  1.00  0.84           H  
ATOM   1517 1HA  GLY A 103       0.409  28.136 -32.770  1.00  0.84           H  
ATOM   1518 2HA  GLY A 103       0.987  27.490 -34.292  1.00  0.84           H  
ATOM   1519  N   GLU A 104       0.537  25.785 -31.471  1.00  0.84           N  
ATOM   1520  CA  GLU A 104       0.199  24.503 -30.863  1.00  0.84           C  
ATOM   1521  C   GLU A 104      -0.983  24.625 -29.897  1.00  0.84           C  
ATOM   1522  O   GLU A 104      -1.165  25.639 -29.224  1.00  0.84           O  
ATOM   1523  CB  GLU A 104       1.441  23.935 -30.152  1.00  0.84           C  
ATOM   1524  CG  GLU A 104       2.606  23.586 -31.112  1.00  0.84           C  
ATOM   1525  CD  GLU A 104       3.835  23.046 -30.423  1.00  0.84           C  
ATOM   1526  OE1 GLU A 104       3.925  23.167 -29.222  1.00  0.84           O  
ATOM   1527  OE2 GLU A 104       4.684  22.501 -31.097  1.00  0.84           O  
ATOM   1528  H   GLU A 104       0.757  26.579 -30.875  1.00  0.84           H  
ATOM   1529  HA  GLU A 104      -0.087  23.811 -31.655  1.00  0.84           H  
ATOM   1530 1HB  GLU A 104       1.817  24.671 -29.435  1.00  0.84           H  
ATOM   1531 2HB  GLU A 104       1.175  23.040 -29.596  1.00  0.84           H  
ATOM   1532 1HG  GLU A 104       2.254  22.852 -31.836  1.00  0.84           H  
ATOM   1533 2HG  GLU A 104       2.883  24.485 -31.661  1.00  0.84           H  
ATOM   1534  N   ASP A 105      -1.784  23.568 -29.840  1.00  0.83           N  
ATOM   1535  CA  ASP A 105      -2.962  23.478 -28.978  1.00  0.83           C  
ATOM   1536  C   ASP A 105      -2.628  23.064 -27.547  1.00  0.83           C  
ATOM   1537  O   ASP A 105      -2.117  21.977 -27.320  1.00  0.83           O  
ATOM   1538  CB  ASP A 105      -3.996  22.504 -29.559  1.00  0.83           C  
ATOM   1539  CG  ASP A 105      -5.316  22.472 -28.750  1.00  0.83           C  
ATOM   1540  OD1 ASP A 105      -5.338  23.070 -27.696  1.00  0.83           O  
ATOM   1541  OD2 ASP A 105      -6.264  21.846 -29.168  1.00  0.83           O  
ATOM   1542  H   ASP A 105      -1.564  22.779 -30.431  1.00  0.83           H  
ATOM   1543  HA  ASP A 105      -3.423  24.465 -28.939  1.00  0.83           H  
ATOM   1544 1HB  ASP A 105      -4.225  22.790 -30.586  1.00  0.83           H  
ATOM   1545 2HB  ASP A 105      -3.576  21.498 -29.590  1.00  0.83           H  
ATOM   1546  N   ILE A 106      -2.907  23.915 -26.570  1.00  0.80           N  
ATOM   1547  CA  ILE A 106      -2.600  23.595 -25.172  1.00  0.80           C  
ATOM   1548  C   ILE A 106      -3.240  22.264 -24.702  1.00  0.80           C  
ATOM   1549  O   ILE A 106      -2.783  21.674 -23.728  1.00  0.80           O  
ATOM   1550  CB  ILE A 106      -3.007  24.728 -24.215  1.00  0.80           C  
ATOM   1551  CG1 ILE A 106      -2.306  24.533 -22.855  1.00  0.80           C  
ATOM   1552  CG2 ILE A 106      -4.526  24.752 -24.027  1.00  0.80           C  
ATOM   1553  CD1 ILE A 106      -0.791  24.676 -22.889  1.00  0.80           C  
ATOM   1554  H   ILE A 106      -3.350  24.794 -26.803  1.00  0.80           H  
ATOM   1555  HA  ILE A 106      -1.521  23.484 -25.093  1.00  0.80           H  
ATOM   1556  HB  ILE A 106      -2.680  25.680 -24.627  1.00  0.80           H  
ATOM   1557 1HG1 ILE A 106      -2.700  25.266 -22.158  1.00  0.80           H  
ATOM   1558 2HG1 ILE A 106      -2.539  23.533 -22.488  1.00  0.80           H  
ATOM   1559 1HG2 ILE A 106      -4.797  25.565 -23.355  1.00  0.80           H  
ATOM   1560 2HG2 ILE A 106      -5.007  24.903 -24.997  1.00  0.80           H  
ATOM   1561 3HG2 ILE A 106      -4.861  23.809 -23.603  1.00  0.80           H  
ATOM   1562 1HD1 ILE A 106      -0.388  24.518 -21.889  1.00  0.80           H  
ATOM   1563 2HD1 ILE A 106      -0.383  23.942 -23.563  1.00  0.80           H  
ATOM   1564 3HD1 ILE A 106      -0.532  25.671 -23.234  1.00  0.80           H  
ATOM   1565  N   GLN A 107      -4.285  21.765 -25.391  1.00  0.76           N  
ATOM   1566  CA  GLN A 107      -4.924  20.490 -25.016  1.00  0.76           C  
ATOM   1567  C   GLN A 107      -3.942  19.322 -25.177  1.00  0.76           C  
ATOM   1568  O   GLN A 107      -4.107  18.255 -24.581  1.00  0.76           O  
ATOM   1569  CB  GLN A 107      -6.177  20.201 -25.836  1.00  0.76           C  
ATOM   1570  CG  GLN A 107      -7.313  21.152 -25.575  1.00  0.76           C  
ATOM   1571  CD  GLN A 107      -8.573  20.764 -26.325  1.00  0.76           C  
ATOM   1572  OE1 GLN A 107      -9.501  20.205 -25.714  1.00  0.76           O  
ATOM   1573  NE2 GLN A 107      -8.615  21.024 -27.629  1.00  0.76           N  
ATOM   1574  H   GLN A 107      -4.644  22.281 -26.202  1.00  0.76           H  
ATOM   1575  HA  GLN A 107      -5.208  20.549 -23.966  1.00  0.76           H  
ATOM   1576 1HB  GLN A 107      -5.932  20.256 -26.900  1.00  0.76           H  
ATOM   1577 2HB  GLN A 107      -6.520  19.191 -25.630  1.00  0.76           H  
ATOM   1578 1HG  GLN A 107      -7.528  21.176 -24.512  1.00  0.76           H  
ATOM   1579 2HG  GLN A 107      -7.004  22.148 -25.920  1.00  0.76           H  
ATOM   1580 1HE2 GLN A 107      -9.413  20.778 -28.169  1.00  0.76           H  
ATOM   1581 2HE2 GLN A 107      -7.800  21.463 -28.103  1.00  0.76           H  
ATOM   1582  N   LEU A 108      -2.867  19.546 -25.923  1.00  0.72           N  
ATOM   1583  CA  LEU A 108      -1.812  18.564 -26.105  1.00  0.72           C  
ATOM   1584  C   LEU A 108      -1.209  18.237 -24.745  1.00  0.72           C  
ATOM   1585  O   LEU A 108      -0.646  17.161 -24.545  1.00  0.72           O  
ATOM   1586  CB  LEU A 108      -0.750  19.154 -27.013  1.00  0.72           C  
ATOM   1587  CG  LEU A 108      -1.147  19.350 -28.450  1.00  0.72           C  
ATOM   1588  CD1 LEU A 108      -0.116  20.232 -29.110  1.00  0.72           C  
ATOM   1589  CD2 LEU A 108      -1.216  17.993 -29.112  1.00  0.72           C  
ATOM   1590  H   LEU A 108      -2.760  20.448 -26.389  1.00  0.72           H  
ATOM   1591  HA  LEU A 108      -2.232  17.661 -26.546  1.00  0.72           H  
ATOM   1592 1HB  LEU A 108      -0.470  20.128 -26.624  1.00  0.72           H  
ATOM   1593 2HB  LEU A 108       0.132  18.512 -26.992  1.00  0.72           H  
ATOM   1594  HG  LEU A 108      -2.121  19.829 -28.518  1.00  0.72           H  
ATOM   1595 1HD1 LEU A 108      -0.364  20.377 -30.158  1.00  0.72           H  
ATOM   1596 2HD1 LEU A 108      -0.093  21.192 -28.608  1.00  0.72           H  
ATOM   1597 3HD1 LEU A 108       0.830  19.781 -29.017  1.00  0.72           H  
ATOM   1598 1HD2 LEU A 108      -1.493  18.114 -30.158  1.00  0.72           H  
ATOM   1599 2HD2 LEU A 108      -0.250  17.504 -29.046  1.00  0.72           H  
ATOM   1600 3HD2 LEU A 108      -1.964  17.383 -28.605  1.00  0.72           H  
ATOM   1601  N   LEU A 109      -1.305  19.184 -23.809  1.00  0.69           N  
ATOM   1602  CA  LEU A 109      -0.813  19.006 -22.464  1.00  0.69           C  
ATOM   1603  C   LEU A 109      -1.544  17.842 -21.800  1.00  0.69           C  
ATOM   1604  O   LEU A 109      -0.963  17.140 -20.971  1.00  0.69           O  
ATOM   1605  CB  LEU A 109      -0.980  20.301 -21.668  1.00  0.69           C  
ATOM   1606  CG  LEU A 109      -0.261  20.336 -20.361  1.00  0.69           C  
ATOM   1607  CD1 LEU A 109       1.177  20.067 -20.586  1.00  0.69           C  
ATOM   1608  CD2 LEU A 109      -0.389  21.688 -19.797  1.00  0.69           C  
ATOM   1609  H   LEU A 109      -1.781  20.057 -24.016  1.00  0.69           H  
ATOM   1610  HA  LEU A 109       0.244  18.771 -22.514  1.00  0.69           H  
ATOM   1611 1HB  LEU A 109      -0.630  21.134 -22.271  1.00  0.69           H  
ATOM   1612 2HB  LEU A 109      -2.043  20.448 -21.470  1.00  0.69           H  
ATOM   1613  HG  LEU A 109      -0.660  19.598 -19.681  1.00  0.69           H  
ATOM   1614 1HD1 LEU A 109       1.696  20.133 -19.646  1.00  0.69           H  
ATOM   1615 2HD1 LEU A 109       1.313  19.085 -21.012  1.00  0.69           H  
ATOM   1616 3HD1 LEU A 109       1.556  20.813 -21.258  1.00  0.69           H  
ATOM   1617 1HD2 LEU A 109       0.171  21.717 -18.888  1.00  0.69           H  
ATOM   1618 2HD2 LEU A 109       0.022  22.417 -20.496  1.00  0.69           H  
ATOM   1619 3HD2 LEU A 109      -1.434  21.897 -19.615  1.00  0.69           H  
ATOM   1620  N   LYS A 110      -2.817  17.618 -22.169  1.00  0.66           N  
ATOM   1621  CA  LYS A 110      -3.580  16.530 -21.586  1.00  0.66           C  
ATOM   1622  C   LYS A 110      -2.925  15.257 -22.034  1.00  0.66           C  
ATOM   1623  O   LYS A 110      -2.640  14.382 -21.222  1.00  0.66           O  
ATOM   1624  CB  LYS A 110      -5.036  16.556 -22.071  1.00  0.66           C  
ATOM   1625  CG  LYS A 110      -5.885  17.726 -21.579  1.00  0.66           C  
ATOM   1626  CD  LYS A 110      -7.288  17.655 -22.162  1.00  0.66           C  
ATOM   1627  CE  LYS A 110      -8.142  18.835 -21.724  1.00  0.66           C  
ATOM   1628  NZ  LYS A 110      -9.535  18.757 -22.285  1.00  0.66           N  
ATOM   1629  H   LYS A 110      -3.254  18.178 -22.895  1.00  0.66           H  
ATOM   1630  HA  LYS A 110      -3.531  16.548 -20.512  1.00  0.66           H  
ATOM   1631 1HB  LYS A 110      -5.058  16.556 -23.155  1.00  0.66           H  
ATOM   1632 2HB  LYS A 110      -5.528  15.636 -21.760  1.00  0.66           H  
ATOM   1633 1HG  LYS A 110      -5.970  17.702 -20.504  1.00  0.66           H  
ATOM   1634 2HG  LYS A 110      -5.415  18.667 -21.877  1.00  0.66           H  
ATOM   1635 1HD  LYS A 110      -7.222  17.654 -23.253  1.00  0.66           H  
ATOM   1636 2HD  LYS A 110      -7.768  16.729 -21.843  1.00  0.66           H  
ATOM   1637 1HE  LYS A 110      -8.196  18.853 -20.637  1.00  0.66           H  
ATOM   1638 2HE  LYS A 110      -7.673  19.757 -22.073  1.00  0.66           H  
ATOM   1639 1HZ  LYS A 110     -10.069  19.557 -21.976  1.00  0.66           H  
ATOM   1640 2HZ  LYS A 110      -9.508  18.748 -23.304  1.00  0.66           H  
ATOM   1641 3HZ  LYS A 110      -9.980  17.912 -21.959  1.00  0.66           H  
ATOM   1642  N   SER A 111      -2.572  15.205 -23.317  1.00  0.64           N  
ATOM   1643  CA  SER A 111      -1.925  14.002 -23.839  1.00  0.64           C  
ATOM   1644  C   SER A 111      -0.575  13.793 -23.150  1.00  0.64           C  
ATOM   1645  O   SER A 111      -0.204  12.676 -22.771  1.00  0.64           O  
ATOM   1646  CB  SER A 111      -1.759  14.100 -25.347  1.00  0.64           C  
ATOM   1647  OG  SER A 111      -3.012  14.101 -25.985  1.00  0.64           O  
ATOM   1648  H   SER A 111      -2.808  16.002 -23.917  1.00  0.64           H  
ATOM   1649  HA  SER A 111      -2.561  13.144 -23.621  1.00  0.64           H  
ATOM   1650 1HB  SER A 111      -1.211  15.000 -25.607  1.00  0.64           H  
ATOM   1651 2HB  SER A 111      -1.168  13.251 -25.695  1.00  0.64           H  
ATOM   1652  HG  SER A 111      -3.482  13.332 -25.636  1.00  0.64           H  
ATOM   1653  N   ALA A 112       0.150  14.890 -22.945  1.00  0.64           N  
ATOM   1654  CA  ALA A 112       1.452  14.818 -22.302  1.00  0.64           C  
ATOM   1655  C   ALA A 112       1.335  14.232 -20.885  1.00  0.64           C  
ATOM   1656  O   ALA A 112       2.196  13.462 -20.456  1.00  0.64           O  
ATOM   1657  CB  ALA A 112       2.073  16.191 -22.283  1.00  0.64           C  
ATOM   1658  H   ALA A 112      -0.200  15.784 -23.288  1.00  0.64           H  
ATOM   1659  HA  ALA A 112       2.083  14.161 -22.896  1.00  0.64           H  
ATOM   1660 1HB  ALA A 112       3.042  16.146 -21.867  1.00  0.64           H  
ATOM   1661 2HB  ALA A 112       2.145  16.560 -23.308  1.00  0.64           H  
ATOM   1662 3HB  ALA A 112       1.456  16.851 -21.702  1.00  0.64           H  
ATOM   1663  N   TYR A 113       0.266  14.576 -20.155  1.00  0.64           N  
ATOM   1664  CA  TYR A 113       0.046  13.993 -18.829  1.00  0.64           C  
ATOM   1665  C   TYR A 113      -0.537  12.581 -18.893  1.00  0.64           C  
ATOM   1666  O   TYR A 113      -0.219  11.745 -18.053  1.00  0.64           O  
ATOM   1667  CB  TYR A 113      -0.835  14.876 -17.962  1.00  0.64           C  
ATOM   1668  CG  TYR A 113      -0.110  16.023 -17.297  1.00  0.64           C  
ATOM   1669  CD1 TYR A 113      -0.273  17.325 -17.709  1.00  0.64           C  
ATOM   1670  CD2 TYR A 113       0.711  15.741 -16.237  1.00  0.64           C  
ATOM   1671  CE1 TYR A 113       0.379  18.342 -17.054  1.00  0.64           C  
ATOM   1672  CE2 TYR A 113       1.379  16.748 -15.582  1.00  0.64           C  
ATOM   1673  CZ  TYR A 113       1.210  18.043 -15.983  1.00  0.64           C  
ATOM   1674  OH  TYR A 113       1.858  19.044 -15.320  1.00  0.64           O  
ATOM   1675  H   TYR A 113      -0.400  15.259 -20.525  1.00  0.64           H  
ATOM   1676  HA  TYR A 113       1.014  13.918 -18.335  1.00  0.64           H  
ATOM   1677 1HB  TYR A 113      -1.636  15.296 -18.584  1.00  0.64           H  
ATOM   1678 2HB  TYR A 113      -1.308  14.277 -17.193  1.00  0.64           H  
ATOM   1679  HD1 TYR A 113      -0.914  17.545 -18.541  1.00  0.64           H  
ATOM   1680  HD2 TYR A 113       0.822  14.712 -15.917  1.00  0.64           H  
ATOM   1681  HE1 TYR A 113       0.246  19.378 -17.371  1.00  0.64           H  
ATOM   1682  HE2 TYR A 113       2.030  16.522 -14.736  1.00  0.64           H  
ATOM   1683  HH  TYR A 113       1.529  19.908 -15.632  1.00  0.64           H  
ATOM   1684  N   GLU A 114      -1.333  12.270 -19.918  1.00  0.65           N  
ATOM   1685  CA  GLU A 114      -1.897  10.921 -20.055  1.00  0.65           C  
ATOM   1686  C   GLU A 114      -0.766   9.911 -20.181  1.00  0.65           C  
ATOM   1687  O   GLU A 114      -0.847   8.792 -19.678  1.00  0.65           O  
ATOM   1688  CB  GLU A 114      -2.846  10.802 -21.258  1.00  0.65           C  
ATOM   1689  CG  GLU A 114      -4.217  11.495 -21.098  1.00  0.65           C  
ATOM   1690  CD  GLU A 114      -5.050  11.484 -22.373  1.00  0.65           C  
ATOM   1691  OE1 GLU A 114      -4.509  11.193 -23.418  1.00  0.65           O  
ATOM   1692  OE2 GLU A 114      -6.228  11.747 -22.294  1.00  0.65           O  
ATOM   1693  H   GLU A 114      -1.590  12.990 -20.590  1.00  0.65           H  
ATOM   1694  HA  GLU A 114      -2.463  10.694 -19.152  1.00  0.65           H  
ATOM   1695 1HB  GLU A 114      -2.361  11.222 -22.135  1.00  0.65           H  
ATOM   1696 2HB  GLU A 114      -3.030   9.749 -21.469  1.00  0.65           H  
ATOM   1697 1HG  GLU A 114      -4.772  10.978 -20.316  1.00  0.65           H  
ATOM   1698 2HG  GLU A 114      -4.072  12.509 -20.773  1.00  0.65           H  
ATOM   1699  N   ASN A 115       0.333  10.333 -20.791  1.00  0.66           N  
ATOM   1700  CA  ASN A 115       1.509   9.496 -20.967  1.00  0.66           C  
ATOM   1701  C   ASN A 115       2.067   9.028 -19.604  1.00  0.66           C  
ATOM   1702  O   ASN A 115       2.713   7.981 -19.519  1.00  0.66           O  
ATOM   1703  CB  ASN A 115       2.566  10.264 -21.731  1.00  0.66           C  
ATOM   1704  CG  ASN A 115       2.176  10.509 -23.192  1.00  0.66           C  
ATOM   1705  OD1 ASN A 115       1.367   9.769 -23.772  1.00  0.66           O  
ATOM   1706  ND2 ASN A 115       2.712  11.562 -23.762  1.00  0.66           N  
ATOM   1707  H   ASN A 115       0.316  11.266 -21.212  1.00  0.66           H  
ATOM   1708  HA  ASN A 115       1.226   8.610 -21.536  1.00  0.66           H  
ATOM   1709 1HB  ASN A 115       2.748  11.217 -21.251  1.00  0.66           H  
ATOM   1710 2HB  ASN A 115       3.504   9.711 -21.709  1.00  0.66           H  
ATOM   1711 1HD2 ASN A 115       2.467  11.836 -24.710  1.00  0.66           H  
ATOM   1712 2HD2 ASN A 115       3.339  12.141 -23.245  1.00  0.66           H  
ATOM   1713  N   PHE A 116       1.792   9.772 -18.520  1.00  0.67           N  
ATOM   1714  CA  PHE A 116       2.295   9.422 -17.196  1.00  0.67           C  
ATOM   1715  C   PHE A 116       1.625   8.164 -16.672  1.00  0.67           C  
ATOM   1716  O   PHE A 116       2.161   7.472 -15.805  1.00  0.67           O  
ATOM   1717  CB  PHE A 116       1.994  10.493 -16.138  1.00  0.67           C  
ATOM   1718  CG  PHE A 116       2.725  11.790 -16.190  1.00  0.67           C  
ATOM   1719  CD1 PHE A 116       3.525  12.163 -17.227  1.00  0.67           C  
ATOM   1720  CD2 PHE A 116       2.634  12.630 -15.100  1.00  0.67           C  
ATOM   1721  CE1 PHE A 116       4.173  13.363 -17.166  1.00  0.67           C  
ATOM   1722  CE2 PHE A 116       3.297  13.810 -15.037  1.00  0.67           C  
ATOM   1723  CZ  PHE A 116       4.061  14.185 -16.071  1.00  0.67           C  
ATOM   1724  H   PHE A 116       1.204  10.598 -18.597  1.00  0.67           H  
ATOM   1725  HA  PHE A 116       3.367   9.252 -17.258  1.00  0.67           H  
ATOM   1726 1HB  PHE A 116       0.936  10.718 -16.178  1.00  0.67           H  
ATOM   1727 2HB  PHE A 116       2.150  10.063 -15.153  1.00  0.67           H  
ATOM   1728  HD1 PHE A 116       3.627  11.519 -18.098  1.00  0.67           H  
ATOM   1729  HD2 PHE A 116       2.025  12.334 -14.287  1.00  0.67           H  
ATOM   1730  HE1 PHE A 116       4.786  13.678 -17.987  1.00  0.67           H  
ATOM   1731  HE2 PHE A 116       3.200  14.451 -14.164  1.00  0.67           H  
ATOM   1732  HZ  PHE A 116       4.589  15.131 -16.039  1.00  0.67           H  
ATOM   1733  N   ASN A 117       0.462   7.838 -17.225  1.00  0.68           N  
ATOM   1734  CA  ASN A 117      -0.342   6.742 -16.727  1.00  0.68           C  
ATOM   1735  C   ASN A 117       0.243   5.369 -17.051  1.00  0.68           C  
ATOM   1736  O   ASN A 117      -0.271   4.349 -16.593  1.00  0.68           O  
ATOM   1737  CB  ASN A 117      -1.759   6.876 -17.244  1.00  0.68           C  
ATOM   1738  CG  ASN A 117      -2.494   8.018 -16.581  1.00  0.68           C  
ATOM   1739  OD1 ASN A 117      -2.183   8.357 -15.434  1.00  0.68           O  
ATOM   1740  ND2 ASN A 117      -3.431   8.615 -17.286  1.00  0.68           N  
ATOM   1741  H   ASN A 117       0.092   8.385 -18.003  1.00  0.68           H  
ATOM   1742  HA  ASN A 117      -0.372   6.827 -15.644  1.00  0.68           H  
ATOM   1743 1HB  ASN A 117      -1.755   7.015 -18.317  1.00  0.68           H  
ATOM   1744 2HB  ASN A 117      -2.302   5.955 -17.040  1.00  0.68           H  
ATOM   1745 1HD2 ASN A 117      -3.961   9.418 -16.924  1.00  0.68           H  
ATOM   1746 2HD2 ASN A 117      -3.618   8.300 -18.216  1.00  0.68           H  
ATOM   1747  N   GLN A 118       1.331   5.328 -17.827  1.00  0.69           N  
ATOM   1748  CA  GLN A 118       1.997   4.065 -18.119  1.00  0.69           C  
ATOM   1749  C   GLN A 118       2.804   3.547 -16.905  1.00  0.69           C  
ATOM   1750  O   GLN A 118       3.262   2.403 -16.911  1.00  0.69           O  
ATOM   1751  CB  GLN A 118       2.888   4.202 -19.349  1.00  0.69           C  
ATOM   1752  CG  GLN A 118       4.119   5.022 -19.145  1.00  0.69           C  
ATOM   1753  CD  GLN A 118       4.843   5.300 -20.436  1.00  0.69           C  
ATOM   1754  OE1 GLN A 118       5.690   4.527 -20.902  1.00  0.69           O  
ATOM   1755  NE2 GLN A 118       4.493   6.418 -21.042  1.00  0.69           N  
ATOM   1756  H   GLN A 118       1.719   6.191 -18.216  1.00  0.69           H  
ATOM   1757  HA  GLN A 118       1.231   3.324 -18.345  1.00  0.69           H  
ATOM   1758 1HB  GLN A 118       3.194   3.215 -19.689  1.00  0.69           H  
ATOM   1759 2HB  GLN A 118       2.320   4.668 -20.153  1.00  0.69           H  
ATOM   1760 1HG  GLN A 118       3.871   5.961 -18.650  1.00  0.69           H  
ATOM   1761 2HG  GLN A 118       4.773   4.433 -18.526  1.00  0.69           H  
ATOM   1762 1HE2 GLN A 118       4.911   6.673 -21.911  1.00  0.69           H  
ATOM   1763 2HE2 GLN A 118       3.782   7.020 -20.609  1.00  0.69           H  
ATOM   1764  N   HIS A 119       2.975   4.387 -15.867  1.00  0.69           N  
ATOM   1765  CA  HIS A 119       3.732   4.017 -14.662  1.00  0.69           C  
ATOM   1766  C   HIS A 119       2.907   4.208 -13.384  1.00  0.69           C  
ATOM   1767  O   HIS A 119       2.078   5.103 -13.297  1.00  0.69           O  
ATOM   1768  CB  HIS A 119       4.995   4.861 -14.517  1.00  0.69           C  
ATOM   1769  CG  HIS A 119       6.079   4.657 -15.554  1.00  0.69           C  
ATOM   1770  ND1 HIS A 119       6.989   3.616 -15.491  1.00  0.69           N  
ATOM   1771  CD2 HIS A 119       6.429   5.390 -16.636  1.00  0.69           C  
ATOM   1772  CE1 HIS A 119       7.835   3.714 -16.501  1.00  0.69           C  
ATOM   1773  NE2 HIS A 119       7.517   4.777 -17.206  1.00  0.69           N  
ATOM   1774  H   HIS A 119       2.573   5.324 -15.910  1.00  0.69           H  
ATOM   1775  HA  HIS A 119       4.021   2.969 -14.718  1.00  0.69           H  
ATOM   1776 1HB  HIS A 119       4.705   5.901 -14.565  1.00  0.69           H  
ATOM   1777 2HB  HIS A 119       5.430   4.699 -13.530  1.00  0.69           H  
ATOM   1778  HD2 HIS A 119       5.942   6.296 -16.983  1.00  0.69           H  
ATOM   1779  HE1 HIS A 119       8.660   3.033 -16.713  1.00  0.69           H  
ATOM   1780  HE2 HIS A 119       8.002   5.095 -18.033  1.00  0.69           H  
ATOM   1781  N   GLU A 120       3.150   3.369 -12.371  1.00  0.68           N  
ATOM   1782  CA  GLU A 120       2.411   3.464 -11.101  1.00  0.68           C  
ATOM   1783  C   GLU A 120       2.764   4.687 -10.237  1.00  0.68           C  
ATOM   1784  O   GLU A 120       1.868   5.354  -9.701  1.00  0.68           O  
ATOM   1785  CB  GLU A 120       2.644   2.203 -10.267  1.00  0.68           C  
ATOM   1786  CG  GLU A 120       1.820   2.139  -8.986  1.00  0.68           C  
ATOM   1787  CD  GLU A 120       2.071   0.889  -8.175  1.00  0.68           C  
ATOM   1788  OE1 GLU A 120       2.863   0.073  -8.591  1.00  0.68           O  
ATOM   1789  OE2 GLU A 120       1.472   0.759  -7.132  1.00  0.68           O  
ATOM   1790  H   GLU A 120       3.843   2.641 -12.490  1.00  0.68           H  
ATOM   1791  HA  GLU A 120       1.349   3.523 -11.341  1.00  0.68           H  
ATOM   1792 1HB  GLU A 120       2.414   1.323 -10.867  1.00  0.68           H  
ATOM   1793 2HB  GLU A 120       3.697   2.145  -9.988  1.00  0.68           H  
ATOM   1794 1HG  GLU A 120       2.015   3.010  -8.379  1.00  0.68           H  
ATOM   1795 2HG  GLU A 120       0.768   2.165  -9.264  1.00  0.68           H  
ATOM   1796  N   VAL A 121       4.074   4.930 -10.052  1.00  0.66           N  
ATOM   1797  CA  VAL A 121       4.542   6.056  -9.235  1.00  0.66           C  
ATOM   1798  C   VAL A 121       5.539   6.927  -9.982  1.00  0.66           C  
ATOM   1799  O   VAL A 121       6.668   6.485 -10.285  1.00  0.66           O  
ATOM   1800  CB  VAL A 121       5.216   5.578  -7.942  1.00  0.66           C  
ATOM   1801  CG1 VAL A 121       5.691   6.763  -7.143  1.00  0.66           C  
ATOM   1802  CG2 VAL A 121       4.267   4.762  -7.147  1.00  0.66           C  
ATOM   1803  H   VAL A 121       4.749   4.337 -10.504  1.00  0.66           H  
ATOM   1804  HA  VAL A 121       3.682   6.664  -8.968  1.00  0.66           H  
ATOM   1805  HB  VAL A 121       6.090   4.979  -8.189  1.00  0.66           H  
ATOM   1806 1HG1 VAL A 121       6.171   6.405  -6.244  1.00  0.66           H  
ATOM   1807 2HG1 VAL A 121       6.399   7.348  -7.731  1.00  0.66           H  
ATOM   1808 3HG1 VAL A 121       4.842   7.384  -6.882  1.00  0.66           H  
ATOM   1809 1HG2 VAL A 121       4.746   4.437  -6.237  1.00  0.66           H  
ATOM   1810 2HG2 VAL A 121       3.401   5.363  -6.918  1.00  0.66           H  
ATOM   1811 3HG2 VAL A 121       3.968   3.899  -7.719  1.00  0.66           H  
ATOM   1812  N   LEU A 122       5.153   8.189 -10.184  1.00  0.65           N  
ATOM   1813  CA  LEU A 122       5.989   9.116 -10.922  1.00  0.65           C  
ATOM   1814  C   LEU A 122       6.290  10.379 -10.138  1.00  0.65           C  
ATOM   1815  O   LEU A 122       5.427  10.904  -9.434  1.00  0.65           O  
ATOM   1816  CB  LEU A 122       5.287   9.578 -12.210  1.00  0.65           C  
ATOM   1817  CG  LEU A 122       4.798   8.509 -13.139  1.00  0.65           C  
ATOM   1818  CD1 LEU A 122       3.362   8.165 -12.811  1.00  0.65           C  
ATOM   1819  CD2 LEU A 122       4.973   8.996 -14.582  1.00  0.65           C  
ATOM   1820  H   LEU A 122       4.232   8.478  -9.850  1.00  0.65           H  
ATOM   1821  HA  LEU A 122       6.921   8.623 -11.163  1.00  0.65           H  
ATOM   1822 1HB  LEU A 122       4.463  10.199 -11.938  1.00  0.65           H  
ATOM   1823 2HB  LEU A 122       5.994  10.193 -12.770  1.00  0.65           H  
ATOM   1824  HG  LEU A 122       5.345   7.616 -12.973  1.00  0.65           H  
ATOM   1825 1HD1 LEU A 122       3.034   7.381 -13.469  1.00  0.65           H  
ATOM   1826 2HD1 LEU A 122       3.272   7.824 -11.777  1.00  0.65           H  
ATOM   1827 3HD1 LEU A 122       2.737   9.019 -12.957  1.00  0.65           H  
ATOM   1828 1HD2 LEU A 122       4.626   8.233 -15.276  1.00  0.65           H  
ATOM   1829 2HD2 LEU A 122       4.404   9.900 -14.722  1.00  0.65           H  
ATOM   1830 3HD2 LEU A 122       6.020   9.208 -14.778  1.00  0.65           H  
ATOM   1831  N   LEU A 123       7.501  10.875 -10.303  1.00  0.63           N  
ATOM   1832  CA  LEU A 123       7.884  12.175  -9.764  1.00  0.63           C  
ATOM   1833  C   LEU A 123       8.057  13.063 -10.978  1.00  0.63           C  
ATOM   1834  O   LEU A 123       8.753  12.674 -11.912  1.00  0.63           O  
ATOM   1835  CB  LEU A 123       9.179  12.101  -8.967  1.00  0.63           C  
ATOM   1836  CG  LEU A 123       9.677  13.377  -8.378  1.00  0.63           C  
ATOM   1837  CD1 LEU A 123       8.770  13.858  -7.256  1.00  0.63           C  
ATOM   1838  CD2 LEU A 123      11.034  13.153  -7.909  1.00  0.63           C  
ATOM   1839  H   LEU A 123       8.167  10.334 -10.860  1.00  0.63           H  
ATOM   1840  HA  LEU A 123       7.086  12.573  -9.138  1.00  0.63           H  
ATOM   1841 1HB  LEU A 123       9.040  11.394  -8.150  1.00  0.63           H  
ATOM   1842 2HB  LEU A 123       9.957  11.724  -9.627  1.00  0.63           H  
ATOM   1843  HG  LEU A 123       9.668  14.132  -9.144  1.00  0.63           H  
ATOM   1844 1HD1 LEU A 123       9.153  14.797  -6.859  1.00  0.63           H  
ATOM   1845 2HD1 LEU A 123       7.778  14.011  -7.646  1.00  0.63           H  
ATOM   1846 3HD1 LEU A 123       8.739  13.114  -6.459  1.00  0.63           H  
ATOM   1847 1HD2 LEU A 123      11.438  14.067  -7.510  1.00  0.63           H  
ATOM   1848 2HD2 LEU A 123      11.020  12.387  -7.139  1.00  0.63           H  
ATOM   1849 3HD2 LEU A 123      11.636  12.828  -8.744  1.00  0.63           H  
ATOM   1850  N   ALA A 124       7.420  14.210 -11.000  1.00  0.62           N  
ATOM   1851  CA  ALA A 124       7.450  15.046 -12.192  1.00  0.62           C  
ATOM   1852  C   ALA A 124       7.410  16.512 -11.827  1.00  0.62           C  
ATOM   1853  O   ALA A 124       7.085  16.832 -10.698  1.00  0.62           O  
ATOM   1854  CB  ALA A 124       6.236  14.714 -13.057  1.00  0.62           C  
ATOM   1855  H   ALA A 124       6.864  14.485 -10.190  1.00  0.62           H  
ATOM   1856  HA  ALA A 124       8.371  14.833 -12.729  1.00  0.62           H  
ATOM   1857 1HB  ALA A 124       6.225  15.312 -13.964  1.00  0.62           H  
ATOM   1858 2HB  ALA A 124       6.248  13.666 -13.314  1.00  0.62           H  
ATOM   1859 3HB  ALA A 124       5.335  14.924 -12.495  1.00  0.62           H  
ATOM   1860  N   PRO A 125       7.882  17.412 -12.681  1.00  0.61           N  
ATOM   1861  CA  PRO A 125       7.712  18.835 -12.575  1.00  0.61           C  
ATOM   1862  C   PRO A 125       6.369  19.127 -13.188  1.00  0.61           C  
ATOM   1863  O   PRO A 125       5.706  18.208 -13.668  1.00  0.61           O  
ATOM   1864  CB  PRO A 125       8.853  19.369 -13.403  1.00  0.61           C  
ATOM   1865  CG  PRO A 125       8.956  18.344 -14.541  1.00  0.61           C  
ATOM   1866  CD  PRO A 125       8.681  17.006 -13.881  1.00  0.61           C  
ATOM   1867  HA  PRO A 125       7.762  19.152 -11.525  1.00  0.61           H  
ATOM   1868 1HB  PRO A 125       8.635  20.389 -13.751  1.00  0.61           H  
ATOM   1869 2HB  PRO A 125       9.751  19.408 -12.784  1.00  0.61           H  
ATOM   1870 1HG  PRO A 125       8.207  18.584 -15.314  1.00  0.61           H  
ATOM   1871 2HG  PRO A 125       9.932  18.382 -15.029  1.00  0.61           H  
ATOM   1872 1HD  PRO A 125       8.106  16.383 -14.567  1.00  0.61           H  
ATOM   1873 2HD  PRO A 125       9.625  16.540 -13.605  1.00  0.61           H  
ATOM   1874  N   LEU A 126       5.971  20.378 -13.230  1.00  0.63           N  
ATOM   1875  CA  LEU A 126       4.762  20.677 -13.974  1.00  0.63           C  
ATOM   1876  C   LEU A 126       5.115  20.753 -15.464  1.00  0.63           C  
ATOM   1877  O   LEU A 126       6.044  21.465 -15.867  1.00  0.63           O  
ATOM   1878  CB  LEU A 126       4.170  21.979 -13.455  1.00  0.63           C  
ATOM   1879  CG  LEU A 126       3.747  21.924 -12.023  1.00  0.63           C  
ATOM   1880  CD1 LEU A 126       3.312  23.241 -11.575  1.00  0.63           C  
ATOM   1881  CD2 LEU A 126       2.630  20.966 -11.879  1.00  0.63           C  
ATOM   1882  H   LEU A 126       6.505  21.114 -12.791  1.00  0.63           H  
ATOM   1883  HA  LEU A 126       4.038  19.875 -13.826  1.00  0.63           H  
ATOM   1884 1HB  LEU A 126       4.908  22.772 -13.565  1.00  0.63           H  
ATOM   1885 2HB  LEU A 126       3.296  22.234 -14.064  1.00  0.63           H  
ATOM   1886  HG  LEU A 126       4.589  21.605 -11.410  1.00  0.63           H  
ATOM   1887 1HD1 LEU A 126       3.027  23.143 -10.546  1.00  0.63           H  
ATOM   1888 2HD1 LEU A 126       4.131  23.954 -11.668  1.00  0.63           H  
ATOM   1889 3HD1 LEU A 126       2.457  23.571 -12.170  1.00  0.63           H  
ATOM   1890 1HD2 LEU A 126       2.342  20.937 -10.833  1.00  0.63           H  
ATOM   1891 2HD2 LEU A 126       1.784  21.289 -12.487  1.00  0.63           H  
ATOM   1892 3HD2 LEU A 126       2.956  19.982 -12.206  1.00  0.63           H  
ATOM   1893  N   LEU A 127       4.384  20.013 -16.288  1.00  0.65           N  
ATOM   1894  CA  LEU A 127       4.714  19.962 -17.703  1.00  0.65           C  
ATOM   1895  C   LEU A 127       4.367  21.246 -18.408  1.00  0.65           C  
ATOM   1896  O   LEU A 127       3.394  21.919 -18.067  1.00  0.65           O  
ATOM   1897  CB  LEU A 127       4.007  18.826 -18.419  1.00  0.65           C  
ATOM   1898  CG  LEU A 127       4.340  17.405 -18.048  1.00  0.65           C  
ATOM   1899  CD1 LEU A 127       3.424  16.529 -18.846  1.00  0.65           C  
ATOM   1900  CD2 LEU A 127       5.803  17.093 -18.372  1.00  0.65           C  
ATOM   1901  H   LEU A 127       3.605  19.478 -15.923  1.00  0.65           H  
ATOM   1902  HA  LEU A 127       5.786  19.803 -17.795  1.00  0.65           H  
ATOM   1903 1HB  LEU A 127       2.953  18.938 -18.238  1.00  0.65           H  
ATOM   1904 2HB  LEU A 127       4.176  18.938 -19.491  1.00  0.65           H  
ATOM   1905  HG  LEU A 127       4.155  17.242 -16.987  1.00  0.65           H  
ATOM   1906 1HD1 LEU A 127       3.590  15.506 -18.645  1.00  0.65           H  
ATOM   1907 2HD1 LEU A 127       2.401  16.765 -18.626  1.00  0.65           H  
ATOM   1908 3HD1 LEU A 127       3.617  16.720 -19.874  1.00  0.65           H  
ATOM   1909 1HD2 LEU A 127       6.017  16.064 -18.122  1.00  0.65           H  
ATOM   1910 2HD2 LEU A 127       5.987  17.249 -19.439  1.00  0.65           H  
ATOM   1911 3HD2 LEU A 127       6.453  17.750 -17.792  1.00  0.65           H  
ATOM   1912  N   SER A 128       5.208  21.598 -19.367  1.00  0.69           N  
ATOM   1913  CA  SER A 128       5.082  22.793 -20.188  1.00  0.69           C  
ATOM   1914  C   SER A 128       5.257  24.105 -19.433  1.00  0.69           C  
ATOM   1915  O   SER A 128       5.138  25.175 -20.022  1.00  0.69           O  
ATOM   1916  CB  SER A 128       3.778  22.806 -20.954  1.00  0.69           C  
ATOM   1917  OG  SER A 128       3.746  21.737 -21.838  1.00  0.69           O  
ATOM   1918  H   SER A 128       5.992  20.990 -19.551  1.00  0.69           H  
ATOM   1919  HA  SER A 128       5.861  22.723 -20.935  1.00  0.69           H  
ATOM   1920 1HB  SER A 128       2.930  22.764 -20.285  1.00  0.69           H  
ATOM   1921 2HB  SER A 128       3.703  23.732 -21.518  1.00  0.69           H  
ATOM   1922  HG  SER A 128       4.259  22.034 -22.616  1.00  0.69           H  
ATOM   1923  N   ALA A 129       5.571  24.045 -18.154  1.00  0.73           N  
ATOM   1924  CA  ALA A 129       5.797  25.248 -17.387  1.00  0.73           C  
ATOM   1925  C   ALA A 129       7.229  25.696 -17.625  1.00  0.73           C  
ATOM   1926  O   ALA A 129       7.979  25.047 -18.368  1.00  0.73           O  
ATOM   1927  CB  ALA A 129       5.501  25.002 -15.919  1.00  0.73           C  
ATOM   1928  H   ALA A 129       5.657  23.146 -17.672  1.00  0.73           H  
ATOM   1929  HA  ALA A 129       5.131  26.031 -17.751  1.00  0.73           H  
ATOM   1930 1HB  ALA A 129       5.666  25.911 -15.356  1.00  0.73           H  
ATOM   1931 2HB  ALA A 129       4.459  24.688 -15.806  1.00  0.73           H  
ATOM   1932 3HB  ALA A 129       6.156  24.215 -15.546  1.00  0.73           H  
ATOM   1933  N   GLY A 130       7.610  26.828 -17.053  1.00  0.76           N  
ATOM   1934  CA  GLY A 130       8.982  27.283 -17.193  1.00  0.76           C  
ATOM   1935  C   GLY A 130       9.379  27.585 -18.628  1.00  0.76           C  
ATOM   1936  O   GLY A 130       8.777  28.433 -19.289  1.00  0.76           O  
ATOM   1937  H   GLY A 130       6.959  27.359 -16.494  1.00  0.76           H  
ATOM   1938 1HA  GLY A 130       9.125  28.176 -16.584  1.00  0.76           H  
ATOM   1939 2HA  GLY A 130       9.650  26.523 -16.790  1.00  0.76           H  
ATOM   1940  N   ILE A 131      10.384  26.863 -19.109  1.00  0.78           N  
ATOM   1941  CA  ILE A 131      10.954  27.037 -20.443  1.00  0.78           C  
ATOM   1942  C   ILE A 131       9.987  26.803 -21.619  1.00  0.78           C  
ATOM   1943  O   ILE A 131      10.300  27.187 -22.746  1.00  0.78           O  
ATOM   1944  CB  ILE A 131      12.189  26.114 -20.588  1.00  0.78           C  
ATOM   1945  CG1 ILE A 131      11.771  24.653 -20.468  1.00  0.78           C  
ATOM   1946  CG2 ILE A 131      13.229  26.437 -19.505  1.00  0.78           C  
ATOM   1947  CD1 ILE A 131      12.876  23.652 -20.766  1.00  0.78           C  
ATOM   1948  H   ILE A 131      10.791  26.165 -18.505  1.00  0.78           H  
ATOM   1949  HA  ILE A 131      11.305  28.065 -20.515  1.00  0.78           H  
ATOM   1950  HB  ILE A 131      12.631  26.256 -21.572  1.00  0.78           H  
ATOM   1951 1HG1 ILE A 131      11.387  24.473 -19.465  1.00  0.78           H  
ATOM   1952 2HG1 ILE A 131      10.986  24.482 -21.173  1.00  0.78           H  
ATOM   1953 1HG2 ILE A 131      14.087  25.787 -19.624  1.00  0.78           H  
ATOM   1954 2HG2 ILE A 131      13.546  27.475 -19.599  1.00  0.78           H  
ATOM   1955 3HG2 ILE A 131      12.790  26.279 -18.521  1.00  0.78           H  
ATOM   1956 1HD1 ILE A 131      12.484  22.638 -20.675  1.00  0.78           H  
ATOM   1957 2HD1 ILE A 131      13.237  23.810 -21.779  1.00  0.78           H  
ATOM   1958 3HD1 ILE A 131      13.692  23.786 -20.055  1.00  0.78           H  
ATOM   1959  N   PHE A 132       8.815  26.204 -21.381  1.00  0.79           N  
ATOM   1960  CA  PHE A 132       7.859  26.025 -22.479  1.00  0.79           C  
ATOM   1961  C   PHE A 132       6.745  27.096 -22.462  1.00  0.79           C  
ATOM   1962  O   PHE A 132       5.890  27.129 -23.356  1.00  0.79           O  
ATOM   1963  CB  PHE A 132       7.239  24.660 -22.400  1.00  0.79           C  
ATOM   1964  CG  PHE A 132       8.139  23.493 -22.592  1.00  0.79           C  
ATOM   1965  CD1 PHE A 132       8.784  22.957 -21.494  1.00  0.79           C  
ATOM   1966  CD2 PHE A 132       8.319  22.896 -23.831  1.00  0.79           C  
ATOM   1967  CE1 PHE A 132       9.608  21.867 -21.620  1.00  0.79           C  
ATOM   1968  CE2 PHE A 132       9.147  21.788 -23.958  1.00  0.79           C  
ATOM   1969  CZ  PHE A 132       9.794  21.283 -22.842  1.00  0.79           C  
ATOM   1970  H   PHE A 132       8.586  25.880 -20.436  1.00  0.79           H  
ATOM   1971  HA  PHE A 132       8.394  26.108 -23.423  1.00  0.79           H  
ATOM   1972 1HB  PHE A 132       6.895  24.594 -21.441  1.00  0.79           H  
ATOM   1973 2HB  PHE A 132       6.388  24.577 -23.075  1.00  0.79           H  
ATOM   1974  HD1 PHE A 132       8.634  23.422 -20.512  1.00  0.79           H  
ATOM   1975  HD2 PHE A 132       7.801  23.301 -24.704  1.00  0.79           H  
ATOM   1976  HE1 PHE A 132      10.118  21.470 -20.747  1.00  0.79           H  
ATOM   1977  HE2 PHE A 132       9.293  21.315 -24.929  1.00  0.79           H  
ATOM   1978  HZ  PHE A 132      10.445  20.423 -22.934  1.00  0.79           H  
ATOM   1979  N   GLY A 133       6.753  27.955 -21.431  1.00  0.78           N  
ATOM   1980  CA  GLY A 133       5.838  29.092 -21.293  1.00  0.78           C  
ATOM   1981  C   GLY A 133       4.399  28.867 -20.777  1.00  0.78           C  
ATOM   1982  O   GLY A 133       3.631  29.827 -20.708  1.00  0.78           O  
ATOM   1983  H   GLY A 133       7.477  27.872 -20.719  1.00  0.78           H  
ATOM   1984 1HA  GLY A 133       6.318  29.799 -20.616  1.00  0.78           H  
ATOM   1985 2HA  GLY A 133       5.795  29.608 -22.248  1.00  0.78           H  
ATOM   1986  N   ALA A 134       3.996  27.645 -20.436  1.00  0.75           N  
ATOM   1987  CA  ALA A 134       2.613  27.448 -19.993  1.00  0.75           C  
ATOM   1988  C   ALA A 134       2.427  27.932 -18.579  1.00  0.75           C  
ATOM   1989  O   ALA A 134       3.364  27.942 -17.782  1.00  0.75           O  
ATOM   1990  CB  ALA A 134       2.183  25.992 -20.090  1.00  0.75           C  
ATOM   1991  H   ALA A 134       4.623  26.850 -20.468  1.00  0.75           H  
ATOM   1992  HA  ALA A 134       1.970  28.042 -20.627  1.00  0.75           H  
ATOM   1993 1HB  ALA A 134       1.143  25.902 -19.778  1.00  0.75           H  
ATOM   1994 2HB  ALA A 134       2.287  25.648 -21.117  1.00  0.75           H  
ATOM   1995 3HB  ALA A 134       2.790  25.392 -19.439  1.00  0.75           H  
ATOM   1996  N   ASP A 135       1.198  28.326 -18.264  1.00  0.73           N  
ATOM   1997  CA  ASP A 135       0.831  28.709 -16.913  1.00  0.73           C  
ATOM   1998  C   ASP A 135       0.705  27.434 -16.058  1.00  0.73           C  
ATOM   1999  O   ASP A 135      -0.083  26.547 -16.417  1.00  0.73           O  
ATOM   2000  CB  ASP A 135      -0.469  29.521 -16.896  1.00  0.73           C  
ATOM   2001  CG  ASP A 135      -0.860  30.097 -15.472  1.00  0.73           C  
ATOM   2002  OD1 ASP A 135      -0.736  29.400 -14.469  1.00  0.73           O  
ATOM   2003  OD2 ASP A 135      -1.245  31.245 -15.416  1.00  0.73           O  
ATOM   2004  H   ASP A 135       0.495  28.342 -18.989  1.00  0.73           H  
ATOM   2005  HA  ASP A 135       1.599  29.374 -16.544  1.00  0.73           H  
ATOM   2006 1HB  ASP A 135      -0.375  30.360 -17.594  1.00  0.73           H  
ATOM   2007 2HB  ASP A 135      -1.289  28.899 -17.255  1.00  0.73           H  
ATOM   2008  N   PRO A 136       1.489  27.289 -14.969  1.00  0.70           N  
ATOM   2009  CA  PRO A 136       1.481  26.175 -14.041  1.00  0.70           C  
ATOM   2010  C   PRO A 136       0.081  25.819 -13.537  1.00  0.70           C  
ATOM   2011  O   PRO A 136      -0.165  24.662 -13.197  1.00  0.70           O  
ATOM   2012  CB  PRO A 136       2.344  26.722 -12.903  1.00  0.70           C  
ATOM   2013  CG  PRO A 136       3.295  27.642 -13.569  1.00  0.70           C  
ATOM   2014  CD  PRO A 136       2.504  28.312 -14.632  1.00  0.70           C  
ATOM   2015  HA  PRO A 136       1.962  25.310 -14.511  1.00  0.70           H  
ATOM   2016 1HB  PRO A 136       1.721  27.244 -12.169  1.00  0.70           H  
ATOM   2017 2HB  PRO A 136       2.847  25.917 -12.386  1.00  0.70           H  
ATOM   2018 1HG  PRO A 136       3.691  28.344 -12.861  1.00  0.70           H  
ATOM   2019 2HG  PRO A 136       4.144  27.081 -13.967  1.00  0.70           H  
ATOM   2020 1HD  PRO A 136       2.022  29.226 -14.251  1.00  0.70           H  
ATOM   2021 2HD  PRO A 136       3.194  28.502 -15.456  1.00  0.70           H  
ATOM   2022  N   ILE A 137      -0.844  26.782 -13.446  1.00  0.68           N  
ATOM   2023  CA  ILE A 137      -2.178  26.420 -12.969  1.00  0.68           C  
ATOM   2024  C   ILE A 137      -2.868  25.550 -13.984  1.00  0.68           C  
ATOM   2025  O   ILE A 137      -3.467  24.537 -13.634  1.00  0.68           O  
ATOM   2026  CB  ILE A 137      -3.085  27.609 -12.663  1.00  0.68           C  
ATOM   2027  CG1 ILE A 137      -2.586  28.382 -11.463  1.00  0.68           C  
ATOM   2028  CG2 ILE A 137      -4.492  27.095 -12.409  1.00  0.68           C  
ATOM   2029  CD1 ILE A 137      -3.292  29.684 -11.284  1.00  0.68           C  
ATOM   2030  H   ILE A 137      -0.659  27.748 -13.742  1.00  0.68           H  
ATOM   2031  HA  ILE A 137      -2.078  25.840 -12.057  1.00  0.68           H  
ATOM   2032  HB  ILE A 137      -3.086  28.293 -13.515  1.00  0.68           H  
ATOM   2033 1HG1 ILE A 137      -2.752  27.797 -10.568  1.00  0.68           H  
ATOM   2034 2HG1 ILE A 137      -1.515  28.574 -11.575  1.00  0.68           H  
ATOM   2035 1HG2 ILE A 137      -5.150  27.936 -12.206  1.00  0.68           H  
ATOM   2036 2HG2 ILE A 137      -4.837  26.567 -13.290  1.00  0.68           H  
ATOM   2037 3HG2 ILE A 137      -4.489  26.421 -11.556  1.00  0.68           H  
ATOM   2038 1HD1 ILE A 137      -2.908  30.189 -10.403  1.00  0.68           H  
ATOM   2039 2HD1 ILE A 137      -3.132  30.304 -12.169  1.00  0.68           H  
ATOM   2040 3HD1 ILE A 137      -4.356  29.503 -11.154  1.00  0.68           H  
ATOM   2041  N   HIS A 138      -2.795  25.937 -15.255  1.00  0.67           N  
ATOM   2042  CA  HIS A 138      -3.430  25.138 -16.289  1.00  0.67           C  
ATOM   2043  C   HIS A 138      -2.800  23.760 -16.265  1.00  0.67           C  
ATOM   2044  O   HIS A 138      -3.497  22.746 -16.286  1.00  0.67           O  
ATOM   2045  CB  HIS A 138      -3.291  25.748 -17.687  1.00  0.67           C  
ATOM   2046  CG  HIS A 138      -3.996  24.939 -18.733  1.00  0.67           C  
ATOM   2047  ND1 HIS A 138      -5.374  24.938 -18.876  1.00  0.67           N  
ATOM   2048  CD2 HIS A 138      -3.525  24.098 -19.665  1.00  0.67           C  
ATOM   2049  CE1 HIS A 138      -5.708  24.126 -19.863  1.00  0.67           C  
ATOM   2050  NE2 HIS A 138      -4.608  23.601 -20.355  1.00  0.67           N  
ATOM   2051  H   HIS A 138      -2.273  26.774 -15.496  1.00  0.67           H  
ATOM   2052  HA  HIS A 138      -4.490  25.024 -16.075  1.00  0.67           H  
ATOM   2053 1HB  HIS A 138      -3.701  26.757 -17.688  1.00  0.67           H  
ATOM   2054 2HB  HIS A 138      -2.236  25.819 -17.953  1.00  0.67           H  
ATOM   2055  HD2 HIS A 138      -2.484  23.862 -19.834  1.00  0.67           H  
ATOM   2056  HE1 HIS A 138      -6.721  23.922 -20.204  1.00  0.67           H  
ATOM   2057  HE2 HIS A 138      -4.554  22.936 -21.114  1.00  0.67           H  
ATOM   2058  N   SER A 139      -1.469  23.724 -16.232  1.00  0.66           N  
ATOM   2059  CA  SER A 139      -0.771  22.450 -16.256  1.00  0.66           C  
ATOM   2060  C   SER A 139      -1.168  21.570 -15.084  1.00  0.66           C  
ATOM   2061  O   SER A 139      -1.425  20.374 -15.260  1.00  0.66           O  
ATOM   2062  CB  SER A 139       0.723  22.691 -16.281  1.00  0.66           C  
ATOM   2063  OG  SER A 139       1.444  21.497 -16.327  1.00  0.66           O  
ATOM   2064  H   SER A 139      -0.946  24.604 -16.202  1.00  0.66           H  
ATOM   2065  HA  SER A 139      -1.070  21.923 -17.149  1.00  0.66           H  
ATOM   2066 1HB  SER A 139       0.974  23.297 -17.155  1.00  0.66           H  
ATOM   2067 2HB  SER A 139       1.019  23.258 -15.404  1.00  0.66           H  
ATOM   2068  HG  SER A 139       2.191  21.683 -16.927  1.00  0.66           H  
ATOM   2069  N   LEU A 140      -1.255  22.153 -13.897  1.00  0.65           N  
ATOM   2070  CA  LEU A 140      -1.651  21.396 -12.734  1.00  0.65           C  
ATOM   2071  C   LEU A 140      -3.096  20.915 -12.890  1.00  0.65           C  
ATOM   2072  O   LEU A 140      -3.397  19.766 -12.568  1.00  0.65           O  
ATOM   2073  CB  LEU A 140      -1.450  22.230 -11.472  1.00  0.65           C  
ATOM   2074  CG  LEU A 140      -1.745  21.505 -10.168  1.00  0.65           C  
ATOM   2075  CD1 LEU A 140      -0.904  20.313 -10.121  1.00  0.65           C  
ATOM   2076  CD2 LEU A 140      -1.382  22.397  -8.998  1.00  0.65           C  
ATOM   2077  H   LEU A 140      -1.017  23.136 -13.785  1.00  0.65           H  
ATOM   2078  HA  LEU A 140      -1.004  20.525 -12.662  1.00  0.65           H  
ATOM   2079 1HB  LEU A 140      -0.419  22.583 -11.443  1.00  0.65           H  
ATOM   2080 2HB  LEU A 140      -2.106  23.102 -11.532  1.00  0.65           H  
ATOM   2081  HG  LEU A 140      -2.788  21.208 -10.123  1.00  0.65           H  
ATOM   2082 1HD1 LEU A 140      -1.067  19.772  -9.213  1.00  0.65           H  
ATOM   2083 2HD1 LEU A 140      -1.135  19.668 -10.966  1.00  0.65           H  
ATOM   2084 3HD1 LEU A 140       0.124  20.629 -10.169  1.00  0.65           H  
ATOM   2085 1HD2 LEU A 140      -1.557  21.898  -8.070  1.00  0.65           H  
ATOM   2086 2HD2 LEU A 140      -0.335  22.650  -9.074  1.00  0.65           H  
ATOM   2087 3HD2 LEU A 140      -1.960  23.293  -9.019  1.00  0.65           H  
ATOM   2088  N   ARG A 141      -3.997  21.764 -13.414  1.00  0.64           N  
ATOM   2089  CA  ARG A 141      -5.385  21.339 -13.601  1.00  0.64           C  
ATOM   2090  C   ARG A 141      -5.447  20.150 -14.542  1.00  0.64           C  
ATOM   2091  O   ARG A 141      -6.147  19.173 -14.267  1.00  0.64           O  
ATOM   2092  CB  ARG A 141      -6.247  22.477 -14.167  1.00  0.64           C  
ATOM   2093  CG  ARG A 141      -6.577  23.609 -13.192  1.00  0.64           C  
ATOM   2094  CD  ARG A 141      -7.301  24.708 -13.854  1.00  0.64           C  
ATOM   2095  NE  ARG A 141      -7.637  25.770 -12.922  1.00  0.64           N  
ATOM   2096  CZ  ARG A 141      -8.017  27.010 -13.277  1.00  0.64           C  
ATOM   2097  NH1 ARG A 141      -8.094  27.333 -14.550  1.00  0.64           N  
ATOM   2098  NH2 ARG A 141      -8.308  27.903 -12.347  1.00  0.64           N  
ATOM   2099  H   ARG A 141      -3.724  22.713 -13.665  1.00  0.64           H  
ATOM   2100  HA  ARG A 141      -5.794  21.036 -12.639  1.00  0.64           H  
ATOM   2101 1HB  ARG A 141      -5.733  22.924 -15.015  1.00  0.64           H  
ATOM   2102 2HB  ARG A 141      -7.187  22.068 -14.535  1.00  0.64           H  
ATOM   2103 1HG  ARG A 141      -7.197  23.225 -12.383  1.00  0.64           H  
ATOM   2104 2HG  ARG A 141      -5.666  24.017 -12.783  1.00  0.64           H  
ATOM   2105 1HD  ARG A 141      -6.672  25.130 -14.639  1.00  0.64           H  
ATOM   2106 2HD  ARG A 141      -8.223  24.330 -14.291  1.00  0.64           H  
ATOM   2107  HE  ARG A 141      -7.586  25.556 -11.933  1.00  0.64           H  
ATOM   2108 1HH1 ARG A 141      -7.865  26.647 -15.261  1.00  0.64           H  
ATOM   2109 2HH1 ARG A 141      -8.376  28.263 -14.820  1.00  0.64           H  
ATOM   2110 1HH2 ARG A 141      -8.247  27.653 -11.368  1.00  0.64           H  
ATOM   2111 2HH2 ARG A 141      -8.592  28.834 -12.614  1.00  0.64           H  
ATOM   2112  N   VAL A 142      -4.641  20.180 -15.601  1.00  0.64           N  
ATOM   2113  CA  VAL A 142      -4.609  19.067 -16.524  1.00  0.64           C  
ATOM   2114  C   VAL A 142      -4.118  17.810 -15.824  1.00  0.64           C  
ATOM   2115  O   VAL A 142      -4.718  16.744 -15.966  1.00  0.64           O  
ATOM   2116  CB  VAL A 142      -3.718  19.368 -17.732  1.00  0.64           C  
ATOM   2117  CG1 VAL A 142      -3.558  18.173 -18.488  1.00  0.64           C  
ATOM   2118  CG2 VAL A 142      -4.344  20.433 -18.617  1.00  0.64           C  
ATOM   2119  H   VAL A 142      -4.075  21.010 -15.781  1.00  0.64           H  
ATOM   2120  HA  VAL A 142      -5.625  18.892 -16.883  1.00  0.64           H  
ATOM   2121  HB  VAL A 142      -2.737  19.698 -17.386  1.00  0.64           H  
ATOM   2122 1HG1 VAL A 142      -2.921  18.391 -19.330  1.00  0.64           H  
ATOM   2123 2HG1 VAL A 142      -3.111  17.400 -17.872  1.00  0.64           H  
ATOM   2124 3HG1 VAL A 142      -4.523  17.843 -18.821  1.00  0.64           H  
ATOM   2125 1HG2 VAL A 142      -3.695  20.621 -19.471  1.00  0.64           H  
ATOM   2126 2HG2 VAL A 142      -5.316  20.089 -18.966  1.00  0.64           H  
ATOM   2127 3HG2 VAL A 142      -4.471  21.351 -18.051  1.00  0.64           H  
ATOM   2128  N   CYS A 143      -3.050  17.925 -15.038  1.00  0.63           N  
ATOM   2129  CA  CYS A 143      -2.523  16.767 -14.330  1.00  0.63           C  
ATOM   2130  C   CYS A 143      -3.594  16.148 -13.440  1.00  0.63           C  
ATOM   2131  O   CYS A 143      -3.862  14.947 -13.497  1.00  0.63           O  
ATOM   2132  CB  CYS A 143      -1.360  17.169 -13.441  1.00  0.63           C  
ATOM   2133  SG  CYS A 143      -0.542  15.762 -12.644  1.00  0.63           S  
ATOM   2134  H   CYS A 143      -2.579  18.826 -14.952  1.00  0.63           H  
ATOM   2135  HA  CYS A 143      -2.190  16.033 -15.060  1.00  0.63           H  
ATOM   2136 1HB  CYS A 143      -0.643  17.739 -13.994  1.00  0.63           H  
ATOM   2137 2HB  CYS A 143      -1.723  17.815 -12.651  1.00  0.63           H  
ATOM   2138  HG  CYS A 143      -1.587  15.402 -11.904  1.00  0.63           H  
ATOM   2139  N   VAL A 144      -4.263  16.991 -12.663  1.00  0.63           N  
ATOM   2140  CA  VAL A 144      -5.301  16.548 -11.743  1.00  0.63           C  
ATOM   2141  C   VAL A 144      -6.456  15.852 -12.473  1.00  0.63           C  
ATOM   2142  O   VAL A 144      -6.940  14.812 -12.018  1.00  0.63           O  
ATOM   2143  CB  VAL A 144      -5.788  17.768 -10.925  1.00  0.63           C  
ATOM   2144  CG1 VAL A 144      -7.023  17.436 -10.131  1.00  0.63           C  
ATOM   2145  CG2 VAL A 144      -4.636  18.198  -9.942  1.00  0.63           C  
ATOM   2146  H   VAL A 144      -4.020  17.981 -12.688  1.00  0.63           H  
ATOM   2147  HA  VAL A 144      -4.864  15.840 -11.050  1.00  0.63           H  
ATOM   2148  HB  VAL A 144      -6.031  18.584 -11.611  1.00  0.63           H  
ATOM   2149 1HG1 VAL A 144      -7.337  18.312  -9.571  1.00  0.63           H  
ATOM   2150 2HG1 VAL A 144      -7.821  17.134 -10.819  1.00  0.63           H  
ATOM   2151 3HG1 VAL A 144      -6.809  16.633  -9.454  1.00  0.63           H  
ATOM   2152 1HG2 VAL A 144      -4.948  19.064  -9.364  1.00  0.63           H  
ATOM   2153 2HG2 VAL A 144      -4.412  17.379  -9.266  1.00  0.63           H  
ATOM   2154 3HG2 VAL A 144      -3.743  18.451 -10.507  1.00  0.63           H  
ATOM   2155  N   ASP A 145      -6.884  16.402 -13.606  1.00  0.63           N  
ATOM   2156  CA  ASP A 145      -7.963  15.813 -14.395  1.00  0.63           C  
ATOM   2157  C   ASP A 145      -7.600  14.572 -15.236  1.00  0.63           C  
ATOM   2158  O   ASP A 145      -8.447  13.692 -15.422  1.00  0.63           O  
ATOM   2159  CB  ASP A 145      -8.555  16.865 -15.335  1.00  0.63           C  
ATOM   2160  CG  ASP A 145      -9.326  17.958 -14.586  1.00  0.63           C  
ATOM   2161  OD1 ASP A 145      -9.604  17.775 -13.421  1.00  0.63           O  
ATOM   2162  OD2 ASP A 145      -9.655  18.951 -15.194  1.00  0.63           O  
ATOM   2163  H   ASP A 145      -6.461  17.272 -13.927  1.00  0.63           H  
ATOM   2164  HA  ASP A 145      -8.744  15.516 -13.698  1.00  0.63           H  
ATOM   2165 1HB  ASP A 145      -7.740  17.336 -15.894  1.00  0.63           H  
ATOM   2166 2HB  ASP A 145      -9.216  16.387 -16.055  1.00  0.63           H  
ATOM   2167  N   THR A 146      -6.368  14.489 -15.756  1.00  0.63           N  
ATOM   2168  CA  THR A 146      -6.009  13.400 -16.674  1.00  0.63           C  
ATOM   2169  C   THR A 146      -5.164  12.248 -16.093  1.00  0.63           C  
ATOM   2170  O   THR A 146      -5.158  11.145 -16.654  1.00  0.63           O  
ATOM   2171  CB  THR A 146      -5.266  13.987 -17.884  1.00  0.63           C  
ATOM   2172  OG1 THR A 146      -4.066  14.616 -17.448  1.00  0.63           O  
ATOM   2173  CG2 THR A 146      -6.124  15.032 -18.574  1.00  0.63           C  
ATOM   2174  H   THR A 146      -5.691  15.229 -15.572  1.00  0.63           H  
ATOM   2175  HA  THR A 146      -6.937  12.963 -17.038  1.00  0.63           H  
ATOM   2176  HB  THR A 146      -5.020  13.191 -18.584  1.00  0.63           H  
ATOM   2177  HG1 THR A 146      -4.297  15.360 -16.851  1.00  0.63           H  
ATOM   2178 1HG2 THR A 146      -5.577  15.431 -19.410  1.00  0.63           H  
ATOM   2179 2HG2 THR A 146      -7.048  14.575 -18.923  1.00  0.63           H  
ATOM   2180 3HG2 THR A 146      -6.354  15.835 -17.873  1.00  0.63           H  
ATOM   2181  N   VAL A 147      -4.487  12.475 -14.977  1.00  0.64           N  
ATOM   2182  CA  VAL A 147      -3.669  11.440 -14.357  1.00  0.64           C  
ATOM   2183  C   VAL A 147      -4.480  10.454 -13.517  1.00  0.64           C  
ATOM   2184  O   VAL A 147      -5.410  10.830 -12.797  1.00  0.64           O  
ATOM   2185  CB  VAL A 147      -2.554  12.071 -13.528  1.00  0.64           C  
ATOM   2186  CG1 VAL A 147      -1.866  11.046 -12.731  1.00  0.64           C  
ATOM   2187  CG2 VAL A 147      -1.541  12.751 -14.473  1.00  0.64           C  
ATOM   2188  H   VAL A 147      -4.494  13.398 -14.542  1.00  0.64           H  
ATOM   2189  HA  VAL A 147      -3.186  10.880 -15.159  1.00  0.64           H  
ATOM   2190  HB  VAL A 147      -2.982  12.786 -12.837  1.00  0.64           H  
ATOM   2191 1HG1 VAL A 147      -1.139  11.539 -12.154  1.00  0.64           H  
ATOM   2192 2HG1 VAL A 147      -2.573  10.576 -12.057  1.00  0.64           H  
ATOM   2193 3HG1 VAL A 147      -1.404  10.294 -13.373  1.00  0.64           H  
ATOM   2194 1HG2 VAL A 147      -0.744  13.193 -13.895  1.00  0.64           H  
ATOM   2195 2HG2 VAL A 147      -1.119  12.008 -15.156  1.00  0.64           H  
ATOM   2196 3HG2 VAL A 147      -2.050  13.521 -15.046  1.00  0.64           H  
ATOM   2197  N   ARG A 148      -4.155   9.167 -13.667  1.00  0.64           N  
ATOM   2198  CA  ARG A 148      -4.811   8.094 -12.927  1.00  0.64           C  
ATOM   2199  C   ARG A 148      -3.829   7.223 -12.137  1.00  0.64           C  
ATOM   2200  O   ARG A 148      -4.206   6.171 -11.616  1.00  0.64           O  
ATOM   2201  CB  ARG A 148      -5.608   7.214 -13.864  1.00  0.64           C  
ATOM   2202  CG  ARG A 148      -6.779   7.920 -14.529  1.00  0.64           C  
ATOM   2203  CD  ARG A 148      -7.815   8.319 -13.524  1.00  0.64           C  
ATOM   2204  NE  ARG A 148      -8.957   8.945 -14.151  1.00  0.64           N  
ATOM   2205  CZ  ARG A 148      -9.087  10.270 -14.400  1.00  0.64           C  
ATOM   2206  NH1 ARG A 148      -8.152  11.137 -14.068  1.00  0.64           N  
ATOM   2207  NH2 ARG A 148     -10.179  10.711 -15.000  1.00  0.64           N  
ATOM   2208  H   ARG A 148      -3.410   8.935 -14.311  1.00  0.64           H  
ATOM   2209  HA  ARG A 148      -5.503   8.546 -12.223  1.00  0.64           H  
ATOM   2210 1HB  ARG A 148      -4.955   6.841 -14.652  1.00  0.64           H  
ATOM   2211 2HB  ARG A 148      -5.998   6.355 -13.321  1.00  0.64           H  
ATOM   2212 1HG  ARG A 148      -6.429   8.821 -15.042  1.00  0.64           H  
ATOM   2213 2HG  ARG A 148      -7.243   7.253 -15.254  1.00  0.64           H  
ATOM   2214 1HD  ARG A 148      -8.161   7.436 -12.989  1.00  0.64           H  
ATOM   2215 2HD  ARG A 148      -7.383   9.027 -12.819  1.00  0.64           H  
ATOM   2216  HE  ARG A 148      -9.714   8.342 -14.439  1.00  0.64           H  
ATOM   2217 1HH1 ARG A 148      -7.280  10.853 -13.597  1.00  0.64           H  
ATOM   2218 2HH1 ARG A 148      -8.296  12.126 -14.312  1.00  0.64           H  
ATOM   2219 1HH2 ARG A 148     -10.907  10.065 -15.266  1.00  0.64           H  
ATOM   2220 2HH2 ARG A 148     -10.282  11.702 -15.195  1.00  0.64           H  
ATOM   2221  N   THR A 149      -2.581   7.665 -12.058  1.00  0.64           N  
ATOM   2222  CA  THR A 149      -1.529   6.968 -11.316  1.00  0.64           C  
ATOM   2223  C   THR A 149      -0.954   7.945 -10.313  1.00  0.64           C  
ATOM   2224  O   THR A 149      -1.251   9.126 -10.394  1.00  0.64           O  
ATOM   2225  CB  THR A 149      -0.451   6.402 -12.245  1.00  0.64           C  
ATOM   2226  OG1 THR A 149       0.228   7.456 -12.928  1.00  0.64           O  
ATOM   2227  CG2 THR A 149      -1.093   5.464 -13.259  1.00  0.64           C  
ATOM   2228  H   THR A 149      -2.357   8.533 -12.516  1.00  0.64           H  
ATOM   2229  HA  THR A 149      -1.968   6.138 -10.760  1.00  0.64           H  
ATOM   2230  HB  THR A 149       0.269   5.853 -11.655  1.00  0.64           H  
ATOM   2231  HG1 THR A 149       1.040   7.077 -13.329  1.00  0.64           H  
ATOM   2232 1HG2 THR A 149      -0.329   5.048 -13.910  1.00  0.64           H  
ATOM   2233 2HG2 THR A 149      -1.596   4.657 -12.732  1.00  0.64           H  
ATOM   2234 3HG2 THR A 149      -1.815   6.008 -13.860  1.00  0.64           H  
ATOM   2235  N   ASN A 150      -0.123   7.503  -9.379  1.00  0.64           N  
ATOM   2236  CA  ASN A 150       0.300   8.441  -8.342  1.00  0.64           C  
ATOM   2237  C   ASN A 150       1.469   9.303  -8.777  1.00  0.64           C  
ATOM   2238  O   ASN A 150       2.579   8.809  -9.003  1.00  0.64           O  
ATOM   2239  CB  ASN A 150       0.576   7.708  -7.045  1.00  0.64           C  
ATOM   2240  CG  ASN A 150      -0.691   7.146  -6.408  1.00  0.64           C  
ATOM   2241  OD1 ASN A 150      -1.468   7.863  -5.745  1.00  0.64           O  
ATOM   2242  ND2 ASN A 150      -0.923   5.871  -6.612  1.00  0.64           N  
ATOM   2243  H   ASN A 150       0.220   6.542  -9.381  1.00  0.64           H  
ATOM   2244  HA  ASN A 150      -0.529   9.117  -8.148  1.00  0.64           H  
ATOM   2245 1HB  ASN A 150       1.283   6.896  -7.228  1.00  0.64           H  
ATOM   2246 2HB  ASN A 150       1.029   8.389  -6.340  1.00  0.64           H  
ATOM   2247 1HD2 ASN A 150      -1.742   5.444  -6.226  1.00  0.64           H  
ATOM   2248 2HD2 ASN A 150      -0.280   5.323  -7.155  1.00  0.64           H  
ATOM   2249  N   VAL A 151       1.165  10.585  -8.929  1.00  0.63           N  
ATOM   2250  CA  VAL A 151       2.085  11.591  -9.410  1.00  0.63           C  
ATOM   2251  C   VAL A 151       2.374  12.646  -8.386  1.00  0.63           C  
ATOM   2252  O   VAL A 151       1.466  13.279  -7.841  1.00  0.63           O  
ATOM   2253  CB  VAL A 151       1.520  12.266 -10.651  1.00  0.63           C  
ATOM   2254  CG1 VAL A 151       2.428  13.375 -11.118  1.00  0.63           C  
ATOM   2255  CG2 VAL A 151       1.421  11.258 -11.714  1.00  0.63           C  
ATOM   2256  H   VAL A 151       0.208  10.868  -8.722  1.00  0.63           H  
ATOM   2257  HA  VAL A 151       3.017  11.098  -9.675  1.00  0.63           H  
ATOM   2258  HB  VAL A 151       0.542  12.680 -10.422  1.00  0.63           H  
ATOM   2259 1HG1 VAL A 151       2.008  13.834 -12.010  1.00  0.63           H  
ATOM   2260 2HG1 VAL A 151       2.514  14.118 -10.336  1.00  0.63           H  
ATOM   2261 3HG1 VAL A 151       3.419  12.971 -11.347  1.00  0.63           H  
ATOM   2262 1HG2 VAL A 151       1.021  11.706 -12.590  1.00  0.63           H  
ATOM   2263 2HG2 VAL A 151       2.392  10.891 -11.907  1.00  0.63           H  
ATOM   2264 3HG2 VAL A 151       0.777  10.437 -11.400  1.00  0.63           H  
ATOM   2265  N   TYR A 152       3.653  12.818  -8.150  1.00  0.63           N  
ATOM   2266  CA  TYR A 152       4.151  13.773  -7.204  1.00  0.63           C  
ATOM   2267  C   TYR A 152       4.790  14.909  -7.985  1.00  0.63           C  
ATOM   2268  O   TYR A 152       5.718  14.688  -8.762  1.00  0.63           O  
ATOM   2269  CB  TYR A 152       5.091  13.017  -6.281  1.00  0.63           C  
ATOM   2270  CG  TYR A 152       4.311  11.952  -5.560  1.00  0.63           C  
ATOM   2271  CD1 TYR A 152       4.138  10.707  -6.164  1.00  0.63           C  
ATOM   2272  CD2 TYR A 152       3.748  12.199  -4.332  1.00  0.63           C  
ATOM   2273  CE1 TYR A 152       3.416   9.737  -5.535  1.00  0.63           C  
ATOM   2274  CE2 TYR A 152       3.023  11.219  -3.707  1.00  0.63           C  
ATOM   2275  CZ  TYR A 152       2.859   9.992  -4.305  1.00  0.63           C  
ATOM   2276  OH  TYR A 152       2.147   9.019  -3.684  1.00  0.63           O  
ATOM   2277  H   TYR A 152       4.317  12.221  -8.644  1.00  0.63           H  
ATOM   2278  HA  TYR A 152       3.322  14.180  -6.626  1.00  0.63           H  
ATOM   2279 1HB  TYR A 152       5.884  12.538  -6.855  1.00  0.63           H  
ATOM   2280 2HB  TYR A 152       5.535  13.672  -5.569  1.00  0.63           H  
ATOM   2281  HD1 TYR A 152       4.577  10.503  -7.141  1.00  0.63           H  
ATOM   2282  HD2 TYR A 152       3.877  13.165  -3.862  1.00  0.63           H  
ATOM   2283  HE1 TYR A 152       3.283   8.768  -6.006  1.00  0.63           H  
ATOM   2284  HE2 TYR A 152       2.576  11.414  -2.730  1.00  0.63           H  
ATOM   2285  HH  TYR A 152       2.044   9.237  -2.746  1.00  0.63           H  
ATOM   2286  N   LEU A 153       4.225  16.101  -7.854  1.00  0.63           N  
ATOM   2287  CA  LEU A 153       4.662  17.248  -8.626  1.00  0.63           C  
ATOM   2288  C   LEU A 153       5.593  18.164  -7.856  1.00  0.63           C  
ATOM   2289  O   LEU A 153       5.202  18.790  -6.863  1.00  0.63           O  
ATOM   2290  CB  LEU A 153       3.444  18.003  -9.092  1.00  0.63           C  
ATOM   2291  CG  LEU A 153       2.498  17.178  -9.911  1.00  0.63           C  
ATOM   2292  CD1 LEU A 153       1.290  17.943 -10.124  1.00  0.63           C  
ATOM   2293  CD2 LEU A 153       3.172  16.816 -11.242  1.00  0.63           C  
ATOM   2294  H   LEU A 153       3.439  16.218  -7.219  1.00  0.63           H  
ATOM   2295  HA  LEU A 153       5.164  16.883  -9.502  1.00  0.63           H  
ATOM   2296 1HB  LEU A 153       2.900  18.372  -8.226  1.00  0.63           H  
ATOM   2297 2HB  LEU A 153       3.765  18.857  -9.695  1.00  0.63           H  
ATOM   2298  HG  LEU A 153       2.229  16.273  -9.365  1.00  0.63           H  
ATOM   2299 1HD1 LEU A 153       0.595  17.379 -10.692  1.00  0.63           H  
ATOM   2300 2HD1 LEU A 153       0.856  18.186  -9.153  1.00  0.63           H  
ATOM   2301 3HD1 LEU A 153       1.528  18.827 -10.646  1.00  0.63           H  
ATOM   2302 1HD2 LEU A 153       2.496  16.227 -11.852  1.00  0.63           H  
ATOM   2303 2HD2 LEU A 153       3.441  17.720 -11.785  1.00  0.63           H  
ATOM   2304 3HD2 LEU A 153       4.074  16.245 -11.035  1.00  0.63           H  
ATOM   2305  N   ALA A 154       6.834  18.211  -8.305  1.00  0.63           N  
ATOM   2306  CA  ALA A 154       7.865  18.992  -7.653  1.00  0.63           C  
ATOM   2307  C   ALA A 154       7.985  20.347  -8.316  1.00  0.63           C  
ATOM   2308  O   ALA A 154       8.303  20.452  -9.505  1.00  0.63           O  
ATOM   2309  CB  ALA A 154       9.190  18.261  -7.696  1.00  0.63           C  
ATOM   2310  H   ALA A 154       7.057  17.683  -9.144  1.00  0.63           H  
ATOM   2311  HA  ALA A 154       7.578  19.150  -6.613  1.00  0.63           H  
ATOM   2312 1HB  ALA A 154       9.951  18.859  -7.189  1.00  0.63           H  
ATOM   2313 2HB  ALA A 154       9.092  17.298  -7.198  1.00  0.63           H  
ATOM   2314 3HB  ALA A 154       9.473  18.105  -8.735  1.00  0.63           H  
ATOM   2315  N   VAL A 155       7.724  21.379  -7.546  1.00  0.64           N  
ATOM   2316  CA  VAL A 155       7.791  22.735  -8.041  1.00  0.64           C  
ATOM   2317  C   VAL A 155       8.969  23.385  -7.350  1.00  0.64           C  
ATOM   2318  O   VAL A 155       9.002  23.452  -6.128  1.00  0.64           O  
ATOM   2319  CB  VAL A 155       6.466  23.463  -7.744  1.00  0.64           C  
ATOM   2320  CG1 VAL A 155       6.516  24.902  -8.231  1.00  0.64           C  
ATOM   2321  CG2 VAL A 155       5.325  22.707  -8.401  1.00  0.64           C  
ATOM   2322  H   VAL A 155       7.453  21.210  -6.577  1.00  0.64           H  
ATOM   2323  HA  VAL A 155       7.964  22.724  -9.117  1.00  0.64           H  
ATOM   2324  HB  VAL A 155       6.305  23.488  -6.663  1.00  0.64           H  
ATOM   2325 1HG1 VAL A 155       5.572  25.390  -7.997  1.00  0.64           H  
ATOM   2326 2HG1 VAL A 155       7.324  25.427  -7.733  1.00  0.64           H  
ATOM   2327 3HG1 VAL A 155       6.678  24.919  -9.308  1.00  0.64           H  
ATOM   2328 1HG2 VAL A 155       4.392  23.211  -8.184  1.00  0.64           H  
ATOM   2329 2HG2 VAL A 155       5.486  22.684  -9.472  1.00  0.64           H  
ATOM   2330 3HG2 VAL A 155       5.283  21.684  -8.016  1.00  0.64           H  
ATOM   2331  N   PHE A 156       9.937  23.863  -8.114  1.00  0.66           N  
ATOM   2332  CA  PHE A 156      11.163  24.390  -7.518  1.00  0.66           C  
ATOM   2333  C   PHE A 156      11.077  25.859  -7.115  1.00  0.66           C  
ATOM   2334  O   PHE A 156      11.981  26.390  -6.469  1.00  0.66           O  
ATOM   2335  CB  PHE A 156      12.298  24.204  -8.510  1.00  0.66           C  
ATOM   2336  CG  PHE A 156      12.026  24.893  -9.824  1.00  0.66           C  
ATOM   2337  CD1 PHE A 156      12.303  26.241  -9.990  1.00  0.66           C  
ATOM   2338  CD2 PHE A 156      11.464  24.198 -10.885  1.00  0.66           C  
ATOM   2339  CE1 PHE A 156      12.035  26.880 -11.187  1.00  0.66           C  
ATOM   2340  CE2 PHE A 156      11.195  24.835 -12.084  1.00  0.66           C  
ATOM   2341  CZ  PHE A 156      11.483  26.176 -12.236  1.00  0.66           C  
ATOM   2342  H   PHE A 156       9.850  23.805  -9.119  1.00  0.66           H  
ATOM   2343  HA  PHE A 156      11.383  23.802  -6.625  1.00  0.66           H  
ATOM   2344 1HB  PHE A 156      13.221  24.601  -8.094  1.00  0.66           H  
ATOM   2345 2HB  PHE A 156      12.446  23.140  -8.700  1.00  0.66           H  
ATOM   2346  HD1 PHE A 156      12.735  26.799  -9.159  1.00  0.66           H  
ATOM   2347  HD2 PHE A 156      11.232  23.139 -10.763  1.00  0.66           H  
ATOM   2348  HE1 PHE A 156      12.260  27.941 -11.300  1.00  0.66           H  
ATOM   2349  HE2 PHE A 156      10.753  24.280 -12.911  1.00  0.66           H  
ATOM   2350  HZ  PHE A 156      11.271  26.678 -13.179  1.00  0.66           H  
ATOM   2351  N   ASP A 157       9.989  26.510  -7.498  1.00  0.66           N  
ATOM   2352  CA  ASP A 157       9.760  27.917  -7.208  1.00  0.66           C  
ATOM   2353  C   ASP A 157       8.644  28.088  -6.188  1.00  0.66           C  
ATOM   2354  O   ASP A 157       7.471  27.853  -6.491  1.00  0.66           O  
ATOM   2355  CB  ASP A 157       9.454  28.713  -8.469  1.00  0.66           C  
ATOM   2356  CG  ASP A 157       9.273  30.235  -8.189  1.00  0.66           C  
ATOM   2357  OD1 ASP A 157       9.262  30.614  -7.022  1.00  0.66           O  
ATOM   2358  OD2 ASP A 157       9.170  30.989  -9.127  1.00  0.66           O  
ATOM   2359  H   ASP A 157       9.297  25.998  -8.022  1.00  0.66           H  
ATOM   2360  HA  ASP A 157      10.672  28.329  -6.775  1.00  0.66           H  
ATOM   2361 1HB  ASP A 157      10.261  28.582  -9.188  1.00  0.66           H  
ATOM   2362 2HB  ASP A 157       8.552  28.329  -8.920  1.00  0.66           H  
ATOM   2363  N   LYS A 158       9.002  28.510  -4.979  1.00  0.66           N  
ATOM   2364  CA  LYS A 158       8.031  28.669  -3.902  1.00  0.66           C  
ATOM   2365  C   LYS A 158       6.882  29.581  -4.322  1.00  0.66           C  
ATOM   2366  O   LYS A 158       5.742  29.377  -3.908  1.00  0.66           O  
ATOM   2367  CB  LYS A 158       8.678  29.237  -2.637  1.00  0.66           C  
ATOM   2368  CG  LYS A 158       7.703  29.333  -1.443  1.00  0.66           C  
ATOM   2369  CD  LYS A 158       8.414  29.784  -0.174  1.00  0.66           C  
ATOM   2370  CE  LYS A 158       7.500  29.724   1.070  1.00  0.66           C  
ATOM   2371  NZ  LYS A 158       6.370  30.728   1.047  1.00  0.66           N  
ATOM   2372  H   LYS A 158       9.977  28.716  -4.809  1.00  0.66           H  
ATOM   2373  HA  LYS A 158       7.615  27.694  -3.665  1.00  0.66           H  
ATOM   2374 1HB  LYS A 158       9.520  28.610  -2.341  1.00  0.66           H  
ATOM   2375 2HB  LYS A 158       9.061  30.238  -2.840  1.00  0.66           H  
ATOM   2376 1HG  LYS A 158       6.903  30.045  -1.675  1.00  0.66           H  
ATOM   2377 2HG  LYS A 158       7.248  28.356  -1.267  1.00  0.66           H  
ATOM   2378 1HD  LYS A 158       9.283  29.147  -0.004  1.00  0.66           H  
ATOM   2379 2HD  LYS A 158       8.759  30.810  -0.307  1.00  0.66           H  
ATOM   2380 1HE  LYS A 158       7.075  28.723   1.147  1.00  0.66           H  
ATOM   2381 2HE  LYS A 158       8.113  29.915   1.948  1.00  0.66           H  
ATOM   2382 1HZ  LYS A 158       5.830  30.635   1.888  1.00  0.66           H  
ATOM   2383 2HZ  LYS A 158       6.740  31.657   0.992  1.00  0.66           H  
ATOM   2384 3HZ  LYS A 158       5.727  30.586   0.251  1.00  0.66           H  
ATOM   2385  N   ASN A 159       7.159  30.603  -5.138  1.00  0.66           N  
ATOM   2386  CA  ASN A 159       6.097  31.520  -5.518  1.00  0.66           C  
ATOM   2387  C   ASN A 159       5.039  30.804  -6.349  1.00  0.66           C  
ATOM   2388  O   ASN A 159       3.849  31.136  -6.272  1.00  0.66           O  
ATOM   2389  CB  ASN A 159       6.663  32.707  -6.269  1.00  0.66           C  
ATOM   2390  CG  ASN A 159       7.404  33.662  -5.368  1.00  0.66           C  
ATOM   2391  OD1 ASN A 159       7.163  33.723  -4.155  1.00  0.66           O  
ATOM   2392  ND2 ASN A 159       8.311  34.409  -5.938  1.00  0.66           N  
ATOM   2393  H   ASN A 159       8.094  30.713  -5.549  1.00  0.66           H  
ATOM   2394  HA  ASN A 159       5.612  31.882  -4.612  1.00  0.66           H  
ATOM   2395 1HB  ASN A 159       7.346  32.353  -7.047  1.00  0.66           H  
ATOM   2396 2HB  ASN A 159       5.856  33.243  -6.765  1.00  0.66           H  
ATOM   2397 1HD2 ASN A 159       8.841  35.058  -5.393  1.00  0.66           H  
ATOM   2398 2HD2 ASN A 159       8.483  34.321  -6.921  1.00  0.66           H  
ATOM   2399  N   LEU A 160       5.448  29.799  -7.125  1.00  0.65           N  
ATOM   2400  CA  LEU A 160       4.492  29.091  -7.946  1.00  0.65           C  
ATOM   2401  C   LEU A 160       3.775  28.096  -7.083  1.00  0.65           C  
ATOM   2402  O   LEU A 160       2.575  27.900  -7.217  1.00  0.65           O  
ATOM   2403  CB  LEU A 160       5.166  28.373  -9.104  1.00  0.65           C  
ATOM   2404  CG  LEU A 160       5.813  29.268 -10.114  1.00  0.65           C  
ATOM   2405  CD1 LEU A 160       6.460  28.399 -11.189  1.00  0.65           C  
ATOM   2406  CD2 LEU A 160       4.765  30.232 -10.662  1.00  0.65           C  
ATOM   2407  H   LEU A 160       6.422  29.501  -7.116  1.00  0.65           H  
ATOM   2408  HA  LEU A 160       3.767  29.800  -8.341  1.00  0.65           H  
ATOM   2409 1HB  LEU A 160       5.948  27.741  -8.696  1.00  0.65           H  
ATOM   2410 2HB  LEU A 160       4.435  27.743  -9.612  1.00  0.65           H  
ATOM   2411  HG  LEU A 160       6.607  29.850  -9.639  1.00  0.65           H  
ATOM   2412 1HD1 LEU A 160       6.949  29.037 -11.924  1.00  0.65           H  
ATOM   2413 2HD1 LEU A 160       7.198  27.743 -10.733  1.00  0.65           H  
ATOM   2414 3HD1 LEU A 160       5.702  27.797 -11.675  1.00  0.65           H  
ATOM   2415 1HD2 LEU A 160       5.227  30.894 -11.394  1.00  0.65           H  
ATOM   2416 2HD2 LEU A 160       3.962  29.682 -11.127  1.00  0.65           H  
ATOM   2417 3HD2 LEU A 160       4.360  30.827  -9.841  1.00  0.65           H  
ATOM   2418  N   TYR A 161       4.500  27.495  -6.154  1.00  0.64           N  
ATOM   2419  CA  TYR A 161       3.883  26.535  -5.262  1.00  0.64           C  
ATOM   2420  C   TYR A 161       2.731  27.197  -4.520  1.00  0.64           C  
ATOM   2421  O   TYR A 161       1.608  26.691  -4.524  1.00  0.64           O  
ATOM   2422  CB  TYR A 161       4.898  25.979  -4.286  1.00  0.64           C  
ATOM   2423  CG  TYR A 161       4.312  25.039  -3.281  1.00  0.64           C  
ATOM   2424  CD1 TYR A 161       4.030  23.727  -3.619  1.00  0.64           C  
ATOM   2425  CD2 TYR A 161       4.071  25.493  -1.994  1.00  0.64           C  
ATOM   2426  CE1 TYR A 161       3.501  22.879  -2.661  1.00  0.64           C  
ATOM   2427  CE2 TYR A 161       3.550  24.644  -1.050  1.00  0.64           C  
ATOM   2428  CZ  TYR A 161       3.267  23.343  -1.378  1.00  0.64           C  
ATOM   2429  OH  TYR A 161       2.749  22.496  -0.428  1.00  0.64           O  
ATOM   2430  H   TYR A 161       5.499  27.699  -6.084  1.00  0.64           H  
ATOM   2431  HA  TYR A 161       3.476  25.715  -5.856  1.00  0.64           H  
ATOM   2432 1HB  TYR A 161       5.691  25.458  -4.828  1.00  0.64           H  
ATOM   2433 2HB  TYR A 161       5.360  26.798  -3.744  1.00  0.64           H  
ATOM   2434  HD1 TYR A 161       4.226  23.367  -4.629  1.00  0.64           H  
ATOM   2435  HD2 TYR A 161       4.298  26.533  -1.729  1.00  0.64           H  
ATOM   2436  HE1 TYR A 161       3.275  21.852  -2.908  1.00  0.64           H  
ATOM   2437  HE2 TYR A 161       3.364  25.006  -0.038  1.00  0.64           H  
ATOM   2438  HH  TYR A 161       2.556  21.646  -0.833  1.00  0.64           H  
ATOM   2439  N   ASP A 162       3.006  28.355  -3.910  1.00  0.63           N  
ATOM   2440  CA  ASP A 162       1.991  29.089  -3.167  1.00  0.63           C  
ATOM   2441  C   ASP A 162       0.811  29.501  -4.056  1.00  0.63           C  
ATOM   2442  O   ASP A 162      -0.351  29.408  -3.634  1.00  0.63           O  
ATOM   2443  CB  ASP A 162       2.635  30.314  -2.502  1.00  0.63           C  
ATOM   2444  CG  ASP A 162       3.523  29.936  -1.276  1.00  0.63           C  
ATOM   2445  OD1 ASP A 162       3.390  28.834  -0.803  1.00  0.63           O  
ATOM   2446  OD2 ASP A 162       4.314  30.759  -0.828  1.00  0.63           O  
ATOM   2447  H   ASP A 162       3.956  28.726  -3.957  1.00  0.63           H  
ATOM   2448  HA  ASP A 162       1.611  28.437  -2.382  1.00  0.63           H  
ATOM   2449 1HB  ASP A 162       3.263  30.831  -3.238  1.00  0.63           H  
ATOM   2450 2HB  ASP A 162       1.860  31.011  -2.185  1.00  0.63           H  
ATOM   2451  N   LYS A 163       1.089  29.912  -5.305  1.00  0.64           N  
ATOM   2452  CA  LYS A 163       0.027  30.269  -6.249  1.00  0.64           C  
ATOM   2453  C   LYS A 163      -0.878  29.062  -6.518  1.00  0.64           C  
ATOM   2454  O   LYS A 163      -2.113  29.167  -6.504  1.00  0.64           O  
ATOM   2455  CB  LYS A 163       0.648  30.781  -7.561  1.00  0.64           C  
ATOM   2456  CG  LYS A 163      -0.328  31.231  -8.656  1.00  0.64           C  
ATOM   2457  CD  LYS A 163       0.440  31.791  -9.886  1.00  0.64           C  
ATOM   2458  CE  LYS A 163      -0.516  32.243 -11.000  1.00  0.64           C  
ATOM   2459  NZ  LYS A 163       0.196  32.803 -12.188  1.00  0.64           N  
ATOM   2460  H   LYS A 163       2.060  30.010  -5.614  1.00  0.64           H  
ATOM   2461  HA  LYS A 163      -0.580  31.059  -5.808  1.00  0.64           H  
ATOM   2462 1HB  LYS A 163       1.318  31.613  -7.340  1.00  0.64           H  
ATOM   2463 2HB  LYS A 163       1.261  29.991  -7.990  1.00  0.64           H  
ATOM   2464 1HG  LYS A 163      -0.923  30.372  -8.971  1.00  0.64           H  
ATOM   2465 2HG  LYS A 163      -0.998  31.995  -8.266  1.00  0.64           H  
ATOM   2466 1HD  LYS A 163       1.055  32.637  -9.574  1.00  0.64           H  
ATOM   2467 2HD  LYS A 163       1.097  31.013 -10.280  1.00  0.64           H  
ATOM   2468 1HE  LYS A 163      -1.094  31.399 -11.327  1.00  0.64           H  
ATOM   2469 2HE  LYS A 163      -1.188  33.002 -10.602  1.00  0.64           H  
ATOM   2470 1HZ  LYS A 163      -0.489  33.079 -12.886  1.00  0.64           H  
ATOM   2471 2HZ  LYS A 163       0.741  33.605 -11.918  1.00  0.64           H  
ATOM   2472 3HZ  LYS A 163       0.802  32.098 -12.580  1.00  0.64           H  
ATOM   2473  N   LEU A 164      -0.248  27.915  -6.780  1.00  0.67           N  
ATOM   2474  CA  LEU A 164      -0.951  26.684  -7.103  1.00  0.67           C  
ATOM   2475  C   LEU A 164      -1.752  26.148  -5.935  1.00  0.67           C  
ATOM   2476  O   LEU A 164      -2.914  25.776  -6.089  1.00  0.67           O  
ATOM   2477  CB  LEU A 164       0.087  25.662  -7.538  1.00  0.67           C  
ATOM   2478  CG  LEU A 164       0.734  26.009  -8.847  1.00  0.67           C  
ATOM   2479  CD1 LEU A 164       1.894  25.128  -9.075  1.00  0.67           C  
ATOM   2480  CD2 LEU A 164      -0.263  25.885  -9.926  1.00  0.67           C  
ATOM   2481  H   LEU A 164       0.774  27.901  -6.771  1.00  0.67           H  
ATOM   2482  HA  LEU A 164      -1.629  26.885  -7.929  1.00  0.67           H  
ATOM   2483 1HB  LEU A 164       0.869  25.613  -6.780  1.00  0.67           H  
ATOM   2484 2HB  LEU A 164      -0.380  24.693  -7.615  1.00  0.67           H  
ATOM   2485  HG  LEU A 164       1.076  27.033  -8.820  1.00  0.67           H  
ATOM   2486 1HD1 LEU A 164       2.358  25.400 -10.012  1.00  0.67           H  
ATOM   2487 2HD1 LEU A 164       2.612  25.256  -8.263  1.00  0.67           H  
ATOM   2488 3HD1 LEU A 164       1.557  24.104  -9.108  1.00  0.67           H  
ATOM   2489 1HD2 LEU A 164       0.194  26.155 -10.842  1.00  0.67           H  
ATOM   2490 2HD2 LEU A 164      -0.624  24.883  -9.995  1.00  0.67           H  
ATOM   2491 3HD2 LEU A 164      -1.082  26.548  -9.715  1.00  0.67           H  
ATOM   2492  N   VAL A 165      -1.184  26.186  -4.743  1.00  0.73           N  
ATOM   2493  CA  VAL A 165      -1.928  25.706  -3.600  1.00  0.73           C  
ATOM   2494  C   VAL A 165      -3.099  26.632  -3.339  1.00  0.73           C  
ATOM   2495  O   VAL A 165      -4.216  26.169  -3.157  1.00  0.73           O  
ATOM   2496  CB  VAL A 165      -1.031  25.557  -2.369  1.00  0.73           C  
ATOM   2497  CG1 VAL A 165      -1.886  25.237  -1.145  1.00  0.73           C  
ATOM   2498  CG2 VAL A 165      -0.027  24.419  -2.632  1.00  0.73           C  
ATOM   2499  H   VAL A 165      -0.223  26.509  -4.638  1.00  0.73           H  
ATOM   2500  HA  VAL A 165      -2.318  24.717  -3.839  1.00  0.73           H  
ATOM   2501  HB  VAL A 165      -0.496  26.495  -2.187  1.00  0.73           H  
ATOM   2502 1HG1 VAL A 165      -1.247  25.128  -0.270  1.00  0.73           H  
ATOM   2503 2HG1 VAL A 165      -2.601  26.048  -0.976  1.00  0.73           H  
ATOM   2504 3HG1 VAL A 165      -2.427  24.318  -1.310  1.00  0.73           H  
ATOM   2505 1HG2 VAL A 165       0.612  24.304  -1.765  1.00  0.73           H  
ATOM   2506 2HG2 VAL A 165      -0.565  23.490  -2.814  1.00  0.73           H  
ATOM   2507 3HG2 VAL A 165       0.581  24.657  -3.503  1.00  0.73           H  
ATOM   2508  N   SER A 166      -2.874  27.943  -3.393  1.00  0.82           N  
ATOM   2509  CA  SER A 166      -3.954  28.884  -3.150  1.00  0.82           C  
ATOM   2510  C   SER A 166      -5.093  28.691  -4.158  1.00  0.82           C  
ATOM   2511  O   SER A 166      -6.268  28.778  -3.805  1.00  0.82           O  
ATOM   2512  CB  SER A 166      -3.424  30.298  -3.254  1.00  0.82           C  
ATOM   2513  OG  SER A 166      -2.467  30.549  -2.263  1.00  0.82           O  
ATOM   2514  H   SER A 166      -1.938  28.309  -3.572  1.00  0.82           H  
ATOM   2515  HA  SER A 166      -4.345  28.712  -2.147  1.00  0.82           H  
ATOM   2516 1HB  SER A 166      -2.979  30.448  -4.240  1.00  0.82           H  
ATOM   2517 2HB  SER A 166      -4.248  30.999  -3.157  1.00  0.82           H  
ATOM   2518  HG  SER A 166      -1.667  30.050  -2.553  1.00  0.82           H  
ATOM   2519  N   SER A 167      -4.740  28.425  -5.420  1.00  0.96           N  
ATOM   2520  CA  SER A 167      -5.718  28.217  -6.480  1.00  0.96           C  
ATOM   2521  C   SER A 167      -6.570  26.955  -6.269  1.00  0.96           C  
ATOM   2522  O   SER A 167      -7.775  26.964  -6.534  1.00  0.96           O  
ATOM   2523  CB  SER A 167      -4.992  28.137  -7.807  1.00  0.96           C  
ATOM   2524  OG  SER A 167      -4.369  29.362  -8.100  1.00  0.96           O  
ATOM   2525  H   SER A 167      -3.751  28.399  -5.667  1.00  0.96           H  
ATOM   2526  HA  SER A 167      -6.385  29.078  -6.497  1.00  0.96           H  
ATOM   2527 1HB  SER A 167      -4.242  27.351  -7.768  1.00  0.96           H  
ATOM   2528 2HB  SER A 167      -5.696  27.881  -8.595  1.00  0.96           H  
ATOM   2529  HG  SER A 167      -3.620  29.441  -7.461  1.00  0.96           H  
ATOM   2530  N   PHE A 168      -5.939  25.872  -5.806  1.00  1.14           N  
ATOM   2531  CA  PHE A 168      -6.617  24.591  -5.578  1.00  1.14           C  
ATOM   2532  C   PHE A 168      -7.233  24.337  -4.187  1.00  1.14           C  
ATOM   2533  O   PHE A 168      -8.171  23.540  -4.092  1.00  1.14           O  
ATOM   2534  CB  PHE A 168      -5.646  23.465  -5.925  1.00  1.14           C  
ATOM   2535  CG  PHE A 168      -5.460  23.251  -7.409  1.00  1.14           C  
ATOM   2536  CD1 PHE A 168      -4.673  24.085  -8.182  1.00  1.14           C  
ATOM   2537  CD2 PHE A 168      -6.048  22.151  -8.026  1.00  1.14           C  
ATOM   2538  CE1 PHE A 168      -4.507  23.856  -9.522  1.00  1.14           C  
ATOM   2539  CE2 PHE A 168      -5.863  21.918  -9.365  1.00  1.14           C  
ATOM   2540  CZ  PHE A 168      -5.096  22.779 -10.099  1.00  1.14           C  
ATOM   2541  H   PHE A 168      -4.932  25.929  -5.635  1.00  1.14           H  
ATOM   2542  HA  PHE A 168      -7.432  24.535  -6.295  1.00  1.14           H  
ATOM   2543 1HB  PHE A 168      -4.667  23.688  -5.490  1.00  1.14           H  
ATOM   2544 2HB  PHE A 168      -5.998  22.537  -5.484  1.00  1.14           H  
ATOM   2545  HD1 PHE A 168      -4.202  24.932  -7.734  1.00  1.14           H  
ATOM   2546  HD2 PHE A 168      -6.657  21.467  -7.432  1.00  1.14           H  
ATOM   2547  HE1 PHE A 168      -3.891  24.528 -10.124  1.00  1.14           H  
ATOM   2548  HE2 PHE A 168      -6.326  21.052  -9.843  1.00  1.14           H  
ATOM   2549  HZ  PHE A 168      -4.948  22.600 -11.134  1.00  1.14           H  
ATOM   2550  N   LEU A 169      -6.747  25.005  -3.131  1.00  1.35           N  
ATOM   2551  CA  LEU A 169      -7.230  24.760  -1.763  1.00  1.35           C  
ATOM   2552  C   LEU A 169      -6.550  25.662  -0.726  1.00  1.35           C  
ATOM   2553  O   LEU A 169      -7.058  26.747  -0.437  1.00  1.35           O  
ATOM   2554  OXT LEU A 169      -5.767  25.148   0.074  1.00  1.35           O  
ATOM   2555  CB  LEU A 169      -6.979  23.288  -1.352  1.00  1.35           C  
ATOM   2556  CG  LEU A 169      -5.502  22.881  -1.112  1.00  1.35           C  
ATOM   2557  CD1 LEU A 169      -5.481  21.512  -0.433  1.00  1.35           C  
ATOM   2558  CD2 LEU A 169      -4.750  22.862  -2.437  1.00  1.35           C  
ATOM   2559  H   LEU A 169      -5.974  25.653  -3.266  1.00  1.35           H  
ATOM   2560  HA  LEU A 169      -8.301  24.959  -1.740  1.00  1.35           H  
ATOM   2561 1HB  LEU A 169      -7.513  23.109  -0.420  1.00  1.35           H  
ATOM   2562 2HB  LEU A 169      -7.383  22.610  -2.085  1.00  1.35           H  
ATOM   2563  HG  LEU A 169      -5.031  23.595  -0.444  1.00  1.35           H  
ATOM   2564 1HD1 LEU A 169      -4.471  21.210  -0.230  1.00  1.35           H  
ATOM   2565 2HD1 LEU A 169      -6.028  21.569   0.507  1.00  1.35           H  
ATOM   2566 3HD1 LEU A 169      -5.953  20.773  -1.084  1.00  1.35           H  
ATOM   2567 1HD2 LEU A 169      -3.726  22.598  -2.282  1.00  1.35           H  
ATOM   2568 2HD2 LEU A 169      -5.215  22.143  -3.104  1.00  1.35           H  
ATOM   2569 3HD2 LEU A 169      -4.784  23.840  -2.880  1.00  1.35           H  
ENDMDL

REMARK ID 695452 DOMAINID 686224 MODEL 4 7IJK
MODEL     4
ATOM      1  N   SER A   1       1.552   1.163   0.074  1.00  6.84           N  
ATOM      2  CA  SER A   1       2.522   0.455  -0.753  1.00  6.84           C  
ATOM      3  C   SER A   1       3.879   1.174  -0.769  1.00  6.84           C  
ATOM      4  O   SER A   1       4.227   1.913   0.158  1.00  6.84           O  
ATOM      5  CB  SER A   1       1.961   0.304  -2.162  1.00  6.84           C  
ATOM      6  OG  SER A   1       2.797  -0.479  -2.957  1.00  6.84           O  
ATOM      7 1H   SER A   1       0.830   0.521   0.368  1.00  6.84           H  
ATOM      8 2H   SER A   1       2.015   1.544   0.885  1.00  6.84           H  
ATOM      9 3H   SER A   1       1.139   1.913  -0.462  1.00  6.84           H  
ATOM     10  HA  SER A   1       2.669  -0.541  -0.334  1.00  6.84           H  
ATOM     11 1HB  SER A   1       0.975  -0.160  -2.111  1.00  6.84           H  
ATOM     12 2HB  SER A   1       1.835   1.287  -2.619  1.00  6.84           H  
ATOM     13  HG  SER A   1       2.254  -0.730  -3.743  1.00  6.84           H  
ATOM     14  N   MET A   2       4.635   1.018  -1.854  1.00  6.17           N  
ATOM     15  CA  MET A   2       5.956   1.643  -1.960  1.00  6.17           C  
ATOM     16  C   MET A   2       5.888   3.107  -2.337  1.00  6.17           C  
ATOM     17  O   MET A   2       6.321   3.509  -3.413  1.00  6.17           O  
ATOM     18  CB  MET A   2       6.802   0.928  -3.000  1.00  6.17           C  
ATOM     19  CG  MET A   2       8.190   1.515  -3.170  1.00  6.17           C  
ATOM     20  SD  MET A   2       9.136   0.668  -4.433  1.00  6.17           S  
ATOM     21  CE  MET A   2       8.251   1.188  -5.888  1.00  6.17           C  
ATOM     22  H   MET A   2       4.294   0.415  -2.588  1.00  6.17           H  
ATOM     23  HA  MET A   2       6.447   1.573  -0.991  1.00  6.17           H  
ATOM     24 1HB  MET A   2       6.913  -0.118  -2.722  1.00  6.17           H  
ATOM     25 2HB  MET A   2       6.301   0.959  -3.964  1.00  6.17           H  
ATOM     26 1HG  MET A   2       8.115   2.565  -3.444  1.00  6.17           H  
ATOM     27 2HG  MET A   2       8.733   1.451  -2.227  1.00  6.17           H  
ATOM     28 1HE  MET A   2       8.718   0.740  -6.764  1.00  6.17           H  
ATOM     29 2HE  MET A   2       7.214   0.863  -5.821  1.00  6.17           H  
ATOM     30 3HE  MET A   2       8.292   2.269  -5.962  1.00  6.17           H  
ATOM     31  N   VAL A   3       5.392   3.896  -1.401  1.00  5.29           N  
ATOM     32  CA  VAL A   3       5.251   5.329  -1.573  1.00  5.29           C  
ATOM     33  C   VAL A   3       6.078   6.074  -0.529  1.00  5.29           C  
ATOM     34  O   VAL A   3       6.518   7.200  -0.740  1.00  5.29           O  
ATOM     35  CB  VAL A   3       3.760   5.705  -1.482  1.00  5.29           C  
ATOM     36  CG1 VAL A   3       3.002   5.013  -2.630  1.00  5.29           C  
ATOM     37  CG2 VAL A   3       3.185   5.295  -0.125  1.00  5.29           C  
ATOM     38  H   VAL A   3       5.052   3.436  -0.560  1.00  5.29           H  
ATOM     39  HA  VAL A   3       5.610   5.599  -2.568  1.00  5.29           H  
ATOM     40  HB  VAL A   3       3.649   6.773  -1.599  1.00  5.29           H  
ATOM     41 1HG1 VAL A   3       1.952   5.293  -2.586  1.00  5.29           H  
ATOM     42 2HG1 VAL A   3       3.424   5.330  -3.587  1.00  5.29           H  
ATOM     43 3HG1 VAL A   3       3.093   3.935  -2.537  1.00  5.29           H  
ATOM     44 1HG2 VAL A   3       2.132   5.571  -0.084  1.00  5.29           H  
ATOM     45 2HG2 VAL A   3       3.284   4.228   0.006  1.00  5.29           H  
ATOM     46 3HG2 VAL A   3       3.714   5.808   0.676  1.00  5.29           H  
ATOM     47  N   ASN A   4       6.371   5.404   0.583  1.00  4.28           N  
ATOM     48  CA  ASN A   4       7.123   6.010   1.680  1.00  4.28           C  
ATOM     49  C   ASN A   4       8.562   6.293   1.260  1.00  4.28           C  
ATOM     50  O   ASN A   4       9.205   7.229   1.749  1.00  4.28           O  
ATOM     51  CB  ASN A   4       7.075   5.109   2.892  1.00  4.28           C  
ATOM     52  CG  ASN A   4       5.710   5.097   3.531  1.00  4.28           C  
ATOM     53  OD1 ASN A   4       4.914   6.031   3.367  1.00  4.28           O  
ATOM     54  ND2 ASN A   4       5.421   4.049   4.255  1.00  4.28           N  
ATOM     55  H   ASN A   4       6.020   4.466   0.693  1.00  4.28           H  
ATOM     56  HA  ASN A   4       6.661   6.967   1.934  1.00  4.28           H  
ATOM     57 1HB  ASN A   4       7.342   4.092   2.602  1.00  4.28           H  
ATOM     58 2HB  ASN A   4       7.808   5.446   3.626  1.00  4.28           H  
ATOM     59 1HD2 ASN A   4       4.529   3.981   4.702  1.00  4.28           H  
ATOM     60 2HD2 ASN A   4       6.089   3.313   4.362  1.00  4.28           H  
ATOM     61  N   SER A   5       9.037   5.507   0.297  1.00  3.27           N  
ATOM     62  CA  SER A   5      10.386   5.597  -0.249  1.00  3.27           C  
ATOM     63  C   SER A   5      10.651   6.948  -0.913  1.00  3.27           C  
ATOM     64  O   SER A   5      11.798   7.341  -1.118  1.00  3.27           O  
ATOM     65  CB  SER A   5      10.603   4.477  -1.251  1.00  3.27           C  
ATOM     66  OG  SER A   5      10.588   3.224  -0.611  1.00  3.27           O  
ATOM     67  H   SER A   5       8.426   4.789  -0.061  1.00  3.27           H  
ATOM     68  HA  SER A   5      11.095   5.475   0.571  1.00  3.27           H  
ATOM     69 1HB  SER A   5       9.821   4.510  -2.016  1.00  3.27           H  
ATOM     70 2HB  SER A   5      11.558   4.621  -1.757  1.00  3.27           H  
ATOM     71  HG  SER A   5      10.914   2.590  -1.261  1.00  3.27           H  
ATOM     72  N   PHE A   6       9.581   7.651  -1.261  1.00  2.41           N  
ATOM     73  CA  PHE A   6       9.648   8.927  -1.931  1.00  2.41           C  
ATOM     74  C   PHE A   6       9.413  10.106  -0.991  1.00  2.41           C  
ATOM     75  O   PHE A   6       9.408  11.241  -1.447  1.00  2.41           O  
ATOM     76  CB  PHE A   6       8.543   8.947  -2.966  1.00  2.41           C  
ATOM     77  CG  PHE A   6       8.682   7.936  -4.060  1.00  2.41           C  
ATOM     78  CD1 PHE A   6       8.283   6.636  -3.852  1.00  2.41           C  
ATOM     79  CD2 PHE A   6       9.107   8.297  -5.317  1.00  2.41           C  
ATOM     80  CE1 PHE A   6       8.344   5.712  -4.857  1.00  2.41           C  
ATOM     81  CE2 PHE A   6       9.133   7.377  -6.336  1.00  2.41           C  
ATOM     82  CZ  PHE A   6       8.763   6.080  -6.104  1.00  2.41           C  
ATOM     83  H   PHE A   6       8.649   7.297  -1.045  1.00  2.41           H  
ATOM     84  HA  PHE A   6      10.626   9.030  -2.404  1.00  2.41           H  
ATOM     85 1HB  PHE A   6       7.591   8.779  -2.468  1.00  2.41           H  
ATOM     86 2HB  PHE A   6       8.506   9.929  -3.423  1.00  2.41           H  
ATOM     87  HD1 PHE A   6       7.925   6.346  -2.868  1.00  2.41           H  
ATOM     88  HD2 PHE A   6       9.398   9.332  -5.506  1.00  2.41           H  
ATOM     89  HE1 PHE A   6       8.040   4.690  -4.664  1.00  2.41           H  
ATOM     90  HE2 PHE A   6       9.448   7.680  -7.330  1.00  2.41           H  
ATOM     91  HZ  PHE A   6       8.794   5.351  -6.905  1.00  2.41           H  
ATOM     92  N   SER A   7       9.328   9.878   0.331  1.00  1.75           N  
ATOM     93  CA  SER A   7       8.885  10.912   1.297  1.00  1.75           C  
ATOM     94  C   SER A   7       9.295  12.365   1.027  1.00  1.75           C  
ATOM     95  O   SER A   7       8.540  13.287   1.345  1.00  1.75           O  
ATOM     96  CB  SER A   7       9.386  10.570   2.689  1.00  1.75           C  
ATOM     97  OG  SER A   7       8.779   9.415   3.191  1.00  1.75           O  
ATOM     98  H   SER A   7       9.440   8.925   0.683  1.00  1.75           H  
ATOM     99  HA  SER A   7       7.795  10.882   1.315  1.00  1.75           H  
ATOM    100 1HB  SER A   7      10.465  10.427   2.658  1.00  1.75           H  
ATOM    101 2HB  SER A   7       9.187  11.406   3.356  1.00  1.75           H  
ATOM    102  HG  SER A   7       9.082   8.678   2.623  1.00  1.75           H  
ATOM    103  N   GLY A   8      10.473  12.600   0.480  1.00  1.30           N  
ATOM    104  CA  GLY A   8      10.925  13.965   0.233  1.00  1.30           C  
ATOM    105  C   GLY A   8      10.227  14.563  -1.000  1.00  1.30           C  
ATOM    106  O   GLY A   8      10.865  14.779  -2.028  1.00  1.30           O  
ATOM    107  H   GLY A   8      11.045  11.816   0.208  1.00  1.30           H  
ATOM    108 1HA  GLY A   8      10.716  14.582   1.107  1.00  1.30           H  
ATOM    109 2HA  GLY A   8      12.004  13.970   0.085  1.00  1.30           H  
ATOM    110  N   TYR A   9       8.927  14.843  -0.873  1.00  1.00           N  
ATOM    111  CA  TYR A   9       8.078  15.346  -1.966  1.00  1.00           C  
ATOM    112  C   TYR A   9       6.928  16.238  -1.507  1.00  1.00           C  
ATOM    113  O   TYR A   9       6.513  16.202  -0.347  1.00  1.00           O  
ATOM    114  CB  TYR A   9       7.361  14.215  -2.731  1.00  1.00           C  
ATOM    115  CG  TYR A   9       6.400  13.372  -1.814  1.00  1.00           C  
ATOM    116  CD1 TYR A   9       5.307  13.947  -1.191  1.00  1.00           C  
ATOM    117  CD2 TYR A   9       6.565  12.023  -1.703  1.00  1.00           C  
ATOM    118  CE1 TYR A   9       4.459  13.185  -0.408  1.00  1.00           C  
ATOM    119  CE2 TYR A   9       5.721  11.246  -0.936  1.00  1.00           C  
ATOM    120  CZ  TYR A   9       4.674  11.828  -0.279  1.00  1.00           C  
ATOM    121  OH  TYR A   9       3.821  11.070   0.495  1.00  1.00           O  
ATOM    122  H   TYR A   9       8.514  14.622   0.031  1.00  1.00           H  
ATOM    123  HA  TYR A   9       8.698  15.924  -2.652  1.00  1.00           H  
ATOM    124 1HB  TYR A   9       6.782  14.640  -3.553  1.00  1.00           H  
ATOM    125 2HB  TYR A   9       8.101  13.541  -3.161  1.00  1.00           H  
ATOM    126  HD1 TYR A   9       5.122  14.998  -1.286  1.00  1.00           H  
ATOM    127  HD2 TYR A   9       7.358  11.567  -2.230  1.00  1.00           H  
ATOM    128  HE1 TYR A   9       3.619  13.658   0.095  1.00  1.00           H  
ATOM    129  HE2 TYR A   9       5.887  10.167  -0.864  1.00  1.00           H  
ATOM    130  HH  TYR A   9       3.097  11.620   0.807  1.00  1.00           H  
ATOM    131  N   LEU A  10       6.382  17.005  -2.457  1.00  0.82           N  
ATOM    132  CA  LEU A  10       5.163  17.773  -2.236  1.00  0.82           C  
ATOM    133  C   LEU A  10       3.961  17.063  -2.832  1.00  0.82           C  
ATOM    134  O   LEU A  10       3.962  16.674  -3.998  1.00  0.82           O  
ATOM    135  CB  LEU A  10       5.225  19.154  -2.866  1.00  0.82           C  
ATOM    136  CG  LEU A  10       3.906  19.957  -2.770  1.00  0.82           C  
ATOM    137  CD1 LEU A  10       3.632  20.309  -1.331  1.00  0.82           C  
ATOM    138  CD2 LEU A  10       3.994  21.151  -3.614  1.00  0.82           C  
ATOM    139  H   LEU A  10       6.803  17.031  -3.386  1.00  0.82           H  
ATOM    140  HA  LEU A  10       5.005  17.879  -1.163  1.00  0.82           H  
ATOM    141 1HB  LEU A  10       6.003  19.732  -2.369  1.00  0.82           H  
ATOM    142 2HB  LEU A  10       5.492  19.052  -3.898  1.00  0.82           H  
ATOM    143  HG  LEU A  10       3.080  19.347  -3.127  1.00  0.82           H  
ATOM    144 1HD1 LEU A  10       2.701  20.854  -1.275  1.00  0.82           H  
ATOM    145 2HD1 LEU A  10       3.555  19.402  -0.739  1.00  0.82           H  
ATOM    146 3HD1 LEU A  10       4.439  20.927  -0.945  1.00  0.82           H  
ATOM    147 1HD2 LEU A  10       3.059  21.714  -3.555  1.00  0.82           H  
ATOM    148 2HD2 LEU A  10       4.820  21.761  -3.262  1.00  0.82           H  
ATOM    149 3HD2 LEU A  10       4.168  20.843  -4.640  1.00  0.82           H  
ATOM    150  N   LYS A  11       2.938  16.869  -2.031  1.00  0.71           N  
ATOM    151  CA  LYS A  11       1.722  16.237  -2.508  1.00  0.71           C  
ATOM    152  C   LYS A  11       0.847  17.206  -3.298  1.00  0.71           C  
ATOM    153  O   LYS A  11       0.563  18.307  -2.824  1.00  0.71           O  
ATOM    154  CB  LYS A  11       0.956  15.694  -1.309  1.00  0.71           C  
ATOM    155  CG  LYS A  11      -0.310  15.008  -1.637  1.00  0.71           C  
ATOM    156  CD  LYS A  11      -1.020  14.488  -0.397  1.00  0.71           C  
ATOM    157  CE  LYS A  11      -2.276  13.824  -0.833  1.00  0.71           C  
ATOM    158  NZ  LYS A  11      -3.131  13.311   0.267  1.00  0.71           N  
ATOM    159  H   LYS A  11       2.993  17.185  -1.073  1.00  0.71           H  
ATOM    160  HA  LYS A  11       1.981  15.427  -3.180  1.00  0.71           H  
ATOM    161 1HB  LYS A  11       1.584  14.982  -0.774  1.00  0.71           H  
ATOM    162 2HB  LYS A  11       0.727  16.509  -0.624  1.00  0.71           H  
ATOM    163 1HG  LYS A  11      -0.974  15.709  -2.147  1.00  0.71           H  
ATOM    164 2HG  LYS A  11      -0.117  14.184  -2.318  1.00  0.71           H  
ATOM    165 1HD  LYS A  11      -0.387  13.769   0.123  1.00  0.71           H  
ATOM    166 2HD  LYS A  11      -1.255  15.311   0.276  1.00  0.71           H  
ATOM    167 1HE  LYS A  11      -2.854  14.532  -1.425  1.00  0.71           H  
ATOM    168 2HE  LYS A  11      -1.978  13.005  -1.458  1.00  0.71           H  
ATOM    169 1HZ  LYS A  11      -3.974  12.861  -0.173  1.00  0.71           H  
ATOM    170 2HZ  LYS A  11      -2.627  12.631   0.808  1.00  0.71           H  
ATOM    171 3HZ  LYS A  11      -3.426  14.068   0.859  1.00  0.71           H  
ATOM    172  N   LEU A  12       0.416  16.804  -4.501  1.00  0.66           N  
ATOM    173  CA  LEU A  12      -0.493  17.641  -5.281  1.00  0.66           C  
ATOM    174  C   LEU A  12      -1.898  17.068  -5.098  1.00  0.66           C  
ATOM    175  O   LEU A  12      -2.863  17.798  -4.863  1.00  0.66           O  
ATOM    176  CB  LEU A  12      -0.104  17.656  -6.757  1.00  0.66           C  
ATOM    177  CG  LEU A  12       1.315  18.186  -7.073  1.00  0.66           C  
ATOM    178  CD1 LEU A  12       1.544  18.108  -8.573  1.00  0.66           C  
ATOM    179  CD2 LEU A  12       1.466  19.599  -6.561  1.00  0.66           C  
ATOM    180  H   LEU A  12       0.701  15.901  -4.879  1.00  0.66           H  
ATOM    181  HA  LEU A  12      -0.474  18.660  -4.896  1.00  0.66           H  
ATOM    182 1HB  LEU A  12      -0.173  16.639  -7.144  1.00  0.66           H  
ATOM    183 2HB  LEU A  12      -0.819  18.276  -7.298  1.00  0.66           H  
ATOM    184  HG  LEU A  12       2.060  17.546  -6.584  1.00  0.66           H  
ATOM    185 1HD1 LEU A  12       2.544  18.463  -8.806  1.00  0.66           H  
ATOM    186 2HD1 LEU A  12       1.439  17.086  -8.907  1.00  0.66           H  
ATOM    187 3HD1 LEU A  12       0.808  18.732  -9.083  1.00  0.66           H  
ATOM    188 1HD2 LEU A  12       2.461  19.971  -6.784  1.00  0.66           H  
ATOM    189 2HD2 LEU A  12       0.742  20.215  -7.045  1.00  0.66           H  
ATOM    190 3HD2 LEU A  12       1.304  19.620  -5.481  1.00  0.66           H  
ATOM    191  N   THR A  13      -1.982  15.738  -5.185  1.00  0.63           N  
ATOM    192  CA  THR A  13      -3.218  14.990  -4.938  1.00  0.63           C  
ATOM    193  C   THR A  13      -2.890  13.644  -4.304  1.00  0.63           C  
ATOM    194  O   THR A  13      -1.727  13.307  -4.117  1.00  0.63           O  
ATOM    195  CB  THR A  13      -4.093  14.817  -6.195  1.00  0.63           C  
ATOM    196  OG1 THR A  13      -5.370  14.279  -5.805  1.00  0.63           O  
ATOM    197  CG2 THR A  13      -3.436  13.933  -7.198  1.00  0.63           C  
ATOM    198  H   THR A  13      -1.133  15.226  -5.424  1.00  0.63           H  
ATOM    199  HA  THR A  13      -3.814  15.548  -4.216  1.00  0.63           H  
ATOM    200  HB  THR A  13      -4.257  15.796  -6.641  1.00  0.63           H  
ATOM    201  HG1 THR A  13      -5.937  14.217  -6.583  1.00  0.63           H  
ATOM    202 1HG2 THR A  13      -4.060  13.826  -8.086  1.00  0.63           H  
ATOM    203 2HG2 THR A  13      -2.517  14.385  -7.458  1.00  0.63           H  
ATOM    204 3HG2 THR A  13      -3.260  12.976  -6.782  1.00  0.63           H  
ATOM    205  N   ASP A  14      -3.905  12.813  -4.089  1.00  0.62           N  
ATOM    206  CA  ASP A  14      -3.731  11.517  -3.409  1.00  0.62           C  
ATOM    207  C   ASP A  14      -2.725  10.576  -4.059  1.00  0.62           C  
ATOM    208  O   ASP A  14      -2.133   9.735  -3.378  1.00  0.62           O  
ATOM    209  CB  ASP A  14      -5.070  10.811  -3.221  1.00  0.62           C  
ATOM    210  CG  ASP A  14      -5.922  11.425  -2.059  1.00  0.62           C  
ATOM    211  OD1 ASP A  14      -5.382  12.187  -1.233  1.00  0.62           O  
ATOM    212  OD2 ASP A  14      -7.091  11.120  -2.002  1.00  0.62           O  
ATOM    213  H   ASP A  14      -4.819  13.141  -4.384  1.00  0.62           H  
ATOM    214  HA  ASP A  14      -3.373  11.708  -2.413  1.00  0.62           H  
ATOM    215 1HB  ASP A  14      -5.644  10.870  -4.148  1.00  0.62           H  
ATOM    216 2HB  ASP A  14      -4.896   9.756  -3.011  1.00  0.62           H  
ATOM    217  N   ASN A  15      -2.525  10.713  -5.351  1.00  0.62           N  
ATOM    218  CA  ASN A  15      -1.614   9.846  -6.052  1.00  0.62           C  
ATOM    219  C   ASN A  15      -0.600  10.573  -6.942  1.00  0.62           C  
ATOM    220  O   ASN A  15       0.066   9.928  -7.749  1.00  0.62           O  
ATOM    221  CB  ASN A  15      -2.437   8.863  -6.829  1.00  0.62           C  
ATOM    222  CG  ASN A  15      -3.297   9.549  -7.791  1.00  0.62           C  
ATOM    223  OD1 ASN A  15      -3.189  10.753  -7.971  1.00  0.62           O  
ATOM    224  ND2 ASN A  15      -4.153   8.839  -8.395  1.00  0.62           N  
ATOM    225  H   ASN A  15      -3.027  11.425  -5.852  1.00  0.62           H  
ATOM    226  HA  ASN A  15      -1.037   9.289  -5.315  1.00  0.62           H  
ATOM    227 1HB  ASN A  15      -1.797   8.176  -7.344  1.00  0.62           H  
ATOM    228 2HB  ASN A  15      -3.055   8.279  -6.147  1.00  0.62           H  
ATOM    229 1HD2 ASN A  15      -4.751   9.253  -9.108  1.00  0.62           H  
ATOM    230 2HD2 ASN A  15      -4.199   7.840  -8.203  1.00  0.62           H  
ATOM    231  N   VAL A  16      -0.480  11.901  -6.812  1.00  0.63           N  
ATOM    232  CA  VAL A  16       0.519  12.614  -7.622  1.00  0.63           C  
ATOM    233  C   VAL A  16       1.329  13.527  -6.727  1.00  0.63           C  
ATOM    234  O   VAL A  16       0.780  14.383  -6.007  1.00  0.63           O  
ATOM    235  CB  VAL A  16      -0.052  13.438  -8.799  1.00  0.63           C  
ATOM    236  CG1 VAL A  16       1.101  14.129  -9.543  1.00  0.63           C  
ATOM    237  CG2 VAL A  16      -0.843  12.545  -9.790  1.00  0.63           C  
ATOM    238  H   VAL A  16      -1.016  12.385  -6.095  1.00  0.63           H  
ATOM    239  HA  VAL A  16       1.193  11.883  -8.054  1.00  0.63           H  
ATOM    240  HB  VAL A  16      -0.665  14.209  -8.420  1.00  0.63           H  
ATOM    241 1HG1 VAL A  16       0.703  14.732 -10.356  1.00  0.63           H  
ATOM    242 2HG1 VAL A  16       1.649  14.769  -8.862  1.00  0.63           H  
ATOM    243 3HG1 VAL A  16       1.780  13.369  -9.947  1.00  0.63           H  
ATOM    244 1HG2 VAL A  16      -1.220  13.149 -10.603  1.00  0.63           H  
ATOM    245 2HG2 VAL A  16      -0.191  11.771 -10.188  1.00  0.63           H  
ATOM    246 3HG2 VAL A  16      -1.669  12.084  -9.290  1.00  0.63           H  
ATOM    247  N   TYR A  17       2.639  13.350  -6.801  1.00  0.63           N  
ATOM    248  CA  TYR A  17       3.560  14.093  -5.970  1.00  0.63           C  
ATOM    249  C   TYR A  17       4.609  14.759  -6.860  1.00  0.63           C  
ATOM    250  O   TYR A  17       4.885  14.257  -7.952  1.00  0.63           O  
ATOM    251  CB  TYR A  17       4.193  13.096  -5.014  1.00  0.63           C  
ATOM    252  CG  TYR A  17       3.141  12.274  -4.276  1.00  0.63           C  
ATOM    253  CD1 TYR A  17       2.657  11.094  -4.847  1.00  0.63           C  
ATOM    254  CD2 TYR A  17       2.654  12.682  -3.089  1.00  0.63           C  
ATOM    255  CE1 TYR A  17       1.695  10.348  -4.193  1.00  0.63           C  
ATOM    256  CE2 TYR A  17       1.701  11.948  -2.425  1.00  0.63           C  
ATOM    257  CZ  TYR A  17       1.213  10.789  -2.966  1.00  0.63           C  
ATOM    258  OH  TYR A  17       0.252  10.066  -2.272  1.00  0.63           O  
ATOM    259  H   TYR A  17       2.994  12.620  -7.424  1.00  0.63           H  
ATOM    260  HA  TYR A  17       3.021  14.866  -5.427  1.00  0.63           H  
ATOM    261 1HB  TYR A  17       4.824  12.440  -5.570  1.00  0.63           H  
ATOM    262 2HB  TYR A  17       4.794  13.619  -4.287  1.00  0.63           H  
ATOM    263  HD1 TYR A  17       3.042  10.758  -5.814  1.00  0.63           H  
ATOM    264  HD2 TYR A  17       3.023  13.590  -2.662  1.00  0.63           H  
ATOM    265  HE1 TYR A  17       1.321   9.426  -4.637  1.00  0.63           H  
ATOM    266  HE2 TYR A  17       1.327  12.295  -1.463  1.00  0.63           H  
ATOM    267  HH  TYR A  17      -0.465   9.770  -2.876  1.00  0.63           H  
ATOM    268  N   ILE A  18       5.202  15.861  -6.399  1.00  0.64           N  
ATOM    269  CA  ILE A  18       6.216  16.565  -7.190  1.00  0.64           C  
ATOM    270  C   ILE A  18       7.497  16.870  -6.394  1.00  0.64           C  
ATOM    271  O   ILE A  18       7.456  17.216  -5.203  1.00  0.64           O  
ATOM    272  CB  ILE A  18       5.615  17.871  -7.772  1.00  0.64           C  
ATOM    273  CG1 ILE A  18       6.595  18.549  -8.727  1.00  0.64           C  
ATOM    274  CG2 ILE A  18       5.244  18.826  -6.672  1.00  0.64           C  
ATOM    275  CD1 ILE A  18       5.964  19.641  -9.550  1.00  0.64           C  
ATOM    276  H   ILE A  18       4.911  16.226  -5.494  1.00  0.64           H  
ATOM    277  HA  ILE A  18       6.498  15.930  -8.029  1.00  0.64           H  
ATOM    278  HB  ILE A  18       4.726  17.619  -8.344  1.00  0.64           H  
ATOM    279 1HG1 ILE A  18       7.397  18.969  -8.162  1.00  0.64           H  
ATOM    280 2HG1 ILE A  18       7.007  17.797  -9.405  1.00  0.64           H  
ATOM    281 1HG2 ILE A  18       4.812  19.727  -7.104  1.00  0.64           H  
ATOM    282 2HG2 ILE A  18       4.516  18.354  -6.009  1.00  0.64           H  
ATOM    283 3HG2 ILE A  18       6.133  19.088  -6.113  1.00  0.64           H  
ATOM    284 1HD1 ILE A  18       6.712  20.081 -10.204  1.00  0.64           H  
ATOM    285 2HD1 ILE A  18       5.169  19.212 -10.139  1.00  0.64           H  
ATOM    286 3HD1 ILE A  18       5.561  20.413  -8.894  1.00  0.64           H  
ATOM    287  N   LYS A  19       8.645  16.725  -7.069  1.00  0.65           N  
ATOM    288  CA  LYS A  19       9.956  16.970  -6.460  1.00  0.65           C  
ATOM    289  C   LYS A  19      10.958  17.625  -7.419  1.00  0.65           C  
ATOM    290  O   LYS A  19      11.051  17.264  -8.594  1.00  0.65           O  
ATOM    291  CB  LYS A  19      10.574  15.661  -5.955  1.00  0.65           C  
ATOM    292  CG  LYS A  19      11.882  15.861  -5.186  1.00  0.65           C  
ATOM    293  CD  LYS A  19      12.468  14.566  -4.682  1.00  0.65           C  
ATOM    294  CE  LYS A  19      13.655  14.851  -3.762  1.00  0.65           C  
ATOM    295  NZ  LYS A  19      14.267  13.609  -3.234  1.00  0.65           N  
ATOM    296  H   LYS A  19       8.593  16.411  -8.039  1.00  0.65           H  
ATOM    297  HA  LYS A  19       9.822  17.641  -5.612  1.00  0.65           H  
ATOM    298 1HB  LYS A  19       9.869  15.155  -5.289  1.00  0.65           H  
ATOM    299 2HB  LYS A  19      10.773  14.997  -6.797  1.00  0.65           H  
ATOM    300 1HG  LYS A  19      12.624  16.317  -5.822  1.00  0.65           H  
ATOM    301 2HG  LYS A  19      11.706  16.520  -4.335  1.00  0.65           H  
ATOM    302 1HD  LYS A  19      11.718  13.979  -4.159  1.00  0.65           H  
ATOM    303 2HD  LYS A  19      12.822  13.983  -5.527  1.00  0.65           H  
ATOM    304 1HE  LYS A  19      14.409  15.410  -4.308  1.00  0.65           H  
ATOM    305 2HE  LYS A  19      13.307  15.453  -2.923  1.00  0.65           H  
ATOM    306 1HZ  LYS A  19      15.036  13.833  -2.633  1.00  0.65           H  
ATOM    307 2HZ  LYS A  19      13.574  13.082  -2.726  1.00  0.65           H  
ATOM    308 3HZ  LYS A  19      14.607  13.042  -4.017  1.00  0.65           H  
ATOM    309  N   ASN A  20      11.754  18.549  -6.889  1.00  0.66           N  
ATOM    310  CA  ASN A  20      12.796  19.243  -7.647  1.00  0.66           C  
ATOM    311  C   ASN A  20      14.052  18.413  -7.802  1.00  0.66           C  
ATOM    312  O   ASN A  20      15.072  18.690  -7.167  1.00  0.66           O  
ATOM    313  CB  ASN A  20      13.163  20.536  -6.976  1.00  0.66           C  
ATOM    314  CG  ASN A  20      13.575  20.342  -5.542  1.00  0.66           C  
ATOM    315  OD1 ASN A  20      12.978  19.528  -4.822  1.00  0.66           O  
ATOM    316  ND2 ASN A  20      14.578  21.067  -5.109  1.00  0.66           N  
ATOM    317  H   ASN A  20      11.627  18.795  -5.920  1.00  0.66           H  
ATOM    318  HA  ASN A  20      12.409  19.456  -8.636  1.00  0.66           H  
ATOM    319 1HB  ASN A  20      13.988  20.999  -7.522  1.00  0.66           H  
ATOM    320 2HB  ASN A  20      12.356  21.210  -7.012  1.00  0.66           H  
ATOM    321 1HD2 ASN A  20      14.890  20.974  -4.162  1.00  0.66           H  
ATOM    322 2HD2 ASN A  20      15.038  21.698  -5.728  1.00  0.66           H  
ATOM    323  N   ALA A  21      13.976  17.367  -8.605  1.00  0.66           N  
ATOM    324  CA  ALA A  21      15.102  16.455  -8.681  1.00  0.66           C  
ATOM    325  C   ALA A  21      15.321  15.839 -10.050  1.00  0.66           C  
ATOM    326  O   ALA A  21      14.448  15.841 -10.915  1.00  0.66           O  
ATOM    327  CB  ALA A  21      14.910  15.349  -7.661  1.00  0.66           C  
ATOM    328  H   ALA A  21      13.095  17.203  -9.091  1.00  0.66           H  
ATOM    329  HA  ALA A  21      16.003  17.015  -8.434  1.00  0.66           H  
ATOM    330 1HB  ALA A  21      15.772  14.678  -7.677  1.00  0.66           H  
ATOM    331 2HB  ALA A  21      14.814  15.784  -6.677  1.00  0.66           H  
ATOM    332 3HB  ALA A  21      14.012  14.787  -7.904  1.00  0.66           H  
ATOM    333  N   ASP A  22      16.542  15.344 -10.233  1.00  0.66           N  
ATOM    334  CA  ASP A  22      16.973  14.621 -11.421  1.00  0.66           C  
ATOM    335  C   ASP A  22      16.394  13.217 -11.388  1.00  0.66           C  
ATOM    336  O   ASP A  22      16.644  12.460 -10.446  1.00  0.66           O  
ATOM    337  CB  ASP A  22      18.503  14.582 -11.508  1.00  0.66           C  
ATOM    338  CG  ASP A  22      19.061  13.936 -12.808  1.00  0.66           C  
ATOM    339  OD1 ASP A  22      18.513  12.942 -13.262  1.00  0.66           O  
ATOM    340  OD2 ASP A  22      20.024  14.453 -13.327  1.00  0.66           O  
ATOM    341  H   ASP A  22      17.206  15.440  -9.477  1.00  0.66           H  
ATOM    342  HA  ASP A  22      16.586  15.133 -12.303  1.00  0.66           H  
ATOM    343 1HB  ASP A  22      18.890  15.600 -11.441  1.00  0.66           H  
ATOM    344 2HB  ASP A  22      18.900  14.033 -10.650  1.00  0.66           H  
ATOM    345  N   ILE A  23      15.605  12.880 -12.400  1.00  0.67           N  
ATOM    346  CA  ILE A  23      14.928  11.595 -12.463  1.00  0.67           C  
ATOM    347  C   ILE A  23      15.870  10.385 -12.438  1.00  0.67           C  
ATOM    348  O   ILE A  23      15.460   9.294 -12.049  1.00  0.67           O  
ATOM    349  CB  ILE A  23      14.059  11.501 -13.727  1.00  0.67           C  
ATOM    350  CG1 ILE A  23      13.118  10.374 -13.555  1.00  0.67           C  
ATOM    351  CG2 ILE A  23      14.904  11.291 -14.966  1.00  0.67           C  
ATOM    352  CD1 ILE A  23      12.029  10.343 -14.553  1.00  0.67           C  
ATOM    353  H   ILE A  23      15.463  13.550 -13.141  1.00  0.67           H  
ATOM    354  HA  ILE A  23      14.271  11.525 -11.601  1.00  0.67           H  
ATOM    355  HB  ILE A  23      13.474  12.416 -13.836  1.00  0.67           H  
ATOM    356 1HG1 ILE A  23      13.666   9.433 -13.602  1.00  0.67           H  
ATOM    357 2HG1 ILE A  23      12.690  10.474 -12.583  1.00  0.67           H  
ATOM    358 1HG2 ILE A  23      14.249  11.209 -15.818  1.00  0.67           H  
ATOM    359 2HG2 ILE A  23      15.589  12.128 -15.099  1.00  0.67           H  
ATOM    360 3HG2 ILE A  23      15.471  10.380 -14.876  1.00  0.67           H  
ATOM    361 1HD1 ILE A  23      11.364   9.508 -14.351  1.00  0.67           H  
ATOM    362 2HD1 ILE A  23      11.482  11.273 -14.479  1.00  0.67           H  
ATOM    363 3HD1 ILE A  23      12.446  10.237 -15.553  1.00  0.67           H  
ATOM    364  N   VAL A  24      17.123  10.547 -12.856  1.00  0.68           N  
ATOM    365  CA  VAL A  24      18.036   9.414 -12.840  1.00  0.68           C  
ATOM    366  C   VAL A  24      18.456   9.106 -11.413  1.00  0.68           C  
ATOM    367  O   VAL A  24      18.413   7.955 -10.966  1.00  0.68           O  
ATOM    368  CB  VAL A  24      19.274   9.706 -13.688  1.00  0.68           C  
ATOM    369  CG1 VAL A  24      20.274   8.583 -13.511  1.00  0.68           C  
ATOM    370  CG2 VAL A  24      18.877   9.835 -15.168  1.00  0.68           C  
ATOM    371  H   VAL A  24      17.463  11.472 -13.140  1.00  0.68           H  
ATOM    372  HA  VAL A  24      17.523   8.546 -13.256  1.00  0.68           H  
ATOM    373  HB  VAL A  24      19.733  10.638 -13.347  1.00  0.68           H  
ATOM    374 1HG1 VAL A  24      21.161   8.795 -14.100  1.00  0.68           H  
ATOM    375 2HG1 VAL A  24      20.546   8.504 -12.460  1.00  0.68           H  
ATOM    376 3HG1 VAL A  24      19.825   7.655 -13.841  1.00  0.68           H  
ATOM    377 1HG2 VAL A  24      19.761  10.050 -15.769  1.00  0.68           H  
ATOM    378 2HG2 VAL A  24      18.440   8.909 -15.493  1.00  0.68           H  
ATOM    379 3HG2 VAL A  24      18.158  10.649 -15.283  1.00  0.68           H  
ATOM    380  N   GLU A  25      18.847  10.150 -10.680  1.00  0.70           N  
ATOM    381  CA  GLU A  25      19.232   9.979  -9.286  1.00  0.70           C  
ATOM    382  C   GLU A  25      18.057   9.432  -8.501  1.00  0.70           C  
ATOM    383  O   GLU A  25      18.204   8.477  -7.728  1.00  0.70           O  
ATOM    384  CB  GLU A  25      19.701  11.300  -8.668  1.00  0.70           C  
ATOM    385  CG  GLU A  25      20.123  11.197  -7.204  1.00  0.70           C  
ATOM    386  CD  GLU A  25      20.616  12.509  -6.613  1.00  0.70           C  
ATOM    387  OE1 GLU A  25      20.688  13.482  -7.325  1.00  0.70           O  
ATOM    388  OE2 GLU A  25      20.904  12.532  -5.427  1.00  0.70           O  
ATOM    389  H   GLU A  25      18.851  11.074 -11.100  1.00  0.70           H  
ATOM    390  HA  GLU A  25      20.044   9.254  -9.232  1.00  0.70           H  
ATOM    391 1HB  GLU A  25      20.543  11.690  -9.240  1.00  0.70           H  
ATOM    392 2HB  GLU A  25      18.893  12.034  -8.734  1.00  0.70           H  
ATOM    393 1HG  GLU A  25      19.260  10.864  -6.637  1.00  0.70           H  
ATOM    394 2HG  GLU A  25      20.901  10.440  -7.111  1.00  0.70           H  
ATOM    395  N   GLU A  26      16.871  10.010  -8.732  1.00  0.73           N  
ATOM    396  CA  GLU A  26      15.719   9.533  -8.003  1.00  0.73           C  
ATOM    397  C   GLU A  26      15.403   8.109  -8.369  1.00  0.73           C  
ATOM    398  O   GLU A  26      15.200   7.300  -7.480  1.00  0.73           O  
ATOM    399  CB  GLU A  26      14.496  10.411  -8.275  1.00  0.73           C  
ATOM    400  CG  GLU A  26      14.543  11.751  -7.633  1.00  0.73           C  
ATOM    401  CD  GLU A  26      14.414  11.665  -6.143  1.00  0.73           C  
ATOM    402  OE1 GLU A  26      13.457  11.082  -5.691  1.00  0.73           O  
ATOM    403  OE2 GLU A  26      15.259  12.174  -5.438  1.00  0.73           O  
ATOM    404  H   GLU A  26      16.790  10.788  -9.388  1.00  0.73           H  
ATOM    405  HA  GLU A  26      15.944   9.572  -6.939  1.00  0.73           H  
ATOM    406 1HB  GLU A  26      14.422  10.586  -9.341  1.00  0.73           H  
ATOM    407 2HB  GLU A  26      13.588   9.896  -7.953  1.00  0.73           H  
ATOM    408 1HG  GLU A  26      15.493  12.224  -7.887  1.00  0.73           H  
ATOM    409 2HG  GLU A  26      13.738  12.362  -8.038  1.00  0.73           H  
ATOM    410  N   ALA A  27      15.488   7.737  -9.642  1.00  0.77           N  
ATOM    411  CA  ALA A  27      15.147   6.370 -10.005  1.00  0.77           C  
ATOM    412  C   ALA A  27      16.029   5.380  -9.276  1.00  0.77           C  
ATOM    413  O   ALA A  27      15.552   4.384  -8.722  1.00  0.77           O  
ATOM    414  CB  ALA A  27      15.297   6.193 -11.500  1.00  0.77           C  
ATOM    415  H   ALA A  27      15.699   8.405 -10.380  1.00  0.77           H  
ATOM    416  HA  ALA A  27      14.117   6.184  -9.718  1.00  0.77           H  
ATOM    417 1HB  ALA A  27      15.023   5.195 -11.774  1.00  0.77           H  
ATOM    418 2HB  ALA A  27      14.664   6.888 -12.030  1.00  0.77           H  
ATOM    419 3HB  ALA A  27      16.334   6.378 -11.779  1.00  0.77           H  
ATOM    420  N   LYS A  28      17.314   5.694  -9.183  1.00  0.81           N  
ATOM    421  CA  LYS A  28      18.234   4.811  -8.498  1.00  0.81           C  
ATOM    422  C   LYS A  28      17.920   4.704  -7.002  1.00  0.81           C  
ATOM    423  O   LYS A  28      18.059   3.623  -6.406  1.00  0.81           O  
ATOM    424  CB  LYS A  28      19.663   5.295  -8.724  1.00  0.81           C  
ATOM    425  CG  LYS A  28      20.156   5.089 -10.164  1.00  0.81           C  
ATOM    426  CD  LYS A  28      21.568   5.610 -10.342  1.00  0.81           C  
ATOM    427  CE  LYS A  28      22.073   5.396 -11.759  1.00  0.81           C  
ATOM    428  NZ  LYS A  28      23.457   5.920 -11.927  1.00  0.81           N  
ATOM    429  H   LYS A  28      17.666   6.539  -9.641  1.00  0.81           H  
ATOM    430  HA  LYS A  28      18.134   3.816  -8.933  1.00  0.81           H  
ATOM    431 1HB  LYS A  28      19.718   6.366  -8.501  1.00  0.81           H  
ATOM    432 2HB  LYS A  28      20.339   4.780  -8.045  1.00  0.81           H  
ATOM    433 1HG  LYS A  28      20.125   4.024 -10.414  1.00  0.81           H  
ATOM    434 2HG  LYS A  28      19.492   5.619 -10.846  1.00  0.81           H  
ATOM    435 1HD  LYS A  28      21.580   6.680 -10.123  1.00  0.81           H  
ATOM    436 2HD  LYS A  28      22.235   5.105  -9.645  1.00  0.81           H  
ATOM    437 1HE  LYS A  28      22.064   4.331 -11.987  1.00  0.81           H  
ATOM    438 2HE  LYS A  28      21.413   5.910 -12.455  1.00  0.81           H  
ATOM    439 1HZ  LYS A  28      23.765   5.764 -12.877  1.00  0.81           H  
ATOM    440 2HZ  LYS A  28      23.468   6.911 -11.726  1.00  0.81           H  
ATOM    441 3HZ  LYS A  28      24.079   5.441 -11.289  1.00  0.81           H  
ATOM    442  N   LYS A  29      17.497   5.819  -6.398  1.00  0.84           N  
ATOM    443  CA  LYS A  29      17.205   5.870  -4.971  1.00  0.84           C  
ATOM    444  C   LYS A  29      15.808   5.403  -4.545  1.00  0.84           C  
ATOM    445  O   LYS A  29      15.663   4.853  -3.451  1.00  0.84           O  
ATOM    446  CB  LYS A  29      17.476   7.284  -4.458  1.00  0.84           C  
ATOM    447  CG  LYS A  29      18.971   7.609  -4.451  1.00  0.84           C  
ATOM    448  CD  LYS A  29      19.289   9.003  -3.949  1.00  0.84           C  
ATOM    449  CE  LYS A  29      20.808   9.190  -3.871  1.00  0.84           C  
ATOM    450  NZ  LYS A  29      21.205  10.562  -3.463  1.00  0.84           N  
ATOM    451  H   LYS A  29      17.415   6.680  -6.946  1.00  0.84           H  
ATOM    452  HA  LYS A  29      17.917   5.213  -4.476  1.00  0.84           H  
ATOM    453 1HB  LYS A  29      16.969   8.008  -5.107  1.00  0.84           H  
ATOM    454 2HB  LYS A  29      17.079   7.398  -3.452  1.00  0.84           H  
ATOM    455 1HG  LYS A  29      19.495   6.881  -3.832  1.00  0.84           H  
ATOM    456 2HG  LYS A  29      19.346   7.523  -5.473  1.00  0.84           H  
ATOM    457 1HD  LYS A  29      18.866   9.742  -4.628  1.00  0.84           H  
ATOM    458 2HD  LYS A  29      18.857   9.151  -2.962  1.00  0.84           H  
ATOM    459 1HE  LYS A  29      21.197   8.485  -3.139  1.00  0.84           H  
ATOM    460 2HE  LYS A  29      21.251   8.971  -4.843  1.00  0.84           H  
ATOM    461 1HZ  LYS A  29      22.208  10.621  -3.416  1.00  0.84           H  
ATOM    462 2HZ  LYS A  29      20.878  11.243  -4.159  1.00  0.84           H  
ATOM    463 3HZ  LYS A  29      20.815  10.784  -2.564  1.00  0.84           H  
ATOM    464  N   VAL A  30      14.787   5.594  -5.387  1.00  0.85           N  
ATOM    465  CA  VAL A  30      13.432   5.221  -4.983  1.00  0.85           C  
ATOM    466  C   VAL A  30      13.055   3.875  -5.604  1.00  0.85           C  
ATOM    467  O   VAL A  30      12.140   3.207  -5.128  1.00  0.85           O  
ATOM    468  CB  VAL A  30      12.414   6.299  -5.415  1.00  0.85           C  
ATOM    469  CG1 VAL A  30      12.834   7.640  -4.839  1.00  0.85           C  
ATOM    470  CG2 VAL A  30      12.242   6.297  -6.926  1.00  0.85           C  
ATOM    471  H   VAL A  30      14.952   6.051  -6.273  1.00  0.85           H  
ATOM    472  HA  VAL A  30      13.398   5.132  -3.898  1.00  0.85           H  
ATOM    473  HB  VAL A  30      11.456   6.083  -4.956  1.00  0.85           H  
ATOM    474 1HG1 VAL A  30      12.101   8.402  -5.099  1.00  0.85           H  
ATOM    475 2HG1 VAL A  30      12.903   7.562  -3.752  1.00  0.85           H  
ATOM    476 3HG1 VAL A  30      13.807   7.927  -5.249  1.00  0.85           H  
ATOM    477 1HG2 VAL A  30      11.556   7.039  -7.232  1.00  0.85           H  
ATOM    478 2HG2 VAL A  30      13.135   6.477  -7.408  1.00  0.85           H  
ATOM    479 3HG2 VAL A  30      11.872   5.333  -7.211  1.00  0.85           H  
ATOM    480  N   LYS A  31      13.779   3.456  -6.653  1.00  0.82           N  
ATOM    481  CA  LYS A  31      13.562   2.164  -7.298  1.00  0.82           C  
ATOM    482  C   LYS A  31      12.091   1.882  -7.623  1.00  0.82           C  
ATOM    483  O   LYS A  31      11.519   0.924  -7.109  1.00  0.82           O  
ATOM    484  CB  LYS A  31      14.157   1.067  -6.423  1.00  0.82           C  
ATOM    485  CG  LYS A  31      15.681   1.211  -6.243  1.00  0.82           C  
ATOM    486  CD  LYS A  31      16.256   0.092  -5.392  1.00  0.82           C  
ATOM    487  CE  LYS A  31      17.795   0.083  -5.399  1.00  0.82           C  
ATOM    488  NZ  LYS A  31      18.390   1.340  -4.847  1.00  0.82           N  
ATOM    489  H   LYS A  31      14.514   4.038  -7.051  1.00  0.82           H  
ATOM    490  HA  LYS A  31      14.128   2.160  -8.229  1.00  0.82           H  
ATOM    491 1HB  LYS A  31      13.693   1.084  -5.437  1.00  0.82           H  
ATOM    492 2HB  LYS A  31      13.955   0.095  -6.868  1.00  0.82           H  
ATOM    493 1HG  LYS A  31      16.169   1.216  -7.220  1.00  0.82           H  
ATOM    494 2HG  LYS A  31      15.895   2.166  -5.756  1.00  0.82           H  
ATOM    495 1HD  LYS A  31      15.912   0.214  -4.365  1.00  0.82           H  
ATOM    496 2HD  LYS A  31      15.897  -0.866  -5.765  1.00  0.82           H  
ATOM    497 1HE  LYS A  31      18.130  -0.755  -4.791  1.00  0.82           H  
ATOM    498 2HE  LYS A  31      18.151  -0.056  -6.419  1.00  0.82           H  
ATOM    499 1HZ  LYS A  31      19.392   1.268  -4.864  1.00  0.82           H  
ATOM    500 2HZ  LYS A  31      18.114   2.158  -5.422  1.00  0.82           H  
ATOM    501 3HZ  LYS A  31      18.080   1.481  -3.901  1.00  0.82           H  
ATOM    502  N   PRO A  32      11.475   2.660  -8.526  1.00  0.78           N  
ATOM    503  CA  PRO A  32      10.064   2.638  -8.845  1.00  0.78           C  
ATOM    504  C   PRO A  32       9.777   1.371  -9.630  1.00  0.78           C  
ATOM    505  O   PRO A  32      10.718   0.704 -10.095  1.00  0.78           O  
ATOM    506  CB  PRO A  32       9.886   3.907  -9.673  1.00  0.78           C  
ATOM    507  CG  PRO A  32      11.225   4.078 -10.379  1.00  0.78           C  
ATOM    508  CD  PRO A  32      12.276   3.524  -9.427  1.00  0.78           C  
ATOM    509  HA  PRO A  32       9.477   2.687  -7.923  1.00  0.78           H  
ATOM    510 1HB  PRO A  32       9.045   3.783 -10.375  1.00  0.78           H  
ATOM    511 2HB  PRO A  32       9.635   4.753  -9.024  1.00  0.78           H  
ATOM    512 1HG  PRO A  32      11.184   3.562 -11.336  1.00  0.78           H  
ATOM    513 2HG  PRO A  32      11.414   5.123 -10.606  1.00  0.78           H  
ATOM    514 1HD  PRO A  32      12.986   2.919 -10.006  1.00  0.78           H  
ATOM    515 2HD  PRO A  32      12.781   4.323  -8.915  1.00  0.78           H  
ATOM    516  N   THR A  33       8.499   1.012  -9.773  1.00  0.73           N  
ATOM    517  CA  THR A  33       8.212  -0.174 -10.553  1.00  0.73           C  
ATOM    518  C   THR A  33       8.541   0.153 -12.005  1.00  0.73           C  
ATOM    519  O   THR A  33       9.009  -0.701 -12.766  1.00  0.73           O  
ATOM    520  CB  THR A  33       6.731  -0.620 -10.357  1.00  0.73           C  
ATOM    521  OG1 THR A  33       5.817   0.412 -10.802  1.00  0.73           O  
ATOM    522  CG2 THR A  33       6.475  -0.857  -8.876  1.00  0.73           C  
ATOM    523  H   THR A  33       7.730   1.578  -9.419  1.00  0.73           H  
ATOM    524  HA  THR A  33       8.863  -0.985 -10.227  1.00  0.73           H  
ATOM    525  HB  THR A  33       6.540  -1.535 -10.915  1.00  0.73           H  
ATOM    526  HG1 THR A  33       6.204   1.286 -10.601  1.00  0.73           H  
ATOM    527 1HG2 THR A  33       5.440  -1.167  -8.724  1.00  0.73           H  
ATOM    528 2HG2 THR A  33       7.144  -1.635  -8.512  1.00  0.73           H  
ATOM    529 3HG2 THR A  33       6.660   0.057  -8.330  1.00  0.73           H  
ATOM    530  N   VAL A  34       8.381   1.422 -12.356  1.00  0.68           N  
ATOM    531  CA  VAL A  34       8.695   1.851 -13.696  1.00  0.68           C  
ATOM    532  C   VAL A  34       9.166   3.297 -13.729  1.00  0.68           C  
ATOM    533  O   VAL A  34       8.694   4.131 -12.944  1.00  0.68           O  
ATOM    534  CB  VAL A  34       7.443   1.697 -14.554  1.00  0.68           C  
ATOM    535  CG1 VAL A  34       6.477   2.603 -14.054  1.00  0.68           C  
ATOM    536  CG2 VAL A  34       7.682   1.970 -16.014  1.00  0.68           C  
ATOM    537  H   VAL A  34       7.967   2.068 -11.686  1.00  0.68           H  
ATOM    538  HA  VAL A  34       9.478   1.212 -14.075  1.00  0.68           H  
ATOM    539  HB  VAL A  34       7.061   0.685 -14.441  1.00  0.68           H  
ATOM    540 1HG1 VAL A  34       5.579   2.505 -14.624  1.00  0.68           H  
ATOM    541 2HG1 VAL A  34       6.287   2.376 -13.005  1.00  0.68           H  
ATOM    542 3HG1 VAL A  34       6.862   3.616 -14.153  1.00  0.68           H  
ATOM    543 1HG2 VAL A  34       6.747   1.832 -16.526  1.00  0.68           H  
ATOM    544 2HG2 VAL A  34       8.027   2.979 -16.167  1.00  0.68           H  
ATOM    545 3HG2 VAL A  34       8.401   1.279 -16.399  1.00  0.68           H  
ATOM    546  N   VAL A  35      10.059   3.595 -14.658  1.00  0.65           N  
ATOM    547  CA  VAL A  35      10.456   4.979 -14.857  1.00  0.65           C  
ATOM    548  C   VAL A  35       9.892   5.390 -16.200  1.00  0.65           C  
ATOM    549  O   VAL A  35       9.908   4.599 -17.145  1.00  0.65           O  
ATOM    550  CB  VAL A  35      11.985   5.149 -14.829  1.00  0.65           C  
ATOM    551  CG1 VAL A  35      12.623   4.398 -15.978  1.00  0.65           C  
ATOM    552  CG2 VAL A  35      12.361   6.637 -14.864  1.00  0.65           C  
ATOM    553  H   VAL A  35      10.436   2.836 -15.230  1.00  0.65           H  
ATOM    554  HA  VAL A  35      10.023   5.598 -14.078  1.00  0.65           H  
ATOM    555  HB  VAL A  35      12.361   4.715 -13.905  1.00  0.65           H  
ATOM    556 1HG1 VAL A  35      13.708   4.502 -15.928  1.00  0.65           H  
ATOM    557 2HG1 VAL A  35      12.356   3.341 -15.920  1.00  0.65           H  
ATOM    558 3HG1 VAL A  35      12.263   4.819 -16.905  1.00  0.65           H  
ATOM    559 1HG2 VAL A  35      13.442   6.739 -14.810  1.00  0.65           H  
ATOM    560 2HG2 VAL A  35      12.005   7.099 -15.786  1.00  0.65           H  
ATOM    561 3HG2 VAL A  35      11.908   7.142 -14.008  1.00  0.65           H  
ATOM    562  N   VAL A  36       9.381   6.606 -16.288  1.00  0.62           N  
ATOM    563  CA  VAL A  36       8.817   7.067 -17.537  1.00  0.62           C  
ATOM    564  C   VAL A  36       9.792   7.910 -18.329  1.00  0.62           C  
ATOM    565  O   VAL A  36      10.427   8.833 -17.816  1.00  0.62           O  
ATOM    566  CB  VAL A  36       7.524   7.847 -17.316  1.00  0.62           C  
ATOM    567  CG1 VAL A  36       6.994   8.350 -18.652  1.00  0.62           C  
ATOM    568  CG2 VAL A  36       6.527   6.939 -16.579  1.00  0.62           C  
ATOM    569  H   VAL A  36       9.372   7.200 -15.466  1.00  0.62           H  
ATOM    570  HA  VAL A  36       8.563   6.194 -18.127  1.00  0.62           H  
ATOM    571  HB  VAL A  36       7.738   8.694 -16.741  1.00  0.62           H  
ATOM    572 1HG1 VAL A  36       6.112   8.907 -18.498  1.00  0.62           H  
ATOM    573 2HG1 VAL A  36       7.727   8.992 -19.131  1.00  0.62           H  
ATOM    574 3HG1 VAL A  36       6.786   7.499 -19.291  1.00  0.62           H  
ATOM    575 1HG2 VAL A  36       5.607   7.468 -16.390  1.00  0.62           H  
ATOM    576 2HG2 VAL A  36       6.326   6.078 -17.178  1.00  0.62           H  
ATOM    577 3HG2 VAL A  36       6.962   6.626 -15.629  1.00  0.62           H  
ATOM    578  N   ASN A  37       9.903   7.550 -19.590  1.00  0.61           N  
ATOM    579  CA  ASN A  37      10.761   8.182 -20.562  1.00  0.61           C  
ATOM    580  C   ASN A  37       9.994   8.994 -21.607  1.00  0.61           C  
ATOM    581  O   ASN A  37       9.219   8.459 -22.409  1.00  0.61           O  
ATOM    582  CB  ASN A  37      11.635   7.156 -21.210  1.00  0.61           C  
ATOM    583  CG  ASN A  37      12.514   7.756 -22.153  1.00  0.61           C  
ATOM    584  OD1 ASN A  37      13.065   8.796 -21.868  1.00  0.61           O  
ATOM    585  ND2 ASN A  37      12.663   7.167 -23.286  1.00  0.61           N  
ATOM    586  H   ASN A  37       9.334   6.762 -19.893  1.00  0.61           H  
ATOM    587  HA  ASN A  37      11.404   8.885 -20.035  1.00  0.61           H  
ATOM    588 1HB  ASN A  37      12.224   6.659 -20.452  1.00  0.61           H  
ATOM    589 2HB  ASN A  37      11.024   6.403 -21.703  1.00  0.61           H  
ATOM    590 1HD2 ASN A  37      13.270   7.550 -23.983  1.00  0.61           H  
ATOM    591 2HD2 ASN A  37      12.183   6.305 -23.486  1.00  0.61           H  
ATOM    592  N   ALA A  38      10.173  10.312 -21.575  1.00  0.60           N  
ATOM    593  CA  ALA A  38       9.459  11.211 -22.488  1.00  0.60           C  
ATOM    594  C   ALA A  38      10.107  11.202 -23.883  1.00  0.60           C  
ATOM    595  O   ALA A  38      10.835  12.122 -24.263  1.00  0.60           O  
ATOM    596  CB  ALA A  38       9.438  12.620 -21.922  1.00  0.60           C  
ATOM    597  H   ALA A  38      10.819  10.697 -20.901  1.00  0.60           H  
ATOM    598  HA  ALA A  38       8.433  10.851 -22.594  1.00  0.60           H  
ATOM    599 1HB  ALA A  38       8.884  13.268 -22.600  1.00  0.60           H  
ATOM    600 2HB  ALA A  38       8.951  12.613 -20.946  1.00  0.60           H  
ATOM    601 3HB  ALA A  38      10.459  12.986 -21.818  1.00  0.60           H  
ATOM    602  N   ALA A  39       9.878  10.099 -24.585  1.00  0.59           N  
ATOM    603  CA  ALA A  39      10.427   9.771 -25.906  1.00  0.59           C  
ATOM    604  C   ALA A  39       9.581  10.288 -27.059  1.00  0.59           C  
ATOM    605  O   ALA A  39       8.423  10.656 -26.869  1.00  0.59           O  
ATOM    606  CB  ALA A  39      10.550   8.285 -26.051  1.00  0.59           C  
ATOM    607  H   ALA A  39       9.274   9.416 -24.127  1.00  0.59           H  
ATOM    608  HA  ALA A  39      11.417  10.225 -25.978  1.00  0.59           H  
ATOM    609 1HB  ALA A  39      10.996   8.078 -27.009  1.00  0.59           H  
ATOM    610 2HB  ALA A  39      11.171   7.892 -25.279  1.00  0.59           H  
ATOM    611 3HB  ALA A  39       9.563   7.828 -25.993  1.00  0.59           H  
ATOM    612  N   ASN A  40      10.154  10.316 -28.267  1.00  0.59           N  
ATOM    613  CA  ASN A  40       9.342  10.702 -29.425  1.00  0.59           C  
ATOM    614  C   ASN A  40       8.617   9.479 -30.015  1.00  0.59           C  
ATOM    615  O   ASN A  40       8.694   8.373 -29.473  1.00  0.59           O  
ATOM    616  CB  ASN A  40      10.161  11.438 -30.479  1.00  0.59           C  
ATOM    617  CG  ASN A  40      11.172  10.633 -31.248  1.00  0.59           C  
ATOM    618  OD1 ASN A  40      11.145   9.393 -31.323  1.00  0.59           O  
ATOM    619  ND2 ASN A  40      12.071  11.362 -31.872  1.00  0.59           N  
ATOM    620  H   ASN A  40      11.139  10.054 -28.372  1.00  0.59           H  
ATOM    621  HA  ASN A  40       8.568  11.393 -29.085  1.00  0.59           H  
ATOM    622 1HB  ASN A  40       9.482  11.901 -31.194  1.00  0.59           H  
ATOM    623 2HB  ASN A  40      10.695  12.251 -29.987  1.00  0.59           H  
ATOM    624 1HD2 ASN A  40      12.772  10.944 -32.447  1.00  0.59           H  
ATOM    625 2HD2 ASN A  40      12.041  12.360 -31.788  1.00  0.59           H  
ATOM    626  N   VAL A  41       7.945   9.665 -31.151  1.00  0.59           N  
ATOM    627  CA  VAL A  41       7.163   8.607 -31.813  1.00  0.59           C  
ATOM    628  C   VAL A  41       7.992   7.395 -32.273  1.00  0.59           C  
ATOM    629  O   VAL A  41       7.464   6.310 -32.507  1.00  0.59           O  
ATOM    630  CB  VAL A  41       6.412   9.204 -33.014  1.00  0.59           C  
ATOM    631  CG1 VAL A  41       5.419  10.241 -32.555  1.00  0.59           C  
ATOM    632  CG2 VAL A  41       7.413   9.816 -33.958  1.00  0.59           C  
ATOM    633  H   VAL A  41       7.935  10.586 -31.561  1.00  0.59           H  
ATOM    634  HA  VAL A  41       6.414   8.253 -31.108  1.00  0.59           H  
ATOM    635  HB  VAL A  41       5.860   8.418 -33.529  1.00  0.59           H  
ATOM    636 1HG1 VAL A  41       4.897  10.651 -33.420  1.00  0.59           H  
ATOM    637 2HG1 VAL A  41       4.695   9.762 -31.898  1.00  0.59           H  
ATOM    638 3HG1 VAL A  41       5.931  11.042 -32.028  1.00  0.59           H  
ATOM    639 1HG2 VAL A  41       6.894  10.232 -34.820  1.00  0.59           H  
ATOM    640 2HG2 VAL A  41       7.970  10.602 -33.452  1.00  0.59           H  
ATOM    641 3HG2 VAL A  41       8.083   9.050 -34.287  1.00  0.59           H  
ATOM    642  N   TYR A  42       9.299   7.559 -32.398  1.00  0.59           N  
ATOM    643  CA  TYR A  42      10.160   6.464 -32.806  1.00  0.59           C  
ATOM    644  C   TYR A  42      10.900   5.938 -31.597  1.00  0.59           C  
ATOM    645  O   TYR A  42      11.932   5.283 -31.725  1.00  0.59           O  
ATOM    646  CB  TYR A  42      11.159   6.897 -33.871  1.00  0.59           C  
ATOM    647  CG  TYR A  42      10.560   7.277 -35.166  1.00  0.59           C  
ATOM    648  CD1 TYR A  42      10.475   8.610 -35.517  1.00  0.59           C  
ATOM    649  CD2 TYR A  42      10.091   6.297 -36.016  1.00  0.59           C  
ATOM    650  CE1 TYR A  42       9.911   8.967 -36.723  1.00  0.59           C  
ATOM    651  CE2 TYR A  42       9.526   6.649 -37.224  1.00  0.59           C  
ATOM    652  CZ  TYR A  42       9.434   7.981 -37.579  1.00  0.59           C  
ATOM    653  OH  TYR A  42       8.870   8.337 -38.782  1.00  0.59           O  
ATOM    654  H   TYR A  42       9.733   8.445 -32.162  1.00  0.59           H  
ATOM    655  HA  TYR A  42       9.549   5.659 -33.207  1.00  0.59           H  
ATOM    656 1HB  TYR A  42      11.716   7.756 -33.503  1.00  0.59           H  
ATOM    657 2HB  TYR A  42      11.865   6.090 -34.046  1.00  0.59           H  
ATOM    658  HD1 TYR A  42      10.850   9.378 -34.838  1.00  0.59           H  
ATOM    659  HD2 TYR A  42      10.161   5.247 -35.731  1.00  0.59           H  
ATOM    660  HE1 TYR A  42       9.840  10.018 -37.001  1.00  0.59           H  
ATOM    661  HE2 TYR A  42       9.152   5.876 -37.896  1.00  0.59           H  
ATOM    662  HH  TYR A  42       8.890   9.293 -38.874  1.00  0.59           H  
ATOM    663  N   LEU A  43      10.420   6.312 -30.415  1.00  0.62           N  
ATOM    664  CA  LEU A  43      11.031   5.939 -29.159  1.00  0.62           C  
ATOM    665  C   LEU A  43      12.461   6.414 -29.068  1.00  0.62           C  
ATOM    666  O   LEU A  43      13.282   5.802 -28.389  1.00  0.62           O  
ATOM    667  CB  LEU A  43      11.012   4.431 -28.955  1.00  0.62           C  
ATOM    668  CG  LEU A  43       9.734   3.804 -28.927  1.00  0.62           C  
ATOM    669  CD1 LEU A  43       9.939   2.356 -28.780  1.00  0.62           C  
ATOM    670  CD2 LEU A  43       8.967   4.349 -27.785  1.00  0.62           C  
ATOM    671  H   LEU A  43       9.588   6.892 -30.362  1.00  0.62           H  
ATOM    672  HA  LEU A  43      10.454   6.398 -28.362  1.00  0.62           H  
ATOM    673 1HB  LEU A  43      11.596   3.946 -29.731  1.00  0.62           H  
ATOM    674 2HB  LEU A  43      11.481   4.221 -27.993  1.00  0.62           H  
ATOM    675  HG  LEU A  43       9.218   3.986 -29.840  1.00  0.62           H  
ATOM    676 1HD1 LEU A  43       8.982   1.878 -28.752  1.00  0.62           H  
ATOM    677 2HD1 LEU A  43      10.522   1.987 -29.622  1.00  0.62           H  
ATOM    678 3HD1 LEU A  43      10.471   2.169 -27.862  1.00  0.62           H  
ATOM    679 1HD2 LEU A  43       8.007   3.873 -27.730  1.00  0.62           H  
ATOM    680 2HD2 LEU A  43       9.527   4.143 -26.888  1.00  0.62           H  
ATOM    681 3HD2 LEU A  43       8.835   5.429 -27.905  1.00  0.62           H  
ATOM    682  N   LYS A  44      12.779   7.515 -29.724  1.00  0.65           N  
ATOM    683  CA  LYS A  44      14.139   7.965 -29.645  1.00  0.65           C  
ATOM    684  C   LYS A  44      14.250   9.005 -28.563  1.00  0.65           C  
ATOM    685  O   LYS A  44      13.269   9.687 -28.226  1.00  0.65           O  
ATOM    686  CB  LYS A  44      14.625   8.446 -31.003  1.00  0.65           C  
ATOM    687  CG  LYS A  44      14.600   7.336 -32.083  1.00  0.65           C  
ATOM    688  CD  LYS A  44      15.293   7.747 -33.365  1.00  0.65           C  
ATOM    689  CE  LYS A  44      15.250   6.618 -34.412  1.00  0.65           C  
ATOM    690  NZ  LYS A  44      15.979   5.375 -33.947  1.00  0.65           N  
ATOM    691  H   LYS A  44      12.100   8.024 -30.284  1.00  0.65           H  
ATOM    692  HA  LYS A  44      14.770   7.129 -29.350  1.00  0.65           H  
ATOM    693 1HB  LYS A  44      14.001   9.263 -31.344  1.00  0.65           H  
ATOM    694 2HB  LYS A  44      15.646   8.822 -30.914  1.00  0.65           H  
ATOM    695 1HG  LYS A  44      15.013   6.405 -31.723  1.00  0.65           H  
ATOM    696 2HG  LYS A  44      13.576   7.145 -32.319  1.00  0.65           H  
ATOM    697 1HD  LYS A  44      14.803   8.631 -33.773  1.00  0.65           H  
ATOM    698 2HD  LYS A  44      16.334   7.990 -33.151  1.00  0.65           H  
ATOM    699 1HE  LYS A  44      14.215   6.361 -34.618  1.00  0.65           H  
ATOM    700 2HE  LYS A  44      15.716   6.974 -35.329  1.00  0.65           H  
ATOM    701 1HZ  LYS A  44      15.938   4.661 -34.645  1.00  0.65           H  
ATOM    702 2HZ  LYS A  44      16.951   5.575 -33.750  1.00  0.65           H  
ATOM    703 3HZ  LYS A  44      15.552   5.008 -33.090  1.00  0.65           H  
ATOM    704  N   HIS A  45      15.445   9.125 -28.005  1.00  0.69           N  
ATOM    705  CA  HIS A  45      15.657  10.064 -26.920  1.00  0.69           C  
ATOM    706  C   HIS A  45      16.113  11.419 -27.454  1.00  0.69           C  
ATOM    707  O   HIS A  45      16.838  11.491 -28.447  1.00  0.69           O  
ATOM    708  CB  HIS A  45      16.683   9.441 -25.977  1.00  0.69           C  
ATOM    709  CG  HIS A  45      16.183   8.134 -25.460  1.00  0.69           C  
ATOM    710  ND1 HIS A  45      16.182   7.017 -26.244  1.00  0.69           N  
ATOM    711  CD2 HIS A  45      15.681   7.749 -24.270  1.00  0.69           C  
ATOM    712  CE1 HIS A  45      15.677   6.009 -25.572  1.00  0.69           C  
ATOM    713  NE2 HIS A  45      15.361   6.431 -24.379  1.00  0.69           N  
ATOM    714  H   HIS A  45      16.218   8.525 -28.311  1.00  0.69           H  
ATOM    715  HA  HIS A  45      14.728  10.210 -26.374  1.00  0.69           H  
ATOM    716 1HB  HIS A  45      17.623   9.272 -26.505  1.00  0.69           H  
ATOM    717 2HB  HIS A  45      16.882  10.104 -25.147  1.00  0.69           H  
ATOM    718  HD1 HIS A  45      16.543   6.994 -27.190  1.00  0.69           H  
ATOM    719  HD2 HIS A  45      15.486   8.256 -23.333  1.00  0.69           H  
ATOM    720  HE1 HIS A  45      15.563   5.029 -26.025  1.00  0.69           H  
ATOM    721  N   GLY A  46      15.669  12.492 -26.800  1.00  0.73           N  
ATOM    722  CA  GLY A  46      16.047  13.849 -27.188  1.00  0.73           C  
ATOM    723  C   GLY A  46      17.119  14.428 -26.278  1.00  0.73           C  
ATOM    724  O   GLY A  46      17.829  13.694 -25.598  1.00  0.73           O  
ATOM    725  H   GLY A  46      15.059  12.363 -26.007  1.00  0.73           H  
ATOM    726 1HA  GLY A  46      16.407  13.845 -28.218  1.00  0.73           H  
ATOM    727 2HA  GLY A  46      15.164  14.487 -27.166  1.00  0.73           H  
ATOM    728  N   GLY A  47      17.210  15.761 -26.246  1.00  0.75           N  
ATOM    729  CA  GLY A  47      18.210  16.465 -25.433  1.00  0.75           C  
ATOM    730  C   GLY A  47      17.699  16.803 -24.030  1.00  0.75           C  
ATOM    731  O   GLY A  47      18.361  17.504 -23.267  1.00  0.75           O  
ATOM    732  H   GLY A  47      16.588  16.307 -26.827  1.00  0.75           H  
ATOM    733 1HA  GLY A  47      19.105  15.847 -25.351  1.00  0.75           H  
ATOM    734 2HA  GLY A  47      18.507  17.382 -25.941  1.00  0.75           H  
ATOM    735  N   GLY A  48      16.503  16.327 -23.723  1.00  0.75           N  
ATOM    736  CA  GLY A  48      15.830  16.577 -22.458  1.00  0.75           C  
ATOM    737  C   GLY A  48      16.025  15.406 -21.507  1.00  0.75           C  
ATOM    738  O   GLY A  48      17.055  14.725 -21.534  1.00  0.75           O  
ATOM    739  H   GLY A  48      16.041  15.761 -24.414  1.00  0.75           H  
ATOM    740 1HA  GLY A  48      16.222  17.490 -22.007  1.00  0.75           H  
ATOM    741 2HA  GLY A  48      14.767  16.737 -22.635  1.00  0.75           H  
ATOM    742  N   VAL A  49      15.000  15.125 -20.716  1.00  0.73           N  
ATOM    743  CA  VAL A  49      15.061  14.059 -19.725  1.00  0.73           C  
ATOM    744  C   VAL A  49      15.377  12.721 -20.341  1.00  0.73           C  
ATOM    745  O   VAL A  49      16.127  11.929 -19.772  1.00  0.73           O  
ATOM    746  CB  VAL A  49      13.746  13.943 -18.983  1.00  0.73           C  
ATOM    747  CG1 VAL A  49      13.775  12.690 -18.138  1.00  0.73           C  
ATOM    748  CG2 VAL A  49      13.571  15.194 -18.118  1.00  0.73           C  
ATOM    749  H   VAL A  49      14.170  15.698 -20.767  1.00  0.73           H  
ATOM    750  HA  VAL A  49      15.846  14.307 -19.007  1.00  0.73           H  
ATOM    751  HB  VAL A  49      12.920  13.858 -19.690  1.00  0.73           H  
ATOM    752 1HG1 VAL A  49      12.853  12.579 -17.587  1.00  0.73           H  
ATOM    753 2HG1 VAL A  49      13.913  11.817 -18.778  1.00  0.73           H  
ATOM    754 3HG1 VAL A  49      14.604  12.769 -17.449  1.00  0.73           H  
ATOM    755 1HG2 VAL A  49      12.649  15.146 -17.573  1.00  0.73           H  
ATOM    756 2HG2 VAL A  49      14.402  15.267 -17.415  1.00  0.73           H  
ATOM    757 3HG2 VAL A  49      13.562  16.076 -18.757  1.00  0.73           H  
ATOM    758  N   ALA A  50      14.785  12.450 -21.492  1.00  0.70           N  
ATOM    759  CA  ALA A  50      15.028  11.199 -22.174  1.00  0.70           C  
ATOM    760  C   ALA A  50      16.519  11.031 -22.463  1.00  0.70           C  
ATOM    761  O   ALA A  50      17.051   9.920 -22.433  1.00  0.70           O  
ATOM    762  CB  ALA A  50      14.199  11.142 -23.452  1.00  0.70           C  
ATOM    763  H   ALA A  50      14.171  13.135 -21.910  1.00  0.70           H  
ATOM    764  HA  ALA A  50      14.743  10.397 -21.500  1.00  0.70           H  
ATOM    765 1HB  ALA A  50      14.346  10.209 -23.955  1.00  0.70           H  
ATOM    766 2HB  ALA A  50      13.142  11.245 -23.203  1.00  0.70           H  
ATOM    767 3HB  ALA A  50      14.495  11.953 -24.105  1.00  0.70           H  
ATOM    768  N   GLY A  51      17.208  12.137 -22.751  1.00  0.66           N  
ATOM    769  CA  GLY A  51      18.625  12.089 -23.033  1.00  0.66           C  
ATOM    770  C   GLY A  51      19.326  11.598 -21.781  1.00  0.66           C  
ATOM    771  O   GLY A  51      20.169  10.698 -21.827  1.00  0.66           O  
ATOM    772  H   GLY A  51      16.776  13.050 -22.710  1.00  0.66           H  
ATOM    773 1HA  GLY A  51      18.823  11.426 -23.875  1.00  0.66           H  
ATOM    774 2HA  GLY A  51      18.976  13.087 -23.298  1.00  0.66           H  
ATOM    775  N   ALA A  52      18.965  12.206 -20.646  1.00  0.63           N  
ATOM    776  CA  ALA A  52      19.571  11.851 -19.362  1.00  0.63           C  
ATOM    777  C   ALA A  52      19.342  10.385 -18.996  1.00  0.63           C  
ATOM    778  O   ALA A  52      20.270   9.705 -18.540  1.00  0.63           O  
ATOM    779  CB  ALA A  52      18.994  12.724 -18.265  1.00  0.63           C  
ATOM    780  H   ALA A  52      18.255  12.942 -20.707  1.00  0.63           H  
ATOM    781  HA  ALA A  52      20.643  12.021 -19.438  1.00  0.63           H  
ATOM    782 1HB  ALA A  52      19.470  12.477 -17.314  1.00  0.63           H  
ATOM    783 2HB  ALA A  52      19.175  13.771 -18.501  1.00  0.63           H  
ATOM    784 3HB  ALA A  52      17.926  12.554 -18.181  1.00  0.63           H  
ATOM    785  N   LEU A  53      18.131   9.879 -19.239  1.00  0.61           N  
ATOM    786  CA  LEU A  53      17.857   8.479 -18.933  1.00  0.61           C  
ATOM    787  C   LEU A  53      18.696   7.579 -19.827  1.00  0.61           C  
ATOM    788  O   LEU A  53      19.301   6.604 -19.370  1.00  0.61           O  
ATOM    789  CB  LEU A  53      16.368   8.168 -19.122  1.00  0.61           C  
ATOM    790  CG  LEU A  53      15.382   8.794 -18.080  1.00  0.61           C  
ATOM    791  CD1 LEU A  53      13.952   8.612 -18.539  1.00  0.61           C  
ATOM    792  CD2 LEU A  53      15.543   8.084 -16.758  1.00  0.61           C  
ATOM    793  H   LEU A  53      17.399  10.486 -19.613  1.00  0.61           H  
ATOM    794  HA  LEU A  53      18.129   8.289 -17.896  1.00  0.61           H  
ATOM    795 1HB  LEU A  53      16.063   8.484 -20.125  1.00  0.61           H  
ATOM    796 2HB  LEU A  53      16.250   7.112 -19.042  1.00  0.61           H  
ATOM    797  HG  LEU A  53      15.588   9.862 -17.971  1.00  0.61           H  
ATOM    798 1HD1 LEU A  53      13.269   9.047 -17.804  1.00  0.61           H  
ATOM    799 2HD1 LEU A  53      13.826   9.116 -19.486  1.00  0.61           H  
ATOM    800 3HD1 LEU A  53      13.731   7.554 -18.650  1.00  0.61           H  
ATOM    801 1HD2 LEU A  53      14.852   8.501 -16.033  1.00  0.61           H  
ATOM    802 2HD2 LEU A  53      15.319   7.028 -16.896  1.00  0.61           H  
ATOM    803 3HD2 LEU A  53      16.551   8.197 -16.406  1.00  0.61           H  
ATOM    804  N   ASN A  54      18.801   7.947 -21.097  1.00  0.60           N  
ATOM    805  CA  ASN A  54      19.581   7.151 -22.014  1.00  0.60           C  
ATOM    806  C   ASN A  54      21.042   7.099 -21.591  1.00  0.60           C  
ATOM    807  O   ASN A  54      21.635   6.015 -21.522  1.00  0.60           O  
ATOM    808  CB  ASN A  54      19.454   7.662 -23.420  1.00  0.60           C  
ATOM    809  CG  ASN A  54      20.145   6.793 -24.342  1.00  0.60           C  
ATOM    810  OD1 ASN A  54      19.788   5.603 -24.468  1.00  0.60           O  
ATOM    811  ND2 ASN A  54      21.154   7.338 -24.977  1.00  0.60           N  
ATOM    812  H   ASN A  54      18.298   8.764 -21.448  1.00  0.60           H  
ATOM    813  HA  ASN A  54      19.196   6.133 -21.989  1.00  0.60           H  
ATOM    814 1HB  ASN A  54      18.415   7.713 -23.687  1.00  0.60           H  
ATOM    815 2HB  ASN A  54      19.863   8.670 -23.491  1.00  0.60           H  
ATOM    816 1HD2 ASN A  54      21.743   6.812 -25.605  1.00  0.60           H  
ATOM    817 2HD2 ASN A  54      21.378   8.297 -24.808  1.00  0.60           H  
ATOM    818  N   LYS A  55      21.621   8.257 -21.260  1.00  0.59           N  
ATOM    819  CA  LYS A  55      23.018   8.284 -20.853  1.00  0.59           C  
ATOM    820  C   LYS A  55      23.231   7.449 -19.593  1.00  0.59           C  
ATOM    821  O   LYS A  55      24.212   6.710 -19.490  1.00  0.59           O  
ATOM    822  CB  LYS A  55      23.474   9.722 -20.618  1.00  0.59           C  
ATOM    823  CG  LYS A  55      23.611  10.554 -21.893  1.00  0.59           C  
ATOM    824  CD  LYS A  55      24.032  11.982 -21.584  1.00  0.59           C  
ATOM    825  CE  LYS A  55      24.151  12.811 -22.855  1.00  0.59           C  
ATOM    826  NZ  LYS A  55      24.536  14.221 -22.564  1.00  0.59           N  
ATOM    827  H   LYS A  55      21.088   9.127 -21.318  1.00  0.59           H  
ATOM    828  HA  LYS A  55      23.620   7.853 -21.653  1.00  0.59           H  
ATOM    829 1HB  LYS A  55      22.747  10.223 -19.972  1.00  0.59           H  
ATOM    830 2HB  LYS A  55      24.431   9.724 -20.100  1.00  0.59           H  
ATOM    831 1HG  LYS A  55      24.352  10.094 -22.547  1.00  0.59           H  
ATOM    832 2HG  LYS A  55      22.655  10.570 -22.414  1.00  0.59           H  
ATOM    833 1HD  LYS A  55      23.287  12.440 -20.930  1.00  0.59           H  
ATOM    834 2HD  LYS A  55      24.991  11.977 -21.068  1.00  0.59           H  
ATOM    835 1HE  LYS A  55      24.904  12.365 -23.503  1.00  0.59           H  
ATOM    836 2HE  LYS A  55      23.191  12.807 -23.372  1.00  0.59           H  
ATOM    837 1HZ  LYS A  55      24.603  14.738 -23.430  1.00  0.59           H  
ATOM    838 2HZ  LYS A  55      23.837  14.647 -21.972  1.00  0.59           H  
ATOM    839 3HZ  LYS A  55      25.430  14.237 -22.093  1.00  0.59           H  
ATOM    840  N   ALA A  56      22.272   7.503 -18.665  1.00  0.59           N  
ATOM    841  CA  ALA A  56      22.340   6.750 -17.418  1.00  0.59           C  
ATOM    842  C   ALA A  56      22.436   5.256 -17.657  1.00  0.59           C  
ATOM    843  O   ALA A  56      23.089   4.537 -16.897  1.00  0.59           O  
ATOM    844  CB  ALA A  56      21.122   7.022 -16.582  1.00  0.59           C  
ATOM    845  H   ALA A  56      21.478   8.131 -18.801  1.00  0.59           H  
ATOM    846  HA  ALA A  56      23.231   7.073 -16.881  1.00  0.59           H  
ATOM    847 1HB  ALA A  56      21.202   6.482 -15.649  1.00  0.59           H  
ATOM    848 2HB  ALA A  56      21.058   8.084 -16.393  1.00  0.59           H  
ATOM    849 3HB  ALA A  56      20.242   6.702 -17.110  1.00  0.59           H  
ATOM    850  N   THR A  57      21.800   4.796 -18.730  1.00  0.58           N  
ATOM    851  CA  THR A  57      21.772   3.384 -19.061  1.00  0.58           C  
ATOM    852  C   THR A  57      22.843   3.009 -20.083  1.00  0.58           C  
ATOM    853  O   THR A  57      22.778   1.937 -20.690  1.00  0.58           O  
ATOM    854  CB  THR A  57      20.396   2.972 -19.581  1.00  0.58           C  
ATOM    855  OG1 THR A  57      20.080   3.677 -20.806  1.00  0.58           O  
ATOM    856  CG2 THR A  57      19.382   3.315 -18.522  1.00  0.58           C  
ATOM    857  H   THR A  57      21.260   5.456 -19.297  1.00  0.58           H  
ATOM    858  HA  THR A  57      21.967   2.818 -18.151  1.00  0.58           H  
ATOM    859  HB  THR A  57      20.380   1.911 -19.768  1.00  0.58           H  
ATOM    860  HG1 THR A  57      20.125   4.641 -20.626  1.00  0.58           H  
ATOM    861 1HG2 THR A  57      18.399   3.033 -18.836  1.00  0.58           H  
ATOM    862 2HG2 THR A  57      19.628   2.789 -17.607  1.00  0.58           H  
ATOM    863 3HG2 THR A  57      19.407   4.376 -18.339  1.00  0.58           H  
ATOM    864  N   ASN A  58      23.802   3.910 -20.319  1.00  0.58           N  
ATOM    865  CA  ASN A  58      24.893   3.680 -21.262  1.00  0.58           C  
ATOM    866  C   ASN A  58      24.390   3.338 -22.652  1.00  0.58           C  
ATOM    867  O   ASN A  58      24.932   2.460 -23.323  1.00  0.58           O  
ATOM    868  CB  ASN A  58      25.810   2.584 -20.753  1.00  0.58           C  
ATOM    869  CG  ASN A  58      26.501   2.961 -19.465  1.00  0.58           C  
ATOM    870  OD1 ASN A  58      27.070   4.052 -19.339  1.00  0.58           O  
ATOM    871  ND2 ASN A  58      26.460   2.071 -18.503  1.00  0.58           N  
ATOM    872  H   ASN A  58      23.796   4.797 -19.818  1.00  0.58           H  
ATOM    873  HA  ASN A  58      25.466   4.606 -21.344  1.00  0.58           H  
ATOM    874 1HB  ASN A  58      25.254   1.662 -20.600  1.00  0.58           H  
ATOM    875 2HB  ASN A  58      26.568   2.379 -21.508  1.00  0.58           H  
ATOM    876 1HD2 ASN A  58      26.899   2.264 -17.623  1.00  0.58           H  
ATOM    877 2HD2 ASN A  58      25.988   1.202 -18.646  1.00  0.58           H  
ATOM    878  N   ASN A  59      23.356   4.060 -23.075  1.00  0.58           N  
ATOM    879  CA  ASN A  59      22.682   3.924 -24.361  1.00  0.58           C  
ATOM    880  C   ASN A  59      21.866   2.647 -24.519  1.00  0.58           C  
ATOM    881  O   ASN A  59      21.290   2.419 -25.587  1.00  0.58           O  
ATOM    882  CB  ASN A  59      23.657   4.031 -25.529  1.00  0.58           C  
ATOM    883  CG  ASN A  59      24.318   5.372 -25.651  1.00  0.58           C  
ATOM    884  OD1 ASN A  59      23.665   6.424 -25.738  1.00  0.58           O  
ATOM    885  ND2 ASN A  59      25.628   5.359 -25.656  1.00  0.58           N  
ATOM    886  H   ASN A  59      22.967   4.758 -22.439  1.00  0.58           H  
ATOM    887  HA  ASN A  59      21.998   4.746 -24.445  1.00  0.58           H  
ATOM    888 1HB  ASN A  59      24.414   3.261 -25.489  1.00  0.58           H  
ATOM    889 2HB  ASN A  59      23.095   3.858 -26.449  1.00  0.58           H  
ATOM    890 1HD2 ASN A  59      26.138   6.216 -25.736  1.00  0.58           H  
ATOM    891 2HD2 ASN A  59      26.120   4.488 -25.584  1.00  0.58           H  
ATOM    892  N   ALA A  60      21.735   1.835 -23.467  1.00  0.58           N  
ATOM    893  CA  ALA A  60      20.936   0.632 -23.607  1.00  0.58           C  
ATOM    894  C   ALA A  60      19.495   0.970 -23.951  1.00  0.58           C  
ATOM    895  O   ALA A  60      18.893   0.303 -24.795  1.00  0.58           O  
ATOM    896  CB  ALA A  60      20.994  -0.192 -22.344  1.00  0.58           C  
ATOM    897  H   ALA A  60      22.203   2.021 -22.581  1.00  0.58           H  
ATOM    898  HA  ALA A  60      21.352   0.046 -24.425  1.00  0.58           H  
ATOM    899 1HB  ALA A  60      20.421  -1.099 -22.479  1.00  0.58           H  
ATOM    900 2HB  ALA A  60      22.030  -0.444 -22.122  1.00  0.58           H  
ATOM    901 3HB  ALA A  60      20.581   0.379 -21.523  1.00  0.58           H  
ATOM    902  N   MET A  61      18.933   2.039 -23.362  1.00  0.58           N  
ATOM    903  CA  MET A  61      17.554   2.376 -23.714  1.00  0.58           C  
ATOM    904  C   MET A  61      17.398   2.704 -25.197  1.00  0.58           C  
ATOM    905  O   MET A  61      16.467   2.201 -25.839  1.00  0.58           O  
ATOM    906  CB  MET A  61      17.059   3.534 -22.869  1.00  0.58           C  
ATOM    907  CG  MET A  61      16.839   3.179 -21.421  1.00  0.58           C  
ATOM    908  SD  MET A  61      16.525   4.614 -20.365  1.00  0.58           S  
ATOM    909  CE  MET A  61      14.952   5.165 -20.928  1.00  0.58           C  
ATOM    910  H   MET A  61      19.430   2.579 -22.644  1.00  0.58           H  
ATOM    911  HA  MET A  61      16.931   1.508 -23.504  1.00  0.58           H  
ATOM    912 1HB  MET A  61      17.774   4.352 -22.916  1.00  0.58           H  
ATOM    913 2HB  MET A  61      16.116   3.900 -23.271  1.00  0.58           H  
ATOM    914 1HG  MET A  61      15.982   2.511 -21.347  1.00  0.58           H  
ATOM    915 2HG  MET A  61      17.711   2.650 -21.053  1.00  0.58           H  
ATOM    916 1HE  MET A  61      14.627   6.021 -20.353  1.00  0.58           H  
ATOM    917 2HE  MET A  61      15.021   5.439 -21.966  1.00  0.58           H  
ATOM    918 3HE  MET A  61      14.248   4.369 -20.822  1.00  0.58           H  
ATOM    919  N   GLN A  62      18.312   3.503 -25.773  1.00  0.57           N  
ATOM    920  CA  GLN A  62      18.202   3.832 -27.194  1.00  0.57           C  
ATOM    921  C   GLN A  62      18.346   2.585 -28.048  1.00  0.57           C  
ATOM    922  O   GLN A  62      17.604   2.401 -29.011  1.00  0.57           O  
ATOM    923  CB  GLN A  62      19.276   4.846 -27.602  1.00  0.57           C  
ATOM    924  CG  GLN A  62      19.175   5.392 -29.025  1.00  0.57           C  
ATOM    925  CD  GLN A  62      17.937   6.258 -29.253  1.00  0.57           C  
ATOM    926  OE1 GLN A  62      17.689   7.240 -28.518  1.00  0.57           O  
ATOM    927  NE2 GLN A  62      17.175   5.932 -30.263  1.00  0.57           N  
ATOM    928  H   GLN A  62      19.055   3.934 -25.225  1.00  0.57           H  
ATOM    929  HA  GLN A  62      17.224   4.258 -27.387  1.00  0.57           H  
ATOM    930 1HB  GLN A  62      19.218   5.702 -26.942  1.00  0.57           H  
ATOM    931 2HB  GLN A  62      20.264   4.398 -27.468  1.00  0.57           H  
ATOM    932 1HG  GLN A  62      20.059   5.992 -29.235  1.00  0.57           H  
ATOM    933 2HG  GLN A  62      19.126   4.545 -29.721  1.00  0.57           H  
ATOM    934 1HE2 GLN A  62      16.368   6.461 -30.469  1.00  0.57           H  
ATOM    935 2HE2 GLN A  62      17.383   5.122 -30.864  1.00  0.57           H  
ATOM    936  N   VAL A  63      19.231   1.672 -27.663  1.00  0.57           N  
ATOM    937  CA  VAL A  63      19.389   0.476 -28.473  1.00  0.57           C  
ATOM    938  C   VAL A  63      18.130  -0.376 -28.449  1.00  0.57           C  
ATOM    939  O   VAL A  63      17.622  -0.777 -29.501  1.00  0.57           O  
ATOM    940  CB  VAL A  63      20.585  -0.352 -27.988  1.00  0.57           C  
ATOM    941  CG1 VAL A  63      20.615  -1.693 -28.716  1.00  0.57           C  
ATOM    942  CG2 VAL A  63      21.872   0.425 -28.258  1.00  0.57           C  
ATOM    943  H   VAL A  63      19.825   1.831 -26.845  1.00  0.57           H  
ATOM    944  HA  VAL A  63      19.579   0.785 -29.502  1.00  0.57           H  
ATOM    945  HB  VAL A  63      20.483  -0.541 -26.917  1.00  0.57           H  
ATOM    946 1HG1 VAL A  63      21.462  -2.280 -28.365  1.00  0.57           H  
ATOM    947 2HG1 VAL A  63      19.690  -2.241 -28.519  1.00  0.57           H  
ATOM    948 3HG1 VAL A  63      20.711  -1.525 -29.789  1.00  0.57           H  
ATOM    949 1HG2 VAL A  63      22.726  -0.153 -27.908  1.00  0.57           H  
ATOM    950 2HG2 VAL A  63      21.967   0.607 -29.329  1.00  0.57           H  
ATOM    951 3HG2 VAL A  63      21.840   1.374 -27.735  1.00  0.57           H  
ATOM    952  N   GLU A  64      17.593  -0.631 -27.255  1.00  0.56           N  
ATOM    953  CA  GLU A  64      16.387  -1.438 -27.177  1.00  0.56           C  
ATOM    954  C   GLU A  64      15.241  -0.762 -27.923  1.00  0.56           C  
ATOM    955  O   GLU A  64      14.454  -1.427 -28.604  1.00  0.56           O  
ATOM    956  CB  GLU A  64      15.988  -1.708 -25.730  1.00  0.56           C  
ATOM    957  CG  GLU A  64      14.811  -2.688 -25.611  1.00  0.56           C  
ATOM    958  CD  GLU A  64      14.499  -3.031 -24.211  1.00  0.56           C  
ATOM    959  OE1 GLU A  64      15.182  -2.543 -23.358  1.00  0.56           O  
ATOM    960  OE2 GLU A  64      13.550  -3.748 -23.958  1.00  0.56           O  
ATOM    961  H   GLU A  64      18.031  -0.270 -26.406  1.00  0.56           H  
ATOM    962  HA  GLU A  64      16.586  -2.396 -27.659  1.00  0.56           H  
ATOM    963 1HB  GLU A  64      16.841  -2.115 -25.184  1.00  0.56           H  
ATOM    964 2HB  GLU A  64      15.707  -0.767 -25.248  1.00  0.56           H  
ATOM    965 1HG  GLU A  64      13.935  -2.240 -26.071  1.00  0.56           H  
ATOM    966 2HG  GLU A  64      15.050  -3.596 -26.162  1.00  0.56           H  
ATOM    967  N   SER A  65      15.160   0.563 -27.814  1.00  0.55           N  
ATOM    968  CA  SER A  65      14.120   1.323 -28.472  1.00  0.55           C  
ATOM    969  C   SER A  65      14.220   1.202 -29.986  1.00  0.55           C  
ATOM    970  O   SER A  65      13.209   0.989 -30.661  1.00  0.55           O  
ATOM    971  CB  SER A  65      14.241   2.762 -28.060  1.00  0.55           C  
ATOM    972  OG  SER A  65      13.993   2.901 -26.684  1.00  0.55           O  
ATOM    973  H   SER A  65      15.827   1.065 -27.229  1.00  0.55           H  
ATOM    974  HA  SER A  65      13.154   0.938 -28.157  1.00  0.55           H  
ATOM    975 1HB  SER A  65      15.233   3.130 -28.291  1.00  0.55           H  
ATOM    976 2HB  SER A  65      13.554   3.343 -28.623  1.00  0.55           H  
ATOM    977  HG  SER A  65      14.777   2.508 -26.242  1.00  0.55           H  
ATOM    978  N   ASP A  66      15.443   1.274 -30.533  1.00  0.54           N  
ATOM    979  CA  ASP A  66      15.612   1.137 -31.975  1.00  0.54           C  
ATOM    980  C   ASP A  66      15.154  -0.253 -32.423  1.00  0.54           C  
ATOM    981  O   ASP A  66      14.485  -0.384 -33.456  1.00  0.54           O  
ATOM    982  CB  ASP A  66      17.079   1.354 -32.397  1.00  0.54           C  
ATOM    983  CG  ASP A  66      17.618   2.841 -32.326  1.00  0.54           C  
ATOM    984  OD1 ASP A  66      16.845   3.798 -32.200  1.00  0.54           O  
ATOM    985  OD2 ASP A  66      18.805   3.008 -32.451  1.00  0.54           O  
ATOM    986  H   ASP A  66      16.255   1.455 -29.942  1.00  0.54           H  
ATOM    987  HA  ASP A  66      14.988   1.880 -32.471  1.00  0.54           H  
ATOM    988 1HB  ASP A  66      17.712   0.743 -31.744  1.00  0.54           H  
ATOM    989 2HB  ASP A  66      17.218   0.977 -33.409  1.00  0.54           H  
ATOM    990  N   ASP A  67      15.470  -1.287 -31.622  1.00  0.54           N  
ATOM    991  CA  ASP A  67      15.046  -2.650 -31.944  1.00  0.54           C  
ATOM    992  C   ASP A  67      13.521  -2.782 -31.883  1.00  0.54           C  
ATOM    993  O   ASP A  67      12.908  -3.443 -32.736  1.00  0.54           O  
ATOM    994  CB  ASP A  67      15.701  -3.674 -31.005  1.00  0.54           C  
ATOM    995  CG  ASP A  67      17.210  -3.917 -31.278  1.00  0.54           C  
ATOM    996  OD1 ASP A  67      17.696  -3.510 -32.312  1.00  0.54           O  
ATOM    997  OD2 ASP A  67      17.845  -4.538 -30.452  1.00  0.54           O  
ATOM    998  H   ASP A  67      16.037  -1.118 -30.786  1.00  0.54           H  
ATOM    999  HA  ASP A  67      15.365  -2.874 -32.962  1.00  0.54           H  
ATOM   1000 1HB  ASP A  67      15.594  -3.326 -29.977  1.00  0.54           H  
ATOM   1001 2HB  ASP A  67      15.174  -4.622 -31.081  1.00  0.54           H  
ATOM   1002  N   TYR A  68      12.901  -2.118 -30.897  1.00  0.53           N  
ATOM   1003  CA  TYR A  68      11.449  -2.136 -30.770  1.00  0.53           C  
ATOM   1004  C   TYR A  68      10.838  -1.615 -32.052  1.00  0.53           C  
ATOM   1005  O   TYR A  68       9.963  -2.263 -32.624  1.00  0.53           O  
ATOM   1006  CB  TYR A  68      10.948  -1.272 -29.612  1.00  0.53           C  
ATOM   1007  CG  TYR A  68       9.416  -1.235 -29.494  1.00  0.53           C  
ATOM   1008  CD1 TYR A  68       8.748  -2.115 -28.662  1.00  0.53           C  
ATOM   1009  CD2 TYR A  68       8.687  -0.339 -30.256  1.00  0.53           C  
ATOM   1010  CE1 TYR A  68       7.369  -2.071 -28.576  1.00  0.53           C  
ATOM   1011  CE2 TYR A  68       7.319  -0.297 -30.177  1.00  0.53           C  
ATOM   1012  CZ  TYR A  68       6.658  -1.152 -29.339  1.00  0.53           C  
ATOM   1013  OH  TYR A  68       5.287  -1.108 -29.257  1.00  0.53           O  
ATOM   1014  H   TYR A  68      13.458  -1.616 -30.207  1.00  0.53           H  
ATOM   1015  HA  TYR A  68      11.120  -3.163 -30.625  1.00  0.53           H  
ATOM   1016 1HB  TYR A  68      11.362  -1.642 -28.674  1.00  0.53           H  
ATOM   1017 2HB  TYR A  68      11.297  -0.262 -29.736  1.00  0.53           H  
ATOM   1018  HD1 TYR A  68       9.308  -2.837 -28.067  1.00  0.53           H  
ATOM   1019  HD2 TYR A  68       9.203   0.339 -30.920  1.00  0.53           H  
ATOM   1020  HE1 TYR A  68       6.843  -2.758 -27.913  1.00  0.53           H  
ATOM   1021  HE2 TYR A  68       6.760   0.417 -30.786  1.00  0.53           H  
ATOM   1022  HH  TYR A  68       4.952  -0.450 -29.874  1.00  0.53           H  
ATOM   1023  N   ILE A  69      11.322  -0.457 -32.513  1.00  0.53           N  
ATOM   1024  CA  ILE A  69      10.783   0.159 -33.718  1.00  0.53           C  
ATOM   1025  C   ILE A  69      11.024  -0.702 -34.945  1.00  0.53           C  
ATOM   1026  O   ILE A  69      10.114  -0.916 -35.748  1.00  0.53           O  
ATOM   1027  CB  ILE A  69      11.414   1.536 -33.962  1.00  0.53           C  
ATOM   1028  CG1 ILE A  69      11.051   2.463 -32.877  1.00  0.53           C  
ATOM   1029  CG2 ILE A  69      10.919   2.103 -35.301  1.00  0.53           C  
ATOM   1030  CD1 ILE A  69       9.609   2.723 -32.804  1.00  0.53           C  
ATOM   1031  H   ILE A  69      12.063   0.014 -31.989  1.00  0.53           H  
ATOM   1032  HA  ILE A  69       9.710   0.286 -33.589  1.00  0.53           H  
ATOM   1033  HB  ILE A  69      12.503   1.441 -33.973  1.00  0.53           H  
ATOM   1034 1HG1 ILE A  69      11.379   2.058 -31.930  1.00  0.53           H  
ATOM   1035 2HG1 ILE A  69      11.565   3.386 -33.053  1.00  0.53           H  
ATOM   1036 1HG2 ILE A  69      11.373   3.077 -35.470  1.00  0.53           H  
ATOM   1037 2HG2 ILE A  69      11.201   1.424 -36.105  1.00  0.53           H  
ATOM   1038 3HG2 ILE A  69       9.836   2.207 -35.278  1.00  0.53           H  
ATOM   1039 1HD1 ILE A  69       9.396   3.418 -32.012  1.00  0.53           H  
ATOM   1040 2HD1 ILE A  69       9.309   3.143 -33.748  1.00  0.53           H  
ATOM   1041 3HD1 ILE A  69       9.072   1.804 -32.625  1.00  0.53           H  
ATOM   1042  N   ALA A  70      12.210  -1.286 -35.063  1.00  0.53           N  
ATOM   1043  CA  ALA A  70      12.496  -2.145 -36.202  1.00  0.53           C  
ATOM   1044  C   ALA A  70      11.501  -3.311 -36.287  1.00  0.53           C  
ATOM   1045  O   ALA A  70      11.137  -3.743 -37.383  1.00  0.53           O  
ATOM   1046  CB  ALA A  70      13.910  -2.680 -36.102  1.00  0.53           C  
ATOM   1047  H   ALA A  70      12.945  -1.097 -34.378  1.00  0.53           H  
ATOM   1048  HA  ALA A  70      12.399  -1.548 -37.108  1.00  0.53           H  
ATOM   1049 1HB  ALA A  70      14.127  -3.301 -36.967  1.00  0.53           H  
ATOM   1050 2HB  ALA A  70      14.612  -1.846 -36.060  1.00  0.53           H  
ATOM   1051 3HB  ALA A  70      14.003  -3.275 -35.194  1.00  0.53           H  
ATOM   1052  N   THR A  71      11.071  -3.812 -35.125  1.00  0.53           N  
ATOM   1053  CA  THR A  71      10.135  -4.925 -35.034  1.00  0.53           C  
ATOM   1054  C   THR A  71       8.650  -4.534 -35.134  1.00  0.53           C  
ATOM   1055  O   THR A  71       7.865  -5.226 -35.788  1.00  0.53           O  
ATOM   1056  CB  THR A  71      10.330  -5.654 -33.697  1.00  0.53           C  
ATOM   1057  OG1 THR A  71      11.681  -6.124 -33.598  1.00  0.53           O  
ATOM   1058  CG2 THR A  71       9.365  -6.823 -33.587  1.00  0.53           C  
ATOM   1059  H   THR A  71      11.446  -3.426 -34.258  1.00  0.53           H  
ATOM   1060  HA  THR A  71      10.356  -5.615 -35.846  1.00  0.53           H  
ATOM   1061  HB  THR A  71      10.145  -4.956 -32.881  1.00  0.53           H  
ATOM   1062  HG1 THR A  71      12.263  -5.358 -33.418  1.00  0.53           H  
ATOM   1063 1HG2 THR A  71       9.511  -7.322 -32.632  1.00  0.53           H  
ATOM   1064 2HG2 THR A  71       8.340  -6.454 -33.652  1.00  0.53           H  
ATOM   1065 3HG2 THR A  71       9.550  -7.525 -34.398  1.00  0.53           H  
ATOM   1066  N   ASN A  72       8.258  -3.463 -34.438  1.00  0.53           N  
ATOM   1067  CA  ASN A  72       6.857  -3.062 -34.301  1.00  0.53           C  
ATOM   1068  C   ASN A  72       6.431  -1.769 -35.012  1.00  0.53           C  
ATOM   1069  O   ASN A  72       5.232  -1.528 -35.170  1.00  0.53           O  
ATOM   1070  CB  ASN A  72       6.532  -2.928 -32.825  1.00  0.53           C  
ATOM   1071  CG  ASN A  72       6.615  -4.239 -32.087  1.00  0.53           C  
ATOM   1072  OD1 ASN A  72       5.713  -5.081 -32.178  1.00  0.53           O  
ATOM   1073  ND2 ASN A  72       7.684  -4.435 -31.363  1.00  0.53           N  
ATOM   1074  H   ASN A  72       8.959  -2.930 -33.937  1.00  0.53           H  
ATOM   1075  HA  ASN A  72       6.245  -3.860 -34.719  1.00  0.53           H  
ATOM   1076 1HB  ASN A  72       7.240  -2.233 -32.377  1.00  0.53           H  
ATOM   1077 2HB  ASN A  72       5.536  -2.506 -32.701  1.00  0.53           H  
ATOM   1078 1HD2 ASN A  72       7.792  -5.287 -30.852  1.00  0.53           H  
ATOM   1079 2HD2 ASN A  72       8.399  -3.727 -31.326  1.00  0.53           H  
ATOM   1080  N   GLY A  73       7.381  -0.934 -35.417  1.00  0.54           N  
ATOM   1081  CA  GLY A  73       7.080   0.356 -36.015  1.00  0.54           C  
ATOM   1082  C   GLY A  73       6.870   1.430 -34.941  1.00  0.54           C  
ATOM   1083  O   GLY A  73       6.879   1.117 -33.751  1.00  0.54           O  
ATOM   1084  H   GLY A  73       8.360  -1.174 -35.323  1.00  0.54           H  
ATOM   1085 1HA  GLY A  73       7.906   0.634 -36.669  1.00  0.54           H  
ATOM   1086 2HA  GLY A  73       6.188   0.251 -36.629  1.00  0.54           H  
ATOM   1087  N   PRO A  74       6.661   2.693 -35.356  1.00  0.55           N  
ATOM   1088  CA  PRO A  74       6.485   3.885 -34.539  1.00  0.55           C  
ATOM   1089  C   PRO A  74       5.186   3.902 -33.765  1.00  0.55           C  
ATOM   1090  O   PRO A  74       4.226   3.202 -34.093  1.00  0.55           O  
ATOM   1091  CB  PRO A  74       6.544   5.009 -35.561  1.00  0.55           C  
ATOM   1092  CG  PRO A  74       6.113   4.386 -36.860  1.00  0.55           C  
ATOM   1093  CD  PRO A  74       6.632   2.968 -36.808  1.00  0.55           C  
ATOM   1094  HA  PRO A  74       7.314   3.987 -33.838  1.00  0.55           H  
ATOM   1095 1HB  PRO A  74       5.880   5.829 -35.235  1.00  0.55           H  
ATOM   1096 2HB  PRO A  74       7.538   5.419 -35.580  1.00  0.55           H  
ATOM   1097 1HG  PRO A  74       5.017   4.435 -36.948  1.00  0.55           H  
ATOM   1098 2HG  PRO A  74       6.524   4.960 -37.706  1.00  0.55           H  
ATOM   1099 1HD  PRO A  74       5.919   2.322 -37.331  1.00  0.55           H  
ATOM   1100 2HD  PRO A  74       7.646   2.915 -37.235  1.00  0.55           H  
ATOM   1101  N   LEU A  75       5.183   4.716 -32.725  1.00  0.56           N  
ATOM   1102  CA  LEU A  75       4.062   4.874 -31.835  1.00  0.56           C  
ATOM   1103  C   LEU A  75       3.292   6.125 -32.187  1.00  0.56           C  
ATOM   1104  O   LEU A  75       3.852   7.096 -32.687  1.00  0.56           O  
ATOM   1105  CB  LEU A  75       4.569   5.025 -30.400  1.00  0.56           C  
ATOM   1106  CG  LEU A  75       5.078   3.791 -29.696  1.00  0.56           C  
ATOM   1107  CD1 LEU A  75       6.394   3.388 -30.315  1.00  0.56           C  
ATOM   1108  CD2 LEU A  75       5.236   4.119 -28.232  1.00  0.56           C  
ATOM   1109  H   LEU A  75       6.012   5.274 -32.546  1.00  0.56           H  
ATOM   1110  HA  LEU A  75       3.407   4.009 -31.923  1.00  0.56           H  
ATOM   1111 1HB  LEU A  75       5.390   5.745 -30.413  1.00  0.56           H  
ATOM   1112 2HB  LEU A  75       3.762   5.449 -29.794  1.00  0.56           H  
ATOM   1113  HG  LEU A  75       4.376   2.966 -29.806  1.00  0.56           H  
ATOM   1114 1HD1 LEU A  75       6.785   2.523 -29.797  1.00  0.56           H  
ATOM   1115 2HD1 LEU A  75       6.269   3.149 -31.358  1.00  0.56           H  
ATOM   1116 3HD1 LEU A  75       7.078   4.218 -30.220  1.00  0.56           H  
ATOM   1117 1HD2 LEU A  75       5.607   3.247 -27.697  1.00  0.56           H  
ATOM   1118 2HD2 LEU A  75       5.936   4.945 -28.115  1.00  0.56           H  
ATOM   1119 3HD2 LEU A  75       4.273   4.409 -27.841  1.00  0.56           H  
ATOM   1120  N   LYS A  76       2.007   6.121 -31.916  1.00  0.56           N  
ATOM   1121  CA  LYS A  76       1.231   7.325 -32.118  1.00  0.56           C  
ATOM   1122  C   LYS A  76       1.381   8.219 -30.906  1.00  0.56           C  
ATOM   1123  O   LYS A  76       1.605   7.729 -29.795  1.00  0.56           O  
ATOM   1124  CB  LYS A  76      -0.231   6.992 -32.360  1.00  0.56           C  
ATOM   1125  CG  LYS A  76      -0.490   6.231 -33.657  1.00  0.56           C  
ATOM   1126  CD  LYS A  76      -1.976   5.956 -33.857  1.00  0.56           C  
ATOM   1127  CE  LYS A  76      -2.231   5.199 -35.156  1.00  0.56           C  
ATOM   1128  NZ  LYS A  76      -3.677   4.906 -35.353  1.00  0.56           N  
ATOM   1129  H   LYS A  76       1.571   5.291 -31.540  1.00  0.56           H  
ATOM   1130  HA  LYS A  76       1.619   7.860 -32.985  1.00  0.56           H  
ATOM   1131 1HB  LYS A  76      -0.611   6.394 -31.531  1.00  0.56           H  
ATOM   1132 2HB  LYS A  76      -0.812   7.916 -32.385  1.00  0.56           H  
ATOM   1133 1HG  LYS A  76      -0.122   6.818 -34.498  1.00  0.56           H  
ATOM   1134 2HG  LYS A  76       0.050   5.283 -33.635  1.00  0.56           H  
ATOM   1135 1HD  LYS A  76      -2.353   5.364 -33.022  1.00  0.56           H  
ATOM   1136 2HD  LYS A  76      -2.520   6.899 -33.886  1.00  0.56           H  
ATOM   1137 1HE  LYS A  76      -1.874   5.798 -35.993  1.00  0.56           H  
ATOM   1138 2HE  LYS A  76      -1.680   4.258 -35.134  1.00  0.56           H  
ATOM   1139 1HZ  LYS A  76      -3.804   4.405 -36.221  1.00  0.56           H  
ATOM   1140 2HZ  LYS A  76      -4.014   4.340 -34.586  1.00  0.56           H  
ATOM   1141 3HZ  LYS A  76      -4.195   5.772 -35.385  1.00  0.56           H  
ATOM   1142  N   VAL A  77       1.236   9.513 -31.111  1.00  0.57           N  
ATOM   1143  CA  VAL A  77       1.309  10.450 -30.008  1.00  0.57           C  
ATOM   1144  C   VAL A  77       0.158  10.162 -29.055  1.00  0.57           C  
ATOM   1145  O   VAL A  77      -0.980   9.975 -29.486  1.00  0.57           O  
ATOM   1146  CB  VAL A  77       1.245  11.879 -30.529  1.00  0.57           C  
ATOM   1147  CG1 VAL A  77       1.198  12.823 -29.395  1.00  0.57           C  
ATOM   1148  CG2 VAL A  77       2.438  12.148 -31.400  1.00  0.57           C  
ATOM   1149  H   VAL A  77       1.069   9.854 -32.047  1.00  0.57           H  
ATOM   1150  HA  VAL A  77       2.251  10.308 -29.478  1.00  0.57           H  
ATOM   1151  HB  VAL A  77       0.334  12.006 -31.107  1.00  0.57           H  
ATOM   1152 1HG1 VAL A  77       1.129  13.822 -29.800  1.00  0.57           H  
ATOM   1153 2HG1 VAL A  77       0.344  12.627 -28.773  1.00  0.57           H  
ATOM   1154 3HG1 VAL A  77       2.102  12.711 -28.808  1.00  0.57           H  
ATOM   1155 1HG2 VAL A  77       2.389  13.168 -31.779  1.00  0.57           H  
ATOM   1156 2HG2 VAL A  77       3.348  12.027 -30.813  1.00  0.57           H  
ATOM   1157 3HG2 VAL A  77       2.448  11.450 -32.235  1.00  0.57           H  
ATOM   1158  N   GLY A  78       0.469  10.082 -27.766  1.00  0.57           N  
ATOM   1159  CA  GLY A  78      -0.498   9.737 -26.737  1.00  0.57           C  
ATOM   1160  C   GLY A  78      -0.372   8.253 -26.368  1.00  0.57           C  
ATOM   1161  O   GLY A  78      -1.006   7.784 -25.414  1.00  0.57           O  
ATOM   1162  H   GLY A  78       1.422  10.264 -27.468  1.00  0.57           H  
ATOM   1163 1HA  GLY A  78      -0.327  10.356 -25.856  1.00  0.57           H  
ATOM   1164 2HA  GLY A  78      -1.505   9.950 -27.093  1.00  0.57           H  
ATOM   1165  N   GLY A  79       0.406   7.498 -27.159  1.00  0.57           N  
ATOM   1166  CA  GLY A  79       0.613   6.078 -26.915  1.00  0.57           C  
ATOM   1167  C   GLY A  79       1.867   5.803 -26.091  1.00  0.57           C  
ATOM   1168  O   GLY A  79       2.543   6.728 -25.618  1.00  0.57           O  
ATOM   1169  H   GLY A  79       0.874   7.910 -27.965  1.00  0.57           H  
ATOM   1170 1HA  GLY A  79      -0.257   5.662 -26.407  1.00  0.57           H  
ATOM   1171 2HA  GLY A  79       0.694   5.566 -27.874  1.00  0.57           H  
ATOM   1172  N   SER A  80       2.173   4.514 -25.928  1.00  0.57           N  
ATOM   1173  CA  SER A  80       3.319   4.094 -25.136  1.00  0.57           C  
ATOM   1174  C   SER A  80       3.725   2.644 -25.370  1.00  0.57           C  
ATOM   1175  O   SER A  80       2.969   1.858 -25.947  1.00  0.57           O  
ATOM   1176  CB  SER A  80       3.005   4.240 -23.669  1.00  0.57           C  
ATOM   1177  OG  SER A  80       2.031   3.311 -23.285  1.00  0.57           O  
ATOM   1178  H   SER A  80       1.585   3.811 -26.353  1.00  0.57           H  
ATOM   1179  HA  SER A  80       4.154   4.733 -25.404  1.00  0.57           H  
ATOM   1180 1HB  SER A  80       3.906   4.083 -23.089  1.00  0.57           H  
ATOM   1181 2HB  SER A  80       2.660   5.246 -23.464  1.00  0.57           H  
ATOM   1182  HG  SER A  80       2.446   2.448 -23.380  1.00  0.57           H  
ATOM   1183  N   CYS A  81       4.895   2.284 -24.845  1.00  0.57           N  
ATOM   1184  CA  CYS A  81       5.323   0.881 -24.805  1.00  0.57           C  
ATOM   1185  C   CYS A  81       6.176   0.641 -23.573  1.00  0.57           C  
ATOM   1186  O   CYS A  81       6.719   1.585 -22.997  1.00  0.57           O  
ATOM   1187  CB  CYS A  81       6.156   0.484 -26.032  1.00  0.57           C  
ATOM   1188  SG  CYS A  81       7.754   1.282 -26.164  1.00  0.57           S  
ATOM   1189  H   CYS A  81       5.471   3.027 -24.449  1.00  0.57           H  
ATOM   1190  HA  CYS A  81       4.441   0.243 -24.753  1.00  0.57           H  
ATOM   1191 1HB  CYS A  81       6.325  -0.592 -26.017  1.00  0.57           H  
ATOM   1192 2HB  CYS A  81       5.594   0.709 -26.940  1.00  0.57           H  
ATOM   1193  HG  CYS A  81       8.129   0.646 -27.278  1.00  0.57           H  
ATOM   1194  N   VAL A  82       6.355  -0.621 -23.197  1.00  0.58           N  
ATOM   1195  CA  VAL A  82       7.215  -0.907 -22.056  1.00  0.58           C  
ATOM   1196  C   VAL A  82       8.402  -1.746 -22.457  1.00  0.58           C  
ATOM   1197  O   VAL A  82       8.261  -2.822 -23.044  1.00  0.58           O  
ATOM   1198  CB  VAL A  82       6.447  -1.618 -20.924  1.00  0.58           C  
ATOM   1199  CG1 VAL A  82       7.391  -1.926 -19.772  1.00  0.58           C  
ATOM   1200  CG2 VAL A  82       5.352  -0.733 -20.440  1.00  0.58           C  
ATOM   1201  H   VAL A  82       5.899  -1.375 -23.691  1.00  0.58           H  
ATOM   1202  HA  VAL A  82       7.590   0.031 -21.661  1.00  0.58           H  
ATOM   1203  HB  VAL A  82       6.039  -2.555 -21.296  1.00  0.58           H  
ATOM   1204 1HG1 VAL A  82       6.847  -2.427 -18.973  1.00  0.58           H  
ATOM   1205 2HG1 VAL A  82       8.201  -2.572 -20.115  1.00  0.58           H  
ATOM   1206 3HG1 VAL A  82       7.809  -0.988 -19.398  1.00  0.58           H  
ATOM   1207 1HG2 VAL A  82       4.810  -1.230 -19.642  1.00  0.58           H  
ATOM   1208 2HG2 VAL A  82       5.799   0.179 -20.061  1.00  0.58           H  
ATOM   1209 3HG2 VAL A  82       4.666  -0.504 -21.249  1.00  0.58           H  
ATOM   1210  N   LEU A  83       9.569  -1.208 -22.161  1.00  0.59           N  
ATOM   1211  CA  LEU A  83      10.836  -1.826 -22.469  1.00  0.59           C  
ATOM   1212  C   LEU A  83      11.518  -2.287 -21.182  1.00  0.59           C  
ATOM   1213  O   LEU A  83      11.120  -1.886 -20.080  1.00  0.59           O  
ATOM   1214  CB  LEU A  83      11.693  -0.880 -23.317  1.00  0.59           C  
ATOM   1215  CG  LEU A  83      11.009  -0.421 -24.691  1.00  0.59           C  
ATOM   1216  CD1 LEU A  83      11.933   0.476 -25.498  1.00  0.59           C  
ATOM   1217  CD2 LEU A  83      10.644  -1.608 -25.515  1.00  0.59           C  
ATOM   1218  H   LEU A  83       9.569  -0.323 -21.658  1.00  0.59           H  
ATOM   1219  HA  LEU A  83      10.655  -2.712 -23.075  1.00  0.59           H  
ATOM   1220 1HB  LEU A  83      11.900   0.000 -22.727  1.00  0.59           H  
ATOM   1221 2HB  LEU A  83      12.618  -1.347 -23.541  1.00  0.59           H  
ATOM   1222  HG  LEU A  83      10.109   0.145 -24.458  1.00  0.59           H  
ATOM   1223 1HD1 LEU A  83      11.429   0.767 -26.404  1.00  0.59           H  
ATOM   1224 2HD1 LEU A  83      12.205   1.346 -24.963  1.00  0.59           H  
ATOM   1225 3HD1 LEU A  83      12.837  -0.075 -25.750  1.00  0.59           H  
ATOM   1226 1HD2 LEU A  83      10.172  -1.261 -26.419  1.00  0.59           H  
ATOM   1227 2HD2 LEU A  83      11.543  -2.173 -25.761  1.00  0.59           H  
ATOM   1228 3HD2 LEU A  83       9.957  -2.248 -24.968  1.00  0.59           H  
ATOM   1229  N   SER A  84      12.518  -3.155 -21.309  1.00  0.60           N  
ATOM   1230  CA  SER A  84      13.221  -3.657 -20.133  1.00  0.60           C  
ATOM   1231  C   SER A  84      13.818  -2.536 -19.315  1.00  0.60           C  
ATOM   1232  O   SER A  84      14.237  -1.504 -19.842  1.00  0.60           O  
ATOM   1233  CB  SER A  84      14.347  -4.594 -20.511  1.00  0.60           C  
ATOM   1234  OG  SER A  84      15.070  -5.009 -19.352  1.00  0.60           O  
ATOM   1235  H   SER A  84      12.825  -3.458 -22.242  1.00  0.60           H  
ATOM   1236  HA  SER A  84      12.507  -4.193 -19.507  1.00  0.60           H  
ATOM   1237 1HB  SER A  84      13.946  -5.461 -21.030  1.00  0.60           H  
ATOM   1238 2HB  SER A  84      15.024  -4.083 -21.199  1.00  0.60           H  
ATOM   1239  HG  SER A  84      15.447  -4.182 -18.917  1.00  0.60           H  
ATOM   1240  N   GLY A  85      13.822  -2.709 -18.009  1.00  0.62           N  
ATOM   1241  CA  GLY A  85      14.481  -1.721 -17.196  1.00  0.62           C  
ATOM   1242  C   GLY A  85      15.963  -1.929 -17.438  1.00  0.62           C  
ATOM   1243  O   GLY A  85      16.367  -3.002 -17.906  1.00  0.62           O  
ATOM   1244  H   GLY A  85      13.419  -3.535 -17.581  1.00  0.62           H  
ATOM   1245 1HA  GLY A  85      14.172  -0.717 -17.486  1.00  0.62           H  
ATOM   1246 2HA  GLY A  85      14.236  -1.869 -16.146  1.00  0.62           H  
ATOM   1247  N   HIS A  86      16.752  -0.903 -17.143  1.00  0.63           N  
ATOM   1248  CA  HIS A  86      18.200  -0.922 -17.291  1.00  0.63           C  
ATOM   1249  C   HIS A  86      18.905  -0.312 -16.082  1.00  0.63           C  
ATOM   1250  O   HIS A  86      19.576   0.708 -16.187  1.00  0.63           O  
ATOM   1251  CB  HIS A  86      18.616  -0.226 -18.586  1.00  0.63           C  
ATOM   1252  CG  HIS A  86      18.151  -0.919 -19.839  1.00  0.63           C  
ATOM   1253  ND1 HIS A  86      18.743  -2.077 -20.298  1.00  0.63           N  
ATOM   1254  CD2 HIS A  86      17.155  -0.639 -20.711  1.00  0.63           C  
ATOM   1255  CE1 HIS A  86      18.122  -2.482 -21.393  1.00  0.63           C  
ATOM   1256  NE2 HIS A  86      17.161  -1.633 -21.663  1.00  0.63           N  
ATOM   1257  H   HIS A  86      16.318  -0.064 -16.797  1.00  0.63           H  
ATOM   1258  HA  HIS A  86      18.538  -1.956 -17.364  1.00  0.63           H  
ATOM   1259 1HB  HIS A  86      18.193   0.762 -18.597  1.00  0.63           H  
ATOM   1260 2HB  HIS A  86      19.700  -0.132 -18.622  1.00  0.63           H  
ATOM   1261  HD2 HIS A  86      16.464   0.198 -20.660  1.00  0.63           H  
ATOM   1262  HE1 HIS A  86      18.355  -3.373 -21.972  1.00  0.63           H  
ATOM   1263  HE2 HIS A  86      16.506  -1.726 -22.456  1.00  0.63           H  
ATOM   1264  N   ASN A  87      18.692  -0.932 -14.924  1.00  0.64           N  
ATOM   1265  CA  ASN A  87      19.234  -0.538 -13.609  1.00  0.64           C  
ATOM   1266  C   ASN A  87      18.680   0.772 -13.016  1.00  0.64           C  
ATOM   1267  O   ASN A  87      19.167   1.241 -11.988  1.00  0.64           O  
ATOM   1268  CB  ASN A  87      20.756  -0.458 -13.671  1.00  0.64           C  
ATOM   1269  CG  ASN A  87      21.386  -1.769 -14.058  1.00  0.64           C  
ATOM   1270  OD1 ASN A  87      20.956  -2.839 -13.612  1.00  0.64           O  
ATOM   1271  ND2 ASN A  87      22.398  -1.707 -14.886  1.00  0.64           N  
ATOM   1272  H   ASN A  87      18.117  -1.764 -14.955  1.00  0.64           H  
ATOM   1273  HA  ASN A  87      18.973  -1.327 -12.902  1.00  0.64           H  
ATOM   1274 1HB  ASN A  87      21.085   0.319 -14.354  1.00  0.64           H  
ATOM   1275 2HB  ASN A  87      21.129  -0.182 -12.685  1.00  0.64           H  
ATOM   1276 1HD2 ASN A  87      22.857  -2.545 -15.181  1.00  0.64           H  
ATOM   1277 2HD2 ASN A  87      22.712  -0.819 -15.223  1.00  0.64           H  
ATOM   1278  N   LEU A  88      17.633   1.320 -13.622  1.00  0.64           N  
ATOM   1279  CA  LEU A  88      16.964   2.509 -13.093  1.00  0.64           C  
ATOM   1280  C   LEU A  88      15.634   2.170 -12.408  1.00  0.64           C  
ATOM   1281  O   LEU A  88      15.200   2.845 -11.484  1.00  0.64           O  
ATOM   1282  CB  LEU A  88      16.711   3.529 -14.219  1.00  0.64           C  
ATOM   1283  CG  LEU A  88      17.944   4.113 -14.922  1.00  0.64           C  
ATOM   1284  CD1 LEU A  88      17.482   5.068 -16.023  1.00  0.64           C  
ATOM   1285  CD2 LEU A  88      18.800   4.845 -13.903  1.00  0.64           C  
ATOM   1286  H   LEU A  88      17.306   0.902 -14.474  1.00  0.64           H  
ATOM   1287  HA  LEU A  88      17.615   2.972 -12.352  1.00  0.64           H  
ATOM   1288 1HB  LEU A  88      16.097   3.050 -14.980  1.00  0.64           H  
ATOM   1289 2HB  LEU A  88      16.145   4.362 -13.808  1.00  0.64           H  
ATOM   1290  HG  LEU A  88      18.526   3.308 -15.380  1.00  0.64           H  
ATOM   1291 1HD1 LEU A  88      18.341   5.494 -16.531  1.00  0.64           H  
ATOM   1292 2HD1 LEU A  88      16.867   4.532 -16.747  1.00  0.64           H  
ATOM   1293 3HD1 LEU A  88      16.905   5.861 -15.565  1.00  0.64           H  
ATOM   1294 1HD2 LEU A  88      19.669   5.252 -14.400  1.00  0.64           H  
ATOM   1295 2HD2 LEU A  88      18.226   5.656 -13.445  1.00  0.64           H  
ATOM   1296 3HD2 LEU A  88      19.119   4.143 -13.130  1.00  0.64           H  
ATOM   1297  N   ALA A  89      14.971   1.139 -12.902  1.00  0.63           N  
ATOM   1298  CA  ALA A  89      13.637   0.740 -12.453  1.00  0.63           C  
ATOM   1299  C   ALA A  89      13.400  -0.681 -12.889  1.00  0.63           C  
ATOM   1300  O   ALA A  89      14.168  -1.194 -13.702  1.00  0.63           O  
ATOM   1301  CB  ALA A  89      12.579   1.644 -13.029  1.00  0.63           C  
ATOM   1302  H   ALA A  89      15.400   0.608 -13.637  1.00  0.63           H  
ATOM   1303  HA  ALA A  89      13.600   0.784 -11.363  1.00  0.63           H  
ATOM   1304 1HB  ALA A  89      11.598   1.324 -12.676  1.00  0.63           H  
ATOM   1305 2HB  ALA A  89      12.768   2.659 -12.710  1.00  0.63           H  
ATOM   1306 3HB  ALA A  89      12.608   1.594 -14.110  1.00  0.63           H  
ATOM   1307  N   LYS A  90      12.352  -1.334 -12.389  1.00  0.61           N  
ATOM   1308  CA  LYS A  90      12.109  -2.687 -12.904  1.00  0.61           C  
ATOM   1309  C   LYS A  90      11.824  -2.669 -14.418  1.00  0.61           C  
ATOM   1310  O   LYS A  90      12.343  -3.505 -15.167  1.00  0.61           O  
ATOM   1311  CB  LYS A  90      10.949  -3.359 -12.168  1.00  0.61           C  
ATOM   1312  CG  LYS A  90      11.253  -3.735 -10.727  1.00  0.61           C  
ATOM   1313  CD  LYS A  90      10.056  -4.404 -10.055  1.00  0.61           C  
ATOM   1314  CE  LYS A  90      10.381  -4.792  -8.616  1.00  0.61           C  
ATOM   1315  NZ  LYS A  90       9.233  -5.460  -7.941  1.00  0.61           N  
ATOM   1316  H   LYS A  90      11.739  -0.889 -11.696  1.00  0.61           H  
ATOM   1317  HA  LYS A  90      13.007  -3.281 -12.743  1.00  0.61           H  
ATOM   1318 1HB  LYS A  90      10.093  -2.714 -12.161  1.00  0.61           H  
ATOM   1319 2HB  LYS A  90      10.664  -4.266 -12.702  1.00  0.61           H  
ATOM   1320 1HG  LYS A  90      12.105  -4.414 -10.700  1.00  0.61           H  
ATOM   1321 2HG  LYS A  90      11.510  -2.831 -10.170  1.00  0.61           H  
ATOM   1322 1HD  LYS A  90       9.210  -3.713 -10.054  1.00  0.61           H  
ATOM   1323 2HD  LYS A  90       9.775  -5.296 -10.614  1.00  0.61           H  
ATOM   1324 1HE  LYS A  90      11.234  -5.470  -8.616  1.00  0.61           H  
ATOM   1325 2HE  LYS A  90      10.644  -3.892  -8.058  1.00  0.61           H  
ATOM   1326 1HZ  LYS A  90       9.493  -5.699  -6.995  1.00  0.61           H  
ATOM   1327 2HZ  LYS A  90       8.437  -4.841  -7.922  1.00  0.61           H  
ATOM   1328 3HZ  LYS A  90       8.990  -6.301  -8.445  1.00  0.61           H  
ATOM   1329  N   HIS A  91      11.058  -1.672 -14.868  1.00  0.59           N  
ATOM   1330  CA  HIS A  91      10.713  -1.505 -16.282  1.00  0.59           C  
ATOM   1331  C   HIS A  91      10.826  -0.036 -16.704  1.00  0.59           C  
ATOM   1332  O   HIS A  91      10.897   0.858 -15.852  1.00  0.59           O  
ATOM   1333  CB  HIS A  91       9.276  -1.953 -16.546  1.00  0.59           C  
ATOM   1334  CG  HIS A  91       8.958  -3.363 -16.163  1.00  0.59           C  
ATOM   1335  ND1 HIS A  91       9.205  -4.447 -16.981  1.00  0.59           N  
ATOM   1336  CD2 HIS A  91       8.409  -3.862 -15.032  1.00  0.59           C  
ATOM   1337  CE1 HIS A  91       8.822  -5.552 -16.368  1.00  0.59           C  
ATOM   1338  NE2 HIS A  91       8.333  -5.226 -15.185  1.00  0.59           N  
ATOM   1339  H   HIS A  91      10.629  -1.055 -14.180  1.00  0.59           H  
ATOM   1340  HA  HIS A  91      11.382  -2.089 -16.908  1.00  0.59           H  
ATOM   1341 1HB  HIS A  91       8.588  -1.292 -16.015  1.00  0.59           H  
ATOM   1342 2HB  HIS A  91       9.081  -1.845 -17.595  1.00  0.59           H  
ATOM   1343  HD2 HIS A  91       8.088  -3.285 -14.161  1.00  0.59           H  
ATOM   1344  HE1 HIS A  91       8.895  -6.561 -16.771  1.00  0.59           H  
ATOM   1345  HE2 HIS A  91       7.964  -5.871 -14.501  1.00  0.59           H  
ATOM   1346  N   CYS A  92      10.806   0.224 -18.007  1.00  0.58           N  
ATOM   1347  CA  CYS A  92      10.719   1.614 -18.446  1.00  0.58           C  
ATOM   1348  C   CYS A  92       9.557   1.807 -19.407  1.00  0.58           C  
ATOM   1349  O   CYS A  92       9.408   1.086 -20.398  1.00  0.58           O  
ATOM   1350  CB  CYS A  92      11.988   2.133 -19.113  1.00  0.58           C  
ATOM   1351  SG  CYS A  92      11.790   3.868 -19.608  1.00  0.58           S  
ATOM   1352  H   CYS A  92      10.822  -0.535 -18.693  1.00  0.58           H  
ATOM   1353  HA  CYS A  92      10.535   2.242 -17.578  1.00  0.58           H  
ATOM   1354 1HB  CYS A  92      12.822   2.068 -18.415  1.00  0.58           H  
ATOM   1355 2HB  CYS A  92      12.231   1.534 -19.992  1.00  0.58           H  
ATOM   1356  HG  CYS A  92      11.068   4.241 -18.519  1.00  0.58           H  
ATOM   1357  N   LEU A  93       8.709   2.770 -19.082  1.00  0.56           N  
ATOM   1358  CA  LEU A  93       7.550   3.074 -19.904  1.00  0.56           C  
ATOM   1359  C   LEU A  93       7.911   4.246 -20.784  1.00  0.56           C  
ATOM   1360  O   LEU A  93       8.284   5.310 -20.291  1.00  0.56           O  
ATOM   1361  CB  LEU A  93       6.329   3.422 -19.038  1.00  0.56           C  
ATOM   1362  CG  LEU A  93       5.038   3.827 -19.751  1.00  0.56           C  
ATOM   1363  CD1 LEU A  93       4.472   2.665 -20.491  1.00  0.56           C  
ATOM   1364  CD2 LEU A  93       4.032   4.408 -18.731  1.00  0.56           C  
ATOM   1365  H   LEU A  93       8.921   3.343 -18.266  1.00  0.56           H  
ATOM   1366  HA  LEU A  93       7.314   2.219 -20.534  1.00  0.56           H  
ATOM   1367 1HB  LEU A  93       6.071   2.538 -18.481  1.00  0.56           H  
ATOM   1368 2HB  LEU A  93       6.606   4.196 -18.344  1.00  0.56           H  
ATOM   1369  HG  LEU A  93       5.269   4.537 -20.480  1.00  0.56           H  
ATOM   1370 1HD1 LEU A  93       3.574   2.967 -21.015  1.00  0.56           H  
ATOM   1371 2HD1 LEU A  93       5.199   2.303 -21.201  1.00  0.56           H  
ATOM   1372 3HD1 LEU A  93       4.223   1.881 -19.782  1.00  0.56           H  
ATOM   1373 1HD2 LEU A  93       3.121   4.709 -19.251  1.00  0.56           H  
ATOM   1374 2HD2 LEU A  93       3.794   3.661 -17.993  1.00  0.56           H  
ATOM   1375 3HD2 LEU A  93       4.462   5.271 -18.241  1.00  0.56           H  
ATOM   1376  N   HIS A  94       7.831   4.034 -22.074  1.00  0.55           N  
ATOM   1377  CA  HIS A  94       8.164   5.056 -23.037  1.00  0.55           C  
ATOM   1378  C   HIS A  94       6.874   5.654 -23.498  1.00  0.55           C  
ATOM   1379  O   HIS A  94       6.025   4.953 -24.044  1.00  0.55           O  
ATOM   1380  CB  HIS A  94       8.951   4.464 -24.178  1.00  0.55           C  
ATOM   1381  CG  HIS A  94      10.254   3.911 -23.725  1.00  0.55           C  
ATOM   1382  ND1 HIS A  94      11.446   4.576 -23.898  1.00  0.55           N  
ATOM   1383  CD2 HIS A  94      10.551   2.778 -23.063  1.00  0.55           C  
ATOM   1384  CE1 HIS A  94      12.427   3.860 -23.382  1.00  0.55           C  
ATOM   1385  NE2 HIS A  94      11.915   2.774 -22.863  1.00  0.55           N  
ATOM   1386  H   HIS A  94       7.514   3.125 -22.404  1.00  0.55           H  
ATOM   1387  HA  HIS A  94       8.757   5.845 -22.576  1.00  0.55           H  
ATOM   1388 1HB  HIS A  94       8.374   3.679 -24.645  1.00  0.55           H  
ATOM   1389 2HB  HIS A  94       9.136   5.239 -24.915  1.00  0.55           H  
ATOM   1390  HD2 HIS A  94       9.842   2.011 -22.747  1.00  0.55           H  
ATOM   1391  HE1 HIS A  94      13.481   4.132 -23.385  1.00  0.55           H  
ATOM   1392  HE2 HIS A  94      12.441   2.045 -22.399  1.00  0.55           H  
ATOM   1393  N   VAL A  95       6.691   6.925 -23.191  1.00  0.55           N  
ATOM   1394  CA  VAL A  95       5.432   7.597 -23.460  1.00  0.55           C  
ATOM   1395  C   VAL A  95       5.640   8.751 -24.393  1.00  0.55           C  
ATOM   1396  O   VAL A  95       6.504   9.596 -24.156  1.00  0.55           O  
ATOM   1397  CB  VAL A  95       4.820   8.115 -22.156  1.00  0.55           C  
ATOM   1398  CG1 VAL A  95       3.556   8.804 -22.432  1.00  0.55           C  
ATOM   1399  CG2 VAL A  95       4.625   6.989 -21.249  1.00  0.55           C  
ATOM   1400  H   VAL A  95       7.468   7.439 -22.772  1.00  0.55           H  
ATOM   1401  HA  VAL A  95       4.739   6.894 -23.925  1.00  0.55           H  
ATOM   1402  HB  VAL A  95       5.495   8.841 -21.696  1.00  0.55           H  
ATOM   1403 1HG1 VAL A  95       3.148   9.165 -21.498  1.00  0.55           H  
ATOM   1404 2HG1 VAL A  95       3.737   9.642 -23.098  1.00  0.55           H  
ATOM   1405 3HG1 VAL A  95       2.849   8.112 -22.899  1.00  0.55           H  
ATOM   1406 1HG2 VAL A  95       4.205   7.309 -20.332  1.00  0.55           H  
ATOM   1407 2HG2 VAL A  95       3.962   6.266 -21.705  1.00  0.55           H  
ATOM   1408 3HG2 VAL A  95       5.594   6.553 -21.071  1.00  0.55           H  
ATOM   1409  N   VAL A  96       4.849   8.804 -25.449  1.00  0.56           N  
ATOM   1410  CA  VAL A  96       5.042   9.887 -26.383  1.00  0.56           C  
ATOM   1411  C   VAL A  96       4.004  10.968 -26.168  1.00  0.56           C  
ATOM   1412  O   VAL A  96       2.836  10.797 -26.509  1.00  0.56           O  
ATOM   1413  CB  VAL A  96       4.941   9.357 -27.812  1.00  0.56           C  
ATOM   1414  CG1 VAL A  96       5.179  10.489 -28.770  1.00  0.56           C  
ATOM   1415  CG2 VAL A  96       5.921   8.199 -27.977  1.00  0.56           C  
ATOM   1416  H   VAL A  96       4.126   8.095 -25.593  1.00  0.56           H  
ATOM   1417  HA  VAL A  96       6.033  10.314 -26.236  1.00  0.56           H  
ATOM   1418  HB  VAL A  96       3.929   8.991 -27.998  1.00  0.56           H  
ATOM   1419 1HG1 VAL A  96       5.095  10.125 -29.762  1.00  0.56           H  
ATOM   1420 2HG1 VAL A  96       4.445  11.278 -28.602  1.00  0.56           H  
ATOM   1421 3HG1 VAL A  96       6.178  10.890 -28.606  1.00  0.56           H  
ATOM   1422 1HG2 VAL A  96       5.861   7.799 -28.978  1.00  0.56           H  
ATOM   1423 2HG2 VAL A  96       6.926   8.558 -27.782  1.00  0.56           H  
ATOM   1424 3HG2 VAL A  96       5.675   7.412 -27.265  1.00  0.56           H  
ATOM   1425  N   GLY A  97       4.405  12.087 -25.597  1.00  0.57           N  
ATOM   1426  CA  GLY A  97       3.435  13.141 -25.375  1.00  0.57           C  
ATOM   1427  C   GLY A  97       3.407  13.973 -26.646  1.00  0.57           C  
ATOM   1428  O   GLY A  97       4.225  13.734 -27.534  1.00  0.57           O  
ATOM   1429  H   GLY A  97       5.374  12.195 -25.322  1.00  0.57           H  
ATOM   1430 1HA  GLY A  97       2.455  12.712 -25.167  1.00  0.57           H  
ATOM   1431 2HA  GLY A  97       3.737  13.743 -24.520  1.00  0.57           H  
ATOM   1432  N   PRO A  98       2.484  14.925 -26.776  1.00  0.60           N  
ATOM   1433  CA  PRO A  98       2.380  15.842 -27.890  1.00  0.60           C  
ATOM   1434  C   PRO A  98       3.511  16.834 -27.944  1.00  0.60           C  
ATOM   1435  O   PRO A  98       4.023  17.262 -26.906  1.00  0.60           O  
ATOM   1436  CB  PRO A  98       1.040  16.538 -27.617  1.00  0.60           C  
ATOM   1437  CG  PRO A  98       0.822  16.384 -26.129  1.00  0.60           C  
ATOM   1438  CD  PRO A  98       1.405  15.036 -25.793  1.00  0.60           C  
ATOM   1439  HA  PRO A  98       2.355  15.285 -28.825  1.00  0.60           H  
ATOM   1440 1HB  PRO A  98       1.097  17.593 -27.940  1.00  0.60           H  
ATOM   1441 2HB  PRO A  98       0.243  16.074 -28.221  1.00  0.60           H  
ATOM   1442 1HG  PRO A  98       1.319  17.197 -25.584  1.00  0.60           H  
ATOM   1443 2HG  PRO A  98      -0.253  16.452 -25.900  1.00  0.60           H  
ATOM   1444 1HD  PRO A  98       1.775  15.032 -24.777  1.00  0.60           H  
ATOM   1445 2HD  PRO A  98       0.655  14.245 -25.962  1.00  0.60           H  
ATOM   1446  N   ASN A  99       3.843  17.244 -29.161  1.00  0.62           N  
ATOM   1447  CA  ASN A  99       4.806  18.304 -29.391  1.00  0.62           C  
ATOM   1448  C   ASN A  99       4.045  19.533 -29.851  1.00  0.62           C  
ATOM   1449  O   ASN A  99       3.537  19.615 -30.974  1.00  0.62           O  
ATOM   1450  CB  ASN A  99       5.887  17.922 -30.369  1.00  0.62           C  
ATOM   1451  CG  ASN A  99       6.974  19.005 -30.451  1.00  0.62           C  
ATOM   1452  OD1 ASN A  99       6.744  20.221 -30.271  1.00  0.62           O  
ATOM   1453  ND2 ASN A  99       8.185  18.559 -30.704  1.00  0.62           N  
ATOM   1454  H   ASN A  99       3.394  16.792 -29.959  1.00  0.62           H  
ATOM   1455  HA  ASN A  99       5.286  18.551 -28.446  1.00  0.62           H  
ATOM   1456 1HB  ASN A  99       6.339  16.977 -30.067  1.00  0.62           H  
ATOM   1457 2HB  ASN A  99       5.446  17.777 -31.357  1.00  0.62           H  
ATOM   1458 1HD2 ASN A  99       8.955  19.200 -30.757  1.00  0.62           H  
ATOM   1459 2HD2 ASN A  99       8.343  17.582 -30.826  1.00  0.62           H  
ATOM   1460  N   VAL A 100       3.973  20.505 -28.977  1.00  0.65           N  
ATOM   1461  CA  VAL A 100       3.180  21.692 -29.210  1.00  0.65           C  
ATOM   1462  C   VAL A 100       3.623  22.450 -30.446  1.00  0.65           C  
ATOM   1463  O   VAL A 100       2.800  23.038 -31.149  1.00  0.65           O  
ATOM   1464  CB  VAL A 100       3.204  22.600 -27.988  1.00  0.65           C  
ATOM   1465  CG1 VAL A 100       2.551  23.922 -28.309  1.00  0.65           C  
ATOM   1466  CG2 VAL A 100       2.480  21.903 -26.867  1.00  0.65           C  
ATOM   1467  H   VAL A 100       4.497  20.409 -28.107  1.00  0.65           H  
ATOM   1468  HA  VAL A 100       2.147  21.375 -29.360  1.00  0.65           H  
ATOM   1469  HB  VAL A 100       4.229  22.803 -27.702  1.00  0.65           H  
ATOM   1470 1HG1 VAL A 100       2.582  24.560 -27.422  1.00  0.65           H  
ATOM   1471 2HG1 VAL A 100       3.093  24.406 -29.122  1.00  0.65           H  
ATOM   1472 3HG1 VAL A 100       1.517  23.756 -28.605  1.00  0.65           H  
ATOM   1473 1HG2 VAL A 100       2.484  22.542 -26.019  1.00  0.65           H  
ATOM   1474 2HG2 VAL A 100       1.451  21.703 -27.165  1.00  0.65           H  
ATOM   1475 3HG2 VAL A 100       2.986  20.959 -26.634  1.00  0.65           H  
ATOM   1476  N   ASN A 101       4.924  22.462 -30.712  1.00  0.67           N  
ATOM   1477  CA  ASN A 101       5.469  23.222 -31.830  1.00  0.67           C  
ATOM   1478  C   ASN A 101       4.977  22.691 -33.180  1.00  0.67           C  
ATOM   1479  O   ASN A 101       5.053  23.390 -34.192  1.00  0.67           O  
ATOM   1480  CB  ASN A 101       6.982  23.227 -31.775  1.00  0.67           C  
ATOM   1481  CG  ASN A 101       7.514  24.076 -30.646  1.00  0.67           C  
ATOM   1482  OD1 ASN A 101       6.827  24.960 -30.113  1.00  0.67           O  
ATOM   1483  ND2 ASN A 101       8.738  23.819 -30.264  1.00  0.67           N  
ATOM   1484  H   ASN A 101       5.549  21.874 -30.161  1.00  0.67           H  
ATOM   1485  HA  ASN A 101       5.119  24.251 -31.744  1.00  0.67           H  
ATOM   1486 1HB  ASN A 101       7.353  22.214 -31.668  1.00  0.67           H  
ATOM   1487 2HB  ASN A 101       7.370  23.614 -32.716  1.00  0.67           H  
ATOM   1488 1HD2 ASN A 101       9.152  24.340 -29.518  1.00  0.67           H  
ATOM   1489 2HD2 ASN A 101       9.260  23.093 -30.714  1.00  0.67           H  
ATOM   1490  N   LYS A 102       4.508  21.438 -33.208  1.00  0.69           N  
ATOM   1491  CA  LYS A 102       4.012  20.825 -34.428  1.00  0.69           C  
ATOM   1492  C   LYS A 102       2.498  21.000 -34.583  1.00  0.69           C  
ATOM   1493  O   LYS A 102       1.918  20.549 -35.572  1.00  0.69           O  
ATOM   1494  CB  LYS A 102       4.376  19.343 -34.467  1.00  0.69           C  
ATOM   1495  CG  LYS A 102       5.874  19.069 -34.548  1.00  0.69           C  
ATOM   1496  CD  LYS A 102       6.151  17.576 -34.658  1.00  0.69           C  
ATOM   1497  CE  LYS A 102       7.637  17.285 -34.762  1.00  0.69           C  
ATOM   1498  NZ  LYS A 102       7.905  15.827 -34.878  1.00  0.69           N  
ATOM   1499  H   LYS A 102       4.439  20.897 -32.347  1.00  0.69           H  
ATOM   1500  HA  LYS A 102       4.488  21.315 -35.276  1.00  0.69           H  
ATOM   1501 1HB  LYS A 102       4.010  18.862 -33.555  1.00  0.69           H  
ATOM   1502 2HB  LYS A 102       3.885  18.862 -35.311  1.00  0.69           H  
ATOM   1503 1HG  LYS A 102       6.293  19.580 -35.414  1.00  0.69           H  
ATOM   1504 2HG  LYS A 102       6.358  19.453 -33.649  1.00  0.69           H  
ATOM   1505 1HD  LYS A 102       5.744  17.067 -33.777  1.00  0.69           H  
ATOM   1506 2HD  LYS A 102       5.649  17.179 -35.540  1.00  0.69           H  
ATOM   1507 1HE  LYS A 102       8.039  17.791 -35.639  1.00  0.69           H  
ATOM   1508 2HE  LYS A 102       8.137  17.667 -33.872  1.00  0.69           H  
ATOM   1509 1HZ  LYS A 102       8.900  15.669 -34.944  1.00  0.69           H  
ATOM   1510 2HZ  LYS A 102       7.540  15.355 -34.063  1.00  0.69           H  
ATOM   1511 3HZ  LYS A 102       7.450  15.467 -35.705  1.00  0.69           H  
ATOM   1512  N   GLY A 103       1.849  21.630 -33.593  1.00  0.71           N  
ATOM   1513  CA  GLY A 103       0.400  21.814 -33.620  1.00  0.71           C  
ATOM   1514  C   GLY A 103      -0.392  20.607 -33.100  1.00  0.71           C  
ATOM   1515  O   GLY A 103      -1.614  20.555 -33.248  1.00  0.71           O  
ATOM   1516  H   GLY A 103       2.358  22.017 -32.800  1.00  0.71           H  
ATOM   1517 1HA  GLY A 103       0.154  22.688 -33.017  1.00  0.71           H  
ATOM   1518 2HA  GLY A 103       0.089  22.041 -34.638  1.00  0.71           H  
ATOM   1519  N   GLU A 104       0.293  19.628 -32.517  1.00  0.72           N  
ATOM   1520  CA  GLU A 104      -0.364  18.423 -32.016  1.00  0.72           C  
ATOM   1521  C   GLU A 104      -1.337  18.760 -30.886  1.00  0.72           C  
ATOM   1522  O   GLU A 104      -1.060  19.612 -30.041  1.00  0.72           O  
ATOM   1523  CB  GLU A 104       0.698  17.420 -31.571  1.00  0.72           C  
ATOM   1524  CG  GLU A 104       1.522  16.861 -32.743  1.00  0.72           C  
ATOM   1525  CD  GLU A 104       2.658  16.000 -32.318  1.00  0.72           C  
ATOM   1526  OE1 GLU A 104       2.710  15.685 -31.161  1.00  0.72           O  
ATOM   1527  OE2 GLU A 104       3.465  15.638 -33.142  1.00  0.72           O  
ATOM   1528  H   GLU A 104       1.295  19.727 -32.416  1.00  0.72           H  
ATOM   1529  HA  GLU A 104      -0.934  17.978 -32.831  1.00  0.72           H  
ATOM   1530 1HB  GLU A 104       1.383  17.900 -30.869  1.00  0.72           H  
ATOM   1531 2HB  GLU A 104       0.224  16.586 -31.050  1.00  0.72           H  
ATOM   1532 1HG  GLU A 104       0.862  16.279 -33.385  1.00  0.72           H  
ATOM   1533 2HG  GLU A 104       1.901  17.698 -33.326  1.00  0.72           H  
ATOM   1534  N   ASP A 105      -2.485  18.087 -30.874  1.00  0.71           N  
ATOM   1535  CA  ASP A 105      -3.513  18.325 -29.863  1.00  0.71           C  
ATOM   1536  C   ASP A 105      -3.032  18.002 -28.453  1.00  0.71           C  
ATOM   1537  O   ASP A 105      -2.679  16.867 -28.146  1.00  0.71           O  
ATOM   1538  CB  ASP A 105      -4.797  17.538 -30.167  1.00  0.71           C  
ATOM   1539  CG  ASP A 105      -5.961  17.898 -29.199  1.00  0.71           C  
ATOM   1540  OD1 ASP A 105      -5.707  18.625 -28.263  1.00  0.71           O  
ATOM   1541  OD2 ASP A 105      -7.065  17.439 -29.389  1.00  0.71           O  
ATOM   1542  H   ASP A 105      -2.654  17.404 -31.598  1.00  0.71           H  
ATOM   1543  HA  ASP A 105      -3.765  19.386 -29.892  1.00  0.71           H  
ATOM   1544 1HB  ASP A 105      -5.115  17.748 -31.189  1.00  0.71           H  
ATOM   1545 2HB  ASP A 105      -4.598  16.471 -30.101  1.00  0.71           H  
ATOM   1546  N   ILE A 106      -3.035  19.010 -27.589  1.00  0.70           N  
ATOM   1547  CA  ILE A 106      -2.589  18.873 -26.209  1.00  0.70           C  
ATOM   1548  C   ILE A 106      -3.408  17.836 -25.423  1.00  0.70           C  
ATOM   1549  O   ILE A 106      -2.940  17.310 -24.417  1.00  0.70           O  
ATOM   1550  CB  ILE A 106      -2.603  20.221 -25.471  1.00  0.70           C  
ATOM   1551  CG1 ILE A 106      -1.737  20.115 -24.220  1.00  0.70           C  
ATOM   1552  CG2 ILE A 106      -4.032  20.613 -25.087  1.00  0.70           C  
ATOM   1553  CD1 ILE A 106      -0.258  19.896 -24.490  1.00  0.70           C  
ATOM   1554  H   ILE A 106      -3.363  19.907 -27.916  1.00  0.70           H  
ATOM   1555  HA  ILE A 106      -1.557  18.533 -26.231  1.00  0.70           H  
ATOM   1556  HB  ILE A 106      -2.175  20.987 -26.115  1.00  0.70           H  
ATOM   1557 1HG1 ILE A 106      -1.847  21.033 -23.652  1.00  0.70           H  
ATOM   1558 2HG1 ILE A 106      -2.098  19.282 -23.618  1.00  0.70           H  
ATOM   1559 1HG2 ILE A 106      -4.018  21.571 -24.569  1.00  0.70           H  
ATOM   1560 2HG2 ILE A 106      -4.642  20.693 -25.989  1.00  0.70           H  
ATOM   1561 3HG2 ILE A 106      -4.457  19.858 -24.430  1.00  0.70           H  
ATOM   1562 1HD1 ILE A 106       0.280  19.834 -23.545  1.00  0.70           H  
ATOM   1563 2HD1 ILE A 106      -0.129  18.974 -25.041  1.00  0.70           H  
ATOM   1564 3HD1 ILE A 106       0.134  20.726 -25.075  1.00  0.70           H  
ATOM   1565  N   GLN A 107      -4.629  17.506 -25.873  1.00  0.68           N  
ATOM   1566  CA  GLN A 107      -5.446  16.503 -25.172  1.00  0.68           C  
ATOM   1567  C   GLN A 107      -4.771  15.128 -25.220  1.00  0.68           C  
ATOM   1568  O   GLN A 107      -5.026  14.255 -24.383  1.00  0.68           O  
ATOM   1569  CB  GLN A 107      -6.846  16.379 -25.770  1.00  0.68           C  
ATOM   1570  CG  GLN A 107      -7.709  17.603 -25.589  1.00  0.68           C  
ATOM   1571  CD  GLN A 107      -9.114  17.408 -26.134  1.00  0.68           C  
ATOM   1572  OE1 GLN A 107     -10.055  17.198 -25.349  1.00  0.68           O  
ATOM   1573  NE2 GLN A 107      -9.270  17.449 -27.457  1.00  0.68           N  
ATOM   1574  H   GLN A 107      -4.995  17.956 -26.721  1.00  0.68           H  
ATOM   1575  HA  GLN A 107      -5.538  16.802 -24.129  1.00  0.68           H  
ATOM   1576 1HB  GLN A 107      -6.762  16.193 -26.845  1.00  0.68           H  
ATOM   1577 2HB  GLN A 107      -7.360  15.529 -25.328  1.00  0.68           H  
ATOM   1578 1HG  GLN A 107      -7.771  17.845 -24.532  1.00  0.68           H  
ATOM   1579 2HG  GLN A 107      -7.244  18.427 -26.140  1.00  0.68           H  
ATOM   1580 1HE2 GLN A 107     -10.167  17.316 -27.863  1.00  0.68           H  
ATOM   1581 2HE2 GLN A 107      -8.451  17.595 -28.079  1.00  0.68           H  
ATOM   1582  N   LEU A 108      -3.849  14.948 -26.161  1.00  0.66           N  
ATOM   1583  CA  LEU A 108      -3.108  13.710 -26.290  1.00  0.66           C  
ATOM   1584  C   LEU A 108      -2.260  13.508 -25.035  1.00  0.66           C  
ATOM   1585  O   LEU A 108      -1.855  12.387 -24.727  1.00  0.66           O  
ATOM   1586  CB  LEU A 108      -2.254  13.768 -27.543  1.00  0.66           C  
ATOM   1587  CG  LEU A 108      -3.058  13.805 -28.852  1.00  0.66           C  
ATOM   1588  CD1 LEU A 108      -2.137  14.087 -30.032  1.00  0.66           C  
ATOM   1589  CD2 LEU A 108      -3.754  12.477 -29.032  1.00  0.66           C  
ATOM   1590  H   LEU A 108      -3.637  15.700 -26.820  1.00  0.66           H  
ATOM   1591  HA  LEU A 108      -3.810  12.884 -26.379  1.00  0.66           H  
ATOM   1592 1HB  LEU A 108      -1.629  14.653 -27.502  1.00  0.66           H  
ATOM   1593 2HB  LEU A 108      -1.616  12.892 -27.565  1.00  0.66           H  
ATOM   1594  HG  LEU A 108      -3.795  14.604 -28.795  1.00  0.66           H  
ATOM   1595 1HD1 LEU A 108      -2.722  14.120 -30.949  1.00  0.66           H  
ATOM   1596 2HD1 LEU A 108      -1.637  15.048 -29.883  1.00  0.66           H  
ATOM   1597 3HD1 LEU A 108      -1.414  13.308 -30.110  1.00  0.66           H  
ATOM   1598 1HD2 LEU A 108      -4.337  12.495 -29.952  1.00  0.66           H  
ATOM   1599 2HD2 LEU A 108      -3.007  11.680 -29.089  1.00  0.66           H  
ATOM   1600 3HD2 LEU A 108      -4.416  12.295 -28.186  1.00  0.66           H  
ATOM   1601  N   LEU A 109      -1.972  14.602 -24.316  1.00  0.64           N  
ATOM   1602  CA  LEU A 109      -1.240  14.557 -23.069  1.00  0.64           C  
ATOM   1603  C   LEU A 109      -2.030  13.748 -22.043  1.00  0.64           C  
ATOM   1604  O   LEU A 109      -1.440  13.075 -21.199  1.00  0.64           O  
ATOM   1605  CB  LEU A 109      -0.950  15.969 -22.548  1.00  0.64           C  
ATOM   1606  CG  LEU A 109       0.013  16.030 -21.393  1.00  0.64           C  
ATOM   1607  CD1 LEU A 109       1.277  15.369 -21.779  1.00  0.64           C  
ATOM   1608  CD2 LEU A 109       0.320  17.444 -21.090  1.00  0.64           C  
ATOM   1609  H   LEU A 109      -2.324  15.511 -24.608  1.00  0.64           H  
ATOM   1610  HA  LEU A 109      -0.290  14.060 -23.246  1.00  0.64           H  
ATOM   1611 1HB  LEU A 109      -0.553  16.574 -23.359  1.00  0.64           H  
ATOM   1612 2HB  LEU A 109      -1.891  16.415 -22.219  1.00  0.64           H  
ATOM   1613  HG  LEU A 109      -0.397  15.538 -20.527  1.00  0.64           H  
ATOM   1614 1HD1 LEU A 109       1.975  15.443 -20.962  1.00  0.64           H  
ATOM   1615 2HD1 LEU A 109       1.101  14.330 -22.018  1.00  0.64           H  
ATOM   1616 3HD1 LEU A 109       1.669  15.877 -22.632  1.00  0.64           H  
ATOM   1617 1HD2 LEU A 109       1.043  17.456 -20.303  1.00  0.64           H  
ATOM   1618 2HD2 LEU A 109       0.742  17.923 -21.972  1.00  0.64           H  
ATOM   1619 3HD2 LEU A 109      -0.583  17.952 -20.789  1.00  0.64           H  
ATOM   1620  N   LYS A 110      -3.374  13.806 -22.110  1.00  0.62           N  
ATOM   1621  CA  LYS A 110      -4.188  13.063 -21.164  1.00  0.62           C  
ATOM   1622  C   LYS A 110      -3.942  11.608 -21.432  1.00  0.62           C  
ATOM   1623  O   LYS A 110      -3.662  10.841 -20.518  1.00  0.62           O  
ATOM   1624  CB  LYS A 110      -5.679  13.389 -21.342  1.00  0.62           C  
ATOM   1625  CG  LYS A 110      -6.096  14.798 -20.936  1.00  0.62           C  
ATOM   1626  CD  LYS A 110      -7.572  15.018 -21.174  1.00  0.62           C  
ATOM   1627  CE  LYS A 110      -7.991  16.426 -20.783  1.00  0.62           C  
ATOM   1628  NZ  LYS A 110      -9.452  16.652 -20.997  1.00  0.62           N  
ATOM   1629  H   LYS A 110      -3.838  14.327 -22.847  1.00  0.62           H  
ATOM   1630  HA  LYS A 110      -3.876  13.254 -20.152  1.00  0.62           H  
ATOM   1631 1HB  LYS A 110      -5.962  13.245 -22.376  1.00  0.62           H  
ATOM   1632 2HB  LYS A 110      -6.270  12.683 -20.760  1.00  0.62           H  
ATOM   1633 1HG  LYS A 110      -5.913  14.950 -19.888  1.00  0.62           H  
ATOM   1634 2HG  LYS A 110      -5.519  15.527 -21.508  1.00  0.62           H  
ATOM   1635 1HD  LYS A 110      -7.791  14.864 -22.234  1.00  0.62           H  
ATOM   1636 2HD  LYS A 110      -8.146  14.297 -20.592  1.00  0.62           H  
ATOM   1637 1HE  LYS A 110      -7.756  16.591 -19.731  1.00  0.62           H  
ATOM   1638 2HE  LYS A 110      -7.432  17.142 -21.387  1.00  0.62           H  
ATOM   1639 1HZ  LYS A 110      -9.691  17.596 -20.732  1.00  0.62           H  
ATOM   1640 2HZ  LYS A 110      -9.684  16.511 -21.973  1.00  0.62           H  
ATOM   1641 3HZ  LYS A 110      -9.979  16.002 -20.434  1.00  0.62           H  
ATOM   1642  N   SER A 111      -3.925  11.254 -22.713  1.00  0.61           N  
ATOM   1643  CA  SER A 111      -3.677   9.866 -23.095  1.00  0.61           C  
ATOM   1644  C   SER A 111      -2.286   9.435 -22.610  1.00  0.61           C  
ATOM   1645  O   SER A 111      -2.108   8.355 -22.036  1.00  0.61           O  
ATOM   1646  CB  SER A 111      -3.827   9.699 -24.596  1.00  0.61           C  
ATOM   1647  OG  SER A 111      -3.609   8.374 -24.990  1.00  0.61           O  
ATOM   1648  H   SER A 111      -4.132  11.974 -23.411  1.00  0.61           H  
ATOM   1649  HA  SER A 111      -4.420   9.233 -22.608  1.00  0.61           H  
ATOM   1650 1HB  SER A 111      -4.829  10.006 -24.886  1.00  0.61           H  
ATOM   1651 2HB  SER A 111      -3.132  10.343 -25.112  1.00  0.61           H  
ATOM   1652  HG  SER A 111      -2.632   8.239 -24.993  1.00  0.61           H  
ATOM   1653  N   ALA A 112      -1.301  10.315 -22.805  1.00  0.61           N  
ATOM   1654  CA  ALA A 112       0.067  10.026 -22.400  1.00  0.61           C  
ATOM   1655  C   ALA A 112       0.151   9.734 -20.894  1.00  0.61           C  
ATOM   1656  O   ALA A 112       0.897   8.848 -20.471  1.00  0.61           O  
ATOM   1657  CB  ALA A 112       0.949  11.197 -22.768  1.00  0.61           C  
ATOM   1658  H   ALA A 112      -1.510  11.186 -23.289  1.00  0.61           H  
ATOM   1659  HA  ALA A 112       0.400   9.143 -22.941  1.00  0.61           H  
ATOM   1660 1HB  ALA A 112       1.953  11.000 -22.513  1.00  0.61           H  
ATOM   1661 2HB  ALA A 112       0.877  11.374 -23.839  1.00  0.61           H  
ATOM   1662 3HB  ALA A 112       0.615  12.066 -22.233  1.00  0.61           H  
ATOM   1663  N   TYR A 113      -0.620  10.462 -20.078  1.00  0.61           N  
ATOM   1664  CA  TYR A 113      -0.650  10.185 -18.644  1.00  0.61           C  
ATOM   1665  C   TYR A 113      -1.529   8.986 -18.285  1.00  0.61           C  
ATOM   1666  O   TYR A 113      -1.220   8.254 -17.349  1.00  0.61           O  
ATOM   1667  CB  TYR A 113      -1.079  11.407 -17.847  1.00  0.61           C  
ATOM   1668  CG  TYR A 113       0.026  12.410 -17.599  1.00  0.61           C  
ATOM   1669  CD1 TYR A 113       0.068  13.624 -18.242  1.00  0.61           C  
ATOM   1670  CD2 TYR A 113       0.992  12.092 -16.683  1.00  0.61           C  
ATOM   1671  CE1 TYR A 113       1.076  14.521 -17.960  1.00  0.61           C  
ATOM   1672  CE2 TYR A 113       2.010  12.971 -16.404  1.00  0.61           C  
ATOM   1673  CZ  TYR A 113       2.052  14.180 -17.032  1.00  0.61           C  
ATOM   1674  OH  TYR A 113       3.051  15.057 -16.731  1.00  0.61           O  
ATOM   1675  H   TYR A 113      -1.188  11.221 -20.461  1.00  0.61           H  
ATOM   1676  HA  TYR A 113       0.366   9.940 -18.333  1.00  0.61           H  
ATOM   1677 1HB  TYR A 113      -1.887  11.915 -18.386  1.00  0.61           H  
ATOM   1678 2HB  TYR A 113      -1.481  11.093 -16.890  1.00  0.61           H  
ATOM   1679  HD1 TYR A 113      -0.688  13.873 -18.960  1.00  0.61           H  
ATOM   1680  HD2 TYR A 113       0.941  11.137 -16.176  1.00  0.61           H  
ATOM   1681  HE1 TYR A 113       1.106  15.489 -18.460  1.00  0.61           H  
ATOM   1682  HE2 TYR A 113       2.774  12.715 -15.673  1.00  0.61           H  
ATOM   1683  HH  TYR A 113       2.836  15.932 -17.115  1.00  0.61           H  
ATOM   1684  N   GLU A 114      -2.592   8.720 -19.049  1.00  0.62           N  
ATOM   1685  CA  GLU A 114      -3.448   7.565 -18.752  1.00  0.62           C  
ATOM   1686  C   GLU A 114      -2.643   6.277 -18.866  1.00  0.62           C  
ATOM   1687  O   GLU A 114      -2.871   5.318 -18.135  1.00  0.62           O  
ATOM   1688  CB  GLU A 114      -4.701   7.497 -19.645  1.00  0.62           C  
ATOM   1689  CG  GLU A 114      -5.787   8.558 -19.327  1.00  0.62           C  
ATOM   1690  CD  GLU A 114      -7.020   8.473 -20.216  1.00  0.62           C  
ATOM   1691  OE1 GLU A 114      -7.032   7.683 -21.131  1.00  0.62           O  
ATOM   1692  OE2 GLU A 114      -7.953   9.205 -19.966  1.00  0.62           O  
ATOM   1693  H   GLU A 114      -2.836   9.347 -19.812  1.00  0.62           H  
ATOM   1694  HA  GLU A 114      -3.790   7.656 -17.721  1.00  0.62           H  
ATOM   1695 1HB  GLU A 114      -4.404   7.625 -20.685  1.00  0.62           H  
ATOM   1696 2HB  GLU A 114      -5.155   6.512 -19.555  1.00  0.62           H  
ATOM   1697 1HG  GLU A 114      -6.099   8.423 -18.290  1.00  0.62           H  
ATOM   1698 2HG  GLU A 114      -5.360   9.541 -19.409  1.00  0.62           H  
ATOM   1699  N   ASN A 115      -1.641   6.277 -19.736  1.00  0.63           N  
ATOM   1700  CA  ASN A 115      -0.761   5.130 -19.938  1.00  0.63           C  
ATOM   1701  C   ASN A 115       0.001   4.775 -18.640  1.00  0.63           C  
ATOM   1702  O   ASN A 115       0.424   3.631 -18.440  1.00  0.63           O  
ATOM   1703  CB  ASN A 115       0.195   5.444 -21.060  1.00  0.63           C  
ATOM   1704  CG  ASN A 115      -0.527   5.535 -22.380  1.00  0.63           C  
ATOM   1705  OD1 ASN A 115      -1.604   4.946 -22.569  1.00  0.63           O  
ATOM   1706  ND2 ASN A 115       0.019   6.303 -23.269  1.00  0.63           N  
ATOM   1707  H   ASN A 115      -1.533   7.100 -20.336  1.00  0.63           H  
ATOM   1708  HA  ASN A 115      -1.368   4.268 -20.213  1.00  0.63           H  
ATOM   1709 1HB  ASN A 115       0.700   6.387 -20.865  1.00  0.63           H  
ATOM   1710 2HB  ASN A 115       0.960   4.671 -21.123  1.00  0.63           H  
ATOM   1711 1HD2 ASN A 115      -0.440   6.477 -24.155  1.00  0.63           H  
ATOM   1712 2HD2 ASN A 115       0.874   6.769 -23.062  1.00  0.63           H  
ATOM   1713  N   PHE A 116       0.137   5.742 -17.721  1.00  0.64           N  
ATOM   1714  CA  PHE A 116       0.841   5.530 -16.462  1.00  0.64           C  
ATOM   1715  C   PHE A 116       0.028   4.619 -15.551  1.00  0.64           C  
ATOM   1716  O   PHE A 116       0.536   4.060 -14.574  1.00  0.64           O  
ATOM   1717  CB  PHE A 116       1.057   6.826 -15.668  1.00  0.64           C  
ATOM   1718  CG  PHE A 116       2.022   7.833 -16.197  1.00  0.64           C  
ATOM   1719  CD1 PHE A 116       2.580   7.752 -17.434  1.00  0.64           C  
ATOM   1720  CD2 PHE A 116       2.419   8.856 -15.369  1.00  0.64           C  
ATOM   1721  CE1 PHE A 116       3.477   8.702 -17.822  1.00  0.64           C  
ATOM   1722  CE2 PHE A 116       3.327   9.785 -15.746  1.00  0.64           C  
ATOM   1723  CZ  PHE A 116       3.854   9.718 -16.975  1.00  0.64           C  
ATOM   1724  H   PHE A 116      -0.272   6.660 -17.879  1.00  0.64           H  
ATOM   1725  HA  PHE A 116       1.800   5.061 -16.672  1.00  0.64           H  
ATOM   1726 1HB  PHE A 116       0.100   7.318 -15.559  1.00  0.64           H  
ATOM   1727 2HB  PHE A 116       1.362   6.571 -14.660  1.00  0.64           H  
ATOM   1728  HD1 PHE A 116       2.296   6.949 -18.111  1.00  0.64           H  
ATOM   1729  HD2 PHE A 116       1.999   8.910 -14.406  1.00  0.64           H  
ATOM   1730  HE1 PHE A 116       3.899   8.662 -18.797  1.00  0.64           H  
ATOM   1731  HE2 PHE A 116       3.620  10.582 -15.062  1.00  0.64           H  
ATOM   1732  HZ  PHE A 116       4.576  10.463 -17.296  1.00  0.64           H  
ATOM   1733  N   ASN A 117      -1.244   4.426 -15.879  1.00  0.66           N  
ATOM   1734  CA  ASN A 117      -2.116   3.662 -15.023  1.00  0.66           C  
ATOM   1735  C   ASN A 117      -1.966   2.157 -15.220  1.00  0.66           C  
ATOM   1736  O   ASN A 117      -2.701   1.366 -14.628  1.00  0.66           O  
ATOM   1737  CB  ASN A 117      -3.542   4.114 -15.203  1.00  0.66           C  
ATOM   1738  CG  ASN A 117      -3.774   5.482 -14.605  1.00  0.66           C  
ATOM   1739  OD1 ASN A 117      -3.160   5.834 -13.571  1.00  0.66           O  
ATOM   1740  ND2 ASN A 117      -4.637   6.245 -15.248  1.00  0.66           N  
ATOM   1741  H   ASN A 117      -1.639   4.845 -16.720  1.00  0.66           H  
ATOM   1742  HA  ASN A 117      -1.832   3.886 -14.009  1.00  0.66           H  
ATOM   1743 1HB  ASN A 117      -3.805   4.121 -16.254  1.00  0.66           H  
ATOM   1744 2HB  ASN A 117      -4.204   3.405 -14.709  1.00  0.66           H  
ATOM   1745 1HD2 ASN A 117      -4.867   7.202 -14.958  1.00  0.66           H  
ATOM   1746 2HD2 ASN A 117      -5.082   5.885 -16.071  1.00  0.66           H  
ATOM   1747  N   GLN A 118      -0.986   1.757 -16.032  1.00  0.67           N  
ATOM   1748  CA  GLN A 118      -0.676   0.354 -16.225  1.00  0.67           C  
ATOM   1749  C   GLN A 118       0.384  -0.131 -15.221  1.00  0.67           C  
ATOM   1750  O   GLN A 118       0.746  -1.309 -15.222  1.00  0.67           O  
ATOM   1751  CB  GLN A 118      -0.180   0.127 -17.648  1.00  0.67           C  
ATOM   1752  CG  GLN A 118      -1.198   0.466 -18.732  1.00  0.67           C  
ATOM   1753  CD  GLN A 118      -2.443  -0.408 -18.661  1.00  0.67           C  
ATOM   1754  OE1 GLN A 118      -2.345  -1.639 -18.651  1.00  0.67           O  
ATOM   1755  NE2 GLN A 118      -3.617   0.214 -18.616  1.00  0.67           N  
ATOM   1756  H   GLN A 118      -0.441   2.448 -16.551  1.00  0.67           H  
ATOM   1757  HA  GLN A 118      -1.583  -0.228 -16.069  1.00  0.67           H  
ATOM   1758 1HB  GLN A 118       0.703   0.747 -17.821  1.00  0.67           H  
ATOM   1759 2HB  GLN A 118       0.123  -0.911 -17.768  1.00  0.67           H  
ATOM   1760 1HG  GLN A 118      -1.498   1.512 -18.612  1.00  0.67           H  
ATOM   1761 2HG  GLN A 118      -0.733   0.324 -19.707  1.00  0.67           H  
ATOM   1762 1HE2 GLN A 118      -4.464  -0.318 -18.569  1.00  0.67           H  
ATOM   1763 2HE2 GLN A 118      -3.656   1.213 -18.627  1.00  0.67           H  
ATOM   1764  N   HIS A 119       0.876   0.772 -14.358  1.00  0.68           N  
ATOM   1765  CA  HIS A 119       1.928   0.433 -13.391  1.00  0.68           C  
ATOM   1766  C   HIS A 119       1.595   0.939 -11.990  1.00  0.68           C  
ATOM   1767  O   HIS A 119       0.991   1.986 -11.844  1.00  0.68           O  
ATOM   1768  CB  HIS A 119       3.216   1.074 -13.836  1.00  0.68           C  
ATOM   1769  CG  HIS A 119       3.687   0.633 -15.179  1.00  0.68           C  
ATOM   1770  ND1 HIS A 119       4.487  -0.469 -15.366  1.00  0.68           N  
ATOM   1771  CD2 HIS A 119       3.461   1.148 -16.404  1.00  0.68           C  
ATOM   1772  CE1 HIS A 119       4.742  -0.608 -16.650  1.00  0.68           C  
ATOM   1773  NE2 HIS A 119       4.126   0.360 -17.300  1.00  0.68           N  
ATOM   1774  H   HIS A 119       0.546   1.738 -14.398  1.00  0.68           H  
ATOM   1775  HA  HIS A 119       2.058  -0.648 -13.343  1.00  0.68           H  
ATOM   1776 1HB  HIS A 119       3.071   2.137 -13.873  1.00  0.68           H  
ATOM   1777 2HB  HIS A 119       4.001   0.875 -13.104  1.00  0.68           H  
ATOM   1778  HD1 HIS A 119       4.831  -1.077 -14.649  1.00  0.68           H  
ATOM   1779  HD2 HIS A 119       2.881   2.006 -16.741  1.00  0.68           H  
ATOM   1780  HE1 HIS A 119       5.368  -1.426 -17.005  1.00  0.68           H  
ATOM   1781  N   GLU A 120       2.004   0.229 -10.938  1.00  0.67           N  
ATOM   1782  CA  GLU A 120       1.631   0.689  -9.591  1.00  0.67           C  
ATOM   1783  C   GLU A 120       2.352   1.964  -9.111  1.00  0.67           C  
ATOM   1784  O   GLU A 120       1.693   2.877  -8.584  1.00  0.67           O  
ATOM   1785  CB  GLU A 120       1.857  -0.419  -8.566  1.00  0.67           C  
ATOM   1786  CG  GLU A 120       1.333  -0.083  -7.179  1.00  0.67           C  
ATOM   1787  CD  GLU A 120       1.554  -1.178  -6.170  1.00  0.67           C  
ATOM   1788  OE1 GLU A 120       2.153  -2.172  -6.501  1.00  0.67           O  
ATOM   1789  OE2 GLU A 120       1.104  -1.020  -5.060  1.00  0.67           O  
ATOM   1790  H   GLU A 120       2.529  -0.625 -11.067  1.00  0.67           H  
ATOM   1791  HA  GLU A 120       0.564   0.908  -9.608  1.00  0.67           H  
ATOM   1792 1HB  GLU A 120       1.372  -1.335  -8.901  1.00  0.67           H  
ATOM   1793 2HB  GLU A 120       2.925  -0.623  -8.481  1.00  0.67           H  
ATOM   1794 1HG  GLU A 120       1.779   0.837  -6.828  1.00  0.67           H  
ATOM   1795 2HG  GLU A 120       0.261   0.094  -7.265  1.00  0.67           H  
ATOM   1796  N   VAL A 121       3.697   2.006  -9.225  1.00  0.66           N  
ATOM   1797  CA  VAL A 121       4.440   3.187  -8.772  1.00  0.66           C  
ATOM   1798  C   VAL A 121       5.376   3.656  -9.874  1.00  0.66           C  
ATOM   1799  O   VAL A 121       6.309   2.923 -10.265  1.00  0.66           O  
ATOM   1800  CB  VAL A 121       5.267   2.920  -7.498  1.00  0.66           C  
ATOM   1801  CG1 VAL A 121       5.996   4.162  -7.112  1.00  0.66           C  
ATOM   1802  CG2 VAL A 121       4.378   2.470  -6.351  1.00  0.66           C  
ATOM   1803  H   VAL A 121       4.218   1.249  -9.666  1.00  0.66           H  
ATOM   1804  HA  VAL A 121       3.733   3.984  -8.557  1.00  0.66           H  
ATOM   1805  HB  VAL A 121       6.001   2.162  -7.702  1.00  0.66           H  
ATOM   1806 1HG1 VAL A 121       6.573   3.958  -6.225  1.00  0.66           H  
ATOM   1807 2HG1 VAL A 121       6.654   4.479  -7.918  1.00  0.66           H  
ATOM   1808 3HG1 VAL A 121       5.276   4.939  -6.907  1.00  0.66           H  
ATOM   1809 1HG2 VAL A 121       4.988   2.297  -5.468  1.00  0.66           H  
ATOM   1810 2HG2 VAL A 121       3.643   3.238  -6.130  1.00  0.66           H  
ATOM   1811 3HG2 VAL A 121       3.879   1.553  -6.620  1.00  0.66           H  
ATOM   1812  N   LEU A 122       5.177   4.896 -10.313  1.00  0.65           N  
ATOM   1813  CA  LEU A 122       5.965   5.421 -11.407  1.00  0.65           C  
ATOM   1814  C   LEU A 122       6.731   6.670 -11.039  1.00  0.65           C  
ATOM   1815  O   LEU A 122       6.221   7.545 -10.334  1.00  0.65           O  
ATOM   1816  CB  LEU A 122       5.051   5.817 -12.572  1.00  0.65           C  
ATOM   1817  CG  LEU A 122       4.122   4.764 -13.081  1.00  0.65           C  
ATOM   1818  CD1 LEU A 122       2.797   4.845 -12.337  1.00  0.65           C  
ATOM   1819  CD2 LEU A 122       3.969   4.946 -14.589  1.00  0.65           C  
ATOM   1820  H   LEU A 122       4.424   5.450  -9.906  1.00  0.65           H  
ATOM   1821  HA  LEU A 122       6.669   4.661 -11.726  1.00  0.65           H  
ATOM   1822 1HB  LEU A 122       4.462   6.663 -12.267  1.00  0.65           H  
ATOM   1823 2HB  LEU A 122       5.682   6.130 -13.407  1.00  0.65           H  
ATOM   1824  HG  LEU A 122       4.508   3.806 -12.853  1.00  0.65           H  
ATOM   1825 1HD1 LEU A 122       2.145   4.066 -12.695  1.00  0.65           H  
ATOM   1826 2HD1 LEU A 122       2.948   4.713 -11.267  1.00  0.65           H  
ATOM   1827 3HD1 LEU A 122       2.330   5.793 -12.512  1.00  0.65           H  
ATOM   1828 1HD2 LEU A 122       3.297   4.191 -14.985  1.00  0.65           H  
ATOM   1829 2HD2 LEU A 122       3.576   5.922 -14.781  1.00  0.65           H  
ATOM   1830 3HD2 LEU A 122       4.935   4.857 -15.074  1.00  0.65           H  
ATOM   1831  N   LEU A 123       7.936   6.760 -11.563  1.00  0.63           N  
ATOM   1832  CA  LEU A 123       8.732   7.969 -11.456  1.00  0.63           C  
ATOM   1833  C   LEU A 123       8.768   8.527 -12.862  1.00  0.63           C  
ATOM   1834  O   LEU A 123       9.096   7.798 -13.796  1.00  0.63           O  
ATOM   1835  CB  LEU A 123      10.139   7.683 -10.956  1.00  0.63           C  
ATOM   1836  CG  LEU A 123      11.033   8.861 -10.827  1.00  0.63           C  
ATOM   1837  CD1 LEU A 123      10.569   9.774  -9.717  1.00  0.63           C  
ATOM   1838  CD2 LEU A 123      12.391   8.382 -10.590  1.00  0.63           C  
ATOM   1839  H   LEU A 123       8.293   5.959 -12.091  1.00  0.63           H  
ATOM   1840  HA  LEU A 123       8.243   8.686 -10.797  1.00  0.63           H  
ATOM   1841 1HB  LEU A 123      10.074   7.201  -9.983  1.00  0.63           H  
ATOM   1842 2HB  LEU A 123      10.609   6.999 -11.659  1.00  0.63           H  
ATOM   1843  HG  LEU A 123      10.989   9.422 -11.742  1.00  0.63           H  
ATOM   1844 1HD1 LEU A 123      11.232  10.633  -9.658  1.00  0.63           H  
ATOM   1845 2HD1 LEU A 123       9.562  10.110  -9.928  1.00  0.63           H  
ATOM   1846 3HD1 LEU A 123      10.586   9.239  -8.771  1.00  0.63           H  
ATOM   1847 1HD2 LEU A 123      13.066   9.221 -10.527  1.00  0.63           H  
ATOM   1848 2HD2 LEU A 123      12.416   7.819  -9.661  1.00  0.63           H  
ATOM   1849 3HD2 LEU A 123      12.680   7.750 -11.415  1.00  0.63           H  
ATOM   1850  N   ALA A 124       8.403   9.776 -13.025  1.00  0.62           N  
ATOM   1851  CA  ALA A 124       8.287  10.349 -14.353  1.00  0.62           C  
ATOM   1852  C   ALA A 124       8.680  11.801 -14.330  1.00  0.62           C  
ATOM   1853  O   ALA A 124       8.762  12.375 -13.256  1.00  0.62           O  
ATOM   1854  CB  ALA A 124       6.838  10.231 -14.818  1.00  0.62           C  
ATOM   1855  H   ALA A 124       8.147  10.328 -12.205  1.00  0.62           H  
ATOM   1856  HA  ALA A 124       8.952   9.806 -15.017  1.00  0.62           H  
ATOM   1857 1HB  ALA A 124       6.709  10.651 -15.808  1.00  0.62           H  
ATOM   1858 2HB  ALA A 124       6.540   9.192 -14.821  1.00  0.62           H  
ATOM   1859 3HB  ALA A 124       6.203  10.772 -14.127  1.00  0.62           H  
ATOM   1860  N   PRO A 125       9.088  12.383 -15.449  1.00  0.61           N  
ATOM   1861  CA  PRO A 125       9.284  13.790 -15.602  1.00  0.61           C  
ATOM   1862  C   PRO A 125       7.928  14.375 -15.864  1.00  0.61           C  
ATOM   1863  O   PRO A 125       6.949  13.641 -16.009  1.00  0.61           O  
ATOM   1864  CB  PRO A 125      10.199  13.881 -16.790  1.00  0.61           C  
ATOM   1865  CG  PRO A 125       9.748  12.713 -17.668  1.00  0.61           C  
ATOM   1866  CD  PRO A 125       9.397  11.604 -16.685  1.00  0.61           C  
ATOM   1867  HA  PRO A 125       9.737  14.213 -14.694  1.00  0.61           H  
ATOM   1868 1HB  PRO A 125      10.093  14.860 -17.280  1.00  0.61           H  
ATOM   1869 2HB  PRO A 125      11.228  13.790 -16.443  1.00  0.61           H  
ATOM   1870 1HG  PRO A 125       8.884  13.025 -18.275  1.00  0.61           H  
ATOM   1871 2HG  PRO A 125      10.539  12.424 -18.372  1.00  0.61           H  
ATOM   1872 1HD  PRO A 125       8.528  11.062 -17.062  1.00  0.61           H  
ATOM   1873 2HD  PRO A 125      10.255  10.954 -16.552  1.00  0.61           H  
ATOM   1874  N   LEU A 126       7.865  15.674 -15.966  1.00  0.62           N  
ATOM   1875  CA  LEU A 126       6.619  16.307 -16.330  1.00  0.62           C  
ATOM   1876  C   LEU A 126       6.472  16.175 -17.858  1.00  0.62           C  
ATOM   1877  O   LEU A 126       7.310  16.675 -18.621  1.00  0.62           O  
ATOM   1878  CB  LEU A 126       6.703  17.738 -15.820  1.00  0.62           C  
ATOM   1879  CG  LEU A 126       5.570  18.580 -15.962  1.00  0.62           C  
ATOM   1880  CD1 LEU A 126       4.468  17.994 -15.218  1.00  0.62           C  
ATOM   1881  CD2 LEU A 126       5.916  19.871 -15.353  1.00  0.62           C  
ATOM   1882  H   LEU A 126       8.689  16.237 -15.806  1.00  0.62           H  
ATOM   1883  HA  LEU A 126       5.790  15.790 -15.845  1.00  0.62           H  
ATOM   1884 1HB  LEU A 126       6.930  17.696 -14.759  1.00  0.62           H  
ATOM   1885 2HB  LEU A 126       7.535  18.230 -16.325  1.00  0.62           H  
ATOM   1886  HG  LEU A 126       5.289  18.698 -17.008  1.00  0.62           H  
ATOM   1887 1HD1 LEU A 126       3.615  18.644 -15.283  1.00  0.62           H  
ATOM   1888 2HD1 LEU A 126       4.218  17.025 -15.628  1.00  0.62           H  
ATOM   1889 3HD1 LEU A 126       4.778  17.884 -14.193  1.00  0.62           H  
ATOM   1890 1HD2 LEU A 126       5.064  20.526 -15.398  1.00  0.62           H  
ATOM   1891 2HD2 LEU A 126       6.187  19.705 -14.313  1.00  0.62           H  
ATOM   1892 3HD2 LEU A 126       6.760  20.302 -15.886  1.00  0.62           H  
ATOM   1893  N   LEU A 127       5.459  15.425 -18.306  1.00  0.65           N  
ATOM   1894  CA  LEU A 127       5.381  15.087 -19.723  1.00  0.65           C  
ATOM   1895  C   LEU A 127       5.073  16.269 -20.607  1.00  0.65           C  
ATOM   1896  O   LEU A 127       4.321  17.172 -20.235  1.00  0.65           O  
ATOM   1897  CB  LEU A 127       4.341  14.010 -20.015  1.00  0.65           C  
ATOM   1898  CG  LEU A 127       4.542  12.626 -19.437  1.00  0.65           C  
ATOM   1899  CD1 LEU A 127       3.348  11.795 -19.879  1.00  0.65           C  
ATOM   1900  CD2 LEU A 127       5.860  12.025 -19.912  1.00  0.65           C  
ATOM   1901  H   LEU A 127       4.755  15.079 -17.662  1.00  0.65           H  
ATOM   1902  HA  LEU A 127       6.353  14.695 -20.021  1.00  0.65           H  
ATOM   1903 1HB  LEU A 127       3.403  14.358 -19.632  1.00  0.65           H  
ATOM   1904 2HB  LEU A 127       4.244  13.908 -21.096  1.00  0.65           H  
ATOM   1905  HG  LEU A 127       4.546  12.676 -18.345  1.00  0.65           H  
ATOM   1906 1HD1 LEU A 127       3.416  10.809 -19.507  1.00  0.65           H  
ATOM   1907 2HD1 LEU A 127       2.427  12.246 -19.527  1.00  0.65           H  
ATOM   1908 3HD1 LEU A 127       3.344  11.765 -20.954  1.00  0.65           H  
ATOM   1909 1HD2 LEU A 127       5.975  11.032 -19.497  1.00  0.65           H  
ATOM   1910 2HD2 LEU A 127       5.866  11.964 -21.002  1.00  0.65           H  
ATOM   1911 3HD2 LEU A 127       6.684  12.657 -19.575  1.00  0.65           H  
ATOM   1912  N   SER A 128       5.696  16.253 -21.776  1.00  0.68           N  
ATOM   1913  CA  SER A 128       5.574  17.258 -22.822  1.00  0.68           C  
ATOM   1914  C   SER A 128       6.150  18.624 -22.466  1.00  0.68           C  
ATOM   1915  O   SER A 128       6.078  19.562 -23.260  1.00  0.68           O  
ATOM   1916  CB  SER A 128       4.151  17.397 -23.291  1.00  0.68           C  
ATOM   1917  OG  SER A 128       3.737  16.208 -23.849  1.00  0.68           O  
ATOM   1918  H   SER A 128       6.309  15.472 -21.964  1.00  0.68           H  
ATOM   1919  HA  SER A 128       6.120  16.867 -23.668  1.00  0.68           H  
ATOM   1920 1HB  SER A 128       3.494  17.683 -22.478  1.00  0.68           H  
ATOM   1921 2HB  SER A 128       4.100  18.174 -24.046  1.00  0.68           H  
ATOM   1922  HG  SER A 128       4.080  16.228 -24.765  1.00  0.68           H  
ATOM   1923  N   ALA A 129       6.762  18.742 -21.305  1.00  0.71           N  
ATOM   1924  CA  ALA A 129       7.364  19.992 -20.910  1.00  0.71           C  
ATOM   1925  C   ALA A 129       8.713  20.119 -21.611  1.00  0.71           C  
ATOM   1926  O   ALA A 129       9.151  19.196 -22.315  1.00  0.71           O  
ATOM   1927  CB  ALA A 129       7.484  20.052 -19.398  1.00  0.71           C  
ATOM   1928  H   ALA A 129       6.813  17.955 -20.651  1.00  0.71           H  
ATOM   1929  HA  ALA A 129       6.727  20.814 -21.246  1.00  0.71           H  
ATOM   1930 1HB  ALA A 129       7.930  20.991 -19.103  1.00  0.71           H  
ATOM   1931 2HB  ALA A 129       6.492  19.961 -18.952  1.00  0.71           H  
ATOM   1932 3HB  ALA A 129       8.111  19.229 -19.053  1.00  0.71           H  
ATOM   1933  N   GLY A 130       9.361  21.266 -21.473  1.00  0.74           N  
ATOM   1934  CA  GLY A 130      10.686  21.431 -22.052  1.00  0.74           C  
ATOM   1935  C   GLY A 130      10.717  21.328 -23.570  1.00  0.74           C  
ATOM   1936  O   GLY A 130      10.049  22.089 -24.274  1.00  0.74           O  
ATOM   1937  H   GLY A 130       8.952  22.017 -20.936  1.00  0.74           H  
ATOM   1938 1HA  GLY A 130      11.086  22.400 -21.751  1.00  0.74           H  
ATOM   1939 2HA  GLY A 130      11.351  20.679 -21.628  1.00  0.74           H  
ATOM   1940  N   ILE A 131      11.483  20.358 -24.068  1.00  0.76           N  
ATOM   1941  CA  ILE A 131      11.686  20.137 -25.500  1.00  0.76           C  
ATOM   1942  C   ILE A 131      10.420  19.817 -26.314  1.00  0.76           C  
ATOM   1943  O   ILE A 131      10.452  19.891 -27.541  1.00  0.76           O  
ATOM   1944  CB  ILE A 131      12.733  19.015 -25.705  1.00  0.76           C  
ATOM   1945  CG1 ILE A 131      12.236  17.687 -25.120  1.00  0.76           C  
ATOM   1946  CG2 ILE A 131      14.049  19.415 -25.033  1.00  0.76           C  
ATOM   1947  CD1 ILE A 131      13.119  16.495 -25.464  1.00  0.76           C  
ATOM   1948  H   ILE A 131      11.966  19.758 -23.417  1.00  0.76           H  
ATOM   1949  HA  ILE A 131      12.107  21.051 -25.912  1.00  0.76           H  
ATOM   1950  HB  ILE A 131      12.899  18.868 -26.771  1.00  0.76           H  
ATOM   1951 1HG1 ILE A 131      12.173  17.780 -24.036  1.00  0.76           H  
ATOM   1952 2HG1 ILE A 131      11.249  17.489 -25.507  1.00  0.76           H  
ATOM   1953 1HG2 ILE A 131      14.794  18.634 -25.186  1.00  0.76           H  
ATOM   1954 2HG2 ILE A 131      14.407  20.347 -25.467  1.00  0.76           H  
ATOM   1955 3HG2 ILE A 131      13.883  19.553 -23.964  1.00  0.76           H  
ATOM   1956 1HD1 ILE A 131      12.698  15.590 -25.021  1.00  0.76           H  
ATOM   1957 2HD1 ILE A 131      13.162  16.383 -26.547  1.00  0.76           H  
ATOM   1958 3HD1 ILE A 131      14.111  16.663 -25.079  1.00  0.76           H  
ATOM   1959  N   PHE A 132       9.313  19.481 -25.656  1.00  0.77           N  
ATOM   1960  CA  PHE A 132       8.070  19.233 -26.389  1.00  0.77           C  
ATOM   1961  C   PHE A 132       7.140  20.465 -26.459  1.00  0.77           C  
ATOM   1962  O   PHE A 132       6.084  20.421 -27.097  1.00  0.77           O  
ATOM   1963  CB  PHE A 132       7.336  18.088 -25.759  1.00  0.77           C  
ATOM   1964  CG  PHE A 132       7.861  16.706 -25.942  1.00  0.77           C  
ATOM   1965  CD1 PHE A 132       8.813  16.190 -25.079  1.00  0.77           C  
ATOM   1966  CD2 PHE A 132       7.348  15.886 -26.939  1.00  0.77           C  
ATOM   1967  CE1 PHE A 132       9.262  14.894 -25.223  1.00  0.77           C  
ATOM   1968  CE2 PHE A 132       7.791  14.585 -27.080  1.00  0.77           C  
ATOM   1969  CZ  PHE A 132       8.753  14.091 -26.220  1.00  0.77           C  
ATOM   1970  H   PHE A 132       9.327  19.414 -24.634  1.00  0.77           H  
ATOM   1971  HA  PHE A 132       8.328  18.949 -27.410  1.00  0.77           H  
ATOM   1972 1HB  PHE A 132       7.425  18.279 -24.739  1.00  0.77           H  
ATOM   1973 2HB  PHE A 132       6.280  18.114 -26.019  1.00  0.77           H  
ATOM   1974  HD1 PHE A 132       9.207  16.823 -24.277  1.00  0.77           H  
ATOM   1975  HD2 PHE A 132       6.578  16.275 -27.607  1.00  0.77           H  
ATOM   1976  HE1 PHE A 132      10.017  14.501 -24.542  1.00  0.77           H  
ATOM   1977  HE2 PHE A 132       7.377  13.947 -27.863  1.00  0.77           H  
ATOM   1978  HZ  PHE A 132       9.104  13.066 -26.323  1.00  0.77           H  
ATOM   1979  N   GLY A 133       7.509  21.555 -25.783  1.00  0.76           N  
ATOM   1980  CA  GLY A 133       6.756  22.811 -25.849  1.00  0.76           C  
ATOM   1981  C   GLY A 133       5.486  22.984 -24.988  1.00  0.76           C  
ATOM   1982  O   GLY A 133       4.838  24.029 -25.081  1.00  0.76           O  
ATOM   1983  H   GLY A 133       8.378  21.551 -25.246  1.00  0.76           H  
ATOM   1984 1HA  GLY A 133       7.447  23.613 -25.588  1.00  0.76           H  
ATOM   1985 2HA  GLY A 133       6.494  22.990 -26.890  1.00  0.76           H  
ATOM   1986  N   ALA A 134       5.087  22.001 -24.179  1.00  0.74           N  
ATOM   1987  CA  ALA A 134       3.867  22.179 -23.395  1.00  0.74           C  
ATOM   1988  C   ALA A 134       4.133  23.060 -22.215  1.00  0.74           C  
ATOM   1989  O   ALA A 134       5.248  23.098 -21.701  1.00  0.74           O  
ATOM   1990  CB  ALA A 134       3.297  20.861 -22.907  1.00  0.74           C  
ATOM   1991  H   ALA A 134       5.613  21.136 -24.086  1.00  0.74           H  
ATOM   1992  HA  ALA A 134       3.131  22.673 -24.010  1.00  0.74           H  
ATOM   1993 1HB  ALA A 134       2.383  21.051 -22.344  1.00  0.74           H  
ATOM   1994 2HB  ALA A 134       3.074  20.231 -23.760  1.00  0.74           H  
ATOM   1995 3HB  ALA A 134       4.003  20.375 -22.262  1.00  0.74           H  
ATOM   1996  N   ASP A 135       3.095  23.749 -21.759  1.00  0.73           N  
ATOM   1997  CA  ASP A 135       3.192  24.513 -20.534  1.00  0.73           C  
ATOM   1998  C   ASP A 135       3.173  23.515 -19.375  1.00  0.73           C  
ATOM   1999  O   ASP A 135       2.188  22.779 -19.234  1.00  0.73           O  
ATOM   2000  CB  ASP A 135       2.054  25.516 -20.390  1.00  0.73           C  
ATOM   2001  CG  ASP A 135       2.192  26.438 -19.139  1.00  0.73           C  
ATOM   2002  OD1 ASP A 135       2.600  25.973 -18.075  1.00  0.73           O  
ATOM   2003  OD2 ASP A 135       1.877  27.597 -19.267  1.00  0.73           O  
ATOM   2004  H   ASP A 135       2.219  23.717 -22.262  1.00  0.73           H  
ATOM   2005  HA  ASP A 135       4.105  25.090 -20.572  1.00  0.73           H  
ATOM   2006 1HB  ASP A 135       2.021  26.148 -21.280  1.00  0.73           H  
ATOM   2007 2HB  ASP A 135       1.104  24.987 -20.333  1.00  0.73           H  
ATOM   2008  N   PRO A 136       4.230  23.431 -18.558  1.00  0.71           N  
ATOM   2009  CA  PRO A 136       4.364  22.542 -17.429  1.00  0.71           C  
ATOM   2010  C   PRO A 136       3.146  22.534 -16.500  1.00  0.71           C  
ATOM   2011  O   PRO A 136       2.826  21.496 -15.912  1.00  0.71           O  
ATOM   2012  CB  PRO A 136       5.594  23.146 -16.740  1.00  0.71           C  
ATOM   2013  CG  PRO A 136       6.398  23.724 -17.838  1.00  0.71           C  
ATOM   2014  CD  PRO A 136       5.410  24.310 -18.755  1.00  0.71           C  
ATOM   2015  HA  PRO A 136       4.578  21.526 -17.800  1.00  0.71           H  
ATOM   2016 1HB  PRO A 136       5.280  23.958 -16.090  1.00  0.71           H  
ATOM   2017 2HB  PRO A 136       6.130  22.445 -16.139  1.00  0.71           H  
ATOM   2018 1HG  PRO A 136       7.089  24.466 -17.471  1.00  0.71           H  
ATOM   2019 2HG  PRO A 136       6.999  22.950 -18.314  1.00  0.71           H  
ATOM   2020 1HD  PRO A 136       5.170  25.351 -18.472  1.00  0.71           H  
ATOM   2021 2HD  PRO A 136       5.839  24.230 -19.745  1.00  0.71           H  
ATOM   2022  N   ILE A 137       2.450  23.672 -16.342  1.00  0.71           N  
ATOM   2023  CA  ILE A 137       1.309  23.634 -15.433  1.00  0.71           C  
ATOM   2024  C   ILE A 137       0.184  22.812 -16.030  1.00  0.71           C  
ATOM   2025  O   ILE A 137      -0.579  22.172 -15.307  1.00  0.71           O  
ATOM   2026  CB  ILE A 137       0.792  25.023 -15.032  1.00  0.71           C  
ATOM   2027  CG1 ILE A 137      -0.047  24.876 -13.762  1.00  0.71           C  
ATOM   2028  CG2 ILE A 137      -0.087  25.637 -16.115  1.00  0.71           C  
ATOM   2029  CD1 ILE A 137       0.735  24.399 -12.572  1.00  0.71           C  
ATOM   2030  H   ILE A 137       2.672  24.531 -16.866  1.00  0.71           H  
ATOM   2031  HA  ILE A 137       1.623  23.137 -14.517  1.00  0.71           H  
ATOM   2032  HB  ILE A 137       1.638  25.679 -14.830  1.00  0.71           H  
ATOM   2033 1HG1 ILE A 137      -0.489  25.840 -13.519  1.00  0.71           H  
ATOM   2034 2HG1 ILE A 137      -0.843  24.164 -13.950  1.00  0.71           H  
ATOM   2035 1HG2 ILE A 137      -0.432  26.613 -15.784  1.00  0.71           H  
ATOM   2036 2HG2 ILE A 137       0.476  25.750 -17.023  1.00  0.71           H  
ATOM   2037 3HG2 ILE A 137      -0.947  25.005 -16.300  1.00  0.71           H  
ATOM   2038 1HD1 ILE A 137       0.075  24.322 -11.713  1.00  0.71           H  
ATOM   2039 2HD1 ILE A 137       1.167  23.428 -12.790  1.00  0.71           H  
ATOM   2040 3HD1 ILE A 137       1.527  25.111 -12.358  1.00  0.71           H  
ATOM   2041  N   HIS A 138       0.065  22.829 -17.362  1.00  0.70           N  
ATOM   2042  CA  HIS A 138      -0.989  22.085 -18.019  1.00  0.70           C  
ATOM   2043  C   HIS A 138      -0.701  20.640 -17.752  1.00  0.70           C  
ATOM   2044  O   HIS A 138      -1.582  19.866 -17.379  1.00  0.70           O  
ATOM   2045  CB  HIS A 138      -1.065  22.332 -19.525  1.00  0.70           C  
ATOM   2046  CG  HIS A 138      -2.249  21.655 -20.149  1.00  0.70           C  
ATOM   2047  ND1 HIS A 138      -3.544  22.114 -19.980  1.00  0.70           N  
ATOM   2048  CD2 HIS A 138      -2.342  20.550 -20.906  1.00  0.70           C  
ATOM   2049  CE1 HIS A 138      -4.377  21.316 -20.623  1.00  0.70           C  
ATOM   2050  NE2 HIS A 138      -3.676  20.359 -21.192  1.00  0.70           N  
ATOM   2051  H   HIS A 138       0.753  23.323 -17.926  1.00  0.70           H  
ATOM   2052  HA  HIS A 138      -1.956  22.327 -17.583  1.00  0.70           H  
ATOM   2053 1HB  HIS A 138      -1.119  23.403 -19.721  1.00  0.70           H  
ATOM   2054 2HB  HIS A 138      -0.162  21.955 -20.006  1.00  0.70           H  
ATOM   2055  HD2 HIS A 138      -1.517  19.933 -21.227  1.00  0.70           H  
ATOM   2056  HE1 HIS A 138      -5.459  21.426 -20.671  1.00  0.70           H  
ATOM   2057  HE2 HIS A 138      -4.054  19.603 -21.742  1.00  0.70           H  
ATOM   2058  N   SER A 139       0.559  20.278 -17.962  1.00  0.69           N  
ATOM   2059  CA  SER A 139       0.967  18.903 -17.788  1.00  0.69           C  
ATOM   2060  C   SER A 139       0.680  18.425 -16.371  1.00  0.69           C  
ATOM   2061  O   SER A 139       0.140  17.325 -16.199  1.00  0.69           O  
ATOM   2062  CB  SER A 139       2.421  18.758 -18.173  1.00  0.69           C  
ATOM   2063  OG  SER A 139       2.860  17.439 -18.046  1.00  0.69           O  
ATOM   2064  H   SER A 139       1.228  20.992 -18.262  1.00  0.69           H  
ATOM   2065  HA  SER A 139       0.366  18.291 -18.443  1.00  0.69           H  
ATOM   2066 1HB  SER A 139       2.547  19.081 -19.206  1.00  0.69           H  
ATOM   2067 2HB  SER A 139       3.029  19.413 -17.562  1.00  0.69           H  
ATOM   2068  HG  SER A 139       3.479  17.322 -18.789  1.00  0.69           H  
ATOM   2069  N   LEU A 140       0.981  19.234 -15.346  1.00  0.67           N  
ATOM   2070  CA  LEU A 140       0.620  18.771 -14.016  1.00  0.67           C  
ATOM   2071  C   LEU A 140      -0.875  18.628 -13.828  1.00  0.67           C  
ATOM   2072  O   LEU A 140      -1.329  17.673 -13.200  1.00  0.67           O  
ATOM   2073  CB  LEU A 140       1.079  19.677 -12.896  1.00  0.67           C  
ATOM   2074  CG  LEU A 140       2.479  19.727 -12.579  1.00  0.67           C  
ATOM   2075  CD1 LEU A 140       2.681  20.656 -11.456  1.00  0.67           C  
ATOM   2076  CD2 LEU A 140       2.905  18.406 -12.203  1.00  0.67           C  
ATOM   2077  H   LEU A 140       1.453  20.128 -15.500  1.00  0.67           H  
ATOM   2078  HA  LEU A 140       1.075  17.791 -13.870  1.00  0.67           H  
ATOM   2079 1HB  LEU A 140       0.783  20.689 -13.169  1.00  0.67           H  
ATOM   2080 2HB  LEU A 140       0.552  19.389 -11.992  1.00  0.67           H  
ATOM   2081  HG  LEU A 140       3.042  20.087 -13.443  1.00  0.67           H  
ATOM   2082 1HD1 LEU A 140       3.721  20.666 -11.231  1.00  0.67           H  
ATOM   2083 2HD1 LEU A 140       2.337  21.640 -11.703  1.00  0.67           H  
ATOM   2084 3HD1 LEU A 140       2.129  20.305 -10.591  1.00  0.67           H  
ATOM   2085 1HD2 LEU A 140       3.963  18.418 -11.958  1.00  0.67           H  
ATOM   2086 2HD2 LEU A 140       2.333  18.074 -11.346  1.00  0.67           H  
ATOM   2087 3HD2 LEU A 140       2.720  17.742 -13.035  1.00  0.67           H  
ATOM   2088  N   ARG A 141      -1.655  19.556 -14.381  1.00  0.66           N  
ATOM   2089  CA  ARG A 141      -3.098  19.480 -14.226  1.00  0.66           C  
ATOM   2090  C   ARG A 141      -3.624  18.201 -14.863  1.00  0.66           C  
ATOM   2091  O   ARG A 141      -4.441  17.495 -14.269  1.00  0.66           O  
ATOM   2092  CB  ARG A 141      -3.733  20.725 -14.833  1.00  0.66           C  
ATOM   2093  CG  ARG A 141      -3.485  21.999 -14.000  1.00  0.66           C  
ATOM   2094  CD  ARG A 141      -3.924  23.232 -14.702  1.00  0.66           C  
ATOM   2095  NE  ARG A 141      -3.671  24.428 -13.909  1.00  0.66           N  
ATOM   2096  CZ  ARG A 141      -3.680  25.684 -14.396  1.00  0.66           C  
ATOM   2097  NH1 ARG A 141      -3.928  25.894 -15.671  1.00  0.66           N  
ATOM   2098  NH2 ARG A 141      -3.437  26.708 -13.594  1.00  0.66           N  
ATOM   2099  H   ARG A 141      -1.247  20.342 -14.891  1.00  0.66           H  
ATOM   2100  HA  ARG A 141      -3.335  19.459 -13.163  1.00  0.66           H  
ATOM   2101 1HB  ARG A 141      -3.332  20.894 -15.828  1.00  0.66           H  
ATOM   2102 2HB  ARG A 141      -4.809  20.581 -14.928  1.00  0.66           H  
ATOM   2103 1HG  ARG A 141      -4.052  21.926 -13.073  1.00  0.66           H  
ATOM   2104 2HG  ARG A 141      -2.432  22.085 -13.755  1.00  0.66           H  
ATOM   2105 1HD  ARG A 141      -3.369  23.322 -15.638  1.00  0.66           H  
ATOM   2106 2HD  ARG A 141      -4.990  23.177 -14.912  1.00  0.66           H  
ATOM   2107  HE  ARG A 141      -3.473  24.305 -12.925  1.00  0.66           H  
ATOM   2108 1HH1 ARG A 141      -4.110  25.112 -16.286  1.00  0.66           H  
ATOM   2109 2HH1 ARG A 141      -3.934  26.836 -16.036  1.00  0.66           H  
ATOM   2110 1HH2 ARG A 141      -3.243  26.549 -12.613  1.00  0.66           H  
ATOM   2111 2HH2 ARG A 141      -3.444  27.648 -13.961  1.00  0.66           H  
ATOM   2112  N   VAL A 142      -3.073  17.840 -16.021  1.00  0.65           N  
ATOM   2113  CA  VAL A 142      -3.469  16.609 -16.673  1.00  0.65           C  
ATOM   2114  C   VAL A 142      -3.095  15.404 -15.825  1.00  0.65           C  
ATOM   2115  O   VAL A 142      -3.914  14.506 -15.619  1.00  0.65           O  
ATOM   2116  CB  VAL A 142      -2.820  16.477 -18.055  1.00  0.65           C  
ATOM   2117  CG1 VAL A 142      -3.072  15.156 -18.555  1.00  0.65           C  
ATOM   2118  CG2 VAL A 142      -3.401  17.497 -19.020  1.00  0.65           C  
ATOM   2119  H   VAL A 142      -2.395  18.458 -16.466  1.00  0.65           H  
ATOM   2120  HA  VAL A 142      -4.552  16.623 -16.801  1.00  0.65           H  
ATOM   2121  HB  VAL A 142      -1.740  16.619 -17.968  1.00  0.65           H  
ATOM   2122 1HG1 VAL A 142      -2.611  15.063 -19.526  1.00  0.65           H  
ATOM   2123 2HG1 VAL A 142      -2.661  14.416 -17.877  1.00  0.65           H  
ATOM   2124 3HG1 VAL A 142      -4.128  15.013 -18.627  1.00  0.65           H  
ATOM   2125 1HG2 VAL A 142      -2.932  17.379 -19.996  1.00  0.65           H  
ATOM   2126 2HG2 VAL A 142      -4.474  17.342 -19.112  1.00  0.65           H  
ATOM   2127 3HG2 VAL A 142      -3.213  18.499 -18.647  1.00  0.65           H  
ATOM   2128  N   CYS A 143      -1.873  15.387 -15.298  1.00  0.64           N  
ATOM   2129  CA  CYS A 143      -1.430  14.272 -14.477  1.00  0.64           C  
ATOM   2130  C   CYS A 143      -2.370  14.083 -13.291  1.00  0.64           C  
ATOM   2131  O   CYS A 143      -2.880  12.991 -13.044  1.00  0.64           O  
ATOM   2132  CB  CYS A 143      -0.023  14.521 -13.953  1.00  0.64           C  
ATOM   2133  SG  CYS A 143       0.680  13.116 -13.038  1.00  0.64           S  
ATOM   2134  H   CYS A 143      -1.226  16.153 -15.495  1.00  0.64           H  
ATOM   2135  HA  CYS A 143      -1.431  13.369 -15.085  1.00  0.64           H  
ATOM   2136 1HB  CYS A 143       0.631  14.790 -14.759  1.00  0.64           H  
ATOM   2137 2HB  CYS A 143      -0.044  15.372 -13.275  1.00  0.64           H  
ATOM   2138  HG  CYS A 143      -0.184  13.165 -12.027  1.00  0.64           H  
ATOM   2139  N   VAL A 144      -2.660  15.173 -12.593  1.00  0.63           N  
ATOM   2140  CA  VAL A 144      -3.538  15.147 -11.435  1.00  0.63           C  
ATOM   2141  C   VAL A 144      -4.950  14.652 -11.768  1.00  0.63           C  
ATOM   2142  O   VAL A 144      -5.521  13.857 -11.020  1.00  0.63           O  
ATOM   2143  CB  VAL A 144      -3.557  16.549 -10.793  1.00  0.63           C  
ATOM   2144  CG1 VAL A 144      -4.634  16.657  -9.752  1.00  0.63           C  
ATOM   2145  CG2 VAL A 144      -2.168  16.794 -10.122  1.00  0.63           C  
ATOM   2146  H   VAL A 144      -2.234  16.061 -12.861  1.00  0.63           H  
ATOM   2147  HA  VAL A 144      -3.112  14.462 -10.705  1.00  0.63           H  
ATOM   2148  HB  VAL A 144      -3.747  17.299 -11.567  1.00  0.63           H  
ATOM   2149 1HG1 VAL A 144      -4.616  17.654  -9.315  1.00  0.63           H  
ATOM   2150 2HG1 VAL A 144      -5.607  16.482 -10.222  1.00  0.63           H  
ATOM   2151 3HG1 VAL A 144      -4.470  15.931  -8.990  1.00  0.63           H  
ATOM   2152 1HG2 VAL A 144      -2.148  17.777  -9.670  1.00  0.63           H  
ATOM   2153 2HG2 VAL A 144      -2.000  16.044  -9.355  1.00  0.63           H  
ATOM   2154 3HG2 VAL A 144      -1.381  16.726 -10.870  1.00  0.63           H  
ATOM   2155  N   ASP A 145      -5.515  15.101 -12.887  1.00  0.62           N  
ATOM   2156  CA  ASP A 145      -6.850  14.666 -13.289  1.00  0.62           C  
ATOM   2157  C   ASP A 145      -6.954  13.237 -13.855  1.00  0.62           C  
ATOM   2158  O   ASP A 145      -7.972  12.566 -13.634  1.00  0.62           O  
ATOM   2159  CB  ASP A 145      -7.422  15.630 -14.326  1.00  0.62           C  
ATOM   2160  CG  ASP A 145      -7.771  16.997 -13.732  1.00  0.62           C  
ATOM   2161  OD1 ASP A 145      -7.802  17.109 -12.525  1.00  0.62           O  
ATOM   2162  OD2 ASP A 145      -8.034  17.905 -14.487  1.00  0.62           O  
ATOM   2163  H   ASP A 145      -5.017  15.777 -13.467  1.00  0.62           H  
ATOM   2164  HA  ASP A 145      -7.484  14.715 -12.406  1.00  0.62           H  
ATOM   2165 1HB  ASP A 145      -6.680  15.776 -15.119  1.00  0.62           H  
ATOM   2166 2HB  ASP A 145      -8.310  15.199 -14.781  1.00  0.62           H  
ATOM   2167  N   THR A 146      -5.937  12.778 -14.595  1.00  0.62           N  
ATOM   2168  CA  THR A 146      -6.023  11.492 -15.296  1.00  0.62           C  
ATOM   2169  C   THR A 146      -5.303  10.295 -14.649  1.00  0.62           C  
ATOM   2170  O   THR A 146      -5.645   9.141 -14.932  1.00  0.62           O  
ATOM   2171  CB  THR A 146      -5.483  11.670 -16.723  1.00  0.62           C  
ATOM   2172  OG1 THR A 146      -4.112  12.054 -16.672  1.00  0.62           O  
ATOM   2173  CG2 THR A 146      -6.251  12.761 -17.451  1.00  0.62           C  
ATOM   2174  H   THR A 146      -5.112  13.362 -14.734  1.00  0.62           H  
ATOM   2175  HA  THR A 146      -7.077  11.232 -15.371  1.00  0.62           H  
ATOM   2176  HB  THR A 146      -5.573  10.733 -17.263  1.00  0.62           H  
ATOM   2177  HG1 THR A 146      -4.044  12.932 -16.239  1.00  0.62           H  
ATOM   2178 1HG2 THR A 146      -5.844  12.866 -18.443  1.00  0.62           H  
ATOM   2179 2HG2 THR A 146      -7.304  12.491 -17.512  1.00  0.62           H  
ATOM   2180 3HG2 THR A 146      -6.144  13.704 -16.912  1.00  0.62           H  
ATOM   2181  N   VAL A 147      -4.350  10.547 -13.766  1.00  0.62           N  
ATOM   2182  CA  VAL A 147      -3.624   9.475 -13.102  1.00  0.62           C  
ATOM   2183  C   VAL A 147      -4.385   8.865 -11.923  1.00  0.62           C  
ATOM   2184  O   VAL A 147      -5.065   9.556 -11.155  1.00  0.62           O  
ATOM   2185  CB  VAL A 147      -2.237   9.954 -12.665  1.00  0.62           C  
ATOM   2186  CG1 VAL A 147      -1.591   8.953 -11.806  1.00  0.62           C  
ATOM   2187  CG2 VAL A 147      -1.364  10.191 -13.921  1.00  0.62           C  
ATOM   2188  H   VAL A 147      -4.073  11.507 -13.562  1.00  0.62           H  
ATOM   2189  HA  VAL A 147      -3.459   8.685 -13.835  1.00  0.62           H  
ATOM   2190  HB  VAL A 147      -2.336  10.860 -12.080  1.00  0.62           H  
ATOM   2191 1HG1 VAL A 147      -0.661   9.345 -11.502  1.00  0.62           H  
ATOM   2192 2HG1 VAL A 147      -2.194   8.792 -10.917  1.00  0.62           H  
ATOM   2193 3HG1 VAL A 147      -1.454   8.008 -12.335  1.00  0.62           H  
ATOM   2194 1HG2 VAL A 147      -0.383  10.522 -13.624  1.00  0.62           H  
ATOM   2195 2HG2 VAL A 147      -1.273   9.261 -14.488  1.00  0.62           H  
ATOM   2196 3HG2 VAL A 147      -1.836  10.950 -14.542  1.00  0.62           H  
ATOM   2197  N   ARG A 148      -4.320   7.537 -11.832  1.00  0.62           N  
ATOM   2198  CA  ARG A 148      -4.953   6.789 -10.758  1.00  0.62           C  
ATOM   2199  C   ARG A 148      -3.877   6.077  -9.917  1.00  0.62           C  
ATOM   2200  O   ARG A 148      -4.034   5.935  -8.701  1.00  0.62           O  
ATOM   2201  CB  ARG A 148      -5.955   5.808 -11.314  1.00  0.62           C  
ATOM   2202  CG  ARG A 148      -7.098   6.499 -12.058  1.00  0.62           C  
ATOM   2203  CD  ARG A 148      -7.954   7.314 -11.140  1.00  0.62           C  
ATOM   2204  NE  ARG A 148      -9.034   7.975 -11.855  1.00  0.62           N  
ATOM   2205  CZ  ARG A 148      -8.976   9.223 -12.399  1.00  0.62           C  
ATOM   2206  NH1 ARG A 148      -7.900   9.981 -12.303  1.00  0.62           N  
ATOM   2207  NH2 ARG A 148     -10.028   9.697 -13.044  1.00  0.62           N  
ATOM   2208  H   ARG A 148      -3.790   7.038 -12.525  1.00  0.62           H  
ATOM   2209  HA  ARG A 148      -5.506   7.477 -10.129  1.00  0.62           H  
ATOM   2210 1HB  ARG A 148      -5.460   5.125 -12.004  1.00  0.62           H  
ATOM   2211 2HB  ARG A 148      -6.381   5.216 -10.506  1.00  0.62           H  
ATOM   2212 1HG  ARG A 148      -6.687   7.160 -12.825  1.00  0.62           H  
ATOM   2213 2HG  ARG A 148      -7.727   5.747 -12.533  1.00  0.62           H  
ATOM   2214 1HD  ARG A 148      -8.390   6.670 -10.379  1.00  0.62           H  
ATOM   2215 2HD  ARG A 148      -7.342   8.081 -10.662  1.00  0.62           H  
ATOM   2216  HE  ARG A 148      -9.894   7.459 -11.971  1.00  0.62           H  
ATOM   2217 1HH1 ARG A 148      -7.052   9.673 -11.806  1.00  0.62           H  
ATOM   2218 2HH1 ARG A 148      -7.908  10.917 -12.741  1.00  0.62           H  
ATOM   2219 1HH2 ARG A 148     -10.863   9.139 -13.131  1.00  0.62           H  
ATOM   2220 2HH2 ARG A 148      -9.991  10.626 -13.451  1.00  0.62           H  
ATOM   2221  N   THR A 149      -2.771   5.702 -10.564  1.00  0.62           N  
ATOM   2222  CA  THR A 149      -1.627   5.048  -9.911  1.00  0.62           C  
ATOM   2223  C   THR A 149      -0.719   6.061  -9.223  1.00  0.62           C  
ATOM   2224  O   THR A 149      -0.916   7.258  -9.393  1.00  0.62           O  
ATOM   2225  CB  THR A 149      -0.869   4.203 -10.914  1.00  0.62           C  
ATOM   2226  OG1 THR A 149      -0.378   5.038 -11.987  1.00  0.62           O  
ATOM   2227  CG2 THR A 149      -1.825   3.140 -11.446  1.00  0.62           C  
ATOM   2228  H   THR A 149      -2.740   5.835 -11.572  1.00  0.62           H  
ATOM   2229  HA  THR A 149      -2.009   4.377  -9.142  1.00  0.62           H  
ATOM   2230  HB  THR A 149      -0.021   3.730 -10.430  1.00  0.62           H  
ATOM   2231  HG1 THR A 149       0.120   4.489 -12.635  1.00  0.62           H  
ATOM   2232 1HG2 THR A 149      -1.325   2.509 -12.171  1.00  0.62           H  
ATOM   2233 2HG2 THR A 149      -2.169   2.527 -10.618  1.00  0.62           H  
ATOM   2234 3HG2 THR A 149      -2.679   3.619 -11.915  1.00  0.62           H  
ATOM   2235  N   ASN A 150       0.271   5.609  -8.444  1.00  0.62           N  
ATOM   2236  CA  ASN A 150       1.103   6.559  -7.698  1.00  0.62           C  
ATOM   2237  C   ASN A 150       2.246   7.085  -8.548  1.00  0.62           C  
ATOM   2238  O   ASN A 150       3.112   6.321  -8.978  1.00  0.62           O  
ATOM   2239  CB  ASN A 150       1.641   5.925  -6.429  1.00  0.62           C  
ATOM   2240  CG  ASN A 150       0.562   5.537  -5.490  1.00  0.62           C  
ATOM   2241  OD1 ASN A 150      -0.333   6.329  -5.170  1.00  0.62           O  
ATOM   2242  ND2 ASN A 150       0.611   4.309  -5.045  1.00  0.62           N  
ATOM   2243  H   ASN A 150       0.472   4.609  -8.373  1.00  0.62           H  
ATOM   2244  HA  ASN A 150       0.490   7.417  -7.423  1.00  0.62           H  
ATOM   2245 1HB  ASN A 150       2.227   5.046  -6.683  1.00  0.62           H  
ATOM   2246 2HB  ASN A 150       2.296   6.628  -5.924  1.00  0.62           H  
ATOM   2247 1HD2 ASN A 150      -0.090   3.975  -4.417  1.00  0.62           H  
ATOM   2248 2HD2 ASN A 150       1.354   3.702  -5.336  1.00  0.62           H  
ATOM   2249  N   VAL A 151       2.202   8.383  -8.816  1.00  0.62           N  
ATOM   2250  CA  VAL A 151       3.157   9.050  -9.682  1.00  0.62           C  
ATOM   2251  C   VAL A 151       3.954  10.138  -9.013  1.00  0.62           C  
ATOM   2252  O   VAL A 151       3.405  11.043  -8.380  1.00  0.62           O  
ATOM   2253  CB  VAL A 151       2.421   9.650 -10.870  1.00  0.62           C  
ATOM   2254  CG1 VAL A 151       3.364  10.441 -11.761  1.00  0.62           C  
ATOM   2255  CG2 VAL A 151       1.834   8.539 -11.653  1.00  0.62           C  
ATOM   2256  H   VAL A 151       1.438   8.929  -8.420  1.00  0.62           H  
ATOM   2257  HA  VAL A 151       3.852   8.299 -10.054  1.00  0.62           H  
ATOM   2258  HB  VAL A 151       1.639  10.315 -10.510  1.00  0.62           H  
ATOM   2259 1HG1 VAL A 151       2.810  10.848 -12.602  1.00  0.62           H  
ATOM   2260 2HG1 VAL A 151       3.801  11.254 -11.190  1.00  0.62           H  
ATOM   2261 3HG1 VAL A 151       4.159   9.787 -12.129  1.00  0.62           H  
ATOM   2262 1HG2 VAL A 151       1.298   8.941 -12.479  1.00  0.62           H  
ATOM   2263 2HG2 VAL A 151       2.628   7.917 -12.001  1.00  0.62           H  
ATOM   2264 3HG2 VAL A 151       1.155   7.955 -11.035  1.00  0.62           H  
ATOM   2265  N   TYR A 152       5.256  10.038  -9.187  1.00  0.62           N  
ATOM   2266  CA  TYR A 152       6.188  10.993  -8.650  1.00  0.62           C  
ATOM   2267  C   TYR A 152       6.815  11.749  -9.811  1.00  0.62           C  
ATOM   2268  O   TYR A 152       7.426  11.144 -10.695  1.00  0.62           O  
ATOM   2269  CB  TYR A 152       7.182  10.222  -7.788  1.00  0.62           C  
ATOM   2270  CG  TYR A 152       6.425   9.579  -6.671  1.00  0.62           C  
ATOM   2271  CD1 TYR A 152       5.805   8.353  -6.884  1.00  0.62           C  
ATOM   2272  CD2 TYR A 152       6.311  10.204  -5.455  1.00  0.62           C  
ATOM   2273  CE1 TYR A 152       5.078   7.782  -5.887  1.00  0.62           C  
ATOM   2274  CE2 TYR A 152       5.579   9.615  -4.463  1.00  0.62           C  
ATOM   2275  CZ  TYR A 152       4.967   8.419  -4.683  1.00  0.62           C  
ATOM   2276  OH  TYR A 152       4.238   7.859  -3.710  1.00  0.62           O  
ATOM   2277  H   TYR A 152       5.615   9.230  -9.698  1.00  0.62           H  
ATOM   2278  HA  TYR A 152       5.655  11.713  -8.029  1.00  0.62           H  
ATOM   2279 1HB  TYR A 152       7.673   9.443  -8.372  1.00  0.62           H  
ATOM   2280 2HB  TYR A 152       7.939  10.886  -7.376  1.00  0.62           H  
ATOM   2281  HD1 TYR A 152       5.890   7.853  -7.849  1.00  0.62           H  
ATOM   2282  HD2 TYR A 152       6.793  11.167  -5.283  1.00  0.62           H  
ATOM   2283  HE1 TYR A 152       4.587   6.836  -6.048  1.00  0.62           H  
ATOM   2284  HE2 TYR A 152       5.474  10.101  -3.505  1.00  0.62           H  
ATOM   2285  HH  TYR A 152       4.354   8.361  -2.896  1.00  0.62           H  
ATOM   2286  N   LEU A 153       6.597  13.059  -9.844  1.00  0.63           N  
ATOM   2287  CA  LEU A 153       7.063  13.894 -10.937  1.00  0.63           C  
ATOM   2288  C   LEU A 153       8.344  14.642 -10.607  1.00  0.63           C  
ATOM   2289  O   LEU A 153       8.372  15.540  -9.756  1.00  0.63           O  
ATOM   2290  CB  LEU A 153       5.973  14.865 -11.334  1.00  0.63           C  
ATOM   2291  CG  LEU A 153       4.675  14.229 -11.775  1.00  0.63           C  
ATOM   2292  CD1 LEU A 153       3.712  15.288 -12.015  1.00  0.63           C  
ATOM   2293  CD2 LEU A 153       4.907  13.417 -13.052  1.00  0.63           C  
ATOM   2294  H   LEU A 153       6.066  13.493  -9.095  1.00  0.63           H  
ATOM   2295  HA  LEU A 153       7.241  13.254 -11.787  1.00  0.63           H  
ATOM   2296 1HB  LEU A 153       5.752  15.507 -10.481  1.00  0.63           H  
ATOM   2297 2HB  LEU A 153       6.340  15.489 -12.153  1.00  0.63           H  
ATOM   2298  HG  LEU A 153       4.290  13.586 -10.983  1.00  0.63           H  
ATOM   2299 1HD1 LEU A 153       2.775  14.880 -12.325  1.00  0.63           H  
ATOM   2300 2HD1 LEU A 153       3.575  15.853 -11.091  1.00  0.63           H  
ATOM   2301 3HD1 LEU A 153       4.107  15.924 -12.797  1.00  0.63           H  
ATOM   2302 1HD2 LEU A 153       3.971  12.968 -13.377  1.00  0.63           H  
ATOM   2303 2HD2 LEU A 153       5.287  14.068 -13.842  1.00  0.63           H  
ATOM   2304 3HD2 LEU A 153       5.637  12.637 -12.849  1.00  0.63           H  
ATOM   2305  N   ALA A 154       9.410  14.238 -11.274  1.00  0.65           N  
ATOM   2306  CA  ALA A 154      10.733  14.784 -11.049  1.00  0.65           C  
ATOM   2307  C   ALA A 154      10.999  15.927 -12.018  1.00  0.65           C  
ATOM   2308  O   ALA A 154      11.116  15.722 -13.232  1.00  0.65           O  
ATOM   2309  CB  ALA A 154      11.771  13.687 -11.185  1.00  0.65           C  
ATOM   2310  H   ALA A 154       9.282  13.513 -11.975  1.00  0.65           H  
ATOM   2311  HA  ALA A 154      10.776  15.186 -10.038  1.00  0.65           H  
ATOM   2312 1HB  ALA A 154      12.759  14.085 -10.998  1.00  0.65           H  
ATOM   2313 2HB  ALA A 154      11.562  12.900 -10.466  1.00  0.65           H  
ATOM   2314 3HB  ALA A 154      11.728  13.277 -12.193  1.00  0.65           H  
ATOM   2315  N   VAL A 155      11.053  17.136 -11.482  1.00  0.67           N  
ATOM   2316  CA  VAL A 155      11.266  18.321 -12.290  1.00  0.67           C  
ATOM   2317  C   VAL A 155      12.635  18.888 -11.954  1.00  0.67           C  
ATOM   2318  O   VAL A 155      12.807  19.580 -10.956  1.00  0.67           O  
ATOM   2319  CB  VAL A 155      10.152  19.358 -12.018  1.00  0.67           C  
ATOM   2320  CG1 VAL A 155      10.364  20.618 -12.859  1.00  0.67           C  
ATOM   2321  CG2 VAL A 155       8.782  18.725 -12.333  1.00  0.67           C  
ATOM   2322  H   VAL A 155      10.954  17.226 -10.472  1.00  0.67           H  
ATOM   2323  HA  VAL A 155      11.244  18.046 -13.345  1.00  0.67           H  
ATOM   2324  HB  VAL A 155      10.186  19.653 -10.965  1.00  0.67           H  
ATOM   2325 1HG1 VAL A 155       9.575  21.335 -12.638  1.00  0.67           H  
ATOM   2326 2HG1 VAL A 155      11.331  21.062 -12.614  1.00  0.67           H  
ATOM   2327 3HG1 VAL A 155      10.338  20.365 -13.918  1.00  0.67           H  
ATOM   2328 1HG2 VAL A 155       7.994  19.444 -12.135  1.00  0.67           H  
ATOM   2329 2HG2 VAL A 155       8.755  18.438 -13.380  1.00  0.67           H  
ATOM   2330 3HG2 VAL A 155       8.630  17.840 -11.708  1.00  0.67           H  
ATOM   2331  N   PHE A 156      13.603  18.607 -12.811  1.00  0.69           N  
ATOM   2332  CA  PHE A 156      14.992  18.994 -12.587  1.00  0.69           C  
ATOM   2333  C   PHE A 156      15.230  20.501 -12.516  1.00  0.69           C  
ATOM   2334  O   PHE A 156      16.205  20.958 -11.917  1.00  0.69           O  
ATOM   2335  CB  PHE A 156      15.848  18.387 -13.694  1.00  0.69           C  
ATOM   2336  CG  PHE A 156      15.599  18.995 -15.043  1.00  0.69           C  
ATOM   2337  CD1 PHE A 156      16.344  20.071 -15.504  1.00  0.69           C  
ATOM   2338  CD2 PHE A 156      14.592  18.486 -15.852  1.00  0.69           C  
ATOM   2339  CE1 PHE A 156      16.090  20.621 -16.747  1.00  0.69           C  
ATOM   2340  CE2 PHE A 156      14.337  19.033 -17.092  1.00  0.69           C  
ATOM   2341  CZ  PHE A 156      15.087  20.102 -17.540  1.00  0.69           C  
ATOM   2342  H   PHE A 156      13.373  18.050 -13.622  1.00  0.69           H  
ATOM   2343  HA  PHE A 156      15.306  18.559 -11.636  1.00  0.69           H  
ATOM   2344 1HB  PHE A 156      16.902  18.514 -13.451  1.00  0.69           H  
ATOM   2345 2HB  PHE A 156      15.651  17.316 -13.757  1.00  0.69           H  
ATOM   2346  HD1 PHE A 156      17.133  20.480 -14.873  1.00  0.69           H  
ATOM   2347  HD2 PHE A 156      13.999  17.641 -15.495  1.00  0.69           H  
ATOM   2348  HE1 PHE A 156      16.681  21.467 -17.099  1.00  0.69           H  
ATOM   2349  HE2 PHE A 156      13.545  18.622 -17.717  1.00  0.69           H  
ATOM   2350  HZ  PHE A 156      14.887  20.536 -18.518  1.00  0.69           H  
ATOM   2351  N   ASP A 157      14.351  21.273 -13.143  1.00  0.71           N  
ATOM   2352  CA  ASP A 157      14.488  22.716 -13.166  1.00  0.71           C  
ATOM   2353  C   ASP A 157      13.800  23.358 -11.969  1.00  0.71           C  
ATOM   2354  O   ASP A 157      12.568  23.376 -11.877  1.00  0.71           O  
ATOM   2355  CB  ASP A 157      13.955  23.315 -14.465  1.00  0.71           C  
ATOM   2356  CG  ASP A 157      14.192  24.847 -14.567  1.00  0.71           C  
ATOM   2357  OD1 ASP A 157      14.636  25.434 -13.587  1.00  0.71           O  
ATOM   2358  OD2 ASP A 157      13.939  25.404 -15.607  1.00  0.71           O  
ATOM   2359  H   ASP A 157      13.575  20.832 -13.611  1.00  0.71           H  
ATOM   2360  HA  ASP A 157      15.551  22.955 -13.110  1.00  0.71           H  
ATOM   2361 1HB  ASP A 157      14.436  22.827 -15.312  1.00  0.71           H  
ATOM   2362 2HB  ASP A 157      12.891  23.114 -14.540  1.00  0.71           H  
ATOM   2363  N   LYS A 158      14.598  23.915 -11.064  1.00  0.71           N  
ATOM   2364  CA  LYS A 158      14.081  24.536  -9.853  1.00  0.71           C  
ATOM   2365  C   LYS A 158      13.118  25.670 -10.195  1.00  0.71           C  
ATOM   2366  O   LYS A 158      12.148  25.900  -9.474  1.00  0.71           O  
ATOM   2367  CB  LYS A 158      15.221  25.094  -8.994  1.00  0.71           C  
ATOM   2368  CG  LYS A 158      14.789  25.748  -7.650  1.00  0.71           C  
ATOM   2369  CD  LYS A 158      14.220  24.727  -6.651  1.00  0.71           C  
ATOM   2370  CE  LYS A 158      14.247  25.286  -5.194  1.00  0.71           C  
ATOM   2371  NZ  LYS A 158      13.254  26.404  -4.944  1.00  0.71           N  
ATOM   2372  H   LYS A 158      15.595  23.879 -11.222  1.00  0.71           H  
ATOM   2373  HA  LYS A 158      13.541  23.784  -9.280  1.00  0.71           H  
ATOM   2374 1HB  LYS A 158      15.926  24.294  -8.767  1.00  0.71           H  
ATOM   2375 2HB  LYS A 158      15.759  25.852  -9.566  1.00  0.71           H  
ATOM   2376 1HG  LYS A 158      15.642  26.249  -7.198  1.00  0.71           H  
ATOM   2377 2HG  LYS A 158      14.015  26.500  -7.845  1.00  0.71           H  
ATOM   2378 1HD  LYS A 158      13.182  24.513  -6.918  1.00  0.71           H  
ATOM   2379 2HD  LYS A 158      14.789  23.802  -6.694  1.00  0.71           H  
ATOM   2380 1HE  LYS A 158      14.043  24.473  -4.499  1.00  0.71           H  
ATOM   2381 2HE  LYS A 158      15.248  25.669  -5.004  1.00  0.71           H  
ATOM   2382 1HZ  LYS A 158      13.325  26.726  -4.004  1.00  0.71           H  
ATOM   2383 2HZ  LYS A 158      13.366  27.210  -5.572  1.00  0.71           H  
ATOM   2384 3HZ  LYS A 158      12.296  26.092  -5.101  1.00  0.71           H  
ATOM   2385  N   ASN A 159      13.372  26.403 -11.285  1.00  0.70           N  
ATOM   2386  CA  ASN A 159      12.492  27.515 -11.600  1.00  0.70           C  
ATOM   2387  C   ASN A 159      11.103  26.996 -11.933  1.00  0.70           C  
ATOM   2388  O   ASN A 159      10.097  27.615 -11.570  1.00  0.70           O  
ATOM   2389  CB  ASN A 159      13.051  28.343 -12.735  1.00  0.70           C  
ATOM   2390  CG  ASN A 159      14.231  29.178 -12.316  1.00  0.70           C  
ATOM   2391  OD1 ASN A 159      14.410  29.501 -11.132  1.00  0.70           O  
ATOM   2392  ND2 ASN A 159      15.051  29.534 -13.268  1.00  0.70           N  
ATOM   2393  H   ASN A 159      14.129  26.151 -11.931  1.00  0.70           H  
ATOM   2394  HA  ASN A 159      12.400  28.147 -10.716  1.00  0.70           H  
ATOM   2395 1HB  ASN A 159      13.359  27.678 -13.548  1.00  0.70           H  
ATOM   2396 2HB  ASN A 159      12.272  28.995 -13.126  1.00  0.70           H  
ATOM   2397 1HD2 ASN A 159      15.858  30.083 -13.055  1.00  0.70           H  
ATOM   2398 2HD2 ASN A 159      14.875  29.243 -14.210  1.00  0.70           H  
ATOM   2399  N   LEU A 160      11.028  25.837 -12.590  1.00  0.70           N  
ATOM   2400  CA  LEU A 160       9.714  25.323 -12.905  1.00  0.70           C  
ATOM   2401  C   LEU A 160       9.087  24.780 -11.666  1.00  0.70           C  
ATOM   2402  O   LEU A 160       7.911  25.006 -11.426  1.00  0.70           O  
ATOM   2403  CB  LEU A 160       9.738  24.214 -13.942  1.00  0.70           C  
ATOM   2404  CG  LEU A 160      10.128  24.611 -15.312  1.00  0.70           C  
ATOM   2405  CD1 LEU A 160      10.116  23.360 -16.196  1.00  0.70           C  
ATOM   2406  CD2 LEU A 160       9.179  25.690 -15.779  1.00  0.70           C  
ATOM   2407  H   LEU A 160      11.871  25.335 -12.856  1.00  0.70           H  
ATOM   2408  HA  LEU A 160       9.096  26.139 -13.276  1.00  0.70           H  
ATOM   2409 1HB  LEU A 160      10.456  23.469 -13.610  1.00  0.70           H  
ATOM   2410 2HB  LEU A 160       8.753  23.750 -13.986  1.00  0.70           H  
ATOM   2411  HG  LEU A 160      11.149  25.008 -15.315  1.00  0.70           H  
ATOM   2412 1HD1 LEU A 160      10.408  23.629 -17.211  1.00  0.70           H  
ATOM   2413 2HD1 LEU A 160      10.819  22.628 -15.799  1.00  0.70           H  
ATOM   2414 3HD1 LEU A 160       9.114  22.932 -16.207  1.00  0.70           H  
ATOM   2415 1HD2 LEU A 160       9.445  25.999 -16.792  1.00  0.70           H  
ATOM   2416 2HD2 LEU A 160       8.169  25.311 -15.760  1.00  0.70           H  
ATOM   2417 3HD2 LEU A 160       9.251  26.545 -15.108  1.00  0.70           H  
ATOM   2418  N   TYR A 161       9.882  24.119 -10.840  1.00  0.69           N  
ATOM   2419  CA  TYR A 161       9.342  23.549  -9.629  1.00  0.69           C  
ATOM   2420  C   TYR A 161       8.666  24.632  -8.812  1.00  0.69           C  
ATOM   2421  O   TYR A 161       7.502  24.490  -8.445  1.00  0.69           O  
ATOM   2422  CB  TYR A 161      10.440  22.883  -8.828  1.00  0.69           C  
ATOM   2423  CG  TYR A 161       9.990  22.297  -7.522  1.00  0.69           C  
ATOM   2424  CD1 TYR A 161       9.344  21.073  -7.493  1.00  0.69           C  
ATOM   2425  CD2 TYR A 161      10.257  22.968  -6.338  1.00  0.69           C  
ATOM   2426  CE1 TYR A 161       8.966  20.531  -6.280  1.00  0.69           C  
ATOM   2427  CE2 TYR A 161       9.883  22.415  -5.134  1.00  0.69           C  
ATOM   2428  CZ  TYR A 161       9.239  21.201  -5.106  1.00  0.69           C  
ATOM   2429  OH  TYR A 161       8.864  20.646  -3.909  1.00  0.69           O  
ATOM   2430  H   TYR A 161      10.863  23.975 -11.083  1.00  0.69           H  
ATOM   2431  HA  TYR A 161       8.595  22.803  -9.893  1.00  0.69           H  
ATOM   2432 1HB  TYR A 161      10.900  22.089  -9.426  1.00  0.69           H  
ATOM   2433 2HB  TYR A 161      11.214  23.611  -8.612  1.00  0.69           H  
ATOM   2434  HD1 TYR A 161       9.142  20.539  -8.422  1.00  0.69           H  
ATOM   2435  HD2 TYR A 161      10.771  23.933  -6.362  1.00  0.69           H  
ATOM   2436  HE1 TYR A 161       8.464  19.578  -6.242  1.00  0.69           H  
ATOM   2437  HE2 TYR A 161      10.097  22.943  -4.205  1.00  0.69           H  
ATOM   2438  HH  TYR A 161       8.447  19.797  -4.074  1.00  0.69           H  
ATOM   2439  N   ASP A 162       9.363  25.740  -8.574  1.00  0.69           N  
ATOM   2440  CA  ASP A 162       8.795  26.822  -7.787  1.00  0.69           C  
ATOM   2441  C   ASP A 162       7.509  27.385  -8.407  1.00  0.69           C  
ATOM   2442  O   ASP A 162       6.550  27.692  -7.686  1.00  0.69           O  
ATOM   2443  CB  ASP A 162       9.846  27.922  -7.599  1.00  0.69           C  
ATOM   2444  CG  ASP A 162      10.951  27.506  -6.597  1.00  0.69           C  
ATOM   2445  OD1 ASP A 162      10.757  26.542  -5.881  1.00  0.69           O  
ATOM   2446  OD2 ASP A 162      12.003  28.127  -6.531  1.00  0.69           O  
ATOM   2447  H   ASP A 162      10.318  25.818  -8.931  1.00  0.69           H  
ATOM   2448  HA  ASP A 162       8.544  26.423  -6.804  1.00  0.69           H  
ATOM   2449 1HB  ASP A 162      10.317  28.133  -8.569  1.00  0.69           H  
ATOM   2450 2HB  ASP A 162       9.368  28.837  -7.256  1.00  0.69           H  
ATOM   2451  N   LYS A 163       7.450  27.495  -9.742  1.00  0.71           N  
ATOM   2452  CA  LYS A 163       6.231  27.995 -10.377  1.00  0.71           C  
ATOM   2453  C   LYS A 163       5.074  26.999 -10.245  1.00  0.71           C  
ATOM   2454  O   LYS A 163       3.917  27.379 -10.001  1.00  0.71           O  
ATOM   2455  CB  LYS A 163       6.494  28.283 -11.855  1.00  0.71           C  
ATOM   2456  CG  LYS A 163       7.387  29.495 -12.109  1.00  0.71           C  
ATOM   2457  CD  LYS A 163       7.648  29.697 -13.598  1.00  0.71           C  
ATOM   2458  CE  LYS A 163       8.548  30.899 -13.842  1.00  0.71           C  
ATOM   2459  NZ  LYS A 163       8.825  31.104 -15.293  1.00  0.71           N  
ATOM   2460  H   LYS A 163       8.260  27.259 -10.323  1.00  0.71           H  
ATOM   2461  HA  LYS A 163       5.939  28.921  -9.883  1.00  0.71           H  
ATOM   2462 1HB  LYS A 163       6.982  27.415 -12.305  1.00  0.71           H  
ATOM   2463 2HB  LYS A 163       5.549  28.434 -12.373  1.00  0.71           H  
ATOM   2464 1HG  LYS A 163       6.904  30.386 -11.712  1.00  0.71           H  
ATOM   2465 2HG  LYS A 163       8.333  29.362 -11.593  1.00  0.71           H  
ATOM   2466 1HD  LYS A 163       8.135  28.804 -13.997  1.00  0.71           H  
ATOM   2467 2HD  LYS A 163       6.704  29.842 -14.121  1.00  0.71           H  
ATOM   2468 1HE  LYS A 163       8.068  31.791 -13.444  1.00  0.71           H  
ATOM   2469 2HE  LYS A 163       9.495  30.744 -13.321  1.00  0.71           H  
ATOM   2470 1HZ  LYS A 163       9.426  31.908 -15.413  1.00  0.71           H  
ATOM   2471 2HZ  LYS A 163       9.282  30.284 -15.667  1.00  0.71           H  
ATOM   2472 3HZ  LYS A 163       7.956  31.258 -15.784  1.00  0.71           H  
ATOM   2473  N   LEU A 164       5.392  25.716 -10.403  1.00  0.74           N  
ATOM   2474  CA  LEU A 164       4.401  24.655 -10.350  1.00  0.74           C  
ATOM   2475  C   LEU A 164       3.839  24.521  -8.943  1.00  0.74           C  
ATOM   2476  O   LEU A 164       2.623  24.414  -8.749  1.00  0.74           O  
ATOM   2477  CB  LEU A 164       5.072  23.361 -10.795  1.00  0.74           C  
ATOM   2478  CG  LEU A 164       5.493  23.330 -12.309  1.00  0.74           C  
ATOM   2479  CD1 LEU A 164       6.344  22.100 -12.585  1.00  0.74           C  
ATOM   2480  CD2 LEU A 164       4.299  23.374 -13.188  1.00  0.74           C  
ATOM   2481  H   LEU A 164       6.361  25.466 -10.594  1.00  0.74           H  
ATOM   2482  HA  LEU A 164       3.591  24.899 -11.033  1.00  0.74           H  
ATOM   2483 1HB  LEU A 164       5.979  23.230 -10.207  1.00  0.74           H  
ATOM   2484 2HB  LEU A 164       4.426  22.566 -10.574  1.00  0.74           H  
ATOM   2485  HG  LEU A 164       6.073  24.200 -12.528  1.00  0.74           H  
ATOM   2486 1HD1 LEU A 164       6.655  22.108 -13.625  1.00  0.74           H  
ATOM   2487 2HD1 LEU A 164       7.224  22.123 -11.945  1.00  0.74           H  
ATOM   2488 3HD1 LEU A 164       5.769  21.202 -12.382  1.00  0.74           H  
ATOM   2489 1HD2 LEU A 164       4.620  23.380 -14.174  1.00  0.74           H  
ATOM   2490 2HD2 LEU A 164       3.695  22.538 -13.050  1.00  0.74           H  
ATOM   2491 3HD2 LEU A 164       3.732  24.276 -12.985  1.00  0.74           H  
ATOM   2492  N   VAL A 165       4.726  24.622  -7.956  1.00  0.82           N  
ATOM   2493  CA  VAL A 165       4.329  24.559  -6.567  1.00  0.82           C  
ATOM   2494  C   VAL A 165       3.486  25.751  -6.206  1.00  0.82           C  
ATOM   2495  O   VAL A 165       2.425  25.589  -5.619  1.00  0.82           O  
ATOM   2496  CB  VAL A 165       5.547  24.489  -5.640  1.00  0.82           C  
ATOM   2497  CG1 VAL A 165       5.098  24.652  -4.194  1.00  0.82           C  
ATOM   2498  CG2 VAL A 165       6.245  23.140  -5.833  1.00  0.82           C  
ATOM   2499  H   VAL A 165       5.714  24.714  -8.181  1.00  0.82           H  
ATOM   2500  HA  VAL A 165       3.738  23.656  -6.418  1.00  0.82           H  
ATOM   2501  HB  VAL A 165       6.242  25.299  -5.880  1.00  0.82           H  
ATOM   2502 1HG1 VAL A 165       5.963  24.598  -3.536  1.00  0.82           H  
ATOM   2503 2HG1 VAL A 165       4.609  25.622  -4.072  1.00  0.82           H  
ATOM   2504 3HG1 VAL A 165       4.399  23.882  -3.936  1.00  0.82           H  
ATOM   2505 1HG2 VAL A 165       7.100  23.100  -5.176  1.00  0.82           H  
ATOM   2506 2HG2 VAL A 165       5.575  22.342  -5.599  1.00  0.82           H  
ATOM   2507 3HG2 VAL A 165       6.569  23.024  -6.855  1.00  0.82           H  
ATOM   2508  N   SER A 166       3.912  26.948  -6.612  1.00  0.94           N  
ATOM   2509  CA  SER A 166       3.162  28.152  -6.296  1.00  0.94           C  
ATOM   2510  C   SER A 166       1.748  28.081  -6.868  1.00  0.94           C  
ATOM   2511  O   SER A 166       0.790  28.516  -6.228  1.00  0.94           O  
ATOM   2512  CB  SER A 166       3.881  29.362  -6.859  1.00  0.94           C  
ATOM   2513  OG  SER A 166       5.128  29.537  -6.240  1.00  0.94           O  
ATOM   2514  H   SER A 166       4.797  27.045  -7.110  1.00  0.94           H  
ATOM   2515  HA  SER A 166       3.093  28.242  -5.212  1.00  0.94           H  
ATOM   2516 1HB  SER A 166       4.021  29.235  -7.933  1.00  0.94           H  
ATOM   2517 2HB  SER A 166       3.268  30.247  -6.709  1.00  0.94           H  
ATOM   2518  HG  SER A 166       5.691  28.801  -6.578  1.00  0.94           H  
ATOM   2519  N   SER A 167       1.612  27.532  -8.077  1.00  1.13           N  
ATOM   2520  CA  SER A 167       0.310  27.402  -8.712  1.00  1.13           C  
ATOM   2521  C   SER A 167      -0.632  26.444  -7.955  1.00  1.13           C  
ATOM   2522  O   SER A 167      -1.824  26.725  -7.819  1.00  1.13           O  
ATOM   2523  CB  SER A 167       0.509  26.935 -10.131  1.00  1.13           C  
ATOM   2524  OG  SER A 167       1.199  27.909 -10.879  1.00  1.13           O  
ATOM   2525  H   SER A 167       2.439  27.222  -8.589  1.00  1.13           H  
ATOM   2526  HA  SER A 167      -0.154  28.388  -8.733  1.00  1.13           H  
ATOM   2527 1HB  SER A 167       1.080  26.011 -10.121  1.00  1.13           H  
ATOM   2528 2HB  SER A 167      -0.455  26.727 -10.588  1.00  1.13           H  
ATOM   2529  HG  SER A 167       2.137  27.857 -10.580  1.00  1.13           H  
ATOM   2530  N   PHE A 168      -0.100  25.311  -7.473  1.00  1.37           N  
ATOM   2531  CA  PHE A 168      -0.888  24.325  -6.713  1.00  1.37           C  
ATOM   2532  C   PHE A 168      -1.103  24.581  -5.208  1.00  1.37           C  
ATOM   2533  O   PHE A 168      -2.196  24.318  -4.696  1.00  1.37           O  
ATOM   2534  CB  PHE A 168      -0.301  22.927  -6.900  1.00  1.37           C  
ATOM   2535  CG  PHE A 168      -0.729  22.228  -8.176  1.00  1.37           C  
ATOM   2536  CD1 PHE A 168      -0.058  22.365  -9.362  1.00  1.37           C  
ATOM   2537  CD2 PHE A 168      -1.824  21.364  -8.141  1.00  1.37           C  
ATOM   2538  CE1 PHE A 168      -0.485  21.683 -10.483  1.00  1.37           C  
ATOM   2539  CE2 PHE A 168      -2.234  20.677  -9.261  1.00  1.37           C  
ATOM   2540  CZ  PHE A 168      -1.563  20.841 -10.437  1.00  1.37           C  
ATOM   2541  H   PHE A 168       0.888  25.120  -7.655  1.00  1.37           H  
ATOM   2542  HA  PHE A 168      -1.878  24.306  -7.166  1.00  1.37           H  
ATOM   2543 1HB  PHE A 168       0.791  23.000  -6.902  1.00  1.37           H  
ATOM   2544 2HB  PHE A 168      -0.583  22.300  -6.055  1.00  1.37           H  
ATOM   2545  HD1 PHE A 168       0.805  23.022  -9.419  1.00  1.37           H  
ATOM   2546  HD2 PHE A 168      -2.359  21.230  -7.199  1.00  1.37           H  
ATOM   2547  HE1 PHE A 168       0.037  21.816 -11.406  1.00  1.37           H  
ATOM   2548  HE2 PHE A 168      -3.092  20.006  -9.209  1.00  1.37           H  
ATOM   2549  HZ  PHE A 168      -1.880  20.305 -11.332  1.00  1.37           H  
ATOM   2550  N   LEU A 169      -0.073  25.033  -4.493  1.00  1.66           N  
ATOM   2551  CA  LEU A 169      -0.164  25.206  -3.045  1.00  1.66           C  
ATOM   2552  C   LEU A 169       0.980  26.057  -2.489  1.00  1.66           C  
ATOM   2553  O   LEU A 169       0.825  27.268  -2.322  1.00  1.66           O  
ATOM   2554  OXT LEU A 169       1.898  25.485  -1.900  1.00  1.66           O  
ATOM   2555  CB  LEU A 169      -0.152  23.831  -2.352  1.00  1.66           C  
ATOM   2556  CG  LEU A 169      -0.264  23.846  -0.825  1.00  1.66           C  
ATOM   2557  CD1 LEU A 169      -1.639  24.372  -0.432  1.00  1.66           C  
ATOM   2558  CD2 LEU A 169      -0.043  22.438  -0.294  1.00  1.66           C  
ATOM   2559  H   LEU A 169       0.800  25.254  -4.962  1.00  1.66           H  
ATOM   2560  HA  LEU A 169      -1.103  25.710  -2.821  1.00  1.66           H  
ATOM   2561 1HB  LEU A 169      -0.981  23.236  -2.729  1.00  1.66           H  
ATOM   2562 2HB  LEU A 169       0.778  23.320  -2.611  1.00  1.66           H  
ATOM   2563  HG  LEU A 169       0.488  24.515  -0.406  1.00  1.66           H  
ATOM   2564 1HD1 LEU A 169      -1.726  24.393   0.654  1.00  1.66           H  
ATOM   2565 2HD1 LEU A 169      -1.769  25.381  -0.825  1.00  1.66           H  
ATOM   2566 3HD1 LEU A 169      -2.409  23.721  -0.846  1.00  1.66           H  
ATOM   2567 1HD2 LEU A 169      -0.120  22.442   0.794  1.00  1.66           H  
ATOM   2568 2HD2 LEU A 169      -0.796  21.768  -0.710  1.00  1.66           H  
ATOM   2569 3HD2 LEU A 169       0.940  22.099  -0.583  1.00  1.66           H  
ENDMDL

REMARK ID 695452 DOMAINID 686224 MODEL 5 7IJK
MODEL     5
ATOM      1  N   SER A   1       4.135  -1.206   0.417  1.00  7.03           N  
ATOM      2  CA  SER A   1       5.000  -0.287  -0.306  1.00  7.03           C  
ATOM      3  C   SER A   1       4.583   1.150  -0.031  1.00  7.03           C  
ATOM      4  O   SER A   1       3.633   1.680  -0.621  1.00  7.03           O  
ATOM      5  CB  SER A   1       4.945  -0.591  -1.794  1.00  7.03           C  
ATOM      6  OG  SER A   1       5.771   0.271  -2.523  1.00  7.03           O  
ATOM      7 1H   SER A   1       4.349  -2.155   0.149  1.00  7.03           H  
ATOM      8 2H   SER A   1       4.296  -1.090   1.409  1.00  7.03           H  
ATOM      9 3H   SER A   1       3.170  -1.002   0.206  1.00  7.03           H  
ATOM     10  HA  SER A   1       6.024  -0.419   0.050  1.00  7.03           H  
ATOM     11 1HB  SER A   1       5.256  -1.621  -1.960  1.00  7.03           H  
ATOM     12 2HB  SER A   1       3.919  -0.499  -2.147  1.00  7.03           H  
ATOM     13  HG  SER A   1       6.626   0.252  -2.083  1.00  7.03           H  
ATOM     14  N   MET A   2       5.321   1.806   0.848  1.00  5.98           N  
ATOM     15  CA  MET A   2       4.999   3.173   1.241  1.00  5.98           C  
ATOM     16  C   MET A   2       5.401   4.209   0.204  1.00  5.98           C  
ATOM     17  O   MET A   2       6.445   4.855   0.321  1.00  5.98           O  
ATOM     18  CB  MET A   2       5.676   3.500   2.569  1.00  5.98           C  
ATOM     19  CG  MET A   2       5.424   4.930   3.100  1.00  5.98           C  
ATOM     20  SD  MET A   2       6.281   5.242   4.690  1.00  5.98           S  
ATOM     21  CE  MET A   2       6.342   7.049   4.759  1.00  5.98           C  
ATOM     22  H   MET A   2       6.108   1.334   1.299  1.00  5.98           H  
ATOM     23  HA  MET A   2       3.920   3.245   1.371  1.00  5.98           H  
ATOM     24 1HB  MET A   2       5.324   2.804   3.328  1.00  5.98           H  
ATOM     25 2HB  MET A   2       6.741   3.338   2.475  1.00  5.98           H  
ATOM     26 1HG  MET A   2       5.739   5.671   2.369  1.00  5.98           H  
ATOM     27 2HG  MET A   2       4.354   5.059   3.260  1.00  5.98           H  
ATOM     28 1HE  MET A   2       6.844   7.366   5.679  1.00  5.98           H  
ATOM     29 2HE  MET A   2       6.895   7.430   3.902  1.00  5.98           H  
ATOM     30 3HE  MET A   2       5.330   7.453   4.744  1.00  5.98           H  
ATOM     31  N   VAL A   3       4.556   4.362  -0.809  1.00  4.71           N  
ATOM     32  CA  VAL A   3       4.801   5.345  -1.854  1.00  4.71           C  
ATOM     33  C   VAL A   3       3.619   6.310  -1.943  1.00  4.71           C  
ATOM     34  O   VAL A   3       2.597   6.007  -2.560  1.00  4.71           O  
ATOM     35  CB  VAL A   3       5.015   4.642  -3.210  1.00  4.71           C  
ATOM     36  CG1 VAL A   3       5.326   5.674  -4.286  1.00  4.71           C  
ATOM     37  CG2 VAL A   3       6.127   3.601  -3.087  1.00  4.71           C  
ATOM     38  H   VAL A   3       3.752   3.737  -0.845  1.00  4.71           H  
ATOM     39  HA  VAL A   3       5.685   5.919  -1.603  1.00  4.71           H  
ATOM     40  HB  VAL A   3       4.092   4.139  -3.498  1.00  4.71           H  
ATOM     41 1HG1 VAL A   3       5.453   5.176  -5.245  1.00  4.71           H  
ATOM     42 2HG1 VAL A   3       4.507   6.364  -4.349  1.00  4.71           H  
ATOM     43 3HG1 VAL A   3       6.242   6.212  -4.032  1.00  4.71           H  
ATOM     44 1HG2 VAL A   3       6.258   3.095  -4.042  1.00  4.71           H  
ATOM     45 2HG2 VAL A   3       7.048   4.072  -2.809  1.00  4.71           H  
ATOM     46 3HG2 VAL A   3       5.854   2.871  -2.332  1.00  4.71           H  
ATOM     47  N   ASN A   4       3.763   7.473  -1.312  1.00  3.47           N  
ATOM     48  CA  ASN A   4       2.690   8.467  -1.242  1.00  3.47           C  
ATOM     49  C   ASN A   4       3.234   9.797  -0.714  1.00  3.47           C  
ATOM     50  O   ASN A   4       4.417   9.897  -0.390  1.00  3.47           O  
ATOM     51  CB  ASN A   4       1.545   7.956  -0.371  1.00  3.47           C  
ATOM     52  CG  ASN A   4       0.171   8.435  -0.825  1.00  3.47           C  
ATOM     53  OD1 ASN A   4       0.008   9.591  -1.238  1.00  3.47           O  
ATOM     54  ND2 ASN A   4      -0.803   7.565  -0.754  1.00  3.47           N  
ATOM     55  H   ASN A   4       4.638   7.660  -0.843  1.00  3.47           H  
ATOM     56  HA  ASN A   4       2.311   8.645  -2.249  1.00  3.47           H  
ATOM     57 1HB  ASN A   4       1.542   6.868  -0.351  1.00  3.47           H  
ATOM     58 2HB  ASN A   4       1.704   8.295   0.654  1.00  3.47           H  
ATOM     59 1HD2 ASN A   4      -1.724   7.822  -1.041  1.00  3.47           H  
ATOM     60 2HD2 ASN A   4      -0.624   6.642  -0.417  1.00  3.47           H  
ATOM     61  N   SER A   5       2.361  10.800  -0.612  1.00  2.43           N  
ATOM     62  CA  SER A   5       2.704  12.124  -0.083  1.00  2.43           C  
ATOM     63  C   SER A   5       3.915  12.762  -0.766  1.00  2.43           C  
ATOM     64  O   SER A   5       4.797  13.302  -0.104  1.00  2.43           O  
ATOM     65  CB  SER A   5       2.962  12.042   1.411  1.00  2.43           C  
ATOM     66  OG  SER A   5       1.821  11.593   2.096  1.00  2.43           O  
ATOM     67  H   SER A   5       1.410  10.620  -0.910  1.00  2.43           H  
ATOM     68  HA  SER A   5       1.846  12.778  -0.244  1.00  2.43           H  
ATOM     69 1HB  SER A   5       3.800  11.374   1.612  1.00  2.43           H  
ATOM     70 2HB  SER A   5       3.244  13.028   1.781  1.00  2.43           H  
ATOM     71  HG  SER A   5       2.037  11.653   3.033  1.00  2.43           H  
ATOM     72  N   PHE A   6       3.945  12.738  -2.097  1.00  1.69           N  
ATOM     73  CA  PHE A   6       5.076  13.310  -2.819  1.00  1.69           C  
ATOM     74  C   PHE A   6       4.673  14.291  -3.910  1.00  1.69           C  
ATOM     75  O   PHE A   6       5.209  14.258  -5.025  1.00  1.69           O  
ATOM     76  CB  PHE A   6       5.954  12.220  -3.412  1.00  1.69           C  
ATOM     77  CG  PHE A   6       5.297  11.277  -4.370  1.00  1.69           C  
ATOM     78  CD1 PHE A   6       5.294  11.528  -5.730  1.00  1.69           C  
ATOM     79  CD2 PHE A   6       4.712  10.131  -3.922  1.00  1.69           C  
ATOM     80  CE1 PHE A   6       4.703  10.645  -6.606  1.00  1.69           C  
ATOM     81  CE2 PHE A   6       4.117   9.249  -4.781  1.00  1.69           C  
ATOM     82  CZ  PHE A   6       4.111   9.501  -6.128  1.00  1.69           C  
ATOM     83  H   PHE A   6       3.193  12.293  -2.600  1.00  1.69           H  
ATOM     84  HA  PHE A   6       5.689  13.862  -2.105  1.00  1.69           H  
ATOM     85 1HB  PHE A   6       6.802  12.666  -3.907  1.00  1.69           H  
ATOM     86 2HB  PHE A   6       6.329  11.635  -2.581  1.00  1.69           H  
ATOM     87  HD1 PHE A   6       5.757  12.426  -6.109  1.00  1.69           H  
ATOM     88  HD2 PHE A   6       4.733   9.929  -2.871  1.00  1.69           H  
ATOM     89  HE1 PHE A   6       4.706  10.854  -7.676  1.00  1.69           H  
ATOM     90  HE2 PHE A   6       3.649   8.353  -4.396  1.00  1.69           H  
ATOM     91  HZ  PHE A   6       3.639   8.798  -6.814  1.00  1.69           H  
ATOM     92  N   SER A   7       3.689  15.133  -3.636  1.00  1.21           N  
ATOM     93  CA  SER A   7       3.325  16.067  -4.678  1.00  1.21           C  
ATOM     94  C   SER A   7       4.500  17.007  -4.930  1.00  1.21           C  
ATOM     95  O   SER A   7       5.273  17.334  -4.012  1.00  1.21           O  
ATOM     96  CB  SER A   7       2.081  16.846  -4.287  1.00  1.21           C  
ATOM     97  OG  SER A   7       2.326  17.687  -3.189  1.00  1.21           O  
ATOM     98  H   SER A   7       3.242  15.138  -2.730  1.00  1.21           H  
ATOM     99  HA  SER A   7       3.119  15.512  -5.595  1.00  1.21           H  
ATOM    100 1HB  SER A   7       1.745  17.441  -5.135  1.00  1.21           H  
ATOM    101 2HB  SER A   7       1.282  16.149  -4.041  1.00  1.21           H  
ATOM    102  HG  SER A   7       1.482  18.099  -2.977  1.00  1.21           H  
ATOM    103  N   GLY A   8       4.599  17.478  -6.168  1.00  0.92           N  
ATOM    104  CA  GLY A   8       5.659  18.388  -6.573  1.00  0.92           C  
ATOM    105  C   GLY A   8       6.902  17.642  -7.080  1.00  0.92           C  
ATOM    106  O   GLY A   8       7.813  18.262  -7.626  1.00  0.92           O  
ATOM    107  H   GLY A   8       3.927  17.177  -6.859  1.00  0.92           H  
ATOM    108 1HA  GLY A   8       5.286  19.045  -7.358  1.00  0.92           H  
ATOM    109 2HA  GLY A   8       5.924  19.020  -5.734  1.00  0.92           H  
ATOM    110  N   TYR A   9       6.926  16.314  -6.928  1.00  0.76           N  
ATOM    111  CA  TYR A   9       8.064  15.517  -7.376  1.00  0.76           C  
ATOM    112  C   TYR A   9       7.880  14.925  -8.757  1.00  0.76           C  
ATOM    113  O   TYR A   9       6.780  14.524  -9.146  1.00  0.76           O  
ATOM    114  CB  TYR A   9       8.328  14.356  -6.427  1.00  0.76           C  
ATOM    115  CG  TYR A   9       8.978  14.670  -5.089  1.00  0.76           C  
ATOM    116  CD1 TYR A   9       8.231  15.094  -4.026  1.00  0.76           C  
ATOM    117  CD2 TYR A   9      10.342  14.477  -4.928  1.00  0.76           C  
ATOM    118  CE1 TYR A   9       8.814  15.347  -2.825  1.00  0.76           C  
ATOM    119  CE2 TYR A   9      10.944  14.744  -3.720  1.00  0.76           C  
ATOM    120  CZ  TYR A   9      10.170  15.184  -2.662  1.00  0.76           C  
ATOM    121  OH  TYR A   9      10.733  15.461  -1.438  1.00  0.76           O  
ATOM    122  H   TYR A   9       6.163  15.831  -6.451  1.00  0.76           H  
ATOM    123  HA  TYR A   9       8.942  16.159  -7.413  1.00  0.76           H  
ATOM    124 1HB  TYR A   9       7.410  13.840  -6.236  1.00  0.76           H  
ATOM    125 2HB  TYR A   9       8.963  13.688  -6.947  1.00  0.76           H  
ATOM    126  HD1 TYR A   9       7.179  15.242  -4.136  1.00  0.76           H  
ATOM    127  HD2 TYR A   9      10.931  14.128  -5.756  1.00  0.76           H  
ATOM    128  HE1 TYR A   9       8.200  15.691  -1.995  1.00  0.76           H  
ATOM    129  HE2 TYR A   9      12.021  14.605  -3.601  1.00  0.76           H  
ATOM    130  HH  TYR A   9      10.111  16.020  -0.916  1.00  0.76           H  
ATOM    131  N   LEU A  10       8.982  14.834  -9.486  1.00  0.67           N  
ATOM    132  CA  LEU A  10       8.982  14.178 -10.775  1.00  0.67           C  
ATOM    133  C   LEU A  10       9.519  12.779 -10.611  1.00  0.67           C  
ATOM    134  O   LEU A  10      10.464  12.557  -9.861  1.00  0.67           O  
ATOM    135  CB  LEU A  10       9.860  14.921 -11.765  1.00  0.67           C  
ATOM    136  CG  LEU A  10       9.488  16.346 -12.052  1.00  0.67           C  
ATOM    137  CD1 LEU A  10      10.519  16.925 -12.989  1.00  0.67           C  
ATOM    138  CD2 LEU A  10       8.100  16.393 -12.650  1.00  0.67           C  
ATOM    139  H   LEU A  10       9.849  15.222  -9.120  1.00  0.67           H  
ATOM    140  HA  LEU A  10       7.963  14.126 -11.154  1.00  0.67           H  
ATOM    141 1HB  LEU A  10      10.881  14.903 -11.416  1.00  0.67           H  
ATOM    142 2HB  LEU A  10       9.804  14.388 -12.683  1.00  0.67           H  
ATOM    143  HG  LEU A  10       9.501  16.924 -11.127  1.00  0.67           H  
ATOM    144 1HD1 LEU A  10      10.281  17.967 -13.202  1.00  0.67           H  
ATOM    145 2HD1 LEU A  10      11.482  16.865 -12.509  1.00  0.67           H  
ATOM    146 3HD1 LEU A  10      10.536  16.359 -13.920  1.00  0.67           H  
ATOM    147 1HD2 LEU A  10       7.829  17.428 -12.860  1.00  0.67           H  
ATOM    148 2HD2 LEU A  10       8.082  15.816 -13.575  1.00  0.67           H  
ATOM    149 3HD2 LEU A  10       7.385  15.967 -11.941  1.00  0.67           H  
ATOM    150  N   LYS A  11       8.944  11.829 -11.315  1.00  0.64           N  
ATOM    151  CA  LYS A  11       9.421  10.458 -11.218  1.00  0.64           C  
ATOM    152  C   LYS A  11      10.520  10.200 -12.242  1.00  0.64           C  
ATOM    153  O   LYS A  11      10.344  10.496 -13.424  1.00  0.64           O  
ATOM    154  CB  LYS A  11       8.238   9.512 -11.382  1.00  0.64           C  
ATOM    155  CG  LYS A  11       8.538   8.065 -11.187  1.00  0.64           C  
ATOM    156  CD  LYS A  11       7.255   7.246 -11.278  1.00  0.64           C  
ATOM    157  CE  LYS A  11       7.521   5.784 -11.064  1.00  0.64           C  
ATOM    158  NZ  LYS A  11       6.282   4.973 -11.157  1.00  0.64           N  
ATOM    159  H   LYS A  11       8.165  12.050 -11.920  1.00  0.64           H  
ATOM    160  HA  LYS A  11       9.850  10.298 -10.230  1.00  0.64           H  
ATOM    161 1HB  LYS A  11       7.456   9.787 -10.679  1.00  0.64           H  
ATOM    162 2HB  LYS A  11       7.827   9.624 -12.384  1.00  0.64           H  
ATOM    163 1HG  LYS A  11       9.235   7.729 -11.958  1.00  0.64           H  
ATOM    164 2HG  LYS A  11       9.007   7.908 -10.211  1.00  0.64           H  
ATOM    165 1HD  LYS A  11       6.555   7.585 -10.516  1.00  0.64           H  
ATOM    166 2HD  LYS A  11       6.802   7.386 -12.256  1.00  0.64           H  
ATOM    167 1HE  LYS A  11       8.226   5.437 -11.816  1.00  0.64           H  
ATOM    168 2HE  LYS A  11       7.960   5.646 -10.072  1.00  0.64           H  
ATOM    169 1HZ  LYS A  11       6.507   3.998 -11.003  1.00  0.64           H  
ATOM    170 2HZ  LYS A  11       5.627   5.282 -10.455  1.00  0.64           H  
ATOM    171 3HZ  LYS A  11       5.878   5.083 -12.071  1.00  0.64           H  
ATOM    172  N   LEU A  12      11.660   9.679 -11.785  1.00  0.63           N  
ATOM    173  CA  LEU A  12      12.779   9.386 -12.677  1.00  0.63           C  
ATOM    174  C   LEU A  12      12.747   7.909 -13.051  1.00  0.63           C  
ATOM    175  O   LEU A  12      12.951   7.533 -14.207  1.00  0.63           O  
ATOM    176  CB  LEU A  12      14.094   9.698 -11.971  1.00  0.63           C  
ATOM    177  CG  LEU A  12      14.265  11.134 -11.530  1.00  0.63           C  
ATOM    178  CD1 LEU A  12      15.534  11.262 -10.794  1.00  0.63           C  
ATOM    179  CD2 LEU A  12      14.251  12.018 -12.716  1.00  0.63           C  
ATOM    180  H   LEU A  12      11.757   9.466 -10.793  1.00  0.63           H  
ATOM    181  HA  LEU A  12      12.688   9.988 -13.581  1.00  0.63           H  
ATOM    182 1HB  LEU A  12      14.174   9.066 -11.086  1.00  0.63           H  
ATOM    183 2HB  LEU A  12      14.917   9.453 -12.642  1.00  0.63           H  
ATOM    184  HG  LEU A  12      13.448  11.411 -10.852  1.00  0.63           H  
ATOM    185 1HD1 LEU A  12      15.652  12.286 -10.467  1.00  0.63           H  
ATOM    186 2HD1 LEU A  12      15.520  10.610  -9.937  1.00  0.63           H  
ATOM    187 3HD1 LEU A  12      16.364  10.986 -11.446  1.00  0.63           H  
ATOM    188 1HD2 LEU A  12      14.375  13.051 -12.414  1.00  0.63           H  
ATOM    189 2HD2 LEU A  12      15.061  11.736 -13.372  1.00  0.63           H  
ATOM    190 3HD2 LEU A  12      13.296  11.896 -13.228  1.00  0.63           H  
ATOM    191  N   THR A  13      12.480   7.084 -12.045  1.00  0.63           N  
ATOM    192  CA  THR A  13      12.367   5.636 -12.201  1.00  0.63           C  
ATOM    193  C   THR A  13      11.300   5.093 -11.267  1.00  0.63           C  
ATOM    194  O   THR A  13      10.584   5.857 -10.627  1.00  0.63           O  
ATOM    195  CB  THR A  13      13.722   4.915 -12.017  1.00  0.63           C  
ATOM    196  OG1 THR A  13      13.582   3.534 -12.386  1.00  0.63           O  
ATOM    197  CG2 THR A  13      14.234   5.038 -10.615  1.00  0.63           C  
ATOM    198  H   THR A  13      12.356   7.499 -11.122  1.00  0.63           H  
ATOM    199  HA  THR A  13      12.038   5.427 -13.220  1.00  0.63           H  
ATOM    200  HB  THR A  13      14.438   5.373 -12.694  1.00  0.63           H  
ATOM    201  HG1 THR A  13      14.459   3.151 -12.516  1.00  0.63           H  
ATOM    202 1HG2 THR A  13      15.203   4.542 -10.521  1.00  0.63           H  
ATOM    203 2HG2 THR A  13      14.336   6.075 -10.416  1.00  0.63           H  
ATOM    204 3HG2 THR A  13      13.552   4.599  -9.922  1.00  0.63           H  
ATOM    205  N   ASP A  14      11.208   3.775 -11.160  1.00  0.64           N  
ATOM    206  CA  ASP A  14      10.168   3.159 -10.336  1.00  0.64           C  
ATOM    207  C   ASP A  14      10.217   3.581  -8.874  1.00  0.64           C  
ATOM    208  O   ASP A  14       9.176   3.681  -8.222  1.00  0.64           O  
ATOM    209  CB  ASP A  14      10.230   1.637 -10.416  1.00  0.64           C  
ATOM    210  CG  ASP A  14       9.706   1.086 -11.745  1.00  0.64           C  
ATOM    211  OD1 ASP A  14       9.069   1.825 -12.472  1.00  0.64           O  
ATOM    212  OD2 ASP A  14       9.936  -0.070 -12.014  1.00  0.64           O  
ATOM    213  H   ASP A  14      11.878   3.227 -11.686  1.00  0.64           H  
ATOM    214  HA  ASP A  14       9.206   3.459 -10.736  1.00  0.64           H  
ATOM    215 1HB  ASP A  14      11.261   1.311 -10.282  1.00  0.64           H  
ATOM    216 2HB  ASP A  14       9.646   1.209  -9.600  1.00  0.64           H  
ATOM    217  N   ASN A  15      11.421   3.789  -8.349  1.00  0.64           N  
ATOM    218  CA  ASN A  15      11.562   4.159  -6.956  1.00  0.64           C  
ATOM    219  C   ASN A  15      12.330   5.457  -6.673  1.00  0.64           C  
ATOM    220  O   ASN A  15      12.625   5.729  -5.513  1.00  0.64           O  
ATOM    221  CB  ASN A  15      12.208   3.024  -6.204  1.00  0.64           C  
ATOM    222  CG  ASN A  15      11.352   1.780  -6.130  1.00  0.64           C  
ATOM    223  OD1 ASN A  15      10.367   1.733  -5.381  1.00  0.64           O  
ATOM    224  ND2 ASN A  15      11.712   0.771  -6.886  1.00  0.64           N  
ATOM    225  H   ASN A  15      12.236   3.687  -8.931  1.00  0.64           H  
ATOM    226  HA  ASN A  15      10.562   4.306  -6.546  1.00  0.64           H  
ATOM    227 1HB  ASN A  15      13.178   2.780  -6.641  1.00  0.64           H  
ATOM    228 2HB  ASN A  15      12.372   3.352  -5.225  1.00  0.64           H  
ATOM    229 1HD2 ASN A  15      11.184  -0.080  -6.869  1.00  0.64           H  
ATOM    230 2HD2 ASN A  15      12.520   0.848  -7.468  1.00  0.64           H  
ATOM    231  N   VAL A  16      12.658   6.260  -7.689  1.00  0.64           N  
ATOM    232  CA  VAL A  16      13.385   7.504  -7.389  1.00  0.64           C  
ATOM    233  C   VAL A  16      12.653   8.693  -7.996  1.00  0.64           C  
ATOM    234  O   VAL A  16      12.340   8.712  -9.201  1.00  0.64           O  
ATOM    235  CB  VAL A  16      14.862   7.501  -7.875  1.00  0.64           C  
ATOM    236  CG1 VAL A  16      15.539   8.832  -7.505  1.00  0.64           C  
ATOM    237  CG2 VAL A  16      15.650   6.302  -7.264  1.00  0.64           C  
ATOM    238  H   VAL A  16      12.383   6.027  -8.632  1.00  0.64           H  
ATOM    239  HA  VAL A  16      13.407   7.643  -6.311  1.00  0.64           H  
ATOM    240  HB  VAL A  16      14.878   7.454  -8.933  1.00  0.64           H  
ATOM    241 1HG1 VAL A  16      16.562   8.838  -7.877  1.00  0.64           H  
ATOM    242 2HG1 VAL A  16      14.997   9.660  -7.943  1.00  0.64           H  
ATOM    243 3HG1 VAL A  16      15.544   8.946  -6.416  1.00  0.64           H  
ATOM    244 1HG2 VAL A  16      16.675   6.317  -7.617  1.00  0.64           H  
ATOM    245 2HG2 VAL A  16      15.644   6.377  -6.181  1.00  0.64           H  
ATOM    246 3HG2 VAL A  16      15.188   5.363  -7.557  1.00  0.64           H  
ATOM    247  N   TYR A  17      12.403   9.679  -7.138  1.00  0.63           N  
ATOM    248  CA  TYR A  17      11.688  10.901  -7.477  1.00  0.63           C  
ATOM    249  C   TYR A  17      12.556  12.139  -7.183  1.00  0.63           C  
ATOM    250  O   TYR A  17      13.392  12.087  -6.280  1.00  0.63           O  
ATOM    251  CB  TYR A  17      10.422  10.951  -6.629  1.00  0.63           C  
ATOM    252  CG  TYR A  17       9.453   9.812  -6.818  1.00  0.63           C  
ATOM    253  CD1 TYR A  17       9.659   8.616  -6.127  1.00  0.63           C  
ATOM    254  CD2 TYR A  17       8.353   9.955  -7.637  1.00  0.63           C  
ATOM    255  CE1 TYR A  17       8.775   7.569  -6.276  1.00  0.63           C  
ATOM    256  CE2 TYR A  17       7.465   8.901  -7.781  1.00  0.63           C  
ATOM    257  CZ  TYR A  17       7.676   7.712  -7.109  1.00  0.63           C  
ATOM    258  OH  TYR A  17       6.793   6.660  -7.259  1.00  0.63           O  
ATOM    259  H   TYR A  17      12.701   9.542  -6.168  1.00  0.63           H  
ATOM    260  HA  TYR A  17      11.451  10.883  -8.534  1.00  0.63           H  
ATOM    261 1HB  TYR A  17      10.725  10.958  -5.607  1.00  0.63           H  
ATOM    262 2HB  TYR A  17       9.913  11.843  -6.825  1.00  0.63           H  
ATOM    263  HD1 TYR A  17      10.527   8.506  -5.466  1.00  0.63           H  
ATOM    264  HD2 TYR A  17       8.184  10.894  -8.168  1.00  0.63           H  
ATOM    265  HE1 TYR A  17       8.943   6.634  -5.738  1.00  0.63           H  
ATOM    266  HE2 TYR A  17       6.597   9.009  -8.428  1.00  0.63           H  
ATOM    267  HH  TYR A  17       7.131   5.893  -6.781  1.00  0.63           H  
ATOM    268  N   ILE A  18      12.344  13.250  -7.910  1.00  0.63           N  
ATOM    269  CA  ILE A  18      13.138  14.475  -7.679  1.00  0.63           C  
ATOM    270  C   ILE A  18      12.296  15.769  -7.587  1.00  0.63           C  
ATOM    271  O   ILE A  18      11.336  15.962  -8.341  1.00  0.63           O  
ATOM    272  CB  ILE A  18      14.197  14.614  -8.801  1.00  0.63           C  
ATOM    273  CG1 ILE A  18      15.147  15.764  -8.518  1.00  0.63           C  
ATOM    274  CG2 ILE A  18      13.509  14.833 -10.150  1.00  0.63           C  
ATOM    275  CD1 ILE A  18      16.380  15.736  -9.379  1.00  0.63           C  
ATOM    276  H   ILE A  18      11.642  13.216  -8.645  1.00  0.63           H  
ATOM    277  HA  ILE A  18      13.664  14.364  -6.734  1.00  0.63           H  
ATOM    278  HB  ILE A  18      14.791  13.707  -8.837  1.00  0.63           H  
ATOM    279 1HG1 ILE A  18      14.639  16.689  -8.691  1.00  0.63           H  
ATOM    280 2HG1 ILE A  18      15.454  15.727  -7.468  1.00  0.63           H  
ATOM    281 1HG2 ILE A  18      14.260  14.916 -10.933  1.00  0.63           H  
ATOM    282 2HG2 ILE A  18      12.853  13.985 -10.360  1.00  0.63           H  
ATOM    283 3HG2 ILE A  18      12.922  15.749 -10.116  1.00  0.63           H  
ATOM    284 1HD1 ILE A  18      16.996  16.582  -9.125  1.00  0.63           H  
ATOM    285 2HD1 ILE A  18      16.926  14.811  -9.196  1.00  0.63           H  
ATOM    286 3HD1 ILE A  18      16.099  15.794 -10.432  1.00  0.63           H  
ATOM    287  N   LYS A  19      12.674  16.660  -6.657  1.00  0.62           N  
ATOM    288  CA  LYS A  19      11.972  17.942  -6.432  1.00  0.62           C  
ATOM    289  C   LYS A  19      12.882  19.090  -6.024  1.00  0.62           C  
ATOM    290  O   LYS A  19      13.831  18.892  -5.266  1.00  0.62           O  
ATOM    291  CB  LYS A  19      10.913  17.795  -5.341  1.00  0.62           C  
ATOM    292  CG  LYS A  19      10.051  19.020  -5.056  1.00  0.62           C  
ATOM    293  CD  LYS A  19       8.974  18.679  -4.039  1.00  0.62           C  
ATOM    294  CE  LYS A  19       8.059  19.844  -3.739  1.00  0.62           C  
ATOM    295  NZ  LYS A  19       6.991  19.456  -2.744  1.00  0.62           N  
ATOM    296  H   LYS A  19      13.469  16.415  -6.060  1.00  0.62           H  
ATOM    297  HA  LYS A  19      11.471  18.225  -7.356  1.00  0.62           H  
ATOM    298 1HB  LYS A  19      10.224  17.054  -5.643  1.00  0.62           H  
ATOM    299 2HB  LYS A  19      11.379  17.485  -4.408  1.00  0.62           H  
ATOM    300 1HG  LYS A  19      10.651  19.813  -4.649  1.00  0.62           H  
ATOM    301 2HG  LYS A  19       9.585  19.367  -5.975  1.00  0.62           H  
ATOM    302 1HD  LYS A  19       8.363  17.874  -4.428  1.00  0.62           H  
ATOM    303 2HD  LYS A  19       9.437  18.348  -3.109  1.00  0.62           H  
ATOM    304 1HE  LYS A  19       8.636  20.671  -3.334  1.00  0.62           H  
ATOM    305 2HE  LYS A  19       7.590  20.165  -4.661  1.00  0.62           H  
ATOM    306 1HZ  LYS A  19       6.387  20.235  -2.561  1.00  0.62           H  
ATOM    307 2HZ  LYS A  19       6.418  18.654  -3.127  1.00  0.62           H  
ATOM    308 3HZ  LYS A  19       7.460  19.179  -1.855  1.00  0.62           H  
ATOM    309  N   ASN A  20      12.550  20.297  -6.484  1.00  0.62           N  
ATOM    310  CA  ASN A  20      13.245  21.499  -6.038  1.00  0.62           C  
ATOM    311  C   ASN A  20      12.662  21.928  -4.701  1.00  0.62           C  
ATOM    312  O   ASN A  20      11.530  22.416  -4.639  1.00  0.62           O  
ATOM    313  CB  ASN A  20      13.108  22.636  -7.021  1.00  0.62           C  
ATOM    314  CG  ASN A  20      13.851  23.888  -6.579  1.00  0.62           C  
ATOM    315  OD1 ASN A  20      13.404  25.005  -6.868  1.00  0.62           O  
ATOM    316  ND2 ASN A  20      14.937  23.733  -5.883  1.00  0.62           N  
ATOM    317  H   ASN A  20      11.779  20.384  -7.132  1.00  0.62           H  
ATOM    318  HA  ASN A  20      14.294  21.265  -5.911  1.00  0.62           H  
ATOM    319 1HB  ASN A  20      13.490  22.339  -7.975  1.00  0.62           H  
ATOM    320 2HB  ASN A  20      12.056  22.877  -7.152  1.00  0.62           H  
ATOM    321 1HD2 ASN A  20      15.421  24.537  -5.536  1.00  0.62           H  
ATOM    322 2HD2 ASN A  20      15.272  22.801  -5.655  1.00  0.62           H  
ATOM    323  N   ALA A  21      13.377  21.640  -3.626  1.00  0.63           N  
ATOM    324  CA  ALA A  21      12.872  21.898  -2.292  1.00  0.63           C  
ATOM    325  C   ALA A  21      13.954  21.826  -1.221  1.00  0.63           C  
ATOM    326  O   ALA A  21      14.989  21.177  -1.374  1.00  0.63           O  
ATOM    327  CB  ALA A  21      11.767  20.917  -1.953  1.00  0.63           C  
ATOM    328  H   ALA A  21      14.313  21.275  -3.766  1.00  0.63           H  
ATOM    329  HA  ALA A  21      12.464  22.908  -2.280  1.00  0.63           H  
ATOM    330 1HB  ALA A  21      11.376  21.145  -0.962  1.00  0.63           H  
ATOM    331 2HB  ALA A  21      10.967  20.989  -2.668  1.00  0.63           H  
ATOM    332 3HB  ALA A  21      12.170  19.906  -1.962  1.00  0.63           H  
ATOM    333  N   ASP A  22      13.668  22.466  -0.098  1.00  0.63           N  
ATOM    334  CA  ASP A  22      14.482  22.370   1.104  1.00  0.63           C  
ATOM    335  C   ASP A  22      14.187  21.043   1.796  1.00  0.63           C  
ATOM    336  O   ASP A  22      13.037  20.769   2.155  1.00  0.63           O  
ATOM    337  CB  ASP A  22      14.226  23.556   2.031  1.00  0.63           C  
ATOM    338  CG  ASP A  22      15.137  23.598   3.289  1.00  0.63           C  
ATOM    339  OD1 ASP A  22      15.406  22.554   3.862  1.00  0.63           O  
ATOM    340  OD2 ASP A  22      15.549  24.676   3.655  1.00  0.63           O  
ATOM    341  H   ASP A  22      12.822  23.019  -0.063  1.00  0.63           H  
ATOM    342  HA  ASP A  22      15.534  22.380   0.816  1.00  0.63           H  
ATOM    343 1HB  ASP A  22      14.369  24.483   1.476  1.00  0.63           H  
ATOM    344 2HB  ASP A  22      13.183  23.538   2.359  1.00  0.63           H  
ATOM    345  N   ILE A  23      15.212  20.212   1.955  1.00  0.64           N  
ATOM    346  CA  ILE A  23      15.054  18.886   2.539  1.00  0.64           C  
ATOM    347  C   ILE A  23      14.468  18.902   3.959  1.00  0.64           C  
ATOM    348  O   ILE A  23      13.876  17.917   4.396  1.00  0.64           O  
ATOM    349  CB  ILE A  23      16.402  18.140   2.587  1.00  0.64           C  
ATOM    350  CG1 ILE A  23      16.144  16.700   2.803  1.00  0.64           C  
ATOM    351  CG2 ILE A  23      17.270  18.659   3.699  1.00  0.64           C  
ATOM    352  CD1 ILE A  23      17.334  15.840   2.598  1.00  0.64           C  
ATOM    353  H   ILE A  23      16.127  20.513   1.648  1.00  0.64           H  
ATOM    354  HA  ILE A  23      14.378  18.321   1.900  1.00  0.64           H  
ATOM    355  HB  ILE A  23      16.920  18.254   1.634  1.00  0.64           H  
ATOM    356 1HG1 ILE A  23      15.767  16.546   3.814  1.00  0.64           H  
ATOM    357 2HG1 ILE A  23      15.390  16.405   2.100  1.00  0.64           H  
ATOM    358 1HG2 ILE A  23      18.170  18.094   3.702  1.00  0.64           H  
ATOM    359 2HG2 ILE A  23      17.487  19.717   3.548  1.00  0.64           H  
ATOM    360 3HG2 ILE A  23      16.776  18.527   4.649  1.00  0.64           H  
ATOM    361 1HD1 ILE A  23      17.063  14.798   2.753  1.00  0.64           H  
ATOM    362 2HD1 ILE A  23      17.689  15.982   1.582  1.00  0.64           H  
ATOM    363 3HD1 ILE A  23      18.117  16.116   3.304  1.00  0.64           H  
ATOM    364  N   VAL A  24      14.631  19.999   4.700  1.00  0.66           N  
ATOM    365  CA  VAL A  24      14.093  20.047   6.052  1.00  0.66           C  
ATOM    366  C   VAL A  24      12.573  20.157   6.003  1.00  0.66           C  
ATOM    367  O   VAL A  24      11.857  19.423   6.692  1.00  0.66           O  
ATOM    368  CB  VAL A  24      14.695  21.230   6.822  1.00  0.66           C  
ATOM    369  CG1 VAL A  24      14.004  21.371   8.160  1.00  0.66           C  
ATOM    370  CG2 VAL A  24      16.206  21.002   7.027  1.00  0.66           C  
ATOM    371  H   VAL A  24      15.090  20.828   4.308  1.00  0.66           H  
ATOM    372  HA  VAL A  24      14.364  19.125   6.568  1.00  0.66           H  
ATOM    373  HB  VAL A  24      14.534  22.148   6.250  1.00  0.66           H  
ATOM    374 1HG1 VAL A  24      14.425  22.220   8.693  1.00  0.66           H  
ATOM    375 2HG1 VAL A  24      12.939  21.534   8.001  1.00  0.66           H  
ATOM    376 3HG1 VAL A  24      14.153  20.470   8.732  1.00  0.66           H  
ATOM    377 1HG2 VAL A  24      16.636  21.847   7.563  1.00  0.66           H  
ATOM    378 2HG2 VAL A  24      16.351  20.103   7.601  1.00  0.66           H  
ATOM    379 3HG2 VAL A  24      16.694  20.908   6.055  1.00  0.66           H  
ATOM    380  N   GLU A  25      12.076  21.067   5.161  1.00  0.69           N  
ATOM    381  CA  GLU A  25      10.637  21.239   4.995  1.00  0.69           C  
ATOM    382  C   GLU A  25      10.021  19.947   4.478  1.00  0.69           C  
ATOM    383  O   GLU A  25       8.995  19.485   4.994  1.00  0.69           O  
ATOM    384  CB  GLU A  25      10.329  22.397   4.035  1.00  0.69           C  
ATOM    385  CG  GLU A  25       8.840  22.655   3.798  1.00  0.69           C  
ATOM    386  CD  GLU A  25       8.565  23.839   2.874  1.00  0.69           C  
ATOM    387  OE1 GLU A  25       9.495  24.492   2.472  1.00  0.69           O  
ATOM    388  OE2 GLU A  25       7.409  24.071   2.559  1.00  0.69           O  
ATOM    389  H   GLU A  25      12.719  21.630   4.614  1.00  0.69           H  
ATOM    390  HA  GLU A  25      10.197  21.462   5.966  1.00  0.69           H  
ATOM    391 1HB  GLU A  25      10.776  23.313   4.419  1.00  0.69           H  
ATOM    392 2HB  GLU A  25      10.791  22.191   3.066  1.00  0.69           H  
ATOM    393 1HG  GLU A  25       8.419  21.759   3.351  1.00  0.69           H  
ATOM    394 2HG  GLU A  25       8.349  22.818   4.756  1.00  0.69           H  
ATOM    395  N   GLU A  26      10.675  19.341   3.481  1.00  0.72           N  
ATOM    396  CA  GLU A  26      10.173  18.096   2.927  1.00  0.72           C  
ATOM    397  C   GLU A  26      10.207  16.974   3.945  1.00  0.72           C  
ATOM    398  O   GLU A  26       9.282  16.174   4.004  1.00  0.72           O  
ATOM    399  CB  GLU A  26      10.962  17.699   1.684  1.00  0.72           C  
ATOM    400  CG  GLU A  26      10.685  18.545   0.468  1.00  0.72           C  
ATOM    401  CD  GLU A  26       9.290  18.326  -0.073  1.00  0.72           C  
ATOM    402  OE1 GLU A  26       8.968  17.194  -0.314  1.00  0.72           O  
ATOM    403  OE2 GLU A  26       8.553  19.269  -0.283  1.00  0.72           O  
ATOM    404  H   GLU A  26      11.522  19.769   3.098  1.00  0.72           H  
ATOM    405  HA  GLU A  26       9.136  18.251   2.634  1.00  0.72           H  
ATOM    406 1HB  GLU A  26      12.020  17.800   1.895  1.00  0.72           H  
ATOM    407 2HB  GLU A  26      10.768  16.655   1.436  1.00  0.72           H  
ATOM    408 1HG  GLU A  26      10.807  19.592   0.745  1.00  0.72           H  
ATOM    409 2HG  GLU A  26      11.419  18.303  -0.299  1.00  0.72           H  
ATOM    410  N   ALA A  27      11.231  16.916   4.787  1.00  0.76           N  
ATOM    411  CA  ALA A  27      11.272  15.856   5.775  1.00  0.76           C  
ATOM    412  C   ALA A  27      10.071  15.950   6.693  1.00  0.76           C  
ATOM    413  O   ALA A  27       9.367  14.966   6.937  1.00  0.76           O  
ATOM    414  CB  ALA A  27      12.554  15.959   6.581  1.00  0.76           C  
ATOM    415  H   ALA A  27      12.010  17.568   4.722  1.00  0.76           H  
ATOM    416  HA  ALA A  27      11.233  14.899   5.263  1.00  0.76           H  
ATOM    417 1HB  ALA A  27      12.595  15.165   7.299  1.00  0.76           H  
ATOM    418 2HB  ALA A  27      13.415  15.890   5.931  1.00  0.76           H  
ATOM    419 3HB  ALA A  27      12.577  16.918   7.096  1.00  0.76           H  
ATOM    420  N   LYS A  28       9.757  17.174   7.109  1.00  0.81           N  
ATOM    421  CA  LYS A  28       8.641  17.398   8.006  1.00  0.81           C  
ATOM    422  C   LYS A  28       7.280  17.092   7.365  1.00  0.81           C  
ATOM    423  O   LYS A  28       6.387  16.553   8.035  1.00  0.81           O  
ATOM    424  CB  LYS A  28       8.694  18.837   8.518  1.00  0.81           C  
ATOM    425  CG  LYS A  28       9.861  19.097   9.491  1.00  0.81           C  
ATOM    426  CD  LYS A  28       9.888  20.542   9.948  1.00  0.81           C  
ATOM    427  CE  LYS A  28      11.029  20.801  10.916  1.00  0.81           C  
ATOM    428  NZ  LYS A  28      11.057  22.225  11.359  1.00  0.81           N  
ATOM    429  H   LYS A  28      10.355  17.961   6.846  1.00  0.81           H  
ATOM    430  HA  LYS A  28       8.760  16.729   8.859  1.00  0.81           H  
ATOM    431 1HB  LYS A  28       8.808  19.516   7.669  1.00  0.81           H  
ATOM    432 2HB  LYS A  28       7.761  19.085   9.018  1.00  0.81           H  
ATOM    433 1HG  LYS A  28       9.769  18.442  10.362  1.00  0.81           H  
ATOM    434 2HG  LYS A  28      10.802  18.866   8.990  1.00  0.81           H  
ATOM    435 1HD  LYS A  28      10.013  21.187   9.075  1.00  0.81           H  
ATOM    436 2HD  LYS A  28       8.945  20.790  10.432  1.00  0.81           H  
ATOM    437 1HE  LYS A  28      10.915  20.157  11.787  1.00  0.81           H  
ATOM    438 2HE  LYS A  28      11.972  20.567  10.426  1.00  0.81           H  
ATOM    439 1HZ  LYS A  28      11.827  22.366  11.999  1.00  0.81           H  
ATOM    440 2HZ  LYS A  28      11.174  22.825  10.553  1.00  0.81           H  
ATOM    441 3HZ  LYS A  28      10.188  22.451  11.823  1.00  0.81           H  
ATOM    442  N   LYS A  29       7.121  17.431   6.080  1.00  0.84           N  
ATOM    443  CA  LYS A  29       5.859  17.210   5.372  1.00  0.84           C  
ATOM    444  C   LYS A  29       5.657  15.780   4.848  1.00  0.84           C  
ATOM    445  O   LYS A  29       4.542  15.255   4.896  1.00  0.84           O  
ATOM    446  CB  LYS A  29       5.729  18.239   4.252  1.00  0.84           C  
ATOM    447  CG  LYS A  29       5.490  19.642   4.807  1.00  0.84           C  
ATOM    448  CD  LYS A  29       5.352  20.706   3.741  1.00  0.84           C  
ATOM    449  CE  LYS A  29       4.993  22.043   4.395  1.00  0.84           C  
ATOM    450  NZ  LYS A  29       4.924  23.161   3.425  1.00  0.84           N  
ATOM    451  H   LYS A  29       7.891  17.896   5.593  1.00  0.84           H  
ATOM    452  HA  LYS A  29       5.053  17.405   6.076  1.00  0.84           H  
ATOM    453 1HB  LYS A  29       6.651  18.255   3.661  1.00  0.84           H  
ATOM    454 2HB  LYS A  29       4.908  17.971   3.591  1.00  0.84           H  
ATOM    455 1HG  LYS A  29       4.591  19.639   5.421  1.00  0.84           H  
ATOM    456 2HG  LYS A  29       6.339  19.909   5.443  1.00  0.84           H  
ATOM    457 1HD  LYS A  29       6.292  20.807   3.199  1.00  0.84           H  
ATOM    458 2HD  LYS A  29       4.573  20.427   3.037  1.00  0.84           H  
ATOM    459 1HE  LYS A  29       4.020  21.935   4.868  1.00  0.84           H  
ATOM    460 2HE  LYS A  29       5.734  22.285   5.157  1.00  0.84           H  
ATOM    461 1HZ  LYS A  29       4.674  24.007   3.907  1.00  0.84           H  
ATOM    462 2HZ  LYS A  29       5.844  23.301   2.995  1.00  0.84           H  
ATOM    463 3HZ  LYS A  29       4.242  22.967   2.713  1.00  0.84           H  
ATOM    464  N   VAL A  30       6.731  15.152   4.379  1.00  0.84           N  
ATOM    465  CA  VAL A  30       6.712  13.792   3.844  1.00  0.84           C  
ATOM    466  C   VAL A  30       6.712  12.769   4.969  1.00  0.84           C  
ATOM    467  O   VAL A  30       6.052  11.736   4.872  1.00  0.84           O  
ATOM    468  CB  VAL A  30       7.912  13.535   2.911  1.00  0.84           C  
ATOM    469  CG1 VAL A  30       7.955  12.061   2.484  1.00  0.84           C  
ATOM    470  CG2 VAL A  30       7.818  14.446   1.688  1.00  0.84           C  
ATOM    471  H   VAL A  30       7.617  15.643   4.365  1.00  0.84           H  
ATOM    472  HA  VAL A  30       5.800  13.666   3.260  1.00  0.84           H  
ATOM    473  HB  VAL A  30       8.831  13.751   3.450  1.00  0.84           H  
ATOM    474 1HG1 VAL A  30       8.818  11.894   1.838  1.00  0.84           H  
ATOM    475 2HG1 VAL A  30       8.034  11.429   3.370  1.00  0.84           H  
ATOM    476 3HG1 VAL A  30       7.039  11.814   1.938  1.00  0.84           H  
ATOM    477 1HG2 VAL A  30       8.677  14.278   1.035  1.00  0.84           H  
ATOM    478 2HG2 VAL A  30       6.899  14.227   1.140  1.00  0.84           H  
ATOM    479 3HG2 VAL A  30       7.809  15.492   2.005  1.00  0.84           H  
ATOM    480  N   LYS A  31       7.500  13.035   6.015  1.00  0.83           N  
ATOM    481  CA  LYS A  31       7.654  12.140   7.151  1.00  0.83           C  
ATOM    482  C   LYS A  31       8.150  10.756   6.735  1.00  0.83           C  
ATOM    483  O   LYS A  31       7.468   9.757   6.965  1.00  0.83           O  
ATOM    484  CB  LYS A  31       6.329  12.030   7.905  1.00  0.83           C  
ATOM    485  CG  LYS A  31       5.831  13.365   8.467  1.00  0.83           C  
ATOM    486  CD  LYS A  31       4.504  13.201   9.185  1.00  0.83           C  
ATOM    487  CE  LYS A  31       4.062  14.479   9.908  1.00  0.83           C  
ATOM    488  NZ  LYS A  31       3.936  15.649   8.987  1.00  0.83           N  
ATOM    489  H   LYS A  31       8.031  13.903   6.056  1.00  0.83           H  
ATOM    490  HA  LYS A  31       8.379  12.581   7.837  1.00  0.83           H  
ATOM    491 1HB  LYS A  31       5.554  11.620   7.266  1.00  0.83           H  
ATOM    492 2HB  LYS A  31       6.452  11.347   8.743  1.00  0.83           H  
ATOM    493 1HG  LYS A  31       6.573  13.785   9.148  1.00  0.83           H  
ATOM    494 2HG  LYS A  31       5.693  14.068   7.643  1.00  0.83           H  
ATOM    495 1HD  LYS A  31       3.738  12.929   8.457  1.00  0.83           H  
ATOM    496 2HD  LYS A  31       4.588  12.397   9.914  1.00  0.83           H  
ATOM    497 1HE  LYS A  31       3.091  14.290  10.360  1.00  0.83           H  
ATOM    498 2HE  LYS A  31       4.777  14.723  10.693  1.00  0.83           H  
ATOM    499 1HZ  LYS A  31       3.627  16.451   9.506  1.00  0.83           H  
ATOM    500 2HZ  LYS A  31       4.857  15.869   8.566  1.00  0.83           H  
ATOM    501 3HZ  LYS A  31       3.275  15.447   8.254  1.00  0.83           H  
ATOM    502  N   PRO A  32       9.354  10.669   6.142  1.00  0.79           N  
ATOM    503  CA  PRO A  32       9.979   9.465   5.645  1.00  0.79           C  
ATOM    504  C   PRO A  32      10.448   8.648   6.830  1.00  0.79           C  
ATOM    505  O   PRO A  32      10.510   9.161   7.962  1.00  0.79           O  
ATOM    506  CB  PRO A  32      11.160  10.008   4.833  1.00  0.79           C  
ATOM    507  CG  PRO A  32      11.527  11.295   5.531  1.00  0.79           C  
ATOM    508  CD  PRO A  32      10.221  11.880   6.000  1.00  0.79           C  
ATOM    509  HA  PRO A  32       9.271   8.900   5.021  1.00  0.79           H  
ATOM    510 1HB  PRO A  32      11.985   9.275   4.831  1.00  0.79           H  
ATOM    511 2HB  PRO A  32      10.864  10.159   3.786  1.00  0.79           H  
ATOM    512 1HG  PRO A  32      12.218  11.073   6.350  1.00  0.79           H  
ATOM    513 2HG  PRO A  32      12.052  11.966   4.863  1.00  0.79           H  
ATOM    514 1HD  PRO A  32      10.381  12.398   6.959  1.00  0.79           H  
ATOM    515 2HD  PRO A  32       9.868  12.552   5.222  1.00  0.79           H  
ATOM    516  N   THR A  33      10.772   7.385   6.589  1.00  0.74           N  
ATOM    517  CA  THR A  33      11.325   6.593   7.660  1.00  0.74           C  
ATOM    518  C   THR A  33      12.642   7.214   8.054  1.00  0.74           C  
ATOM    519  O   THR A  33      12.956   7.327   9.242  1.00  0.74           O  
ATOM    520  CB  THR A  33      11.534   5.125   7.250  1.00  0.74           C  
ATOM    521  OG1 THR A  33      10.268   4.523   6.927  1.00  0.74           O  
ATOM    522  CG2 THR A  33      12.221   4.363   8.378  1.00  0.74           C  
ATOM    523  H   THR A  33      10.735   6.995   5.650  1.00  0.74           H  
ATOM    524  HA  THR A  33      10.654   6.629   8.517  1.00  0.74           H  
ATOM    525  HB  THR A  33      12.173   5.089   6.364  1.00  0.74           H  
ATOM    526  HG1 THR A  33      10.377   3.572   6.829  1.00  0.74           H  
ATOM    527 1HG2 THR A  33      12.380   3.330   8.075  1.00  0.74           H  
ATOM    528 2HG2 THR A  33      13.185   4.831   8.591  1.00  0.74           H  
ATOM    529 3HG2 THR A  33      11.600   4.389   9.271  1.00  0.74           H  
ATOM    530  N   VAL A  34      13.411   7.601   7.048  1.00  0.70           N  
ATOM    531  CA  VAL A  34      14.723   8.133   7.307  1.00  0.70           C  
ATOM    532  C   VAL A  34      15.080   9.323   6.425  1.00  0.70           C  
ATOM    533  O   VAL A  34      14.701   9.373   5.250  1.00  0.70           O  
ATOM    534  CB  VAL A  34      15.715   7.005   7.068  1.00  0.70           C  
ATOM    535  CG1 VAL A  34      15.635   6.657   5.699  1.00  0.70           C  
ATOM    536  CG2 VAL A  34      17.113   7.373   7.414  1.00  0.70           C  
ATOM    537  H   VAL A  34      13.084   7.465   6.089  1.00  0.70           H  
ATOM    538  HA  VAL A  34      14.757   8.437   8.340  1.00  0.70           H  
ATOM    539  HB  VAL A  34      15.420   6.141   7.663  1.00  0.70           H  
ATOM    540 1HG1 VAL A  34      16.308   5.857   5.498  1.00  0.70           H  
ATOM    541 2HG1 VAL A  34      14.616   6.357   5.460  1.00  0.70           H  
ATOM    542 3HG1 VAL A  34      15.916   7.523   5.106  1.00  0.70           H  
ATOM    543 1HG2 VAL A  34      17.726   6.518   7.216  1.00  0.70           H  
ATOM    544 2HG2 VAL A  34      17.451   8.206   6.817  1.00  0.70           H  
ATOM    545 3HG2 VAL A  34      17.169   7.622   8.453  1.00  0.70           H  
ATOM    546  N   VAL A  35      15.822  10.265   6.988  1.00  0.66           N  
ATOM    547  CA  VAL A  35      16.339  11.360   6.177  1.00  0.66           C  
ATOM    548  C   VAL A  35      17.825  11.101   6.010  1.00  0.66           C  
ATOM    549  O   VAL A  35      18.477  10.644   6.949  1.00  0.66           O  
ATOM    550  CB  VAL A  35      16.089  12.733   6.830  1.00  0.66           C  
ATOM    551  CG1 VAL A  35      16.842  12.846   8.139  1.00  0.66           C  
ATOM    552  CG2 VAL A  35      16.481  13.872   5.862  1.00  0.66           C  
ATOM    553  H   VAL A  35      16.042  10.179   7.984  1.00  0.66           H  
ATOM    554  HA  VAL A  35      15.860  11.349   5.201  1.00  0.66           H  
ATOM    555  HB  VAL A  35      15.026  12.814   7.057  1.00  0.66           H  
ATOM    556 1HG1 VAL A  35      16.632  13.811   8.604  1.00  0.66           H  
ATOM    557 2HG1 VAL A  35      16.535  12.043   8.811  1.00  0.66           H  
ATOM    558 3HG1 VAL A  35      17.899  12.770   7.932  1.00  0.66           H  
ATOM    559 1HG2 VAL A  35      16.265  14.828   6.326  1.00  0.66           H  
ATOM    560 2HG2 VAL A  35      17.544  13.821   5.627  1.00  0.66           H  
ATOM    561 3HG2 VAL A  35      15.904  13.780   4.938  1.00  0.66           H  
ATOM    562  N   VAL A  36      18.363  11.377   4.834  1.00  0.64           N  
ATOM    563  CA  VAL A  36      19.778  11.166   4.605  1.00  0.64           C  
ATOM    564  C   VAL A  36      20.580  12.448   4.733  1.00  0.64           C  
ATOM    565  O   VAL A  36      20.247  13.487   4.157  1.00  0.64           O  
ATOM    566  CB  VAL A  36      20.036  10.538   3.238  1.00  0.64           C  
ATOM    567  CG1 VAL A  36      21.525  10.380   3.024  1.00  0.64           C  
ATOM    568  CG2 VAL A  36      19.287   9.197   3.161  1.00  0.64           C  
ATOM    569  H   VAL A  36      17.772  11.722   4.089  1.00  0.64           H  
ATOM    570  HA  VAL A  36      20.130  10.465   5.350  1.00  0.64           H  
ATOM    571  HB  VAL A  36      19.691  11.195   2.496  1.00  0.64           H  
ATOM    572 1HG1 VAL A  36      21.693   9.965   2.073  1.00  0.64           H  
ATOM    573 2HG1 VAL A  36      22.020  11.346   3.078  1.00  0.64           H  
ATOM    574 3HG1 VAL A  36      21.923   9.726   3.790  1.00  0.64           H  
ATOM    575 1HG2 VAL A  36      19.439   8.739   2.195  1.00  0.64           H  
ATOM    576 2HG2 VAL A  36      19.650   8.545   3.926  1.00  0.64           H  
ATOM    577 3HG2 VAL A  36      18.221   9.374   3.310  1.00  0.64           H  
ATOM    578  N   ASN A  37      21.628  12.350   5.529  1.00  0.63           N  
ATOM    579  CA  ASN A  37      22.541  13.434   5.824  1.00  0.63           C  
ATOM    580  C   ASN A  37      23.926  13.192   5.220  1.00  0.63           C  
ATOM    581  O   ASN A  37      24.643  12.263   5.609  1.00  0.63           O  
ATOM    582  CB  ASN A  37      22.585  13.669   7.310  1.00  0.63           C  
ATOM    583  CG  ASN A  37      23.413  14.827   7.691  1.00  0.63           C  
ATOM    584  OD1 ASN A  37      24.483  15.049   7.133  1.00  0.63           O  
ATOM    585  ND2 ASN A  37      22.917  15.593   8.617  1.00  0.63           N  
ATOM    586  H   ASN A  37      21.797  11.439   5.956  1.00  0.63           H  
ATOM    587  HA  ASN A  37      22.154  14.341   5.359  1.00  0.63           H  
ATOM    588 1HB  ASN A  37      21.581  13.828   7.678  1.00  0.63           H  
ATOM    589 2HB  ASN A  37      22.972  12.779   7.802  1.00  0.63           H  
ATOM    590 1HD2 ASN A  37      23.408  16.416   8.936  1.00  0.63           H  
ATOM    591 2HD2 ASN A  37      22.044  15.360   9.029  1.00  0.63           H  
ATOM    592  N   ALA A  38      24.292  14.002   4.225  1.00  0.62           N  
ATOM    593  CA  ALA A  38      25.562  13.837   3.506  1.00  0.62           C  
ATOM    594  C   ALA A  38      26.752  14.340   4.348  1.00  0.62           C  
ATOM    595  O   ALA A  38      27.324  15.405   4.101  1.00  0.62           O  
ATOM    596  CB  ALA A  38      25.492  14.579   2.181  1.00  0.62           C  
ATOM    597  H   ALA A  38      23.668  14.748   3.957  1.00  0.62           H  
ATOM    598  HA  ALA A  38      25.714  12.772   3.317  1.00  0.62           H  
ATOM    599 1HB  ALA A  38      26.423  14.430   1.640  1.00  0.62           H  
ATOM    600 2HB  ALA A  38      24.660  14.190   1.589  1.00  0.62           H  
ATOM    601 3HB  ALA A  38      25.342  15.641   2.367  1.00  0.62           H  
ATOM    602  N   ALA A  39      27.058  13.561   5.377  1.00  0.61           N  
ATOM    603  CA  ALA A  39      28.084  13.806   6.394  1.00  0.61           C  
ATOM    604  C   ALA A  39      29.473  13.335   5.972  1.00  0.61           C  
ATOM    605  O   ALA A  39      29.604  12.534   5.050  1.00  0.61           O  
ATOM    606  CB  ALA A  39      27.695  13.107   7.659  1.00  0.61           C  
ATOM    607  H   ALA A  39      26.485  12.724   5.465  1.00  0.61           H  
ATOM    608  HA  ALA A  39      28.127  14.881   6.574  1.00  0.61           H  
ATOM    609 1HB  ALA A  39      28.428  13.335   8.412  1.00  0.61           H  
ATOM    610 2HB  ALA A  39      26.715  13.454   7.983  1.00  0.61           H  
ATOM    611 3HB  ALA A  39      27.658  12.034   7.486  1.00  0.61           H  
ATOM    612  N   ASN A  40      30.521  13.823   6.646  1.00  0.61           N  
ATOM    613  CA  ASN A  40      31.863  13.331   6.316  1.00  0.61           C  
ATOM    614  C   ASN A  40      32.191  12.046   7.097  1.00  0.61           C  
ATOM    615  O   ASN A  40      31.343  11.502   7.810  1.00  0.61           O  
ATOM    616  CB  ASN A  40      32.931  14.404   6.522  1.00  0.61           C  
ATOM    617  CG  ASN A  40      33.246  14.794   7.943  1.00  0.61           C  
ATOM    618  OD1 ASN A  40      32.966  14.084   8.923  1.00  0.61           O  
ATOM    619  ND2 ASN A  40      33.879  15.940   8.058  1.00  0.61           N  
ATOM    620  H   ASN A  40      30.383  14.521   7.383  1.00  0.61           H  
ATOM    621  HA  ASN A  40      31.879  13.066   5.257  1.00  0.61           H  
ATOM    622 1HB  ASN A  40      33.856  14.081   6.045  1.00  0.61           H  
ATOM    623 2HB  ASN A  40      32.611  15.305   5.997  1.00  0.61           H  
ATOM    624 1HD2 ASN A  40      34.168  16.284   8.950  1.00  0.61           H  
ATOM    625 2HD2 ASN A  40      34.092  16.472   7.237  1.00  0.61           H  
ATOM    626  N   VAL A  41      33.434  11.577   6.991  1.00  0.61           N  
ATOM    627  CA  VAL A  41      33.889  10.335   7.636  1.00  0.61           C  
ATOM    628  C   VAL A  41      33.811  10.351   9.174  1.00  0.61           C  
ATOM    629  O   VAL A  41      33.800   9.311   9.828  1.00  0.61           O  
ATOM    630  CB  VAL A  41      35.329  10.031   7.188  1.00  0.61           C  
ATOM    631  CG1 VAL A  41      35.376   9.778   5.698  1.00  0.61           C  
ATOM    632  CG2 VAL A  41      36.209  11.202   7.551  1.00  0.61           C  
ATOM    633  H   VAL A  41      34.090  12.074   6.409  1.00  0.61           H  
ATOM    634  HA  VAL A  41      33.261   9.522   7.278  1.00  0.61           H  
ATOM    635  HB  VAL A  41      35.690   9.135   7.692  1.00  0.61           H  
ATOM    636 1HG1 VAL A  41      36.403   9.564   5.398  1.00  0.61           H  
ATOM    637 2HG1 VAL A  41      34.754   8.915   5.475  1.00  0.61           H  
ATOM    638 3HG1 VAL A  41      35.015  10.651   5.160  1.00  0.61           H  
ATOM    639 1HG2 VAL A  41      37.233  10.994   7.248  1.00  0.61           H  
ATOM    640 2HG2 VAL A  41      35.855  12.102   7.052  1.00  0.61           H  
ATOM    641 3HG2 VAL A  41      36.175  11.338   8.611  1.00  0.61           H  
ATOM    642  N   TYR A  42      33.740  11.528   9.774  1.00  0.62           N  
ATOM    643  CA  TYR A  42      33.638  11.626  11.220  1.00  0.62           C  
ATOM    644  C   TYR A  42      32.214  11.968  11.583  1.00  0.62           C  
ATOM    645  O   TYR A  42      31.940  12.464  12.674  1.00  0.62           O  
ATOM    646  CB  TYR A  42      34.578  12.684  11.781  1.00  0.62           C  
ATOM    647  CG  TYR A  42      36.012  12.387  11.611  1.00  0.62           C  
ATOM    648  CD1 TYR A  42      36.742  13.061  10.651  1.00  0.62           C  
ATOM    649  CD2 TYR A  42      36.614  11.440  12.411  1.00  0.62           C  
ATOM    650  CE1 TYR A  42      38.081  12.779  10.484  1.00  0.62           C  
ATOM    651  CE2 TYR A  42      37.953  11.155  12.249  1.00  0.62           C  
ATOM    652  CZ  TYR A  42      38.687  11.820  11.288  1.00  0.62           C  
ATOM    653  OH  TYR A  42      40.024  11.537  11.121  1.00  0.62           O  
ATOM    654  H   TYR A  42      33.707  12.384   9.231  1.00  0.62           H  
ATOM    655  HA  TYR A  42      33.883  10.664  11.665  1.00  0.62           H  
ATOM    656 1HB  TYR A  42      34.378  13.634  11.288  1.00  0.62           H  
ATOM    657 2HB  TYR A  42      34.380  12.811  12.842  1.00  0.62           H  
ATOM    658  HD1 TYR A  42      36.256  13.810  10.022  1.00  0.62           H  
ATOM    659  HD2 TYR A  42      36.030  10.913  13.167  1.00  0.62           H  
ATOM    660  HE1 TYR A  42      38.659  13.306   9.725  1.00  0.62           H  
ATOM    661  HE2 TYR A  42      38.430  10.403  12.879  1.00  0.62           H  
ATOM    662  HH  TYR A  42      40.382  12.089  10.421  1.00  0.62           H  
ATOM    663  N   LEU A  43      31.315  11.805  10.619  1.00  0.64           N  
ATOM    664  CA  LEU A  43      29.919  12.141  10.773  1.00  0.64           C  
ATOM    665  C   LEU A  43      29.738  13.591  11.131  1.00  0.64           C  
ATOM    666  O   LEU A  43      28.769  13.956  11.790  1.00  0.64           O  
ATOM    667  CB  LEU A  43      29.250  11.302  11.848  1.00  0.64           C  
ATOM    668  CG  LEU A  43      29.249   9.902  11.654  1.00  0.64           C  
ATOM    669  CD1 LEU A  43      28.602   9.277  12.820  1.00  0.64           C  
ATOM    670  CD2 LEU A  43      28.510   9.605  10.407  1.00  0.64           C  
ATOM    671  H   LEU A  43      31.595  11.431   9.717  1.00  0.64           H  
ATOM    672  HA  LEU A  43      29.425  11.944   9.827  1.00  0.64           H  
ATOM    673 1HB  LEU A  43      29.708  11.501  12.813  1.00  0.64           H  
ATOM    674 2HB  LEU A  43      28.204  11.604  11.896  1.00  0.64           H  
ATOM    675  HG  LEU A  43      30.246   9.543  11.586  1.00  0.64           H  
ATOM    676 1HD1 LEU A  43      28.594   8.216  12.677  1.00  0.64           H  
ATOM    677 2HD1 LEU A  43      29.159   9.531  13.719  1.00  0.64           H  
ATOM    678 3HD1 LEU A  43      27.593   9.645  12.902  1.00  0.64           H  
ATOM    679 1HD2 LEU A  43      28.476   8.547  10.250  1.00  0.64           H  
ATOM    680 2HD2 LEU A  43      27.510   9.989  10.521  1.00  0.64           H  
ATOM    681 3HD2 LEU A  43      29.002  10.088   9.558  1.00  0.64           H  
ATOM    682  N   LYS A  44      30.647  14.440  10.692  1.00  0.68           N  
ATOM    683  CA  LYS A  44      30.474  15.820  11.028  1.00  0.68           C  
ATOM    684  C   LYS A  44      29.783  16.493   9.886  1.00  0.68           C  
ATOM    685  O   LYS A  44      29.884  16.064   8.725  1.00  0.68           O  
ATOM    686  CB  LYS A  44      31.794  16.459  11.422  1.00  0.68           C  
ATOM    687  CG  LYS A  44      32.417  15.808  12.679  1.00  0.68           C  
ATOM    688  CD  LYS A  44      33.617  16.560  13.210  1.00  0.68           C  
ATOM    689  CE  LYS A  44      34.189  15.867  14.459  1.00  0.68           C  
ATOM    690  NZ  LYS A  44      33.189  15.820  15.595  1.00  0.68           N  
ATOM    691  H   LYS A  44      31.449  14.139  10.145  1.00  0.68           H  
ATOM    692  HA  LYS A  44      29.810  15.894  11.887  1.00  0.68           H  
ATOM    693 1HB  LYS A  44      32.501  16.366  10.606  1.00  0.68           H  
ATOM    694 2HB  LYS A  44      31.644  17.521  11.616  1.00  0.68           H  
ATOM    695 1HG  LYS A  44      31.686  15.688  13.468  1.00  0.68           H  
ATOM    696 2HG  LYS A  44      32.744  14.828  12.407  1.00  0.68           H  
ATOM    697 1HD  LYS A  44      34.388  16.604  12.440  1.00  0.68           H  
ATOM    698 2HD  LYS A  44      33.323  17.576  13.471  1.00  0.68           H  
ATOM    699 1HE  LYS A  44      34.479  14.851  14.204  1.00  0.68           H  
ATOM    700 2HE  LYS A  44      35.071  16.413  14.791  1.00  0.68           H  
ATOM    701 1HZ  LYS A  44      33.582  15.367  16.395  1.00  0.68           H  
ATOM    702 2HZ  LYS A  44      32.898  16.751  15.864  1.00  0.68           H  
ATOM    703 3HZ  LYS A  44      32.352  15.299  15.310  1.00  0.68           H  
ATOM    704  N   HIS A  45      29.059  17.543  10.213  1.00  0.72           N  
ATOM    705  CA  HIS A  45      28.259  18.231   9.232  1.00  0.72           C  
ATOM    706  C   HIS A  45      28.899  19.527   8.779  1.00  0.72           C  
ATOM    707  O   HIS A  45      29.374  20.323   9.590  1.00  0.72           O  
ATOM    708  CB  HIS A  45      26.900  18.457   9.873  1.00  0.72           C  
ATOM    709  CG  HIS A  45      26.244  17.150  10.215  1.00  0.72           C  
ATOM    710  ND1 HIS A  45      25.211  17.063  11.082  1.00  0.72           N  
ATOM    711  CD2 HIS A  45      26.471  15.880   9.770  1.00  0.72           C  
ATOM    712  CE1 HIS A  45      24.839  15.816  11.198  1.00  0.72           C  
ATOM    713  NE2 HIS A  45      25.571  15.061  10.402  1.00  0.72           N  
ATOM    714  H   HIS A  45      29.007  17.852  11.187  1.00  0.72           H  
ATOM    715  HA  HIS A  45      28.127  17.597   8.357  1.00  0.72           H  
ATOM    716 1HB  HIS A  45      27.009  19.045  10.783  1.00  0.72           H  
ATOM    717 2HB  HIS A  45      26.259  19.016   9.200  1.00  0.72           H  
ATOM    718  HD2 HIS A  45      27.216  15.581   9.046  1.00  0.72           H  
ATOM    719  HE1 HIS A  45      24.063  15.478  11.818  1.00  0.72           H  
ATOM    720  HE2 HIS A  45      25.448  14.022  10.288  1.00  0.72           H  
ATOM    721  N   GLY A  46      28.935  19.704   7.464  1.00  0.76           N  
ATOM    722  CA  GLY A  46      29.495  20.885   6.828  1.00  0.76           C  
ATOM    723  C   GLY A  46      28.370  21.836   6.483  1.00  0.76           C  
ATOM    724  O   GLY A  46      27.403  21.953   7.230  1.00  0.76           O  
ATOM    725  H   GLY A  46      28.541  18.985   6.872  1.00  0.76           H  
ATOM    726 1HA  GLY A  46      30.202  21.370   7.501  1.00  0.76           H  
ATOM    727 2HA  GLY A  46      30.038  20.602   5.929  1.00  0.76           H  
ATOM    728  N   GLY A  47      28.498  22.539   5.370  1.00  0.79           N  
ATOM    729  CA  GLY A  47      27.467  23.484   4.978  1.00  0.79           C  
ATOM    730  C   GLY A  47      26.422  22.762   4.138  1.00  0.79           C  
ATOM    731  O   GLY A  47      26.243  21.543   4.261  1.00  0.79           O  
ATOM    732  H   GLY A  47      29.315  22.419   4.788  1.00  0.79           H  
ATOM    733 1HA  GLY A  47      27.002  23.919   5.863  1.00  0.79           H  
ATOM    734 2HA  GLY A  47      27.910  24.298   4.404  1.00  0.79           H  
ATOM    735  N   GLY A  48      25.689  23.517   3.334  1.00  0.79           N  
ATOM    736  CA  GLY A  48      24.647  22.938   2.499  1.00  0.79           C  
ATOM    737  C   GLY A  48      23.610  22.186   3.322  1.00  0.79           C  
ATOM    738  O   GLY A  48      23.115  22.684   4.338  1.00  0.79           O  
ATOM    739  H   GLY A  48      25.868  24.510   3.284  1.00  0.79           H  
ATOM    740 1HA  GLY A  48      24.158  23.728   1.928  1.00  0.79           H  
ATOM    741 2HA  GLY A  48      25.100  22.261   1.775  1.00  0.79           H  
ATOM    742  N   VAL A  49      23.322  20.966   2.888  1.00  0.77           N  
ATOM    743  CA  VAL A  49      22.330  20.118   3.523  1.00  0.77           C  
ATOM    744  C   VAL A  49      22.680  19.538   4.868  1.00  0.77           C  
ATOM    745  O   VAL A  49      21.835  19.522   5.761  1.00  0.77           O  
ATOM    746  CB  VAL A  49      21.961  18.982   2.599  1.00  0.77           C  
ATOM    747  CG1 VAL A  49      21.071  18.024   3.349  1.00  0.77           C  
ATOM    748  CG2 VAL A  49      21.245  19.591   1.414  1.00  0.77           C  
ATOM    749  H   VAL A  49      23.796  20.626   2.065  1.00  0.77           H  
ATOM    750  HA  VAL A  49      21.435  20.725   3.651  1.00  0.77           H  
ATOM    751  HB  VAL A  49      22.851  18.446   2.266  1.00  0.77           H  
ATOM    752 1HG1 VAL A  49      20.748  17.218   2.713  1.00  0.77           H  
ATOM    753 2HG1 VAL A  49      21.600  17.614   4.207  1.00  0.77           H  
ATOM    754 3HG1 VAL A  49      20.227  18.577   3.689  1.00  0.77           H  
ATOM    755 1HG2 VAL A  49      20.955  18.839   0.726  1.00  0.77           H  
ATOM    756 2HG2 VAL A  49      20.359  20.126   1.760  1.00  0.77           H  
ATOM    757 3HG2 VAL A  49      21.916  20.286   0.921  1.00  0.77           H  
ATOM    758  N   ALA A  50      23.893  19.014   5.037  1.00  0.73           N  
ATOM    759  CA  ALA A  50      24.204  18.442   6.340  1.00  0.73           C  
ATOM    760  C   ALA A  50      24.065  19.546   7.379  1.00  0.73           C  
ATOM    761  O   ALA A  50      23.515  19.338   8.466  1.00  0.73           O  
ATOM    762  CB  ALA A  50      25.594  17.828   6.357  1.00  0.73           C  
ATOM    763  H   ALA A  50      24.581  19.038   4.296  1.00  0.73           H  
ATOM    764  HA  ALA A  50      23.470  17.669   6.563  1.00  0.73           H  
ATOM    765 1HB  ALA A  50      25.785  17.406   7.327  1.00  0.73           H  
ATOM    766 2HB  ALA A  50      25.656  17.039   5.605  1.00  0.73           H  
ATOM    767 3HB  ALA A  50      26.333  18.595   6.141  1.00  0.73           H  
ATOM    768  N   GLY A  51      24.507  20.747   6.997  1.00  0.70           N  
ATOM    769  CA  GLY A  51      24.407  21.925   7.834  1.00  0.70           C  
ATOM    770  C   GLY A  51      22.950  22.232   8.162  1.00  0.70           C  
ATOM    771  O   GLY A  51      22.587  22.383   9.331  1.00  0.70           O  
ATOM    772  H   GLY A  51      24.960  20.860   6.087  1.00  0.70           H  
ATOM    773 1HA  GLY A  51      24.979  21.773   8.749  1.00  0.70           H  
ATOM    774 2HA  GLY A  51      24.855  22.769   7.310  1.00  0.70           H  
ATOM    775  N   ALA A  52      22.106  22.324   7.125  1.00  0.67           N  
ATOM    776  CA  ALA A  52      20.691  22.638   7.306  1.00  0.67           C  
ATOM    777  C   ALA A  52      19.962  21.641   8.198  1.00  0.67           C  
ATOM    778  O   ALA A  52      19.162  22.040   9.051  1.00  0.67           O  
ATOM    779  CB  ALA A  52      20.008  22.654   5.957  1.00  0.67           C  
ATOM    780  H   ALA A  52      22.464  22.207   6.176  1.00  0.67           H  
ATOM    781  HA  ALA A  52      20.624  23.622   7.767  1.00  0.67           H  
ATOM    782 1HB  ALA A  52      18.957  22.920   6.079  1.00  0.67           H  
ATOM    783 2HB  ALA A  52      20.497  23.382   5.310  1.00  0.67           H  
ATOM    784 3HB  ALA A  52      20.080  21.665   5.508  1.00  0.67           H  
ATOM    785  N   LEU A  53      20.257  20.351   8.042  1.00  0.65           N  
ATOM    786  CA  LEU A  53      19.606  19.353   8.876  1.00  0.65           C  
ATOM    787  C   LEU A  53      20.029  19.548  10.323  1.00  0.65           C  
ATOM    788  O   LEU A  53      19.205  19.519  11.244  1.00  0.65           O  
ATOM    789  CB  LEU A  53      19.992  17.951   8.402  1.00  0.65           C  
ATOM    790  CG  LEU A  53      19.412  17.499   7.016  1.00  0.65           C  
ATOM    791  CD1 LEU A  53      20.066  16.209   6.576  1.00  0.65           C  
ATOM    792  CD2 LEU A  53      17.938  17.265   7.139  1.00  0.65           C  
ATOM    793  H   LEU A  53      20.923  20.063   7.323  1.00  0.65           H  
ATOM    794  HA  LEU A  53      18.528  19.478   8.803  1.00  0.65           H  
ATOM    795 1HB  LEU A  53      21.082  17.899   8.340  1.00  0.65           H  
ATOM    796 2HB  LEU A  53      19.654  17.244   9.132  1.00  0.65           H  
ATOM    797  HG  LEU A  53      19.610  18.270   6.269  1.00  0.65           H  
ATOM    798 1HD1 LEU A  53      19.659  15.900   5.609  1.00  0.65           H  
ATOM    799 2HD1 LEU A  53      21.134  16.375   6.481  1.00  0.65           H  
ATOM    800 3HD1 LEU A  53      19.871  15.435   7.311  1.00  0.65           H  
ATOM    801 1HD2 LEU A  53      17.542  16.945   6.180  1.00  0.65           H  
ATOM    802 2HD2 LEU A  53      17.770  16.484   7.876  1.00  0.65           H  
ATOM    803 3HD2 LEU A  53      17.452  18.171   7.449  1.00  0.65           H  
ATOM    804  N   ASN A  54      21.310  19.834  10.522  1.00  0.64           N  
ATOM    805  CA  ASN A  54      21.803  20.042  11.862  1.00  0.64           C  
ATOM    806  C   ASN A  54      21.131  21.243  12.513  1.00  0.64           C  
ATOM    807  O   ASN A  54      20.644  21.150  13.647  1.00  0.64           O  
ATOM    808  CB  ASN A  54      23.297  20.204  11.870  1.00  0.64           C  
ATOM    809  CG  ASN A  54      23.778  20.288  13.223  1.00  0.64           C  
ATOM    810  OD1 ASN A  54      23.601  19.325  14.001  1.00  0.64           O  
ATOM    811  ND2 ASN A  54      24.357  21.423  13.554  1.00  0.64           N  
ATOM    812  H   ASN A  54      21.969  19.864   9.740  1.00  0.64           H  
ATOM    813  HA  ASN A  54      21.552  19.164  12.456  1.00  0.64           H  
ATOM    814 1HB  ASN A  54      23.763  19.365  11.362  1.00  0.64           H  
ATOM    815 2HB  ASN A  54      23.577  21.108  11.333  1.00  0.64           H  
ATOM    816 1HD2 ASN A  54      24.683  21.609  14.491  1.00  0.64           H  
ATOM    817 2HD2 ASN A  54      24.445  22.145  12.869  1.00  0.64           H  
ATOM    818  N   LYS A  55      21.054  22.359  11.785  1.00  0.63           N  
ATOM    819  CA  LYS A  55      20.434  23.553  12.340  1.00  0.63           C  
ATOM    820  C   LYS A  55      18.966  23.296  12.674  1.00  0.63           C  
ATOM    821  O   LYS A  55      18.479  23.721  13.724  1.00  0.63           O  
ATOM    822  CB  LYS A  55      20.553  24.717  11.358  1.00  0.63           C  
ATOM    823  CG  LYS A  55      21.968  25.264  11.202  1.00  0.63           C  
ATOM    824  CD  LYS A  55      22.016  26.398  10.190  1.00  0.63           C  
ATOM    825  CE  LYS A  55      23.430  26.934  10.023  1.00  0.63           C  
ATOM    826  NZ  LYS A  55      23.493  28.032   9.016  1.00  0.63           N  
ATOM    827  H   LYS A  55      21.458  22.378  10.846  1.00  0.63           H  
ATOM    828  HA  LYS A  55      20.953  23.817  13.260  1.00  0.63           H  
ATOM    829 1HB  LYS A  55      20.214  24.385  10.373  1.00  0.63           H  
ATOM    830 2HB  LYS A  55      19.902  25.530  11.674  1.00  0.63           H  
ATOM    831 1HG  LYS A  55      22.329  25.624  12.166  1.00  0.63           H  
ATOM    832 2HG  LYS A  55      22.625  24.462  10.866  1.00  0.63           H  
ATOM    833 1HD  LYS A  55      21.660  26.032   9.226  1.00  0.63           H  
ATOM    834 2HD  LYS A  55      21.364  27.207  10.517  1.00  0.63           H  
ATOM    835 1HE  LYS A  55      23.784  27.312  10.981  1.00  0.63           H  
ATOM    836 2HE  LYS A  55      24.082  26.121   9.701  1.00  0.63           H  
ATOM    837 1HZ  LYS A  55      24.445  28.359   8.934  1.00  0.63           H  
ATOM    838 2HZ  LYS A  55      23.177  27.688   8.121  1.00  0.63           H  
ATOM    839 3HZ  LYS A  55      22.900  28.794   9.312  1.00  0.63           H  
ATOM    840  N   ALA A  56      18.280  22.530  11.821  1.00  0.63           N  
ATOM    841  CA  ALA A  56      16.873  22.195  12.015  1.00  0.63           C  
ATOM    842  C   ALA A  56      16.640  21.470  13.325  1.00  0.63           C  
ATOM    843  O   ALA A  56      15.596  21.635  13.961  1.00  0.63           O  
ATOM    844  CB  ALA A  56      16.383  21.322  10.890  1.00  0.63           C  
ATOM    845  H   ALA A  56      18.734  22.200  10.968  1.00  0.63           H  
ATOM    846  HA  ALA A  56      16.308  23.125  12.029  1.00  0.63           H  
ATOM    847 1HB  ALA A  56      15.333  21.111  11.035  1.00  0.63           H  
ATOM    848 2HB  ALA A  56      16.529  21.843   9.953  1.00  0.63           H  
ATOM    849 3HB  ALA A  56      16.938  20.399  10.875  1.00  0.63           H  
ATOM    850  N   THR A  57      17.625  20.678  13.735  1.00  0.62           N  
ATOM    851  CA  THR A  57      17.521  19.889  14.944  1.00  0.62           C  
ATOM    852  C   THR A  57      18.204  20.545  16.139  1.00  0.62           C  
ATOM    853  O   THR A  57      18.474  19.882  17.145  1.00  0.62           O  
ATOM    854  CB  THR A  57      18.082  18.491  14.723  1.00  0.62           C  
ATOM    855  OG1 THR A  57      19.494  18.550  14.394  1.00  0.62           O  
ATOM    856  CG2 THR A  57      17.318  17.890  13.582  1.00  0.62           C  
ATOM    857  H   THR A  57      18.450  20.576  13.137  1.00  0.62           H  
ATOM    858  HA  THR A  57      16.464  19.782  15.187  1.00  0.62           H  
ATOM    859  HB  THR A  57      17.945  17.895  15.611  1.00  0.62           H  
ATOM    860  HG1 THR A  57      19.598  19.098  13.586  1.00  0.62           H  
ATOM    861 1HG2 THR A  57      17.648  16.901  13.382  1.00  0.62           H  
ATOM    862 2HG2 THR A  57      16.266  17.867  13.832  1.00  0.62           H  
ATOM    863 3HG2 THR A  57      17.461  18.499  12.705  1.00  0.62           H  
ATOM    864  N   ASN A  58      18.535  21.834  16.019  1.00  0.62           N  
ATOM    865  CA  ASN A  58      19.177  22.586  17.094  1.00  0.62           C  
ATOM    866  C   ASN A  58      20.465  21.936  17.564  1.00  0.62           C  
ATOM    867  O   ASN A  58      20.746  21.881  18.762  1.00  0.62           O  
ATOM    868  CB  ASN A  58      18.226  22.754  18.262  1.00  0.62           C  
ATOM    869  CG  ASN A  58      17.010  23.576  17.907  1.00  0.62           C  
ATOM    870  OD1 ASN A  58      17.119  24.664  17.327  1.00  0.62           O  
ATOM    871  ND2 ASN A  58      15.848  23.071  18.246  1.00  0.62           N  
ATOM    872  H   ASN A  58      18.324  22.332  15.155  1.00  0.62           H  
ATOM    873  HA  ASN A  58      19.436  23.572  16.705  1.00  0.62           H  
ATOM    874 1HB  ASN A  58      17.900  21.786  18.634  1.00  0.62           H  
ATOM    875 2HB  ASN A  58      18.752  23.248  19.078  1.00  0.62           H  
ATOM    876 1HD2 ASN A  58      15.005  23.567  18.035  1.00  0.62           H  
ATOM    877 2HD2 ASN A  58      15.805  22.187  18.711  1.00  0.62           H  
ATOM    878  N   ASN A  59      21.250  21.463  16.600  1.00  0.62           N  
ATOM    879  CA  ASN A  59      22.530  20.788  16.784  1.00  0.62           C  
ATOM    880  C   ASN A  59      22.437  19.391  17.385  1.00  0.62           C  
ATOM    881  O   ASN A  59      23.468  18.745  17.594  1.00  0.62           O  
ATOM    882  CB  ASN A  59      23.494  21.614  17.628  1.00  0.62           C  
ATOM    883  CG  ASN A  59      23.884  22.920  17.004  1.00  0.62           C  
ATOM    884  OD1 ASN A  59      24.384  22.983  15.869  1.00  0.62           O  
ATOM    885  ND2 ASN A  59      23.658  23.988  17.731  1.00  0.62           N  
ATOM    886  H   ASN A  59      20.923  21.542  15.636  1.00  0.62           H  
ATOM    887  HA  ASN A  59      22.972  20.685  15.814  1.00  0.62           H  
ATOM    888 1HB  ASN A  59      23.103  21.793  18.621  1.00  0.62           H  
ATOM    889 2HB  ASN A  59      24.404  21.030  17.762  1.00  0.62           H  
ATOM    890 1HD2 ASN A  59      23.894  24.894  17.378  1.00  0.62           H  
ATOM    891 2HD2 ASN A  59      23.251  23.894  18.642  1.00  0.62           H  
ATOM    892  N   ALA A  60      21.231  18.864  17.604  1.00  0.62           N  
ATOM    893  CA  ALA A  60      21.145  17.529  18.165  1.00  0.62           C  
ATOM    894  C   ALA A  60      21.794  16.498  17.258  1.00  0.62           C  
ATOM    895  O   ALA A  60      22.490  15.603  17.744  1.00  0.62           O  
ATOM    896  CB  ALA A  60      19.706  17.153  18.419  1.00  0.62           C  
ATOM    897  H   ALA A  60      20.373  19.385  17.420  1.00  0.62           H  
ATOM    898  HA  ALA A  60      21.679  17.530  19.114  1.00  0.62           H  
ATOM    899 1HB  ALA A  60      19.662  16.168  18.869  1.00  0.62           H  
ATOM    900 2HB  ALA A  60      19.255  17.882  19.090  1.00  0.62           H  
ATOM    901 3HB  ALA A  60      19.165  17.145  17.481  1.00  0.62           H  
ATOM    902  N   MET A  61      21.634  16.625  15.933  1.00  0.62           N  
ATOM    903  CA  MET A  61      22.253  15.627  15.067  1.00  0.62           C  
ATOM    904  C   MET A  61      23.786  15.635  15.180  1.00  0.62           C  
ATOM    905  O   MET A  61      24.398  14.565  15.283  1.00  0.62           O  
ATOM    906  CB  MET A  61      21.816  15.841  13.635  1.00  0.62           C  
ATOM    907  CG  MET A  61      20.356  15.559  13.400  1.00  0.62           C  
ATOM    908  SD  MET A  61      19.778  16.046  11.768  1.00  0.62           S  
ATOM    909  CE  MET A  61      20.499  14.809  10.808  1.00  0.62           C  
ATOM    910  H   MET A  61      21.041  17.364  15.531  1.00  0.62           H  
ATOM    911  HA  MET A  61      21.907  14.643  15.388  1.00  0.62           H  
ATOM    912 1HB  MET A  61      22.054  16.855  13.309  1.00  0.62           H  
ATOM    913 2HB  MET A  61      22.338  15.149  13.012  1.00  0.62           H  
ATOM    914 1HG  MET A  61      20.201  14.491  13.496  1.00  0.62           H  
ATOM    915 2HG  MET A  61      19.761  16.054  14.157  1.00  0.62           H  
ATOM    916 1HE  MET A  61      20.221  14.939   9.766  1.00  0.62           H  
ATOM    917 2HE  MET A  61      21.572  14.853  10.918  1.00  0.62           H  
ATOM    918 3HE  MET A  61      20.141  13.855  11.166  1.00  0.62           H  
ATOM    919  N   GLN A  62      24.417  16.828  15.209  1.00  0.61           N  
ATOM    920  CA  GLN A  62      25.876  16.889  15.352  1.00  0.61           C  
ATOM    921  C   GLN A  62      26.304  16.305  16.692  1.00  0.61           C  
ATOM    922  O   GLN A  62      27.286  15.570  16.768  1.00  0.61           O  
ATOM    923  CB  GLN A  62      26.376  18.341  15.275  1.00  0.61           C  
ATOM    924  CG  GLN A  62      27.900  18.555  15.312  1.00  0.61           C  
ATOM    925  CD  GLN A  62      28.659  18.041  14.080  1.00  0.61           C  
ATOM    926  OE1 GLN A  62      28.374  18.406  12.925  1.00  0.61           O  
ATOM    927  NE2 GLN A  62      29.654  17.219  14.319  1.00  0.61           N  
ATOM    928  H   GLN A  62      23.905  17.700  15.088  1.00  0.61           H  
ATOM    929  HA  GLN A  62      26.331  16.308  14.551  1.00  0.61           H  
ATOM    930 1HB  GLN A  62      26.041  18.770  14.340  1.00  0.61           H  
ATOM    931 2HB  GLN A  62      25.922  18.923  16.081  1.00  0.61           H  
ATOM    932 1HG  GLN A  62      28.094  19.622  15.409  1.00  0.61           H  
ATOM    933 2HG  GLN A  62      28.296  18.028  16.189  1.00  0.61           H  
ATOM    934 1HE2 GLN A  62      30.194  16.865  13.572  1.00  0.61           H  
ATOM    935 2HE2 GLN A  62      29.902  16.919  15.271  1.00  0.61           H  
ATOM    936  N   VAL A  63      25.535  16.560  17.748  1.00  0.60           N  
ATOM    937  CA  VAL A  63      25.927  16.026  19.043  1.00  0.60           C  
ATOM    938  C   VAL A  63      25.874  14.508  19.049  1.00  0.60           C  
ATOM    939  O   VAL A  63      26.830  13.850  19.471  1.00  0.60           O  
ATOM    940  CB  VAL A  63      25.036  16.584  20.160  1.00  0.60           C  
ATOM    941  CG1 VAL A  63      25.332  15.857  21.468  1.00  0.60           C  
ATOM    942  CG2 VAL A  63      25.310  18.079  20.318  1.00  0.60           C  
ATOM    943  H   VAL A  63      24.711  17.160  17.663  1.00  0.60           H  
ATOM    944  HA  VAL A  63      26.954  16.337  19.240  1.00  0.60           H  
ATOM    945  HB  VAL A  63      23.988  16.421  19.902  1.00  0.60           H  
ATOM    946 1HG1 VAL A  63      24.695  16.253  22.256  1.00  0.60           H  
ATOM    947 2HG1 VAL A  63      25.137  14.788  21.349  1.00  0.60           H  
ATOM    948 3HG1 VAL A  63      26.378  16.003  21.739  1.00  0.60           H  
ATOM    949 1HG2 VAL A  63      24.676  18.485  21.104  1.00  0.60           H  
ATOM    950 2HG2 VAL A  63      26.358  18.229  20.577  1.00  0.60           H  
ATOM    951 3HG2 VAL A  63      25.098  18.588  19.386  1.00  0.60           H  
ATOM    952  N   GLU A  64      24.777  13.934  18.554  1.00  0.59           N  
ATOM    953  CA  GLU A  64      24.693  12.484  18.525  1.00  0.59           C  
ATOM    954  C   GLU A  64      25.810  11.904  17.661  1.00  0.59           C  
ATOM    955  O   GLU A  64      26.400  10.875  18.003  1.00  0.59           O  
ATOM    956  CB  GLU A  64      23.333  12.006  18.031  1.00  0.59           C  
ATOM    957  CG  GLU A  64      23.171  10.475  18.126  1.00  0.59           C  
ATOM    958  CD  GLU A  64      21.810  10.021  17.771  1.00  0.59           C  
ATOM    959  OE1 GLU A  64      21.002  10.865  17.515  1.00  0.59           O  
ATOM    960  OE2 GLU A  64      21.560   8.829  17.711  1.00  0.59           O  
ATOM    961  H   GLU A  64      24.007  14.510  18.207  1.00  0.59           H  
ATOM    962  HA  GLU A  64      24.829  12.116  19.543  1.00  0.59           H  
ATOM    963 1HB  GLU A  64      22.541  12.482  18.612  1.00  0.59           H  
ATOM    964 2HB  GLU A  64      23.200  12.303  16.986  1.00  0.59           H  
ATOM    965 1HG  GLU A  64      23.889  10.007  17.458  1.00  0.59           H  
ATOM    966 2HG  GLU A  64      23.404  10.158  19.142  1.00  0.59           H  
ATOM    967  N   SER A  65      26.117  12.578  16.553  1.00  0.58           N  
ATOM    968  CA  SER A  65      27.161  12.132  15.655  1.00  0.58           C  
ATOM    969  C   SER A  65      28.520  12.127  16.347  1.00  0.58           C  
ATOM    970  O   SER A  65      29.278  11.161  16.224  1.00  0.58           O  
ATOM    971  CB  SER A  65      27.198  13.048  14.463  1.00  0.58           C  
ATOM    972  OG  SER A  65      26.004  12.956  13.728  1.00  0.58           O  
ATOM    973  H   SER A  65      25.589  13.414  16.303  1.00  0.58           H  
ATOM    974  HA  SER A  65      26.936  11.120  15.330  1.00  0.58           H  
ATOM    975 1HB  SER A  65      27.350  14.066  14.782  1.00  0.58           H  
ATOM    976 2HB  SER A  65      28.028  12.790  13.857  1.00  0.58           H  
ATOM    977  HG  SER A  65      25.319  13.379  14.294  1.00  0.58           H  
ATOM    978  N   ASP A  66      28.816  13.174  17.132  1.00  0.57           N  
ATOM    979  CA  ASP A  66      30.087  13.226  17.846  1.00  0.57           C  
ATOM    980  C   ASP A  66      30.174  12.067  18.842  1.00  0.57           C  
ATOM    981  O   ASP A  66      31.229  11.431  18.964  1.00  0.57           O  
ATOM    982  CB  ASP A  66      30.256  14.562  18.599  1.00  0.57           C  
ATOM    983  CG  ASP A  66      30.521  15.841  17.704  1.00  0.57           C  
ATOM    984  OD1 ASP A  66      30.839  15.734  16.514  1.00  0.57           O  
ATOM    985  OD2 ASP A  66      30.452  16.916  18.240  1.00  0.57           O  
ATOM    986  H   ASP A  66      28.159  13.952  17.203  1.00  0.57           H  
ATOM    987  HA  ASP A  66      30.896  13.121  17.124  1.00  0.57           H  
ATOM    988 1HB  ASP A  66      29.341  14.744  19.174  1.00  0.57           H  
ATOM    989 2HB  ASP A  66      31.065  14.464  19.321  1.00  0.57           H  
ATOM    990  N   ASP A  67      29.052  11.761  19.518  1.00  0.56           N  
ATOM    991  CA  ASP A  67      29.018  10.647  20.467  1.00  0.56           C  
ATOM    992  C   ASP A  67      29.211   9.307  19.753  1.00  0.56           C  
ATOM    993  O   ASP A  67      29.917   8.418  20.255  1.00  0.56           O  
ATOM    994  CB  ASP A  67      27.703  10.632  21.260  1.00  0.56           C  
ATOM    995  CG  ASP A  67      27.591  11.748  22.333  1.00  0.56           C  
ATOM    996  OD1 ASP A  67      28.585  12.368  22.646  1.00  0.56           O  
ATOM    997  OD2 ASP A  67      26.507  11.939  22.843  1.00  0.56           O  
ATOM    998  H   ASP A  67      28.215  12.334  19.381  1.00  0.56           H  
ATOM    999  HA  ASP A  67      29.836  10.776  21.174  1.00  0.56           H  
ATOM   1000 1HB  ASP A  67      26.872  10.747  20.563  1.00  0.56           H  
ATOM   1001 2HB  ASP A  67      27.585   9.666  21.746  1.00  0.56           H  
ATOM   1002  N   TYR A  68      28.618   9.174  18.559  1.00  0.56           N  
ATOM   1003  CA  TYR A  68      28.771   7.960  17.769  1.00  0.56           C  
ATOM   1004  C   TYR A  68      30.243   7.723  17.517  1.00  0.56           C  
ATOM   1005  O   TYR A  68      30.741   6.627  17.768  1.00  0.56           O  
ATOM   1006  CB  TYR A  68      28.058   8.043  16.419  1.00  0.56           C  
ATOM   1007  CG  TYR A  68      28.246   6.795  15.544  1.00  0.56           C  
ATOM   1008  CD1 TYR A  68      27.320   5.769  15.565  1.00  0.56           C  
ATOM   1009  CD2 TYR A  68      29.372   6.674  14.750  1.00  0.56           C  
ATOM   1010  CE1 TYR A  68      27.511   4.652  14.775  1.00  0.56           C  
ATOM   1011  CE2 TYR A  68      29.568   5.564  13.970  1.00  0.56           C  
ATOM   1012  CZ  TYR A  68      28.644   4.558  13.974  1.00  0.56           C  
ATOM   1013  OH  TYR A  68      28.838   3.447  13.189  1.00  0.56           O  
ATOM   1014  H   TYR A  68      28.024   9.926  18.210  1.00  0.56           H  
ATOM   1015  HA  TYR A  68      28.379   7.116  18.335  1.00  0.56           H  
ATOM   1016 1HB  TYR A  68      26.991   8.200  16.581  1.00  0.56           H  
ATOM   1017 2HB  TYR A  68      28.422   8.892  15.871  1.00  0.56           H  
ATOM   1018  HD1 TYR A  68      26.434   5.844  16.196  1.00  0.56           H  
ATOM   1019  HD2 TYR A  68      30.107   7.467  14.743  1.00  0.56           H  
ATOM   1020  HE1 TYR A  68      26.777   3.847  14.783  1.00  0.56           H  
ATOM   1021  HE2 TYR A  68      30.464   5.486  13.351  1.00  0.56           H  
ATOM   1022  HH  TYR A  68      29.680   3.525  12.728  1.00  0.56           H  
ATOM   1023  N   ILE A  69      30.941   8.763  17.049  1.00  0.55           N  
ATOM   1024  CA  ILE A  69      32.358   8.639  16.737  1.00  0.55           C  
ATOM   1025  C   ILE A  69      33.181   8.340  17.976  1.00  0.55           C  
ATOM   1026  O   ILE A  69      34.035   7.453  17.963  1.00  0.55           O  
ATOM   1027  CB  ILE A  69      32.896   9.922  16.097  1.00  0.55           C  
ATOM   1028  CG1 ILE A  69      32.248  10.154  14.803  1.00  0.55           C  
ATOM   1029  CG2 ILE A  69      34.414   9.801  15.888  1.00  0.55           C  
ATOM   1030  CD1 ILE A  69      32.533   9.098  13.824  1.00  0.55           C  
ATOM   1031  H   ILE A  69      30.457   9.649  16.881  1.00  0.55           H  
ATOM   1032  HA  ILE A  69      32.484   7.819  16.032  1.00  0.55           H  
ATOM   1033  HB  ILE A  69      32.671  10.775  16.744  1.00  0.55           H  
ATOM   1034 1HG1 ILE A  69      31.177  10.222  14.941  1.00  0.55           H  
ATOM   1035 2HG1 ILE A  69      32.606  11.086  14.427  1.00  0.55           H  
ATOM   1036 1HG2 ILE A  69      34.791  10.717  15.436  1.00  0.55           H  
ATOM   1037 2HG2 ILE A  69      34.898   9.644  16.851  1.00  0.55           H  
ATOM   1038 3HG2 ILE A  69      34.627   8.960  15.233  1.00  0.55           H  
ATOM   1039 1HD1 ILE A  69      32.056   9.320  12.888  1.00  0.55           H  
ATOM   1040 2HD1 ILE A  69      33.599   9.062  13.692  1.00  0.55           H  
ATOM   1041 3HD1 ILE A  69      32.178   8.145  14.188  1.00  0.55           H  
ATOM   1042  N   ALA A  70      32.879   9.001  19.088  1.00  0.55           N  
ATOM   1043  CA  ALA A  70      33.613   8.741  20.318  1.00  0.55           C  
ATOM   1044  C   ALA A  70      33.517   7.265  20.728  1.00  0.55           C  
ATOM   1045  O   ALA A  70      34.471   6.706  21.275  1.00  0.55           O  
ATOM   1046  CB  ALA A  70      33.080   9.621  21.430  1.00  0.55           C  
ATOM   1047  H   ALA A  70      32.161   9.727  19.073  1.00  0.55           H  
ATOM   1048  HA  ALA A  70      34.661   8.978  20.141  1.00  0.55           H  
ATOM   1049 1HB  ALA A  70      33.649   9.442  22.339  1.00  0.55           H  
ATOM   1050 2HB  ALA A  70      33.169  10.668  21.140  1.00  0.55           H  
ATOM   1051 3HB  ALA A  70      32.032   9.382  21.603  1.00  0.55           H  
ATOM   1052  N   THR A  71      32.363   6.645  20.462  1.00  0.55           N  
ATOM   1053  CA  THR A  71      32.111   5.250  20.796  1.00  0.55           C  
ATOM   1054  C   THR A  71      32.615   4.231  19.757  1.00  0.55           C  
ATOM   1055  O   THR A  71      33.159   3.186  20.121  1.00  0.55           O  
ATOM   1056  CB  THR A  71      30.603   5.022  20.965  1.00  0.55           C  
ATOM   1057  OG1 THR A  71      30.098   5.881  21.997  1.00  0.55           O  
ATOM   1058  CG2 THR A  71      30.322   3.569  21.315  1.00  0.55           C  
ATOM   1059  H   THR A  71      31.605   7.185  20.041  1.00  0.55           H  
ATOM   1060  HA  THR A  71      32.607   5.037  21.741  1.00  0.55           H  
ATOM   1061  HB  THR A  71      30.098   5.271  20.031  1.00  0.55           H  
ATOM   1062  HG1 THR A  71      30.061   6.794  21.648  1.00  0.55           H  
ATOM   1063 1HG2 THR A  71      29.249   3.424  21.422  1.00  0.55           H  
ATOM   1064 2HG2 THR A  71      30.698   2.925  20.518  1.00  0.55           H  
ATOM   1065 3HG2 THR A  71      30.819   3.317  22.250  1.00  0.55           H  
ATOM   1066  N   ASN A  72      32.377   4.512  18.473  1.00  0.56           N  
ATOM   1067  CA  ASN A  72      32.648   3.572  17.383  1.00  0.56           C  
ATOM   1068  C   ASN A  72      33.803   3.922  16.437  1.00  0.56           C  
ATOM   1069  O   ASN A  72      34.263   3.056  15.689  1.00  0.56           O  
ATOM   1070  CB  ASN A  72      31.384   3.407  16.559  1.00  0.56           C  
ATOM   1071  CG  ASN A  72      30.262   2.763  17.332  1.00  0.56           C  
ATOM   1072  OD1 ASN A  72      30.250   1.544  17.541  1.00  0.56           O  
ATOM   1073  ND2 ASN A  72      29.322   3.557  17.767  1.00  0.56           N  
ATOM   1074  H   ASN A  72      31.942   5.397  18.245  1.00  0.56           H  
ATOM   1075  HA  ASN A  72      32.895   2.611  17.832  1.00  0.56           H  
ATOM   1076 1HB  ASN A  72      31.056   4.391  16.226  1.00  0.56           H  
ATOM   1077 2HB  ASN A  72      31.596   2.816  15.671  1.00  0.56           H  
ATOM   1078 1HD2 ASN A  72      28.553   3.184  18.286  1.00  0.56           H  
ATOM   1079 2HD2 ASN A  72      29.377   4.546  17.584  1.00  0.56           H  
ATOM   1080  N   GLY A  73      34.260   5.170  16.440  1.00  0.58           N  
ATOM   1081  CA  GLY A  73      35.284   5.623  15.514  1.00  0.58           C  
ATOM   1082  C   GLY A  73      34.663   6.064  14.183  1.00  0.58           C  
ATOM   1083  O   GLY A  73      33.455   5.922  13.994  1.00  0.58           O  
ATOM   1084  H   GLY A  73      33.904   5.853  17.096  1.00  0.58           H  
ATOM   1085 1HA  GLY A  73      35.822   6.453  15.972  1.00  0.58           H  
ATOM   1086 2HA  GLY A  73      35.990   4.811  15.354  1.00  0.58           H  
ATOM   1087  N   PRO A  74      35.484   6.584  13.254  1.00  0.59           N  
ATOM   1088  CA  PRO A  74      35.127   7.112  11.946  1.00  0.59           C  
ATOM   1089  C   PRO A  74      34.645   6.061  10.974  1.00  0.59           C  
ATOM   1090  O   PRO A  74      34.920   4.867  11.116  1.00  0.59           O  
ATOM   1091  CB  PRO A  74      36.418   7.762  11.476  1.00  0.59           C  
ATOM   1092  CG  PRO A  74      37.516   7.032  12.204  1.00  0.59           C  
ATOM   1093  CD  PRO A  74      36.927   6.681  13.552  1.00  0.59           C  
ATOM   1094  HA  PRO A  74      34.354   7.877  12.049  1.00  0.59           H  
ATOM   1095 1HB  PRO A  74      36.492   7.665  10.377  1.00  0.59           H  
ATOM   1096 2HB  PRO A  74      36.382   8.816  11.682  1.00  0.59           H  
ATOM   1097 1HG  PRO A  74      37.817   6.145  11.627  1.00  0.59           H  
ATOM   1098 2HG  PRO A  74      38.407   7.677  12.282  1.00  0.59           H  
ATOM   1099 1HD  PRO A  74      37.344   5.718  13.868  1.00  0.59           H  
ATOM   1100 2HD  PRO A  74      37.122   7.486  14.278  1.00  0.59           H  
ATOM   1101  N   LEU A  75      33.914   6.536   9.984  1.00  0.61           N  
ATOM   1102  CA  LEU A  75      33.335   5.728   8.945  1.00  0.61           C  
ATOM   1103  C   LEU A  75      34.211   5.767   7.719  1.00  0.61           C  
ATOM   1104  O   LEU A  75      34.966   6.711   7.503  1.00  0.61           O  
ATOM   1105  CB  LEU A  75      31.965   6.285   8.556  1.00  0.61           C  
ATOM   1106  CG  LEU A  75      30.819   6.039   9.496  1.00  0.61           C  
ATOM   1107  CD1 LEU A  75      31.028   6.875  10.732  1.00  0.61           C  
ATOM   1108  CD2 LEU A  75      29.544   6.409   8.787  1.00  0.61           C  
ATOM   1109  H   LEU A  75      33.763   7.537   9.937  1.00  0.61           H  
ATOM   1110  HA  LEU A  75      33.247   4.700   9.293  1.00  0.61           H  
ATOM   1111 1HB  LEU A  75      32.064   7.367   8.450  1.00  0.61           H  
ATOM   1112 2HB  LEU A  75      31.692   5.877   7.578  1.00  0.61           H  
ATOM   1113  HG  LEU A  75      30.775   4.991   9.790  1.00  0.61           H  
ATOM   1114 1HD1 LEU A  75      30.195   6.736  11.406  1.00  0.61           H  
ATOM   1115 2HD1 LEU A  75      31.942   6.594  11.232  1.00  0.61           H  
ATOM   1116 3HD1 LEU A  75      31.092   7.908  10.428  1.00  0.61           H  
ATOM   1117 1HD2 LEU A  75      28.696   6.246   9.447  1.00  0.61           H  
ATOM   1118 2HD2 LEU A  75      29.582   7.454   8.487  1.00  0.61           H  
ATOM   1119 3HD2 LEU A  75      29.452   5.789   7.908  1.00  0.61           H  
ATOM   1120  N   LYS A  76      34.106   4.751   6.896  1.00  0.63           N  
ATOM   1121  CA  LYS A  76      34.816   4.783   5.638  1.00  0.63           C  
ATOM   1122  C   LYS A  76      34.021   5.598   4.634  1.00  0.63           C  
ATOM   1123  O   LYS A  76      32.802   5.736   4.749  1.00  0.63           O  
ATOM   1124  CB  LYS A  76      35.091   3.377   5.125  1.00  0.63           C  
ATOM   1125  CG  LYS A  76      36.047   2.581   6.012  1.00  0.63           C  
ATOM   1126  CD  LYS A  76      36.324   1.190   5.450  1.00  0.63           C  
ATOM   1127  CE  LYS A  76      37.294   0.417   6.342  1.00  0.63           C  
ATOM   1128  NZ  LYS A  76      37.572  -0.948   5.814  1.00  0.63           N  
ATOM   1129  H   LYS A  76      33.512   3.970   7.129  1.00  0.63           H  
ATOM   1130  HA  LYS A  76      35.775   5.283   5.787  1.00  0.63           H  
ATOM   1131 1HB  LYS A  76      34.155   2.823   5.054  1.00  0.63           H  
ATOM   1132 2HB  LYS A  76      35.520   3.429   4.125  1.00  0.63           H  
ATOM   1133 1HG  LYS A  76      36.992   3.120   6.096  1.00  0.63           H  
ATOM   1134 2HG  LYS A  76      35.618   2.484   7.010  1.00  0.63           H  
ATOM   1135 1HD  LYS A  76      35.389   0.634   5.377  1.00  0.63           H  
ATOM   1136 2HD  LYS A  76      36.755   1.278   4.453  1.00  0.63           H  
ATOM   1137 1HE  LYS A  76      38.232   0.968   6.408  1.00  0.63           H  
ATOM   1138 2HE  LYS A  76      36.866   0.329   7.341  1.00  0.63           H  
ATOM   1139 1HZ  LYS A  76      38.216  -1.423   6.432  1.00  0.63           H  
ATOM   1140 2HZ  LYS A  76      36.710  -1.471   5.760  1.00  0.63           H  
ATOM   1141 3HZ  LYS A  76      37.980  -0.877   4.893  1.00  0.63           H  
ATOM   1142  N   VAL A  77      34.711   6.075   3.620  1.00  0.64           N  
ATOM   1143  CA  VAL A  77      34.158   6.858   2.520  1.00  0.64           C  
ATOM   1144  C   VAL A  77      32.971   6.274   1.748  1.00  0.64           C  
ATOM   1145  O   VAL A  77      32.309   7.005   1.023  1.00  0.64           O  
ATOM   1146  CB  VAL A  77      35.277   7.200   1.562  1.00  0.64           C  
ATOM   1147  CG1 VAL A  77      35.818   5.940   0.943  1.00  0.64           C  
ATOM   1148  CG2 VAL A  77      34.724   8.098   0.506  1.00  0.64           C  
ATOM   1149  H   VAL A  77      35.707   5.905   3.614  1.00  0.64           H  
ATOM   1150  HA  VAL A  77      33.827   7.799   2.951  1.00  0.64           H  
ATOM   1151  HB  VAL A  77      36.088   7.701   2.093  1.00  0.64           H  
ATOM   1152 1HG1 VAL A  77      36.623   6.199   0.253  1.00  0.64           H  
ATOM   1153 2HG1 VAL A  77      36.210   5.294   1.724  1.00  0.64           H  
ATOM   1154 3HG1 VAL A  77      35.038   5.428   0.416  1.00  0.64           H  
ATOM   1155 1HG2 VAL A  77      35.513   8.348  -0.193  1.00  0.64           H  
ATOM   1156 2HG2 VAL A  77      33.914   7.597  -0.023  1.00  0.64           H  
ATOM   1157 3HG2 VAL A  77      34.344   9.010   0.967  1.00  0.64           H  
ATOM   1158  N   GLY A  78      32.796   4.954   1.772  1.00  0.64           N  
ATOM   1159  CA  GLY A  78      31.672   4.324   1.079  1.00  0.64           C  
ATOM   1160  C   GLY A  78      30.606   3.808   2.070  1.00  0.64           C  
ATOM   1161  O   GLY A  78      29.711   3.035   1.690  1.00  0.64           O  
ATOM   1162  H   GLY A  78      33.408   4.394   2.343  1.00  0.64           H  
ATOM   1163 1HA  GLY A  78      31.216   5.042   0.395  1.00  0.64           H  
ATOM   1164 2HA  GLY A  78      32.041   3.498   0.472  1.00  0.64           H  
ATOM   1165  N   GLY A  79      30.750   4.160   3.360  1.00  0.63           N  
ATOM   1166  CA  GLY A  79      29.864   3.642   4.403  1.00  0.63           C  
ATOM   1167  C   GLY A  79      28.790   4.600   4.919  1.00  0.63           C  
ATOM   1168  O   GLY A  79      28.550   5.682   4.368  1.00  0.63           O  
ATOM   1169  H   GLY A  79      31.487   4.807   3.638  1.00  0.63           H  
ATOM   1170 1HA  GLY A  79      29.381   2.735   4.039  1.00  0.63           H  
ATOM   1171 2HA  GLY A  79      30.479   3.330   5.246  1.00  0.63           H  
ATOM   1172  N   SER A  80      28.133   4.159   5.996  1.00  0.62           N  
ATOM   1173  CA  SER A  80      27.043   4.899   6.615  1.00  0.62           C  
ATOM   1174  C   SER A  80      26.724   4.407   8.024  1.00  0.62           C  
ATOM   1175  O   SER A  80      27.144   3.317   8.421  1.00  0.62           O  
ATOM   1176  CB  SER A  80      25.793   4.747   5.790  1.00  0.62           C  
ATOM   1177  OG  SER A  80      25.325   3.431   5.861  1.00  0.62           O  
ATOM   1178  H   SER A  80      28.394   3.268   6.392  1.00  0.62           H  
ATOM   1179  HA  SER A  80      27.336   5.943   6.666  1.00  0.62           H  
ATOM   1180 1HB  SER A  80      25.032   5.426   6.155  1.00  0.62           H  
ATOM   1181 2HB  SER A  80      25.998   5.012   4.757  1.00  0.62           H  
ATOM   1182  HG  SER A  80      25.036   3.311   6.773  1.00  0.62           H  
ATOM   1183  N   CYS A  81      25.911   5.180   8.742  1.00  0.61           N  
ATOM   1184  CA  CYS A  81      25.373   4.727  10.031  1.00  0.61           C  
ATOM   1185  C   CYS A  81      23.988   5.303  10.244  1.00  0.61           C  
ATOM   1186  O   CYS A  81      23.625   6.300   9.619  1.00  0.61           O  
ATOM   1187  CB  CYS A  81      26.234   5.176  11.218  1.00  0.61           C  
ATOM   1188  SG  CYS A  81      26.258   6.940  11.507  1.00  0.61           S  
ATOM   1189  H   CYS A  81      25.666   6.090   8.350  1.00  0.61           H  
ATOM   1190  HA  CYS A  81      25.307   3.639  10.027  1.00  0.61           H  
ATOM   1191 1HB  CYS A  81      25.871   4.697  12.127  1.00  0.61           H  
ATOM   1192 2HB  CYS A  81      27.263   4.845  11.069  1.00  0.61           H  
ATOM   1193  HG  CYS A  81      27.033   6.889  12.593  1.00  0.61           H  
ATOM   1194  N   VAL A  82      23.231   4.728  11.174  1.00  0.60           N  
ATOM   1195  CA  VAL A  82      21.912   5.277  11.455  1.00  0.60           C  
ATOM   1196  C   VAL A  82      21.808   5.777  12.874  1.00  0.60           C  
ATOM   1197  O   VAL A  82      22.061   5.044  13.835  1.00  0.60           O  
ATOM   1198  CB  VAL A  82      20.798   4.244  11.195  1.00  0.60           C  
ATOM   1199  CG1 VAL A  82      19.445   4.852  11.529  1.00  0.60           C  
ATOM   1200  CG2 VAL A  82      20.819   3.841   9.762  1.00  0.60           C  
ATOM   1201  H   VAL A  82      23.560   3.915  11.675  1.00  0.60           H  
ATOM   1202  HA  VAL A  82      21.741   6.119  10.792  1.00  0.60           H  
ATOM   1203  HB  VAL A  82      20.952   3.377  11.835  1.00  0.60           H  
ATOM   1204 1HG1 VAL A  82      18.655   4.124  11.347  1.00  0.60           H  
ATOM   1205 2HG1 VAL A  82      19.419   5.154  12.578  1.00  0.60           H  
ATOM   1206 3HG1 VAL A  82      19.290   5.728  10.896  1.00  0.60           H  
ATOM   1207 1HG2 VAL A  82      20.034   3.113   9.582  1.00  0.60           H  
ATOM   1208 2HG2 VAL A  82      20.645   4.727   9.163  1.00  0.60           H  
ATOM   1209 3HG2 VAL A  82      21.781   3.401   9.509  1.00  0.60           H  
ATOM   1210  N   LEU A  83      21.462   7.045  12.981  1.00  0.61           N  
ATOM   1211  CA  LEU A  83      21.318   7.737  14.240  1.00  0.61           C  
ATOM   1212  C   LEU A  83      19.843   8.043  14.493  1.00  0.61           C  
ATOM   1213  O   LEU A  83      19.020   7.996  13.571  1.00  0.61           O  
ATOM   1214  CB  LEU A  83      22.208   8.982  14.259  1.00  0.61           C  
ATOM   1215  CG  LEU A  83      23.749   8.694  13.997  1.00  0.61           C  
ATOM   1216  CD1 LEU A  83      24.555   9.966  14.082  1.00  0.61           C  
ATOM   1217  CD2 LEU A  83      24.278   7.709  14.984  1.00  0.61           C  
ATOM   1218  H   LEU A  83      21.262   7.554  12.122  1.00  0.61           H  
ATOM   1219  HA  LEU A  83      21.661   7.083  15.041  1.00  0.61           H  
ATOM   1220 1HB  LEU A  83      21.857   9.661  13.490  1.00  0.61           H  
ATOM   1221 2HB  LEU A  83      22.111   9.471  15.201  1.00  0.61           H  
ATOM   1222  HG  LEU A  83      23.862   8.292  12.992  1.00  0.61           H  
ATOM   1223 1HD1 LEU A  83      25.587   9.738  13.884  1.00  0.61           H  
ATOM   1224 2HD1 LEU A  83      24.221  10.687  13.383  1.00  0.61           H  
ATOM   1225 3HD1 LEU A  83      24.462  10.383  15.083  1.00  0.61           H  
ATOM   1226 1HD2 LEU A  83      25.318   7.534  14.760  1.00  0.61           H  
ATOM   1227 2HD2 LEU A  83      24.180   8.111  15.992  1.00  0.61           H  
ATOM   1228 3HD2 LEU A  83      23.728   6.775  14.916  1.00  0.61           H  
ATOM   1229  N   SER A  84      19.483   8.334  15.738  1.00  0.62           N  
ATOM   1230  CA  SER A  84      18.086   8.651  16.033  1.00  0.62           C  
ATOM   1231  C   SER A  84      17.615   9.837  15.221  1.00  0.62           C  
ATOM   1232  O   SER A  84      18.380  10.767  14.954  1.00  0.62           O  
ATOM   1233  CB  SER A  84      17.895   8.993  17.497  1.00  0.62           C  
ATOM   1234  OG  SER A  84      16.551   9.388  17.752  1.00  0.62           O  
ATOM   1235  H   SER A  84      20.185   8.381  16.488  1.00  0.62           H  
ATOM   1236  HA  SER A  84      17.469   7.788  15.778  1.00  0.62           H  
ATOM   1237 1HB  SER A  84      18.154   8.135  18.112  1.00  0.62           H  
ATOM   1238 2HB  SER A  84      18.572   9.807  17.766  1.00  0.62           H  
ATOM   1239  HG  SER A  84      16.359  10.190  17.171  1.00  0.62           H  
ATOM   1240  N   GLY A  85      16.364   9.826  14.788  1.00  0.64           N  
ATOM   1241  CA  GLY A  85      15.902  11.012  14.124  1.00  0.64           C  
ATOM   1242  C   GLY A  85      15.698  12.037  15.221  1.00  0.64           C  
ATOM   1243  O   GLY A  85      15.688  11.683  16.408  1.00  0.64           O  
ATOM   1244  H   GLY A  85      15.718   9.045  14.912  1.00  0.64           H  
ATOM   1245 1HA  GLY A  85      16.638  11.355  13.396  1.00  0.64           H  
ATOM   1246 2HA  GLY A  85      14.968  10.812  13.603  1.00  0.64           H  
ATOM   1247  N   HIS A  86      15.552  13.291  14.817  1.00  0.65           N  
ATOM   1248  CA  HIS A  86      15.345  14.423  15.707  1.00  0.65           C  
ATOM   1249  C   HIS A  86      14.243  15.350  15.203  1.00  0.65           C  
ATOM   1250  O   HIS A  86      14.491  16.495  14.848  1.00  0.65           O  
ATOM   1251  CB  HIS A  86      16.664  15.162  15.928  1.00  0.65           C  
ATOM   1252  CG  HIS A  86      17.696  14.362  16.683  1.00  0.65           C  
ATOM   1253  ND1 HIS A  86      17.631  14.185  18.050  1.00  0.65           N  
ATOM   1254  CD2 HIS A  86      18.779  13.664  16.270  1.00  0.65           C  
ATOM   1255  CE1 HIS A  86      18.634  13.415  18.440  1.00  0.65           C  
ATOM   1256  NE2 HIS A  86      19.340  13.087  17.384  1.00  0.65           N  
ATOM   1257  H   HIS A  86      15.600  13.470  13.827  1.00  0.65           H  
ATOM   1258  HA  HIS A  86      15.023  14.054  16.681  1.00  0.65           H  
ATOM   1259 1HB  HIS A  86      17.092  15.404  14.973  1.00  0.65           H  
ATOM   1260 2HB  HIS A  86      16.481  16.092  16.464  1.00  0.65           H  
ATOM   1261  HD2 HIS A  86      19.129  13.553  15.256  1.00  0.65           H  
ATOM   1262  HE1 HIS A  86      18.838  13.092  19.458  1.00  0.65           H  
ATOM   1263  HE2 HIS A  86      20.169  12.468  17.393  1.00  0.65           H  
ATOM   1264  N   ASN A  87      13.030  14.808  15.133  1.00  0.65           N  
ATOM   1265  CA  ASN A  87      11.804  15.471  14.651  1.00  0.65           C  
ATOM   1266  C   ASN A  87      11.755  15.780  13.143  1.00  0.65           C  
ATOM   1267  O   ASN A  87      10.855  16.483  12.683  1.00  0.65           O  
ATOM   1268  CB  ASN A  87      11.558  16.757  15.436  1.00  0.65           C  
ATOM   1269  CG  ASN A  87      11.399  16.508  16.913  1.00  0.65           C  
ATOM   1270  OD1 ASN A  87      10.755  15.538  17.329  1.00  0.65           O  
ATOM   1271  ND2 ASN A  87      11.980  17.365  17.713  1.00  0.65           N  
ATOM   1272  H   ASN A  87      12.942  13.851  15.454  1.00  0.65           H  
ATOM   1273  HA  ASN A  87      10.971  14.796  14.851  1.00  0.65           H  
ATOM   1274 1HB  ASN A  87      12.348  17.481  15.271  1.00  0.65           H  
ATOM   1275 2HB  ASN A  87      10.638  17.213  15.071  1.00  0.65           H  
ATOM   1276 1HD2 ASN A  87      11.911  17.251  18.705  1.00  0.65           H  
ATOM   1277 2HD2 ASN A  87      12.494  18.134  17.333  1.00  0.65           H  
ATOM   1278  N   LEU A  88      12.677  15.210  12.375  1.00  0.65           N  
ATOM   1279  CA  LEU A  88      12.665  15.351  10.918  1.00  0.65           C  
ATOM   1280  C   LEU A  88      12.163  14.080  10.224  1.00  0.65           C  
ATOM   1281  O   LEU A  88      11.551  14.129   9.165  1.00  0.65           O  
ATOM   1282  CB  LEU A  88      14.072  15.686  10.397  1.00  0.65           C  
ATOM   1283  CG  LEU A  88      14.685  17.000  10.870  1.00  0.65           C  
ATOM   1284  CD1 LEU A  88      16.085  17.135  10.280  1.00  0.65           C  
ATOM   1285  CD2 LEU A  88      13.802  18.140  10.425  1.00  0.65           C  
ATOM   1286  H   LEU A  88      13.400  14.673  12.820  1.00  0.65           H  
ATOM   1287  HA  LEU A  88      11.995  16.168  10.652  1.00  0.65           H  
ATOM   1288 1HB  LEU A  88      14.746  14.884  10.691  1.00  0.65           H  
ATOM   1289 2HB  LEU A  88      14.038  15.714   9.310  1.00  0.65           H  
ATOM   1290  HG  LEU A  88      14.766  17.003  11.960  1.00  0.65           H  
ATOM   1291 1HD1 LEU A  88      16.542  18.068  10.598  1.00  0.65           H  
ATOM   1292 2HD1 LEU A  88      16.707  16.301  10.606  1.00  0.65           H  
ATOM   1293 3HD1 LEU A  88      15.995  17.128   9.205  1.00  0.65           H  
ATOM   1294 1HD2 LEU A  88      14.232  19.073  10.762  1.00  0.65           H  
ATOM   1295 2HD2 LEU A  88      13.721  18.142   9.334  1.00  0.65           H  
ATOM   1296 3HD2 LEU A  88      12.809  18.017  10.862  1.00  0.65           H  
ATOM   1297  N   ALA A  89      12.472  12.944  10.821  1.00  0.64           N  
ATOM   1298  CA  ALA A  89      12.188  11.612  10.290  1.00  0.64           C  
ATOM   1299  C   ALA A  89      12.274  10.652  11.447  1.00  0.64           C  
ATOM   1300  O   ALA A  89      12.741  11.049  12.516  1.00  0.64           O  
ATOM   1301  CB  ALA A  89      13.161  11.230   9.199  1.00  0.64           C  
ATOM   1302  H   ALA A  89      12.949  12.998  11.701  1.00  0.64           H  
ATOM   1303  HA  ALA A  89      11.172  11.593   9.891  1.00  0.64           H  
ATOM   1304 1HB  ALA A  89      12.924  10.231   8.836  1.00  0.64           H  
ATOM   1305 2HB  ALA A  89      13.083  11.940   8.382  1.00  0.64           H  
ATOM   1306 3HB  ALA A  89      14.171  11.240   9.593  1.00  0.64           H  
ATOM   1307  N   LYS A  90      11.842   9.407  11.279  1.00  0.62           N  
ATOM   1308  CA  LYS A  90      12.006   8.478  12.409  1.00  0.62           C  
ATOM   1309  C   LYS A  90      13.494   8.266  12.756  1.00  0.62           C  
ATOM   1310  O   LYS A  90      13.875   8.230  13.937  1.00  0.62           O  
ATOM   1311  CB  LYS A  90      11.358   7.124  12.104  1.00  0.62           C  
ATOM   1312  CG  LYS A  90       9.843   7.145  12.060  1.00  0.62           C  
ATOM   1313  CD  LYS A  90       9.281   5.767  11.738  1.00  0.62           C  
ATOM   1314  CE  LYS A  90       7.758   5.787  11.697  1.00  0.62           C  
ATOM   1315  NZ  LYS A  90       7.193   4.452  11.357  1.00  0.62           N  
ATOM   1316  H   LYS A  90      11.441   9.113  10.379  1.00  0.62           H  
ATOM   1317  HA  LYS A  90      11.519   8.909  13.283  1.00  0.62           H  
ATOM   1318 1HB  LYS A  90      11.708   6.744  11.163  1.00  0.62           H  
ATOM   1319 2HB  LYS A  90      11.659   6.408  12.868  1.00  0.62           H  
ATOM   1320 1HG  LYS A  90       9.454   7.479  13.022  1.00  0.62           H  
ATOM   1321 2HG  LYS A  90       9.520   7.847  11.289  1.00  0.62           H  
ATOM   1322 1HD  LYS A  90       9.657   5.445  10.764  1.00  0.62           H  
ATOM   1323 2HD  LYS A  90       9.612   5.052  12.490  1.00  0.62           H  
ATOM   1324 1HE  LYS A  90       7.379   6.093  12.672  1.00  0.62           H  
ATOM   1325 2HE  LYS A  90       7.432   6.510  10.948  1.00  0.62           H  
ATOM   1326 1HZ  LYS A  90       6.185   4.507  11.338  1.00  0.62           H  
ATOM   1327 2HZ  LYS A  90       7.531   4.165  10.448  1.00  0.62           H  
ATOM   1328 3HZ  LYS A  90       7.481   3.778  12.051  1.00  0.62           H  
ATOM   1329  N   HIS A  91      14.322   8.179  11.715  1.00  0.60           N  
ATOM   1330  CA  HIS A  91      15.760   7.950  11.832  1.00  0.60           C  
ATOM   1331  C   HIS A  91      16.546   8.864  10.887  1.00  0.60           C  
ATOM   1332  O   HIS A  91      15.973   9.486   9.985  1.00  0.60           O  
ATOM   1333  CB  HIS A  91      16.103   6.506  11.470  1.00  0.60           C  
ATOM   1334  CG  HIS A  91      15.403   5.458  12.270  1.00  0.60           C  
ATOM   1335  ND1 HIS A  91      15.842   5.025  13.504  1.00  0.60           N  
ATOM   1336  CD2 HIS A  91      14.282   4.751  12.000  1.00  0.60           C  
ATOM   1337  CE1 HIS A  91      15.018   4.099  13.960  1.00  0.60           C  
ATOM   1338  NE2 HIS A  91      14.064   3.913  13.067  1.00  0.60           N  
ATOM   1339  H   HIS A  91      13.906   8.194  10.785  1.00  0.60           H  
ATOM   1340  HA  HIS A  91      16.094   8.136  12.843  1.00  0.60           H  
ATOM   1341 1HB  HIS A  91      15.878   6.335  10.415  1.00  0.60           H  
ATOM   1342 2HB  HIS A  91      17.156   6.371  11.599  1.00  0.60           H  
ATOM   1343  HD2 HIS A  91      13.668   4.837  11.103  1.00  0.60           H  
ATOM   1344  HE1 HIS A  91      15.111   3.578  14.912  1.00  0.60           H  
ATOM   1345  HE2 HIS A  91      13.296   3.262  13.151  1.00  0.60           H  
ATOM   1346  N   CYS A  92      17.857   8.932  11.078  1.00  0.58           N  
ATOM   1347  CA  CYS A  92      18.684   9.626  10.101  1.00  0.58           C  
ATOM   1348  C   CYS A  92      19.860   8.767   9.681  1.00  0.58           C  
ATOM   1349  O   CYS A  92      20.603   8.236  10.511  1.00  0.58           O  
ATOM   1350  CB  CYS A  92      19.219  10.966  10.583  1.00  0.58           C  
ATOM   1351  SG  CYS A  92      20.235  11.734   9.283  1.00  0.58           S  
ATOM   1352  H   CYS A  92      18.284   8.477  11.887  1.00  0.58           H  
ATOM   1353  HA  CYS A  92      18.083   9.822   9.218  1.00  0.58           H  
ATOM   1354 1HB  CYS A  92      18.390  11.633  10.813  1.00  0.58           H  
ATOM   1355 2HB  CYS A  92      19.820  10.839  11.484  1.00  0.58           H  
ATOM   1356  HG  CYS A  92      19.444  11.357   8.250  1.00  0.58           H  
ATOM   1357  N   LEU A  93      20.004   8.605   8.376  1.00  0.57           N  
ATOM   1358  CA  LEU A  93      21.089   7.814   7.824  1.00  0.57           C  
ATOM   1359  C   LEU A  93      22.176   8.781   7.413  1.00  0.57           C  
ATOM   1360  O   LEU A  93      21.942   9.674   6.598  1.00  0.57           O  
ATOM   1361  CB  LEU A  93      20.608   6.992   6.613  1.00  0.57           C  
ATOM   1362  CG  LEU A  93      21.628   6.126   5.859  1.00  0.57           C  
ATOM   1363  CD1 LEU A  93      22.098   4.993   6.714  1.00  0.57           C  
ATOM   1364  CD2 LEU A  93      21.007   5.621   4.541  1.00  0.57           C  
ATOM   1365  H   LEU A  93      19.367   9.104   7.756  1.00  0.57           H  
ATOM   1366  HA  LEU A  93      21.480   7.144   8.586  1.00  0.57           H  
ATOM   1367 1HB  LEU A  93      19.874   6.298   6.974  1.00  0.57           H  
ATOM   1368 2HB  LEU A  93      20.132   7.658   5.914  1.00  0.57           H  
ATOM   1369  HG  LEU A  93      22.475   6.706   5.667  1.00  0.57           H  
ATOM   1370 1HD1 LEU A  93      22.836   4.412   6.173  1.00  0.57           H  
ATOM   1371 2HD1 LEU A  93      22.539   5.383   7.617  1.00  0.57           H  
ATOM   1372 3HD1 LEU A  93      21.258   4.357   6.954  1.00  0.57           H  
ATOM   1373 1HD2 LEU A  93      21.743   5.024   3.999  1.00  0.57           H  
ATOM   1374 2HD2 LEU A  93      20.140   5.012   4.757  1.00  0.57           H  
ATOM   1375 3HD2 LEU A  93      20.710   6.464   3.926  1.00  0.57           H  
ATOM   1376  N   HIS A  94      23.339   8.622   8.000  1.00  0.57           N  
ATOM   1377  CA  HIS A  94      24.460   9.489   7.714  1.00  0.57           C  
ATOM   1378  C   HIS A  94      25.313   8.745   6.738  1.00  0.57           C  
ATOM   1379  O   HIS A  94      25.783   7.647   7.034  1.00  0.57           O  
ATOM   1380  CB  HIS A  94      25.207   9.840   8.986  1.00  0.57           C  
ATOM   1381  CG  HIS A  94      24.360  10.631   9.927  1.00  0.57           C  
ATOM   1382  ND1 HIS A  94      24.485  12.018  10.115  1.00  0.57           N  
ATOM   1383  CD2 HIS A  94      23.326  10.243  10.690  1.00  0.57           C  
ATOM   1384  CE1 HIS A  94      23.554  12.404  10.967  1.00  0.57           C  
ATOM   1385  NE2 HIS A  94      22.850  11.363  11.321  1.00  0.57           N  
ATOM   1386  H   HIS A  94      23.450   7.856   8.662  1.00  0.57           H  
ATOM   1387  HA  HIS A  94      24.127  10.413   7.244  1.00  0.57           H  
ATOM   1388 1HB  HIS A  94      25.529   8.933   9.478  1.00  0.57           H  
ATOM   1389 2HB  HIS A  94      26.086  10.425   8.732  1.00  0.57           H  
ATOM   1390  HD2 HIS A  94      22.936   9.228  10.779  1.00  0.57           H  
ATOM   1391  HE1 HIS A  94      23.379  13.394  11.319  1.00  0.57           H  
ATOM   1392  HE2 HIS A  94      22.068  11.388  11.963  1.00  0.57           H  
ATOM   1393  N   VAL A  95      25.417   9.291   5.542  1.00  0.57           N  
ATOM   1394  CA  VAL A  95      26.093   8.605   4.454  1.00  0.57           C  
ATOM   1395  C   VAL A  95      27.274   9.393   3.995  1.00  0.57           C  
ATOM   1396  O   VAL A  95      27.152  10.581   3.698  1.00  0.57           O  
ATOM   1397  CB  VAL A  95      25.142   8.402   3.269  1.00  0.57           C  
ATOM   1398  CG1 VAL A  95      25.842   7.723   2.163  1.00  0.57           C  
ATOM   1399  CG2 VAL A  95      23.985   7.628   3.716  1.00  0.57           C  
ATOM   1400  H   VAL A  95      25.029  10.226   5.407  1.00  0.57           H  
ATOM   1401  HA  VAL A  95      26.440   7.632   4.801  1.00  0.57           H  
ATOM   1402  HB  VAL A  95      24.808   9.373   2.899  1.00  0.57           H  
ATOM   1403 1HG1 VAL A  95      25.154   7.596   1.339  1.00  0.57           H  
ATOM   1404 2HG1 VAL A  95      26.686   8.326   1.843  1.00  0.57           H  
ATOM   1405 3HG1 VAL A  95      26.199   6.743   2.493  1.00  0.57           H  
ATOM   1406 1HG2 VAL A  95      23.299   7.474   2.918  1.00  0.57           H  
ATOM   1407 2HG2 VAL A  95      24.316   6.666   4.085  1.00  0.57           H  
ATOM   1408 3HG2 VAL A  95      23.504   8.187   4.504  1.00  0.57           H  
ATOM   1409  N   VAL A  96      28.413   8.736   3.928  1.00  0.58           N  
ATOM   1410  CA  VAL A  96      29.602   9.430   3.516  1.00  0.58           C  
ATOM   1411  C   VAL A  96      29.843   9.098   2.058  1.00  0.58           C  
ATOM   1412  O   VAL A  96      29.805   7.933   1.682  1.00  0.58           O  
ATOM   1413  CB  VAL A  96      30.800   8.977   4.359  1.00  0.58           C  
ATOM   1414  CG1 VAL A  96      32.014   9.744   3.934  1.00  0.58           C  
ATOM   1415  CG2 VAL A  96      30.464   9.129   5.838  1.00  0.58           C  
ATOM   1416  H   VAL A  96      28.454   7.742   4.164  1.00  0.58           H  
ATOM   1417  HA  VAL A  96      29.461  10.504   3.625  1.00  0.58           H  
ATOM   1418  HB  VAL A  96      31.008   7.922   4.154  1.00  0.58           H  
ATOM   1419 1HG1 VAL A  96      32.844   9.411   4.503  1.00  0.58           H  
ATOM   1420 2HG1 VAL A  96      32.201   9.574   2.872  1.00  0.58           H  
ATOM   1421 3HG1 VAL A  96      31.848  10.805   4.107  1.00  0.58           H  
ATOM   1422 1HG2 VAL A  96      31.297   8.796   6.441  1.00  0.58           H  
ATOM   1423 2HG2 VAL A  96      30.247  10.168   6.048  1.00  0.58           H  
ATOM   1424 3HG2 VAL A  96      29.589   8.524   6.072  1.00  0.58           H  
ATOM   1425  N   GLY A  97      29.956  10.112   1.217  1.00  0.60           N  
ATOM   1426  CA  GLY A  97      30.240   9.878  -0.188  1.00  0.60           C  
ATOM   1427  C   GLY A  97      31.699  10.245  -0.440  1.00  0.60           C  
ATOM   1428  O   GLY A  97      32.375  10.691   0.489  1.00  0.60           O  
ATOM   1429  H   GLY A  97      29.913  11.056   1.577  1.00  0.60           H  
ATOM   1430 1HA  GLY A  97      30.064   8.830  -0.434  1.00  0.60           H  
ATOM   1431 2HA  GLY A  97      29.575  10.489  -0.794  1.00  0.60           H  
ATOM   1432  N   PRO A  98      32.208  10.054  -1.663  1.00  0.62           N  
ATOM   1433  CA  PRO A  98      33.546  10.415  -2.087  1.00  0.62           C  
ATOM   1434  C   PRO A  98      33.718  11.913  -2.184  1.00  0.62           C  
ATOM   1435  O   PRO A  98      32.801  12.619  -2.602  1.00  0.62           O  
ATOM   1436  CB  PRO A  98      33.638   9.765  -3.471  1.00  0.62           C  
ATOM   1437  CG  PRO A  98      32.206   9.645  -3.940  1.00  0.62           C  
ATOM   1438  CD  PRO A  98      31.408   9.376  -2.684  1.00  0.62           C  
ATOM   1439  HA  PRO A  98      34.289   9.994  -1.404  1.00  0.62           H  
ATOM   1440 1HB  PRO A  98      34.259  10.392  -4.136  1.00  0.62           H  
ATOM   1441 2HB  PRO A  98      34.147   8.802  -3.395  1.00  0.62           H  
ATOM   1442 1HG  PRO A  98      31.891  10.567  -4.450  1.00  0.62           H  
ATOM   1443 2HG  PRO A  98      32.125   8.829  -4.673  1.00  0.62           H  
ATOM   1444 1HD  PRO A  98      30.424   9.818  -2.779  1.00  0.62           H  
ATOM   1445 2HD  PRO A  98      31.362   8.294  -2.479  1.00  0.62           H  
ATOM   1446  N   ASN A  99      34.923  12.377  -1.896  1.00  0.65           N  
ATOM   1447  CA  ASN A  99      35.290  13.769  -2.096  1.00  0.65           C  
ATOM   1448  C   ASN A  99      36.169  13.813  -3.333  1.00  0.65           C  
ATOM   1449  O   ASN A  99      37.318  13.338  -3.352  1.00  0.65           O  
ATOM   1450  CB  ASN A  99      35.941  14.376  -0.877  1.00  0.65           C  
ATOM   1451  CG  ASN A  99      36.171  15.867  -1.043  1.00  0.65           C  
ATOM   1452  OD1 ASN A  99      36.459  16.383  -2.136  1.00  0.65           O  
ATOM   1453  ND2 ASN A  99      36.022  16.587   0.046  1.00  0.65           N  
ATOM   1454  H   ASN A  99      35.614  11.733  -1.508  1.00  0.65           H  
ATOM   1455  HA  ASN A  99      34.394  14.349  -2.319  1.00  0.65           H  
ATOM   1456 1HB  ASN A  99      35.311  14.205  -0.003  1.00  0.65           H  
ATOM   1457 2HB  ASN A  99      36.893  13.882  -0.697  1.00  0.65           H  
ATOM   1458 1HD2 ASN A  99      36.143  17.582   0.009  1.00  0.65           H  
ATOM   1459 2HD2 ASN A  99      35.774  16.147   0.906  1.00  0.65           H  
ATOM   1460  N   VAL A 100      35.628  14.368  -4.398  1.00  0.68           N  
ATOM   1461  CA  VAL A 100      36.331  14.285  -5.664  1.00  0.68           C  
ATOM   1462  C   VAL A 100      37.584  15.149  -5.663  1.00  0.68           C  
ATOM   1463  O   VAL A 100      38.517  14.902  -6.426  1.00  0.68           O  
ATOM   1464  CB  VAL A 100      35.414  14.675  -6.829  1.00  0.68           C  
ATOM   1465  CG1 VAL A 100      34.187  13.757  -6.825  1.00  0.68           C  
ATOM   1466  CG2 VAL A 100      35.036  16.119  -6.737  1.00  0.68           C  
ATOM   1467  H   VAL A 100      34.727  14.845  -4.312  1.00  0.68           H  
ATOM   1468  HA  VAL A 100      36.629  13.246  -5.816  1.00  0.68           H  
ATOM   1469  HB  VAL A 100      35.942  14.505  -7.765  1.00  0.68           H  
ATOM   1470 1HG1 VAL A 100      33.552  14.003  -7.665  1.00  0.68           H  
ATOM   1471 2HG1 VAL A 100      34.508  12.719  -6.905  1.00  0.68           H  
ATOM   1472 3HG1 VAL A 100      33.633  13.899  -5.889  1.00  0.68           H  
ATOM   1473 1HG2 VAL A 100      34.401  16.373  -7.577  1.00  0.68           H  
ATOM   1474 2HG2 VAL A 100      34.513  16.289  -5.821  1.00  0.68           H  
ATOM   1475 3HG2 VAL A 100      35.925  16.741  -6.765  1.00  0.68           H  
ATOM   1476  N   ASN A 101      37.675  16.099  -4.733  1.00  0.71           N  
ATOM   1477  CA  ASN A 101      38.810  17.003  -4.704  1.00  0.71           C  
ATOM   1478  C   ASN A 101      39.980  16.379  -3.950  1.00  0.71           C  
ATOM   1479  O   ASN A 101      41.058  16.967  -3.853  1.00  0.71           O  
ATOM   1480  CB  ASN A 101      38.391  18.321  -4.094  1.00  0.71           C  
ATOM   1481  CG  ASN A 101      37.419  19.057  -4.982  1.00  0.71           C  
ATOM   1482  OD1 ASN A 101      37.497  18.985  -6.216  1.00  0.71           O  
ATOM   1483  ND2 ASN A 101      36.493  19.754  -4.378  1.00  0.71           N  
ATOM   1484  H   ASN A 101      36.939  16.211  -4.037  1.00  0.71           H  
ATOM   1485  HA  ASN A 101      39.139  17.183  -5.728  1.00  0.71           H  
ATOM   1486 1HB  ASN A 101      37.935  18.155  -3.124  1.00  0.71           H  
ATOM   1487 2HB  ASN A 101      39.271  18.944  -3.938  1.00  0.71           H  
ATOM   1488 1HD2 ASN A 101      35.817  20.257  -4.914  1.00  0.71           H  
ATOM   1489 2HD2 ASN A 101      36.456  19.778  -3.377  1.00  0.71           H  
ATOM   1490  N   LYS A 102      39.767  15.163  -3.439  1.00  0.74           N  
ATOM   1491  CA  LYS A 102      40.803  14.399  -2.773  1.00  0.74           C  
ATOM   1492  C   LYS A 102      41.199  13.227  -3.665  1.00  0.74           C  
ATOM   1493  O   LYS A 102      42.040  12.407  -3.291  1.00  0.74           O  
ATOM   1494  CB  LYS A 102      40.338  13.885  -1.414  1.00  0.74           C  
ATOM   1495  CG  LYS A 102      40.024  14.966  -0.392  1.00  0.74           C  
ATOM   1496  CD  LYS A 102      39.677  14.344   0.956  1.00  0.74           C  
ATOM   1497  CE  LYS A 102      39.365  15.396   2.005  1.00  0.74           C  
ATOM   1498  NZ  LYS A 102      39.040  14.777   3.321  1.00  0.74           N  
ATOM   1499  H   LYS A 102      38.851  14.723  -3.522  1.00  0.74           H  
ATOM   1500  HA  LYS A 102      41.679  15.031  -2.632  1.00  0.74           H  
ATOM   1501 1HB  LYS A 102      39.424  13.300  -1.552  1.00  0.74           H  
ATOM   1502 2HB  LYS A 102      41.090  13.219  -0.995  1.00  0.74           H  
ATOM   1503 1HG  LYS A 102      40.887  15.622  -0.278  1.00  0.74           H  
ATOM   1504 2HG  LYS A 102      39.182  15.562  -0.743  1.00  0.74           H  
ATOM   1505 1HD  LYS A 102      38.810  13.688   0.840  1.00  0.74           H  
ATOM   1506 2HD  LYS A 102      40.515  13.741   1.302  1.00  0.74           H  
ATOM   1507 1HE  LYS A 102      40.225  16.053   2.123  1.00  0.74           H  
ATOM   1508 2HE  LYS A 102      38.512  15.986   1.672  1.00  0.74           H  
ATOM   1509 1HZ  LYS A 102      38.834  15.502   3.994  1.00  0.74           H  
ATOM   1510 2HZ  LYS A 102      38.237  14.172   3.219  1.00  0.74           H  
ATOM   1511 3HZ  LYS A 102      39.830  14.235   3.643  1.00  0.74           H  
ATOM   1512  N   GLY A 103      40.565  13.131  -4.844  1.00  0.76           N  
ATOM   1513  CA  GLY A 103      40.812  12.031  -5.761  1.00  0.76           C  
ATOM   1514  C   GLY A 103      40.094  10.728  -5.388  1.00  0.76           C  
ATOM   1515  O   GLY A 103      40.495   9.658  -5.848  1.00  0.76           O  
ATOM   1516  H   GLY A 103      39.899  13.841  -5.143  1.00  0.76           H  
ATOM   1517 1HA  GLY A 103      40.494  12.337  -6.759  1.00  0.76           H  
ATOM   1518 2HA  GLY A 103      41.883  11.849  -5.818  1.00  0.76           H  
ATOM   1519  N   GLU A 104      39.059  10.782  -4.543  1.00  0.77           N  
ATOM   1520  CA  GLU A 104      38.398   9.536  -4.165  1.00  0.77           C  
ATOM   1521  C   GLU A 104      37.604   8.981  -5.348  1.00  0.77           C  
ATOM   1522  O   GLU A 104      37.024   9.733  -6.132  1.00  0.77           O  
ATOM   1523  CB  GLU A 104      37.534   9.741  -2.913  1.00  0.77           C  
ATOM   1524  CG  GLU A 104      38.383  10.036  -1.661  1.00  0.77           C  
ATOM   1525  CD  GLU A 104      37.631  10.223  -0.358  1.00  0.77           C  
ATOM   1526  OE1 GLU A 104      36.548  10.763  -0.366  1.00  0.77           O  
ATOM   1527  OE2 GLU A 104      38.147   9.809   0.654  1.00  0.77           O  
ATOM   1528  H   GLU A 104      38.714  11.670  -4.177  1.00  0.77           H  
ATOM   1529  HA  GLU A 104      39.167   8.805  -3.912  1.00  0.77           H  
ATOM   1530 1HB  GLU A 104      36.854  10.575  -3.074  1.00  0.77           H  
ATOM   1531 2HB  GLU A 104      36.932   8.855  -2.725  1.00  0.77           H  
ATOM   1532 1HG  GLU A 104      39.087   9.216  -1.533  1.00  0.77           H  
ATOM   1533 2HG  GLU A 104      38.963  10.935  -1.862  1.00  0.77           H  
ATOM   1534  N   ASP A 105      37.593   7.657  -5.480  1.00  0.77           N  
ATOM   1535  CA  ASP A 105      36.893   6.984  -6.573  1.00  0.77           C  
ATOM   1536  C   ASP A 105      35.392   7.242  -6.554  1.00  0.77           C  
ATOM   1537  O   ASP A 105      34.704   6.911  -5.595  1.00  0.77           O  
ATOM   1538  CB  ASP A 105      37.159   5.471  -6.565  1.00  0.77           C  
ATOM   1539  CG  ASP A 105      36.562   4.754  -7.808  1.00  0.77           C  
ATOM   1540  OD1 ASP A 105      35.846   5.403  -8.540  1.00  0.77           O  
ATOM   1541  OD2 ASP A 105      36.802   3.582  -7.999  1.00  0.77           O  
ATOM   1542  H   ASP A 105      38.099   7.102  -4.806  1.00  0.77           H  
ATOM   1543  HA  ASP A 105      37.284   7.381  -7.511  1.00  0.77           H  
ATOM   1544 1HB  ASP A 105      38.235   5.293  -6.543  1.00  0.77           H  
ATOM   1545 2HB  ASP A 105      36.738   5.029  -5.665  1.00  0.77           H  
ATOM   1546  N   ILE A 106      34.876   7.820  -7.627  1.00  0.76           N  
ATOM   1547  CA  ILE A 106      33.459   8.140  -7.727  1.00  0.76           C  
ATOM   1548  C   ILE A 106      32.561   6.895  -7.603  1.00  0.76           C  
ATOM   1549  O   ILE A 106      31.389   7.010  -7.259  1.00  0.76           O  
ATOM   1550  CB  ILE A 106      33.141   8.887  -9.029  1.00  0.76           C  
ATOM   1551  CG1 ILE A 106      31.795   9.581  -8.894  1.00  0.76           C  
ATOM   1552  CG2 ILE A 106      33.112   7.916 -10.214  1.00  0.76           C  
ATOM   1553  CD1 ILE A 106      31.758  10.691  -7.861  1.00  0.76           C  
ATOM   1554  H   ILE A 106      35.495   8.041  -8.394  1.00  0.76           H  
ATOM   1555  HA  ILE A 106      33.215   8.809  -6.906  1.00  0.76           H  
ATOM   1556  HB  ILE A 106      33.900   9.649  -9.200  1.00  0.76           H  
ATOM   1557 1HG1 ILE A 106      31.536  10.006  -9.858  1.00  0.76           H  
ATOM   1558 2HG1 ILE A 106      31.045   8.838  -8.621  1.00  0.76           H  
ATOM   1559 1HG2 ILE A 106      32.889   8.466 -11.127  1.00  0.76           H  
ATOM   1560 2HG2 ILE A 106      34.084   7.427 -10.308  1.00  0.76           H  
ATOM   1561 3HG2 ILE A 106      32.344   7.163 -10.055  1.00  0.76           H  
ATOM   1562 1HD1 ILE A 106      30.763  11.131  -7.840  1.00  0.76           H  
ATOM   1563 2HD1 ILE A 106      31.996  10.285  -6.883  1.00  0.76           H  
ATOM   1564 3HD1 ILE A 106      32.484  11.456  -8.124  1.00  0.76           H  
ATOM   1565  N   GLN A 107      33.097   5.687  -7.847  1.00  0.75           N  
ATOM   1566  CA  GLN A 107      32.293   4.460  -7.723  1.00  0.75           C  
ATOM   1567  C   GLN A 107      31.842   4.247  -6.272  1.00  0.75           C  
ATOM   1568  O   GLN A 107      30.853   3.559  -5.998  1.00  0.75           O  
ATOM   1569  CB  GLN A 107      33.060   3.223  -8.186  1.00  0.75           C  
ATOM   1570  CG  GLN A 107      33.364   3.205  -9.666  1.00  0.75           C  
ATOM   1571  CD  GLN A 107      34.061   1.927 -10.104  1.00  0.75           C  
ATOM   1572  OE1 GLN A 107      33.413   1.045 -10.695  1.00  0.75           O  
ATOM   1573  NE2 GLN A 107      35.354   1.801  -9.810  1.00  0.75           N  
ATOM   1574  H   GLN A 107      34.084   5.621  -8.125  1.00  0.75           H  
ATOM   1575  HA  GLN A 107      31.404   4.568  -8.343  1.00  0.75           H  
ATOM   1576 1HB  GLN A 107      34.014   3.170  -7.653  1.00  0.75           H  
ATOM   1577 2HB  GLN A 107      32.495   2.327  -7.941  1.00  0.75           H  
ATOM   1578 1HG  GLN A 107      32.438   3.310 -10.224  1.00  0.75           H  
ATOM   1579 2HG  GLN A 107      34.032   4.046  -9.882  1.00  0.75           H  
ATOM   1580 1HE2 GLN A 107      35.852   0.980 -10.066  1.00  0.75           H  
ATOM   1581 2HE2 GLN A 107      35.849   2.549  -9.287  1.00  0.75           H  
ATOM   1582  N   LEU A 108      32.523   4.897  -5.335  1.00  0.73           N  
ATOM   1583  CA  LEU A 108      32.177   4.834  -3.928  1.00  0.73           C  
ATOM   1584  C   LEU A 108      30.784   5.413  -3.738  1.00  0.73           C  
ATOM   1585  O   LEU A 108      30.091   5.084  -2.779  1.00  0.73           O  
ATOM   1586  CB  LEU A 108      33.199   5.629  -3.146  1.00  0.73           C  
ATOM   1587  CG  LEU A 108      34.582   5.029  -3.128  1.00  0.73           C  
ATOM   1588  CD1 LEU A 108      35.552   6.050  -2.597  1.00  0.73           C  
ATOM   1589  CD2 LEU A 108      34.551   3.792  -2.248  1.00  0.73           C  
ATOM   1590  H   LEU A 108      33.319   5.481  -5.600  1.00  0.73           H  
ATOM   1591  HA  LEU A 108      32.184   3.795  -3.603  1.00  0.73           H  
ATOM   1592 1HB  LEU A 108      33.266   6.616  -3.578  1.00  0.73           H  
ATOM   1593 2HB  LEU A 108      32.859   5.731  -2.113  1.00  0.73           H  
ATOM   1594  HG  LEU A 108      34.887   4.750  -4.135  1.00  0.73           H  
ATOM   1595 1HD1 LEU A 108      36.553   5.630  -2.562  1.00  0.73           H  
ATOM   1596 2HD1 LEU A 108      35.550   6.918  -3.241  1.00  0.73           H  
ATOM   1597 3HD1 LEU A 108      35.247   6.340  -1.639  1.00  0.73           H  
ATOM   1598 1HD2 LEU A 108      35.543   3.344  -2.216  1.00  0.73           H  
ATOM   1599 2HD2 LEU A 108      34.244   4.067  -1.245  1.00  0.73           H  
ATOM   1600 3HD2 LEU A 108      33.841   3.076  -2.657  1.00  0.73           H  
ATOM   1601  N   LEU A 109      30.379   6.297  -4.648  1.00  0.71           N  
ATOM   1602  CA  LEU A 109      29.070   6.899  -4.625  1.00  0.71           C  
ATOM   1603  C   LEU A 109      28.003   5.816  -4.767  1.00  0.71           C  
ATOM   1604  O   LEU A 109      26.913   5.945  -4.211  1.00  0.71           O  
ATOM   1605  CB  LEU A 109      28.961   7.944  -5.728  1.00  0.71           C  
ATOM   1606  CG  LEU A 109      27.781   8.837  -5.656  1.00  0.71           C  
ATOM   1607  CD1 LEU A 109      27.748   9.537  -4.332  1.00  0.71           C  
ATOM   1608  CD2 LEU A 109      27.922   9.850  -6.697  1.00  0.71           C  
ATOM   1609  H   LEU A 109      30.980   6.533  -5.435  1.00  0.71           H  
ATOM   1610  HA  LEU A 109      28.938   7.398  -3.668  1.00  0.71           H  
ATOM   1611 1HB  LEU A 109      29.856   8.562  -5.717  1.00  0.71           H  
ATOM   1612 2HB  LEU A 109      28.919   7.425  -6.687  1.00  0.71           H  
ATOM   1613  HG  LEU A 109      26.867   8.274  -5.787  1.00  0.71           H  
ATOM   1614 1HD1 LEU A 109      26.902  10.210  -4.317  1.00  0.71           H  
ATOM   1615 2HD1 LEU A 109      27.657   8.817  -3.527  1.00  0.71           H  
ATOM   1616 3HD1 LEU A 109      28.657  10.106  -4.216  1.00  0.71           H  
ATOM   1617 1HD2 LEU A 109      27.099  10.509  -6.612  1.00  0.71           H  
ATOM   1618 2HD2 LEU A 109      28.843  10.405  -6.542  1.00  0.71           H  
ATOM   1619 3HD2 LEU A 109      27.938   9.372  -7.667  1.00  0.71           H  
ATOM   1620  N   LYS A 110      28.312   4.732  -5.507  1.00  0.69           N  
ATOM   1621  CA  LYS A 110      27.346   3.663  -5.687  1.00  0.69           C  
ATOM   1622  C   LYS A 110      27.142   3.035  -4.338  1.00  0.69           C  
ATOM   1623  O   LYS A 110      26.012   2.843  -3.905  1.00  0.69           O  
ATOM   1624  CB  LYS A 110      27.863   2.610  -6.678  1.00  0.69           C  
ATOM   1625  CG  LYS A 110      27.977   3.065  -8.128  1.00  0.69           C  
ATOM   1626  CD  LYS A 110      28.520   1.953  -9.000  1.00  0.69           C  
ATOM   1627  CE  LYS A 110      28.676   2.400 -10.444  1.00  0.69           C  
ATOM   1628  NZ  LYS A 110      29.199   1.301 -11.316  1.00  0.69           N  
ATOM   1629  H   LYS A 110      29.235   4.624  -5.912  1.00  0.69           H  
ATOM   1630  HA  LYS A 110      26.393   4.049  -6.005  1.00  0.69           H  
ATOM   1631 1HB  LYS A 110      28.835   2.256  -6.360  1.00  0.69           H  
ATOM   1632 2HB  LYS A 110      27.198   1.747  -6.655  1.00  0.69           H  
ATOM   1633 1HG  LYS A 110      27.011   3.340  -8.509  1.00  0.69           H  
ATOM   1634 2HG  LYS A 110      28.640   3.931  -8.183  1.00  0.69           H  
ATOM   1635 1HD  LYS A 110      29.497   1.643  -8.618  1.00  0.69           H  
ATOM   1636 2HD  LYS A 110      27.845   1.097  -8.959  1.00  0.69           H  
ATOM   1637 1HE  LYS A 110      27.709   2.728 -10.825  1.00  0.69           H  
ATOM   1638 2HE  LYS A 110      29.373   3.239 -10.479  1.00  0.69           H  
ATOM   1639 1HZ  LYS A 110      29.293   1.637 -12.263  1.00  0.69           H  
ATOM   1640 2HZ  LYS A 110      30.103   0.989 -10.980  1.00  0.69           H  
ATOM   1641 3HZ  LYS A 110      28.555   0.524 -11.298  1.00  0.69           H  
ATOM   1642  N   SER A 111      28.245   2.825  -3.622  1.00  0.68           N  
ATOM   1643  CA  SER A 111      28.163   2.227  -2.288  1.00  0.68           C  
ATOM   1644  C   SER A 111      27.332   3.134  -1.378  1.00  0.68           C  
ATOM   1645  O   SER A 111      26.443   2.680  -0.648  1.00  0.68           O  
ATOM   1646  CB  SER A 111      29.560   1.995  -1.725  1.00  0.68           C  
ATOM   1647  OG  SER A 111      29.517   1.396  -0.453  1.00  0.68           O  
ATOM   1648  H   SER A 111      29.146   3.054  -4.052  1.00  0.68           H  
ATOM   1649  HA  SER A 111      27.659   1.262  -2.368  1.00  0.68           H  
ATOM   1650 1HB  SER A 111      30.109   1.354  -2.411  1.00  0.68           H  
ATOM   1651 2HB  SER A 111      30.098   2.929  -1.657  1.00  0.68           H  
ATOM   1652  HG  SER A 111      29.487   2.125   0.212  1.00  0.68           H  
ATOM   1653  N   ALA A 112      27.602   4.437  -1.456  1.00  0.67           N  
ATOM   1654  CA  ALA A 112      26.900   5.414  -0.640  1.00  0.67           C  
ATOM   1655  C   ALA A 112      25.384   5.372  -0.893  1.00  0.67           C  
ATOM   1656  O   ALA A 112      24.593   5.508   0.042  1.00  0.67           O  
ATOM   1657  CB  ALA A 112      27.463   6.783  -0.921  1.00  0.67           C  
ATOM   1658  H   ALA A 112      28.349   4.745  -2.078  1.00  0.67           H  
ATOM   1659  HA  ALA A 112      27.081   5.168   0.404  1.00  0.67           H  
ATOM   1660 1HB  ALA A 112      27.003   7.498  -0.303  1.00  0.67           H  
ATOM   1661 2HB  ALA A 112      28.537   6.775  -0.718  1.00  0.67           H  
ATOM   1662 3HB  ALA A 112      27.289   7.033  -1.954  1.00  0.67           H  
ATOM   1663  N   TYR A 113      24.967   5.169  -2.149  1.00  0.68           N  
ATOM   1664  CA  TYR A 113      23.540   5.033  -2.439  1.00  0.68           C  
ATOM   1665  C   TYR A 113      22.999   3.646  -2.101  1.00  0.68           C  
ATOM   1666  O   TYR A 113      21.856   3.519  -1.676  1.00  0.68           O  
ATOM   1667  CB  TYR A 113      23.219   5.367  -3.886  1.00  0.68           C  
ATOM   1668  CG  TYR A 113      23.104   6.839  -4.185  1.00  0.68           C  
ATOM   1669  CD1 TYR A 113      24.065   7.510  -4.894  1.00  0.68           C  
ATOM   1670  CD2 TYR A 113      21.987   7.504  -3.753  1.00  0.68           C  
ATOM   1671  CE1 TYR A 113      23.909   8.838  -5.182  1.00  0.68           C  
ATOM   1672  CE2 TYR A 113      21.824   8.841  -4.023  1.00  0.68           C  
ATOM   1673  CZ  TYR A 113      22.780   9.505  -4.744  1.00  0.68           C  
ATOM   1674  OH  TYR A 113      22.617  10.829  -5.040  1.00  0.68           O  
ATOM   1675  H   TYR A 113      25.649   5.115  -2.910  1.00  0.68           H  
ATOM   1676  HA  TYR A 113      23.005   5.748  -1.814  1.00  0.68           H  
ATOM   1677 1HB  TYR A 113      24.008   4.953  -4.526  1.00  0.68           H  
ATOM   1678 2HB  TYR A 113      22.293   4.886  -4.170  1.00  0.68           H  
ATOM   1679  HD1 TYR A 113      24.939   6.992  -5.228  1.00  0.68           H  
ATOM   1680  HD2 TYR A 113      21.232   6.960  -3.202  1.00  0.68           H  
ATOM   1681  HE1 TYR A 113      24.669   9.366  -5.755  1.00  0.68           H  
ATOM   1682  HE2 TYR A 113      20.933   9.368  -3.683  1.00  0.68           H  
ATOM   1683  HH  TYR A 113      23.335  11.119  -5.638  1.00  0.68           H  
ATOM   1684  N   GLU A 114      23.817   2.596  -2.214  1.00  0.68           N  
ATOM   1685  CA  GLU A 114      23.344   1.250  -1.876  1.00  0.68           C  
ATOM   1686  C   GLU A 114      22.962   1.194  -0.402  1.00  0.68           C  
ATOM   1687  O   GLU A 114      22.041   0.487  -0.009  1.00  0.68           O  
ATOM   1688  CB  GLU A 114      24.365   0.151  -2.218  1.00  0.68           C  
ATOM   1689  CG  GLU A 114      24.531  -0.132  -3.734  1.00  0.68           C  
ATOM   1690  CD  GLU A 114      25.549  -1.216  -4.056  1.00  0.68           C  
ATOM   1691  OE1 GLU A 114      26.202  -1.694  -3.158  1.00  0.68           O  
ATOM   1692  OE2 GLU A 114      25.662  -1.566  -5.210  1.00  0.68           O  
ATOM   1693  H   GLU A 114      24.758   2.724  -2.576  1.00  0.68           H  
ATOM   1694  HA  GLU A 114      22.447   1.050  -2.463  1.00  0.68           H  
ATOM   1695 1HB  GLU A 114      25.341   0.437  -1.826  1.00  0.68           H  
ATOM   1696 2HB  GLU A 114      24.077  -0.778  -1.729  1.00  0.68           H  
ATOM   1697 1HG  GLU A 114      23.561  -0.439  -4.130  1.00  0.68           H  
ATOM   1698 2HG  GLU A 114      24.810   0.776  -4.239  1.00  0.68           H  
ATOM   1699  N   ASN A 115      23.620   2.008   0.414  1.00  0.69           N  
ATOM   1700  CA  ASN A 115      23.333   2.096   1.842  1.00  0.69           C  
ATOM   1701  C   ASN A 115      21.880   2.572   2.081  1.00  0.69           C  
ATOM   1702  O   ASN A 115      21.283   2.299   3.126  1.00  0.69           O  
ATOM   1703  CB  ASN A 115      24.333   3.024   2.494  1.00  0.69           C  
ATOM   1704  CG  ASN A 115      25.745   2.418   2.508  1.00  0.69           C  
ATOM   1705  OD1 ASN A 115      25.908   1.188   2.460  1.00  0.69           O  
ATOM   1706  ND2 ASN A 115      26.745   3.268   2.524  1.00  0.69           N  
ATOM   1707  H   ASN A 115      24.401   2.543   0.028  1.00  0.69           H  
ATOM   1708  HA  ASN A 115      23.432   1.103   2.280  1.00  0.69           H  
ATOM   1709 1HB  ASN A 115      24.358   3.972   1.968  1.00  0.69           H  
ATOM   1710 2HB  ASN A 115      24.025   3.228   3.518  1.00  0.69           H  
ATOM   1711 1HD2 ASN A 115      27.715   2.952   2.471  1.00  0.69           H  
ATOM   1712 2HD2 ASN A 115      26.559   4.250   2.546  1.00  0.69           H  
ATOM   1713  N   PHE A 116      21.275   3.247   1.093  1.00  0.70           N  
ATOM   1714  CA  PHE A 116      19.908   3.737   1.220  1.00  0.70           C  
ATOM   1715  C   PHE A 116      18.927   2.574   1.202  1.00  0.70           C  
ATOM   1716  O   PHE A 116      17.788   2.696   1.656  1.00  0.70           O  
ATOM   1717  CB  PHE A 116      19.473   4.642   0.061  1.00  0.70           C  
ATOM   1718  CG  PHE A 116      20.063   6.003  -0.059  1.00  0.70           C  
ATOM   1719  CD1 PHE A 116      21.110   6.441   0.699  1.00  0.70           C  
ATOM   1720  CD2 PHE A 116      19.475   6.886  -0.938  1.00  0.70           C  
ATOM   1721  CE1 PHE A 116      21.561   7.719   0.538  1.00  0.70           C  
ATOM   1722  CE2 PHE A 116      19.911   8.161  -1.083  1.00  0.70           C  
ATOM   1723  CZ  PHE A 116      20.959   8.580  -0.351  1.00  0.70           C  
ATOM   1724  H   PHE A 116      21.756   3.417   0.214  1.00  0.70           H  
ATOM   1725  HA  PHE A 116      19.812   4.270   2.163  1.00  0.70           H  
ATOM   1726 1HB  PHE A 116      19.669   4.121  -0.867  1.00  0.70           H  
ATOM   1727 2HB  PHE A 116      18.397   4.754   0.099  1.00  0.70           H  
ATOM   1728  HD1 PHE A 116      21.589   5.770   1.410  1.00  0.70           H  
ATOM   1729  HD2 PHE A 116      18.652   6.544  -1.516  1.00  0.70           H  
ATOM   1730  HE1 PHE A 116      22.397   8.064   1.110  1.00  0.70           H  
ATOM   1731  HE2 PHE A 116      19.425   8.837  -1.788  1.00  0.70           H  
ATOM   1732  HZ  PHE A 116      21.324   9.596  -0.462  1.00  0.70           H  
ATOM   1733  N   ASN A 117      19.374   1.418   0.717  1.00  0.71           N  
ATOM   1734  CA  ASN A 117      18.500   0.277   0.548  1.00  0.71           C  
ATOM   1735  C   ASN A 117      18.246  -0.448   1.867  1.00  0.71           C  
ATOM   1736  O   ASN A 117      17.570  -1.477   1.907  1.00  0.71           O  
ATOM   1737  CB  ASN A 117      19.064  -0.663  -0.499  1.00  0.71           C  
ATOM   1738  CG  ASN A 117      18.973  -0.098  -1.896  1.00  0.71           C  
ATOM   1739  OD1 ASN A 117      18.044   0.664  -2.189  1.00  0.71           O  
ATOM   1740  ND2 ASN A 117      19.924  -0.446  -2.735  1.00  0.71           N  
ATOM   1741  H   ASN A 117      20.345   1.320   0.423  1.00  0.71           H  
ATOM   1742  HA  ASN A 117      17.543   0.645   0.192  1.00  0.71           H  
ATOM   1743 1HB  ASN A 117      20.093  -0.906  -0.269  1.00  0.71           H  
ATOM   1744 2HB  ASN A 117      18.502  -1.595  -0.472  1.00  0.71           H  
ATOM   1745 1HD2 ASN A 117      19.968  -0.095  -3.699  1.00  0.71           H  
ATOM   1746 2HD2 ASN A 117      20.649  -1.060  -2.421  1.00  0.71           H  
ATOM   1747  N   GLN A 118      18.757   0.115   2.966  1.00  0.71           N  
ATOM   1748  CA  GLN A 118      18.510  -0.416   4.291  1.00  0.71           C  
ATOM   1749  C   GLN A 118      17.169   0.104   4.839  1.00  0.71           C  
ATOM   1750  O   GLN A 118      16.729  -0.322   5.908  1.00  0.71           O  
ATOM   1751  CB  GLN A 118      19.634   0.011   5.235  1.00  0.71           C  
ATOM   1752  CG  GLN A 118      21.010  -0.552   4.895  1.00  0.71           C  
ATOM   1753  CD  GLN A 118      22.114  -0.021   5.825  1.00  0.71           C  
ATOM   1754  OE1 GLN A 118      21.845   0.438   6.943  1.00  0.71           O  
ATOM   1755  NE2 GLN A 118      23.361  -0.086   5.362  1.00  0.71           N  
ATOM   1756  H   GLN A 118      19.360   0.936   2.888  1.00  0.71           H  
ATOM   1757  HA  GLN A 118      18.467  -1.502   4.236  1.00  0.71           H  
ATOM   1758 1HB  GLN A 118      19.718   1.100   5.216  1.00  0.71           H  
ATOM   1759 2HB  GLN A 118      19.384  -0.278   6.253  1.00  0.71           H  
ATOM   1760 1HG  GLN A 118      20.979  -1.637   4.980  1.00  0.71           H  
ATOM   1761 2HG  GLN A 118      21.260  -0.264   3.870  1.00  0.71           H  
ATOM   1762 1HE2 GLN A 118      24.124   0.239   5.924  1.00  0.71           H  
ATOM   1763 2HE2 GLN A 118      23.538  -0.462   4.451  1.00  0.71           H  
ATOM   1764  N   HIS A 119      16.517   1.018   4.098  1.00  0.70           N  
ATOM   1765  CA  HIS A 119      15.258   1.634   4.529  1.00  0.70           C  
ATOM   1766  C   HIS A 119      14.204   1.649   3.414  1.00  0.70           C  
ATOM   1767  O   HIS A 119      14.538   1.794   2.247  1.00  0.70           O  
ATOM   1768  CB  HIS A 119      15.530   3.068   4.928  1.00  0.70           C  
ATOM   1769  CG  HIS A 119      16.499   3.236   6.047  1.00  0.70           C  
ATOM   1770  ND1 HIS A 119      16.124   3.245   7.373  1.00  0.70           N  
ATOM   1771  CD2 HIS A 119      17.838   3.411   6.030  1.00  0.70           C  
ATOM   1772  CE1 HIS A 119      17.194   3.426   8.124  1.00  0.70           C  
ATOM   1773  NE2 HIS A 119      18.244   3.527   7.329  1.00  0.70           N  
ATOM   1774  H   HIS A 119      16.933   1.338   3.222  1.00  0.70           H  
ATOM   1775  HA  HIS A 119      14.850   1.090   5.380  1.00  0.70           H  
ATOM   1776 1HB  HIS A 119      15.931   3.586   4.075  1.00  0.70           H  
ATOM   1777 2HB  HIS A 119      14.595   3.561   5.197  1.00  0.70           H  
ATOM   1778  HD2 HIS A 119      18.467   3.451   5.142  1.00  0.70           H  
ATOM   1779  HE1 HIS A 119      17.206   3.480   9.213  1.00  0.70           H  
ATOM   1780  HE2 HIS A 119      19.198   3.666   7.626  1.00  0.70           H  
ATOM   1781  N   GLU A 120      12.917   1.541   3.772  1.00  0.69           N  
ATOM   1782  CA  GLU A 120      11.848   1.561   2.757  1.00  0.69           C  
ATOM   1783  C   GLU A 120      11.643   2.929   2.085  1.00  0.69           C  
ATOM   1784  O   GLU A 120      11.531   3.003   0.854  1.00  0.69           O  
ATOM   1785  CB  GLU A 120      10.525   1.095   3.379  1.00  0.69           C  
ATOM   1786  CG  GLU A 120       9.346   0.964   2.391  1.00  0.69           C  
ATOM   1787  CD  GLU A 120       8.093   0.410   3.043  1.00  0.69           C  
ATOM   1788  OE1 GLU A 120       8.139   0.120   4.214  1.00  0.69           O  
ATOM   1789  OE2 GLU A 120       7.079   0.295   2.370  1.00  0.69           O  
ATOM   1790  H   GLU A 120      12.683   1.423   4.748  1.00  0.69           H  
ATOM   1791  HA  GLU A 120      12.119   0.849   1.976  1.00  0.69           H  
ATOM   1792 1HB  GLU A 120      10.670   0.126   3.856  1.00  0.69           H  
ATOM   1793 2HB  GLU A 120      10.225   1.801   4.156  1.00  0.69           H  
ATOM   1794 1HG  GLU A 120       9.124   1.925   1.951  1.00  0.69           H  
ATOM   1795 2HG  GLU A 120       9.648   0.297   1.586  1.00  0.69           H  
ATOM   1796  N   VAL A 121      11.545   3.997   2.897  1.00  0.68           N  
ATOM   1797  CA  VAL A 121      11.348   5.352   2.365  1.00  0.68           C  
ATOM   1798  C   VAL A 121      12.356   6.339   2.906  1.00  0.68           C  
ATOM   1799  O   VAL A 121      12.381   6.616   4.123  1.00  0.68           O  
ATOM   1800  CB  VAL A 121       9.958   5.917   2.678  1.00  0.68           C  
ATOM   1801  CG1 VAL A 121       9.842   7.334   2.114  1.00  0.68           C  
ATOM   1802  CG2 VAL A 121       8.943   5.065   2.097  1.00  0.68           C  
ATOM   1803  H   VAL A 121      11.629   3.864   3.891  1.00  0.68           H  
ATOM   1804  HA  VAL A 121      11.453   5.307   1.287  1.00  0.68           H  
ATOM   1805  HB  VAL A 121       9.815   5.971   3.755  1.00  0.68           H  
ATOM   1806 1HG1 VAL A 121       8.856   7.738   2.334  1.00  0.68           H  
ATOM   1807 2HG1 VAL A 121      10.600   7.973   2.557  1.00  0.68           H  
ATOM   1808 3HG1 VAL A 121       9.989   7.293   1.034  1.00  0.68           H  
ATOM   1809 1HG2 VAL A 121       7.999   5.485   2.314  1.00  0.68           H  
ATOM   1810 2HG2 VAL A 121       9.062   5.009   1.034  1.00  0.68           H  
ATOM   1811 3HG2 VAL A 121       9.011   4.081   2.522  1.00  0.68           H  
ATOM   1812  N   LEU A 122      13.103   6.944   1.984  1.00  0.66           N  
ATOM   1813  CA  LEU A 122      14.124   7.896   2.354  1.00  0.66           C  
ATOM   1814  C   LEU A 122      13.957   9.234   1.662  1.00  0.66           C  
ATOM   1815  O   LEU A 122      13.575   9.299   0.490  1.00  0.66           O  
ATOM   1816  CB  LEU A 122      15.507   7.382   1.943  1.00  0.66           C  
ATOM   1817  CG  LEU A 122      15.869   6.012   2.409  1.00  0.66           C  
ATOM   1818  CD1 LEU A 122      15.468   4.995   1.353  1.00  0.66           C  
ATOM   1819  CD2 LEU A 122      17.361   5.981   2.725  1.00  0.66           C  
ATOM   1820  H   LEU A 122      12.973   6.686   1.006  1.00  0.66           H  
ATOM   1821  HA  LEU A 122      14.083   8.044   3.423  1.00  0.66           H  
ATOM   1822 1HB  LEU A 122      15.572   7.405   0.878  1.00  0.66           H  
ATOM   1823 2HB  LEU A 122      16.254   8.071   2.339  1.00  0.66           H  
ATOM   1824  HG  LEU A 122      15.299   5.766   3.269  1.00  0.66           H  
ATOM   1825 1HD1 LEU A 122      15.707   4.008   1.709  1.00  0.66           H  
ATOM   1826 2HD1 LEU A 122      14.397   5.049   1.154  1.00  0.66           H  
ATOM   1827 3HD1 LEU A 122      16.006   5.177   0.443  1.00  0.66           H  
ATOM   1828 1HD2 LEU A 122      17.642   4.988   3.069  1.00  0.66           H  
ATOM   1829 2HD2 LEU A 122      17.913   6.230   1.839  1.00  0.66           H  
ATOM   1830 3HD2 LEU A 122      17.592   6.707   3.497  1.00  0.66           H  
ATOM   1831  N   LEU A 123      14.285  10.286   2.386  1.00  0.64           N  
ATOM   1832  CA  LEU A 123      14.382  11.618   1.805  1.00  0.64           C  
ATOM   1833  C   LEU A 123      15.849  11.971   1.849  1.00  0.64           C  
ATOM   1834  O   LEU A 123      16.474  11.834   2.895  1.00  0.64           O  
ATOM   1835  CB  LEU A 123      13.567  12.653   2.565  1.00  0.64           C  
ATOM   1836  CG  LEU A 123      13.672  14.062   2.053  1.00  0.64           C  
ATOM   1837  CD1 LEU A 123      13.037  14.205   0.696  1.00  0.64           C  
ATOM   1838  CD2 LEU A 123      13.037  14.934   3.001  1.00  0.64           C  
ATOM   1839  H   LEU A 123      14.519  10.134   3.371  1.00  0.64           H  
ATOM   1840  HA  LEU A 123      14.058  11.596   0.766  1.00  0.64           H  
ATOM   1841 1HB  LEU A 123      12.518  12.364   2.529  1.00  0.64           H  
ATOM   1842 2HB  LEU A 123      13.900  12.658   3.601  1.00  0.64           H  
ATOM   1843  HG  LEU A 123      14.710  14.314   1.953  1.00  0.64           H  
ATOM   1844 1HD1 LEU A 123      13.137  15.229   0.354  1.00  0.64           H  
ATOM   1845 2HD1 LEU A 123      13.530  13.553   0.011  1.00  0.64           H  
ATOM   1846 3HD1 LEU A 123      11.980  13.947   0.753  1.00  0.64           H  
ATOM   1847 1HD2 LEU A 123      13.124  15.958   2.672  1.00  0.64           H  
ATOM   1848 2HD2 LEU A 123      11.987  14.660   3.080  1.00  0.64           H  
ATOM   1849 3HD2 LEU A 123      13.528  14.819   3.954  1.00  0.64           H  
ATOM   1850  N   ALA A 124      16.402  12.373   0.731  1.00  0.63           N  
ATOM   1851  CA  ALA A 124      17.827  12.618   0.644  1.00  0.63           C  
ATOM   1852  C   ALA A 124      18.101  13.747  -0.319  1.00  0.63           C  
ATOM   1853  O   ALA A 124      17.203  14.132  -1.049  1.00  0.63           O  
ATOM   1854  CB  ALA A 124      18.513  11.349   0.142  1.00  0.63           C  
ATOM   1855  H   ALA A 124      15.819  12.465  -0.102  1.00  0.63           H  
ATOM   1856  HA  ALA A 124      18.188  12.886   1.633  1.00  0.63           H  
ATOM   1857 1HB  ALA A 124      19.585  11.487   0.063  1.00  0.63           H  
ATOM   1858 2HB  ALA A 124      18.302  10.530   0.813  1.00  0.63           H  
ATOM   1859 3HB  ALA A 124      18.122  11.102  -0.838  1.00  0.63           H  
ATOM   1860  N   PRO A 125      19.235  14.424  -0.222  1.00  0.63           N  
ATOM   1861  CA  PRO A 125      19.725  15.351  -1.202  1.00  0.63           C  
ATOM   1862  C   PRO A 125      20.424  14.492  -2.213  1.00  0.63           C  
ATOM   1863  O   PRO A 125      20.571  13.291  -1.979  1.00  0.63           O  
ATOM   1864  CB  PRO A 125      20.680  16.199  -0.406  1.00  0.63           C  
ATOM   1865  CG  PRO A 125      21.295  15.194   0.575  1.00  0.63           C  
ATOM   1866  CD  PRO A 125      20.145  14.276   0.959  1.00  0.63           C  
ATOM   1867  HA  PRO A 125      18.899  15.921  -1.644  1.00  0.63           H  
ATOM   1868 1HB  PRO A 125      21.417  16.679  -1.070  1.00  0.63           H  
ATOM   1869 2HB  PRO A 125      20.108  16.977   0.085  1.00  0.63           H  
ATOM   1870 1HG  PRO A 125      22.104  14.646   0.066  1.00  0.63           H  
ATOM   1871 2HG  PRO A 125      21.758  15.696   1.424  1.00  0.63           H  
ATOM   1872 1HD  PRO A 125      20.528  13.259   1.064  1.00  0.63           H  
ATOM   1873 2HD  PRO A 125      19.689  14.629   1.884  1.00  0.63           H  
ATOM   1874  N   LEU A 126      20.909  15.053  -3.298  1.00  0.64           N  
ATOM   1875  CA  LEU A 126      21.771  14.205  -4.096  1.00  0.64           C  
ATOM   1876  C   LEU A 126      23.078  14.033  -3.328  1.00  0.64           C  
ATOM   1877  O   LEU A 126      23.660  15.008  -2.830  1.00  0.64           O  
ATOM   1878  CB  LEU A 126      22.041  14.814  -5.461  1.00  0.64           C  
ATOM   1879  CG  LEU A 126      21.018  14.532  -6.524  1.00  0.64           C  
ATOM   1880  CD1 LEU A 126      19.756  15.238  -6.194  1.00  0.64           C  
ATOM   1881  CD2 LEU A 126      21.564  14.988  -7.811  1.00  0.64           C  
ATOM   1882  H   LEU A 126      20.739  16.023  -3.528  1.00  0.64           H  
ATOM   1883  HA  LEU A 126      21.305  13.227  -4.225  1.00  0.64           H  
ATOM   1884 1HB  LEU A 126      22.121  15.892  -5.354  1.00  0.64           H  
ATOM   1885 2HB  LEU A 126      23.001  14.430  -5.818  1.00  0.64           H  
ATOM   1886  HG  LEU A 126      20.808  13.460  -6.572  1.00  0.64           H  
ATOM   1887 1HD1 LEU A 126      19.004  15.050  -6.966  1.00  0.64           H  
ATOM   1888 2HD1 LEU A 126      19.391  14.896  -5.233  1.00  0.64           H  
ATOM   1889 3HD1 LEU A 126      19.982  16.283  -6.147  1.00  0.64           H  
ATOM   1890 1HD2 LEU A 126      20.847  14.808  -8.585  1.00  0.64           H  
ATOM   1891 2HD2 LEU A 126      21.776  16.046  -7.753  1.00  0.64           H  
ATOM   1892 3HD2 LEU A 126      22.480  14.444  -8.019  1.00  0.64           H  
ATOM   1893  N   LEU A 127      23.565  12.809  -3.240  1.00  0.67           N  
ATOM   1894  CA  LEU A 127      24.779  12.601  -2.482  1.00  0.67           C  
ATOM   1895  C   LEU A 127      25.963  13.159  -3.208  1.00  0.67           C  
ATOM   1896  O   LEU A 127      26.028  13.142  -4.438  1.00  0.67           O  
ATOM   1897  CB  LEU A 127      25.047  11.135  -2.197  1.00  0.67           C  
ATOM   1898  CG  LEU A 127      24.093  10.398  -1.306  1.00  0.67           C  
ATOM   1899  CD1 LEU A 127      24.536   8.967  -1.274  1.00  0.67           C  
ATOM   1900  CD2 LEU A 127      24.112  10.996   0.093  1.00  0.67           C  
ATOM   1901  H   LEU A 127      23.092  12.038  -3.690  1.00  0.67           H  
ATOM   1902  HA  LEU A 127      24.683  13.122  -1.530  1.00  0.67           H  
ATOM   1903 1HB  LEU A 127      25.039  10.615  -3.139  1.00  0.67           H  
ATOM   1904 2HB  LEU A 127      26.047  11.041  -1.770  1.00  0.67           H  
ATOM   1905  HG  LEU A 127      23.087  10.447  -1.718  1.00  0.67           H  
ATOM   1906 1HD1 LEU A 127      23.898   8.377  -0.656  1.00  0.67           H  
ATOM   1907 2HD1 LEU A 127      24.538   8.557  -2.267  1.00  0.67           H  
ATOM   1908 3HD1 LEU A 127      25.527   8.953  -0.881  1.00  0.67           H  
ATOM   1909 1HD2 LEU A 127      23.441  10.443   0.725  1.00  0.67           H  
ATOM   1910 2HD2 LEU A 127      25.124  10.938   0.505  1.00  0.67           H  
ATOM   1911 3HD2 LEU A 127      23.795  12.040   0.049  1.00  0.67           H  
ATOM   1912  N   SER A 128      26.877  13.707  -2.433  1.00  0.70           N  
ATOM   1913  CA  SER A 128      28.129  14.257  -2.911  1.00  0.70           C  
ATOM   1914  C   SER A 128      27.988  15.488  -3.818  1.00  0.70           C  
ATOM   1915  O   SER A 128      28.994  16.028  -4.271  1.00  0.70           O  
ATOM   1916  CB  SER A 128      28.939  13.172  -3.601  1.00  0.70           C  
ATOM   1917  OG  SER A 128      29.189  12.133  -2.714  1.00  0.70           O  
ATOM   1918  H   SER A 128      26.709  13.714  -1.438  1.00  0.70           H  
ATOM   1919  HA  SER A 128      28.680  14.551  -2.032  1.00  0.70           H  
ATOM   1920 1HB  SER A 128      28.434  12.796  -4.485  1.00  0.70           H  
ATOM   1921 2HB  SER A 128      29.887  13.590  -3.917  1.00  0.70           H  
ATOM   1922  HG  SER A 128      29.768  12.514  -2.038  1.00  0.70           H  
ATOM   1923  N   ALA A 129      26.756  15.985  -4.021  1.00  0.73           N  
ATOM   1924  CA  ALA A 129      26.500  17.140  -4.888  1.00  0.73           C  
ATOM   1925  C   ALA A 129      26.748  18.463  -4.166  1.00  0.73           C  
ATOM   1926  O   ALA A 129      26.596  19.543  -4.737  1.00  0.73           O  
ATOM   1927  CB  ALA A 129      25.076  17.079  -5.387  1.00  0.73           C  
ATOM   1928  H   ALA A 129      25.942  15.523  -3.602  1.00  0.73           H  
ATOM   1929  HA  ALA A 129      27.183  17.088  -5.739  1.00  0.73           H  
ATOM   1930 1HB  ALA A 129      24.878  17.913  -6.038  1.00  0.73           H  
ATOM   1931 2HB  ALA A 129      24.922  16.145  -5.927  1.00  0.73           H  
ATOM   1932 3HB  ALA A 129      24.397  17.121  -4.535  1.00  0.73           H  
ATOM   1933  N   GLY A 130      27.081  18.356  -2.890  1.00  0.76           N  
ATOM   1934  CA  GLY A 130      27.352  19.472  -2.000  1.00  0.76           C  
ATOM   1935  C   GLY A 130      28.852  19.662  -1.813  1.00  0.76           C  
ATOM   1936  O   GLY A 130      29.625  19.688  -2.775  1.00  0.76           O  
ATOM   1937  H   GLY A 130      27.162  17.423  -2.523  1.00  0.76           H  
ATOM   1938 1HA  GLY A 130      26.912  20.382  -2.409  1.00  0.76           H  
ATOM   1939 2HA  GLY A 130      26.880  19.291  -1.035  1.00  0.76           H  
ATOM   1940  N   ILE A 131      29.259  19.751  -0.551  1.00  0.78           N  
ATOM   1941  CA  ILE A 131      30.629  20.025  -0.102  1.00  0.78           C  
ATOM   1942  C   ILE A 131      31.707  19.024  -0.583  1.00  0.78           C  
ATOM   1943  O   ILE A 131      32.900  19.254  -0.393  1.00  0.78           O  
ATOM   1944  CB  ILE A 131      30.623  20.062   1.440  1.00  0.78           C  
ATOM   1945  CG1 ILE A 131      30.221  18.675   1.986  1.00  0.78           C  
ATOM   1946  CG2 ILE A 131      29.638  21.129   1.947  1.00  0.78           C  
ATOM   1947  CD1 ILE A 131      30.345  18.525   3.481  1.00  0.78           C  
ATOM   1948  H   ILE A 131      28.552  19.676   0.168  1.00  0.78           H  
ATOM   1949  HA  ILE A 131      30.906  21.013  -0.470  1.00  0.78           H  
ATOM   1950  HB  ILE A 131      31.626  20.287   1.801  1.00  0.78           H  
ATOM   1951 1HG1 ILE A 131      29.191  18.466   1.701  1.00  0.78           H  
ATOM   1952 2HG1 ILE A 131      30.866  17.928   1.537  1.00  0.78           H  
ATOM   1953 1HG2 ILE A 131      29.645  21.140   3.033  1.00  0.78           H  
ATOM   1954 2HG2 ILE A 131      29.935  22.106   1.570  1.00  0.78           H  
ATOM   1955 3HG2 ILE A 131      28.632  20.895   1.596  1.00  0.78           H  
ATOM   1956 1HD1 ILE A 131      30.050  17.510   3.769  1.00  0.78           H  
ATOM   1957 2HD1 ILE A 131      31.377  18.702   3.781  1.00  0.78           H  
ATOM   1958 3HD1 ILE A 131      29.692  19.243   3.966  1.00  0.78           H  
ATOM   1959  N   PHE A 132      31.279  17.920  -1.190  1.00  0.78           N  
ATOM   1960  CA  PHE A 132      32.156  16.878  -1.716  1.00  0.78           C  
ATOM   1961  C   PHE A 132      32.622  17.147  -3.159  1.00  0.78           C  
ATOM   1962  O   PHE A 132      33.570  16.517  -3.646  1.00  0.78           O  
ATOM   1963  CB  PHE A 132      31.384  15.592  -1.701  1.00  0.78           C  
ATOM   1964  CG  PHE A 132      31.022  15.088  -0.339  1.00  0.78           C  
ATOM   1965  CD1 PHE A 132      29.867  15.550   0.281  1.00  0.78           C  
ATOM   1966  CD2 PHE A 132      31.790  14.140   0.313  1.00  0.78           C  
ATOM   1967  CE1 PHE A 132      29.501  15.092   1.516  1.00  0.78           C  
ATOM   1968  CE2 PHE A 132      31.417  13.675   1.558  1.00  0.78           C  
ATOM   1969  CZ  PHE A 132      30.269  14.157   2.155  1.00  0.78           C  
ATOM   1970  H   PHE A 132      30.285  17.814  -1.309  1.00  0.78           H  
ATOM   1971  HA  PHE A 132      33.031  16.800  -1.069  1.00  0.78           H  
ATOM   1972 1HB  PHE A 132      30.493  15.757  -2.253  1.00  0.78           H  
ATOM   1973 2HB  PHE A 132      31.941  14.831  -2.215  1.00  0.78           H  
ATOM   1974  HD1 PHE A 132      29.252  16.294  -0.226  1.00  0.78           H  
ATOM   1975  HD2 PHE A 132      32.690  13.754  -0.163  1.00  0.78           H  
ATOM   1976  HE1 PHE A 132      28.599  15.472   1.992  1.00  0.78           H  
ATOM   1977  HE2 PHE A 132      32.027  12.924   2.064  1.00  0.78           H  
ATOM   1978  HZ  PHE A 132      29.970  13.803   3.126  1.00  0.78           H  
ATOM   1979  N   GLY A 133      31.920  18.046  -3.864  1.00  0.77           N  
ATOM   1980  CA  GLY A 133      32.286  18.423  -5.234  1.00  0.77           C  
ATOM   1981  C   GLY A 133      31.879  17.490  -6.393  1.00  0.77           C  
ATOM   1982  O   GLY A 133      32.314  17.715  -7.524  1.00  0.77           O  
ATOM   1983  H   GLY A 133      31.133  18.531  -3.428  1.00  0.77           H  
ATOM   1984 1HA  GLY A 133      31.863  19.408  -5.428  1.00  0.77           H  
ATOM   1985 2HA  GLY A 133      33.366  18.558  -5.267  1.00  0.77           H  
ATOM   1986  N   ALA A 134      31.109  16.432  -6.152  1.00  0.76           N  
ATOM   1987  CA  ALA A 134      30.777  15.516  -7.244  1.00  0.76           C  
ATOM   1988  C   ALA A 134      29.816  16.148  -8.220  1.00  0.76           C  
ATOM   1989  O   ALA A 134      29.028  17.015  -7.853  1.00  0.76           O  
ATOM   1990  CB  ALA A 134      30.173  14.225  -6.734  1.00  0.76           C  
ATOM   1991  H   ALA A 134      30.711  16.269  -5.230  1.00  0.76           H  
ATOM   1992  HA  ALA A 134      31.695  15.292  -7.779  1.00  0.76           H  
ATOM   1993 1HB  ALA A 134      29.965  13.566  -7.576  1.00  0.76           H  
ATOM   1994 2HB  ALA A 134      30.872  13.741  -6.055  1.00  0.76           H  
ATOM   1995 3HB  ALA A 134      29.251  14.444  -6.223  1.00  0.76           H  
ATOM   1996  N   ASP A 135      29.858  15.687  -9.468  1.00  0.74           N  
ATOM   1997  CA  ASP A 135      28.902  16.121 -10.478  1.00  0.74           C  
ATOM   1998  C   ASP A 135      27.524  15.514 -10.145  1.00  0.74           C  
ATOM   1999  O   ASP A 135      27.399  14.282 -10.128  1.00  0.74           O  
ATOM   2000  CB  ASP A 135      29.364  15.700 -11.876  1.00  0.74           C  
ATOM   2001  CG  ASP A 135      28.464  16.203 -13.039  1.00  0.74           C  
ATOM   2002  OD1 ASP A 135      27.246  16.203 -12.903  1.00  0.74           O  
ATOM   2003  OD2 ASP A 135      29.014  16.582 -14.049  1.00  0.74           O  
ATOM   2004  H   ASP A 135      30.561  15.005  -9.714  1.00  0.74           H  
ATOM   2005  HA  ASP A 135      28.888  17.201 -10.479  1.00  0.74           H  
ATOM   2006 1HB  ASP A 135      30.376  16.076 -12.044  1.00  0.74           H  
ATOM   2007 2HB  ASP A 135      29.416  14.612 -11.926  1.00  0.74           H  
ATOM   2008  N   PRO A 136      26.489  16.330  -9.849  1.00  0.73           N  
ATOM   2009  CA  PRO A 136      25.141  15.920  -9.507  1.00  0.73           C  
ATOM   2010  C   PRO A 136      24.465  15.042 -10.552  1.00  0.73           C  
ATOM   2011  O   PRO A 136      23.539  14.298 -10.238  1.00  0.73           O  
ATOM   2012  CB  PRO A 136      24.408  17.242  -9.449  1.00  0.73           C  
ATOM   2013  CG  PRO A 136      25.455  18.265  -9.136  1.00  0.73           C  
ATOM   2014  CD  PRO A 136      26.661  17.805  -9.857  1.00  0.73           C  
ATOM   2015  HA  PRO A 136      25.151  15.430  -8.521  1.00  0.73           H  
ATOM   2016 1HB  PRO A 136      23.966  17.405 -10.425  1.00  0.73           H  
ATOM   2017 2HB  PRO A 136      23.606  17.186  -8.723  1.00  0.73           H  
ATOM   2018 1HG  PRO A 136      25.140  19.258  -9.454  1.00  0.73           H  
ATOM   2019 2HG  PRO A 136      25.636  18.330  -8.068  1.00  0.73           H  
ATOM   2020 1HD  PRO A 136      26.689  18.189 -10.892  1.00  0.73           H  
ATOM   2021 2HD  PRO A 136      27.498  18.143  -9.254  1.00  0.73           H  
ATOM   2022  N   ILE A 137      24.884  15.128 -11.813  1.00  0.72           N  
ATOM   2023  CA  ILE A 137      24.225  14.300 -12.808  1.00  0.72           C  
ATOM   2024  C   ILE A 137      24.673  12.880 -12.613  1.00  0.72           C  
ATOM   2025  O   ILE A 137      23.859  11.958 -12.616  1.00  0.72           O  
ATOM   2026  CB  ILE A 137      24.473  14.777 -14.234  1.00  0.72           C  
ATOM   2027  CG1 ILE A 137      23.802  16.147 -14.429  1.00  0.72           C  
ATOM   2028  CG2 ILE A 137      23.913  13.749 -15.211  1.00  0.72           C  
ATOM   2029  CD1 ILE A 137      24.185  16.850 -15.691  1.00  0.72           C  
ATOM   2030  H   ILE A 137      25.677  15.717 -12.096  1.00  0.72           H  
ATOM   2031  HA  ILE A 137      23.151  14.336 -12.639  1.00  0.72           H  
ATOM   2032  HB  ILE A 137      25.547  14.904 -14.398  1.00  0.72           H  
ATOM   2033 1HG1 ILE A 137      22.727  16.006 -14.446  1.00  0.72           H  
ATOM   2034 2HG1 ILE A 137      24.063  16.787 -13.583  1.00  0.72           H  
ATOM   2035 1HG2 ILE A 137      24.090  14.084 -16.231  1.00  0.72           H  
ATOM   2036 2HG2 ILE A 137      24.414  12.799 -15.047  1.00  0.72           H  
ATOM   2037 3HG2 ILE A 137      22.845  13.631 -15.047  1.00  0.72           H  
ATOM   2038 1HD1 ILE A 137      23.661  17.805 -15.747  1.00  0.72           H  
ATOM   2039 2HD1 ILE A 137      25.265  17.023 -15.693  1.00  0.72           H  
ATOM   2040 3HD1 ILE A 137      23.910  16.236 -16.547  1.00  0.72           H  
ATOM   2041  N   HIS A 138      25.978  12.701 -12.413  1.00  0.71           N  
ATOM   2042  CA  HIS A 138      26.513  11.374 -12.165  1.00  0.71           C  
ATOM   2043  C   HIS A 138      25.840  10.835 -10.918  1.00  0.71           C  
ATOM   2044  O   HIS A 138      25.392   9.689 -10.891  1.00  0.71           O  
ATOM   2045  CB  HIS A 138      28.027  11.368 -11.960  1.00  0.71           C  
ATOM   2046  CG  HIS A 138      28.578   9.980 -11.801  1.00  0.71           C  
ATOM   2047  ND1 HIS A 138      28.761   9.123 -12.873  1.00  0.71           N  
ATOM   2048  CD2 HIS A 138      28.952   9.295 -10.708  1.00  0.71           C  
ATOM   2049  CE1 HIS A 138      29.243   7.973 -12.434  1.00  0.71           C  
ATOM   2050  NE2 HIS A 138      29.367   8.050 -11.127  1.00  0.71           N  
ATOM   2051  H   HIS A 138      26.595  13.508 -12.413  1.00  0.71           H  
ATOM   2052  HA  HIS A 138      26.277  10.711 -12.993  1.00  0.71           H  
ATOM   2053 1HB  HIS A 138      28.515  11.847 -12.809  1.00  0.71           H  
ATOM   2054 2HB  HIS A 138      28.280  11.944 -11.068  1.00  0.71           H  
ATOM   2055  HD2 HIS A 138      28.928   9.664  -9.692  1.00  0.71           H  
ATOM   2056  HE1 HIS A 138      29.490   7.108 -13.048  1.00  0.71           H  
ATOM   2057  HE2 HIS A 138      29.707   7.315 -10.526  1.00  0.71           H  
ATOM   2058  N   SER A 139      25.781  11.661  -9.870  1.00  0.70           N  
ATOM   2059  CA  SER A 139      25.196  11.207  -8.620  1.00  0.70           C  
ATOM   2060  C   SER A 139      23.756  10.767  -8.811  1.00  0.70           C  
ATOM   2061  O   SER A 139      23.348   9.726  -8.282  1.00  0.70           O  
ATOM   2062  CB  SER A 139      25.271  12.293  -7.567  1.00  0.70           C  
ATOM   2063  OG  SER A 139      24.768  11.838  -6.344  1.00  0.70           O  
ATOM   2064  H   SER A 139      26.173  12.604  -9.948  1.00  0.70           H  
ATOM   2065  HA  SER A 139      25.743  10.335  -8.291  1.00  0.70           H  
ATOM   2066 1HB  SER A 139      26.304  12.621  -7.445  1.00  0.70           H  
ATOM   2067 2HB  SER A 139      24.698  13.153  -7.895  1.00  0.70           H  
ATOM   2068  HG  SER A 139      25.135  12.445  -5.676  1.00  0.70           H  
ATOM   2069  N   LEU A 140      22.982  11.530  -9.572  1.00  0.69           N  
ATOM   2070  CA  LEU A 140      21.606  11.159  -9.804  1.00  0.69           C  
ATOM   2071  C   LEU A 140      21.552   9.853 -10.598  1.00  0.69           C  
ATOM   2072  O   LEU A 140      20.729   8.983 -10.309  1.00  0.69           O  
ATOM   2073  CB  LEU A 140      20.865  12.285 -10.507  1.00  0.69           C  
ATOM   2074  CG  LEU A 140      19.372  12.075 -10.654  1.00  0.69           C  
ATOM   2075  CD1 LEU A 140      18.841  11.845  -9.326  1.00  0.69           C  
ATOM   2076  CD2 LEU A 140      18.713  13.330 -11.192  1.00  0.69           C  
ATOM   2077  H   LEU A 140      23.338  12.397  -9.975  1.00  0.69           H  
ATOM   2078  HA  LEU A 140      21.131  10.993  -8.837  1.00  0.69           H  
ATOM   2079 1HB  LEU A 140      21.034  13.186  -9.981  1.00  0.69           H  
ATOM   2080 2HB  LEU A 140      21.294  12.400 -11.503  1.00  0.69           H  
ATOM   2081  HG  LEU A 140      19.169  11.220 -11.291  1.00  0.69           H  
ATOM   2082 1HD1 LEU A 140      17.783  11.705  -9.374  1.00  0.69           H  
ATOM   2083 2HD1 LEU A 140      19.303  10.959  -8.894  1.00  0.69           H  
ATOM   2084 3HD1 LEU A 140      19.067  12.716  -8.713  1.00  0.69           H  
ATOM   2085 1HD2 LEU A 140      17.646  13.191 -11.265  1.00  0.69           H  
ATOM   2086 2HD2 LEU A 140      18.922  14.138 -10.508  1.00  0.69           H  
ATOM   2087 3HD2 LEU A 140      19.097  13.580 -12.156  1.00  0.69           H  
ATOM   2088  N   ARG A 141      22.446   9.686 -11.587  1.00  0.67           N  
ATOM   2089  CA  ARG A 141      22.462   8.450 -12.368  1.00  0.67           C  
ATOM   2090  C   ARG A 141      22.741   7.266 -11.455  1.00  0.67           C  
ATOM   2091  O   ARG A 141      22.067   6.239 -11.542  1.00  0.67           O  
ATOM   2092  CB  ARG A 141      23.521   8.515 -13.478  1.00  0.67           C  
ATOM   2093  CG  ARG A 141      23.184   9.449 -14.646  1.00  0.67           C  
ATOM   2094  CD  ARG A 141      24.285   9.571 -15.617  1.00  0.67           C  
ATOM   2095  NE  ARG A 141      23.925  10.455 -16.716  1.00  0.67           N  
ATOM   2096  CZ  ARG A 141      24.800  10.995 -17.583  1.00  0.67           C  
ATOM   2097  NH1 ARG A 141      26.085  10.739 -17.465  1.00  0.67           N  
ATOM   2098  NH2 ARG A 141      24.367  11.786 -18.551  1.00  0.67           N  
ATOM   2099  H   ARG A 141      23.107  10.430 -11.810  1.00  0.67           H  
ATOM   2100  HA  ARG A 141      21.484   8.307 -12.824  1.00  0.67           H  
ATOM   2101 1HB  ARG A 141      24.465   8.845 -13.061  1.00  0.67           H  
ATOM   2102 2HB  ARG A 141      23.677   7.516 -13.884  1.00  0.67           H  
ATOM   2103 1HG  ARG A 141      22.307   9.072 -15.170  1.00  0.67           H  
ATOM   2104 2HG  ARG A 141      22.979  10.439 -14.274  1.00  0.67           H  
ATOM   2105 1HD  ARG A 141      25.160   9.985 -15.118  1.00  0.67           H  
ATOM   2106 2HD  ARG A 141      24.527   8.592 -16.026  1.00  0.67           H  
ATOM   2107  HE  ARG A 141      22.945  10.676 -16.837  1.00  0.67           H  
ATOM   2108 1HH1 ARG A 141      26.415  10.137 -16.721  1.00  0.67           H  
ATOM   2109 2HH1 ARG A 141      26.742  11.146 -18.115  1.00  0.67           H  
ATOM   2110 1HH2 ARG A 141      23.378  11.984 -18.640  1.00  0.67           H  
ATOM   2111 2HH2 ARG A 141      25.024  12.192 -19.202  1.00  0.67           H  
ATOM   2112  N   VAL A 142      23.661   7.444 -10.507  1.00  0.67           N  
ATOM   2113  CA  VAL A 142      23.965   6.385  -9.566  1.00  0.67           C  
ATOM   2114  C   VAL A 142      22.751   6.066  -8.709  1.00  0.67           C  
ATOM   2115  O   VAL A 142      22.418   4.895  -8.526  1.00  0.67           O  
ATOM   2116  CB  VAL A 142      25.147   6.755  -8.662  1.00  0.67           C  
ATOM   2117  CG1 VAL A 142      25.260   5.771  -7.625  1.00  0.67           C  
ATOM   2118  CG2 VAL A 142      26.443   6.791  -9.453  1.00  0.67           C  
ATOM   2119  H   VAL A 142      24.185   8.319 -10.476  1.00  0.67           H  
ATOM   2120  HA  VAL A 142      24.236   5.494 -10.132  1.00  0.67           H  
ATOM   2121  HB  VAL A 142      24.963   7.725  -8.201  1.00  0.67           H  
ATOM   2122 1HG1 VAL A 142      26.088   6.047  -6.989  1.00  0.67           H  
ATOM   2123 2HG1 VAL A 142      24.343   5.732  -7.050  1.00  0.67           H  
ATOM   2124 3HG1 VAL A 142      25.431   4.814  -8.072  1.00  0.67           H  
ATOM   2125 1HG2 VAL A 142      27.266   7.048  -8.787  1.00  0.67           H  
ATOM   2126 2HG2 VAL A 142      26.625   5.814  -9.897  1.00  0.67           H  
ATOM   2127 3HG2 VAL A 142      26.368   7.534 -10.240  1.00  0.67           H  
ATOM   2128  N   CYS A 143      22.064   7.090  -8.204  1.00  0.66           N  
ATOM   2129  CA  CYS A 143      20.887   6.852  -7.379  1.00  0.66           C  
ATOM   2130  C   CYS A 143      19.870   6.018  -8.133  1.00  0.66           C  
ATOM   2131  O   CYS A 143      19.398   4.987  -7.656  1.00  0.66           O  
ATOM   2132  CB  CYS A 143      20.200   8.155  -7.011  1.00  0.66           C  
ATOM   2133  SG  CYS A 143      18.790   7.938  -5.878  1.00  0.66           S  
ATOM   2134  H   CYS A 143      22.382   8.046  -8.374  1.00  0.66           H  
ATOM   2135  HA  CYS A 143      21.191   6.326  -6.477  1.00  0.66           H  
ATOM   2136 1HB  CYS A 143      20.898   8.849  -6.598  1.00  0.66           H  
ATOM   2137 2HB  CYS A 143      19.815   8.616  -7.916  1.00  0.66           H  
ATOM   2138  HG  CYS A 143      18.080   7.170  -6.701  1.00  0.66           H  
ATOM   2139  N   VAL A 144      19.574   6.439  -9.353  1.00  0.66           N  
ATOM   2140  CA  VAL A 144      18.602   5.762 -10.187  1.00  0.66           C  
ATOM   2141  C   VAL A 144      18.988   4.305 -10.471  1.00  0.66           C  
ATOM   2142  O   VAL A 144      18.142   3.411 -10.400  1.00  0.66           O  
ATOM   2143  CB  VAL A 144      18.417   6.580 -11.481  1.00  0.66           C  
ATOM   2144  CG1 VAL A 144      17.610   5.819 -12.488  1.00  0.66           C  
ATOM   2145  CG2 VAL A 144      17.681   7.921 -11.118  1.00  0.66           C  
ATOM   2146  H   VAL A 144      20.026   7.283  -9.710  1.00  0.66           H  
ATOM   2147  HA  VAL A 144      17.650   5.761  -9.661  1.00  0.66           H  
ATOM   2148  HB  VAL A 144      19.398   6.791 -11.917  1.00  0.66           H  
ATOM   2149 1HG1 VAL A 144      17.494   6.419 -13.389  1.00  0.66           H  
ATOM   2150 2HG1 VAL A 144      18.128   4.886 -12.735  1.00  0.66           H  
ATOM   2151 3HG1 VAL A 144      16.652   5.601 -12.076  1.00  0.66           H  
ATOM   2152 1HG2 VAL A 144      17.549   8.524 -12.012  1.00  0.66           H  
ATOM   2153 2HG2 VAL A 144      16.707   7.696 -10.689  1.00  0.66           H  
ATOM   2154 3HG2 VAL A 144      18.271   8.480 -10.394  1.00  0.66           H  
ATOM   2155  N   ASP A 145      20.262   4.057 -10.773  1.00  0.66           N  
ATOM   2156  CA  ASP A 145      20.741   2.706 -11.047  1.00  0.66           C  
ATOM   2157  C   ASP A 145      20.937   1.784  -9.829  1.00  0.66           C  
ATOM   2158  O   ASP A 145      20.756   0.568  -9.949  1.00  0.66           O  
ATOM   2159  CB  ASP A 145      22.064   2.763 -11.807  1.00  0.66           C  
ATOM   2160  CG  ASP A 145      21.903   3.290 -13.237  1.00  0.66           C  
ATOM   2161  OD1 ASP A 145      20.786   3.365 -13.703  1.00  0.66           O  
ATOM   2162  OD2 ASP A 145      22.897   3.585 -13.859  1.00  0.66           O  
ATOM   2163  H   ASP A 145      20.920   4.834 -10.835  1.00  0.66           H  
ATOM   2164  HA  ASP A 145      20.007   2.233 -11.697  1.00  0.66           H  
ATOM   2165 1HB  ASP A 145      22.751   3.426 -11.269  1.00  0.66           H  
ATOM   2166 2HB  ASP A 145      22.516   1.775 -11.838  1.00  0.66           H  
ATOM   2167  N   THR A 146      21.316   2.331  -8.667  1.00  0.66           N  
ATOM   2168  CA  THR A 146      21.637   1.488  -7.509  1.00  0.66           C  
ATOM   2169  C   THR A 146      20.568   1.405  -6.405  1.00  0.66           C  
ATOM   2170  O   THR A 146      20.558   0.441  -5.628  1.00  0.66           O  
ATOM   2171  CB  THR A 146      22.952   1.971  -6.878  1.00  0.66           C  
ATOM   2172  OG1 THR A 146      22.799   3.310  -6.419  1.00  0.66           O  
ATOM   2173  CG2 THR A 146      24.077   1.943  -7.901  1.00  0.66           C  
ATOM   2174  H   THR A 146      21.448   3.338  -8.601  1.00  0.66           H  
ATOM   2175  HA  THR A 146      21.800   0.475  -7.875  1.00  0.66           H  
ATOM   2176  HB  THR A 146      23.206   1.332  -6.037  1.00  0.66           H  
ATOM   2177  HG1 THR A 146      22.600   3.887  -7.186  1.00  0.66           H  
ATOM   2178 1HG2 THR A 146      24.984   2.291  -7.430  1.00  0.66           H  
ATOM   2179 2HG2 THR A 146      24.218   0.926  -8.262  1.00  0.66           H  
ATOM   2180 3HG2 THR A 146      23.826   2.598  -8.736  1.00  0.66           H  
ATOM   2181  N   VAL A 147      19.657   2.367  -6.346  1.00  0.67           N  
ATOM   2182  CA  VAL A 147      18.612   2.359  -5.334  1.00  0.67           C  
ATOM   2183  C   VAL A 147      17.443   1.450  -5.714  1.00  0.67           C  
ATOM   2184  O   VAL A 147      17.025   1.390  -6.875  1.00  0.67           O  
ATOM   2185  CB  VAL A 147      18.123   3.780  -5.045  1.00  0.67           C  
ATOM   2186  CG1 VAL A 147      16.951   3.745  -4.172  1.00  0.67           C  
ATOM   2187  CG2 VAL A 147      19.248   4.585  -4.364  1.00  0.67           C  
ATOM   2188  H   VAL A 147      19.691   3.158  -6.989  1.00  0.67           H  
ATOM   2189  HA  VAL A 147      19.047   1.980  -4.409  1.00  0.67           H  
ATOM   2190  HB  VAL A 147      17.819   4.250  -5.973  1.00  0.67           H  
ATOM   2191 1HG1 VAL A 147      16.637   4.732  -4.039  1.00  0.67           H  
ATOM   2192 2HG1 VAL A 147      16.153   3.199  -4.656  1.00  0.67           H  
ATOM   2193 3HG1 VAL A 147      17.194   3.286  -3.210  1.00  0.67           H  
ATOM   2194 1HG2 VAL A 147      18.906   5.590  -4.154  1.00  0.67           H  
ATOM   2195 2HG2 VAL A 147      19.535   4.100  -3.428  1.00  0.67           H  
ATOM   2196 3HG2 VAL A 147      20.106   4.623  -5.030  1.00  0.67           H  
ATOM   2197  N   ARG A 148      16.962   0.686  -4.734  1.00  0.67           N  
ATOM   2198  CA  ARG A 148      15.831  -0.216  -4.915  1.00  0.67           C  
ATOM   2199  C   ARG A 148      14.694   0.070  -3.933  1.00  0.67           C  
ATOM   2200  O   ARG A 148      13.714  -0.676  -3.869  1.00  0.67           O  
ATOM   2201  CB  ARG A 148      16.270  -1.656  -4.759  1.00  0.67           C  
ATOM   2202  CG  ARG A 148      17.242  -2.126  -5.829  1.00  0.67           C  
ATOM   2203  CD  ARG A 148      16.591  -2.164  -7.175  1.00  0.67           C  
ATOM   2204  NE  ARG A 148      17.491  -2.654  -8.195  1.00  0.67           N  
ATOM   2205  CZ  ARG A 148      18.329  -1.889  -8.932  1.00  0.67           C  
ATOM   2206  NH1 ARG A 148      18.390  -0.581  -8.785  1.00  0.67           N  
ATOM   2207  NH2 ARG A 148      19.118  -2.466  -9.824  1.00  0.67           N  
ATOM   2208  H   ARG A 148      17.392   0.752  -3.820  1.00  0.67           H  
ATOM   2209  HA  ARG A 148      15.446  -0.083  -5.926  1.00  0.67           H  
ATOM   2210 1HB  ARG A 148      16.755  -1.781  -3.791  1.00  0.67           H  
ATOM   2211 2HB  ARG A 148      15.400  -2.310  -4.782  1.00  0.67           H  
ATOM   2212 1HG  ARG A 148      18.098  -1.447  -5.876  1.00  0.67           H  
ATOM   2213 2HG  ARG A 148      17.592  -3.129  -5.588  1.00  0.67           H  
ATOM   2214 1HD  ARG A 148      15.722  -2.818  -7.143  1.00  0.67           H  
ATOM   2215 2HD  ARG A 148      16.278  -1.156  -7.453  1.00  0.67           H  
ATOM   2216  HE  ARG A 148      17.502  -3.650  -8.362  1.00  0.67           H  
ATOM   2217 1HH1 ARG A 148      17.799  -0.074  -8.107  1.00  0.67           H  
ATOM   2218 2HH1 ARG A 148      19.068  -0.059  -9.352  1.00  0.67           H  
ATOM   2219 1HH2 ARG A 148      19.091  -3.466  -9.952  1.00  0.67           H  
ATOM   2220 2HH2 ARG A 148      19.754  -1.899 -10.377  1.00  0.67           H  
ATOM   2221  N   THR A 149      14.830   1.152  -3.178  1.00  0.66           N  
ATOM   2222  CA  THR A 149      13.822   1.572  -2.210  1.00  0.66           C  
ATOM   2223  C   THR A 149      13.318   2.943  -2.600  1.00  0.66           C  
ATOM   2224  O   THR A 149      13.887   3.565  -3.491  1.00  0.66           O  
ATOM   2225  CB  THR A 149      14.358   1.544  -0.779  1.00  0.66           C  
ATOM   2226  OG1 THR A 149      15.425   2.479  -0.620  1.00  0.66           O  
ATOM   2227  CG2 THR A 149      14.854   0.144  -0.456  1.00  0.66           C  
ATOM   2228  H   THR A 149      15.664   1.709  -3.286  1.00  0.66           H  
ATOM   2229  HA  THR A 149      12.977   0.885  -2.258  1.00  0.66           H  
ATOM   2230  HB  THR A 149      13.563   1.807  -0.097  1.00  0.66           H  
ATOM   2231  HG1 THR A 149      15.582   2.591   0.342  1.00  0.66           H  
ATOM   2232 1HG2 THR A 149      15.224   0.108   0.565  1.00  0.66           H  
ATOM   2233 2HG2 THR A 149      14.032  -0.561  -0.566  1.00  0.66           H  
ATOM   2234 3HG2 THR A 149      15.655  -0.129  -1.135  1.00  0.66           H  
ATOM   2235  N   ASN A 150      12.252   3.415  -1.964  1.00  0.66           N  
ATOM   2236  CA  ASN A 150      11.615   4.667  -2.365  1.00  0.66           C  
ATOM   2237  C   ASN A 150      12.384   5.890  -1.885  1.00  0.66           C  
ATOM   2238  O   ASN A 150      12.461   6.152  -0.682  1.00  0.66           O  
ATOM   2239  CB  ASN A 150      10.175   4.699  -1.889  1.00  0.66           C  
ATOM   2240  CG  ASN A 150       9.438   5.893  -2.330  1.00  0.66           C  
ATOM   2241  OD1 ASN A 150       9.908   6.622  -3.203  1.00  0.66           O  
ATOM   2242  ND2 ASN A 150       8.298   6.146  -1.742  1.00  0.66           N  
ATOM   2243  H   ASN A 150      11.869   2.912  -1.164  1.00  0.66           H  
ATOM   2244  HA  ASN A 150      11.605   4.710  -3.453  1.00  0.66           H  
ATOM   2245 1HB  ASN A 150       9.655   3.814  -2.253  1.00  0.66           H  
ATOM   2246 2HB  ASN A 150      10.169   4.655  -0.817  1.00  0.66           H  
ATOM   2247 1HD2 ASN A 150       7.790   6.962  -2.009  1.00  0.66           H  
ATOM   2248 2HD2 ASN A 150       7.924   5.548  -1.006  1.00  0.66           H  
ATOM   2249  N   VAL A 151      13.013   6.579  -2.830  1.00  0.65           N  
ATOM   2250  CA  VAL A 151      13.847   7.728  -2.539  1.00  0.65           C  
ATOM   2251  C   VAL A 151      13.367   9.012  -3.163  1.00  0.65           C  
ATOM   2252  O   VAL A 151      13.114   9.094  -4.369  1.00  0.65           O  
ATOM   2253  CB  VAL A 151      15.286   7.479  -2.996  1.00  0.65           C  
ATOM   2254  CG1 VAL A 151      16.151   8.717  -2.786  1.00  0.65           C  
ATOM   2255  CG2 VAL A 151      15.838   6.396  -2.185  1.00  0.65           C  
ATOM   2256  H   VAL A 151      12.898   6.278  -3.796  1.00  0.65           H  
ATOM   2257  HA  VAL A 151      13.862   7.861  -1.460  1.00  0.65           H  
ATOM   2258  HB  VAL A 151      15.295   7.217  -4.048  1.00  0.65           H  
ATOM   2259 1HG1 VAL A 151      17.169   8.505  -3.106  1.00  0.65           H  
ATOM   2260 2HG1 VAL A 151      15.755   9.539  -3.372  1.00  0.65           H  
ATOM   2261 3HG1 VAL A 151      16.150   8.993  -1.728  1.00  0.65           H  
ATOM   2262 1HG2 VAL A 151      16.840   6.215  -2.487  1.00  0.65           H  
ATOM   2263 2HG2 VAL A 151      15.820   6.701  -1.169  1.00  0.65           H  
ATOM   2264 3HG2 VAL A 151      15.246   5.491  -2.306  1.00  0.65           H  
ATOM   2265  N   TYR A 152      13.270  10.011  -2.313  1.00  0.64           N  
ATOM   2266  CA  TYR A 152      12.894  11.338  -2.712  1.00  0.64           C  
ATOM   2267  C   TYR A 152      14.132  12.218  -2.658  1.00  0.64           C  
ATOM   2268  O   TYR A 152      14.770  12.324  -1.611  1.00  0.64           O  
ATOM   2269  CB  TYR A 152      11.778  11.830  -1.798  1.00  0.64           C  
ATOM   2270  CG  TYR A 152      10.560  11.040  -1.963  1.00  0.64           C  
ATOM   2271  CD1 TYR A 152      10.241  10.070  -1.046  1.00  0.64           C  
ATOM   2272  CD2 TYR A 152       9.791  11.230  -3.071  1.00  0.64           C  
ATOM   2273  CE1 TYR A 152       9.126   9.311  -1.247  1.00  0.64           C  
ATOM   2274  CE2 TYR A 152       8.703  10.464  -3.290  1.00  0.64           C  
ATOM   2275  CZ  TYR A 152       8.356   9.510  -2.385  1.00  0.64           C  
ATOM   2276  OH  TYR A 152       7.263   8.724  -2.598  1.00  0.64           O  
ATOM   2277  H   TYR A 152      13.460   9.825  -1.327  1.00  0.64           H  
ATOM   2278  HA  TYR A 152      12.537  11.323  -3.742  1.00  0.64           H  
ATOM   2279 1HB  TYR A 152      12.096  11.728  -0.763  1.00  0.64           H  
ATOM   2280 2HB  TYR A 152      11.567  12.849  -1.964  1.00  0.64           H  
ATOM   2281  HD1 TYR A 152      10.871   9.910  -0.166  1.00  0.64           H  
ATOM   2282  HD2 TYR A 152      10.067  11.983  -3.786  1.00  0.64           H  
ATOM   2283  HE1 TYR A 152       8.856   8.545  -0.530  1.00  0.64           H  
ATOM   2284  HE2 TYR A 152       8.109  10.608  -4.188  1.00  0.64           H  
ATOM   2285  HH  TYR A 152       6.884   8.935  -3.462  1.00  0.64           H  
ATOM   2286  N   LEU A 153      14.518  12.781  -3.796  1.00  0.65           N  
ATOM   2287  CA  LEU A 153      15.706  13.612  -3.861  1.00  0.65           C  
ATOM   2288  C   LEU A 153      15.383  15.096  -3.878  1.00  0.65           C  
ATOM   2289  O   LEU A 153      14.786  15.616  -4.828  1.00  0.65           O  
ATOM   2290  CB  LEU A 153      16.534  13.246  -5.065  1.00  0.65           C  
ATOM   2291  CG  LEU A 153      17.034  11.840  -5.096  1.00  0.65           C  
ATOM   2292  CD1 LEU A 153      17.701  11.638  -6.363  1.00  0.65           C  
ATOM   2293  CD2 LEU A 153      17.998  11.614  -3.926  1.00  0.65           C  
ATOM   2294  H   LEU A 153      13.987  12.618  -4.646  1.00  0.65           H  
ATOM   2295  HA  LEU A 153      16.307  13.395  -2.998  1.00  0.65           H  
ATOM   2296 1HB  LEU A 153      15.935  13.401  -5.961  1.00  0.65           H  
ATOM   2297 2HB  LEU A 153      17.381  13.903  -5.103  1.00  0.65           H  
ATOM   2298  HG  LEU A 153      16.196  11.146  -5.034  1.00  0.65           H  
ATOM   2299 1HD1 LEU A 153      18.071  10.636  -6.434  1.00  0.65           H  
ATOM   2300 2HD1 LEU A 153      16.979  11.820  -7.158  1.00  0.65           H  
ATOM   2301 3HD1 LEU A 153      18.527  12.336  -6.437  1.00  0.65           H  
ATOM   2302 1HD2 LEU A 153      18.377  10.594  -3.949  1.00  0.65           H  
ATOM   2303 2HD2 LEU A 153      18.834  12.311  -3.997  1.00  0.65           H  
ATOM   2304 3HD2 LEU A 153      17.467  11.786  -2.990  1.00  0.65           H  
ATOM   2305  N   ALA A 154      15.754  15.763  -2.797  1.00  0.65           N  
ATOM   2306  CA  ALA A 154      15.467  17.176  -2.633  1.00  0.65           C  
ATOM   2307  C   ALA A 154      16.652  18.004  -3.083  1.00  0.65           C  
ATOM   2308  O   ALA A 154      17.768  17.848  -2.582  1.00  0.65           O  
ATOM   2309  CB  ALA A 154      15.121  17.482  -1.190  1.00  0.65           C  
ATOM   2310  H   ALA A 154      16.259  15.259  -2.073  1.00  0.65           H  
ATOM   2311  HA  ALA A 154      14.616  17.434  -3.263  1.00  0.65           H  
ATOM   2312 1HB  ALA A 154      14.895  18.545  -1.089  1.00  0.65           H  
ATOM   2313 2HB  ALA A 154      14.256  16.898  -0.892  1.00  0.65           H  
ATOM   2314 3HB  ALA A 154      15.969  17.225  -0.555  1.00  0.65           H  
ATOM   2315  N   VAL A 155      16.398  18.898  -4.013  1.00  0.67           N  
ATOM   2316  CA  VAL A 155      17.422  19.771  -4.533  1.00  0.67           C  
ATOM   2317  C   VAL A 155      17.085  21.185  -4.110  1.00  0.67           C  
ATOM   2318  O   VAL A 155      16.015  21.686  -4.425  1.00  0.67           O  
ATOM   2319  CB  VAL A 155      17.475  19.647  -6.065  1.00  0.67           C  
ATOM   2320  CG1 VAL A 155      18.514  20.562  -6.625  1.00  0.67           C  
ATOM   2321  CG2 VAL A 155      17.749  18.244  -6.432  1.00  0.67           C  
ATOM   2322  H   VAL A 155      15.454  18.954  -4.394  1.00  0.67           H  
ATOM   2323  HA  VAL A 155      18.388  19.489  -4.113  1.00  0.67           H  
ATOM   2324  HB  VAL A 155      16.513  19.942  -6.487  1.00  0.67           H  
ATOM   2325 1HG1 VAL A 155      18.540  20.470  -7.704  1.00  0.67           H  
ATOM   2326 2HG1 VAL A 155      18.272  21.575  -6.362  1.00  0.67           H  
ATOM   2327 3HG1 VAL A 155      19.474  20.296  -6.214  1.00  0.67           H  
ATOM   2328 1HG2 VAL A 155      17.781  18.151  -7.508  1.00  0.67           H  
ATOM   2329 2HG2 VAL A 155      18.694  17.982  -6.010  1.00  0.67           H  
ATOM   2330 3HG2 VAL A 155      16.967  17.591  -6.034  1.00  0.67           H  
ATOM   2331  N   PHE A 156      17.988  21.844  -3.406  1.00  0.68           N  
ATOM   2332  CA  PHE A 156      17.702  23.183  -2.893  1.00  0.68           C  
ATOM   2333  C   PHE A 156      18.057  24.298  -3.879  1.00  0.68           C  
ATOM   2334  O   PHE A 156      17.764  25.471  -3.646  1.00  0.68           O  
ATOM   2335  CB  PHE A 156      18.464  23.367  -1.594  1.00  0.68           C  
ATOM   2336  CG  PHE A 156      19.944  23.142  -1.764  1.00  0.68           C  
ATOM   2337  CD1 PHE A 156      20.776  24.154  -2.218  1.00  0.68           C  
ATOM   2338  CD2 PHE A 156      20.498  21.899  -1.498  1.00  0.68           C  
ATOM   2339  CE1 PHE A 156      22.132  23.933  -2.391  1.00  0.68           C  
ATOM   2340  CE2 PHE A 156      21.852  21.675  -1.672  1.00  0.68           C  
ATOM   2341  CZ  PHE A 156      22.669  22.692  -2.116  1.00  0.68           C  
ATOM   2342  H   PHE A 156      18.864  21.394  -3.179  1.00  0.68           H  
ATOM   2343  HA  PHE A 156      16.634  23.243  -2.677  1.00  0.68           H  
ATOM   2344 1HB  PHE A 156      18.307  24.374  -1.213  1.00  0.68           H  
ATOM   2345 2HB  PHE A 156      18.089  22.665  -0.849  1.00  0.68           H  
ATOM   2346  HD1 PHE A 156      20.349  25.133  -2.440  1.00  0.68           H  
ATOM   2347  HD2 PHE A 156      19.851  21.091  -1.151  1.00  0.68           H  
ATOM   2348  HE1 PHE A 156      22.773  24.739  -2.748  1.00  0.68           H  
ATOM   2349  HE2 PHE A 156      22.273  20.693  -1.462  1.00  0.68           H  
ATOM   2350  HZ  PHE A 156      23.736  22.514  -2.256  1.00  0.68           H  
ATOM   2351  N   ASP A 157      18.689  23.912  -4.976  1.00  0.69           N  
ATOM   2352  CA  ASP A 157      19.140  24.815  -6.026  1.00  0.69           C  
ATOM   2353  C   ASP A 157      18.365  24.615  -7.325  1.00  0.69           C  
ATOM   2354  O   ASP A 157      18.506  23.586  -7.988  1.00  0.69           O  
ATOM   2355  CB  ASP A 157      20.630  24.648  -6.300  1.00  0.69           C  
ATOM   2356  CG  ASP A 157      21.167  25.647  -7.370  1.00  0.69           C  
ATOM   2357  OD1 ASP A 157      20.378  26.410  -7.923  1.00  0.69           O  
ATOM   2358  OD2 ASP A 157      22.339  25.600  -7.648  1.00  0.69           O  
ATOM   2359  H   ASP A 157      18.878  22.928  -5.074  1.00  0.69           H  
ATOM   2360  HA  ASP A 157      18.973  25.838  -5.689  1.00  0.69           H  
ATOM   2361 1HB  ASP A 157      21.183  24.804  -5.373  1.00  0.69           H  
ATOM   2362 2HB  ASP A 157      20.831  23.632  -6.625  1.00  0.69           H  
ATOM   2363  N   LYS A 158      17.547  25.596  -7.690  1.00  0.69           N  
ATOM   2364  CA  LYS A 158      16.727  25.506  -8.892  1.00  0.69           C  
ATOM   2365  C   LYS A 158      17.586  25.298 -10.138  1.00  0.69           C  
ATOM   2366  O   LYS A 158      17.176  24.596 -11.059  1.00  0.69           O  
ATOM   2367  CB  LYS A 158      15.898  26.781  -9.082  1.00  0.69           C  
ATOM   2368  CG  LYS A 158      14.959  26.803 -10.331  1.00  0.69           C  
ATOM   2369  CD  LYS A 158      13.791  25.821 -10.214  1.00  0.69           C  
ATOM   2370  CE  LYS A 158      12.642  26.173 -11.202  1.00  0.69           C  
ATOM   2371  NZ  LYS A 158      12.969  25.898 -12.650  1.00  0.69           N  
ATOM   2372  H   LYS A 158      17.498  26.424  -7.113  1.00  0.69           H  
ATOM   2373  HA  LYS A 158      16.053  24.658  -8.790  1.00  0.69           H  
ATOM   2374 1HB  LYS A 158      15.275  26.936  -8.200  1.00  0.69           H  
ATOM   2375 2HB  LYS A 158      16.570  27.636  -9.164  1.00  0.69           H  
ATOM   2376 1HG  LYS A 158      14.563  27.807 -10.469  1.00  0.69           H  
ATOM   2377 2HG  LYS A 158      15.538  26.538 -11.223  1.00  0.69           H  
ATOM   2378 1HD  LYS A 158      14.146  24.812 -10.429  1.00  0.69           H  
ATOM   2379 2HD  LYS A 158      13.397  25.844  -9.211  1.00  0.69           H  
ATOM   2380 1HE  LYS A 158      11.756  25.604 -10.929  1.00  0.69           H  
ATOM   2381 2HE  LYS A 158      12.425  27.235 -11.095  1.00  0.69           H  
ATOM   2382 1HZ  LYS A 158      12.200  26.151 -13.231  1.00  0.69           H  
ATOM   2383 2HZ  LYS A 158      13.804  26.386 -12.987  1.00  0.69           H  
ATOM   2384 3HZ  LYS A 158      13.174  24.910 -12.804  1.00  0.69           H  
ATOM   2385  N   ASN A 159      18.778  25.910 -10.199  1.00  0.68           N  
ATOM   2386  CA  ASN A 159      19.573  25.758 -11.411  1.00  0.68           C  
ATOM   2387  C   ASN A 159      19.982  24.304 -11.564  1.00  0.68           C  
ATOM   2388  O   ASN A 159      19.962  23.752 -12.669  1.00  0.68           O  
ATOM   2389  CB  ASN A 159      20.785  26.661 -11.379  1.00  0.68           C  
ATOM   2390  CG  ASN A 159      20.439  28.114 -11.588  1.00  0.68           C  
ATOM   2391  OD1 ASN A 159      19.386  28.461 -12.143  1.00  0.68           O  
ATOM   2392  ND2 ASN A 159      21.312  28.981 -11.146  1.00  0.68           N  
ATOM   2393  H   ASN A 159      19.160  26.416  -9.391  1.00  0.68           H  
ATOM   2394  HA  ASN A 159      18.956  26.019 -12.272  1.00  0.68           H  
ATOM   2395 1HB  ASN A 159      21.284  26.555 -10.411  1.00  0.68           H  
ATOM   2396 2HB  ASN A 159      21.491  26.349 -12.146  1.00  0.68           H  
ATOM   2397 1HD2 ASN A 159      21.142  29.960 -11.249  1.00  0.68           H  
ATOM   2398 2HD2 ASN A 159      22.147  28.660 -10.697  1.00  0.68           H  
ATOM   2399  N   LEU A 160      20.316  23.672 -10.445  1.00  0.67           N  
ATOM   2400  CA  LEU A 160      20.685  22.275 -10.476  1.00  0.67           C  
ATOM   2401  C   LEU A 160      19.506  21.422 -10.846  1.00  0.67           C  
ATOM   2402  O   LEU A 160      19.618  20.520 -11.674  1.00  0.67           O  
ATOM   2403  CB  LEU A 160      21.276  21.797  -9.163  1.00  0.67           C  
ATOM   2404  CG  LEU A 160      21.552  20.354  -9.196  1.00  0.67           C  
ATOM   2405  CD1 LEU A 160      22.449  20.094 -10.360  1.00  0.67           C  
ATOM   2406  CD2 LEU A 160      22.188  19.892  -7.878  1.00  0.67           C  
ATOM   2407  H   LEU A 160      20.302  24.178  -9.563  1.00  0.67           H  
ATOM   2408  HA  LEU A 160      21.445  22.146 -11.244  1.00  0.67           H  
ATOM   2409 1HB  LEU A 160      22.199  22.338  -8.960  1.00  0.67           H  
ATOM   2410 2HB  LEU A 160      20.566  21.994  -8.365  1.00  0.67           H  
ATOM   2411  HG  LEU A 160      20.625  19.831  -9.350  1.00  0.67           H  
ATOM   2412 1HD1 LEU A 160      22.622  19.058 -10.430  1.00  0.67           H  
ATOM   2413 2HD1 LEU A 160      21.963  20.430 -11.272  1.00  0.67           H  
ATOM   2414 3HD1 LEU A 160      23.384  20.627 -10.232  1.00  0.67           H  
ATOM   2415 1HD2 LEU A 160      22.372  18.834  -7.913  1.00  0.67           H  
ATOM   2416 2HD2 LEU A 160      23.129  20.422  -7.722  1.00  0.67           H  
ATOM   2417 3HD2 LEU A 160      21.524  20.105  -7.060  1.00  0.67           H  
ATOM   2418  N   TYR A 161      18.374  21.699 -10.222  1.00  0.66           N  
ATOM   2419  CA  TYR A 161      17.177  20.936 -10.483  1.00  0.66           C  
ATOM   2420  C   TYR A 161      16.869  20.937 -11.969  1.00  0.66           C  
ATOM   2421  O   TYR A 161      16.677  19.875 -12.559  1.00  0.66           O  
ATOM   2422  CB  TYR A 161      16.019  21.498  -9.687  1.00  0.66           C  
ATOM   2423  CG  TYR A 161      14.716  20.836  -9.945  1.00  0.66           C  
ATOM   2424  CD1 TYR A 161      14.417  19.608  -9.376  1.00  0.66           C  
ATOM   2425  CD2 TYR A 161      13.787  21.480 -10.734  1.00  0.66           C  
ATOM   2426  CE1 TYR A 161      13.180  19.039  -9.621  1.00  0.66           C  
ATOM   2427  CE2 TYR A 161      12.562  20.912 -10.960  1.00  0.66           C  
ATOM   2428  CZ  TYR A 161      12.259  19.701 -10.407  1.00  0.66           C  
ATOM   2429  OH  TYR A 161      11.038  19.148 -10.635  1.00  0.66           O  
ATOM   2430  H   TYR A 161      18.351  22.460  -9.542  1.00  0.66           H  
ATOM   2431  HA  TYR A 161      17.349  19.904 -10.175  1.00  0.66           H  
ATOM   2432 1HB  TYR A 161      16.237  21.434  -8.620  1.00  0.66           H  
ATOM   2433 2HB  TYR A 161      15.907  22.550  -9.927  1.00  0.66           H  
ATOM   2434  HD1 TYR A 161      15.147  19.098  -8.744  1.00  0.66           H  
ATOM   2435  HD2 TYR A 161      14.028  22.449 -11.178  1.00  0.66           H  
ATOM   2436  HE1 TYR A 161      12.925  18.082  -9.195  1.00  0.66           H  
ATOM   2437  HE2 TYR A 161      11.831  21.427 -11.582  1.00  0.66           H  
ATOM   2438  HH  TYR A 161      10.982  18.304 -10.177  1.00  0.66           H  
ATOM   2439  N   ASP A 162      16.857  22.120 -12.588  1.00  0.65           N  
ATOM   2440  CA  ASP A 162      16.568  22.211 -14.011  1.00  0.65           C  
ATOM   2441  C   ASP A 162      17.569  21.411 -14.853  1.00  0.65           C  
ATOM   2442  O   ASP A 162      17.178  20.769 -15.836  1.00  0.65           O  
ATOM   2443  CB  ASP A 162      16.541  23.682 -14.450  1.00  0.65           C  
ATOM   2444  CG  ASP A 162      15.273  24.428 -13.969  1.00  0.65           C  
ATOM   2445  OD1 ASP A 162      14.330  23.780 -13.557  1.00  0.65           O  
ATOM   2446  OD2 ASP A 162      15.220  25.652 -14.001  1.00  0.65           O  
ATOM   2447  H   ASP A 162      17.038  22.972 -12.054  1.00  0.65           H  
ATOM   2448  HA  ASP A 162      15.578  21.790 -14.179  1.00  0.65           H  
ATOM   2449 1HB  ASP A 162      17.421  24.191 -14.036  1.00  0.65           H  
ATOM   2450 2HB  ASP A 162      16.605  23.744 -15.536  1.00  0.65           H  
ATOM   2451  N   LYS A 163      18.854  21.403 -14.469  1.00  0.66           N  
ATOM   2452  CA  LYS A 163      19.838  20.618 -15.217  1.00  0.66           C  
ATOM   2453  C   LYS A 163      19.591  19.111 -15.065  1.00  0.66           C  
ATOM   2454  O   LYS A 163      19.711  18.340 -16.031  1.00  0.66           O  
ATOM   2455  CB  LYS A 163      21.253  20.960 -14.753  1.00  0.66           C  
ATOM   2456  CG  LYS A 163      21.733  22.347 -15.162  1.00  0.66           C  
ATOM   2457  CD  LYS A 163      23.130  22.634 -14.626  1.00  0.66           C  
ATOM   2458  CE  LYS A 163      23.600  24.025 -15.026  1.00  0.66           C  
ATOM   2459  NZ  LYS A 163      24.957  24.331 -14.489  1.00  0.66           N  
ATOM   2460  H   LYS A 163      19.161  21.964 -13.668  1.00  0.66           H  
ATOM   2461  HA  LYS A 163      19.745  20.869 -16.273  1.00  0.66           H  
ATOM   2462 1HB  LYS A 163      21.292  20.908 -13.665  1.00  0.66           H  
ATOM   2463 2HB  LYS A 163      21.954  20.223 -15.141  1.00  0.66           H  
ATOM   2464 1HG  LYS A 163      21.750  22.415 -16.249  1.00  0.66           H  
ATOM   2465 2HG  LYS A 163      21.044  23.094 -14.786  1.00  0.66           H  
ATOM   2466 1HD  LYS A 163      23.112  22.566 -13.535  1.00  0.66           H  
ATOM   2467 2HD  LYS A 163      23.830  21.893 -15.009  1.00  0.66           H  
ATOM   2468 1HE  LYS A 163      23.625  24.094 -16.112  1.00  0.66           H  
ATOM   2469 2HE  LYS A 163      22.893  24.762 -14.640  1.00  0.66           H  
ATOM   2470 1HZ  LYS A 163      25.232  25.260 -14.774  1.00  0.66           H  
ATOM   2471 2HZ  LYS A 163      24.939  24.280 -13.480  1.00  0.66           H  
ATOM   2472 3HZ  LYS A 163      25.621  23.659 -14.847  1.00  0.66           H  
ATOM   2473  N   LEU A 164      19.234  18.687 -13.850  1.00  0.69           N  
ATOM   2474  CA  LEU A 164      18.988  17.275 -13.586  1.00  0.69           C  
ATOM   2475  C   LEU A 164      17.742  16.801 -14.311  1.00  0.69           C  
ATOM   2476  O   LEU A 164      17.732  15.735 -14.929  1.00  0.69           O  
ATOM   2477  CB  LEU A 164      18.819  17.062 -12.085  1.00  0.69           C  
ATOM   2478  CG  LEU A 164      20.078  17.280 -11.256  1.00  0.69           C  
ATOM   2479  CD1 LEU A 164      19.722  17.241  -9.801  1.00  0.69           C  
ATOM   2480  CD2 LEU A 164      21.112  16.240 -11.599  1.00  0.69           C  
ATOM   2481  H   LEU A 164      19.156  19.363 -13.087  1.00  0.69           H  
ATOM   2482  HA  LEU A 164      19.842  16.700 -13.940  1.00  0.69           H  
ATOM   2483 1HB  LEU A 164      18.068  17.765 -11.724  1.00  0.69           H  
ATOM   2484 2HB  LEU A 164      18.455  16.064 -11.914  1.00  0.69           H  
ATOM   2485  HG  LEU A 164      20.480  18.252 -11.480  1.00  0.69           H  
ATOM   2486 1HD1 LEU A 164      20.607  17.421  -9.210  1.00  0.69           H  
ATOM   2487 2HD1 LEU A 164      18.988  18.016  -9.597  1.00  0.69           H  
ATOM   2488 3HD1 LEU A 164      19.312  16.277  -9.551  1.00  0.69           H  
ATOM   2489 1HD2 LEU A 164      21.992  16.420 -11.015  1.00  0.69           H  
ATOM   2490 2HD2 LEU A 164      20.750  15.256 -11.385  1.00  0.69           H  
ATOM   2491 3HD2 LEU A 164      21.348  16.313 -12.648  1.00  0.69           H  
ATOM   2492  N   VAL A 165      16.709  17.629 -14.305  1.00  0.75           N  
ATOM   2493  CA  VAL A 165      15.481  17.277 -14.978  1.00  0.75           C  
ATOM   2494  C   VAL A 165      15.690  17.269 -16.477  1.00  0.75           C  
ATOM   2495  O   VAL A 165      15.297  16.330 -17.153  1.00  0.75           O  
ATOM   2496  CB  VAL A 165      14.352  18.224 -14.574  1.00  0.75           C  
ATOM   2497  CG1 VAL A 165      13.113  17.961 -15.419  1.00  0.75           C  
ATOM   2498  CG2 VAL A 165      14.045  17.995 -13.102  1.00  0.75           C  
ATOM   2499  H   VAL A 165      16.767  18.506 -13.787  1.00  0.75           H  
ATOM   2500  HA  VAL A 165      15.198  16.276 -14.661  1.00  0.75           H  
ATOM   2501  HB  VAL A 165      14.666  19.259 -14.736  1.00  0.75           H  
ATOM   2502 1HG1 VAL A 165      12.319  18.641 -15.117  1.00  0.75           H  
ATOM   2503 2HG1 VAL A 165      13.347  18.119 -16.474  1.00  0.75           H  
ATOM   2504 3HG1 VAL A 165      12.783  16.941 -15.278  1.00  0.75           H  
ATOM   2505 1HG2 VAL A 165      13.251  18.663 -12.808  1.00  0.75           H  
ATOM   2506 2HG2 VAL A 165      13.738  16.964 -12.951  1.00  0.75           H  
ATOM   2507 3HG2 VAL A 165      14.926  18.191 -12.501  1.00  0.75           H  
ATOM   2508  N   SER A 166      16.370  18.275 -17.013  1.00  0.86           N  
ATOM   2509  CA  SER A 166      16.597  18.302 -18.447  1.00  0.86           C  
ATOM   2510  C   SER A 166      17.364  17.054 -18.898  1.00  0.86           C  
ATOM   2511  O   SER A 166      17.069  16.479 -19.946  1.00  0.86           O  
ATOM   2512  CB  SER A 166      17.384  19.542 -18.814  1.00  0.86           C  
ATOM   2513  OG  SER A 166      16.648  20.701 -18.533  1.00  0.86           O  
ATOM   2514  H   SER A 166      16.705  19.052 -16.445  1.00  0.86           H  
ATOM   2515  HA  SER A 166      15.631  18.318 -18.953  1.00  0.86           H  
ATOM   2516 1HB  SER A 166      18.319  19.558 -18.251  1.00  0.86           H  
ATOM   2517 2HB  SER A 166      17.636  19.512 -19.870  1.00  0.86           H  
ATOM   2518  HG  SER A 166      16.626  20.759 -17.548  1.00  0.86           H  
ATOM   2519  N   SER A 167      18.345  16.626 -18.094  1.00  1.03           N  
ATOM   2520  CA  SER A 167      19.146  15.450 -18.403  1.00  1.03           C  
ATOM   2521  C   SER A 167      18.340  14.135 -18.388  1.00  1.03           C  
ATOM   2522  O   SER A 167      18.554  13.266 -19.239  1.00  1.03           O  
ATOM   2523  CB  SER A 167      20.285  15.359 -17.404  1.00  1.03           C  
ATOM   2524  OG  SER A 167      21.154  16.454 -17.536  1.00  1.03           O  
ATOM   2525  H   SER A 167      18.571  17.153 -17.250  1.00  1.03           H  
ATOM   2526  HA  SER A 167      19.564  15.582 -19.400  1.00  1.03           H  
ATOM   2527 1HB  SER A 167      19.884  15.339 -16.396  1.00  1.03           H  
ATOM   2528 2HB  SER A 167      20.832  14.432 -17.558  1.00  1.03           H  
ATOM   2529  HG  SER A 167      20.666  17.224 -17.152  1.00  1.03           H  
ATOM   2530  N   PHE A 168      17.432  13.985 -17.414  1.00  1.27           N  
ATOM   2531  CA  PHE A 168      16.622  12.768 -17.248  1.00  1.27           C  
ATOM   2532  C   PHE A 168      15.204  12.710 -17.849  1.00  1.27           C  
ATOM   2533  O   PHE A 168      14.703  11.605 -18.077  1.00  1.27           O  
ATOM   2534  CB  PHE A 168      16.521  12.450 -15.764  1.00  1.27           C  
ATOM   2535  CG  PHE A 168      17.771  11.895 -15.155  1.00  1.27           C  
ATOM   2536  CD1 PHE A 168      18.847  12.695 -14.835  1.00  1.27           C  
ATOM   2537  CD2 PHE A 168      17.839  10.544 -14.839  1.00  1.27           C  
ATOM   2538  CE1 PHE A 168      19.966  12.167 -14.254  1.00  1.27           C  
ATOM   2539  CE2 PHE A 168      18.955  10.023 -14.244  1.00  1.27           C  
ATOM   2540  CZ  PHE A 168      20.009  10.843 -13.961  1.00  1.27           C  
ATOM   2541  H   PHE A 168      17.326  14.736 -16.729  1.00  1.27           H  
ATOM   2542  HA  PHE A 168      17.186  11.959 -17.710  1.00  1.27           H  
ATOM   2543 1HB  PHE A 168      16.259  13.361 -15.221  1.00  1.27           H  
ATOM   2544 2HB  PHE A 168      15.720  11.733 -15.613  1.00  1.27           H  
ATOM   2545  HD1 PHE A 168      18.813  13.740 -15.054  1.00  1.27           H  
ATOM   2546  HD2 PHE A 168      16.988   9.897 -15.065  1.00  1.27           H  
ATOM   2547  HE1 PHE A 168      20.815  12.807 -14.010  1.00  1.27           H  
ATOM   2548  HE2 PHE A 168      19.005   8.962 -13.994  1.00  1.27           H  
ATOM   2549  HZ  PHE A 168      20.869  10.451 -13.497  1.00  1.27           H  
ATOM   2550  N   LEU A 169      14.561  13.852 -18.112  1.00  1.57           N  
ATOM   2551  CA  LEU A 169      13.170  13.872 -18.581  1.00  1.57           C  
ATOM   2552  C   LEU A 169      12.661  15.288 -18.867  1.00  1.57           C  
ATOM   2553  O   LEU A 169      12.903  15.811 -19.957  1.00  1.57           O  
ATOM   2554  OXT LEU A 169      11.699  15.697 -18.220  1.00  1.57           O  
ATOM   2555  CB  LEU A 169      12.239  13.226 -17.520  1.00  1.57           C  
ATOM   2556  CG  LEU A 169      12.018  14.016 -16.190  1.00  1.57           C  
ATOM   2557  CD1 LEU A 169      10.940  13.338 -15.391  1.00  1.57           C  
ATOM   2558  CD2 LEU A 169      13.290  14.063 -15.396  1.00  1.57           C  
ATOM   2559  H   LEU A 169      15.020  14.736 -17.921  1.00  1.57           H  
ATOM   2560  HA  LEU A 169      13.115  13.296 -19.503  1.00  1.57           H  
ATOM   2561 1HB  LEU A 169      11.259  13.104 -17.975  1.00  1.57           H  
ATOM   2562 2HB  LEU A 169      12.591  12.240 -17.251  1.00  1.57           H  
ATOM   2563  HG  LEU A 169      11.689  15.029 -16.412  1.00  1.57           H  
ATOM   2564 1HD1 LEU A 169      10.796  13.882 -14.492  1.00  1.57           H  
ATOM   2565 2HD1 LEU A 169      10.012  13.315 -15.960  1.00  1.57           H  
ATOM   2566 3HD1 LEU A 169      11.246  12.316 -15.152  1.00  1.57           H  
ATOM   2567 1HD2 LEU A 169      13.126  14.602 -14.462  1.00  1.57           H  
ATOM   2568 2HD2 LEU A 169      13.598  13.056 -15.189  1.00  1.57           H  
ATOM   2569 3HD2 LEU A 169      14.052  14.563 -15.967  1.00  1.57           H  
ENDMDL

