REMARK ID 158370 MODEL 1 2021-12-04_00000124_1_19
PFRMAT TS
TARGET 2021-12-04_00000124_1_19
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     1
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    Beta
REMARK SCORE     0.00
ATOM      1  N   GLY A   1       0.704  -1.088  -1.586  1.00  6.65           N  
ATOM      2  CA  GLY A   1       1.780  -0.923  -0.613  1.00  6.65           C  
ATOM      3  C   GLY A   1       3.027  -0.333  -1.262  1.00  6.65           C  
ATOM      4  O   GLY A   1       3.244  -0.488  -2.467  1.00  6.65           O  
ATOM      5  H   GLY A   1       0.105  -0.301  -1.786  1.00  6.65           H  
ATOM      6 1HA  GLY A   1       1.443  -0.269   0.191  1.00  6.65           H  
ATOM      7 2HA  GLY A   1       2.022  -1.885  -0.162  1.00  6.65           H  
ATOM      8  N   SER A   2       3.856   0.321  -0.455  1.00  6.03           N  
ATOM      9  CA  SER A   2       5.079   0.952  -0.946  1.00  6.03           C  
ATOM     10  C   SER A   2       6.211   0.873   0.081  1.00  6.03           C  
ATOM     11  O   SER A   2       5.969   0.904   1.290  1.00  6.03           O  
ATOM     12  CB  SER A   2       4.784   2.395  -1.308  1.00  6.03           C  
ATOM     13  OG  SER A   2       5.937   3.055  -1.744  1.00  6.03           O  
ATOM     14  H   SER A   2       3.593   0.421   0.527  1.00  6.03           H  
ATOM     15  HA  SER A   2       5.402   0.425  -1.844  1.00  6.03           H  
ATOM     16 1HB  SER A   2       4.030   2.420  -2.096  1.00  6.03           H  
ATOM     17 2HB  SER A   2       4.365   2.901  -0.450  1.00  6.03           H  
ATOM     18  HG  SER A   2       6.590   2.932  -1.049  1.00  6.03           H  
ATOM     19  N   HIS A   3       7.448   0.756  -0.406  1.00  5.35           N  
ATOM     20  CA  HIS A   3       8.585   0.626   0.504  1.00  5.35           C  
ATOM     21  C   HIS A   3       9.698   1.619   0.223  1.00  5.35           C  
ATOM     22  O   HIS A   3      10.367   1.584  -0.815  1.00  5.35           O  
ATOM     23  CB  HIS A   3       9.132  -0.796   0.424  1.00  5.35           C  
ATOM     24  CG  HIS A   3       8.093  -1.797   0.772  1.00  5.35           C  
ATOM     25  ND1 HIS A   3       7.691  -2.004   2.056  1.00  5.35           N  
ATOM     26  CD2 HIS A   3       7.353  -2.632   0.000  1.00  5.35           C  
ATOM     27  CE1 HIS A   3       6.741  -2.922   2.081  1.00  5.35           C  
ATOM     28  NE2 HIS A   3       6.517  -3.326   0.840  1.00  5.35           N  
ATOM     29  H   HIS A   3       7.594   0.740  -1.407  1.00  5.35           H  
ATOM     30  HA  HIS A   3       8.254   0.796   1.528  1.00  5.35           H  
ATOM     31 1HB  HIS A   3       9.504  -1.001  -0.578  1.00  5.35           H  
ATOM     32 2HB  HIS A   3       9.964  -0.905   1.123  1.00  5.35           H  
ATOM     33  HD1 HIS A   3       8.056  -1.471   2.848  1.00  5.35           H  
ATOM     34  HD2 HIS A   3       7.320  -2.812  -1.074  1.00  5.35           H  
ATOM     35  HE1 HIS A   3       6.287  -3.224   3.021  1.00  5.35           H  
ATOM     36  N   MET A   4       9.924   2.499   1.185  1.00  4.72           N  
ATOM     37  CA  MET A   4      10.899   3.559   1.022  1.00  4.72           C  
ATOM     38  C   MET A   4      12.310   3.069   1.330  1.00  4.72           C  
ATOM     39  O   MET A   4      12.875   3.387   2.371  1.00  4.72           O  
ATOM     40  CB  MET A   4      10.564   4.738   1.926  1.00  4.72           C  
ATOM     41  CG  MET A   4       9.231   5.411   1.711  1.00  4.72           C  
ATOM     42  SD  MET A   4       9.037   6.882   2.789  1.00  4.72           S  
ATOM     43  CE  MET A   4       8.850   6.151   4.416  1.00  4.72           C  
ATOM     44  H   MET A   4       9.376   2.451   2.031  1.00  4.72           H  
ATOM     45  HA  MET A   4      10.883   3.892  -0.015  1.00  4.72           H  
ATOM     46 1HB  MET A   4      10.671   4.459   2.975  1.00  4.72           H  
ATOM     47 2HB  MET A   4      11.272   5.514   1.708  1.00  4.72           H  
ATOM     48 1HG  MET A   4       9.139   5.724   0.672  1.00  4.72           H  
ATOM     49 2HG  MET A   4       8.428   4.707   1.931  1.00  4.72           H  
ATOM     50 1HE  MET A   4       8.726   6.941   5.155  1.00  4.72           H  
ATOM     51 2HE  MET A   4       7.976   5.500   4.427  1.00  4.72           H  
ATOM     52 3HE  MET A   4       9.741   5.570   4.659  1.00  4.72           H  
ATOM     53  N   SER A   5      12.870   2.289   0.416  1.00  4.24           N  
ATOM     54  CA  SER A   5      14.211   1.730   0.602  1.00  4.24           C  
ATOM     55  C   SER A   5      15.173   2.886   0.822  1.00  4.24           C  
ATOM     56  O   SER A   5      15.024   3.934   0.188  1.00  4.24           O  
ATOM     57  CB  SER A   5      14.624   0.930  -0.615  1.00  4.24           C  
ATOM     58  OG  SER A   5      15.931   0.456  -0.484  1.00  4.24           O  
ATOM     59  H   SER A   5      12.308   2.063  -0.406  1.00  4.24           H  
ATOM     60  HA  SER A   5      14.220   1.090   1.486  1.00  4.24           H  
ATOM     61 1HB  SER A   5      13.938   0.096  -0.757  1.00  4.24           H  
ATOM     62 2HB  SER A   5      14.554   1.566  -1.497  1.00  4.24           H  
ATOM     63  HG  SER A   5      16.453   1.206  -0.149  1.00  4.24           H  
ATOM     64  N   GLY A   6      16.139   2.736   1.727  1.00  3.97           N  
ATOM     65  CA  GLY A   6      17.019   3.865   1.977  1.00  3.97           C  
ATOM     66  C   GLY A   6      18.169   3.964   1.008  1.00  3.97           C  
ATOM     67  O   GLY A   6      18.505   3.002   0.308  1.00  3.97           O  
ATOM     68  H   GLY A   6      16.285   1.858   2.230  1.00  3.97           H  
ATOM     69 1HA  GLY A   6      16.440   4.781   1.904  1.00  3.97           H  
ATOM     70 2HA  GLY A   6      17.392   3.811   2.996  1.00  3.97           H  
ATOM     71  N   ARG A   7      18.807   5.129   1.023  1.00  3.92           N  
ATOM     72  CA  ARG A   7      19.980   5.380   0.212  1.00  3.92           C  
ATOM     73  C   ARG A   7      21.001   6.251   0.933  1.00  3.92           C  
ATOM     74  O   ARG A   7      20.661   7.296   1.496  1.00  3.92           O  
ATOM     75  CB  ARG A   7      19.616   6.033  -1.112  1.00  3.92           C  
ATOM     76  CG  ARG A   7      20.814   6.281  -2.037  1.00  3.92           C  
ATOM     77  CD  ARG A   7      20.408   6.811  -3.360  1.00  3.92           C  
ATOM     78  NE  ARG A   7      21.561   7.082  -4.203  1.00  3.92           N  
ATOM     79  CZ  ARG A   7      21.499   7.561  -5.461  1.00  3.92           C  
ATOM     80  NH1 ARG A   7      20.334   7.814  -6.016  1.00  3.92           N  
ATOM     81  NH2 ARG A   7      22.607   7.776  -6.140  1.00  3.92           N  
ATOM     82  H   ARG A   7      18.461   5.864   1.616  1.00  3.92           H  
ATOM     83  HA  ARG A   7      20.415   4.426  -0.006  1.00  3.92           H  
ATOM     84 1HB  ARG A   7      18.909   5.400  -1.645  1.00  3.92           H  
ATOM     85 2HB  ARG A   7      19.132   6.990  -0.928  1.00  3.92           H  
ATOM     86 1HG  ARG A   7      21.474   7.015  -1.576  1.00  3.92           H  
ATOM     87 2HG  ARG A   7      21.367   5.348  -2.183  1.00  3.92           H  
ATOM     88 1HD  ARG A   7      19.778   6.081  -3.865  1.00  3.92           H  
ATOM     89 2HD  ARG A   7      19.858   7.740  -3.225  1.00  3.92           H  
ATOM     90  HE  ARG A   7      22.477   6.899  -3.809  1.00  3.92           H  
ATOM     91 1HH1 ARG A   7      19.482   7.652  -5.499  1.00  3.92           H  
ATOM     92 2HH1 ARG A   7      20.292   8.173  -6.959  1.00  3.92           H  
ATOM     93 1HH2 ARG A   7      23.502   7.586  -5.714  1.00  3.92           H  
ATOM     94 2HH2 ARG A   7      22.563   8.134  -7.083  1.00  3.92           H  
ATOM     95  N   ALA A   8      22.246   5.803   0.919  1.00  4.09           N  
ATOM     96  CA  ALA A   8      23.348   6.530   1.526  1.00  4.09           C  
ATOM     97  C   ALA A   8      24.145   7.245   0.407  1.00  4.09           C  
ATOM     98  O   ALA A   8      23.967   6.918  -0.767  1.00  4.09           O  
ATOM     99  CB  ALA A   8      24.211   5.585   2.364  1.00  4.09           C  
ATOM    100  H   ALA A   8      22.424   4.927   0.437  1.00  4.09           H  
ATOM    101  HA  ALA A   8      22.914   7.261   2.189  1.00  4.09           H  
ATOM    102 1HB  ALA A   8      25.010   6.105   2.851  1.00  4.09           H  
ATOM    103 2HB  ALA A   8      23.581   5.124   3.124  1.00  4.09           H  
ATOM    104 3HB  ALA A   8      24.635   4.825   1.757  1.00  4.09           H  
ATOM    105  N   PRO A   9      24.957   8.267   0.735  1.00  4.45           N  
ATOM    106  CA  PRO A   9      25.852   9.004  -0.153  1.00  4.45           C  
ATOM    107  C   PRO A   9      26.908   8.114  -0.804  1.00  4.45           C  
ATOM    108  O   PRO A   9      27.036   6.942  -0.458  1.00  4.45           O  
ATOM    109  CB  PRO A   9      26.519   9.998   0.814  1.00  4.45           C  
ATOM    110  CG  PRO A   9      25.565  10.158   1.948  1.00  4.45           C  
ATOM    111  CD  PRO A   9      24.939   8.824   2.126  1.00  4.45           C  
ATOM    112  HA  PRO A   9      25.263   9.526  -0.913  1.00  4.45           H  
ATOM    113 1HB  PRO A   9      27.491   9.601   1.146  1.00  4.45           H  
ATOM    114 2HB  PRO A   9      26.711  10.951   0.299  1.00  4.45           H  
ATOM    115 1HG  PRO A   9      26.107  10.488   2.850  1.00  4.45           H  
ATOM    116 2HG  PRO A   9      24.832  10.944   1.717  1.00  4.45           H  
ATOM    117 1HD  PRO A   9      25.554   8.233   2.809  1.00  4.45           H  
ATOM    118 2HD  PRO A   9      23.937   9.020   2.508  1.00  4.45           H  
ATOM    119  N   ALA A  10      27.557   8.608  -1.861  1.00  4.96           N  
ATOM    120  CA  ALA A  10      28.697   7.892  -2.432  1.00  4.96           C  
ATOM    121  C   ALA A  10      29.897   7.796  -1.463  1.00  4.96           C  
ATOM    122  O   ALA A  10      30.402   6.700  -1.260  1.00  4.96           O  
ATOM    123  CB  ALA A  10      29.136   8.495  -3.761  1.00  4.96           C  
ATOM    124  H   ALA A  10      27.333   9.535  -2.203  1.00  4.96           H  
ATOM    125  HA  ALA A  10      28.379   6.862  -2.616  1.00  4.96           H  
ATOM    126 1HB  ALA A  10      29.952   7.896  -4.167  1.00  4.96           H  
ATOM    127 2HB  ALA A  10      28.307   8.490  -4.462  1.00  4.96           H  
ATOM    128 3HB  ALA A  10      29.474   9.503  -3.649  1.00  4.96           H  
ATOM    129  N   PRO A  11      30.363   8.894  -0.789  1.00  5.58           N  
ATOM    130  CA  PRO A  11      31.537   8.876   0.078  1.00  5.58           C  
ATOM    131  C   PRO A  11      31.274   8.254   1.440  1.00  5.58           C  
ATOM    132  O   PRO A  11      31.360   8.913   2.476  1.00  5.58           O  
ATOM    133  CB  PRO A  11      31.883  10.364   0.194  1.00  5.58           C  
ATOM    134  CG  PRO A  11      30.569  11.064   0.090  1.00  5.58           C  
ATOM    135  CD  PRO A  11      29.786  10.268  -0.929  1.00  5.58           C  
ATOM    136  HA  PRO A  11      32.346   8.337  -0.434  1.00  5.58           H  
ATOM    137 1HB  PRO A  11      32.391  10.555   1.151  1.00  5.58           H  
ATOM    138 2HB  PRO A  11      32.586  10.651  -0.604  1.00  5.58           H  
ATOM    139 1HG  PRO A  11      30.078  11.088   1.077  1.00  5.58           H  
ATOM    140 2HG  PRO A  11      30.721  12.109  -0.214  1.00  5.58           H  
ATOM    141 1HD  PRO A  11      28.784  10.346  -0.633  1.00  5.58           H  
ATOM    142 2HD  PRO A  11      29.974  10.693  -1.914  1.00  5.58           H  
ATOM    143  N   VAL A  12      30.980   6.967   1.418  1.00  6.19           N  
ATOM    144  CA  VAL A  12      30.699   6.194   2.612  1.00  6.19           C  
ATOM    145  C   VAL A  12      31.892   5.348   3.042  1.00  6.19           C  
ATOM    146  O   VAL A  12      32.385   4.482   2.311  1.00  6.19           O  
ATOM    147  CB  VAL A  12      29.452   5.344   2.364  1.00  6.19           C  
ATOM    148  CG1 VAL A  12      29.169   4.478   3.523  1.00  6.19           C  
ATOM    149  CG2 VAL A  12      28.305   6.287   2.157  1.00  6.19           C  
ATOM    150  H   VAL A  12      30.913   6.525   0.506  1.00  6.19           H  
ATOM    151  HA  VAL A  12      30.468   6.889   3.418  1.00  6.19           H  
ATOM    152  HB  VAL A  12      29.596   4.719   1.480  1.00  6.19           H  
ATOM    153 1HG1 VAL A  12      28.264   3.895   3.345  1.00  6.19           H  
ATOM    154 2HG1 VAL A  12      29.999   3.808   3.674  1.00  6.19           H  
ATOM    155 3HG1 VAL A  12      29.039   5.108   4.392  1.00  6.19           H  
ATOM    156 1HG2 VAL A  12      27.391   5.732   1.958  1.00  6.19           H  
ATOM    157 2HG2 VAL A  12      28.173   6.904   3.045  1.00  6.19           H  
ATOM    158 3HG2 VAL A  12      28.541   6.919   1.320  1.00  6.19           H  
ATOM    159  N   ALA A  13      32.356   5.621   4.259  1.00  6.69           N  
ATOM    160  CA  ALA A  13      33.541   4.991   4.836  1.00  6.69           C  
ATOM    161  C   ALA A  13      33.279   3.627   5.470  1.00  6.69           C  
ATOM    162  O   ALA A  13      34.211   2.977   5.943  1.00  6.69           O  
ATOM    163  CB  ALA A  13      34.135   5.908   5.886  1.00  6.69           C  
ATOM    164  H   ALA A  13      31.879   6.333   4.798  1.00  6.69           H  
ATOM    165  HA  ALA A  13      34.265   4.850   4.033  1.00  6.69           H  
ATOM    166 1HB  ALA A  13      35.043   5.458   6.285  1.00  6.69           H  
ATOM    167 2HB  ALA A  13      34.371   6.872   5.436  1.00  6.69           H  
ATOM    168 3HB  ALA A  13      33.415   6.048   6.692  1.00  6.69           H  
ATOM    169  N   ALA A  14      32.025   3.202   5.524  1.00  7.01           N  
ATOM    170  CA  ALA A  14      31.726   1.929   6.164  1.00  7.01           C  
ATOM    171  C   ALA A  14      30.456   1.283   5.652  1.00  7.01           C  
ATOM    172  O   ALA A  14      29.468   1.946   5.344  1.00  7.01           O  
ATOM    173  CB  ALA A  14      31.591   2.126   7.665  1.00  7.01           C  
ATOM    174  H   ALA A  14      31.290   3.761   5.120  1.00  7.01           H  
ATOM    175  HA  ALA A  14      32.554   1.250   5.960  1.00  7.01           H  
ATOM    176 1HB  ALA A  14      31.405   1.166   8.147  1.00  7.01           H  
ATOM    177 2HB  ALA A  14      32.513   2.553   8.062  1.00  7.01           H  
ATOM    178 3HB  ALA A  14      30.761   2.801   7.873  1.00  7.01           H  
ATOM    179  N   THR A  15      30.418  -0.039   5.768  1.00  7.12           N  
ATOM    180  CA  THR A  15      29.264  -0.852   5.388  1.00  7.12           C  
ATOM    181  C   THR A  15      28.231  -0.904   6.503  1.00  7.12           C  
ATOM    182  O   THR A  15      27.283  -1.687   6.463  1.00  7.12           O  
ATOM    183  CB  THR A  15      29.700  -2.273   5.013  1.00  7.12           C  
ATOM    184  OG1 THR A  15      30.380  -2.873   6.124  1.00  7.12           O  
ATOM    185  CG2 THR A  15      30.625  -2.221   3.815  1.00  7.12           C  
ATOM    186  H   THR A  15      31.254  -0.518   6.075  1.00  7.12           H  
ATOM    187  HA  THR A  15      28.801  -0.400   4.514  1.00  7.12           H  
ATOM    188  HB  THR A  15      28.821  -2.871   4.767  1.00  7.12           H  
ATOM    189  HG1 THR A  15      29.773  -2.947   6.868  1.00  7.12           H  
ATOM    190 1HG2 THR A  15      30.934  -3.232   3.549  1.00  7.12           H  
ATOM    191 2HG2 THR A  15      30.100  -1.766   2.975  1.00  7.12           H  
ATOM    192 3HG2 THR A  15      31.504  -1.625   4.061  1.00  7.12           H  
ATOM    193  N   THR A  16      28.476  -0.096   7.521  1.00  7.04           N  
ATOM    194  CA  THR A  16      27.625   0.047   8.672  1.00  7.04           C  
ATOM    195  C   THR A  16      26.982   1.433   8.684  1.00  7.04           C  
ATOM    196  O   THR A  16      26.301   1.790   9.643  1.00  7.04           O  
ATOM    197  CB  THR A  16      28.428  -0.180   9.962  1.00  7.04           C  
ATOM    198  OG1 THR A  16      29.477   0.793  10.061  1.00  7.04           O  
ATOM    199  CG2 THR A  16      29.054  -1.561   9.926  1.00  7.04           C  
ATOM    200  H   THR A  16      29.299   0.479   7.468  1.00  7.04           H  
ATOM    201  HA  THR A  16      26.827  -0.694   8.617  1.00  7.04           H  
ATOM    202  HB  THR A  16      27.771  -0.095  10.827  1.00  7.04           H  
ATOM    203  HG1 THR A  16      29.093   1.668  10.159  1.00  7.04           H  
ATOM    204 1HG2 THR A  16      29.627  -1.725  10.838  1.00  7.04           H  
ATOM    205 2HG2 THR A  16      28.268  -2.312   9.850  1.00  7.04           H  
ATOM    206 3HG2 THR A  16      29.716  -1.640   9.065  1.00  7.04           H  
ATOM    207  N   GLN A  17      27.210   2.231   7.631  1.00  6.83           N  
ATOM    208  CA  GLN A  17      26.625   3.567   7.568  1.00  6.83           C  
ATOM    209  C   GLN A  17      25.093   3.532   7.654  1.00  6.83           C  
ATOM    210  O   GLN A  17      24.454   2.876   6.832  1.00  6.83           O  
ATOM    211  CB  GLN A  17      27.006   4.215   6.246  1.00  6.83           C  
ATOM    212  CG  GLN A  17      26.317   5.540   5.895  1.00  6.83           C  
ATOM    213  CD  GLN A  17      26.725   6.722   6.711  1.00  6.83           C  
ATOM    214  OE1 GLN A  17      27.914   7.064   6.790  1.00  6.83           O  
ATOM    215  NE2 GLN A  17      25.743   7.373   7.328  1.00  6.83           N  
ATOM    216  H   GLN A  17      27.801   1.923   6.856  1.00  6.83           H  
ATOM    217  HA  GLN A  17      27.063   4.139   8.372  1.00  6.83           H  
ATOM    218 1HB  GLN A  17      28.071   4.393   6.270  1.00  6.83           H  
ATOM    219 2HB  GLN A  17      26.823   3.531   5.449  1.00  6.83           H  
ATOM    220 1HG  GLN A  17      26.527   5.765   4.853  1.00  6.83           H  
ATOM    221 2HG  GLN A  17      25.240   5.406   6.028  1.00  6.83           H  
ATOM    222 1HE2 GLN A  17      25.942   8.175   7.887  1.00  6.83           H  
ATOM    223 2HE2 GLN A  17      24.773   7.027   7.255  1.00  6.83           H  
ATOM    224  N   PRO A  18      24.471   4.204   8.638  1.00  6.52           N  
ATOM    225  CA  PRO A  18      23.040   4.274   8.816  1.00  6.52           C  
ATOM    226  C   PRO A  18      22.356   5.222   7.846  1.00  6.52           C  
ATOM    227  O   PRO A  18      22.953   6.188   7.350  1.00  6.52           O  
ATOM    228  CB  PRO A  18      22.909   4.773  10.257  1.00  6.52           C  
ATOM    229  CG  PRO A  18      24.147   5.608  10.482  1.00  6.52           C  
ATOM    230  CD  PRO A  18      25.239   4.898   9.709  1.00  6.52           C  
ATOM    231  HA  PRO A  18      22.623   3.262   8.716  1.00  6.52           H  
ATOM    232 1HB  PRO A  18      21.978   5.350  10.367  1.00  6.52           H  
ATOM    233 2HB  PRO A  18      22.840   3.916  10.944  1.00  6.52           H  
ATOM    234 1HG  PRO A  18      23.979   6.634  10.123  1.00  6.52           H  
ATOM    235 2HG  PRO A  18      24.369   5.679  11.557  1.00  6.52           H  
ATOM    236 1HD  PRO A  18      25.914   5.652   9.324  1.00  6.52           H  
ATOM    237 2HD  PRO A  18      25.750   4.167  10.353  1.00  6.52           H  
ATOM    238  N   LYS A  19      21.073   4.983   7.649  1.00  6.24           N  
ATOM    239  CA  LYS A  19      20.188   5.904   6.960  1.00  6.24           C  
ATOM    240  C   LYS A  19      18.775   5.713   7.464  1.00  6.24           C  
ATOM    241  O   LYS A  19      18.255   4.596   7.486  1.00  6.24           O  
ATOM    242  CB  LYS A  19      20.259   5.742   5.445  1.00  6.24           C  
ATOM    243  CG  LYS A  19      19.244   6.541   4.649  1.00  6.24           C  
ATOM    244  CD  LYS A  19      19.553   8.009   4.608  1.00  6.24           C  
ATOM    245  CE  LYS A  19      18.528   8.739   3.753  1.00  6.24           C  
ATOM    246  NZ  LYS A  19      18.766  10.202   3.728  1.00  6.24           N  
ATOM    247  H   LYS A  19      20.671   4.144   8.040  1.00  6.24           H  
ATOM    248  HA  LYS A  19      20.488   6.924   7.203  1.00  6.24           H  
ATOM    249 1HB  LYS A  19      21.257   6.014   5.089  1.00  6.24           H  
ATOM    250 2HB  LYS A  19      20.095   4.756   5.195  1.00  6.24           H  
ATOM    251 1HG  LYS A  19      19.235   6.166   3.634  1.00  6.24           H  
ATOM    252 2HG  LYS A  19      18.253   6.403   5.075  1.00  6.24           H  
ATOM    253 1HD  LYS A  19      19.531   8.417   5.617  1.00  6.24           H  
ATOM    254 2HD  LYS A  19      20.546   8.160   4.184  1.00  6.24           H  
ATOM    255 1HE  LYS A  19      18.575   8.355   2.736  1.00  6.24           H  
ATOM    256 2HE  LYS A  19      17.533   8.549   4.156  1.00  6.24           H  
ATOM    257 1HZ  LYS A  19      18.065  10.643   3.155  1.00  6.24           H  
ATOM    258 2HZ  LYS A  19      18.711  10.561   4.669  1.00  6.24           H  
ATOM    259 3HZ  LYS A  19      19.681  10.387   3.346  1.00  6.24           H  
ATOM    260  N   LEU A  20      18.165   6.808   7.872  1.00  6.04           N  
ATOM    261  CA  LEU A  20      16.793   6.789   8.322  1.00  6.04           C  
ATOM    262  C   LEU A  20      15.946   7.344   7.203  1.00  6.04           C  
ATOM    263  O   LEU A  20      16.359   8.294   6.533  1.00  6.04           O  
ATOM    264  CB  LEU A  20      16.662   7.619   9.587  1.00  6.04           C  
ATOM    265  CG  LEU A  20      17.531   7.141  10.753  1.00  6.04           C  
ATOM    266  CD1 LEU A  20      17.406   8.119  11.871  1.00  6.04           C  
ATOM    267  CD2 LEU A  20      17.078   5.734  11.192  1.00  6.04           C  
ATOM    268  H   LEU A  20      18.663   7.685   7.850  1.00  6.04           H  
ATOM    269  HA  LEU A  20      16.491   5.767   8.529  1.00  6.04           H  
ATOM    270 1HB  LEU A  20      16.933   8.650   9.362  1.00  6.04           H  
ATOM    271 2HB  LEU A  20      15.621   7.599   9.911  1.00  6.04           H  
ATOM    272  HG  LEU A  20      18.576   7.105  10.448  1.00  6.04           H  
ATOM    273 1HD1 LEU A  20      18.025   7.794  12.707  1.00  6.04           H  
ATOM    274 2HD1 LEU A  20      17.737   9.101  11.535  1.00  6.04           H  
ATOM    275 3HD1 LEU A  20      16.368   8.175  12.176  1.00  6.04           H  
ATOM    276 1HD2 LEU A  20      17.695   5.396  12.029  1.00  6.04           H  
ATOM    277 2HD2 LEU A  20      16.038   5.771  11.504  1.00  6.04           H  
ATOM    278 3HD2 LEU A  20      17.183   5.036  10.357  1.00  6.04           H  
ATOM    279  N   VAL A  21      14.774   6.768   6.998  1.00  5.95           N  
ATOM    280  CA  VAL A  21      13.904   7.232   5.939  1.00  5.95           C  
ATOM    281  C   VAL A  21      12.522   7.570   6.453  1.00  5.95           C  
ATOM    282  O   VAL A  21      11.882   6.771   7.140  1.00  5.95           O  
ATOM    283  CB  VAL A  21      13.797   6.172   4.847  1.00  5.95           C  
ATOM    284  CG1 VAL A  21      12.921   6.634   3.779  1.00  5.95           C  
ATOM    285  CG2 VAL A  21      15.152   5.845   4.298  1.00  5.95           C  
ATOM    286  H   VAL A  21      14.485   5.993   7.575  1.00  5.95           H  
ATOM    287  HA  VAL A  21      14.334   8.133   5.503  1.00  5.95           H  
ATOM    288  HB  VAL A  21      13.351   5.289   5.253  1.00  5.95           H  
ATOM    289 1HG1 VAL A  21      12.888   5.853   3.055  1.00  5.95           H  
ATOM    290 2HG1 VAL A  21      11.925   6.839   4.163  1.00  5.95           H  
ATOM    291 3HG1 VAL A  21      13.327   7.536   3.327  1.00  5.95           H  
ATOM    292 1HG2 VAL A  21      15.006   5.084   3.546  1.00  5.95           H  
ATOM    293 2HG2 VAL A  21      15.596   6.734   3.857  1.00  5.95           H  
ATOM    294 3HG2 VAL A  21      15.800   5.467   5.078  1.00  5.95           H  
ATOM    295  N   THR A  22      12.091   8.772   6.126  1.00  5.94           N  
ATOM    296  CA  THR A  22      10.795   9.296   6.503  1.00  5.94           C  
ATOM    297  C   THR A  22      10.134   9.836   5.249  1.00  5.94           C  
ATOM    298  O   THR A  22      10.735   9.808   4.176  1.00  5.94           O  
ATOM    299  CB  THR A  22      10.932  10.412   7.554  1.00  5.94           C  
ATOM    300  OG1 THR A  22      11.564  11.549   6.957  1.00  5.94           O  
ATOM    301  CG2 THR A  22      11.781   9.932   8.735  1.00  5.94           C  
ATOM    302  H   THR A  22      12.697   9.356   5.570  1.00  5.94           H  
ATOM    303  HA  THR A  22      10.179   8.491   6.904  1.00  5.94           H  
ATOM    304  HB  THR A  22       9.945  10.696   7.914  1.00  5.94           H  
ATOM    305  HG1 THR A  22      11.033  11.840   6.206  1.00  5.94           H  
ATOM    306 1HG2 THR A  22      11.866  10.731   9.469  1.00  5.94           H  
ATOM    307 2HG2 THR A  22      11.304   9.065   9.193  1.00  5.94           H  
ATOM    308 3HG2 THR A  22      12.776   9.657   8.390  1.00  5.94           H  
ATOM    309  N   GLY A  23       8.919  10.349   5.375  1.00  5.96           N  
ATOM    310  CA  GLY A  23       8.261  10.932   4.218  1.00  5.96           C  
ATOM    311  C   GLY A  23       6.899  11.514   4.552  1.00  5.96           C  
ATOM    312  O   GLY A  23       6.385  11.346   5.657  1.00  5.96           O  
ATOM    313  H   GLY A  23       8.454  10.340   6.271  1.00  5.96           H  
ATOM    314 1HA  GLY A  23       8.895  11.715   3.798  1.00  5.96           H  
ATOM    315 2HA  GLY A  23       8.153  10.169   3.447  1.00  5.96           H  
ATOM    316  N   ASP A  24       6.322  12.177   3.557  1.00  5.93           N  
ATOM    317  CA  ASP A  24       5.037  12.868   3.642  1.00  5.93           C  
ATOM    318  C   ASP A  24       3.845  12.014   3.228  1.00  5.93           C  
ATOM    319  O   ASP A  24       2.693  12.375   3.480  1.00  5.93           O  
ATOM    320  CB  ASP A  24       5.078  14.108   2.754  1.00  5.93           C  
ATOM    321  CG  ASP A  24       6.132  15.116   3.202  1.00  5.93           C  
ATOM    322  OD1 ASP A  24       6.068  15.566   4.320  1.00  5.93           O  
ATOM    323  OD2 ASP A  24       7.007  15.407   2.422  1.00  5.93           O  
ATOM    324  H   ASP A  24       6.834  12.244   2.689  1.00  5.93           H  
ATOM    325  HA  ASP A  24       4.885  13.179   4.676  1.00  5.93           H  
ATOM    326 1HB  ASP A  24       5.281  13.813   1.723  1.00  5.93           H  
ATOM    327 2HB  ASP A  24       4.103  14.594   2.767  1.00  5.93           H  
ATOM    328  N   ILE A  25       4.124  10.956   2.467  1.00  5.75           N  
ATOM    329  CA  ILE A  25       3.131  10.057   1.856  1.00  5.75           C  
ATOM    330  C   ILE A  25       2.443  10.734   0.670  1.00  5.75           C  
ATOM    331  O   ILE A  25       2.664  10.330  -0.471  1.00  5.75           O  
ATOM    332  CB  ILE A  25       2.059   9.543   2.855  1.00  5.75           C  
ATOM    333  CG1 ILE A  25       2.693   8.688   3.935  1.00  5.75           C  
ATOM    334  CG2 ILE A  25       1.034   8.719   2.112  1.00  5.75           C  
ATOM    335  CD1 ILE A  25       1.756   8.350   5.055  1.00  5.75           C  
ATOM    336  H   ILE A  25       5.098  10.747   2.318  1.00  5.75           H  
ATOM    337  HA  ILE A  25       3.654   9.181   1.474  1.00  5.75           H  
ATOM    338  HB  ILE A  25       1.538  10.356   3.330  1.00  5.75           H  
ATOM    339 1HG1 ILE A  25       3.022   7.778   3.497  1.00  5.75           H  
ATOM    340 2HG1 ILE A  25       3.555   9.212   4.348  1.00  5.75           H  
ATOM    341 1HG2 ILE A  25       0.296   8.371   2.810  1.00  5.75           H  
ATOM    342 2HG2 ILE A  25       0.552   9.326   1.359  1.00  5.75           H  
ATOM    343 3HG2 ILE A  25       1.513   7.866   1.633  1.00  5.75           H  
ATOM    344 1HD1 ILE A  25       2.276   7.731   5.786  1.00  5.75           H  
ATOM    345 2HD1 ILE A  25       1.412   9.269   5.532  1.00  5.75           H  
ATOM    346 3HD1 ILE A  25       0.901   7.803   4.659  1.00  5.75           H  
ATOM    347  N   THR A  26       1.645  11.774   0.971  1.00  5.40           N  
ATOM    348  CA  THR A  26       0.823  12.577   0.045  1.00  5.40           C  
ATOM    349  C   THR A  26      -0.655  12.376   0.407  1.00  5.40           C  
ATOM    350  O   THR A  26      -1.134  11.245   0.502  1.00  5.40           O  
ATOM    351  CB  THR A  26       1.033  12.237  -1.460  1.00  5.40           C  
ATOM    352  OG1 THR A  26       2.397  12.410  -1.817  1.00  5.40           O  
ATOM    353  CG2 THR A  26       0.217  13.164  -2.330  1.00  5.40           C  
ATOM    354  H   THR A  26       1.623  12.019   1.960  1.00  5.40           H  
ATOM    355  HA  THR A  26       1.066  13.630   0.188  1.00  5.40           H  
ATOM    356  HB  THR A  26       0.721  11.215  -1.667  1.00  5.40           H  
ATOM    357  HG1 THR A  26       2.852  11.586  -1.590  1.00  5.40           H  
ATOM    358 1HG2 THR A  26       0.382  12.916  -3.377  1.00  5.40           H  
ATOM    359 2HG2 THR A  26      -0.804  13.057  -2.111  1.00  5.40           H  
ATOM    360 3HG2 THR A  26       0.519  14.193  -2.150  1.00  5.40           H  
ATOM    361  N   SER A  27      -1.390  13.476   0.594  1.00  4.91           N  
ATOM    362  CA  SER A  27      -2.805  13.440   1.005  1.00  4.91           C  
ATOM    363  C   SER A  27      -3.750  12.754   0.005  1.00  4.91           C  
ATOM    364  O   SER A  27      -4.884  12.431   0.346  1.00  4.91           O  
ATOM    365  CB  SER A  27      -3.292  14.850   1.274  1.00  4.91           C  
ATOM    366  OG  SER A  27      -3.321  15.611   0.100  1.00  4.91           O  
ATOM    367  H   SER A  27      -0.945  14.376   0.477  1.00  4.91           H  
ATOM    368  HA  SER A  27      -2.862  12.883   1.942  1.00  4.91           H  
ATOM    369 1HB  SER A  27      -4.291  14.813   1.711  1.00  4.91           H  
ATOM    370 2HB  SER A  27      -2.634  15.325   2.001  1.00  4.91           H  
ATOM    371  HG  SER A  27      -4.078  15.292  -0.402  1.00  4.91           H  
ATOM    372  N   THR A  28      -3.281  12.567  -1.222  1.00  4.39           N  
ATOM    373  CA  THR A  28      -4.036  11.918  -2.282  1.00  4.39           C  
ATOM    374  C   THR A  28      -3.588  10.461  -2.526  1.00  4.39           C  
ATOM    375  O   THR A  28      -4.075   9.793  -3.448  1.00  4.39           O  
ATOM    376  CB  THR A  28      -3.944  12.733  -3.587  1.00  4.39           C  
ATOM    377  OG1 THR A  28      -2.580  12.847  -4.012  1.00  4.39           O  
ATOM    378  CG2 THR A  28      -4.519  14.111  -3.363  1.00  4.39           C  
ATOM    379  H   THR A  28      -2.347  12.881  -1.411  1.00  4.39           H  
ATOM    380  HA  THR A  28      -5.082  11.900  -1.981  1.00  4.39           H  
ATOM    381  HB  THR A  28      -4.501  12.241  -4.360  1.00  4.39           H  
ATOM    382  HG1 THR A  28      -2.550  13.232  -4.894  1.00  4.39           H  
ATOM    383 1HG2 THR A  28      -4.463  14.686  -4.286  1.00  4.39           H  
ATOM    384 2HG2 THR A  28      -5.563  14.020  -3.052  1.00  4.39           H  
ATOM    385 3HG2 THR A  28      -3.951  14.618  -2.586  1.00  4.39           H  
ATOM    386  N   ASP A  29      -2.653   9.960  -1.714  1.00  3.94           N  
ATOM    387  CA  ASP A  29      -2.162   8.592  -1.872  1.00  3.94           C  
ATOM    388  C   ASP A  29      -3.342   7.620  -1.692  1.00  3.94           C  
ATOM    389  O   ASP A  29      -4.130   7.747  -0.755  1.00  3.94           O  
ATOM    390  CB  ASP A  29      -1.016   8.340  -0.889  1.00  3.94           C  
ATOM    391  CG  ASP A  29      -0.214   7.083  -1.134  1.00  3.94           C  
ATOM    392  OD1 ASP A  29       0.537   7.074  -2.089  1.00  3.94           O  
ATOM    393  OD2 ASP A  29      -0.296   6.183  -0.358  1.00  3.94           O  
ATOM    394  H   ASP A  29      -2.268  10.526  -0.959  1.00  3.94           H  
ATOM    395  HA  ASP A  29      -1.774   8.474  -2.884  1.00  3.94           H  
ATOM    396 1HB  ASP A  29      -0.331   9.185  -0.925  1.00  3.94           H  
ATOM    397 2HB  ASP A  29      -1.418   8.304   0.121  1.00  3.94           H  
ATOM    398  N   GLN A  30      -3.491   6.667  -2.608  1.00  3.63           N  
ATOM    399  CA  GLN A  30      -4.635   5.748  -2.580  1.00  3.63           C  
ATOM    400  C   GLN A  30      -4.847   5.053  -1.238  1.00  3.63           C  
ATOM    401  O   GLN A  30      -3.915   4.467  -0.666  1.00  3.63           O  
ATOM    402  CB  GLN A  30      -4.501   4.690  -3.679  1.00  3.63           C  
ATOM    403  CG  GLN A  30      -5.688   3.726  -3.768  1.00  3.63           C  
ATOM    404  CD  GLN A  30      -5.560   2.729  -4.909  1.00  3.63           C  
ATOM    405  OE1 GLN A  30      -4.661   2.834  -5.750  1.00  3.63           O  
ATOM    406  NE2 GLN A  30      -6.465   1.753  -4.951  1.00  3.63           N  
ATOM    407  H   GLN A  30      -2.806   6.590  -3.347  1.00  3.63           H  
ATOM    408  HA  GLN A  30      -5.531   6.335  -2.785  1.00  3.63           H  
ATOM    409 1HB  GLN A  30      -4.389   5.181  -4.645  1.00  3.63           H  
ATOM    410 2HB  GLN A  30      -3.601   4.098  -3.505  1.00  3.63           H  
ATOM    411 1HG  GLN A  30      -5.746   3.158  -2.836  1.00  3.63           H  
ATOM    412 2HG  GLN A  30      -6.604   4.298  -3.911  1.00  3.63           H  
ATOM    413 1HE2 GLN A  30      -6.431   1.069  -5.682  1.00  3.63           H  
ATOM    414 2HE2 GLN A  30      -7.180   1.701  -4.248  1.00  3.63           H  
ATOM    415  N   SER A  31      -6.104   5.083  -0.782  1.00  3.48           N  
ATOM    416  CA  SER A  31      -6.510   4.490   0.481  1.00  3.48           C  
ATOM    417  C   SER A  31      -5.984   3.071   0.611  1.00  3.48           C  
ATOM    418  O   SER A  31      -6.090   2.278  -0.321  1.00  3.48           O  
ATOM    419  CB  SER A  31      -8.024   4.441   0.549  1.00  3.48           C  
ATOM    420  OG  SER A  31      -8.589   5.706   0.510  1.00  3.48           O  
ATOM    421  H   SER A  31      -6.804   5.572  -1.322  1.00  3.48           H  
ATOM    422  HA  SER A  31      -6.117   5.097   1.299  1.00  3.48           H  
ATOM    423 1HB  SER A  31      -8.416   3.840  -0.270  1.00  3.48           H  
ATOM    424 2HB  SER A  31      -8.316   3.966   1.458  1.00  3.48           H  
ATOM    425  HG  SER A  31      -9.543   5.570   0.749  1.00  3.48           H  
ATOM    426  N   GLY A  32      -5.426   2.751   1.773  1.00  3.52           N  
ATOM    427  CA  GLY A  32      -4.904   1.413   2.034  1.00  3.52           C  
ATOM    428  C   GLY A  32      -3.428   1.232   1.660  1.00  3.52           C  
ATOM    429  O   GLY A  32      -2.800   0.233   2.026  1.00  3.52           O  
ATOM    430  H   GLY A  32      -5.377   3.453   2.498  1.00  3.52           H  
ATOM    431 1HA  GLY A  32      -5.038   1.181   3.089  1.00  3.52           H  
ATOM    432 2HA  GLY A  32      -5.502   0.696   1.480  1.00  3.52           H  
ATOM    433  N   THR A  33      -2.832   2.214   0.985  1.00  3.73           N  
ATOM    434  CA  THR A  33      -1.439   2.062   0.587  1.00  3.73           C  
ATOM    435  C   THR A  33      -0.457   2.258   1.724  1.00  3.73           C  
ATOM    436  O   THR A  33       0.103   3.331   1.910  1.00  3.73           O  
ATOM    437  CB  THR A  33      -1.050   3.055  -0.504  1.00  3.73           C  
ATOM    438  OG1 THR A  33      -1.891   2.870  -1.644  1.00  3.73           O  
ATOM    439  CG2 THR A  33       0.425   2.850  -0.888  1.00  3.73           C  
ATOM    440  H   THR A  33      -3.351   3.036   0.665  1.00  3.73           H  
ATOM    441  HA  THR A  33      -1.307   1.053   0.198  1.00  3.73           H  
ATOM    442  HB  THR A  33      -1.197   4.058  -0.130  1.00  3.73           H  
ATOM    443  HG1 THR A  33      -2.751   3.309  -1.443  1.00  3.73           H  
ATOM    444 1HG2 THR A  33       0.698   3.574  -1.657  1.00  3.73           H  
ATOM    445 2HG2 THR A  33       1.054   3.001  -0.011  1.00  3.73           H  
ATOM    446 3HG2 THR A  33       0.571   1.848  -1.266  1.00  3.73           H  
ATOM    447  N   ASN A  34      -0.235   1.200   2.471  1.00  4.08           N  
ATOM    448  CA  ASN A  34       0.709   1.223   3.582  1.00  4.08           C  
ATOM    449  C   ASN A  34       2.126   1.477   3.118  1.00  4.08           C  
ATOM    450  O   ASN A  34       2.570   0.870   2.135  1.00  4.08           O  
ATOM    451  CB  ASN A  34       0.670  -0.088   4.332  1.00  4.08           C  
ATOM    452  CG  ASN A  34       1.652  -0.166   5.509  1.00  4.08           C  
ATOM    453  OD1 ASN A  34       2.776  -0.649   5.331  1.00  4.08           O  
ATOM    454  ND2 ASN A  34       1.265   0.303   6.660  1.00  4.08           N  
ATOM    455  H   ASN A  34      -0.802   0.377   2.274  1.00  4.08           H  
ATOM    456  HA  ASN A  34       0.430   2.033   4.261  1.00  4.08           H  
ATOM    457 1HB  ASN A  34      -0.331  -0.246   4.689  1.00  4.08           H  
ATOM    458 2HB  ASN A  34       0.896  -0.894   3.641  1.00  4.08           H  
ATOM    459 1HD2 ASN A  34       1.882   0.283   7.445  1.00  4.08           H  
ATOM    460 2HD2 ASN A  34       0.339   0.706   6.739  1.00  4.08           H  
ATOM    461  N   LEU A  35       2.837   2.340   3.844  1.00  4.52           N  
ATOM    462  CA  LEU A  35       4.248   2.574   3.581  1.00  4.52           C  
ATOM    463  C   LEU A  35       5.068   1.932   4.685  1.00  4.52           C  
ATOM    464  O   LEU A  35       4.803   2.158   5.869  1.00  4.52           O  
ATOM    465  CB  LEU A  35       4.606   4.068   3.517  1.00  4.52           C  
ATOM    466  CG  LEU A  35       4.379   4.789   2.179  1.00  4.52           C  
ATOM    467  CD1 LEU A  35       2.891   5.022   1.960  1.00  4.52           C  
ATOM    468  CD2 LEU A  35       5.177   6.082   2.183  1.00  4.52           C  
ATOM    469  H   LEU A  35       2.392   2.818   4.613  1.00  4.52           H  
ATOM    470  HA  LEU A  35       4.503   2.117   2.637  1.00  4.52           H  
ATOM    471 1HB  LEU A  35       4.021   4.591   4.270  1.00  4.52           H  
ATOM    472 2HB  LEU A  35       5.660   4.175   3.771  1.00  4.52           H  
ATOM    473  HG  LEU A  35       4.733   4.167   1.370  1.00  4.52           H  
ATOM    474 1HD1 LEU A  35       2.726   5.524   1.002  1.00  4.52           H  
ATOM    475 2HD1 LEU A  35       2.393   4.072   1.948  1.00  4.52           H  
ATOM    476 3HD1 LEU A  35       2.482   5.632   2.757  1.00  4.52           H  
ATOM    477 1HD2 LEU A  35       5.040   6.601   1.234  1.00  4.52           H  
ATOM    478 2HD2 LEU A  35       4.859   6.715   2.990  1.00  4.52           H  
ATOM    479 3HD2 LEU A  35       6.223   5.842   2.317  1.00  4.52           H  
ATOM    480  N   PHE A  36       6.075   1.157   4.305  1.00  4.95           N  
ATOM    481  CA  PHE A  36       6.913   0.518   5.314  1.00  4.95           C  
ATOM    482  C   PHE A  36       8.390   0.451   4.953  1.00  4.95           C  
ATOM    483  O   PHE A  36       8.785  -0.208   3.989  1.00  4.95           O  
ATOM    484  CB  PHE A  36       6.399  -0.900   5.572  1.00  4.95           C  
ATOM    485  CG  PHE A  36       7.134  -1.679   6.632  1.00  4.95           C  
ATOM    486  CD1 PHE A  36       7.023  -1.338   7.969  1.00  4.95           C  
ATOM    487  CD2 PHE A  36       7.928  -2.768   6.290  1.00  4.95           C  
ATOM    488  CE1 PHE A  36       7.684  -2.067   8.941  1.00  4.95           C  
ATOM    489  CE2 PHE A  36       8.587  -3.496   7.257  1.00  4.95           C  
ATOM    490  CZ  PHE A  36       8.463  -3.148   8.583  1.00  4.95           C  
ATOM    491  H   PHE A  36       6.223   1.001   3.305  1.00  4.95           H  
ATOM    492  HA  PHE A  36       6.823   1.089   6.239  1.00  4.95           H  
ATOM    493 1HB  PHE A  36       5.351  -0.847   5.864  1.00  4.95           H  
ATOM    494 2HB  PHE A  36       6.439  -1.460   4.655  1.00  4.95           H  
ATOM    495  HD1 PHE A  36       6.401  -0.486   8.248  1.00  4.95           H  
ATOM    496  HD2 PHE A  36       8.025  -3.047   5.242  1.00  4.95           H  
ATOM    497  HE1 PHE A  36       7.586  -1.790   9.990  1.00  4.95           H  
ATOM    498  HE2 PHE A  36       9.205  -4.348   6.974  1.00  4.95           H  
ATOM    499  HZ  PHE A  36       8.980  -3.723   9.347  1.00  4.95           H  
ATOM    500  N   PHE A  37       9.202   1.107   5.775  1.00  5.26           N  
ATOM    501  CA  PHE A  37      10.658   1.096   5.649  1.00  5.26           C  
ATOM    502  C   PHE A  37      11.208  -0.080   6.449  1.00  5.26           C  
ATOM    503  O   PHE A  37      11.966  -0.908   5.951  1.00  5.26           O  
ATOM    504  CB  PHE A  37      11.253   2.436   6.123  1.00  5.26           C  
ATOM    505  CG  PHE A  37      12.791   2.544   6.115  1.00  5.26           C  
ATOM    506  CD1 PHE A  37      13.564   1.951   5.128  1.00  5.26           C  
ATOM    507  CD2 PHE A  37      13.451   3.279   7.103  1.00  5.26           C  
ATOM    508  CE1 PHE A  37      14.954   2.070   5.132  1.00  5.26           C  
ATOM    509  CE2 PHE A  37      14.841   3.404   7.095  1.00  5.26           C  
ATOM    510  CZ  PHE A  37      15.588   2.792   6.114  1.00  5.26           C  
ATOM    511  H   PHE A  37       8.784   1.632   6.532  1.00  5.26           H  
ATOM    512  HA  PHE A  37      10.921   0.952   4.597  1.00  5.26           H  
ATOM    513 1HB  PHE A  37      10.871   3.235   5.484  1.00  5.26           H  
ATOM    514 2HB  PHE A  37      10.909   2.649   7.131  1.00  5.26           H  
ATOM    515  HD1 PHE A  37      13.072   1.383   4.338  1.00  5.26           H  
ATOM    516  HD2 PHE A  37      12.861   3.766   7.882  1.00  5.26           H  
ATOM    517  HE1 PHE A  37      15.538   1.593   4.350  1.00  5.26           H  
ATOM    518  HE2 PHE A  37      15.343   3.970   7.867  1.00  5.26           H  
ATOM    519  HZ  PHE A  37      16.679   2.889   6.114  1.00  5.26           H  
ATOM    520  N   GLY A  38      10.862  -0.099   7.738  1.00  5.38           N  
ATOM    521  CA  GLY A  38      11.294  -1.135   8.671  1.00  5.38           C  
ATOM    522  C   GLY A  38      12.683  -0.885   9.240  1.00  5.38           C  
ATOM    523  O   GLY A  38      13.156  -1.629  10.102  1.00  5.38           O  
ATOM    524  H   GLY A  38      10.242   0.615   8.080  1.00  5.38           H  
ATOM    525 1HA  GLY A  38      10.577  -1.195   9.489  1.00  5.38           H  
ATOM    526 2HA  GLY A  38      11.278  -2.099   8.165  1.00  5.38           H  
ATOM    527  N   LYS A  39      13.329   0.183   8.779  1.00  5.29           N  
ATOM    528  CA  LYS A  39      14.683   0.527   9.192  1.00  5.29           C  
ATOM    529  C   LYS A  39      15.632  -0.631   9.010  1.00  5.29           C  
ATOM    530  O   LYS A  39      16.387  -0.950   9.918  1.00  5.29           O  
ATOM    531  CB  LYS A  39      14.720   1.041  10.633  1.00  5.29           C  
ATOM    532  CG  LYS A  39      13.918   2.328  10.859  1.00  5.29           C  
ATOM    533  CD  LYS A  39      14.065   2.837  12.294  1.00  5.29           C  
ATOM    534  CE  LYS A  39      13.329   4.168  12.508  1.00  5.29           C  
ATOM    535  NZ  LYS A  39      11.842   4.027  12.389  1.00  5.29           N  
ATOM    536  H   LYS A  39      12.870   0.758   8.089  1.00  5.29           H  
ATOM    537  HA  LYS A  39      15.054   1.309   8.559  1.00  5.29           H  
ATOM    538 1HB  LYS A  39      14.339   0.278  11.313  1.00  5.29           H  
ATOM    539 2HB  LYS A  39      15.751   1.236  10.918  1.00  5.29           H  
ATOM    540 1HG  LYS A  39      14.276   3.097  10.175  1.00  5.29           H  
ATOM    541 2HG  LYS A  39      12.865   2.143  10.652  1.00  5.29           H  
ATOM    542 1HD  LYS A  39      13.667   2.093  12.987  1.00  5.29           H  
ATOM    543 2HD  LYS A  39      15.124   2.983  12.517  1.00  5.29           H  
ATOM    544 1HE  LYS A  39      13.563   4.542  13.500  1.00  5.29           H  
ATOM    545 2HE  LYS A  39      13.676   4.890  11.767  1.00  5.29           H  
ATOM    546 1HZ  LYS A  39      11.404   4.925  12.542  1.00  5.29           H  
ATOM    547 2HZ  LYS A  39      11.605   3.693  11.468  1.00  5.29           H  
ATOM    548 3HZ  LYS A  39      11.508   3.369  13.080  1.00  5.29           H  
ATOM    549  N   LYS A  40      15.571  -1.292   7.851  1.00  5.08           N  
ATOM    550  CA  LYS A  40      16.453  -2.428   7.623  1.00  5.08           C  
ATOM    551  C   LYS A  40      17.442  -2.238   6.466  1.00  5.08           C  
ATOM    552  O   LYS A  40      18.652  -2.294   6.678  1.00  5.08           O  
ATOM    553  CB  LYS A  40      15.622  -3.686   7.378  1.00  5.08           C  
ATOM    554  CG  LYS A  40      16.440  -4.969   7.261  1.00  5.08           C  
ATOM    555  CD  LYS A  40      15.541  -6.183   7.056  1.00  5.08           C  
ATOM    556  CE  LYS A  40      16.354  -7.461   6.896  1.00  5.08           C  
ATOM    557  NZ  LYS A  40      15.480  -8.658   6.713  1.00  5.08           N  
ATOM    558  H   LYS A  40      14.914  -0.995   7.141  1.00  5.08           H  
ATOM    559  HA  LYS A  40      17.041  -2.588   8.528  1.00  5.08           H  
ATOM    560 1HB  LYS A  40      14.902  -3.808   8.188  1.00  5.08           H  
ATOM    561 2HB  LYS A  40      15.050  -3.571   6.459  1.00  5.08           H  
ATOM    562 1HG  LYS A  40      17.139  -4.892   6.449  1.00  5.08           H  
ATOM    563 2HG  LYS A  40      17.009  -5.105   8.180  1.00  5.08           H  
ATOM    564 1HD  LYS A  40      14.865  -6.288   7.908  1.00  5.08           H  
ATOM    565 2HD  LYS A  40      14.943  -6.036   6.157  1.00  5.08           H  
ATOM    566 1HE  LYS A  40      17.003  -7.361   6.027  1.00  5.08           H  
ATOM    567 2HE  LYS A  40      16.972  -7.606   7.783  1.00  5.08           H  
ATOM    568 1HZ  LYS A  40      16.053  -9.484   6.608  1.00  5.08           H  
ATOM    569 2HZ  LYS A  40      14.882  -8.766   7.519  1.00  5.08           H  
ATOM    570 3HZ  LYS A  40      14.912  -8.539   5.887  1.00  5.08           H  
ATOM    571  N   ILE A  41      16.946  -2.008   5.241  1.00  4.84           N  
ATOM    572  CA  ILE A  41      17.859  -1.945   4.091  1.00  4.84           C  
ATOM    573  C   ILE A  41      18.112  -0.574   3.484  1.00  4.84           C  
ATOM    574  O   ILE A  41      17.174   0.154   3.110  1.00  4.84           O  
ATOM    575  CB  ILE A  41      17.395  -2.885   2.962  1.00  4.84           C  
ATOM    576  CG1 ILE A  41      17.310  -4.315   3.483  1.00  4.84           C  
ATOM    577  CG2 ILE A  41      18.351  -2.800   1.793  1.00  4.84           C  
ATOM    578  CD1 ILE A  41      18.649  -4.838   4.007  1.00  4.84           C  
ATOM    579  H   ILE A  41      15.950  -1.929   5.102  1.00  4.84           H  
ATOM    580  HA  ILE A  41      18.828  -2.316   4.424  1.00  4.84           H  
ATOM    581  HB  ILE A  41      16.399  -2.598   2.631  1.00  4.84           H  
ATOM    582 1HG1 ILE A  41      16.572  -4.356   4.273  1.00  4.84           H  
ATOM    583 2HG1 ILE A  41      16.981  -4.967   2.675  1.00  4.84           H  
ATOM    584 1HG2 ILE A  41      18.028  -3.469   0.999  1.00  4.84           H  
ATOM    585 2HG2 ILE A  41      18.389  -1.783   1.409  1.00  4.84           H  
ATOM    586 3HG2 ILE A  41      19.323  -3.092   2.148  1.00  4.84           H  
ATOM    587 1HD1 ILE A  41      18.529  -5.860   4.359  1.00  4.84           H  
ATOM    588 2HD1 ILE A  41      19.385  -4.815   3.205  1.00  4.84           H  
ATOM    589 3HD1 ILE A  41      18.999  -4.213   4.828  1.00  4.84           H  
ATOM    590  N   VAL A  42      19.415  -0.283   3.365  1.00  4.64           N  
ATOM    591  CA  VAL A  42      19.966   0.923   2.773  1.00  4.64           C  
ATOM    592  C   VAL A  42      21.013   0.612   1.706  1.00  4.64           C  
ATOM    593  O   VAL A  42      21.919  -0.192   1.926  1.00  4.64           O  
ATOM    594  CB  VAL A  42      20.620   1.761   3.868  1.00  4.64           C  
ATOM    595  CG1 VAL A  42      21.278   3.010   3.277  1.00  4.64           C  
ATOM    596  CG2 VAL A  42      19.568   2.123   4.870  1.00  4.64           C  
ATOM    597  H   VAL A  42      20.082  -0.964   3.741  1.00  4.64           H  
ATOM    598  HA  VAL A  42      19.154   1.486   2.316  1.00  4.64           H  
ATOM    599  HB  VAL A  42      21.399   1.167   4.353  1.00  4.64           H  
ATOM    600 1HG1 VAL A  42      21.750   3.578   4.072  1.00  4.64           H  
ATOM    601 2HG1 VAL A  42      22.036   2.721   2.555  1.00  4.64           H  
ATOM    602 3HG1 VAL A  42      20.533   3.621   2.786  1.00  4.64           H  
ATOM    603 1HG2 VAL A  42      20.024   2.681   5.671  1.00  4.64           H  
ATOM    604 2HG2 VAL A  42      18.797   2.713   4.403  1.00  4.64           H  
ATOM    605 3HG2 VAL A  42      19.126   1.227   5.271  1.00  4.64           H  
ATOM    606  N   ARG A  43      20.899   1.238   0.546  1.00  4.51           N  
ATOM    607  CA  ARG A  43      21.913   1.039  -0.490  1.00  4.51           C  
ATOM    608  C   ARG A  43      22.815   2.272  -0.564  1.00  4.51           C  
ATOM    609  O   ARG A  43      22.307   3.381  -0.505  1.00  4.51           O  
ATOM    610  CB  ARG A  43      21.244   0.757  -1.828  1.00  4.51           C  
ATOM    611  CG  ARG A  43      22.190   0.419  -2.967  1.00  4.51           C  
ATOM    612  CD  ARG A  43      21.469  -0.039  -4.191  1.00  4.51           C  
ATOM    613  NE  ARG A  43      20.712   1.025  -4.831  1.00  4.51           N  
ATOM    614  CZ  ARG A  43      19.961   0.863  -5.940  1.00  4.51           C  
ATOM    615  NH1 ARG A  43      19.885  -0.321  -6.510  1.00  4.51           N  
ATOM    616  NH2 ARG A  43      19.304   1.888  -6.457  1.00  4.51           N  
ATOM    617  H   ARG A  43      20.112   1.870   0.389  1.00  4.51           H  
ATOM    618  HA  ARG A  43      22.512   0.180  -0.224  1.00  4.51           H  
ATOM    619 1HB  ARG A  43      20.543  -0.067  -1.718  1.00  4.51           H  
ATOM    620 2HB  ARG A  43      20.672   1.634  -2.130  1.00  4.51           H  
ATOM    621 1HG  ARG A  43      22.740   1.308  -3.233  1.00  4.51           H  
ATOM    622 2HG  ARG A  43      22.893  -0.347  -2.660  1.00  4.51           H  
ATOM    623 1HD  ARG A  43      22.184  -0.431  -4.908  1.00  4.51           H  
ATOM    624 2HD  ARG A  43      20.774  -0.830  -3.916  1.00  4.51           H  
ATOM    625  HE  ARG A  43      20.749   1.947  -4.414  1.00  4.51           H  
ATOM    626 1HH1 ARG A  43      20.387  -1.105  -6.115  1.00  4.51           H  
ATOM    627 2HH1 ARG A  43      19.325  -0.446  -7.342  1.00  4.51           H  
ATOM    628 1HH2 ARG A  43      19.363   2.798  -6.023  1.00  4.51           H  
ATOM    629 2HH2 ARG A  43      18.745   1.762  -7.289  1.00  4.51           H  
ATOM    630  N   ASN A  44      24.135   2.131  -0.677  1.00  4.48           N  
ATOM    631  CA  ASN A  44      24.899   3.383  -0.788  1.00  4.48           C  
ATOM    632  C   ASN A  44      24.916   3.807  -2.240  1.00  4.48           C  
ATOM    633  O   ASN A  44      24.418   3.081  -3.104  1.00  4.48           O  
ATOM    634  CB  ASN A  44      26.296   3.305  -0.162  1.00  4.48           C  
ATOM    635  CG  ASN A  44      27.284   2.420  -0.833  1.00  4.48           C  
ATOM    636  OD1 ASN A  44      27.157   2.064  -2.012  1.00  4.48           O  
ATOM    637  ND2 ASN A  44      28.318   2.072  -0.100  1.00  4.48           N  
ATOM    638  H   ASN A  44      24.557   1.201  -0.705  1.00  4.48           H  
ATOM    639  HA  ASN A  44      24.366   4.170  -0.272  1.00  4.48           H  
ATOM    640 1HB  ASN A  44      26.716   4.314  -0.129  1.00  4.48           H  
ATOM    641 2HB  ASN A  44      26.207   2.981   0.865  1.00  4.48           H  
ATOM    642 1HD2 ASN A  44      29.045   1.505  -0.487  1.00  4.48           H  
ATOM    643 2HD2 ASN A  44      28.393   2.396   0.843  1.00  4.48           H  
ATOM    644  N   ALA A  45      25.559   4.918  -2.571  1.00  4.52           N  
ATOM    645  CA  ALA A  45      25.467   5.339  -3.968  1.00  4.52           C  
ATOM    646  C   ALA A  45      26.451   4.595  -4.868  1.00  4.52           C  
ATOM    647  O   ALA A  45      26.525   4.867  -6.065  1.00  4.52           O  
ATOM    648  CB  ALA A  45      25.631   6.827  -4.101  1.00  4.52           C  
ATOM    649  H   ALA A  45      26.014   5.510  -1.867  1.00  4.52           H  
ATOM    650  HA  ALA A  45      24.462   5.096  -4.313  1.00  4.52           H  
ATOM    651 1HB  ALA A  45      25.503   7.114  -5.140  1.00  4.52           H  
ATOM    652 2HB  ALA A  45      24.885   7.334  -3.482  1.00  4.52           H  
ATOM    653 3HB  ALA A  45      26.571   7.086  -3.795  1.00  4.52           H  
ATOM    654  N   ARG A  46      27.231   3.674  -4.294  1.00  4.61           N  
ATOM    655  CA  ARG A  46      28.142   2.849  -5.065  1.00  4.61           C  
ATOM    656  C   ARG A  46      27.479   1.482  -5.293  1.00  4.61           C  
ATOM    657  O   ARG A  46      28.086   0.571  -5.858  1.00  4.61           O  
ATOM    658  CB  ARG A  46      29.489   2.654  -4.374  1.00  4.61           C  
ATOM    659  CG  ARG A  46      30.346   3.916  -4.186  1.00  4.61           C  
ATOM    660  CD  ARG A  46      31.759   3.552  -3.786  1.00  4.61           C  
ATOM    661  NE  ARG A  46      31.843   2.902  -2.475  1.00  4.61           N  
ATOM    662  CZ  ARG A  46      32.052   3.545  -1.304  1.00  4.61           C  
ATOM    663  NH1 ARG A  46      32.228   4.833  -1.285  1.00  4.61           N  
ATOM    664  NH2 ARG A  46      32.093   2.880  -0.165  1.00  4.61           N  
ATOM    665  H   ARG A  46      27.145   3.472  -3.307  1.00  4.61           H  
ATOM    666  HA  ARG A  46      28.317   3.319  -6.032  1.00  4.61           H  
ATOM    667 1HB  ARG A  46      29.333   2.221  -3.392  1.00  4.61           H  
ATOM    668 2HB  ARG A  46      30.081   1.943  -4.948  1.00  4.61           H  
ATOM    669 1HG  ARG A  46      30.379   4.482  -5.116  1.00  4.61           H  
ATOM    670 2HG  ARG A  46      29.914   4.538  -3.394  1.00  4.61           H  
ATOM    671 1HD  ARG A  46      32.175   2.871  -4.528  1.00  4.61           H  
ATOM    672 2HD  ARG A  46      32.361   4.458  -3.753  1.00  4.61           H  
ATOM    673  HE  ARG A  46      31.716   1.902  -2.442  1.00  4.61           H  
ATOM    674 1HH1 ARG A  46      32.198   5.366  -2.145  1.00  4.61           H  
ATOM    675 2HH1 ARG A  46      32.391   5.292  -0.400  1.00  4.61           H  
ATOM    676 1HH2 ARG A  46      31.967   1.881  -0.153  1.00  4.61           H  
ATOM    677 2HH2 ARG A  46      32.250   3.397   0.715  1.00  4.61           H  
ATOM    678  N   GLY A  47      26.219   1.351  -4.848  1.00  4.72           N  
ATOM    679  CA  GLY A  47      25.431   0.132  -4.995  1.00  4.72           C  
ATOM    680  C   GLY A  47      25.561  -0.925  -3.883  1.00  4.72           C  
ATOM    681  O   GLY A  47      24.970  -2.001  -3.997  1.00  4.72           O  
ATOM    682  H   GLY A  47      25.763   2.130  -4.376  1.00  4.72           H  
ATOM    683 1HA  GLY A  47      24.388   0.423  -5.082  1.00  4.72           H  
ATOM    684 2HA  GLY A  47      25.689  -0.330  -5.946  1.00  4.72           H  
ATOM    685  N   ALA A  48      26.331  -0.665  -2.822  1.00  4.84           N  
ATOM    686  CA  ALA A  48      26.464  -1.686  -1.776  1.00  4.84           C  
ATOM    687  C   ALA A  48      25.234  -1.716  -0.897  1.00  4.84           C  
ATOM    688  O   ALA A  48      24.642  -0.671  -0.636  1.00  4.84           O  
ATOM    689  CB  ALA A  48      27.678  -1.446  -0.905  1.00  4.84           C  
ATOM    690  H   ALA A  48      26.796   0.237  -2.724  1.00  4.84           H  
ATOM    691  HA  ALA A  48      26.564  -2.656  -2.263  1.00  4.84           H  
ATOM    692 1HB  ALA A  48      27.747  -2.236  -0.156  1.00  4.84           H  
ATOM    693 2HB  ALA A  48      28.577  -1.443  -1.521  1.00  4.84           H  
ATOM    694 3HB  ALA A  48      27.573  -0.498  -0.410  1.00  4.84           H  
ATOM    695  N   ILE A  49      24.893  -2.893  -0.376  1.00  4.97           N  
ATOM    696  CA  ILE A  49      23.759  -3.017   0.540  1.00  4.97           C  
ATOM    697  C   ILE A  49      24.209  -3.100   1.988  1.00  4.97           C  
ATOM    698  O   ILE A  49      25.084  -3.897   2.331  1.00  4.97           O  
ATOM    699  CB  ILE A  49      22.897  -4.241   0.198  1.00  4.97           C  
ATOM    700  CG1 ILE A  49      22.438  -4.151  -1.246  1.00  4.97           C  
ATOM    701  CG2 ILE A  49      21.703  -4.271   1.112  1.00  4.97           C  
ATOM    702  CD1 ILE A  49      21.634  -2.916  -1.510  1.00  4.97           C  
ATOM    703  H   ILE A  49      25.418  -3.719  -0.629  1.00  4.97           H  
ATOM    704  HA  ILE A  49      23.134  -2.131   0.440  1.00  4.97           H  
ATOM    705  HB  ILE A  49      23.477  -5.153   0.316  1.00  4.97           H  
ATOM    706 1HG1 ILE A  49      23.313  -4.138  -1.900  1.00  4.97           H  
ATOM    707 2HG1 ILE A  49      21.834  -5.024  -1.490  1.00  4.97           H  
ATOM    708 1HG2 ILE A  49      21.072  -5.123   0.872  1.00  4.97           H  
ATOM    709 2HG2 ILE A  49      22.020  -4.342   2.149  1.00  4.97           H  
ATOM    710 3HG2 ILE A  49      21.155  -3.351   0.961  1.00  4.97           H  
ATOM    711 1HD1 ILE A  49      21.336  -2.890  -2.555  1.00  4.97           H  
ATOM    712 2HD1 ILE A  49      20.744  -2.912  -0.878  1.00  4.97           H  
ATOM    713 3HD1 ILE A  49      22.239  -2.057  -1.280  1.00  4.97           H  
ATOM    714  N   MET A  50      23.601  -2.267   2.832  1.00  5.16           N  
ATOM    715  CA  MET A  50      23.945  -2.185   4.239  1.00  5.16           C  
ATOM    716  C   MET A  50      22.723  -2.437   5.123  1.00  5.16           C  
ATOM    717  O   MET A  50      21.584  -2.131   4.744  1.00  5.16           O  
ATOM    718  CB  MET A  50      24.491  -0.798   4.510  1.00  5.16           C  
ATOM    719  CG  MET A  50      25.667  -0.444   3.631  1.00  5.16           C  
ATOM    720  SD  MET A  50      26.298   1.170   3.970  1.00  5.16           S  
ATOM    721  CE  MET A  50      24.934   2.166   3.421  1.00  5.16           C  
ATOM    722  H   MET A  50      22.901  -1.626   2.470  1.00  5.16           H  
ATOM    723  HA  MET A  50      24.697  -2.938   4.468  1.00  5.16           H  
ATOM    724 1HB  MET A  50      23.708  -0.059   4.333  1.00  5.16           H  
ATOM    725 2HB  MET A  50      24.799  -0.715   5.557  1.00  5.16           H  
ATOM    726 1HG  MET A  50      26.462  -1.174   3.776  1.00  5.16           H  
ATOM    727 2HG  MET A  50      25.359  -0.472   2.584  1.00  5.16           H  
ATOM    728 1HE  MET A  50      25.179   3.207   3.572  1.00  5.16           H  
ATOM    729 2HE  MET A  50      24.727   1.976   2.372  1.00  5.16           H  
ATOM    730 3HE  MET A  50      24.052   1.917   4.013  1.00  5.16           H  
ATOM    731  N   LYS A  51      22.961  -3.005   6.309  1.00  5.42           N  
ATOM    732  CA  LYS A  51      21.888  -3.253   7.271  1.00  5.42           C  
ATOM    733  C   LYS A  51      21.836  -2.207   8.392  1.00  5.42           C  
ATOM    734  O   LYS A  51      22.837  -1.930   9.057  1.00  5.42           O  
ATOM    735  CB  LYS A  51      22.012  -4.654   7.870  1.00  5.42           C  
ATOM    736  CG  LYS A  51      20.873  -5.025   8.824  1.00  5.42           C  
ATOM    737  CD  LYS A  51      21.027  -6.446   9.358  1.00  5.42           C  
ATOM    738  CE  LYS A  51      19.903  -6.798  10.321  1.00  5.42           C  
ATOM    739  NZ  LYS A  51      20.063  -8.176  10.875  1.00  5.42           N  
ATOM    740  H   LYS A  51      23.910  -3.252   6.554  1.00  5.42           H  
ATOM    741  HA  LYS A  51      20.939  -3.206   6.740  1.00  5.42           H  
ATOM    742 1HB  LYS A  51      22.031  -5.391   7.068  1.00  5.42           H  
ATOM    743 2HB  LYS A  51      22.948  -4.735   8.419  1.00  5.42           H  
ATOM    744 1HG  LYS A  51      20.865  -4.332   9.668  1.00  5.42           H  
ATOM    745 2HG  LYS A  51      19.918  -4.933   8.300  1.00  5.42           H  
ATOM    746 1HD  LYS A  51      21.019  -7.153   8.528  1.00  5.42           H  
ATOM    747 2HD  LYS A  51      21.979  -6.535   9.880  1.00  5.42           H  
ATOM    748 1HE  LYS A  51      19.899  -6.082  11.143  1.00  5.42           H  
ATOM    749 2HE  LYS A  51      18.950  -6.736   9.794  1.00  5.42           H  
ATOM    750 1HZ  LYS A  51      19.303  -8.379  11.508  1.00  5.42           H  
ATOM    751 2HZ  LYS A  51      20.060  -8.848  10.120  1.00  5.42           H  
ATOM    752 3HZ  LYS A  51      20.940  -8.238  11.373  1.00  5.42           H  
ATOM    753  N   VAL A  52      20.653  -1.650   8.587  1.00  5.82           N  
ATOM    754  CA  VAL A  52      20.340  -0.655   9.610  1.00  5.82           C  
ATOM    755  C   VAL A  52      19.947  -1.325  10.927  1.00  5.82           C  
ATOM    756  O   VAL A  52      19.315  -2.384  10.942  1.00  5.82           O  
ATOM    757  CB  VAL A  52      19.240   0.297   9.102  1.00  5.82           C  
ATOM    758  CG1 VAL A  52      18.758   1.254  10.184  1.00  5.82           C  
ATOM    759  CG2 VAL A  52      19.776   1.083   7.988  1.00  5.82           C  
ATOM    760  H   VAL A  52      19.899  -1.938   7.968  1.00  5.82           H  
ATOM    761  HA  VAL A  52      21.235  -0.058   9.785  1.00  5.82           H  
ATOM    762  HB  VAL A  52      18.411  -0.283   8.757  1.00  5.82           H  
ATOM    763 1HG1 VAL A  52      17.987   1.904   9.766  1.00  5.82           H  
ATOM    764 2HG1 VAL A  52      18.332   0.686  11.014  1.00  5.82           H  
ATOM    765 3HG1 VAL A  52      19.587   1.859  10.542  1.00  5.82           H  
ATOM    766 1HG2 VAL A  52      18.984   1.739   7.622  1.00  5.82           H  
ATOM    767 2HG2 VAL A  52      20.619   1.676   8.325  1.00  5.82           H  
ATOM    768 3HG2 VAL A  52      20.101   0.400   7.201  1.00  5.82           H  
ATOM    769  N   ASP A  53      20.381  -0.747  12.042  1.00  6.37           N  
ATOM    770  CA  ASP A  53      20.039  -1.296  13.348  1.00  6.37           C  
ATOM    771  C   ASP A  53      18.599  -0.942  13.729  1.00  6.37           C  
ATOM    772  O   ASP A  53      18.287   0.188  14.119  1.00  6.37           O  
ATOM    773  CB  ASP A  53      21.016  -0.791  14.408  1.00  6.37           C  
ATOM    774  CG  ASP A  53      20.783  -1.378  15.802  1.00  6.37           C  
ATOM    775  OD1 ASP A  53      19.723  -1.948  16.053  1.00  6.37           O  
ATOM    776  OD2 ASP A  53      21.671  -1.254  16.612  1.00  6.37           O  
ATOM    777  H   ASP A  53      20.924   0.100  11.980  1.00  6.37           H  
ATOM    778  HA  ASP A  53      20.122  -2.382  13.294  1.00  6.37           H  
ATOM    779 1HB  ASP A  53      22.038  -1.026  14.098  1.00  6.37           H  
ATOM    780 2HB  ASP A  53      20.940   0.295  14.476  1.00  6.37           H  
ATOM    781  N   ARG A  54      17.737  -1.952  13.667  1.00  7.10           N  
ATOM    782  CA  ARG A  54      16.299  -1.813  13.865  1.00  7.10           C  
ATOM    783  C   ARG A  54      15.914  -1.619  15.328  1.00  7.10           C  
ATOM    784  O   ARG A  54      14.737  -1.414  15.630  1.00  7.10           O  
ATOM    785  CB  ARG A  54      15.568  -3.047  13.342  1.00  7.10           C  
ATOM    786  CG  ARG A  54      15.685  -3.259  11.845  1.00  7.10           C  
ATOM    787  CD  ARG A  54      14.949  -4.448  11.359  1.00  7.10           C  
ATOM    788  NE  ARG A  54      13.508  -4.207  11.298  1.00  7.10           N  
ATOM    789  CZ  ARG A  54      12.561  -5.163  11.339  1.00  7.10           C  
ATOM    790  NH1 ARG A  54      12.903  -6.429  11.480  1.00  7.10           N  
ATOM    791  NH2 ARG A  54      11.284  -4.831  11.239  1.00  7.10           N  
ATOM    792  H   ARG A  54      18.100  -2.853  13.391  1.00  7.10           H  
ATOM    793  HA  ARG A  54      15.964  -0.945  13.295  1.00  7.10           H  
ATOM    794 1HB  ARG A  54      15.946  -3.935  13.839  1.00  7.10           H  
ATOM    795 2HB  ARG A  54      14.505  -2.963  13.573  1.00  7.10           H  
ATOM    796 1HG  ARG A  54      15.222  -2.412  11.375  1.00  7.10           H  
ATOM    797 2HG  ARG A  54      16.732  -3.322  11.540  1.00  7.10           H  
ATOM    798 1HD  ARG A  54      15.297  -4.702  10.366  1.00  7.10           H  
ATOM    799 2HD  ARG A  54      15.127  -5.282  12.031  1.00  7.10           H  
ATOM    800  HE  ARG A  54      13.207  -3.233  11.134  1.00  7.10           H  
ATOM    801 1HH1 ARG A  54      13.877  -6.680  11.561  1.00  7.10           H  
ATOM    802 2HH1 ARG A  54      12.190  -7.144  11.515  1.00  7.10           H  
ATOM    803 1HH2 ARG A  54      11.019  -3.858  11.152  1.00  7.10           H  
ATOM    804 2HH2 ARG A  54      10.576  -5.545  11.271  1.00  7.10           H  
ATOM    805  N   THR A  55      16.881  -1.724  16.249  1.00  8.01           N  
ATOM    806  CA  THR A  55      16.557  -1.578  17.660  1.00  8.01           C  
ATOM    807  C   THR A  55      16.824  -0.153  18.143  1.00  8.01           C  
ATOM    808  O   THR A  55      16.634   0.143  19.323  1.00  8.01           O  
ATOM    809  CB  THR A  55      17.314  -2.585  18.552  1.00  8.01           C  
ATOM    810  OG1 THR A  55      18.725  -2.336  18.531  1.00  8.01           O  
ATOM    811  CG2 THR A  55      17.063  -3.988  18.030  1.00  8.01           C  
ATOM    812  H   THR A  55      17.864  -1.881  15.978  1.00  8.01           H  
ATOM    813  HA  THR A  55      15.492  -1.771  17.789  1.00  8.01           H  
ATOM    814  HB  THR A  55      16.955  -2.510  19.576  1.00  8.01           H  
ATOM    815  HG1 THR A  55      19.054  -2.254  17.607  1.00  8.01           H  
ATOM    816 1HG2 THR A  55      17.587  -4.710  18.654  1.00  8.01           H  
ATOM    817 2HG2 THR A  55      15.994  -4.195  18.048  1.00  8.01           H  
ATOM    818 3HG2 THR A  55      17.431  -4.057  17.005  1.00  8.01           H  
ATOM    819  N   TRP A  56      17.260   0.735  17.236  1.00  9.07           N  
ATOM    820  CA  TRP A  56      17.532   2.124  17.599  1.00  9.07           C  
ATOM    821  C   TRP A  56      16.363   2.666  18.453  1.00  9.07           C  
ATOM    822  O   TRP A  56      15.249   2.813  17.941  1.00  9.07           O  
ATOM    823  CB  TRP A  56      17.676   2.934  16.298  1.00  9.07           C  
ATOM    824  CG  TRP A  56      17.986   4.395  16.447  1.00  9.07           C  
ATOM    825  CD1 TRP A  56      19.009   4.974  17.134  1.00  9.07           C  
ATOM    826  CD2 TRP A  56      17.238   5.480  15.852  1.00  9.07           C  
ATOM    827  NE1 TRP A  56      18.940   6.342  17.020  1.00  9.07           N  
ATOM    828  CE2 TRP A  56      17.858   6.666  16.241  1.00  9.07           C  
ATOM    829  CE3 TRP A  56      16.109   5.534  15.032  1.00  9.07           C  
ATOM    830  CZ2 TRP A  56      17.382   7.904  15.847  1.00  9.07           C  
ATOM    831  CZ3 TRP A  56      15.629   6.774  14.634  1.00  9.07           C  
ATOM    832  CH2 TRP A  56      16.248   7.929  15.039  1.00  9.07           C  
ATOM    833  H   TRP A  56      17.425   0.437  16.270  1.00  9.07           H  
ATOM    834  HA  TRP A  56      18.476   2.149  18.129  1.00  9.07           H  
ATOM    835 1HB  TRP A  56      18.467   2.484  15.690  1.00  9.07           H  
ATOM    836 2HB  TRP A  56      16.753   2.846  15.724  1.00  9.07           H  
ATOM    837  HD1 TRP A  56      19.769   4.433  17.693  1.00  9.07           H  
ATOM    838  HE1 TRP A  56      19.580   7.002  17.440  1.00  9.07           H  
ATOM    839  HE3 TRP A  56      15.619   4.617  14.719  1.00  9.07           H  
ATOM    840  HZ2 TRP A  56      17.863   8.833  16.151  1.00  9.07           H  
ATOM    841  HZ3 TRP A  56      14.747   6.812  13.997  1.00  9.07           H  
ATOM    842  HH2 TRP A  56      15.846   8.887  14.711  1.00  9.07           H  
ATOM    843  N   PRO A  57      16.594   3.087  19.720  1.00 10.20           N  
ATOM    844  CA  PRO A  57      15.571   3.466  20.689  1.00 10.20           C  
ATOM    845  C   PRO A  57      14.949   4.836  20.498  1.00 10.20           C  
ATOM    846  O   PRO A  57      14.934   5.662  21.408  1.00 10.20           O  
ATOM    847  CB  PRO A  57      16.357   3.407  22.001  1.00 10.20           C  
ATOM    848  CG  PRO A  57      17.752   3.808  21.612  1.00 10.20           C  
ATOM    849  CD  PRO A  57      17.965   3.172  20.249  1.00 10.20           C  
ATOM    850  HA  PRO A  57      14.787   2.692  20.684  1.00 10.20           H  
ATOM    851 1HB  PRO A  57      15.908   4.092  22.734  1.00 10.20           H  
ATOM    852 2HB  PRO A  57      16.301   2.395  22.429  1.00 10.20           H  
ATOM    853 1HG  PRO A  57      17.833   4.906  21.582  1.00 10.20           H  
ATOM    854 2HG  PRO A  57      18.473   3.455  22.364  1.00 10.20           H  
ATOM    855 1HD  PRO A  57      18.584   3.830  19.646  1.00 10.20           H  
ATOM    856 2HD  PRO A  57      18.395   2.163  20.369  1.00 10.20           H  
ATOM    857  N   ALA A  58      14.405   5.066  19.312  1.00 11.28           N  
ATOM    858  CA  ALA A  58      13.672   6.289  19.000  1.00 11.28           C  
ATOM    859  C   ALA A  58      12.191   6.100  19.308  1.00 11.28           C  
ATOM    860  O   ALA A  58      11.377   7.009  19.159  1.00 11.28           O  
ATOM    861  CB  ALA A  58      13.872   6.656  17.555  1.00 11.28           C  
ATOM    862  H   ALA A  58      14.488   4.337  18.605  1.00 11.28           H  
ATOM    863  HA  ALA A  58      14.051   7.093  19.629  1.00 11.28           H  
ATOM    864 1HB  ALA A  58      13.338   7.576  17.330  1.00 11.28           H  
ATOM    865 2HB  ALA A  58      14.928   6.798  17.396  1.00 11.28           H  
ATOM    866 3HB  ALA A  58      13.503   5.852  16.922  1.00 11.28           H  
ATOM    867  N   ALA A  59      11.858   4.883  19.710  1.00 12.18           N  
ATOM    868  CA  ALA A  59      10.510   4.440  20.007  1.00 12.18           C  
ATOM    869  C   ALA A  59      10.566   3.352  21.055  1.00 12.18           C  
ATOM    870  O   ALA A  59      10.340   2.187  20.757  1.00 12.18           O  
ATOM    871  CB  ALA A  59       9.818   3.929  18.758  1.00 12.18           C  
ATOM    872  H   ALA A  59      12.604   4.214  19.812  1.00 12.18           H  
ATOM    873  HA  ALA A  59       9.948   5.279  20.415  1.00 12.18           H  
ATOM    874 1HB  ALA A  59       8.806   3.606  19.015  1.00 12.18           H  
ATOM    875 2HB  ALA A  59       9.769   4.729  18.019  1.00 12.18           H  
ATOM    876 3HB  ALA A  59      10.375   3.087  18.351  1.00 12.18           H  
ATOM    877  N   VAL A  60      10.984   3.699  22.262  1.00 12.78           N  
ATOM    878  CA  VAL A  60      11.106   2.661  23.268  1.00 12.78           C  
ATOM    879  C   VAL A  60       9.764   1.936  23.515  1.00 12.78           C  
ATOM    880  O   VAL A  60       9.763   0.702  23.549  1.00 12.78           O  
ATOM    881  CB  VAL A  60      11.774   3.202  24.546  1.00 12.78           C  
ATOM    882  CG1 VAL A  60      11.673   2.176  25.651  1.00 12.78           C  
ATOM    883  CG2 VAL A  60      13.223   3.507  24.224  1.00 12.78           C  
ATOM    884  H   VAL A  60      11.189   4.665  22.476  1.00 12.78           H  
ATOM    885  HA  VAL A  60      11.799   1.915  22.879  1.00 12.78           H  
ATOM    886  HB  VAL A  60      11.311   4.104  24.871  1.00 12.78           H  
ATOM    887 1HG1 VAL A  60      12.160   2.556  26.547  1.00 12.78           H  
ATOM    888 2HG1 VAL A  60      10.622   1.976  25.866  1.00 12.78           H  
ATOM    889 3HG1 VAL A  60      12.160   1.254  25.335  1.00 12.78           H  
ATOM    890 1HG2 VAL A  60      13.722   3.892  25.113  1.00 12.78           H  
ATOM    891 2HG2 VAL A  60      13.723   2.598  23.892  1.00 12.78           H  
ATOM    892 3HG2 VAL A  60      13.273   4.256  23.428  1.00 12.78           H  
ATOM    893  N   PRO A  61       8.616   2.614  23.765  1.00 13.04           N  
ATOM    894  CA  PRO A  61       7.331   1.948  23.796  1.00 13.04           C  
ATOM    895  C   PRO A  61       7.224   1.280  22.441  1.00 13.04           C  
ATOM    896  O   PRO A  61       7.408   1.960  21.432  1.00 13.04           O  
ATOM    897  CB  PRO A  61       6.345   3.106  23.960  1.00 13.04           C  
ATOM    898  CG  PRO A  61       7.157   4.189  24.640  1.00 13.04           C  
ATOM    899  CD  PRO A  61       8.548   4.064  24.035  1.00 13.04           C  
ATOM    900  HA  PRO A  61       7.293   1.222  24.622  1.00 13.04           H  
ATOM    901 1HB  PRO A  61       5.964   3.411  22.974  1.00 13.04           H  
ATOM    902 2HB  PRO A  61       5.479   2.785  24.555  1.00 13.04           H  
ATOM    903 1HG  PRO A  61       6.701   5.173  24.459  1.00 13.04           H  
ATOM    904 2HG  PRO A  61       7.157   4.033  25.729  1.00 13.04           H  
ATOM    905 1HD  PRO A  61       8.616   4.648  23.111  1.00 13.04           H  
ATOM    906 2HD  PRO A  61       9.241   4.379  24.786  1.00 13.04           H  
ATOM    907  N   ALA A  62       6.858   0.009  22.387  1.00 12.98           N  
ATOM    908  CA  ALA A  62       6.823  -0.658  21.085  1.00 12.98           C  
ATOM    909  C   ALA A  62       6.251  -2.088  21.049  1.00 12.98           C  
ATOM    910  O   ALA A  62       5.545  -2.397  20.092  1.00 12.98           O  
ATOM    911  CB  ALA A  62       8.231  -0.719  20.476  1.00 12.98           C  
ATOM    912  H   ALA A  62       6.659  -0.487  23.236  1.00 12.98           H  
ATOM    913  HA  ALA A  62       6.201  -0.044  20.435  1.00 12.98           H  
ATOM    914 1HB  ALA A  62       8.161  -1.155  19.482  1.00 12.98           H  
ATOM    915 2HB  ALA A  62       8.670   0.267  20.387  1.00 12.98           H  
ATOM    916 3HB  ALA A  62       8.887  -1.326  21.076  1.00 12.98           H  
ATOM    917  N   PRO A  63       6.556  -3.003  22.004  1.00 12.66           N  
ATOM    918  CA  PRO A  63       6.173  -4.405  21.928  1.00 12.66           C  
ATOM    919  C   PRO A  63       4.687  -4.622  21.676  1.00 12.66           C  
ATOM    920  O   PRO A  63       3.827  -4.001  22.302  1.00 12.66           O  
ATOM    921  CB  PRO A  63       6.577  -4.928  23.313  1.00 12.66           C  
ATOM    922  CG  PRO A  63       7.729  -4.043  23.723  1.00 12.66           C  
ATOM    923  CD  PRO A  63       7.339  -2.672  23.233  1.00 12.66           C  
ATOM    924  HA  PRO A  63       6.765  -4.894  21.141  1.00 12.66           H  
ATOM    925 1HB  PRO A  63       5.720  -4.869  23.998  1.00 12.66           H  
ATOM    926 2HB  PRO A  63       6.857  -5.991  23.243  1.00 12.66           H  
ATOM    927 1HG  PRO A  63       7.869  -4.079  24.815  1.00 12.66           H  
ATOM    928 2HG  PRO A  63       8.664  -4.401  23.271  1.00 12.66           H  
ATOM    929 1HD  PRO A  63       6.701  -2.202  23.992  1.00 12.66           H  
ATOM    930 2HD  PRO A  63       8.256  -2.107  23.033  1.00 12.66           H  
ATOM    931  N   LEU A  64       4.427  -5.542  20.754  1.00 12.18           N  
ATOM    932  CA  LEU A  64       3.102  -5.921  20.298  1.00 12.18           C  
ATOM    933  C   LEU A  64       2.788  -7.367  20.663  1.00 12.18           C  
ATOM    934  O   LEU A  64       3.706  -8.121  20.985  1.00 12.18           O  
ATOM    935  CB  LEU A  64       3.017  -5.742  18.778  1.00 12.18           C  
ATOM    936  CG  LEU A  64       3.329  -4.367  18.289  1.00 12.18           C  
ATOM    937  CD1 LEU A  64       3.262  -4.342  16.782  1.00 12.18           C  
ATOM    938  CD2 LEU A  64       2.373  -3.413  18.907  1.00 12.18           C  
ATOM    939  H   LEU A  64       5.214  -5.997  20.314  1.00 12.18           H  
ATOM    940  HA  LEU A  64       2.395  -5.249  20.772  1.00 12.18           H  
ATOM    941 1HB  LEU A  64       3.734  -6.421  18.318  1.00 12.18           H  
ATOM    942 2HB  LEU A  64       2.038  -6.006  18.418  1.00 12.18           H  
ATOM    943  HG  LEU A  64       4.343  -4.096  18.581  1.00 12.18           H  
ATOM    944 1HD1 LEU A  64       3.500  -3.338  16.429  1.00 12.18           H  
ATOM    945 2HD1 LEU A  64       3.981  -5.052  16.375  1.00 12.18           H  
ATOM    946 3HD1 LEU A  64       2.255  -4.615  16.459  1.00 12.18           H  
ATOM    947 1HD2 LEU A  64       2.614  -2.414  18.562  1.00 12.18           H  
ATOM    948 2HD2 LEU A  64       1.359  -3.677  18.620  1.00 12.18           H  
ATOM    949 3HD2 LEU A  64       2.464  -3.451  19.993  1.00 12.18           H  
ATOM    950  N   PRO A  65       1.511  -7.785  20.645  1.00 11.60           N  
ATOM    951  CA  PRO A  65       1.107  -9.170  20.776  1.00 11.60           C  
ATOM    952  C   PRO A  65       1.836  -9.948  19.686  1.00 11.60           C  
ATOM    953  O   PRO A  65       2.070  -9.433  18.590  1.00 11.60           O  
ATOM    954  CB  PRO A  65      -0.407  -9.102  20.537  1.00 11.60           C  
ATOM    955  CG  PRO A  65      -0.795  -7.699  20.989  1.00 11.60           C  
ATOM    956  CD  PRO A  65       0.372  -6.821  20.586  1.00 11.60           C  
ATOM    957  HA  PRO A  65       1.357  -9.544  21.774  1.00 11.60           H  
ATOM    958 1HB  PRO A  65      -0.633  -9.293  19.479  1.00 11.60           H  
ATOM    959 2HB  PRO A  65      -0.910  -9.890  21.118  1.00 11.60           H  
ATOM    960 1HG  PRO A  65      -1.733  -7.394  20.497  1.00 11.60           H  
ATOM    961 2HG  PRO A  65      -0.985  -7.685  22.070  1.00 11.60           H  
ATOM    962 1HD  PRO A  65       0.207  -6.434  19.575  1.00 11.60           H  
ATOM    963 2HD  PRO A  65       0.468  -6.022  21.334  1.00 11.60           H  
ATOM    964  N   ASP A  66       2.191 -11.197  19.974  1.00 10.99           N  
ATOM    965  CA  ASP A  66       2.994 -11.984  19.036  1.00 10.99           C  
ATOM    966  C   ASP A  66       2.183 -12.494  17.838  1.00 10.99           C  
ATOM    967  O   ASP A  66       1.843 -13.675  17.741  1.00 10.99           O  
ATOM    968  CB  ASP A  66       3.626 -13.177  19.771  1.00 10.99           C  
ATOM    969  CG  ASP A  66       4.722 -13.908  18.972  1.00 10.99           C  
ATOM    970  OD1 ASP A  66       5.298 -13.319  18.094  1.00 10.99           O  
ATOM    971  OD2 ASP A  66       4.938 -15.078  19.219  1.00 10.99           O  
ATOM    972  H   ASP A  66       1.949 -11.593  20.869  1.00 10.99           H  
ATOM    973  HA  ASP A  66       3.794 -11.347  18.656  1.00 10.99           H  
ATOM    974 1HB  ASP A  66       4.059 -12.829  20.710  1.00 10.99           H  
ATOM    975 2HB  ASP A  66       2.847 -13.898  20.022  1.00 10.99           H  
ATOM    976  N   VAL A  67       1.883 -11.579  16.925  1.00 10.40           N  
ATOM    977  CA  VAL A  67       1.134 -11.886  15.717  1.00 10.40           C  
ATOM    978  C   VAL A  67       2.100 -12.556  14.730  1.00 10.40           C  
ATOM    979  O   VAL A  67       3.176 -12.031  14.454  1.00 10.40           O  
ATOM    980  CB  VAL A  67       0.528 -10.591  15.108  1.00 10.40           C  
ATOM    981  CG1 VAL A  67      -0.187 -10.898  13.809  1.00 10.40           C  
ATOM    982  CG2 VAL A  67      -0.445  -9.952  16.094  1.00 10.40           C  
ATOM    983  H   VAL A  67       2.179 -10.625  17.125  1.00 10.40           H  
ATOM    984  HA  VAL A  67       0.328 -12.578  15.961  1.00 10.40           H  
ATOM    985  HB  VAL A  67       1.336  -9.892  14.888  1.00 10.40           H  
ATOM    986 1HG1 VAL A  67      -0.593  -9.984  13.389  1.00 10.40           H  
ATOM    987 2HG1 VAL A  67       0.507 -11.323  13.122  1.00 10.40           H  
ATOM    988 3HG1 VAL A  67      -1.003 -11.600  13.995  1.00 10.40           H  
ATOM    989 1HG2 VAL A  67      -0.854  -9.039  15.663  1.00 10.40           H  
ATOM    990 2HG2 VAL A  67      -1.257 -10.643  16.304  1.00 10.40           H  
ATOM    991 3HG2 VAL A  67       0.075  -9.712  17.017  1.00 10.40           H  
ATOM    992  N   ARG A  68       1.711 -13.713  14.192  1.00  9.83           N  
ATOM    993  CA  ARG A  68       2.555 -14.503  13.279  1.00  9.83           C  
ATOM    994  C   ARG A  68       2.095 -14.412  11.829  1.00  9.83           C  
ATOM    995  O   ARG A  68       2.174 -15.378  11.072  1.00  9.83           O  
ATOM    996  CB  ARG A  68       2.595 -15.970  13.685  1.00  9.83           C  
ATOM    997  CG  ARG A  68       3.138 -16.274  15.092  1.00  9.83           C  
ATOM    998  CD  ARG A  68       4.571 -15.887  15.233  1.00  9.83           C  
ATOM    999  NE  ARG A  68       5.115 -16.255  16.533  1.00  9.83           N  
ATOM   1000  CZ  ARG A  68       5.730 -17.401  16.839  1.00  9.83           C  
ATOM   1001  NH1 ARG A  68       5.923 -18.351  15.941  1.00  9.83           N  
ATOM   1002  NH2 ARG A  68       6.138 -17.537  18.074  1.00  9.83           N  
ATOM   1003  H   ARG A  68       0.808 -14.081  14.450  1.00  9.83           H  
ATOM   1004  HA  ARG A  68       3.573 -14.112  13.337  1.00  9.83           H  
ATOM   1005 1HB  ARG A  68       1.590 -16.383  13.628  1.00  9.83           H  
ATOM   1006 2HB  ARG A  68       3.212 -16.520  12.973  1.00  9.83           H  
ATOM   1007 1HG  ARG A  68       2.567 -15.708  15.835  1.00  9.83           H  
ATOM   1008 2HG  ARG A  68       3.048 -17.339  15.301  1.00  9.83           H  
ATOM   1009 1HD  ARG A  68       5.165 -16.374  14.464  1.00  9.83           H  
ATOM   1010 2HD  ARG A  68       4.659 -14.802  15.131  1.00  9.83           H  
ATOM   1011  HE  ARG A  68       5.018 -15.592  17.319  1.00  9.83           H  
ATOM   1012 1HH1 ARG A  68       5.601 -18.222  14.994  1.00  9.83           H  
ATOM   1013 2HH1 ARG A  68       6.393 -19.204  16.205  1.00  9.83           H  
ATOM   1014 1HH2 ARG A  68       5.945 -16.749  18.721  1.00  9.83           H  
ATOM   1015 2HH2 ARG A  68       6.611 -18.369  18.379  1.00  9.83           H  
ATOM   1016  N   ALA A  69       1.557 -13.262  11.472  1.00  9.27           N  
ATOM   1017  CA  ALA A  69       1.038 -13.005  10.135  1.00  9.27           C  
ATOM   1018  C   ALA A  69       2.110 -13.166   9.059  1.00  9.27           C  
ATOM   1019  O   ALA A  69       3.268 -12.794   9.261  1.00  9.27           O  
ATOM   1020  CB  ALA A  69       0.478 -11.590  10.073  1.00  9.27           C  
ATOM   1021  H   ALA A  69       1.538 -12.525  12.159  1.00  9.27           H  
ATOM   1022  HA  ALA A  69       0.243 -13.723   9.929  1.00  9.27           H  
ATOM   1023 1HB  ALA A  69       0.085 -11.417   9.093  1.00  9.27           H  
ATOM   1024 2HB  ALA A  69      -0.314 -11.469  10.803  1.00  9.27           H  
ATOM   1025 3HB  ALA A  69       1.271 -10.874  10.273  1.00  9.27           H  
ATOM   1026  N   ASP A  70       1.704 -13.706   7.905  1.00  8.66           N  
ATOM   1027  CA  ASP A  70       2.579 -13.842   6.742  1.00  8.66           C  
ATOM   1028  C   ASP A  70       2.660 -12.484   6.074  1.00  8.66           C  
ATOM   1029  O   ASP A  70       1.875 -11.594   6.408  1.00  8.66           O  
ATOM   1030  CB  ASP A  70       2.079 -14.946   5.786  1.00  8.66           C  
ATOM   1031  CG  ASP A  70       3.145 -15.451   4.739  1.00  8.66           C  
ATOM   1032  OD1 ASP A  70       4.210 -14.859   4.649  1.00  8.66           O  
ATOM   1033  OD2 ASP A  70       2.878 -16.426   4.077  1.00  8.66           O  
ATOM   1034  H   ASP A  70       0.735 -14.000   7.820  1.00  8.66           H  
ATOM   1035  HA  ASP A  70       3.578 -14.118   7.083  1.00  8.66           H  
ATOM   1036 1HB  ASP A  70       1.747 -15.803   6.376  1.00  8.66           H  
ATOM   1037 2HB  ASP A  70       1.206 -14.576   5.240  1.00  8.66           H  
ATOM   1038  N   SER A  71       3.569 -12.325   5.119  1.00  7.96           N  
ATOM   1039  CA  SER A  71       3.763 -11.031   4.466  1.00  7.96           C  
ATOM   1040  C   SER A  71       2.521 -10.481   3.747  1.00  7.96           C  
ATOM   1041  O   SER A  71       2.332  -9.262   3.674  1.00  7.96           O  
ATOM   1042  CB  SER A  71       4.914 -11.132   3.482  1.00  7.96           C  
ATOM   1043  OG  SER A  71       4.611 -12.015   2.438  1.00  7.96           O  
ATOM   1044  H   SER A  71       4.142 -13.134   4.877  1.00  7.96           H  
ATOM   1045  HA  SER A  71       4.059 -10.325   5.234  1.00  7.96           H  
ATOM   1046 1HB  SER A  71       5.124 -10.143   3.075  1.00  7.96           H  
ATOM   1047 2HB  SER A  71       5.808 -11.472   4.001  1.00  7.96           H  
ATOM   1048  HG  SER A  71       4.566 -12.900   2.842  1.00  7.96           H  
ATOM   1049  N   SER A  72       1.633 -11.365   3.285  1.00  7.14           N  
ATOM   1050  CA  SER A  72       0.410 -10.944   2.597  1.00  7.14           C  
ATOM   1051  C   SER A  72      -0.727 -10.642   3.575  1.00  7.14           C  
ATOM   1052  O   SER A  72      -1.809 -10.215   3.168  1.00  7.14           O  
ATOM   1053  CB  SER A  72      -0.037 -11.995   1.595  1.00  7.14           C  
ATOM   1054  OG  SER A  72      -0.467 -13.167   2.228  1.00  7.14           O  
ATOM   1055  H   SER A  72       1.835 -12.350   3.388  1.00  7.14           H  
ATOM   1056  HA  SER A  72       0.629 -10.028   2.047  1.00  7.14           H  
ATOM   1057 1HB  SER A  72      -0.845 -11.593   0.985  1.00  7.14           H  
ATOM   1058 2HB  SER A  72       0.791 -12.226   0.927  1.00  7.14           H  
ATOM   1059  HG  SER A  72      -1.279 -12.934   2.689  1.00  7.14           H  
ATOM   1060  N   THR A  73      -0.486 -10.916   4.857  1.00  6.19           N  
ATOM   1061  CA  THR A  73      -1.461 -10.766   5.925  1.00  6.19           C  
ATOM   1062  C   THR A  73      -1.003  -9.786   7.010  1.00  6.19           C  
ATOM   1063  O   THR A  73      -1.521  -9.786   8.126  1.00  6.19           O  
ATOM   1064  CB  THR A  73      -1.772 -12.128   6.546  1.00  6.19           C  
ATOM   1065  OG1 THR A  73      -0.553 -12.722   7.010  1.00  6.19           O  
ATOM   1066  CG2 THR A  73      -2.415 -13.039   5.540  1.00  6.19           C  
ATOM   1067  H   THR A  73       0.438 -11.233   5.138  1.00  6.19           H  
ATOM   1068  HA  THR A  73      -2.382 -10.384   5.490  1.00  6.19           H  
ATOM   1069  HB  THR A  73      -2.442 -11.981   7.395  1.00  6.19           H  
ATOM   1070  HG1 THR A  73       0.151 -12.017   7.035  1.00  6.19           H  
ATOM   1071 1HG2 THR A  73      -2.619 -13.992   6.002  1.00  6.19           H  
ATOM   1072 2HG2 THR A  73      -3.349 -12.590   5.188  1.00  6.19           H  
ATOM   1073 3HG2 THR A  73      -1.745 -13.187   4.703  1.00  6.19           H  
ATOM   1074  N   ARG A  74      -0.011  -8.969   6.697  1.00  5.19           N  
ATOM   1075  CA  ARG A  74       0.490  -7.979   7.644  1.00  5.19           C  
ATOM   1076  C   ARG A  74      -0.526  -6.875   7.863  1.00  5.19           C  
ATOM   1077  O   ARG A  74      -1.345  -6.590   6.988  1.00  5.19           O  
ATOM   1078  CB  ARG A  74       1.781  -7.354   7.150  1.00  5.19           C  
ATOM   1079  CG  ARG A  74       2.974  -8.245   7.160  1.00  5.19           C  
ATOM   1080  CD  ARG A  74       4.154  -7.566   6.540  1.00  5.19           C  
ATOM   1081  NE  ARG A  74       3.985  -7.384   5.098  1.00  5.19           N  
ATOM   1082  CZ  ARG A  74       4.719  -6.560   4.335  1.00  5.19           C  
ATOM   1083  NH1 ARG A  74       5.667  -5.822   4.876  1.00  5.19           N  
ATOM   1084  NH2 ARG A  74       4.483  -6.496   3.037  1.00  5.19           N  
ATOM   1085  H   ARG A  74       0.400  -9.031   5.773  1.00  5.19           H  
ATOM   1086  HA  ARG A  74       0.680  -8.474   8.596  1.00  5.19           H  
ATOM   1087 1HB  ARG A  74       1.649  -7.049   6.118  1.00  5.19           H  
ATOM   1088 2HB  ARG A  74       2.008  -6.463   7.732  1.00  5.19           H  
ATOM   1089 1HG  ARG A  74       3.225  -8.511   8.185  1.00  5.19           H  
ATOM   1090 2HG  ARG A  74       2.734  -9.140   6.608  1.00  5.19           H  
ATOM   1091 1HD  ARG A  74       4.289  -6.585   6.993  1.00  5.19           H  
ATOM   1092 2HD  ARG A  74       5.045  -8.171   6.705  1.00  5.19           H  
ATOM   1093  HE  ARG A  74       3.275  -7.960   4.619  1.00  5.19           H  
ATOM   1094 1HH1 ARG A  74       5.846  -5.875   5.871  1.00  5.19           H  
ATOM   1095 2HH1 ARG A  74       6.218  -5.213   4.294  1.00  5.19           H  
ATOM   1096 1HH2 ARG A  74       3.747  -7.065   2.626  1.00  5.19           H  
ATOM   1097 2HH2 ARG A  74       5.028  -5.878   2.451  1.00  5.19           H  
ATOM   1098  N   MET A  75      -0.456  -6.202   9.007  1.00  4.22           N  
ATOM   1099  CA  MET A  75      -1.385  -5.107   9.278  1.00  4.22           C  
ATOM   1100  C   MET A  75      -1.044  -3.852   8.494  1.00  4.22           C  
ATOM   1101  O   MET A  75      -0.586  -2.835   9.021  1.00  4.22           O  
ATOM   1102  CB  MET A  75      -1.429  -4.834  10.762  1.00  4.22           C  
ATOM   1103  CG  MET A  75      -2.173  -5.879  11.476  1.00  4.22           C  
ATOM   1104  SD  MET A  75      -1.206  -7.382  11.816  1.00  4.22           S  
ATOM   1105  CE  MET A  75      -0.216  -6.838  13.203  1.00  4.22           C  
ATOM   1106  H   MET A  75       0.232  -6.458   9.702  1.00  4.22           H  
ATOM   1107  HA  MET A  75      -2.380  -5.419   8.965  1.00  4.22           H  
ATOM   1108 1HB  MET A  75      -0.420  -4.784  11.167  1.00  4.22           H  
ATOM   1109 2HB  MET A  75      -1.915  -3.879  10.959  1.00  4.22           H  
ATOM   1110 1HG  MET A  75      -2.546  -5.486  12.408  1.00  4.22           H  
ATOM   1111 2HG  MET A  75      -3.025  -6.156  10.855  1.00  4.22           H  
ATOM   1112 1HE  MET A  75       0.430  -7.648  13.534  1.00  4.22           H  
ATOM   1113 2HE  MET A  75       0.394  -5.987  12.902  1.00  4.22           H  
ATOM   1114 3HE  MET A  75      -0.867  -6.535  14.019  1.00  4.22           H  
ATOM   1115  N   LEU A  76      -1.321  -3.926   7.213  1.00  3.38           N  
ATOM   1116  CA  LEU A  76      -0.975  -2.891   6.272  1.00  3.38           C  
ATOM   1117  C   LEU A  76      -1.994  -1.769   6.250  1.00  3.38           C  
ATOM   1118  O   LEU A  76      -2.792  -1.631   5.322  1.00  3.38           O  
ATOM   1119  CB  LEU A  76      -0.779  -3.520   4.888  1.00  3.38           C  
ATOM   1120  CG  LEU A  76       0.366  -4.568   4.836  1.00  3.38           C  
ATOM   1121  CD1 LEU A  76       0.453  -5.192   3.466  1.00  3.38           C  
ATOM   1122  CD2 LEU A  76       1.683  -3.909   5.219  1.00  3.38           C  
ATOM   1123  H   LEU A  76      -1.717  -4.801   6.881  1.00  3.38           H  
ATOM   1124  HA  LEU A  76      -0.021  -2.466   6.582  1.00  3.38           H  
ATOM   1125 1HB  LEU A  76      -1.701  -4.024   4.604  1.00  3.38           H  
ATOM   1126 2HB  LEU A  76      -0.571  -2.744   4.164  1.00  3.38           H  
ATOM   1127  HG  LEU A  76       0.150  -5.347   5.529  1.00  3.38           H  
ATOM   1128 1HD1 LEU A  76       1.248  -5.940   3.460  1.00  3.38           H  
ATOM   1129 2HD1 LEU A  76      -0.496  -5.673   3.226  1.00  3.38           H  
ATOM   1130 3HD1 LEU A  76       0.670  -4.424   2.728  1.00  3.38           H  
ATOM   1131 1HD2 LEU A  76       2.477  -4.650   5.203  1.00  3.38           H  
ATOM   1132 2HD2 LEU A  76       1.914  -3.118   4.509  1.00  3.38           H  
ATOM   1133 3HD2 LEU A  76       1.603  -3.485   6.221  1.00  3.38           H  
ATOM   1134  N   LEU A  77      -1.961  -0.969   7.307  1.00  2.68           N  
ATOM   1135  CA  LEU A  77      -2.858   0.172   7.425  1.00  2.68           C  
ATOM   1136  C   LEU A  77      -2.410   1.233   6.439  1.00  2.68           C  
ATOM   1137  O   LEU A  77      -1.213   1.512   6.320  1.00  2.68           O  
ATOM   1138  CB  LEU A  77      -2.804   0.775   8.840  1.00  2.68           C  
ATOM   1139  CG  LEU A  77      -3.680   0.126   9.916  1.00  2.68           C  
ATOM   1140  CD1 LEU A  77      -3.163  -1.272  10.229  1.00  2.68           C  
ATOM   1141  CD2 LEU A  77      -3.712   1.022  11.146  1.00  2.68           C  
ATOM   1142  H   LEU A  77      -1.293  -1.203   8.044  1.00  2.68           H  
ATOM   1143  HA  LEU A  77      -3.871  -0.119   7.172  1.00  2.68           H  
ATOM   1144 1HB  LEU A  77      -1.776   0.744   9.192  1.00  2.68           H  
ATOM   1145 2HB  LEU A  77      -3.109   1.826   8.766  1.00  2.68           H  
ATOM   1146  HG  LEU A  77      -4.650   0.028   9.556  1.00  2.68           H  
ATOM   1147 1HD1 LEU A  77      -3.794  -1.737  10.972  1.00  2.68           H  
ATOM   1148 2HD1 LEU A  77      -3.172  -1.874   9.327  1.00  2.68           H  
ATOM   1149 3HD1 LEU A  77      -2.142  -1.208  10.611  1.00  2.68           H  
ATOM   1150 1HD2 LEU A  77      -4.344   0.580  11.899  1.00  2.68           H  
ATOM   1151 2HD2 LEU A  77      -2.703   1.136  11.545  1.00  2.68           H  
ATOM   1152 3HD2 LEU A  77      -4.109   2.002  10.872  1.00  2.68           H  
ATOM   1153  N   GLY A  78      -3.351   1.847   5.743  1.00  2.14           N  
ATOM   1154  CA  GLY A  78      -2.991   2.879   4.795  1.00  2.14           C  
ATOM   1155  C   GLY A  78      -2.782   4.185   5.520  1.00  2.14           C  
ATOM   1156  O   GLY A  78      -2.775   4.213   6.751  1.00  2.14           O  
ATOM   1157  H   GLY A  78      -4.332   1.583   5.834  1.00  2.14           H  
ATOM   1158 1HA  GLY A  78      -2.088   2.583   4.265  1.00  2.14           H  
ATOM   1159 2HA  GLY A  78      -3.787   2.986   4.072  1.00  2.14           H  
ATOM   1160  N   PRO A  79      -2.632   5.290   4.790  1.00  1.74           N  
ATOM   1161  CA  PRO A  79      -2.407   6.609   5.327  1.00  1.74           C  
ATOM   1162  C   PRO A  79      -3.521   6.906   6.311  1.00  1.74           C  
ATOM   1163  O   PRO A  79      -4.678   6.550   6.061  1.00  1.74           O  
ATOM   1164  CB  PRO A  79      -2.485   7.489   4.077  1.00  1.74           C  
ATOM   1165  CG  PRO A  79      -2.081   6.549   2.933  1.00  1.74           C  
ATOM   1166  CD  PRO A  79      -2.670   5.224   3.314  1.00  1.74           C  
ATOM   1167  HA  PRO A  79      -1.418   6.654   5.810  1.00  1.74           H  
ATOM   1168 1HB  PRO A  79      -3.504   7.894   3.966  1.00  1.74           H  
ATOM   1169 2HB  PRO A  79      -1.811   8.352   4.179  1.00  1.74           H  
ATOM   1170 1HG  PRO A  79      -2.465   6.917   1.961  1.00  1.74           H  
ATOM   1171 2HG  PRO A  79      -0.990   6.480   2.826  1.00  1.74           H  
ATOM   1172 1HD  PRO A  79      -3.698   5.142   2.942  1.00  1.74           H  
ATOM   1173 2HD  PRO A  79      -2.022   4.434   2.927  1.00  1.74           H  
ATOM   1174  N   VAL A  80      -3.176   7.555   7.411  1.00  1.45           N  
ATOM   1175  CA  VAL A  80      -4.159   7.873   8.434  1.00  1.45           C  
ATOM   1176  C   VAL A  80      -4.519   9.344   8.333  1.00  1.45           C  
ATOM   1177  O   VAL A  80      -3.634  10.193   8.203  1.00  1.45           O  
ATOM   1178  CB  VAL A  80      -3.618   7.528   9.838  1.00  1.45           C  
ATOM   1179  CG1 VAL A  80      -4.652   7.891  10.907  1.00  1.45           C  
ATOM   1180  CG2 VAL A  80      -3.274   6.035   9.891  1.00  1.45           C  
ATOM   1181  H   VAL A  80      -2.212   7.822   7.552  1.00  1.45           H  
ATOM   1182  HA  VAL A  80      -5.052   7.279   8.256  1.00  1.45           H  
ATOM   1183  HB  VAL A  80      -2.725   8.117  10.035  1.00  1.45           H  
ATOM   1184 1HG1 VAL A  80      -4.252   7.649  11.886  1.00  1.45           H  
ATOM   1185 2HG1 VAL A  80      -4.877   8.957  10.860  1.00  1.45           H  
ATOM   1186 3HG1 VAL A  80      -5.564   7.321  10.736  1.00  1.45           H  
ATOM   1187 1HG2 VAL A  80      -2.884   5.781  10.875  1.00  1.45           H  
ATOM   1188 2HG2 VAL A  80      -4.154   5.457   9.696  1.00  1.45           H  
ATOM   1189 3HG2 VAL A  80      -2.524   5.802   9.132  1.00  1.45           H  
ATOM   1190  N   VAL A  81      -5.812   9.633   8.340  1.00  1.27           N  
ATOM   1191  CA  VAL A  81      -6.275  11.004   8.207  1.00  1.27           C  
ATOM   1192  C   VAL A  81      -6.809  11.516   9.533  1.00  1.27           C  
ATOM   1193  O   VAL A  81      -7.561  10.829  10.225  1.00  1.27           O  
ATOM   1194  CB  VAL A  81      -7.382  11.120   7.136  1.00  1.27           C  
ATOM   1195  CG1 VAL A  81      -7.845  12.598   7.036  1.00  1.27           C  
ATOM   1196  CG2 VAL A  81      -6.869  10.595   5.801  1.00  1.27           C  
ATOM   1197  H   VAL A  81      -6.475   8.869   8.454  1.00  1.27           H  
ATOM   1198  HA  VAL A  81      -5.436  11.631   7.906  1.00  1.27           H  
ATOM   1199  HB  VAL A  81      -8.244  10.526   7.441  1.00  1.27           H  
ATOM   1200 1HG1 VAL A  81      -8.614  12.712   6.305  1.00  1.27           H  
ATOM   1201 2HG1 VAL A  81      -8.225  12.939   7.990  1.00  1.27           H  
ATOM   1202 3HG1 VAL A  81      -6.996  13.214   6.748  1.00  1.27           H  
ATOM   1203 1HG2 VAL A  81      -7.656  10.665   5.053  1.00  1.27           H  
ATOM   1204 2HG2 VAL A  81      -6.010  11.180   5.475  1.00  1.27           H  
ATOM   1205 3HG2 VAL A  81      -6.574   9.550   5.906  1.00  1.27           H  
ATOM   1206  N   ASP A  82      -6.394  12.713   9.913  1.00  1.19           N  
ATOM   1207  CA  ASP A  82      -6.882  13.286  11.154  1.00  1.19           C  
ATOM   1208  C   ASP A  82      -8.208  13.971  10.855  1.00  1.19           C  
ATOM   1209  O   ASP A  82      -8.252  14.888  10.035  1.00  1.19           O  
ATOM   1210  CB  ASP A  82      -5.895  14.320  11.690  1.00  1.19           C  
ATOM   1211  CG  ASP A  82      -4.552  13.725  12.055  1.00  1.19           C  
ATOM   1212  OD1 ASP A  82      -4.450  12.523  12.082  1.00  1.19           O  
ATOM   1213  OD2 ASP A  82      -3.631  14.475  12.278  1.00  1.19           O  
ATOM   1214  H   ASP A  82      -5.759  13.235   9.325  1.00  1.19           H  
ATOM   1215  HA  ASP A  82      -7.043  12.500  11.892  1.00  1.19           H  
ATOM   1216 1HB  ASP A  82      -5.747  15.105  10.950  1.00  1.19           H  
ATOM   1217 2HB  ASP A  82      -6.318  14.781  12.576  1.00  1.19           H  
ATOM   1218  N   LEU A  83      -9.296  13.508  11.471  1.00  1.21           N  
ATOM   1219  CA  LEU A  83     -10.599  14.108  11.193  1.00  1.21           C  
ATOM   1220  C   LEU A  83     -10.904  15.163  12.239  1.00  1.21           C  
ATOM   1221  O   LEU A  83     -11.653  16.112  11.996  1.00  1.21           O  
ATOM   1222  CB  LEU A  83     -11.716  13.064  11.142  1.00  1.21           C  
ATOM   1223  CG  LEU A  83     -11.899  12.366   9.775  1.00  1.21           C  
ATOM   1224  CD1 LEU A  83     -10.716  11.490   9.524  1.00  1.21           C  
ATOM   1225  CD2 LEU A  83     -13.210  11.606   9.762  1.00  1.21           C  
ATOM   1226  H   LEU A  83      -9.216  12.756  12.153  1.00  1.21           H  
ATOM   1227  HA  LEU A  83     -10.559  14.596  10.222  1.00  1.21           H  
ATOM   1228 1HB  LEU A  83     -11.501  12.294  11.886  1.00  1.21           H  
ATOM   1229 2HB  LEU A  83     -12.651  13.544  11.411  1.00  1.21           H  
ATOM   1230  HG  LEU A  83     -11.915  13.103   8.979  1.00  1.21           H  
ATOM   1231 1HD1 LEU A  83     -10.823  11.005   8.559  1.00  1.21           H  
ATOM   1232 2HD1 LEU A  83      -9.822  12.085   9.524  1.00  1.21           H  
ATOM   1233 3HD1 LEU A  83     -10.649  10.752  10.312  1.00  1.21           H  
ATOM   1234 1HD2 LEU A  83     -13.339  11.115   8.803  1.00  1.21           H  
ATOM   1235 2HD2 LEU A  83     -13.210  10.874  10.528  1.00  1.21           H  
ATOM   1236 3HD2 LEU A  83     -14.032  12.299   9.930  1.00  1.21           H  
ATOM   1237  N   ALA A  84     -10.316  15.014  13.414  1.00  1.32           N  
ATOM   1238  CA  ALA A  84     -10.542  16.029  14.429  1.00  1.32           C  
ATOM   1239  C   ALA A  84      -9.383  16.122  15.386  1.00  1.32           C  
ATOM   1240  O   ALA A  84      -8.950  15.127  15.966  1.00  1.32           O  
ATOM   1241  CB  ALA A  84     -11.796  15.744  15.186  1.00  1.32           C  
ATOM   1242  H   ALA A  84      -9.748  14.187  13.593  1.00  1.32           H  
ATOM   1243  HA  ALA A  84     -10.648  16.991  13.929  1.00  1.32           H  
ATOM   1244 1HB  ALA A  84     -11.939  16.529  15.880  1.00  1.32           H  
ATOM   1245 2HB  ALA A  84     -12.602  15.707  14.502  1.00  1.32           H  
ATOM   1246 3HB  ALA A  84     -11.715  14.817  15.707  1.00  1.32           H  
ATOM   1247  N   VAL A  85      -8.900  17.329  15.591  1.00  1.55           N  
ATOM   1248  CA  VAL A  85      -7.788  17.546  16.491  1.00  1.55           C  
ATOM   1249  C   VAL A  85      -8.207  18.589  17.520  1.00  1.55           C  
ATOM   1250  O   VAL A  85      -8.811  19.600  17.180  1.00  1.55           O  
ATOM   1251  CB  VAL A  85      -6.531  17.949  15.679  1.00  1.55           C  
ATOM   1252  CG1 VAL A  85      -5.349  18.180  16.575  1.00  1.55           C  
ATOM   1253  CG2 VAL A  85      -6.218  16.848  14.661  1.00  1.55           C  
ATOM   1254  H   VAL A  85      -9.278  18.132  15.081  1.00  1.55           H  
ATOM   1255  HA  VAL A  85      -7.564  16.618  17.017  1.00  1.55           H  
ATOM   1256  HB  VAL A  85      -6.724  18.881  15.169  1.00  1.55           H  
ATOM   1257 1HG1 VAL A  85      -4.487  18.472  15.972  1.00  1.55           H  
ATOM   1258 2HG1 VAL A  85      -5.561  18.939  17.254  1.00  1.55           H  
ATOM   1259 3HG1 VAL A  85      -5.117  17.261  17.114  1.00  1.55           H  
ATOM   1260 1HG2 VAL A  85      -5.341  17.129  14.075  1.00  1.55           H  
ATOM   1261 2HG2 VAL A  85      -6.015  15.912  15.189  1.00  1.55           H  
ATOM   1262 3HG2 VAL A  85      -7.057  16.708  13.989  1.00  1.55           H  
ATOM   1263  N   ASN A  86      -7.891  18.351  18.786  1.00  1.91           N  
ATOM   1264  CA  ASN A  86      -8.281  19.266  19.866  1.00  1.91           C  
ATOM   1265  C   ASN A  86      -7.611  20.650  19.732  1.00  1.91           C  
ATOM   1266  O   ASN A  86      -8.030  21.630  20.342  1.00  1.91           O  
ATOM   1267  CB  ASN A  86      -7.981  18.631  21.206  1.00  1.91           C  
ATOM   1268  CG  ASN A  86      -8.910  17.458  21.498  1.00  1.91           C  
ATOM   1269  OD1 ASN A  86      -9.943  17.289  20.827  1.00  1.91           O  
ATOM   1270  ND2 ASN A  86      -8.552  16.659  22.473  1.00  1.91           N  
ATOM   1271  H   ASN A  86      -7.382  17.507  19.013  1.00  1.91           H  
ATOM   1272  HA  ASN A  86      -9.358  19.429  19.803  1.00  1.91           H  
ATOM   1273 1HB  ASN A  86      -6.946  18.285  21.223  1.00  1.91           H  
ATOM   1274 2HB  ASN A  86      -8.096  19.378  21.994  1.00  1.91           H  
ATOM   1275 1HD2 ASN A  86      -9.116  15.865  22.706  1.00  1.91           H  
ATOM   1276 2HD2 ASN A  86      -7.707  16.837  22.979  1.00  1.91           H  
ATOM   1277  N   GLU A  87      -6.554  20.704  18.929  1.00  2.37           N  
ATOM   1278  CA  GLU A  87      -5.805  21.913  18.633  1.00  2.37           C  
ATOM   1279  C   GLU A  87      -6.420  22.694  17.457  1.00  2.37           C  
ATOM   1280  O   GLU A  87      -5.909  23.747  17.075  1.00  2.37           O  
ATOM   1281  CB  GLU A  87      -4.352  21.565  18.297  1.00  2.37           C  
ATOM   1282  CG  GLU A  87      -3.576  20.930  19.445  1.00  2.37           C  
ATOM   1283  CD  GLU A  87      -2.159  20.557  19.071  1.00  2.37           C  
ATOM   1284  OE1 GLU A  87      -1.781  20.772  17.943  1.00  2.37           O  
ATOM   1285  OE2 GLU A  87      -1.458  20.055  19.918  1.00  2.37           O  
ATOM   1286  H   GLU A  87      -6.275  19.849  18.491  1.00  2.37           H  
ATOM   1287  HA  GLU A  87      -5.824  22.556  19.512  1.00  2.37           H  
ATOM   1288 1HB  GLU A  87      -4.323  20.895  17.445  1.00  2.37           H  
ATOM   1289 2HB  GLU A  87      -3.827  22.473  18.007  1.00  2.37           H  
ATOM   1290 1HG  GLU A  87      -3.551  21.626  20.282  1.00  2.37           H  
ATOM   1291 2HG  GLU A  87      -4.109  20.035  19.768  1.00  2.37           H  
ATOM   1292  N   HIS A  88      -7.505  22.182  16.864  1.00  2.81           N  
ATOM   1293  CA  HIS A  88      -8.134  22.880  15.750  1.00  2.81           C  
ATOM   1294  C   HIS A  88      -8.684  24.242  16.219  1.00  2.81           C  
ATOM   1295  O   HIS A  88      -9.156  24.350  17.358  1.00  2.81           O  
ATOM   1296  CB  HIS A  88      -9.231  22.023  15.071  1.00  2.81           C  
ATOM   1297  CG  HIS A  88      -8.695  20.959  14.090  1.00  2.81           C  
ATOM   1298  ND1 HIS A  88      -9.349  19.749  13.834  1.00  2.81           N  
ATOM   1299  CD2 HIS A  88      -7.598  20.965  13.295  1.00  2.81           C  
ATOM   1300  CE1 HIS A  88      -8.665  19.078  12.907  1.00  2.81           C  
ATOM   1301  NE2 HIS A  88      -7.606  19.789  12.574  1.00  2.81           N  
ATOM   1302  H   HIS A  88      -7.914  21.304  17.185  1.00  2.81           H  
ATOM   1303  HA  HIS A  88      -7.366  23.034  15.008  1.00  2.81           H  
ATOM   1304 1HB  HIS A  88      -9.808  21.513  15.840  1.00  2.81           H  
ATOM   1305 2HB  HIS A  88      -9.928  22.658  14.535  1.00  2.81           H  
ATOM   1306  HD2 HIS A  88      -6.855  21.760  13.229  1.00  2.81           H  
ATOM   1307  HE1 HIS A  88      -8.928  18.099  12.493  1.00  2.81           H  
ATOM   1308  HE2 HIS A  88      -6.907  19.521  11.894  1.00  2.81           H  
ATOM   1309  N   PRO A  89      -8.698  25.281  15.344  1.00  3.03           N  
ATOM   1310  CA  PRO A  89      -9.087  26.666  15.613  1.00  3.03           C  
ATOM   1311  C   PRO A  89     -10.360  26.885  16.420  1.00  3.03           C  
ATOM   1312  O   PRO A  89     -10.482  27.899  17.104  1.00  3.03           O  
ATOM   1313  CB  PRO A  89      -9.284  27.224  14.200  1.00  3.03           C  
ATOM   1314  CG  PRO A  89      -8.328  26.452  13.348  1.00  3.03           C  
ATOM   1315  CD  PRO A  89      -8.330  25.059  13.906  1.00  3.03           C  
ATOM   1316  HA  PRO A  89      -8.243  27.174  16.104  1.00  3.03           H  
ATOM   1317 1HB  PRO A  89     -10.335  27.086  13.890  1.00  3.03           H  
ATOM   1318 2HB  PRO A  89      -9.089  28.306  14.192  1.00  3.03           H  
ATOM   1319 1HG  PRO A  89      -8.659  26.485  12.298  1.00  3.03           H  
ATOM   1320 2HG  PRO A  89      -7.333  26.921  13.380  1.00  3.03           H  
ATOM   1321 1HD  PRO A  89      -9.073  24.440  13.381  1.00  3.03           H  
ATOM   1322 2HD  PRO A  89      -7.306  24.697  13.784  1.00  3.03           H  
ATOM   1323  N   GLU A  90     -11.315  25.974  16.337  1.00  2.90           N  
ATOM   1324  CA  GLU A  90     -12.563  26.145  17.065  1.00  2.90           C  
ATOM   1325  C   GLU A  90     -12.370  26.157  18.602  1.00  2.90           C  
ATOM   1326  O   GLU A  90     -13.251  26.619  19.331  1.00  2.90           O  
ATOM   1327  CB  GLU A  90     -13.560  25.048  16.677  1.00  2.90           C  
ATOM   1328  CG  GLU A  90     -13.873  24.969  15.190  1.00  2.90           C  
ATOM   1329  CD  GLU A  90     -12.915  24.057  14.451  1.00  2.90           C  
ATOM   1330  OE1 GLU A  90     -12.320  23.214  15.092  1.00  2.90           O  
ATOM   1331  OE2 GLU A  90     -12.770  24.203  13.262  1.00  2.90           O  
ATOM   1332  H   GLU A  90     -11.184  25.150  15.775  1.00  2.90           H  
ATOM   1333  HA  GLU A  90     -12.987  27.107  16.778  1.00  2.90           H  
ATOM   1334 1HB  GLU A  90     -13.180  24.078  16.996  1.00  2.90           H  
ATOM   1335 2HB  GLU A  90     -14.504  25.225  17.186  1.00  2.90           H  
ATOM   1336 1HG  GLU A  90     -14.889  24.595  15.062  1.00  2.90           H  
ATOM   1337 2HG  GLU A  90     -13.820  25.970  14.764  1.00  2.90           H  
ATOM   1338  N   GLY A  91     -11.245  25.600  19.101  1.00  2.49           N  
ATOM   1339  CA  GLY A  91     -10.968  25.534  20.547  1.00  2.49           C  
ATOM   1340  C   GLY A  91     -11.732  24.391  21.223  1.00  2.49           C  
ATOM   1341  O   GLY A  91     -11.849  24.323  22.446  1.00  2.49           O  
ATOM   1342  H   GLY A  91     -10.545  25.233  18.451  1.00  2.49           H  
ATOM   1343 1HA  GLY A  91      -9.898  25.394  20.699  1.00  2.49           H  
ATOM   1344 2HA  GLY A  91     -11.237  26.482  21.009  1.00  2.49           H  
ATOM   1345  N   VAL A  92     -12.266  23.533  20.386  1.00  1.98           N  
ATOM   1346  CA  VAL A  92     -13.102  22.386  20.690  1.00  1.98           C  
ATOM   1347  C   VAL A  92     -12.438  21.061  20.991  1.00  1.98           C  
ATOM   1348  O   VAL A  92     -11.499  20.663  20.308  1.00  1.98           O  
ATOM   1349  CB  VAL A  92     -13.984  22.152  19.487  1.00  1.98           C  
ATOM   1350  CG1 VAL A  92     -14.696  20.921  19.657  1.00  1.98           C  
ATOM   1351  CG2 VAL A  92     -14.927  23.256  19.345  1.00  1.98           C  
ATOM   1352  H   VAL A  92     -12.075  23.708  19.411  1.00  1.98           H  
ATOM   1353  HA  VAL A  92     -13.714  22.646  21.552  1.00  1.98           H  
ATOM   1354  HB  VAL A  92     -13.366  22.096  18.599  1.00  1.98           H  
ATOM   1355 1HG1 VAL A  92     -15.284  20.733  18.874  1.00  1.98           H  
ATOM   1356 2HG1 VAL A  92     -14.011  20.118  19.727  1.00  1.98           H  
ATOM   1357 3HG1 VAL A  92     -15.279  20.998  20.539  1.00  1.98           H  
ATOM   1358 1HG2 VAL A  92     -15.522  23.090  18.464  1.00  1.98           H  
ATOM   1359 2HG2 VAL A  92     -15.551  23.297  20.194  1.00  1.98           H  
ATOM   1360 3HG2 VAL A  92     -14.390  24.181  19.248  1.00  1.98           H  
ATOM   1361  N   PHE A  93     -12.957  20.355  21.992  1.00  1.52           N  
ATOM   1362  CA  PHE A  93     -12.494  19.004  22.240  1.00  1.52           C  
ATOM   1363  C   PHE A  93     -13.375  18.082  21.395  1.00  1.52           C  
ATOM   1364  O   PHE A  93     -14.596  18.271  21.364  1.00  1.52           O  
ATOM   1365  CB  PHE A  93     -12.662  18.662  23.703  1.00  1.52           C  
ATOM   1366  CG  PHE A  93     -11.771  19.441  24.583  1.00  1.52           C  
ATOM   1367  CD1 PHE A  93     -12.220  20.630  25.134  1.00  1.52           C  
ATOM   1368  CD2 PHE A  93     -10.498  19.004  24.877  1.00  1.52           C  
ATOM   1369  CE1 PHE A  93     -11.411  21.367  25.964  1.00  1.52           C  
ATOM   1370  CE2 PHE A  93      -9.683  19.737  25.712  1.00  1.52           C  
ATOM   1371  CZ  PHE A  93     -10.143  20.921  26.258  1.00  1.52           C  
ATOM   1372  H   PHE A  93     -13.718  20.740  22.555  1.00  1.52           H  
ATOM   1373  HA  PHE A  93     -11.456  18.910  21.938  1.00  1.52           H  
ATOM   1374 1HB  PHE A  93     -13.684  18.861  24.005  1.00  1.52           H  
ATOM   1375 2HB  PHE A  93     -12.468  17.603  23.859  1.00  1.52           H  
ATOM   1376  HD1 PHE A  93     -13.232  20.981  24.899  1.00  1.52           H  
ATOM   1377  HD2 PHE A  93     -10.143  18.069  24.448  1.00  1.52           H  
ATOM   1378  HE1 PHE A  93     -11.778  22.302  26.386  1.00  1.52           H  
ATOM   1379  HE2 PHE A  93      -8.677  19.384  25.943  1.00  1.52           H  
ATOM   1380  HZ  PHE A  93      -9.500  21.503  26.917  1.00  1.52           H  
ATOM   1381  N   TYR A  94     -12.799  17.079  20.738  1.00  1.17           N  
ATOM   1382  CA  TYR A  94     -13.666  16.203  19.945  1.00  1.17           C  
ATOM   1383  C   TYR A  94     -13.602  14.752  20.395  1.00  1.17           C  
ATOM   1384  O   TYR A  94     -12.532  14.235  20.724  1.00  1.17           O  
ATOM   1385  CB  TYR A  94     -13.330  16.268  18.459  1.00  1.17           C  
ATOM   1386  CG  TYR A  94     -13.497  17.642  17.780  1.00  1.17           C  
ATOM   1387  CD1 TYR A  94     -12.430  18.555  17.713  1.00  1.17           C  
ATOM   1388  CD2 TYR A  94     -14.704  17.967  17.206  1.00  1.17           C  
ATOM   1389  CE1 TYR A  94     -12.603  19.765  17.041  1.00  1.17           C  
ATOM   1390  CE2 TYR A  94     -14.877  19.153  16.550  1.00  1.17           C  
ATOM   1391  CZ  TYR A  94     -13.845  20.057  16.451  1.00  1.17           C  
ATOM   1392  OH  TYR A  94     -14.067  21.246  15.766  1.00  1.17           O  
ATOM   1393  H   TYR A  94     -11.790  16.955  20.774  1.00  1.17           H  
ATOM   1394  HA  TYR A  94     -14.689  16.527  20.073  1.00  1.17           H  
ATOM   1395 1HB  TYR A  94     -12.299  15.941  18.314  1.00  1.17           H  
ATOM   1396 2HB  TYR A  94     -13.967  15.560  17.930  1.00  1.17           H  
ATOM   1397  HD1 TYR A  94     -11.463  18.316  18.167  1.00  1.17           H  
ATOM   1398  HD2 TYR A  94     -15.529  17.272  17.267  1.00  1.17           H  
ATOM   1399  HE1 TYR A  94     -11.776  20.476  16.974  1.00  1.17           H  
ATOM   1400  HE2 TYR A  94     -15.839  19.380  16.096  1.00  1.17           H  
ATOM   1401  HH  TYR A  94     -13.236  21.778  15.699  1.00  1.17           H  
ATOM   1402  N   ARG A  95     -14.769  14.099  20.380  1.00  0.95           N  
ATOM   1403  CA  ARG A  95     -14.900  12.688  20.784  1.00  0.95           C  
ATOM   1404  C   ARG A  95     -16.083  11.963  20.126  1.00  0.95           C  
ATOM   1405  O   ARG A  95     -16.858  12.555  19.377  1.00  0.95           O  
ATOM   1406  CB  ARG A  95     -15.050  12.547  22.302  1.00  0.95           C  
ATOM   1407  CG  ARG A  95     -13.837  12.981  23.149  1.00  0.95           C  
ATOM   1408  CD  ARG A  95     -13.939  12.545  24.577  1.00  0.95           C  
ATOM   1409  NE  ARG A  95     -13.717  11.097  24.733  1.00  0.95           N  
ATOM   1410  CZ  ARG A  95     -13.889  10.396  25.858  1.00  0.95           C  
ATOM   1411  NH1 ARG A  95     -14.300  10.968  26.971  1.00  0.95           N  
ATOM   1412  NH2 ARG A  95     -13.627   9.116  25.816  1.00  0.95           N  
ATOM   1413  H   ARG A  95     -15.591  14.631  20.086  1.00  0.95           H  
ATOM   1414  HA  ARG A  95     -13.985  12.167  20.495  1.00  0.95           H  
ATOM   1415 1HB  ARG A  95     -15.906  13.133  22.632  1.00  0.95           H  
ATOM   1416 2HB  ARG A  95     -15.252  11.517  22.566  1.00  0.95           H  
ATOM   1417 1HG  ARG A  95     -12.932  12.537  22.728  1.00  0.95           H  
ATOM   1418 2HG  ARG A  95     -13.749  14.066  23.149  1.00  0.95           H  
ATOM   1419 1HD  ARG A  95     -13.195  13.071  25.173  1.00  0.95           H  
ATOM   1420 2HD  ARG A  95     -14.932  12.776  24.950  1.00  0.95           H  
ATOM   1421  HE  ARG A  95     -13.385  10.548  23.923  1.00  0.95           H  
ATOM   1422 1HH1 ARG A  95     -14.490  11.959  26.987  1.00  0.95           H  
ATOM   1423 2HH1 ARG A  95     -14.415  10.417  27.809  1.00  0.95           H  
ATOM   1424 1HH2 ARG A  95     -13.287   8.727  24.921  1.00  0.95           H  
ATOM   1425 2HH2 ARG A  95     -13.737   8.551  26.634  1.00  0.95           H  
ATOM   1426  N   ILE A  96     -16.160  10.662  20.382  1.00  0.82           N  
ATOM   1427  CA  ILE A  96     -17.241   9.750  20.011  1.00  0.82           C  
ATOM   1428  C   ILE A  96     -17.546   9.685  18.519  1.00  0.82           C  
ATOM   1429  O   ILE A  96     -18.561  10.215  18.077  1.00  0.82           O  
ATOM   1430  CB  ILE A  96     -18.544  10.130  20.724  1.00  0.82           C  
ATOM   1431  CG1 ILE A  96     -18.334  10.160  22.242  1.00  0.82           C  
ATOM   1432  CG2 ILE A  96     -19.578   9.118  20.387  1.00  0.82           C  
ATOM   1433  CD1 ILE A  96     -17.868   8.864  22.813  1.00  0.82           C  
ATOM   1434  H   ILE A  96     -15.420  10.250  20.944  1.00  0.82           H  
ATOM   1435  HA  ILE A  96     -16.979   8.762  20.375  1.00  0.82           H  
ATOM   1436  HB  ILE A  96     -18.884  11.121  20.409  1.00  0.82           H  
ATOM   1437 1HG1 ILE A  96     -17.615  10.925  22.488  1.00  0.82           H  
ATOM   1438 2HG1 ILE A  96     -19.290  10.418  22.714  1.00  0.82           H  
ATOM   1439 1HG2 ILE A  96     -20.490   9.374  20.905  1.00  0.82           H  
ATOM   1440 2HG2 ILE A  96     -19.748   9.103  19.310  1.00  0.82           H  
ATOM   1441 3HG2 ILE A  96     -19.235   8.137  20.718  1.00  0.82           H  
ATOM   1442 1HD1 ILE A  96     -17.750   8.956  23.892  1.00  0.82           H  
ATOM   1443 2HD1 ILE A  96     -18.601   8.088  22.594  1.00  0.82           H  
ATOM   1444 3HD1 ILE A  96     -16.907   8.600  22.367  1.00  0.82           H  
ATOM   1445  N   PRO A  97     -16.717   9.014  17.728  1.00  0.76           N  
ATOM   1446  CA  PRO A  97     -16.896   8.810  16.310  1.00  0.76           C  
ATOM   1447  C   PRO A  97     -17.979   7.805  15.901  1.00  0.76           C  
ATOM   1448  O   PRO A  97     -18.229   6.824  16.601  1.00  0.76           O  
ATOM   1449  CB  PRO A  97     -15.519   8.313  15.909  1.00  0.76           C  
ATOM   1450  CG  PRO A  97     -14.939   7.671  17.125  1.00  0.76           C  
ATOM   1451  CD  PRO A  97     -15.458   8.474  18.267  1.00  0.76           C  
ATOM   1452  HA  PRO A  97     -17.085   9.776  15.852  1.00  0.76           H  
ATOM   1453 1HB  PRO A  97     -15.627   7.578  15.133  1.00  0.76           H  
ATOM   1454 2HB  PRO A  97     -14.922   9.143  15.517  1.00  0.76           H  
ATOM   1455 1HG  PRO A  97     -15.233   6.606  17.175  1.00  0.76           H  
ATOM   1456 2HG  PRO A  97     -13.842   7.686  17.075  1.00  0.76           H  
ATOM   1457 1HD  PRO A  97     -15.610   7.790  19.096  1.00  0.76           H  
ATOM   1458 2HD  PRO A  97     -14.756   9.287  18.509  1.00  0.76           H  
ATOM   1459  N   ALA A  98     -18.506   8.006  14.685  1.00  0.74           N  
ATOM   1460  CA  ALA A  98     -19.410   7.048  14.025  1.00  0.74           C  
ATOM   1461  C   ALA A  98     -19.204   7.070  12.500  1.00  0.74           C  
ATOM   1462  O   ALA A  98     -19.237   8.134  11.875  1.00  0.74           O  
ATOM   1463  CB  ALA A  98     -20.875   7.360  14.340  1.00  0.74           C  
ATOM   1464  H   ALA A  98     -18.293   8.890  14.229  1.00  0.74           H  
ATOM   1465  HA  ALA A  98     -19.191   6.051  14.397  1.00  0.74           H  
ATOM   1466 1HB  ALA A  98     -21.515   6.623  13.859  1.00  0.74           H  
ATOM   1467 2HB  ALA A  98     -21.029   7.319  15.423  1.00  0.74           H  
ATOM   1468 3HB  ALA A  98     -21.130   8.345  13.984  1.00  0.74           H  
ATOM   1469  N   LEU A  99     -19.028   5.881  11.904  1.00  0.74           N  
ATOM   1470  CA  LEU A  99     -18.858   5.728  10.442  1.00  0.74           C  
ATOM   1471  C   LEU A  99     -19.972   5.019   9.717  1.00  0.74           C  
ATOM   1472  O   LEU A  99     -20.588   4.103  10.254  1.00  0.74           O  
ATOM   1473  CB  LEU A  99     -17.605   4.934  10.077  1.00  0.74           C  
ATOM   1474  CG  LEU A  99     -16.286   5.473  10.335  1.00  0.74           C  
ATOM   1475  CD1 LEU A  99     -15.283   4.349  10.093  1.00  0.74           C  
ATOM   1476  CD2 LEU A  99     -16.044   6.603   9.367  1.00  0.74           C  
ATOM   1477  H   LEU A  99     -18.975   5.041  12.496  1.00  0.74           H  
ATOM   1478  HA  LEU A  99     -18.769   6.723  10.011  1.00  0.74           H  
ATOM   1479 1HB  LEU A  99     -17.656   3.979  10.607  1.00  0.74           H  
ATOM   1480 2HB  LEU A  99     -17.654   4.715   9.012  1.00  0.74           H  
ATOM   1481  HG  LEU A  99     -16.212   5.837  11.329  1.00  0.74           H  
ATOM   1482 1HD1 LEU A  99     -14.281   4.685  10.243  1.00  0.74           H  
ATOM   1483 2HD1 LEU A  99     -15.492   3.558  10.782  1.00  0.74           H  
ATOM   1484 3HD1 LEU A  99     -15.385   3.976   9.074  1.00  0.74           H  
ATOM   1485 1HD2 LEU A  99     -15.054   7.022   9.512  1.00  0.74           H  
ATOM   1486 2HD2 LEU A  99     -16.131   6.238   8.344  1.00  0.74           H  
ATOM   1487 3HD2 LEU A  99     -16.794   7.364   9.538  1.00  0.74           H  
ATOM   1488  N   ALA A 100     -20.172   5.410   8.458  1.00  0.75           N  
ATOM   1489  CA  ALA A 100     -21.087   4.698   7.569  1.00  0.75           C  
ATOM   1490  C   ALA A 100     -20.726   4.904   6.106  1.00  0.75           C  
ATOM   1491  O   ALA A 100     -20.121   5.912   5.734  1.00  0.75           O  
ATOM   1492  CB  ALA A 100     -22.512   5.142   7.797  1.00  0.75           C  
ATOM   1493  H   ALA A 100     -19.660   6.228   8.119  1.00  0.75           H  
ATOM   1494  HA  ALA A 100     -21.001   3.636   7.784  1.00  0.75           H  
ATOM   1495 1HB  ALA A 100     -23.169   4.573   7.147  1.00  0.75           H  
ATOM   1496 2HB  ALA A 100     -22.771   4.949   8.829  1.00  0.75           H  
ATOM   1497 3HB  ALA A 100     -22.606   6.204   7.578  1.00  0.75           H  
ATOM   1498  N   THR A 101     -21.133   3.963   5.262  1.00  0.78           N  
ATOM   1499  CA  THR A 101     -20.906   4.110   3.825  1.00  0.78           C  
ATOM   1500  C   THR A 101     -22.244   4.372   3.129  1.00  0.78           C  
ATOM   1501  O   THR A 101     -23.196   3.605   3.281  1.00  0.78           O  
ATOM   1502  CB  THR A 101     -20.232   2.846   3.245  1.00  0.78           C  
ATOM   1503  OG1 THR A 101     -18.971   2.620   3.904  1.00  0.78           O  
ATOM   1504  CG2 THR A 101     -19.984   3.010   1.739  1.00  0.78           C  
ATOM   1505  H   THR A 101     -21.610   3.141   5.615  1.00  0.78           H  
ATOM   1506  HA  THR A 101     -20.257   4.966   3.641  1.00  0.78           H  
ATOM   1507  HB  THR A 101     -20.875   1.984   3.414  1.00  0.78           H  
ATOM   1508  HG1 THR A 101     -18.675   1.691   3.730  1.00  0.78           H  
ATOM   1509 1HG2 THR A 101     -19.507   2.112   1.349  1.00  0.78           H  
ATOM   1510 2HG2 THR A 101     -20.933   3.165   1.232  1.00  0.78           H  
ATOM   1511 3HG2 THR A 101     -19.344   3.867   1.560  1.00  0.78           H  
ATOM   1512  N   ALA A 102     -22.319   5.477   2.395  1.00  0.80           N  
ATOM   1513  CA  ALA A 102     -23.538   5.906   1.716  1.00  0.80           C  
ATOM   1514  C   ALA A 102     -23.787   5.016   0.514  1.00  0.80           C  
ATOM   1515  O   ALA A 102     -22.883   4.321   0.049  1.00  0.80           O  
ATOM   1516  CB  ALA A 102     -23.449   7.363   1.314  1.00  0.80           C  
ATOM   1517  H   ALA A 102     -21.478   6.046   2.283  1.00  0.80           H  
ATOM   1518  HA  ALA A 102     -24.374   5.791   2.401  1.00  0.80           H  
ATOM   1519 1HB  ALA A 102     -24.372   7.671   0.822  1.00  0.80           H  
ATOM   1520 2HB  ALA A 102     -23.289   7.977   2.201  1.00  0.80           H  
ATOM   1521 3HB  ALA A 102     -22.612   7.497   0.629  1.00  0.80           H  
ATOM   1522  N   SER A 103     -25.008   5.025  -0.004  1.00  0.81           N  
ATOM   1523  CA  SER A 103     -25.341   4.181  -1.148  1.00  0.81           C  
ATOM   1524  C   SER A 103     -24.530   4.481  -2.417  1.00  0.81           C  
ATOM   1525  O   SER A 103     -24.419   3.619  -3.287  1.00  0.81           O  
ATOM   1526  CB  SER A 103     -26.819   4.289  -1.451  1.00  0.81           C  
ATOM   1527  OG  SER A 103     -27.139   5.573  -1.893  1.00  0.81           O  
ATOM   1528  H   SER A 103     -25.721   5.612   0.405  1.00  0.81           H  
ATOM   1529  HA  SER A 103     -25.135   3.148  -0.864  1.00  0.81           H  
ATOM   1530 1HB  SER A 103     -27.088   3.560  -2.215  1.00  0.81           H  
ATOM   1531 2HB  SER A 103     -27.390   4.054  -0.555  1.00  0.81           H  
ATOM   1532  HG  SER A 103     -26.554   5.749  -2.638  1.00  0.81           H  
ATOM   1533  N   ASN A 104     -23.941   5.681  -2.533  1.00  0.81           N  
ATOM   1534  CA  ASN A 104     -23.120   5.969  -3.712  1.00  0.81           C  
ATOM   1535  C   ASN A 104     -21.640   5.671  -3.445  1.00  0.81           C  
ATOM   1536  O   ASN A 104     -20.777   5.984  -4.264  1.00  0.81           O  
ATOM   1537  CB  ASN A 104     -23.233   7.419  -4.120  1.00  0.81           C  
ATOM   1538  CG  ASN A 104     -22.608   8.322  -3.117  1.00  0.81           C  
ATOM   1539  OD1 ASN A 104     -22.372   7.909  -1.973  1.00  0.81           O  
ATOM   1540  ND2 ASN A 104     -22.312   9.533  -3.528  1.00  0.81           N  
ATOM   1541  H   ASN A 104     -24.066   6.375  -1.810  1.00  0.81           H  
ATOM   1542  HA  ASN A 104     -23.444   5.332  -4.536  1.00  0.81           H  
ATOM   1543 1HB  ASN A 104     -22.747   7.570  -5.085  1.00  0.81           H  
ATOM   1544 2HB  ASN A 104     -24.284   7.689  -4.230  1.00  0.81           H  
ATOM   1545 1HD2 ASN A 104     -21.843  10.187  -2.901  1.00  0.81           H  
ATOM   1546 2HD2 ASN A 104     -22.510   9.806  -4.464  1.00  0.81           H  
ATOM   1547  N   GLY A 105     -21.351   5.049  -2.305  1.00  0.79           N  
ATOM   1548  CA  GLY A 105     -20.002   4.683  -1.915  1.00  0.79           C  
ATOM   1549  C   GLY A 105     -19.237   5.743  -1.108  1.00  0.79           C  
ATOM   1550  O   GLY A 105     -18.146   5.462  -0.607  1.00  0.79           O  
ATOM   1551  H   GLY A 105     -22.096   4.810  -1.654  1.00  0.79           H  
ATOM   1552 1HA  GLY A 105     -20.073   3.778  -1.316  1.00  0.79           H  
ATOM   1553 2HA  GLY A 105     -19.432   4.429  -2.806  1.00  0.79           H  
ATOM   1554  N   ASP A 106     -19.770   6.960  -0.986  1.00  0.75           N  
ATOM   1555  CA  ASP A 106     -19.068   7.994  -0.219  1.00  0.75           C  
ATOM   1556  C   ASP A 106     -18.979   7.574   1.236  1.00  0.75           C  
ATOM   1557  O   ASP A 106     -19.913   6.969   1.777  1.00  0.75           O  
ATOM   1558  CB  ASP A 106     -19.771   9.349  -0.298  1.00  0.75           C  
ATOM   1559  CG  ASP A 106     -19.686  10.020  -1.675  1.00  0.75           C  
ATOM   1560  OD1 ASP A 106     -18.908   9.602  -2.495  1.00  0.75           O  
ATOM   1561  OD2 ASP A 106     -20.445  10.939  -1.908  1.00  0.75           O  
ATOM   1562  H   ASP A 106     -20.671   7.176  -1.411  1.00  0.75           H  
ATOM   1563  HA  ASP A 106     -18.052   8.098  -0.608  1.00  0.75           H  
ATOM   1564 1HB  ASP A 106     -20.821   9.226  -0.036  1.00  0.75           H  
ATOM   1565 2HB  ASP A 106     -19.329  10.020   0.444  1.00  0.75           H  
ATOM   1566  N   LEU A 107     -17.893   7.925   1.907  1.00  0.71           N  
ATOM   1567  CA  LEU A 107     -17.839   7.570   3.312  1.00  0.71           C  
ATOM   1568  C   LEU A 107     -18.250   8.770   4.136  1.00  0.71           C  
ATOM   1569  O   LEU A 107     -17.854   9.904   3.841  1.00  0.71           O  
ATOM   1570  CB  LEU A 107     -16.432   7.163   3.725  1.00  0.71           C  
ATOM   1571  CG  LEU A 107     -15.781   6.094   2.894  1.00  0.71           C  
ATOM   1572  CD1 LEU A 107     -14.425   5.850   3.466  1.00  0.71           C  
ATOM   1573  CD2 LEU A 107     -16.632   4.847   2.857  1.00  0.71           C  
ATOM   1574  H   LEU A 107     -17.128   8.419   1.445  1.00  0.71           H  
ATOM   1575  HA  LEU A 107     -18.527   6.750   3.515  1.00  0.71           H  
ATOM   1576 1HB  LEU A 107     -15.800   8.036   3.688  1.00  0.71           H  
ATOM   1577 2HB  LEU A 107     -16.470   6.804   4.752  1.00  0.71           H  
ATOM   1578  HG  LEU A 107     -15.653   6.465   1.874  1.00  0.71           H  
ATOM   1579 1HD1 LEU A 107     -13.897   5.114   2.876  1.00  0.71           H  
ATOM   1580 2HD1 LEU A 107     -13.879   6.775   3.468  1.00  0.71           H  
ATOM   1581 3HD1 LEU A 107     -14.537   5.497   4.482  1.00  0.71           H  
ATOM   1582 1HD2 LEU A 107     -16.148   4.099   2.240  1.00  0.71           H  
ATOM   1583 2HD2 LEU A 107     -16.772   4.458   3.867  1.00  0.71           H  
ATOM   1584 3HD2 LEU A 107     -17.599   5.092   2.430  1.00  0.71           H  
ATOM   1585  N   LEU A 108     -19.038   8.527   5.169  1.00  0.68           N  
ATOM   1586  CA  LEU A 108     -19.430   9.589   6.072  1.00  0.68           C  
ATOM   1587  C   LEU A 108     -18.837   9.312   7.440  1.00  0.68           C  
ATOM   1588  O   LEU A 108     -18.775   8.159   7.888  1.00  0.68           O  
ATOM   1589  CB  LEU A 108     -20.967   9.697   6.140  1.00  0.68           C  
ATOM   1590  CG  LEU A 108     -21.673   9.959   4.766  1.00  0.68           C  
ATOM   1591  CD1 LEU A 108     -23.190   9.949   4.931  1.00  0.68           C  
ATOM   1592  CD2 LEU A 108     -21.208  11.283   4.223  1.00  0.68           C  
ATOM   1593  H   LEU A 108     -19.368   7.578   5.343  1.00  0.68           H  
ATOM   1594  HA  LEU A 108     -19.032  10.538   5.714  1.00  0.68           H  
ATOM   1595 1HB  LEU A 108     -21.365   8.768   6.554  1.00  0.68           H  
ATOM   1596 2HB  LEU A 108     -21.229  10.517   6.815  1.00  0.68           H  
ATOM   1597  HG  LEU A 108     -21.407   9.163   4.064  1.00  0.68           H  
ATOM   1598 1HD1 LEU A 108     -23.664  10.123   3.963  1.00  0.68           H  
ATOM   1599 2HD1 LEU A 108     -23.498   8.981   5.318  1.00  0.68           H  
ATOM   1600 3HD1 LEU A 108     -23.485  10.734   5.622  1.00  0.68           H  
ATOM   1601 1HD2 LEU A 108     -21.677  11.473   3.258  1.00  0.68           H  
ATOM   1602 2HD2 LEU A 108     -21.474  12.072   4.917  1.00  0.68           H  
ATOM   1603 3HD2 LEU A 108     -20.134  11.252   4.103  1.00  0.68           H  
ATOM   1604  N   ALA A 109     -18.451  10.372   8.132  1.00  0.67           N  
ATOM   1605  CA  ALA A 109     -17.955  10.228   9.486  1.00  0.67           C  
ATOM   1606  C   ALA A 109     -18.473  11.338  10.335  1.00  0.67           C  
ATOM   1607  O   ALA A 109     -18.424  12.511   9.961  1.00  0.67           O  
ATOM   1608  CB  ALA A 109     -16.445  10.273   9.532  1.00  0.67           C  
ATOM   1609  H   ALA A 109     -18.473  11.296   7.700  1.00  0.67           H  
ATOM   1610  HA  ALA A 109     -18.314   9.286   9.893  1.00  0.67           H  
ATOM   1611 1HB  ALA A 109     -16.123  10.188  10.547  1.00  0.67           H  
ATOM   1612 2HB  ALA A 109     -16.024   9.473   8.945  1.00  0.67           H  
ATOM   1613 3HB  ALA A 109     -16.115  11.226   9.131  1.00  0.67           H  
ATOM   1614  N   SER A 110     -18.878  10.986  11.533  1.00  0.68           N  
ATOM   1615  CA  SER A 110     -19.384  11.989  12.430  1.00  0.68           C  
ATOM   1616  C   SER A 110     -18.824  11.860  13.802  1.00  0.68           C  
ATOM   1617  O   SER A 110     -18.340  10.805  14.212  1.00  0.68           O  
ATOM   1618  CB  SER A 110     -20.870  11.885  12.510  1.00  0.68           C  
ATOM   1619  OG  SER A 110     -21.210  10.644  13.044  1.00  0.68           O  
ATOM   1620  H   SER A 110     -18.909   9.999  11.785  1.00  0.68           H  
ATOM   1621  HA  SER A 110     -19.104  12.964  12.048  1.00  0.68           H  
ATOM   1622 1HB  SER A 110     -21.270  12.683  13.135  1.00  0.68           H  
ATOM   1623 2HB  SER A 110     -21.282  12.005  11.519  1.00  0.68           H  
ATOM   1624  HG  SER A 110     -20.830   9.990  12.436  1.00  0.68           H  
ATOM   1625  N   TYR A 111     -18.891  12.965  14.511  1.00  0.72           N  
ATOM   1626  CA  TYR A 111     -18.396  13.048  15.867  1.00  0.72           C  
ATOM   1627  C   TYR A 111     -18.964  14.220  16.657  1.00  0.72           C  
ATOM   1628  O   TYR A 111     -19.732  15.040  16.138  1.00  0.72           O  
ATOM   1629  CB  TYR A 111     -16.866  13.005  15.846  1.00  0.72           C  
ATOM   1630  CG  TYR A 111     -16.197  13.938  14.864  1.00  0.72           C  
ATOM   1631  CD1 TYR A 111     -15.849  15.177  15.249  1.00  0.72           C  
ATOM   1632  CD2 TYR A 111     -15.912  13.501  13.549  1.00  0.72           C  
ATOM   1633  CE1 TYR A 111     -15.241  16.022  14.354  1.00  0.72           C  
ATOM   1634  CE2 TYR A 111     -15.302  14.352  12.652  1.00  0.72           C  
ATOM   1635  CZ  TYR A 111     -14.973  15.617  13.057  1.00  0.72           C  
ATOM   1636  OH  TYR A 111     -14.376  16.506  12.196  1.00  0.72           O  
ATOM   1637  H   TYR A 111     -19.311  13.781  14.061  1.00  0.72           H  
ATOM   1638  HA  TYR A 111     -18.722  12.147  16.393  1.00  0.72           H  
ATOM   1639 1HB  TYR A 111     -16.498  13.251  16.838  1.00  0.72           H  
ATOM   1640 2HB  TYR A 111     -16.534  11.999  15.628  1.00  0.72           H  
ATOM   1641  HD1 TYR A 111     -16.065  15.494  16.260  1.00  0.72           H  
ATOM   1642  HD2 TYR A 111     -16.176  12.492  13.235  1.00  0.72           H  
ATOM   1643  HE1 TYR A 111     -14.969  17.020  14.655  1.00  0.72           H  
ATOM   1644  HE2 TYR A 111     -15.088  14.023  11.634  1.00  0.72           H  
ATOM   1645  HH  TYR A 111     -14.397  17.398  12.585  1.00  0.72           H  
ATOM   1646  N   ASP A 112     -18.643  14.239  17.945  1.00  0.80           N  
ATOM   1647  CA  ASP A 112     -19.084  15.275  18.866  1.00  0.80           C  
ATOM   1648  C   ASP A 112     -18.091  16.420  19.070  1.00  0.80           C  
ATOM   1649  O   ASP A 112     -16.923  16.208  19.410  1.00  0.80           O  
ATOM   1650  CB  ASP A 112     -19.423  14.642  20.206  1.00  0.80           C  
ATOM   1651  CG  ASP A 112     -20.662  13.811  20.128  1.00  0.80           C  
ATOM   1652  OD1 ASP A 112     -21.415  13.998  19.225  1.00  0.80           O  
ATOM   1653  OD2 ASP A 112     -20.872  12.986  20.968  1.00  0.80           O  
ATOM   1654  H   ASP A 112     -18.032  13.511  18.318  1.00  0.80           H  
ATOM   1655  HA  ASP A 112     -20.001  15.713  18.464  1.00  0.80           H  
ATOM   1656 1HB  ASP A 112     -18.600  14.001  20.521  1.00  0.80           H  
ATOM   1657 2HB  ASP A 112     -19.531  15.413  20.961  1.00  0.80           H  
ATOM   1658  N   LEU A 113     -18.596  17.637  18.860  1.00  0.93           N  
ATOM   1659  CA  LEU A 113     -17.900  18.917  19.029  1.00  0.93           C  
ATOM   1660  C   LEU A 113     -18.236  19.539  20.397  1.00  0.93           C  
ATOM   1661  O   LEU A 113     -19.362  20.000  20.596  1.00  0.93           O  
ATOM   1662  CB  LEU A 113     -18.392  19.840  17.889  1.00  0.93           C  
ATOM   1663  CG  LEU A 113     -17.751  21.251  17.631  1.00  0.93           C  
ATOM   1664  CD1 LEU A 113     -18.162  21.812  16.319  1.00  0.93           C  
ATOM   1665  CD2 LEU A 113     -18.193  22.144  18.741  1.00  0.93           C  
ATOM   1666  H   LEU A 113     -19.573  17.691  18.561  1.00  0.93           H  
ATOM   1667  HA  LEU A 113     -16.826  18.751  18.971  1.00  0.93           H  
ATOM   1668 1HB  LEU A 113     -18.304  19.280  16.964  1.00  0.93           H  
ATOM   1669 2HB  LEU A 113     -19.420  19.993  18.072  1.00  0.93           H  
ATOM   1670  HG  LEU A 113     -16.725  21.193  17.575  1.00  0.93           H  
ATOM   1671 1HD1 LEU A 113     -17.703  22.793  16.192  1.00  0.93           H  
ATOM   1672 2HD1 LEU A 113     -17.810  21.173  15.563  1.00  0.93           H  
ATOM   1673 3HD1 LEU A 113     -19.242  21.905  16.267  1.00  0.93           H  
ATOM   1674 1HD2 LEU A 113     -17.789  23.142  18.609  1.00  0.93           H  
ATOM   1675 2HD2 LEU A 113     -19.278  22.200  18.758  1.00  0.93           H  
ATOM   1676 3HD2 LEU A 113     -17.830  21.724  19.659  1.00  0.93           H  
ATOM   1677  N   ARG A 114     -17.257  19.585  21.325  1.00  1.09           N  
ATOM   1678  CA  ARG A 114     -17.448  20.065  22.710  1.00  1.09           C  
ATOM   1679  C   ARG A 114     -16.631  21.353  23.013  1.00  1.09           C  
ATOM   1680  O   ARG A 114     -15.498  21.246  23.488  1.00  1.09           O  
ATOM   1681  CB  ARG A 114     -16.974  19.003  23.710  1.00  1.09           C  
ATOM   1682  CG  ARG A 114     -17.703  17.685  23.737  1.00  1.09           C  
ATOM   1683  CD  ARG A 114     -17.107  16.678  24.692  1.00  1.09           C  
ATOM   1684  NE  ARG A 114     -17.913  15.437  24.696  1.00  1.09           N  
ATOM   1685  CZ  ARG A 114     -17.792  14.379  25.546  1.00  1.09           C  
ATOM   1686  NH1 ARG A 114     -16.901  14.347  26.507  1.00  1.09           N  
ATOM   1687  NH2 ARG A 114     -18.613  13.347  25.415  1.00  1.09           N  
ATOM   1688  H   ARG A 114     -16.337  19.195  21.103  1.00  1.09           H  
ATOM   1689  HA  ARG A 114     -18.512  20.229  22.870  1.00  1.09           H  
ATOM   1690 1HB  ARG A 114     -15.934  18.785  23.534  1.00  1.09           H  
ATOM   1691 2HB  ARG A 114     -17.055  19.411  24.712  1.00  1.09           H  
ATOM   1692 1HG  ARG A 114     -18.710  17.869  24.089  1.00  1.09           H  
ATOM   1693 2HG  ARG A 114     -17.721  17.250  22.736  1.00  1.09           H  
ATOM   1694 1HD  ARG A 114     -16.092  16.430  24.380  1.00  1.09           H  
ATOM   1695 2HD  ARG A 114     -17.081  17.088  25.690  1.00  1.09           H  
ATOM   1696  HE  ARG A 114     -18.638  15.374  23.997  1.00  1.09           H  
ATOM   1697 1HH1 ARG A 114     -16.252  15.123  26.669  1.00  1.09           H  
ATOM   1698 2HH1 ARG A 114     -16.874  13.559  27.127  1.00  1.09           H  
ATOM   1699 1HH2 ARG A 114     -19.327  13.348  24.700  1.00  1.09           H  
ATOM   1700 2HH2 ARG A 114     -18.540  12.559  26.043  1.00  1.09           H  
ATOM   1701  N   PRO A 115     -17.152  22.572  22.722  1.00  1.25           N  
ATOM   1702  CA  PRO A 115     -16.462  23.863  22.805  1.00  1.25           C  
ATOM   1703  C   PRO A 115     -16.235  24.397  24.219  1.00  1.25           C  
ATOM   1704  O   PRO A 115     -15.436  25.309  24.415  1.00  1.25           O  
ATOM   1705  CB  PRO A 115     -17.440  24.786  22.066  1.00  1.25           C  
ATOM   1706  CG  PRO A 115     -18.801  24.179  22.330  1.00  1.25           C  
ATOM   1707  CD  PRO A 115     -18.582  22.692  22.408  1.00  1.25           C  
ATOM   1708  HA  PRO A 115     -15.502  23.810  22.288  1.00  1.25           H  
ATOM   1709 1HB  PRO A 115     -17.347  25.811  22.456  1.00  1.25           H  
ATOM   1710 2HB  PRO A 115     -17.188  24.829  20.997  1.00  1.25           H  
ATOM   1711 1HG  PRO A 115     -19.219  24.586  23.262  1.00  1.25           H  
ATOM   1712 2HG  PRO A 115     -19.500  24.454  21.525  1.00  1.25           H  
ATOM   1713 1HD  PRO A 115     -19.167  22.317  23.239  1.00  1.25           H  
ATOM   1714 2HD  PRO A 115     -18.854  22.220  21.494  1.00  1.25           H  
ATOM   1715  N   GLY A 116     -16.959  23.859  25.197  1.00  1.38           N  
ATOM   1716  CA  GLY A 116     -16.867  24.352  26.572  1.00  1.38           C  
ATOM   1717  C   GLY A 116     -15.695  23.736  27.327  1.00  1.38           C  
ATOM   1718  O   GLY A 116     -14.832  24.432  27.861  1.00  1.38           O  
ATOM   1719  H   GLY A 116     -17.596  23.107  24.989  1.00  1.38           H  
ATOM   1720 1HA  GLY A 116     -16.766  25.437  26.560  1.00  1.38           H  
ATOM   1721 2HA  GLY A 116     -17.795  24.123  27.095  1.00  1.38           H  
ATOM   1722  N   SER A 117     -15.706  22.418  27.385  1.00  1.44           N  
ATOM   1723  CA  SER A 117     -14.703  21.625  28.070  1.00  1.44           C  
ATOM   1724  C   SER A 117     -14.760  20.250  27.469  1.00  1.44           C  
ATOM   1725  O   SER A 117     -15.616  19.969  26.639  1.00  1.44           O  
ATOM   1726  CB  SER A 117     -14.968  21.497  29.554  1.00  1.44           C  
ATOM   1727  OG  SER A 117     -16.057  20.647  29.780  1.00  1.44           O  
ATOM   1728  H   SER A 117     -16.453  21.932  26.917  1.00  1.44           H  
ATOM   1729  HA  SER A 117     -13.715  22.053  27.899  1.00  1.44           H  
ATOM   1730 1HB  SER A 117     -14.084  21.099  30.047  1.00  1.44           H  
ATOM   1731 2HB  SER A 117     -15.169  22.478  29.982  1.00  1.44           H  
ATOM   1732  HG  SER A 117     -16.833  21.164  29.531  1.00  1.44           H  
ATOM   1733  N   ALA A 118     -13.898  19.371  27.929  1.00  1.40           N  
ATOM   1734  CA  ALA A 118     -13.889  18.011  27.429  1.00  1.40           C  
ATOM   1735  C   ALA A 118     -14.979  17.139  28.062  1.00  1.40           C  
ATOM   1736  O   ALA A 118     -15.084  15.961  27.715  1.00  1.40           O  
ATOM   1737  CB  ALA A 118     -12.539  17.381  27.692  1.00  1.40           C  
ATOM   1738  H   ALA A 118     -13.219  19.649  28.621  1.00  1.40           H  
ATOM   1739  HA  ALA A 118     -14.069  18.048  26.356  1.00  1.40           H  
ATOM   1740 1HB  ALA A 118     -12.524  16.373  27.284  1.00  1.40           H  
ATOM   1741 2HB  ALA A 118     -11.763  17.970  27.224  1.00  1.40           H  
ATOM   1742 3HB  ALA A 118     -12.364  17.342  28.764  1.00  1.40           H  
ATOM   1743  N   GLY A 119     -15.762  17.680  29.010  1.00  1.30           N  
ATOM   1744  CA  GLY A 119     -16.758  16.859  29.695  1.00  1.30           C  
ATOM   1745  C   GLY A 119     -17.985  16.557  28.831  1.00  1.30           C  
ATOM   1746  O   GLY A 119     -18.216  17.195  27.805  1.00  1.30           O  
ATOM   1747  H   GLY A 119     -15.685  18.668  29.254  1.00  1.30           H  
ATOM   1748 1HA  GLY A 119     -16.297  15.922  30.007  1.00  1.30           H  
ATOM   1749 2HA  GLY A 119     -17.074  17.369  30.603  1.00  1.30           H  
ATOM   1750  N   ASP A 120     -18.806  15.637  29.324  1.00  1.16           N  
ATOM   1751  CA  ASP A 120     -20.013  15.144  28.658  1.00  1.16           C  
ATOM   1752  C   ASP A 120     -21.233  16.058  28.809  1.00  1.16           C  
ATOM   1753  O   ASP A 120     -21.188  17.106  29.460  1.00  1.16           O  
ATOM   1754  CB  ASP A 120     -20.318  13.721  29.181  1.00  1.16           C  
ATOM   1755  CG  ASP A 120     -21.079  12.806  28.196  1.00  1.16           C  
ATOM   1756  OD1 ASP A 120     -21.481  13.286  27.166  1.00  1.16           O  
ATOM   1757  OD2 ASP A 120     -21.209  11.638  28.472  1.00  1.16           O  
ATOM   1758  H   ASP A 120     -18.556  15.210  30.202  1.00  1.16           H  
ATOM   1759  HA  ASP A 120     -19.800  15.068  27.597  1.00  1.16           H  
ATOM   1760 1HB  ASP A 120     -19.387  13.232  29.454  1.00  1.16           H  
ATOM   1761 2HB  ASP A 120     -20.919  13.805  30.092  1.00  1.16           H  
ATOM   1762  N   ALA A 121     -22.324  15.635  28.180  1.00  1.03           N  
ATOM   1763  CA  ALA A 121     -23.587  16.344  28.246  1.00  1.03           C  
ATOM   1764  C   ALA A 121     -23.886  16.603  29.722  1.00  1.03           C  
ATOM   1765  O   ALA A 121     -23.637  15.736  30.560  1.00  1.03           O  
ATOM   1766  CB  ALA A 121     -24.687  15.511  27.606  1.00  1.03           C  
ATOM   1767  H   ALA A 121     -22.246  14.780  27.632  1.00  1.03           H  
ATOM   1768  HA  ALA A 121     -23.492  17.279  27.708  1.00  1.03           H  
ATOM   1769 1HB  ALA A 121     -25.627  16.042  27.666  1.00  1.03           H  
ATOM   1770 2HB  ALA A 121     -24.440  15.324  26.559  1.00  1.03           H  
ATOM   1771 3HB  ALA A 121     -24.773  14.563  28.132  1.00  1.03           H  
ATOM   1772  N   PRO A 122     -24.495  17.739  30.060  1.00  0.92           N  
ATOM   1773  CA  PRO A 122     -25.127  18.771  29.255  1.00  0.92           C  
ATOM   1774  C   PRO A 122     -24.223  19.843  28.686  1.00  0.92           C  
ATOM   1775  O   PRO A 122     -24.719  20.893  28.284  1.00  0.92           O  
ATOM   1776  CB  PRO A 122     -26.046  19.402  30.262  1.00  0.92           C  
ATOM   1777  CG  PRO A 122     -25.239  19.346  31.551  1.00  0.92           C  
ATOM   1778  CD  PRO A 122     -24.474  18.044  31.479  1.00  0.92           C  
ATOM   1779  HA  PRO A 122     -25.718  18.302  28.454  1.00  0.92           H  
ATOM   1780 1HB  PRO A 122     -26.307  20.427  29.950  1.00  0.92           H  
ATOM   1781 2HB  PRO A 122     -26.965  18.835  30.274  1.00  0.92           H  
ATOM   1782 1HG  PRO A 122     -24.572  20.220  31.607  1.00  0.92           H  
ATOM   1783 2HG  PRO A 122     -25.891  19.399  32.426  1.00  0.92           H  
ATOM   1784 1HD  PRO A 122     -23.430  18.194  31.799  1.00  0.92           H  
ATOM   1785 2HD  PRO A 122     -24.957  17.259  32.050  1.00  0.92           H  
ATOM   1786  N   ASN A 123     -22.913  19.636  28.658  1.00  0.84           N  
ATOM   1787  CA  ASN A 123     -22.108  20.685  28.077  1.00  0.84           C  
ATOM   1788  C   ASN A 123     -22.643  20.945  26.676  1.00  0.84           C  
ATOM   1789  O   ASN A 123     -23.107  20.002  26.023  1.00  0.84           O  
ATOM   1790  CB  ASN A 123     -20.653  20.293  28.005  1.00  0.84           C  
ATOM   1791  CG  ASN A 123     -19.990  20.299  29.315  1.00  0.84           C  
ATOM   1792  OD1 ASN A 123     -20.381  21.013  30.250  1.00  0.84           O  
ATOM   1793  ND2 ASN A 123     -18.977  19.515  29.419  1.00  0.84           N  
ATOM   1794  H   ASN A 123     -22.463  18.783  29.005  1.00  0.84           H  
ATOM   1795  HA  ASN A 123     -22.209  21.562  28.699  1.00  0.84           H  
ATOM   1796 1HB  ASN A 123     -20.571  19.285  27.587  1.00  0.84           H  
ATOM   1797 2HB  ASN A 123     -20.119  20.965  27.332  1.00  0.84           H  
ATOM   1798 1HD2 ASN A 123     -18.483  19.451  30.285  1.00  0.84           H  
ATOM   1799 2HD2 ASN A 123     -18.717  18.935  28.620  1.00  0.84           H  
ATOM   1800  N   PRO A 124     -22.605  22.189  26.175  1.00  0.79           N  
ATOM   1801  CA  PRO A 124     -23.041  22.507  24.847  1.00  0.79           C  
ATOM   1802  C   PRO A 124     -22.308  21.561  23.945  1.00  0.79           C  
ATOM   1803  O   PRO A 124     -21.119  21.306  24.142  1.00  0.79           O  
ATOM   1804  CB  PRO A 124     -22.571  23.949  24.667  1.00  0.79           C  
ATOM   1805  CG  PRO A 124     -22.586  24.508  26.080  1.00  0.79           C  
ATOM   1806  CD  PRO A 124     -22.131  23.353  26.956  1.00  0.79           C  
ATOM   1807  HA  PRO A 124     -24.128  22.398  24.774  1.00  0.79           H  
ATOM   1808 1HB  PRO A 124     -21.578  23.964  24.203  1.00  0.79           H  
ATOM   1809 2HB  PRO A 124     -23.253  24.481  23.988  1.00  0.79           H  
ATOM   1810 1HG  PRO A 124     -21.926  25.383  26.153  1.00  0.79           H  
ATOM   1811 2HG  PRO A 124     -23.606  24.851  26.332  1.00  0.79           H  
ATOM   1812 1HD  PRO A 124     -21.041  23.336  27.080  1.00  0.79           H  
ATOM   1813 2HD  PRO A 124     -22.666  23.450  27.898  1.00  0.79           H  
ATOM   1814  N   ASN A 125     -22.995  21.041  22.955  1.00  0.75           N  
ATOM   1815  CA  ASN A 125     -22.334  20.083  22.072  1.00  0.75           C  
ATOM   1816  C   ASN A 125     -23.008  20.045  20.727  1.00  0.75           C  
ATOM   1817  O   ASN A 125     -24.238  20.054  20.640  1.00  0.75           O  
ATOM   1818  CB  ASN A 125     -22.317  18.683  22.672  1.00  0.75           C  
ATOM   1819  CG  ASN A 125     -21.368  17.756  21.976  1.00  0.75           C  
ATOM   1820  OD1 ASN A 125     -20.172  17.845  22.174  1.00  0.75           O  
ATOM   1821  ND2 ASN A 125     -21.849  16.894  21.165  1.00  0.75           N  
ATOM   1822  H   ASN A 125     -23.975  21.305  22.854  1.00  0.75           H  
ATOM   1823  HA  ASN A 125     -21.310  20.411  21.914  1.00  0.75           H  
ATOM   1824 1HB  ASN A 125     -22.042  18.740  23.728  1.00  0.75           H  
ATOM   1825 2HB  ASN A 125     -23.313  18.252  22.618  1.00  0.75           H  
ATOM   1826 1HD2 ASN A 125     -21.253  16.273  20.670  1.00  0.75           H  
ATOM   1827 2HD2 ASN A 125     -22.820  16.839  20.988  1.00  0.75           H  
ATOM   1828  N   SER A 126     -22.212  19.981  19.675  1.00  0.72           N  
ATOM   1829  CA  SER A 126     -22.790  19.911  18.345  1.00  0.72           C  
ATOM   1830  C   SER A 126     -22.461  18.578  17.669  1.00  0.72           C  
ATOM   1831  O   SER A 126     -21.403  17.984  17.914  1.00  0.72           O  
ATOM   1832  CB  SER A 126     -22.223  21.022  17.495  1.00  0.72           C  
ATOM   1833  OG  SER A 126     -22.450  22.303  18.060  1.00  0.72           O  
ATOM   1834  H   SER A 126     -21.200  19.983  19.820  1.00  0.72           H  
ATOM   1835  HA  SER A 126     -23.875  20.007  18.413  1.00  0.72           H  
ATOM   1836 1HB  SER A 126     -21.190  20.879  17.339  1.00  0.72           H  
ATOM   1837 2HB  SER A 126     -22.689  20.969  16.522  1.00  0.72           H  
ATOM   1838  HG  SER A 126     -21.985  22.924  17.487  1.00  0.72           H  
ATOM   1839  N   ILE A 127     -23.334  18.153  16.757  1.00  0.70           N  
ATOM   1840  CA  ILE A 127     -23.032  16.983  15.927  1.00  0.70           C  
ATOM   1841  C   ILE A 127     -22.404  17.461  14.647  1.00  0.70           C  
ATOM   1842  O   ILE A 127     -23.000  18.294  13.948  1.00  0.70           O  
ATOM   1843  CB  ILE A 127     -24.275  16.167  15.528  1.00  0.70           C  
ATOM   1844  CG1 ILE A 127     -25.052  15.669  16.732  1.00  0.70           C  
ATOM   1845  CG2 ILE A 127     -23.858  14.986  14.647  1.00  0.70           C  
ATOM   1846  CD1 ILE A 127     -24.287  14.747  17.618  1.00  0.70           C  
ATOM   1847  H   ILE A 127     -24.195  18.686  16.622  1.00  0.70           H  
ATOM   1848  HA  ILE A 127     -22.323  16.337  16.449  1.00  0.70           H  
ATOM   1849  HB  ILE A 127     -24.951  16.806  14.959  1.00  0.70           H  
ATOM   1850 1HG1 ILE A 127     -25.361  16.522  17.315  1.00  0.70           H  
ATOM   1851 2HG1 ILE A 127     -25.941  15.151  16.379  1.00  0.70           H  
ATOM   1852 1HG2 ILE A 127     -24.743  14.439  14.359  1.00  0.70           H  
ATOM   1853 2HG2 ILE A 127     -23.345  15.341  13.754  1.00  0.70           H  
ATOM   1854 3HG2 ILE A 127     -23.187  14.334  15.211  1.00  0.70           H  
ATOM   1855 1HD1 ILE A 127     -24.918  14.439  18.432  1.00  0.70           H  
ATOM   1856 2HD1 ILE A 127     -23.984  13.879  17.057  1.00  0.70           H  
ATOM   1857 3HD1 ILE A 127     -23.397  15.250  18.012  1.00  0.70           H  
ATOM   1858  N   VAL A 128     -21.224  16.932  14.332  1.00  0.69           N  
ATOM   1859  CA  VAL A 128     -20.535  17.338  13.120  1.00  0.69           C  
ATOM   1860  C   VAL A 128     -20.220  16.180  12.208  1.00  0.69           C  
ATOM   1861  O   VAL A 128     -20.124  15.030  12.644  1.00  0.69           O  
ATOM   1862  CB  VAL A 128     -19.237  18.083  13.439  1.00  0.69           C  
ATOM   1863  CG1 VAL A 128     -19.527  19.271  14.170  1.00  0.69           C  
ATOM   1864  CG2 VAL A 128     -18.320  17.253  14.239  1.00  0.69           C  
ATOM   1865  H   VAL A 128     -20.787  16.254  14.963  1.00  0.69           H  
ATOM   1866  HA  VAL A 128     -21.182  18.017  12.571  1.00  0.69           H  
ATOM   1867  HB  VAL A 128     -18.777  18.361  12.508  1.00  0.69           H  
ATOM   1868 1HG1 VAL A 128     -18.609  19.754  14.318  1.00  0.69           H  
ATOM   1869 2HG1 VAL A 128     -20.170  19.868  13.596  1.00  0.69           H  
ATOM   1870 3HG1 VAL A 128     -19.995  19.035  15.123  1.00  0.69           H  
ATOM   1871 1HG2 VAL A 128     -17.415  17.816  14.436  1.00  0.69           H  
ATOM   1872 2HG2 VAL A 128     -18.792  17.003  15.177  1.00  0.69           H  
ATOM   1873 3HG2 VAL A 128     -18.085  16.347  13.685  1.00  0.69           H  
ATOM   1874  N   GLN A 129     -20.002  16.511  10.937  1.00  0.69           N  
ATOM   1875  CA  GLN A 129     -19.705  15.539   9.902  1.00  0.69           C  
ATOM   1876  C   GLN A 129     -18.666  15.934   8.863  1.00  0.69           C  
ATOM   1877  O   GLN A 129     -18.602  17.077   8.397  1.00  0.69           O  
ATOM   1878  CB  GLN A 129     -20.982  15.194   9.130  1.00  0.69           C  
ATOM   1879  CG  GLN A 129     -20.760  14.213   7.964  1.00  0.69           C  
ATOM   1880  CD  GLN A 129     -21.950  13.948   7.168  1.00  0.69           C  
ATOM   1881  OE1 GLN A 129     -22.811  13.141   7.489  1.00  0.69           O  
ATOM   1882  NE2 GLN A 129     -22.029  14.691   6.078  1.00  0.69           N  
ATOM   1883  H   GLN A 129     -20.119  17.485  10.669  1.00  0.69           H  
ATOM   1884  HA  GLN A 129     -19.344  14.647  10.396  1.00  0.69           H  
ATOM   1885 1HB  GLN A 129     -21.666  14.718   9.819  1.00  0.69           H  
ATOM   1886 2HB  GLN A 129     -21.451  16.103   8.752  1.00  0.69           H  
ATOM   1887 1HG  GLN A 129     -20.061  14.647   7.268  1.00  0.69           H  
ATOM   1888 2HG  GLN A 129     -20.375  13.267   8.345  1.00  0.69           H  
ATOM   1889 1HE2 GLN A 129     -22.818  14.644   5.446  1.00  0.69           H  
ATOM   1890 2HE2 GLN A 129     -21.305  15.345   5.875  1.00  0.69           H  
ATOM   1891  N   ARG A 130     -17.853  14.952   8.500  1.00  0.71           N  
ATOM   1892  CA  ARG A 130     -16.925  15.060   7.390  1.00  0.71           C  
ATOM   1893  C   ARG A 130     -17.276  13.973   6.386  1.00  0.71           C  
ATOM   1894  O   ARG A 130     -17.891  12.962   6.738  1.00  0.71           O  
ATOM   1895  CB  ARG A 130     -15.486  14.927   7.804  1.00  0.71           C  
ATOM   1896  CG  ARG A 130     -14.938  16.027   8.647  1.00  0.71           C  
ATOM   1897  CD  ARG A 130     -13.520  15.793   8.906  1.00  0.71           C  
ATOM   1898  NE  ARG A 130     -12.938  16.769   9.781  1.00  0.71           N  
ATOM   1899  CZ  ARG A 130     -12.370  17.947   9.422  1.00  0.71           C  
ATOM   1900  NH1 ARG A 130     -12.321  18.338   8.169  1.00  0.71           N  
ATOM   1901  NH2 ARG A 130     -11.852  18.727  10.360  1.00  0.71           N  
ATOM   1902  H   ARG A 130     -17.942  14.058   8.985  1.00  0.71           H  
ATOM   1903  HA  ARG A 130     -17.048  16.033   6.909  1.00  0.71           H  
ATOM   1904 1HB  ARG A 130     -15.347  13.993   8.348  1.00  0.71           H  
ATOM   1905 2HB  ARG A 130     -14.863  14.880   6.910  1.00  0.71           H  
ATOM   1906 1HG  ARG A 130     -15.030  16.968   8.107  1.00  0.71           H  
ATOM   1907 2HG  ARG A 130     -15.470  16.086   9.597  1.00  0.71           H  
ATOM   1908 1HD  ARG A 130     -13.420  14.833   9.376  1.00  0.71           H  
ATOM   1909 2HD  ARG A 130     -12.969  15.803   7.965  1.00  0.71           H  
ATOM   1910  HE  ARG A 130     -12.935  16.531  10.774  1.00  0.71           H  
ATOM   1911 1HH1 ARG A 130     -12.738  17.777   7.417  1.00  0.71           H  
ATOM   1912 2HH1 ARG A 130     -11.885  19.209   7.935  1.00  0.71           H  
ATOM   1913 1HH2 ARG A 130     -11.891  18.435  11.336  1.00  0.71           H  
ATOM   1914 2HH2 ARG A 130     -11.426  19.604  10.112  1.00  0.71           H  
ATOM   1915  N   ARG A 131     -16.893  14.158   5.135  1.00  0.74           N  
ATOM   1916  CA  ARG A 131     -17.201  13.140   4.140  1.00  0.74           C  
ATOM   1917  C   ARG A 131     -16.046  12.920   3.184  1.00  0.74           C  
ATOM   1918  O   ARG A 131     -15.194  13.798   2.999  1.00  0.74           O  
ATOM   1919  CB  ARG A 131     -18.461  13.534   3.364  1.00  0.74           C  
ATOM   1920  CG  ARG A 131     -18.330  14.795   2.519  1.00  0.74           C  
ATOM   1921  CD  ARG A 131     -19.641  15.223   1.917  1.00  0.74           C  
ATOM   1922  NE  ARG A 131     -19.468  16.353   1.003  1.00  0.74           N  
ATOM   1923  CZ  ARG A 131     -19.434  17.656   1.363  1.00  0.74           C  
ATOM   1924  NH1 ARG A 131     -19.556  18.008   2.623  1.00  0.74           N  
ATOM   1925  NH2 ARG A 131     -19.272  18.586   0.438  1.00  0.74           N  
ATOM   1926  H   ARG A 131     -16.405  15.002   4.873  1.00  0.74           H  
ATOM   1927  HA  ARG A 131     -17.399  12.200   4.652  1.00  0.74           H  
ATOM   1928 1HB  ARG A 131     -18.738  12.717   2.694  1.00  0.74           H  
ATOM   1929 2HB  ARG A 131     -19.287  13.682   4.061  1.00  0.74           H  
ATOM   1930 1HG  ARG A 131     -17.956  15.608   3.142  1.00  0.74           H  
ATOM   1931 2HG  ARG A 131     -17.625  14.609   1.705  1.00  0.74           H  
ATOM   1932 1HD  ARG A 131     -20.074  14.394   1.352  1.00  0.74           H  
ATOM   1933 2HD  ARG A 131     -20.335  15.522   2.704  1.00  0.74           H  
ATOM   1934  HE  ARG A 131     -19.380  16.142   0.018  1.00  0.74           H  
ATOM   1935 1HH1 ARG A 131     -19.678  17.305   3.336  1.00  0.74           H  
ATOM   1936 2HH1 ARG A 131     -19.524  18.986   2.881  1.00  0.74           H  
ATOM   1937 1HH2 ARG A 131     -19.176  18.319  -0.533  1.00  0.74           H  
ATOM   1938 2HH2 ARG A 131     -19.244  19.560   0.699  1.00  0.74           H  
ATOM   1939  N   SER A 132     -16.022  11.738   2.571  1.00  0.78           N  
ATOM   1940  CA  SER A 132     -14.976  11.409   1.616  1.00  0.78           C  
ATOM   1941  C   SER A 132     -15.478  10.694   0.374  1.00  0.78           C  
ATOM   1942  O   SER A 132     -15.952   9.557   0.435  1.00  0.78           O  
ATOM   1943  CB  SER A 132     -13.959  10.506   2.259  1.00  0.78           C  
ATOM   1944  OG  SER A 132     -12.982  10.152   1.331  1.00  0.78           O  
ATOM   1945  H   SER A 132     -16.736  11.049   2.809  1.00  0.78           H  
ATOM   1946  HA  SER A 132     -14.488  12.335   1.308  1.00  0.78           H  
ATOM   1947 1HB  SER A 132     -13.497  11.003   3.100  1.00  0.78           H  
ATOM   1948 2HB  SER A 132     -14.452   9.617   2.632  1.00  0.78           H  
ATOM   1949  HG  SER A 132     -12.269  10.830   1.467  1.00  0.78           H  
ATOM   1950  N   ARG A 133     -15.327  11.348  -0.779  1.00  0.83           N  
ATOM   1951  CA  ARG A 133     -15.770  10.786  -2.059  1.00  0.83           C  
ATOM   1952  C   ARG A 133     -14.679   9.910  -2.672  1.00  0.83           C  
ATOM   1953  O   ARG A 133     -14.886   9.208  -3.660  1.00  0.83           O  
ATOM   1954  CB  ARG A 133     -16.091  11.898  -3.037  1.00  0.83           C  
ATOM   1955  CG  ARG A 133     -17.269  12.805  -2.675  1.00  0.83           C  
ATOM   1956  CD  ARG A 133     -17.439  13.887  -3.694  1.00  0.83           C  
ATOM   1957  NE  ARG A 133     -18.555  14.782  -3.394  1.00  0.83           N  
ATOM   1958  CZ  ARG A 133     -18.856  15.889  -4.109  1.00  0.83           C  
ATOM   1959  NH1 ARG A 133     -18.114  16.221  -5.145  1.00  0.83           N  
ATOM   1960  NH2 ARG A 133     -19.889  16.643  -3.773  1.00  0.83           N  
ATOM   1961  H   ARG A 133     -14.916  12.273  -0.770  1.00  0.83           H  
ATOM   1962  HA  ARG A 133     -16.658  10.180  -1.891  1.00  0.83           H  
ATOM   1963 1HB  ARG A 133     -15.209  12.525  -3.172  1.00  0.83           H  
ATOM   1964 2HB  ARG A 133     -16.322  11.454  -4.005  1.00  0.83           H  
ATOM   1965 1HG  ARG A 133     -18.184  12.216  -2.657  1.00  0.83           H  
ATOM   1966 2HG  ARG A 133     -17.109  13.258  -1.697  1.00  0.83           H  
ATOM   1967 1HD  ARG A 133     -16.529  14.484  -3.743  1.00  0.83           H  
ATOM   1968 2HD  ARG A 133     -17.624  13.432  -4.666  1.00  0.83           H  
ATOM   1969  HE  ARG A 133     -19.151  14.549  -2.607  1.00  0.83           H  
ATOM   1970 1HH1 ARG A 133     -17.323  15.648  -5.404  1.00  0.83           H  
ATOM   1971 2HH1 ARG A 133     -18.335  17.048  -5.681  1.00  0.83           H  
ATOM   1972 1HH2 ARG A 133     -20.474  16.398  -2.964  1.00  0.83           H  
ATOM   1973 2HH2 ARG A 133     -20.107  17.468  -4.312  1.00  0.83           H  
ATOM   1974  N   ASP A 134     -13.509   9.968  -2.051  1.00  0.88           N  
ATOM   1975  CA  ASP A 134     -12.306   9.284  -2.488  1.00  0.88           C  
ATOM   1976  C   ASP A 134     -11.990   8.041  -1.660  1.00  0.88           C  
ATOM   1977  O   ASP A 134     -10.819   7.715  -1.423  1.00  0.88           O  
ATOM   1978  CB  ASP A 134     -11.127  10.209  -2.426  1.00  0.88           C  
ATOM   1979  CG  ASP A 134     -11.200  11.399  -3.344  1.00  0.88           C  
ATOM   1980  OD1 ASP A 134     -12.020  11.448  -4.222  1.00  0.88           O  
ATOM   1981  OD2 ASP A 134     -10.357  12.248  -3.169  1.00  0.88           O  
ATOM   1982  H   ASP A 134     -13.451  10.546  -1.225  1.00  0.88           H  
ATOM   1983  HA  ASP A 134     -12.448   8.970  -3.523  1.00  0.88           H  
ATOM   1984 1HB  ASP A 134     -11.012  10.564  -1.407  1.00  0.88           H  
ATOM   1985 2HB  ASP A 134     -10.256   9.630  -2.683  1.00  0.88           H  
ATOM   1986  N   ASN A 135     -13.032   7.415  -1.143  1.00  0.93           N  
ATOM   1987  CA  ASN A 135     -12.930   6.196  -0.355  1.00  0.93           C  
ATOM   1988  C   ASN A 135     -11.993   6.304   0.851  1.00  0.93           C  
ATOM   1989  O   ASN A 135     -11.243   5.372   1.145  1.00  0.93           O  
ATOM   1990  CB  ASN A 135     -12.509   5.030  -1.241  1.00  0.93           C  
ATOM   1991  CG  ASN A 135     -13.519   4.750  -2.338  1.00  0.93           C  
ATOM   1992  OD1 ASN A 135     -14.725   4.932  -2.145  1.00  0.93           O  
ATOM   1993  ND2 ASN A 135     -13.042   4.312  -3.477  1.00  0.93           N  
ATOM   1994  H   ASN A 135     -13.955   7.774  -1.357  1.00  0.93           H  
ATOM   1995  HA  ASN A 135     -13.923   5.974   0.042  1.00  0.93           H  
ATOM   1996 1HB  ASN A 135     -11.538   5.232  -1.693  1.00  0.93           H  
ATOM   1997 2HB  ASN A 135     -12.401   4.129  -0.632  1.00  0.93           H  
ATOM   1998 1HD2 ASN A 135     -13.664   4.108  -4.234  1.00  0.93           H  
ATOM   1999 2HD2 ASN A 135     -12.056   4.174  -3.587  1.00  0.93           H  
ATOM   2000  N   GLY A 136     -12.014   7.436   1.551  1.00  0.96           N  
ATOM   2001  CA  GLY A 136     -11.263   7.569   2.790  1.00  0.96           C  
ATOM   2002  C   GLY A 136      -9.833   8.108   2.746  1.00  0.96           C  
ATOM   2003  O   GLY A 136      -9.294   8.409   3.816  1.00  0.96           O  
ATOM   2004  H   GLY A 136     -12.575   8.231   1.265  1.00  0.96           H  
ATOM   2005 1HA  GLY A 136     -11.845   8.201   3.457  1.00  0.96           H  
ATOM   2006 2HA  GLY A 136     -11.242   6.590   3.262  1.00  0.96           H  
ATOM   2007  N   ARG A 137      -9.212   8.272   1.556  1.00  0.97           N  
ATOM   2008  CA  ARG A 137      -7.815   8.769   1.533  1.00  0.97           C  
ATOM   2009  C   ARG A 137      -7.696  10.196   2.059  1.00  0.97           C  
ATOM   2010  O   ARG A 137      -6.657  10.603   2.578  1.00  0.97           O  
ATOM   2011  CB  ARG A 137      -7.221   8.782   0.128  1.00  0.97           C  
ATOM   2012  CG  ARG A 137      -7.807   9.824  -0.807  1.00  0.97           C  
ATOM   2013  CD  ARG A 137      -7.280   9.750  -2.196  1.00  0.97           C  
ATOM   2014  NE  ARG A 137      -7.871  10.805  -3.071  1.00  0.97           N  
ATOM   2015  CZ  ARG A 137      -7.493  11.128  -4.327  1.00  0.97           C  
ATOM   2016  NH1 ARG A 137      -6.466  10.564  -4.916  1.00  0.97           N  
ATOM   2017  NH2 ARG A 137      -8.194  12.045  -4.962  1.00  0.97           N  
ATOM   2018  H   ARG A 137      -9.687   8.019   0.683  1.00  0.97           H  
ATOM   2019  HA  ARG A 137      -7.209   8.113   2.160  1.00  0.97           H  
ATOM   2020 1HB  ARG A 137      -6.152   8.980   0.194  1.00  0.97           H  
ATOM   2021 2HB  ARG A 137      -7.341   7.809  -0.339  1.00  0.97           H  
ATOM   2022 1HG  ARG A 137      -8.876   9.722  -0.810  1.00  0.97           H  
ATOM   2023 2HG  ARG A 137      -7.527  10.806  -0.445  1.00  0.97           H  
ATOM   2024 1HD  ARG A 137      -6.228   9.870  -2.173  1.00  0.97           H  
ATOM   2025 2HD  ARG A 137      -7.522   8.780  -2.623  1.00  0.97           H  
ATOM   2026  HE  ARG A 137      -8.694  11.321  -2.725  1.00  0.97           H  
ATOM   2027 1HH1 ARG A 137      -5.870   9.902  -4.408  1.00  0.97           H  
ATOM   2028 2HH1 ARG A 137      -6.218  10.831  -5.854  1.00  0.97           H  
ATOM   2029 1HH2 ARG A 137      -9.007  12.466  -4.476  1.00  0.97           H  
ATOM   2030 2HH2 ARG A 137      -7.958  12.318  -5.899  1.00  0.97           H  
ATOM   2031  N   THR A 138      -8.782  10.941   1.920  1.00  0.97           N  
ATOM   2032  CA  THR A 138      -8.865  12.327   2.318  1.00  0.97           C  
ATOM   2033  C   THR A 138     -10.286  12.612   2.735  1.00  0.97           C  
ATOM   2034  O   THR A 138     -11.230  12.025   2.196  1.00  0.97           O  
ATOM   2035  CB  THR A 138      -8.483  13.266   1.155  1.00  0.97           C  
ATOM   2036  OG1 THR A 138      -8.428  14.621   1.630  1.00  0.97           O  
ATOM   2037  CG2 THR A 138      -9.521  13.170   0.044  1.00  0.97           C  
ATOM   2038  H   THR A 138      -9.587  10.508   1.504  1.00  0.97           H  
ATOM   2039  HA  THR A 138      -8.205  12.502   3.168  1.00  0.97           H  
ATOM   2040  HB  THR A 138      -7.501  12.985   0.766  1.00  0.97           H  
ATOM   2041  HG1 THR A 138      -9.295  14.881   1.970  1.00  0.97           H  
ATOM   2042 1HG2 THR A 138      -9.245  13.836  -0.775  1.00  0.97           H  
ATOM   2043 2HG2 THR A 138      -9.573  12.157  -0.328  1.00  0.97           H  
ATOM   2044 3HG2 THR A 138     -10.497  13.460   0.432  1.00  0.97           H  
ATOM   2045  N   TRP A 139     -10.440  13.539   3.661  1.00  0.95           N  
ATOM   2046  CA  TRP A 139     -11.753  13.935   4.139  1.00  0.95           C  
ATOM   2047  C   TRP A 139     -11.974  15.415   3.915  1.00  0.95           C  
ATOM   2048  O   TRP A 139     -11.025  16.202   3.969  1.00  0.95           O  
ATOM   2049  CB  TRP A 139     -11.874  13.506   5.604  1.00  0.95           C  
ATOM   2050  CG  TRP A 139     -11.954  11.978   5.700  1.00  0.95           C  
ATOM   2051  CD1 TRP A 139     -10.927  11.084   5.596  1.00  0.95           C  
ATOM   2052  CD2 TRP A 139     -13.137  11.188   5.907  1.00  0.95           C  
ATOM   2053  NE1 TRP A 139     -11.379   9.821   5.701  1.00  0.95           N  
ATOM   2054  CE2 TRP A 139     -12.739   9.852   5.902  1.00  0.95           C  
ATOM   2055  CE3 TRP A 139     -14.473  11.497   6.079  1.00  0.95           C  
ATOM   2056  CZ2 TRP A 139     -13.645   8.825   6.066  1.00  0.95           C  
ATOM   2057  CZ3 TRP A 139     -15.374  10.474   6.240  1.00  0.95           C  
ATOM   2058  CH2 TRP A 139     -14.974   9.172   6.239  1.00  0.95           C  
ATOM   2059  H   TRP A 139      -9.617  13.976   4.055  1.00  0.95           H  
ATOM   2060  HA  TRP A 139     -12.513  13.398   3.571  1.00  0.95           H  
ATOM   2061 1HB  TRP A 139     -11.016  13.859   6.178  1.00  0.95           H  
ATOM   2062 2HB  TRP A 139     -12.771  13.935   6.041  1.00  0.95           H  
ATOM   2063  HD1 TRP A 139      -9.906  11.326   5.419  1.00  0.95           H  
ATOM   2064  HE1 TRP A 139     -10.759   9.000   5.609  1.00  0.95           H  
ATOM   2065  HE3 TRP A 139     -14.797  12.527   6.079  1.00  0.95           H  
ATOM   2066  HZ2 TRP A 139     -13.350   7.786   6.056  1.00  0.95           H  
ATOM   2067  HZ3 TRP A 139     -16.417  10.734   6.368  1.00  0.95           H  
ATOM   2068  HH2 TRP A 139     -15.724   8.393   6.374  1.00  0.95           H  
ATOM   2069  N   GLY A 140     -13.220  15.789   3.650  1.00  0.92           N  
ATOM   2070  CA  GLY A 140     -13.546  17.178   3.404  1.00  0.92           C  
ATOM   2071  C   GLY A 140     -13.714  17.971   4.695  1.00  0.92           C  
ATOM   2072  O   GLY A 140     -13.479  17.444   5.787  1.00  0.92           O  
ATOM   2073  H   GLY A 140     -13.955  15.086   3.579  1.00  0.92           H  
ATOM   2074 1HA  GLY A 140     -12.743  17.603   2.804  1.00  0.92           H  
ATOM   2075 2HA  GLY A 140     -14.460  17.222   2.813  1.00  0.92           H  
ATOM   2076  N   PRO A 141     -14.124  19.248   4.579  1.00  0.89           N  
ATOM   2077  CA  PRO A 141     -14.342  20.207   5.649  1.00  0.89           C  
ATOM   2078  C   PRO A 141     -15.395  19.715   6.620  1.00  0.89           C  
ATOM   2079  O   PRO A 141     -16.317  18.992   6.240  1.00  0.89           O  
ATOM   2080  CB  PRO A 141     -14.846  21.451   4.898  1.00  0.89           C  
ATOM   2081  CG  PRO A 141     -14.316  21.300   3.496  1.00  0.89           C  
ATOM   2082  CD  PRO A 141     -14.356  19.816   3.227  1.00  0.89           C  
ATOM   2083  HA  PRO A 141     -13.395  20.409   6.164  1.00  0.89           H  
ATOM   2084 1HB  PRO A 141     -15.945  21.491   4.947  1.00  0.89           H  
ATOM   2085 2HB  PRO A 141     -14.475  22.361   5.394  1.00  0.89           H  
ATOM   2086 1HG  PRO A 141     -14.942  21.873   2.793  1.00  0.89           H  
ATOM   2087 2HG  PRO A 141     -13.301  21.715   3.426  1.00  0.89           H  
ATOM   2088 1HD  PRO A 141     -15.343  19.518   2.846  1.00  0.89           H  
ATOM   2089 2HD  PRO A 141     -13.551  19.586   2.528  1.00  0.89           H  
ATOM   2090  N   GLN A 142     -15.264  20.123   7.870  1.00  0.84           N  
ATOM   2091  CA  GLN A 142     -16.233  19.752   8.890  1.00  0.84           C  
ATOM   2092  C   GLN A 142     -17.489  20.599   8.778  1.00  0.84           C  
ATOM   2093  O   GLN A 142     -17.422  21.831   8.786  1.00  0.84           O  
ATOM   2094  CB  GLN A 142     -15.604  19.927  10.269  1.00  0.84           C  
ATOM   2095  CG  GLN A 142     -16.447  19.530  11.446  1.00  0.84           C  
ATOM   2096  CD  GLN A 142     -15.671  19.737  12.738  1.00  0.84           C  
ATOM   2097  OE1 GLN A 142     -14.772  18.959  13.071  1.00  0.84           O  
ATOM   2098  NE2 GLN A 142     -15.980  20.805  13.452  1.00  0.84           N  
ATOM   2099  H   GLN A 142     -14.486  20.714   8.124  1.00  0.84           H  
ATOM   2100  HA  GLN A 142     -16.519  18.710   8.748  1.00  0.84           H  
ATOM   2101 1HB  GLN A 142     -14.703  19.337  10.320  1.00  0.84           H  
ATOM   2102 2HB  GLN A 142     -15.318  20.970  10.404  1.00  0.84           H  
ATOM   2103 1HG  GLN A 142     -17.349  20.145  11.472  1.00  0.84           H  
ATOM   2104 2HG  GLN A 142     -16.705  18.472  11.354  1.00  0.84           H  
ATOM   2105 1HE2 GLN A 142     -15.455  21.006  14.297  1.00  0.84           H  
ATOM   2106 2HE2 GLN A 142     -16.695  21.431  13.142  1.00  0.84           H  
ATOM   2107  N   THR A 143     -18.629  19.931   8.704  1.00  0.81           N  
ATOM   2108  CA  THR A 143     -19.923  20.577   8.608  1.00  0.81           C  
ATOM   2109  C   THR A 143     -20.749  20.284   9.840  1.00  0.81           C  
ATOM   2110  O   THR A 143     -20.824  19.144  10.301  1.00  0.81           O  
ATOM   2111  CB  THR A 143     -20.684  20.098   7.353  1.00  0.81           C  
ATOM   2112  OG1 THR A 143     -19.934  20.440   6.176  1.00  0.81           O  
ATOM   2113  CG2 THR A 143     -22.076  20.730   7.276  1.00  0.81           C  
ATOM   2114  H   THR A 143     -18.597  18.912   8.671  1.00  0.81           H  
ATOM   2115  HA  THR A 143     -19.776  21.655   8.541  1.00  0.81           H  
ATOM   2116  HB  THR A 143     -20.788  19.010   7.397  1.00  0.81           H  
ATOM   2117  HG1 THR A 143     -19.118  19.922   6.149  1.00  0.81           H  
ATOM   2118 1HG2 THR A 143     -22.588  20.370   6.384  1.00  0.81           H  
ATOM   2119 2HG2 THR A 143     -22.658  20.457   8.154  1.00  0.81           H  
ATOM   2120 3HG2 THR A 143     -21.984  21.814   7.227  1.00  0.81           H  
ATOM   2121  N   VAL A 144     -21.359  21.303  10.412  1.00  0.78           N  
ATOM   2122  CA  VAL A 144     -22.169  21.033  11.583  1.00  0.78           C  
ATOM   2123  C   VAL A 144     -23.549  20.584  11.127  1.00  0.78           C  
ATOM   2124  O   VAL A 144     -24.166  21.245  10.292  1.00  0.78           O  
ATOM   2125  CB  VAL A 144     -22.287  22.277  12.490  1.00  0.78           C  
ATOM   2126  CG1 VAL A 144     -23.177  21.944  13.668  1.00  0.78           C  
ATOM   2127  CG2 VAL A 144     -20.906  22.753  12.958  1.00  0.78           C  
ATOM   2128  H   VAL A 144     -21.277  22.237  10.034  1.00  0.78           H  
ATOM   2129  HA  VAL A 144     -21.728  20.227  12.149  1.00  0.78           H  
ATOM   2130  HB  VAL A 144     -22.764  23.079  11.930  1.00  0.78           H  
ATOM   2131 1HG1 VAL A 144     -23.277  22.814  14.298  1.00  0.78           H  
ATOM   2132 2HG1 VAL A 144     -24.151  21.644  13.310  1.00  0.78           H  
ATOM   2133 3HG1 VAL A 144     -22.729  21.130  14.231  1.00  0.78           H  
ATOM   2134 1HG2 VAL A 144     -21.027  23.640  13.581  1.00  0.78           H  
ATOM   2135 2HG2 VAL A 144     -20.417  21.996  13.530  1.00  0.78           H  
ATOM   2136 3HG2 VAL A 144     -20.292  23.001  12.091  1.00  0.78           H  
ATOM   2137  N   ILE A 145     -24.012  19.446  11.641  1.00  0.77           N  
ATOM   2138  CA  ILE A 145     -25.340  18.950  11.309  1.00  0.77           C  
ATOM   2139  C   ILE A 145     -26.351  19.577  12.254  1.00  0.77           C  
ATOM   2140  O   ILE A 145     -27.415  20.021  11.821  1.00  0.77           O  
ATOM   2141  CB  ILE A 145     -25.447  17.413  11.319  1.00  0.77           C  
ATOM   2142  CG1 ILE A 145     -24.581  16.820  10.210  1.00  0.77           C  
ATOM   2143  CG2 ILE A 145     -26.904  16.976  11.149  1.00  0.77           C  
ATOM   2144  CD1 ILE A 145     -24.493  15.310  10.270  1.00  0.77           C  
ATOM   2145  H   ILE A 145     -23.447  18.945  12.320  1.00  0.77           H  
ATOM   2146  HA  ILE A 145     -25.585  19.274  10.298  1.00  0.77           H  
ATOM   2147  HB  ILE A 145     -25.064  17.035  12.268  1.00  0.77           H  
ATOM   2148 1HG1 ILE A 145     -25.005  17.101   9.249  1.00  0.77           H  
ATOM   2149 2HG1 ILE A 145     -23.568  17.233  10.280  1.00  0.77           H  
ATOM   2150 1HG2 ILE A 145     -26.966  15.887  11.165  1.00  0.77           H  
ATOM   2151 2HG2 ILE A 145     -27.502  17.382  11.961  1.00  0.77           H  
ATOM   2152 3HG2 ILE A 145     -27.287  17.342  10.200  1.00  0.77           H  
ATOM   2153 1HD1 ILE A 145     -23.890  14.953   9.447  1.00  0.77           H  
ATOM   2154 2HD1 ILE A 145     -24.047  15.002  11.215  1.00  0.77           H  
ATOM   2155 3HD1 ILE A 145     -25.492  14.886  10.180  1.00  0.77           H  
ATOM   2156  N   HIS A 146     -26.040  19.603  13.552  1.00  0.78           N  
ATOM   2157  CA  HIS A 146     -26.957  20.274  14.479  1.00  0.78           C  
ATOM   2158  C   HIS A 146     -26.159  20.917  15.617  1.00  0.78           C  
ATOM   2159  O   HIS A 146     -25.509  20.233  16.417  1.00  0.78           O  
ATOM   2160  CB  HIS A 146     -28.052  19.323  14.999  1.00  0.78           C  
ATOM   2161  CG  HIS A 146     -29.219  20.050  15.692  1.00  0.78           C  
ATOM   2162  ND1 HIS A 146     -30.388  19.407  16.074  1.00  0.78           N  
ATOM   2163  CD2 HIS A 146     -29.394  21.356  16.020  1.00  0.78           C  
ATOM   2164  CE1 HIS A 146     -31.219  20.286  16.596  1.00  0.78           C  
ATOM   2165  NE2 HIS A 146     -30.643  21.475  16.576  1.00  0.78           N  
ATOM   2166  H   HIS A 146     -25.153  19.201  13.859  1.00  0.78           H  
ATOM   2167  HA  HIS A 146     -27.467  21.085  13.960  1.00  0.78           H  
ATOM   2168 1HB  HIS A 146     -28.448  18.738  14.176  1.00  0.78           H  
ATOM   2169 2HB  HIS A 146     -27.617  18.622  15.716  1.00  0.78           H  
ATOM   2170  HD1 HIS A 146     -30.655  18.435  15.946  1.00  0.78           H  
ATOM   2171  HD2 HIS A 146     -28.781  22.243  15.916  1.00  0.78           H  
ATOM   2172  HE1 HIS A 146     -32.197  19.963  16.957  1.00  0.78           H  
ATOM   2173  N   ALA A 147     -26.137  22.256  15.625  1.00  0.82           N  
ATOM   2174  CA  ALA A 147     -25.357  23.024  16.591  1.00  0.82           C  
ATOM   2175  C   ALA A 147     -25.968  23.041  17.980  1.00  0.82           C  
ATOM   2176  O   ALA A 147     -27.184  23.164  18.113  1.00  0.82           O  
ATOM   2177  CB  ALA A 147     -25.209  24.456  16.124  1.00  0.82           C  
ATOM   2178  H   ALA A 147     -26.685  22.754  14.938  1.00  0.82           H  
ATOM   2179  HA  ALA A 147     -24.383  22.573  16.654  1.00  0.82           H  
ATOM   2180 1HB  ALA A 147     -24.594  25.002  16.842  1.00  0.82           H  
ATOM   2181 2HB  ALA A 147     -24.736  24.480  15.148  1.00  0.82           H  
ATOM   2182 3HB  ALA A 147     -26.190  24.918  16.063  1.00  0.82           H  
ATOM   2183  N   GLY A 148     -25.107  23.027  19.000  1.00  0.89           N  
ATOM   2184  CA  GLY A 148     -25.523  23.143  20.402  1.00  0.89           C  
ATOM   2185  C   GLY A 148     -25.735  24.598  20.813  1.00  0.89           C  
ATOM   2186  O   GLY A 148     -25.521  25.511  20.010  1.00  0.89           O  
ATOM   2187  H   GLY A 148     -24.127  22.888  18.787  1.00  0.89           H  
ATOM   2188 1HA  GLY A 148     -26.424  22.575  20.580  1.00  0.89           H  
ATOM   2189 2HA  GLY A 148     -24.755  22.699  21.036  1.00  0.89           H  
ATOM   2190  N   THR A 149     -26.144  24.811  22.068  1.00  0.97           N  
ATOM   2191  CA  THR A 149     -26.382  26.164  22.585  1.00  0.97           C  
ATOM   2192  C   THR A 149     -25.533  26.476  23.837  1.00  0.97           C  
ATOM   2193  O   THR A 149     -25.549  25.690  24.787  1.00  0.97           O  
ATOM   2194  CB  THR A 149     -27.878  26.388  22.912  1.00  0.97           C  
ATOM   2195  OG1 THR A 149     -28.661  26.228  21.710  1.00  0.97           O  
ATOM   2196  CG2 THR A 149     -28.124  27.756  23.507  1.00  0.97           C  
ATOM   2197  H   THR A 149     -26.282  23.997  22.665  1.00  0.97           H  
ATOM   2198  HA  THR A 149     -26.152  26.840  21.777  1.00  0.97           H  
ATOM   2199  HB  THR A 149     -28.193  25.660  23.645  1.00  0.97           H  
ATOM   2200  HG1 THR A 149     -28.295  26.785  21.010  1.00  0.97           H  
ATOM   2201 1HG2 THR A 149     -29.183  27.862  23.736  1.00  0.97           H  
ATOM   2202 2HG2 THR A 149     -27.550  27.857  24.423  1.00  0.97           H  
ATOM   2203 3HG2 THR A 149     -27.827  28.526  22.804  1.00  0.97           H  
ATOM   2204  N   PRO A 150     -24.727  27.567  23.831  1.00  1.04           N  
ATOM   2205  CA  PRO A 150     -23.906  28.084  24.924  1.00  1.04           C  
ATOM   2206  C   PRO A 150     -24.719  28.914  25.920  1.00  1.04           C  
ATOM   2207  O   PRO A 150     -25.876  29.240  25.665  1.00  1.04           O  
ATOM   2208  CB  PRO A 150     -22.884  28.944  24.185  1.00  1.04           C  
ATOM   2209  CG  PRO A 150     -23.645  29.493  23.017  1.00  1.04           C  
ATOM   2210  CD  PRO A 150     -24.566  28.366  22.581  1.00  1.04           C  
ATOM   2211  HA  PRO A 150     -23.416  27.248  25.435  1.00  1.04           H  
ATOM   2212 1HB  PRO A 150     -22.506  29.732  24.850  1.00  1.04           H  
ATOM   2213 2HB  PRO A 150     -22.021  28.331  23.888  1.00  1.04           H  
ATOM   2214 1HG  PRO A 150     -24.200  30.393  23.326  1.00  1.04           H  
ATOM   2215 2HG  PRO A 150     -22.948  29.808  22.224  1.00  1.04           H  
ATOM   2216 1HD  PRO A 150     -25.511  28.827  22.268  1.00  1.04           H  
ATOM   2217 2HD  PRO A 150     -24.093  27.765  21.782  1.00  1.04           H  
ATOM   2218  N   GLY A 151     -24.091  29.312  27.026  1.00  1.08           N  
ATOM   2219  CA  GLY A 151     -24.745  30.211  27.979  1.00  1.08           C  
ATOM   2220  C   GLY A 151     -25.532  29.447  29.032  1.00  1.08           C  
ATOM   2221  O   GLY A 151     -25.171  28.322  29.388  1.00  1.08           O  
ATOM   2222  H   GLY A 151     -23.146  29.004  27.203  1.00  1.08           H  
ATOM   2223 1HA  GLY A 151     -23.993  30.835  28.464  1.00  1.08           H  
ATOM   2224 2HA  GLY A 151     -25.412  30.884  27.440  1.00  1.08           H  
ATOM   2225  N   ARG A 152     -26.555  30.089  29.606  1.00  1.07           N  
ATOM   2226  CA  ARG A 152     -27.315  29.448  30.678  1.00  1.07           C  
ATOM   2227  C   ARG A 152     -28.117  28.254  30.157  1.00  1.07           C  
ATOM   2228  O   ARG A 152     -28.173  27.195  30.788  1.00  1.07           O  
ATOM   2229  CB  ARG A 152     -28.279  30.433  31.326  1.00  1.07           C  
ATOM   2230  CG  ARG A 152     -27.635  31.529  32.168  1.00  1.07           C  
ATOM   2231  CD  ARG A 152     -28.664  32.466  32.722  1.00  1.07           C  
ATOM   2232  NE  ARG A 152     -28.073  33.519  33.538  1.00  1.07           N  
ATOM   2233  CZ  ARG A 152     -28.760  34.548  34.077  1.00  1.07           C  
ATOM   2234  NH1 ARG A 152     -30.058  34.650  33.881  1.00  1.07           N  
ATOM   2235  NH2 ARG A 152     -28.131  35.455  34.803  1.00  1.07           N  
ATOM   2236  H   ARG A 152     -26.805  31.015  29.293  1.00  1.07           H  
ATOM   2237  HA  ARG A 152     -26.617  29.094  31.435  1.00  1.07           H  
ATOM   2238 1HB  ARG A 152     -28.869  30.921  30.552  1.00  1.07           H  
ATOM   2239 2HB  ARG A 152     -28.972  29.889  31.966  1.00  1.07           H  
ATOM   2240 1HG  ARG A 152     -27.099  31.077  33.003  1.00  1.07           H  
ATOM   2241 2HG  ARG A 152     -26.939  32.101  31.555  1.00  1.07           H  
ATOM   2242 1HD  ARG A 152     -29.204  32.937  31.901  1.00  1.07           H  
ATOM   2243 2HD  ARG A 152     -29.365  31.908  33.342  1.00  1.07           H  
ATOM   2244  HE  ARG A 152     -27.077  33.476  33.713  1.00  1.07           H  
ATOM   2245 1HH1 ARG A 152     -30.541  33.957  33.326  1.00  1.07           H  
ATOM   2246 2HH1 ARG A 152     -30.571  35.420  34.285  1.00  1.07           H  
ATOM   2247 1HH2 ARG A 152     -27.135  35.378  34.956  1.00  1.07           H  
ATOM   2248 2HH2 ARG A 152     -28.645  36.224  35.207  1.00  1.07           H  
ATOM   2249  N   ARG A 153     -28.704  28.390  28.970  1.00  1.01           N  
ATOM   2250  CA  ARG A 153     -29.511  27.301  28.437  1.00  1.01           C  
ATOM   2251  C   ARG A 153     -28.608  26.348  27.696  1.00  1.01           C  
ATOM   2252  O   ARG A 153     -28.563  26.336  26.471  1.00  1.01           O  
ATOM   2253  CB  ARG A 153     -30.604  27.799  27.500  1.00  1.01           C  
ATOM   2254  CG  ARG A 153     -31.588  26.709  27.036  1.00  1.01           C  
ATOM   2255  CD  ARG A 153     -32.692  27.261  26.188  1.00  1.01           C  
ATOM   2256  NE  ARG A 153     -33.711  26.248  25.862  1.00  1.01           N  
ATOM   2257  CZ  ARG A 153     -34.810  26.485  25.105  1.00  1.01           C  
ATOM   2258  NH1 ARG A 153     -35.003  27.679  24.593  1.00  1.01           N  
ATOM   2259  NH2 ARG A 153     -35.701  25.530  24.876  1.00  1.01           N  
ATOM   2260  H   ARG A 153     -28.606  29.249  28.452  1.00  1.01           H  
ATOM   2261  HA  ARG A 153     -29.980  26.766  29.264  1.00  1.01           H  
ATOM   2262 1HB  ARG A 153     -31.180  28.582  27.990  1.00  1.01           H  
ATOM   2263 2HB  ARG A 153     -30.144  28.233  26.610  1.00  1.01           H  
ATOM   2264 1HG  ARG A 153     -31.052  25.971  26.454  1.00  1.01           H  
ATOM   2265 2HG  ARG A 153     -32.031  26.226  27.907  1.00  1.01           H  
ATOM   2266 1HD  ARG A 153     -33.181  28.079  26.716  1.00  1.01           H  
ATOM   2267 2HD  ARG A 153     -32.273  27.634  25.252  1.00  1.01           H  
ATOM   2268  HE  ARG A 153     -33.594  25.322  26.247  1.00  1.01           H  
ATOM   2269 1HH1 ARG A 153     -34.334  28.417  24.761  1.00  1.01           H  
ATOM   2270 2HH1 ARG A 153     -35.824  27.856  24.031  1.00  1.01           H  
ATOM   2271 1HH2 ARG A 153     -35.585  24.604  25.270  1.00  1.01           H  
ATOM   2272 2HH2 ARG A 153     -36.523  25.728  24.309  1.00  1.01           H  
ATOM   2273  N   LYS A 154     -27.885  25.538  28.443  1.00  0.93           N  
ATOM   2274  CA  LYS A 154     -26.908  24.673  27.806  1.00  0.93           C  
ATOM   2275  C   LYS A 154     -27.582  23.506  27.131  1.00  0.93           C  
ATOM   2276  O   LYS A 154     -28.265  22.699  27.780  1.00  0.93           O  
ATOM   2277  CB  LYS A 154     -25.907  24.151  28.826  1.00  0.93           C  
ATOM   2278  CG  LYS A 154     -25.025  25.209  29.420  1.00  0.93           C  
ATOM   2279  CD  LYS A 154     -24.086  24.644  30.468  1.00  0.93           C  
ATOM   2280  CE  LYS A 154     -23.049  25.681  30.893  1.00  0.93           C  
ATOM   2281  NZ  LYS A 154     -23.679  26.917  31.435  1.00  0.93           N  
ATOM   2282  H   LYS A 154     -27.975  25.615  29.457  1.00  0.93           H  
ATOM   2283  HA  LYS A 154     -26.375  25.246  27.049  1.00  0.93           H  
ATOM   2284 1HB  LYS A 154     -26.434  23.654  29.639  1.00  0.93           H  
ATOM   2285 2HB  LYS A 154     -25.266  23.408  28.347  1.00  0.93           H  
ATOM   2286 1HG  LYS A 154     -24.456  25.706  28.634  1.00  0.93           H  
ATOM   2287 2HG  LYS A 154     -25.664  25.951  29.901  1.00  0.93           H  
ATOM   2288 1HD  LYS A 154     -24.671  24.351  31.342  1.00  0.93           H  
ATOM   2289 2HD  LYS A 154     -23.584  23.760  30.081  1.00  0.93           H  
ATOM   2290 1HE  LYS A 154     -22.414  25.244  31.663  1.00  0.93           H  
ATOM   2291 2HE  LYS A 154     -22.433  25.947  30.035  1.00  0.93           H  
ATOM   2292 1HZ  LYS A 154     -22.965  27.570  31.706  1.00  0.93           H  
ATOM   2293 2HZ  LYS A 154     -24.279  27.360  30.698  1.00  0.93           H  
ATOM   2294 3HZ  LYS A 154     -24.247  26.690  32.233  1.00  0.93           H  
ATOM   2295  N   VAL A 155     -27.399  23.425  25.814  1.00  0.84           N  
ATOM   2296  CA  VAL A 155     -28.019  22.347  25.055  1.00  0.84           C  
ATOM   2297  C   VAL A 155     -26.977  21.631  24.237  1.00  0.84           C  
ATOM   2298  O   VAL A 155     -26.190  22.242  23.492  1.00  0.84           O  
ATOM   2299  CB  VAL A 155     -29.153  22.836  24.128  1.00  0.84           C  
ATOM   2300  CG1 VAL A 155     -29.793  21.640  23.367  1.00  0.84           C  
ATOM   2301  CG2 VAL A 155     -30.141  23.572  24.948  1.00  0.84           C  
ATOM   2302  H   VAL A 155     -26.826  24.139  25.361  1.00  0.84           H  
ATOM   2303  HA  VAL A 155     -28.448  21.638  25.756  1.00  0.84           H  
ATOM   2304  HB  VAL A 155     -28.748  23.488  23.367  1.00  0.84           H  
ATOM   2305 1HG1 VAL A 155     -30.582  22.006  22.712  1.00  0.84           H  
ATOM   2306 2HG1 VAL A 155     -29.045  21.130  22.769  1.00  0.84           H  
ATOM   2307 3HG1 VAL A 155     -30.220  20.939  24.086  1.00  0.84           H  
ATOM   2308 1HG2 VAL A 155     -30.955  23.933  24.322  1.00  0.84           H  
ATOM   2309 2HG2 VAL A 155     -30.505  22.903  25.697  1.00  0.84           H  
ATOM   2310 3HG2 VAL A 155     -29.658  24.405  25.417  1.00  0.84           H  
ATOM   2311  N   GLY A 156     -26.990  20.326  24.336  1.00  0.77           N  
ATOM   2312  CA  GLY A 156     -26.045  19.583  23.555  1.00  0.77           C  
ATOM   2313  C   GLY A 156     -26.691  18.454  22.812  1.00  0.77           C  
ATOM   2314  O   GLY A 156     -27.666  17.841  23.257  1.00  0.77           O  
ATOM   2315  H   GLY A 156     -27.669  19.873  24.949  1.00  0.77           H  
ATOM   2316 1HA  GLY A 156     -25.581  20.238  22.828  1.00  0.77           H  
ATOM   2317 2HA  GLY A 156     -25.253  19.201  24.202  1.00  0.77           H  
ATOM   2318  N   TYR A 157     -26.102  18.165  21.674  1.00  0.72           N  
ATOM   2319  CA  TYR A 157     -26.507  17.078  20.818  1.00  0.72           C  
ATOM   2320  C   TYR A 157     -25.302  16.181  20.737  1.00  0.72           C  
ATOM   2321  O   TYR A 157     -24.257  16.657  20.309  1.00  0.72           O  
ATOM   2322  CB  TYR A 157     -26.887  17.623  19.465  1.00  0.72           C  
ATOM   2323  CG  TYR A 157     -27.949  18.670  19.565  1.00  0.72           C  
ATOM   2324  CD1 TYR A 157     -27.603  20.006  19.639  1.00  0.72           C  
ATOM   2325  CD2 TYR A 157     -29.248  18.319  19.626  1.00  0.72           C  
ATOM   2326  CE1 TYR A 157     -28.596  20.958  19.756  1.00  0.72           C  
ATOM   2327  CE2 TYR A 157     -30.203  19.274  19.730  1.00  0.72           C  
ATOM   2328  CZ  TYR A 157     -29.890  20.576  19.797  1.00  0.72           C  
ATOM   2329  OH  TYR A 157     -30.886  21.524  19.911  1.00  0.72           O  
ATOM   2330  H   TYR A 157     -25.336  18.762  21.370  1.00  0.72           H  
ATOM   2331  HA  TYR A 157     -27.335  16.548  21.259  1.00  0.72           H  
ATOM   2332 1HB  TYR A 157     -26.009  18.070  18.991  1.00  0.72           H  
ATOM   2333 2HB  TYR A 157     -27.243  16.823  18.832  1.00  0.72           H  
ATOM   2334  HD1 TYR A 157     -26.555  20.306  19.602  1.00  0.72           H  
ATOM   2335  HD2 TYR A 157     -29.524  17.276  19.591  1.00  0.72           H  
ATOM   2336  HE1 TYR A 157     -28.362  22.008  19.815  1.00  0.72           H  
ATOM   2337  HE2 TYR A 157     -31.215  19.001  19.757  1.00  0.72           H  
ATOM   2338  HH  TYR A 157     -30.541  22.380  19.634  1.00  0.72           H  
ATOM   2339  N   SER A 158     -25.419  14.921  21.142  1.00  0.69           N  
ATOM   2340  CA  SER A 158     -24.245  14.044  21.207  1.00  0.69           C  
ATOM   2341  C   SER A 158     -24.498  12.615  20.769  1.00  0.69           C  
ATOM   2342  O   SER A 158     -25.638  12.223  20.502  1.00  0.69           O  
ATOM   2343  CB  SER A 158     -23.708  14.028  22.638  1.00  0.69           C  
ATOM   2344  OG  SER A 158     -24.603  13.408  23.538  1.00  0.69           O  
ATOM   2345  H   SER A 158     -26.330  14.594  21.459  1.00  0.69           H  
ATOM   2346  HA  SER A 158     -23.475  14.455  20.554  1.00  0.69           H  
ATOM   2347 1HB  SER A 158     -22.747  13.511  22.667  1.00  0.69           H  
ATOM   2348 2HB  SER A 158     -23.531  15.052  22.954  1.00  0.69           H  
ATOM   2349  HG  SER A 158     -24.406  12.427  23.514  1.00  0.69           H  
ATOM   2350  N   ASP A 159     -23.419  11.840  20.679  1.00  0.67           N  
ATOM   2351  CA  ASP A 159     -23.480  10.416  20.384  1.00  0.67           C  
ATOM   2352  C   ASP A 159     -24.221  10.077  19.087  1.00  0.67           C  
ATOM   2353  O   ASP A 159     -25.279   9.465  19.138  1.00  0.67           O  
ATOM   2354  CB  ASP A 159     -24.168   9.729  21.561  1.00  0.67           C  
ATOM   2355  CG  ASP A 159     -23.468  10.039  22.876  1.00  0.67           C  
ATOM   2356  OD1 ASP A 159     -22.292   9.796  22.993  1.00  0.67           O  
ATOM   2357  OD2 ASP A 159     -24.112  10.628  23.723  1.00  0.67           O  
ATOM   2358  H   ASP A 159     -22.496  12.260  20.851  1.00  0.67           H  
ATOM   2359  HA  ASP A 159     -22.469  10.042  20.312  1.00  0.67           H  
ATOM   2360 1HB  ASP A 159     -25.219  10.003  21.619  1.00  0.67           H  
ATOM   2361 2HB  ASP A 159     -24.126   8.652  21.408  1.00  0.67           H  
ATOM   2362  N   PRO A 160     -23.731  10.500  17.914  1.00  0.67           N  
ATOM   2363  CA  PRO A 160     -24.362  10.255  16.634  1.00  0.67           C  
ATOM   2364  C   PRO A 160     -24.280   8.791  16.232  1.00  0.67           C  
ATOM   2365  O   PRO A 160     -23.297   8.126  16.538  1.00  0.67           O  
ATOM   2366  CB  PRO A 160     -23.542  11.121  15.686  1.00  0.67           C  
ATOM   2367  CG  PRO A 160     -22.175  11.252  16.350  1.00  0.67           C  
ATOM   2368  CD  PRO A 160     -22.461  11.253  17.837  1.00  0.67           C  
ATOM   2369  HA  PRO A 160     -25.389  10.605  16.671  1.00  0.67           H  
ATOM   2370 1HB  PRO A 160     -23.485  10.632  14.699  1.00  0.67           H  
ATOM   2371 2HB  PRO A 160     -24.049  12.073  15.530  1.00  0.67           H  
ATOM   2372 1HG  PRO A 160     -21.512  10.427  16.039  1.00  0.67           H  
ATOM   2373 2HG  PRO A 160     -21.683  12.187  16.026  1.00  0.67           H  
ATOM   2374 1HD  PRO A 160     -21.639  10.754  18.368  1.00  0.67           H  
ATOM   2375 2HD  PRO A 160     -22.600  12.277  18.174  1.00  0.67           H  
ATOM   2376  N   SER A 161     -25.255   8.329  15.459  1.00  0.67           N  
ATOM   2377  CA  SER A 161     -25.231   6.987  14.870  1.00  0.67           C  
ATOM   2378  C   SER A 161     -25.826   6.940  13.490  1.00  0.67           C  
ATOM   2379  O   SER A 161     -27.018   7.180  13.291  1.00  0.67           O  
ATOM   2380  CB  SER A 161     -26.006   6.018  15.705  1.00  0.67           C  
ATOM   2381  OG  SER A 161     -26.106   4.769  15.089  1.00  0.67           O  
ATOM   2382  H   SER A 161     -26.066   8.927  15.317  1.00  0.67           H  
ATOM   2383  HA  SER A 161     -24.192   6.654  14.812  1.00  0.67           H  
ATOM   2384 1HB  SER A 161     -25.534   5.923  16.644  1.00  0.67           H  
ATOM   2385 2HB  SER A 161     -26.990   6.413  15.864  1.00  0.67           H  
ATOM   2386  HG  SER A 161     -25.323   4.263  15.355  1.00  0.67           H  
ATOM   2387  N   TYR A 162     -24.994   6.633  12.521  1.00  0.68           N  
ATOM   2388  CA  TYR A 162     -25.457   6.580  11.156  1.00  0.68           C  
ATOM   2389  C   TYR A 162     -26.100   5.266  10.783  1.00  0.68           C  
ATOM   2390  O   TYR A 162     -25.690   4.221  11.282  1.00  0.68           O  
ATOM   2391  CB  TYR A 162     -24.314   6.908  10.235  1.00  0.68           C  
ATOM   2392  CG  TYR A 162     -24.052   8.336  10.161  1.00  0.68           C  
ATOM   2393  CD1 TYR A 162     -23.809   9.053  11.292  1.00  0.68           C  
ATOM   2394  CD2 TYR A 162     -24.042   8.947   8.928  1.00  0.68           C  
ATOM   2395  CE1 TYR A 162     -23.589  10.381  11.192  1.00  0.68           C  
ATOM   2396  CE2 TYR A 162     -23.803  10.284   8.835  1.00  0.68           C  
ATOM   2397  CZ  TYR A 162     -23.585  11.000   9.964  1.00  0.68           C  
ATOM   2398  OH  TYR A 162     -23.349  12.332   9.891  1.00  0.68           O  
ATOM   2399  H   TYR A 162     -24.028   6.438  12.738  1.00  0.68           H  
ATOM   2400  HA  TYR A 162     -26.196   7.355  11.043  1.00  0.68           H  
ATOM   2401 1HB  TYR A 162     -23.405   6.406  10.576  1.00  0.68           H  
ATOM   2402 2HB  TYR A 162     -24.553   6.554   9.236  1.00  0.68           H  
ATOM   2403  HD1 TYR A 162     -23.810   8.577  12.267  1.00  0.68           H  
ATOM   2404  HD2 TYR A 162     -24.222   8.360   8.035  1.00  0.68           H  
ATOM   2405  HE1 TYR A 162     -23.419  10.956  12.091  1.00  0.68           H  
ATOM   2406  HE2 TYR A 162     -23.793  10.775   7.871  1.00  0.68           H  
ATOM   2407  HH  TYR A 162     -23.108  12.562   8.983  1.00  0.68           H  
ATOM   2408  N   LEU A 163     -27.070   5.334   9.881  1.00  0.70           N  
ATOM   2409  CA  LEU A 163     -27.726   4.166   9.307  1.00  0.70           C  
ATOM   2410  C   LEU A 163     -28.021   4.466   7.845  1.00  0.70           C  
ATOM   2411  O   LEU A 163     -28.622   5.494   7.535  1.00  0.70           O  
ATOM   2412  CB  LEU A 163     -29.042   3.873  10.057  1.00  0.70           C  
ATOM   2413  CG  LEU A 163     -29.791   2.587   9.727  1.00  0.70           C  
ATOM   2414  CD1 LEU A 163     -30.637   2.231  10.908  1.00  0.70           C  
ATOM   2415  CD2 LEU A 163     -30.658   2.757   8.518  1.00  0.70           C  
ATOM   2416  H   LEU A 163     -27.374   6.267   9.599  1.00  0.70           H  
ATOM   2417  HA  LEU A 163     -27.058   3.305   9.370  1.00  0.70           H  
ATOM   2418 1HB  LEU A 163     -28.826   3.855  11.127  1.00  0.70           H  
ATOM   2419 2HB  LEU A 163     -29.725   4.690   9.869  1.00  0.70           H  
ATOM   2420  HG  LEU A 163     -29.076   1.785   9.554  1.00  0.70           H  
ATOM   2421 1HD1 LEU A 163     -31.152   1.310  10.697  1.00  0.70           H  
ATOM   2422 2HD1 LEU A 163     -30.007   2.108  11.772  1.00  0.70           H  
ATOM   2423 3HD1 LEU A 163     -31.359   3.023  11.099  1.00  0.70           H  
ATOM   2424 1HD2 LEU A 163     -31.178   1.823   8.331  1.00  0.70           H  
ATOM   2425 2HD2 LEU A 163     -31.365   3.544   8.704  1.00  0.70           H  
ATOM   2426 3HD2 LEU A 163     -30.070   3.010   7.662  1.00  0.70           H  
ATOM   2427  N   VAL A 164     -27.611   3.595   6.939  1.00  0.73           N  
ATOM   2428  CA  VAL A 164     -27.901   3.859   5.537  1.00  0.73           C  
ATOM   2429  C   VAL A 164     -28.901   2.840   5.027  1.00  0.73           C  
ATOM   2430  O   VAL A 164     -28.738   1.638   5.251  1.00  0.73           O  
ATOM   2431  CB  VAL A 164     -26.616   3.846   4.692  1.00  0.73           C  
ATOM   2432  CG1 VAL A 164     -26.965   4.105   3.203  1.00  0.73           C  
ATOM   2433  CG2 VAL A 164     -25.643   4.905   5.249  1.00  0.73           C  
ATOM   2434  H   VAL A 164     -27.110   2.760   7.215  1.00  0.73           H  
ATOM   2435  HA  VAL A 164     -28.350   4.847   5.440  1.00  0.73           H  
ATOM   2436  HB  VAL A 164     -26.149   2.862   4.751  1.00  0.73           H  
ATOM   2437 1HG1 VAL A 164     -26.056   4.080   2.613  1.00  0.73           H  
ATOM   2438 2HG1 VAL A 164     -27.644   3.331   2.848  1.00  0.73           H  
ATOM   2439 3HG1 VAL A 164     -27.445   5.080   3.098  1.00  0.73           H  
ATOM   2440 1HG2 VAL A 164     -24.730   4.908   4.678  1.00  0.73           H  
ATOM   2441 2HG2 VAL A 164     -26.100   5.864   5.192  1.00  0.73           H  
ATOM   2442 3HG2 VAL A 164     -25.416   4.675   6.285  1.00  0.73           H  
ATOM   2443  N   ASP A 165     -29.963   3.334   4.401  1.00  0.76           N  
ATOM   2444  CA  ASP A 165     -31.007   2.488   3.855  1.00  0.76           C  
ATOM   2445  C   ASP A 165     -30.898   2.419   2.345  1.00  0.76           C  
ATOM   2446  O   ASP A 165     -31.510   3.260   1.685  1.00  0.76           O  
ATOM   2447  CB  ASP A 165     -32.381   3.056   4.151  1.00  0.76           C  
ATOM   2448  CG  ASP A 165     -33.535   2.173   3.591  1.00  0.76           C  
ATOM   2449  OD1 ASP A 165     -33.264   1.137   2.993  1.00  0.76           O  
ATOM   2450  OD2 ASP A 165     -34.665   2.616   3.682  1.00  0.76           O  
ATOM   2451  H   ASP A 165     -30.024   4.350   4.273  1.00  0.76           H  
ATOM   2452  HA  ASP A 165     -30.927   1.516   4.322  1.00  0.76           H  
ATOM   2453 1HB  ASP A 165     -32.492   3.158   5.226  1.00  0.76           H  
ATOM   2454 2HB  ASP A 165     -32.449   4.040   3.720  1.00  0.76           H  
ATOM   2455  N   PRO A 166     -30.312   1.365   1.760  1.00  0.78           N  
ATOM   2456  CA  PRO A 166     -30.013   1.234   0.352  1.00  0.78           C  
ATOM   2457  C   PRO A 166     -31.279   1.170  -0.498  1.00  0.78           C  
ATOM   2458  O   PRO A 166     -31.213   1.320  -1.716  1.00  0.78           O  
ATOM   2459  CB  PRO A 166     -29.217  -0.074   0.294  1.00  0.78           C  
ATOM   2460  CG  PRO A 166     -29.685  -0.863   1.475  1.00  0.78           C  
ATOM   2461  CD  PRO A 166     -29.992   0.155   2.546  1.00  0.78           C  
ATOM   2462  HA  PRO A 166     -29.385   2.081   0.041  1.00  0.78           H  
ATOM   2463 1HB  PRO A 166     -29.410  -0.587  -0.660  1.00  0.78           H  
ATOM   2464 2HB  PRO A 166     -28.139   0.140   0.330  1.00  0.78           H  
ATOM   2465 1HG  PRO A 166     -30.564  -1.471   1.204  1.00  0.78           H  
ATOM   2466 2HG  PRO A 166     -28.895  -1.557   1.776  1.00  0.78           H  
ATOM   2467 1HD  PRO A 166     -30.878  -0.208   3.091  1.00  0.78           H  
ATOM   2468 2HD  PRO A 166     -29.123   0.318   3.194  1.00  0.78           H  
ATOM   2469  N   ALA A 167     -32.442   0.925   0.132  1.00  0.79           N  
ATOM   2470  CA  ALA A 167     -33.688   0.844  -0.615  1.00  0.79           C  
ATOM   2471  C   ALA A 167     -34.163   2.217  -1.083  1.00  0.79           C  
ATOM   2472  O   ALA A 167     -35.003   2.310  -1.980  1.00  0.79           O  
ATOM   2473  CB  ALA A 167     -34.760   0.209   0.235  1.00  0.79           C  
ATOM   2474  H   ALA A 167     -32.505   0.834   1.155  1.00  0.79           H  
ATOM   2475  HA  ALA A 167     -33.512   0.227  -1.495  1.00  0.79           H  
ATOM   2476 1HB  ALA A 167     -35.680   0.128  -0.339  1.00  0.79           H  
ATOM   2477 2HB  ALA A 167     -34.434  -0.780   0.552  1.00  0.79           H  
ATOM   2478 3HB  ALA A 167     -34.928   0.835   1.113  1.00  0.79           H  
ATOM   2479  N   THR A 168     -33.671   3.281  -0.436  1.00  0.78           N  
ATOM   2480  CA  THR A 168     -34.060   4.637  -0.792  1.00  0.78           C  
ATOM   2481  C   THR A 168     -32.792   5.427  -0.993  1.00  0.78           C  
ATOM   2482  O   THR A 168     -32.769   6.482  -1.627  1.00  0.78           O  
ATOM   2483  CB  THR A 168     -34.896   5.310   0.316  1.00  0.78           C  
ATOM   2484  OG1 THR A 168     -34.106   5.461   1.505  1.00  0.78           O  
ATOM   2485  CG2 THR A 168     -36.115   4.468   0.659  1.00  0.78           C  
ATOM   2486  H   THR A 168     -32.964   3.156   0.291  1.00  0.78           H  
ATOM   2487  HA  THR A 168     -34.620   4.628  -1.726  1.00  0.78           H  
ATOM   2488  HB  THR A 168     -35.215   6.291  -0.028  1.00  0.78           H  
ATOM   2489  HG1 THR A 168     -34.077   4.596   1.972  1.00  0.78           H  
ATOM   2490 1HG2 THR A 168     -36.691   4.959   1.440  1.00  0.78           H  
ATOM   2491 2HG2 THR A 168     -36.738   4.341  -0.226  1.00  0.78           H  
ATOM   2492 3HG2 THR A 168     -35.790   3.492   1.016  1.00  0.78           H  
ATOM   2493  N   GLY A 169     -31.741   4.897  -0.390  1.00  0.75           N  
ATOM   2494  CA  GLY A 169     -30.420   5.501  -0.340  1.00  0.75           C  
ATOM   2495  C   GLY A 169     -30.276   6.549   0.770  1.00  0.75           C  
ATOM   2496  O   GLY A 169     -29.223   7.173   0.893  1.00  0.75           O  
ATOM   2497  H   GLY A 169     -31.874   4.022   0.106  1.00  0.75           H  
ATOM   2498 1HA  GLY A 169     -29.686   4.713  -0.181  1.00  0.75           H  
ATOM   2499 2HA  GLY A 169     -30.192   5.955  -1.303  1.00  0.75           H  
ATOM   2500  N   ARG A 170     -31.326   6.771   1.568  1.00  0.71           N  
ATOM   2501  CA  ARG A 170     -31.232   7.805   2.596  1.00  0.71           C  
ATOM   2502  C   ARG A 170     -30.264   7.433   3.702  1.00  0.71           C  
ATOM   2503  O   ARG A 170     -30.040   6.252   4.007  1.00  0.71           O  
ATOM   2504  CB  ARG A 170     -32.574   8.120   3.239  1.00  0.71           C  
ATOM   2505  CG  ARG A 170     -33.123   7.094   4.206  1.00  0.71           C  
ATOM   2506  CD  ARG A 170     -34.469   7.481   4.651  1.00  0.71           C  
ATOM   2507  NE  ARG A 170     -35.407   7.383   3.546  1.00  0.71           N  
ATOM   2508  CZ  ARG A 170     -36.617   7.992   3.492  1.00  0.71           C  
ATOM   2509  NH1 ARG A 170     -37.035   8.738   4.492  1.00  0.71           N  
ATOM   2510  NH2 ARG A 170     -37.390   7.846   2.430  1.00  0.71           N  
ATOM   2511  H   ARG A 170     -32.195   6.248   1.455  1.00  0.71           H  
ATOM   2512  HA  ARG A 170     -30.870   8.719   2.126  1.00  0.71           H  
ATOM   2513 1HB  ARG A 170     -32.493   9.065   3.778  1.00  0.71           H  
ATOM   2514 2HB  ARG A 170     -33.319   8.255   2.456  1.00  0.71           H  
ATOM   2515 1HG  ARG A 170     -33.194   6.139   3.725  1.00  0.71           H  
ATOM   2516 2HG  ARG A 170     -32.471   7.019   5.079  1.00  0.71           H  
ATOM   2517 1HD  ARG A 170     -34.793   6.813   5.444  1.00  0.71           H  
ATOM   2518 2HD  ARG A 170     -34.463   8.506   5.012  1.00  0.71           H  
ATOM   2519  HE  ARG A 170     -35.110   6.803   2.754  1.00  0.71           H  
ATOM   2520 1HH1 ARG A 170     -36.471   8.834   5.325  1.00  0.71           H  
ATOM   2521 2HH1 ARG A 170     -37.929   9.200   4.429  1.00  0.71           H  
ATOM   2522 1HH2 ARG A 170     -37.084   7.277   1.656  1.00  0.71           H  
ATOM   2523 2HH2 ARG A 170     -38.288   8.300   2.397  1.00  0.71           H  
ATOM   2524  N   ILE A 171     -29.721   8.464   4.333  1.00  0.67           N  
ATOM   2525  CA  ILE A 171     -28.843   8.287   5.473  1.00  0.67           C  
ATOM   2526  C   ILE A 171     -29.456   8.921   6.692  1.00  0.67           C  
ATOM   2527  O   ILE A 171     -29.826  10.099   6.686  1.00  0.67           O  
ATOM   2528  CB  ILE A 171     -27.462   8.910   5.247  1.00  0.67           C  
ATOM   2529  CG1 ILE A 171     -26.843   8.317   4.005  1.00  0.67           C  
ATOM   2530  CG2 ILE A 171     -26.594   8.663   6.471  1.00  0.67           C  
ATOM   2531  CD1 ILE A 171     -27.123   9.119   2.796  1.00  0.67           C  
ATOM   2532  H   ILE A 171     -29.945   9.404   4.013  1.00  0.67           H  
ATOM   2533  HA  ILE A 171     -28.719   7.225   5.667  1.00  0.67           H  
ATOM   2534  HB  ILE A 171     -27.565   9.980   5.088  1.00  0.67           H  
ATOM   2535 1HG1 ILE A 171     -25.767   8.231   4.136  1.00  0.67           H  
ATOM   2536 2HG1 ILE A 171     -27.257   7.328   3.843  1.00  0.67           H  
ATOM   2537 1HG2 ILE A 171     -25.629   9.109   6.313  1.00  0.67           H  
ATOM   2538 2HG2 ILE A 171     -27.057   9.105   7.346  1.00  0.67           H  
ATOM   2539 3HG2 ILE A 171     -26.483   7.597   6.639  1.00  0.67           H  
ATOM   2540 1HD1 ILE A 171     -26.671   8.630   1.937  1.00  0.67           H  
ATOM   2541 2HD1 ILE A 171     -28.198   9.197   2.638  1.00  0.67           H  
ATOM   2542 3HD1 ILE A 171     -26.710  10.109   2.929  1.00  0.67           H  
ATOM   2543  N   LEU A 172     -29.592   8.135   7.734  1.00  0.64           N  
ATOM   2544  CA  LEU A 172     -30.144   8.640   8.960  1.00  0.64           C  
ATOM   2545  C   LEU A 172     -29.013   8.822   9.946  1.00  0.64           C  
ATOM   2546  O   LEU A 172     -28.051   8.057   9.931  1.00  0.64           O  
ATOM   2547  CB  LEU A 172     -31.164   7.668   9.511  1.00  0.64           C  
ATOM   2548  CG  LEU A 172     -32.268   7.317   8.595  1.00  0.64           C  
ATOM   2549  CD1 LEU A 172     -33.114   6.371   9.256  1.00  0.64           C  
ATOM   2550  CD2 LEU A 172     -33.013   8.522   8.247  1.00  0.64           C  
ATOM   2551  H   LEU A 172     -29.288   7.167   7.678  1.00  0.64           H  
ATOM   2552  HA  LEU A 172     -30.619   9.602   8.782  1.00  0.64           H  
ATOM   2553 1HB  LEU A 172     -30.653   6.760   9.774  1.00  0.64           H  
ATOM   2554 2HB  LEU A 172     -31.594   8.097  10.411  1.00  0.64           H  
ATOM   2555  HG  LEU A 172     -31.865   6.853   7.692  1.00  0.64           H  
ATOM   2556 1HD1 LEU A 172     -33.932   6.103   8.599  1.00  0.64           H  
ATOM   2557 2HD1 LEU A 172     -32.542   5.487   9.526  1.00  0.64           H  
ATOM   2558 3HD1 LEU A 172     -33.502   6.850  10.147  1.00  0.64           H  
ATOM   2559 1HD2 LEU A 172     -33.833   8.275   7.580  1.00  0.64           H  
ATOM   2560 2HD2 LEU A 172     -33.410   8.976   9.156  1.00  0.64           H  
ATOM   2561 3HD2 LEU A 172     -32.343   9.220   7.761  1.00  0.64           H  
ATOM   2562  N   ASN A 173     -29.141   9.812  10.809  1.00  0.62           N  
ATOM   2563  CA  ASN A 173     -28.190  10.079  11.874  1.00  0.62           C  
ATOM   2564  C   ASN A 173     -28.904  10.277  13.197  1.00  0.62           C  
ATOM   2565  O   ASN A 173     -29.574  11.287  13.417  1.00  0.62           O  
ATOM   2566  CB  ASN A 173     -27.320  11.264  11.537  1.00  0.62           C  
ATOM   2567  CG  ASN A 173     -26.335  11.557  12.592  1.00  0.62           C  
ATOM   2568  OD1 ASN A 173     -26.183  10.783  13.537  1.00  0.62           O  
ATOM   2569  ND2 ASN A 173     -25.658  12.657  12.462  1.00  0.62           N  
ATOM   2570  H   ASN A 173     -29.931  10.438  10.703  1.00  0.62           H  
ATOM   2571  HA  ASN A 173     -27.544   9.210  11.987  1.00  0.62           H  
ATOM   2572 1HB  ASN A 173     -26.777  11.047  10.616  1.00  0.62           H  
ATOM   2573 2HB  ASN A 173     -27.933  12.135  11.353  1.00  0.62           H  
ATOM   2574 1HD2 ASN A 173     -24.971  12.901  13.142  1.00  0.62           H  
ATOM   2575 2HD2 ASN A 173     -25.808  13.244  11.669  1.00  0.62           H  
ATOM   2576  N   PHE A 174     -28.840   9.282  14.057  1.00  0.62           N  
ATOM   2577  CA  PHE A 174     -29.565   9.364  15.308  1.00  0.62           C  
ATOM   2578  C   PHE A 174     -28.636   9.956  16.341  1.00  0.62           C  
ATOM   2579  O   PHE A 174     -27.448   9.658  16.337  1.00  0.62           O  
ATOM   2580  CB  PHE A 174     -30.017   7.976  15.720  1.00  0.62           C  
ATOM   2581  CG  PHE A 174     -30.937   7.438  14.810  1.00  0.62           C  
ATOM   2582  CD1 PHE A 174     -30.429   6.791  13.712  1.00  0.62           C  
ATOM   2583  CD2 PHE A 174     -32.292   7.547  14.985  1.00  0.62           C  
ATOM   2584  CE1 PHE A 174     -31.234   6.279  12.797  1.00  0.62           C  
ATOM   2585  CE2 PHE A 174     -33.116   7.017  14.048  1.00  0.62           C  
ATOM   2586  CZ  PHE A 174     -32.553   6.395  12.955  1.00  0.62           C  
ATOM   2587  H   PHE A 174     -28.271   8.464  13.839  1.00  0.62           H  
ATOM   2588  HA  PHE A 174     -30.427  10.011  15.196  1.00  0.62           H  
ATOM   2589 1HB  PHE A 174     -29.171   7.312  15.745  1.00  0.62           H  
ATOM   2590 2HB  PHE A 174     -30.474   7.998  16.695  1.00  0.62           H  
ATOM   2591  HD1 PHE A 174     -29.351   6.709  13.592  1.00  0.62           H  
ATOM   2592  HD2 PHE A 174     -32.691   8.061  15.861  1.00  0.62           H  
ATOM   2593  HE1 PHE A 174     -30.827   5.774  11.925  1.00  0.62           H  
ATOM   2594  HE2 PHE A 174     -34.203   7.092  14.146  1.00  0.62           H  
ATOM   2595  HZ  PHE A 174     -33.143   6.002  12.218  1.00  0.62           H  
ATOM   2596  N   HIS A 175     -29.159  10.787  17.219  1.00  0.63           N  
ATOM   2597  CA  HIS A 175     -28.341  11.376  18.273  1.00  0.63           C  
ATOM   2598  C   HIS A 175     -29.182  11.689  19.504  1.00  0.63           C  
ATOM   2599  O   HIS A 175     -30.412  11.525  19.484  1.00  0.63           O  
ATOM   2600  CB  HIS A 175     -27.588  12.614  17.730  1.00  0.63           C  
ATOM   2601  CG  HIS A 175     -28.420  13.736  17.219  1.00  0.63           C  
ATOM   2602  ND1 HIS A 175     -28.869  14.744  18.024  1.00  0.63           N  
ATOM   2603  CD2 HIS A 175     -28.890  14.016  15.970  1.00  0.63           C  
ATOM   2604  CE1 HIS A 175     -29.563  15.596  17.312  1.00  0.63           C  
ATOM   2605  NE2 HIS A 175     -29.603  15.185  16.073  1.00  0.63           N  
ATOM   2606  H   HIS A 175     -30.142  11.042  17.133  1.00  0.63           H  
ATOM   2607  HA  HIS A 175     -27.580  10.659  18.586  1.00  0.63           H  
ATOM   2608 1HB  HIS A 175     -26.957  13.015  18.516  1.00  0.63           H  
ATOM   2609 2HB  HIS A 175     -26.928  12.308  16.926  1.00  0.63           H  
ATOM   2610  HD2 HIS A 175     -28.738  13.424  15.064  1.00  0.63           H  
ATOM   2611  HE1 HIS A 175     -30.055  16.487  17.662  1.00  0.63           H  
ATOM   2612  HE2 HIS A 175     -30.121  15.699  15.350  1.00  0.63           H  
ATOM   2613  N   VAL A 176     -28.528  12.112  20.585  1.00  0.65           N  
ATOM   2614  CA  VAL A 176     -29.277  12.452  21.788  1.00  0.65           C  
ATOM   2615  C   VAL A 176     -29.161  13.919  22.085  1.00  0.65           C  
ATOM   2616  O   VAL A 176     -28.091  14.513  21.997  1.00  0.65           O  
ATOM   2617  CB  VAL A 176     -28.788  11.669  23.016  1.00  0.65           C  
ATOM   2618  CG1 VAL A 176     -27.358  11.958  23.313  1.00  0.65           C  
ATOM   2619  CG2 VAL A 176     -29.646  12.006  24.244  1.00  0.65           C  
ATOM   2620  H   VAL A 176     -27.511  12.203  20.562  1.00  0.65           H  
ATOM   2621  HA  VAL A 176     -30.330  12.216  21.632  1.00  0.65           H  
ATOM   2622  HB  VAL A 176     -28.867  10.631  22.795  1.00  0.65           H  
ATOM   2623 1HG1 VAL A 176     -27.024  11.382  24.173  1.00  0.65           H  
ATOM   2624 2HG1 VAL A 176     -26.763  11.690  22.473  1.00  0.65           H  
ATOM   2625 3HG1 VAL A 176     -27.238  13.019  23.528  1.00  0.65           H  
ATOM   2626 1HG2 VAL A 176     -29.300  11.425  25.072  1.00  0.65           H  
ATOM   2627 2HG2 VAL A 176     -29.563  13.056  24.497  1.00  0.65           H  
ATOM   2628 3HG2 VAL A 176     -30.688  11.761  24.046  1.00  0.65           H  
ATOM   2629  N   LYS A 177     -30.295  14.482  22.434  1.00  0.68           N  
ATOM   2630  CA  LYS A 177     -30.488  15.870  22.769  1.00  0.68           C  
ATOM   2631  C   LYS A 177     -30.667  16.047  24.263  1.00  0.68           C  
ATOM   2632  O   LYS A 177     -31.492  15.382  24.890  1.00  0.68           O  
ATOM   2633  CB  LYS A 177     -31.710  16.364  21.997  1.00  0.68           C  
ATOM   2634  CG  LYS A 177     -32.159  17.769  22.240  1.00  0.68           C  
ATOM   2635  CD  LYS A 177     -33.244  18.168  21.194  1.00  0.68           C  
ATOM   2636  CE  LYS A 177     -34.574  17.470  21.392  1.00  0.68           C  
ATOM   2637  NZ  LYS A 177     -35.568  17.927  20.385  1.00  0.68           N  
ATOM   2638  H   LYS A 177     -31.110  13.876  22.481  1.00  0.68           H  
ATOM   2639  HA  LYS A 177     -29.608  16.435  22.460  1.00  0.68           H  
ATOM   2640 1HB  LYS A 177     -31.503  16.278  20.927  1.00  0.68           H  
ATOM   2641 2HB  LYS A 177     -32.547  15.705  22.205  1.00  0.68           H  
ATOM   2642 1HG  LYS A 177     -32.578  17.817  23.232  1.00  0.68           H  
ATOM   2643 2HG  LYS A 177     -31.313  18.452  22.201  1.00  0.68           H  
ATOM   2644 1HD  LYS A 177     -33.390  19.249  21.204  1.00  0.68           H  
ATOM   2645 2HD  LYS A 177     -32.921  17.867  20.199  1.00  0.68           H  
ATOM   2646 1HE  LYS A 177     -34.431  16.396  21.270  1.00  0.68           H  
ATOM   2647 2HE  LYS A 177     -34.963  17.669  22.389  1.00  0.68           H  
ATOM   2648 1HZ  LYS A 177     -36.446  17.414  20.518  1.00  0.68           H  
ATOM   2649 2HZ  LYS A 177     -35.742  18.912  20.462  1.00  0.68           H  
ATOM   2650 3HZ  LYS A 177     -35.211  17.723  19.458  1.00  0.68           H  
ATOM   2651  N   SER A 178     -29.913  16.954  24.853  1.00  0.71           N  
ATOM   2652  CA  SER A 178     -30.077  17.176  26.276  1.00  0.71           C  
ATOM   2653  C   SER A 178     -30.052  18.641  26.611  1.00  0.71           C  
ATOM   2654  O   SER A 178     -29.354  19.435  25.984  1.00  0.71           O  
ATOM   2655  CB  SER A 178     -28.967  16.483  27.032  1.00  0.71           C  
ATOM   2656  OG  SER A 178     -27.723  17.034  26.697  1.00  0.71           O  
ATOM   2657  H   SER A 178     -29.206  17.455  24.315  1.00  0.71           H  
ATOM   2658  HA  SER A 178     -31.038  16.772  26.595  1.00  0.71           H  
ATOM   2659 1HB  SER A 178     -29.138  16.585  28.105  1.00  0.71           H  
ATOM   2660 2HB  SER A 178     -28.972  15.425  26.797  1.00  0.71           H  
ATOM   2661  HG  SER A 178     -27.626  16.900  25.744  1.00  0.71           H  
ATOM   2662  N   TYR A 179     -30.762  18.979  27.669  1.00  0.74           N  
ATOM   2663  CA  TYR A 179     -30.816  20.340  28.158  1.00  0.74           C  
ATOM   2664  C   TYR A 179     -30.409  20.322  29.615  1.00  0.74           C  
ATOM   2665  O   TYR A 179     -30.891  19.482  30.353  1.00  0.74           O  
ATOM   2666  CB  TYR A 179     -32.266  20.832  28.061  1.00  0.74           C  
ATOM   2667  CG  TYR A 179     -32.867  20.867  26.662  1.00  0.74           C  
ATOM   2668  CD1 TYR A 179     -33.355  19.699  26.085  1.00  0.74           C  
ATOM   2669  CD2 TYR A 179     -32.985  22.060  25.983  1.00  0.74           C  
ATOM   2670  CE1 TYR A 179     -33.917  19.735  24.828  1.00  0.74           C  
ATOM   2671  CE2 TYR A 179     -33.545  22.098  24.724  1.00  0.74           C  
ATOM   2672  CZ  TYR A 179     -34.004  20.943  24.141  1.00  0.74           C  
ATOM   2673  OH  TYR A 179     -34.564  20.990  22.881  1.00  0.74           O  
ATOM   2674  H   TYR A 179     -31.304  18.267  28.143  1.00  0.74           H  
ATOM   2675  HA  TYR A 179     -30.129  20.975  27.600  1.00  0.74           H  
ATOM   2676 1HB  TYR A 179     -32.896  20.186  28.677  1.00  0.74           H  
ATOM   2677 2HB  TYR A 179     -32.329  21.835  28.483  1.00  0.74           H  
ATOM   2678  HD1 TYR A 179     -33.293  18.750  26.625  1.00  0.74           H  
ATOM   2679  HD2 TYR A 179     -32.629  22.978  26.445  1.00  0.74           H  
ATOM   2680  HE1 TYR A 179     -34.296  18.822  24.384  1.00  0.74           H  
ATOM   2681  HE2 TYR A 179     -33.626  23.045  24.191  1.00  0.74           H  
ATOM   2682  HH  TYR A 179     -34.761  21.904  22.658  1.00  0.74           H  
ATOM   2683  N   ASP A 180     -29.455  21.165  30.015  1.00  0.78           N  
ATOM   2684  CA  ASP A 180     -29.032  21.393  31.425  1.00  0.78           C  
ATOM   2685  C   ASP A 180     -28.651  20.192  32.356  1.00  0.78           C  
ATOM   2686  O   ASP A 180     -28.053  20.412  33.418  1.00  0.78           O  
ATOM   2687  CB  ASP A 180     -30.092  22.253  32.114  1.00  0.78           C  
ATOM   2688  CG  ASP A 180     -29.635  22.907  33.403  1.00  0.78           C  
ATOM   2689  OD1 ASP A 180     -28.455  23.061  33.581  1.00  0.78           O  
ATOM   2690  OD2 ASP A 180     -30.477  23.308  34.198  1.00  0.78           O  
ATOM   2691  H   ASP A 180     -29.041  21.761  29.299  1.00  0.78           H  
ATOM   2692  HA  ASP A 180     -28.134  22.014  31.360  1.00  0.78           H  
ATOM   2693 1HB  ASP A 180     -30.432  23.031  31.430  1.00  0.78           H  
ATOM   2694 2HB  ASP A 180     -30.946  21.632  32.346  1.00  0.78           H  
ATOM   2695  N   ARG A 181     -28.930  18.951  31.952  1.00  0.81           N  
ATOM   2696  CA  ARG A 181     -28.599  17.738  32.690  1.00  0.81           C  
ATOM   2697  C   ARG A 181     -28.086  16.631  31.770  1.00  0.81           C  
ATOM   2698  O   ARG A 181     -28.506  16.518  30.616  1.00  0.81           O  
ATOM   2699  CB  ARG A 181     -29.817  17.225  33.446  1.00  0.81           C  
ATOM   2700  CG  ARG A 181     -30.342  18.139  34.555  1.00  0.81           C  
ATOM   2701  CD  ARG A 181     -29.391  18.183  35.699  1.00  0.81           C  
ATOM   2702  NE  ARG A 181     -29.891  18.956  36.821  1.00  0.81           N  
ATOM   2703  CZ  ARG A 181     -29.741  20.291  36.984  1.00  0.81           C  
ATOM   2704  NH1 ARG A 181     -29.102  21.028  36.094  1.00  0.81           N  
ATOM   2705  NH2 ARG A 181     -30.241  20.866  38.065  1.00  0.81           N  
ATOM   2706  H   ARG A 181     -29.451  18.853  31.103  1.00  0.81           H  
ATOM   2707  HA  ARG A 181     -27.818  17.976  33.411  1.00  0.81           H  
ATOM   2708 1HB  ARG A 181     -30.637  17.074  32.742  1.00  0.81           H  
ATOM   2709 2HB  ARG A 181     -29.595  16.260  33.887  1.00  0.81           H  
ATOM   2710 1HG  ARG A 181     -30.516  19.146  34.183  1.00  0.81           H  
ATOM   2711 2HG  ARG A 181     -31.276  17.724  34.928  1.00  0.81           H  
ATOM   2712 1HD  ARG A 181     -29.212  17.171  36.043  1.00  0.81           H  
ATOM   2713 2HD  ARG A 181     -28.452  18.625  35.372  1.00  0.81           H  
ATOM   2714  HE  ARG A 181     -30.391  18.455  37.541  1.00  0.81           H  
ATOM   2715 1HH1 ARG A 181     -28.703  20.620  35.233  1.00  0.81           H  
ATOM   2716 2HH1 ARG A 181     -29.003  22.028  36.244  1.00  0.81           H  
ATOM   2717 1HH2 ARG A 181     -30.735  20.312  38.751  1.00  0.81           H  
ATOM   2718 2HH2 ARG A 181     -30.137  21.861  38.196  1.00  0.81           H  
ATOM   2719  N   GLY A 182     -27.189  15.796  32.286  1.00  0.83           N  
ATOM   2720  CA  GLY A 182     -26.697  14.669  31.504  1.00  0.83           C  
ATOM   2721  C   GLY A 182     -27.519  13.422  31.791  1.00  0.83           C  
ATOM   2722  O   GLY A 182     -28.457  13.460  32.587  1.00  0.83           O  
ATOM   2723  H   GLY A 182     -26.856  15.930  33.233  1.00  0.83           H  
ATOM   2724 1HA  GLY A 182     -26.735  14.911  30.441  1.00  0.83           H  
ATOM   2725 2HA  GLY A 182     -25.650  14.487  31.750  1.00  0.83           H  
ATOM   2726  N   PHE A 183     -27.096  12.297  31.231  1.00  0.84           N  
ATOM   2727  CA  PHE A 183     -27.781  11.012  31.367  1.00  0.84           C  
ATOM   2728  C   PHE A 183     -28.012  10.588  32.818  1.00  0.84           C  
ATOM   2729  O   PHE A 183     -29.142  10.337  33.246  1.00  0.84           O  
ATOM   2730  CB  PHE A 183     -26.905   9.983  30.631  1.00  0.84           C  
ATOM   2731  CG  PHE A 183     -27.264   8.505  30.700  1.00  0.84           C  
ATOM   2732  CD1 PHE A 183     -28.257   7.968  29.931  1.00  0.84           C  
ATOM   2733  CD2 PHE A 183     -26.534   7.642  31.508  1.00  0.84           C  
ATOM   2734  CE1 PHE A 183     -28.530   6.600  29.961  1.00  0.84           C  
ATOM   2735  CE2 PHE A 183     -26.808   6.289  31.533  1.00  0.84           C  
ATOM   2736  CZ  PHE A 183     -27.812   5.774  30.756  1.00  0.84           C  
ATOM   2737  H   PHE A 183     -26.287  12.345  30.628  1.00  0.84           H  
ATOM   2738  HA  PHE A 183     -28.750  11.090  30.882  1.00  0.84           H  
ATOM   2739 1HB  PHE A 183     -26.879  10.255  29.579  1.00  0.84           H  
ATOM   2740 2HB  PHE A 183     -25.884  10.081  30.993  1.00  0.84           H  
ATOM   2741  HD1 PHE A 183     -28.825   8.625  29.276  1.00  0.84           H  
ATOM   2742  HD2 PHE A 183     -25.724   8.047  32.117  1.00  0.84           H  
ATOM   2743  HE1 PHE A 183     -29.319   6.183  29.328  1.00  0.84           H  
ATOM   2744  HE2 PHE A 183     -26.217   5.625  32.159  1.00  0.84           H  
ATOM   2745  HZ  PHE A 183     -28.025   4.712  30.764  1.00  0.84           H  
ATOM   2746  N   ALA A 184     -26.949  10.593  33.601  1.00  0.85           N  
ATOM   2747  CA  ALA A 184     -26.990  10.155  34.992  1.00  0.85           C  
ATOM   2748  C   ALA A 184     -27.918  10.984  35.886  1.00  0.85           C  
ATOM   2749  O   ALA A 184     -28.273  10.543  36.982  1.00  0.85           O  
ATOM   2750  CB  ALA A 184     -25.594  10.195  35.569  1.00  0.85           C  
ATOM   2751  H   ALA A 184     -26.063  10.869  33.208  1.00  0.85           H  
ATOM   2752  HA  ALA A 184     -27.352   9.128  35.001  1.00  0.85           H  
ATOM   2753 1HB  ALA A 184     -25.615   9.825  36.595  1.00  0.85           H  
ATOM   2754 2HB  ALA A 184     -24.932   9.571  34.971  1.00  0.85           H  
ATOM   2755 3HB  ALA A 184     -25.232  11.222  35.562  1.00  0.85           H  
ATOM   2756  N   THR A 185     -28.249  12.204  35.468  1.00  0.84           N  
ATOM   2757  CA  THR A 185     -29.045  13.100  36.284  1.00  0.84           C  
ATOM   2758  C   THR A 185     -30.376  13.501  35.644  1.00  0.84           C  
ATOM   2759  O   THR A 185     -30.996  14.476  36.073  1.00  0.84           O  
ATOM   2760  CB  THR A 185     -28.223  14.350  36.605  1.00  0.84           C  
ATOM   2761  OG1 THR A 185     -27.817  14.960  35.375  1.00  0.84           O  
ATOM   2762  CG2 THR A 185     -26.990  13.991  37.421  1.00  0.84           C  
ATOM   2763  H   THR A 185     -27.993  12.518  34.534  1.00  0.84           H  
ATOM   2764  HA  THR A 185     -29.272  12.595  37.221  1.00  0.84           H  
ATOM   2765  HB  THR A 185     -28.842  15.046  37.165  1.00  0.84           H  
ATOM   2766  HG1 THR A 185     -28.535  14.825  34.732  1.00  0.84           H  
ATOM   2767 1HG2 THR A 185     -26.420  14.894  37.637  1.00  0.84           H  
ATOM   2768 2HG2 THR A 185     -27.298  13.523  38.356  1.00  0.84           H  
ATOM   2769 3HG2 THR A 185     -26.366  13.300  36.860  1.00  0.84           H  
ATOM   2770  N   SER A 186     -30.812  12.758  34.628  1.00  0.84           N  
ATOM   2771  CA  SER A 186     -32.067  13.064  33.933  1.00  0.84           C  
ATOM   2772  C   SER A 186     -33.319  12.434  34.555  1.00  0.84           C  
ATOM   2773  O   SER A 186     -33.280  11.367  35.191  1.00  0.84           O  
ATOM   2774  CB  SER A 186     -31.936  12.675  32.488  1.00  0.84           C  
ATOM   2775  OG  SER A 186     -33.158  12.802  31.751  1.00  0.84           O  
ATOM   2776  H   SER A 186     -30.248  11.969  34.300  1.00  0.84           H  
ATOM   2777  HA  SER A 186     -32.198  14.144  33.964  1.00  0.84           H  
ATOM   2778 1HB  SER A 186     -31.182  13.309  32.057  1.00  0.84           H  
ATOM   2779 2HB  SER A 186     -31.574  11.690  32.469  1.00  0.84           H  
ATOM   2780  HG  SER A 186     -33.855  12.363  32.284  1.00  0.84           H  
ATOM   2781  N   GLU A 187     -34.427  13.153  34.393  1.00  0.84           N  
ATOM   2782  CA  GLU A 187     -35.760  12.758  34.850  1.00  0.84           C  
ATOM   2783  C   GLU A 187     -36.581  12.144  33.731  1.00  0.84           C  
ATOM   2784  O   GLU A 187     -36.206  12.229  32.570  1.00  0.84           O  
ATOM   2785  CB  GLU A 187     -36.513  13.958  35.423  1.00  0.84           C  
ATOM   2786  CG  GLU A 187     -35.886  14.557  36.680  1.00  0.84           C  
ATOM   2787  CD  GLU A 187     -36.658  15.736  37.247  1.00  0.84           C  
ATOM   2788  OE1 GLU A 187     -37.863  15.718  37.199  1.00  0.84           O  
ATOM   2789  OE2 GLU A 187     -36.031  16.640  37.755  1.00  0.84           O  
ATOM   2790  H   GLU A 187     -34.328  14.031  33.880  1.00  0.84           H  
ATOM   2791  HA  GLU A 187     -35.647  12.011  35.634  1.00  0.84           H  
ATOM   2792 1HB  GLU A 187     -36.560  14.748  34.669  1.00  0.84           H  
ATOM   2793 2HB  GLU A 187     -37.538  13.671  35.657  1.00  0.84           H  
ATOM   2794 1HG  GLU A 187     -35.820  13.782  37.441  1.00  0.84           H  
ATOM   2795 2HG  GLU A 187     -34.871  14.878  36.441  1.00  0.84           H  
ATOM   2796  N   VAL A 188     -37.695  11.516  34.089  1.00  0.85           N  
ATOM   2797  CA  VAL A 188     -38.606  10.937  33.107  1.00  0.85           C  
ATOM   2798  C   VAL A 188     -39.428  12.031  32.433  1.00  0.85           C  
ATOM   2799  O   VAL A 188     -39.774  13.019  33.077  1.00  0.85           O  
ATOM   2800  CB  VAL A 188     -39.580   9.970  33.803  1.00  0.85           C  
ATOM   2801  CG1 VAL A 188     -38.840   8.865  34.544  1.00  0.85           C  
ATOM   2802  CG2 VAL A 188     -40.438  10.752  34.767  1.00  0.85           C  
ATOM   2803  H   VAL A 188     -37.935  11.463  35.068  1.00  0.85           H  
ATOM   2804  HA  VAL A 188     -38.036  10.419  32.341  1.00  0.85           H  
ATOM   2805  HB  VAL A 188     -40.204   9.495  33.047  1.00  0.85           H  
ATOM   2806 1HG1 VAL A 188     -39.569   8.201  35.010  1.00  0.85           H  
ATOM   2807 2HG1 VAL A 188     -38.250   8.303  33.870  1.00  0.85           H  
ATOM   2808 3HG1 VAL A 188     -38.207   9.302  35.307  1.00  0.85           H  
ATOM   2809 1HG2 VAL A 188     -41.145  10.074  35.244  1.00  0.85           H  
ATOM   2810 2HG2 VAL A 188     -39.809  11.220  35.523  1.00  0.85           H  
ATOM   2811 3HG2 VAL A 188     -40.983  11.521  34.219  1.00  0.85           H  
ATOM   2812  N   GLY A 189     -39.776  11.846  31.161  1.00  0.86           N  
ATOM   2813  CA  GLY A 189     -40.618  12.812  30.452  1.00  0.86           C  
ATOM   2814  C   GLY A 189     -40.357  12.814  28.948  1.00  0.86           C  
ATOM   2815  O   GLY A 189     -39.364  12.253  28.492  1.00  0.86           O  
ATOM   2816  H   GLY A 189     -39.450  11.016  30.682  1.00  0.86           H  
ATOM   2817 1HA  GLY A 189     -41.667  12.582  30.640  1.00  0.86           H  
ATOM   2818 2HA  GLY A 189     -40.435  13.808  30.855  1.00  0.86           H  
ATOM   2819  N   THR A 190     -41.284  13.397  28.183  1.00  0.89           N  
ATOM   2820  CA  THR A 190     -41.166  13.462  26.721  1.00  0.89           C  
ATOM   2821  C   THR A 190     -41.391  14.877  26.171  1.00  0.89           C  
ATOM   2822  O   THR A 190     -41.847  15.046  25.031  1.00  0.89           O  
ATOM   2823  CB  THR A 190     -42.147  12.502  26.037  1.00  0.89           C  
ATOM   2824  OG1 THR A 190     -43.498  12.833  26.399  1.00  0.89           O  
ATOM   2825  CG2 THR A 190     -41.874  11.064  26.436  1.00  0.89           C  
ATOM   2826  H   THR A 190     -42.091  13.817  28.623  1.00  0.89           H  
ATOM   2827  HA  THR A 190     -40.152  13.163  26.447  1.00  0.89           H  
ATOM   2828  HB  THR A 190     -42.019  12.594  24.972  1.00  0.89           H  
ATOM   2829  HG1 THR A 190     -43.638  12.648  27.329  1.00  0.89           H  
ATOM   2830 1HG2 THR A 190     -42.561  10.394  25.918  1.00  0.89           H  
ATOM   2831 2HG2 THR A 190     -40.860  10.816  26.169  1.00  0.89           H  
ATOM   2832 3HG2 THR A 190     -41.999  10.944  27.506  1.00  0.89           H  
ATOM   2833  N   ASP A 191     -41.172  15.883  27.017  1.00  0.91           N  
ATOM   2834  CA  ASP A 191     -41.368  17.291  26.652  1.00  0.91           C  
ATOM   2835  C   ASP A 191     -40.028  18.016  26.427  1.00  0.91           C  
ATOM   2836  O   ASP A 191     -39.329  18.280  27.404  1.00  0.91           O  
ATOM   2837  CB  ASP A 191     -42.188  18.012  27.725  1.00  0.91           C  
ATOM   2838  CG  ASP A 191     -42.507  19.510  27.416  1.00  0.91           C  
ATOM   2839  OD1 ASP A 191     -41.775  20.169  26.681  1.00  0.91           O  
ATOM   2840  OD2 ASP A 191     -43.508  19.968  27.922  1.00  0.91           O  
ATOM   2841  H   ASP A 191     -40.810  15.655  27.933  1.00  0.91           H  
ATOM   2842  HA  ASP A 191     -41.977  17.314  25.760  1.00  0.91           H  
ATOM   2843 1HB  ASP A 191     -43.134  17.486  27.865  1.00  0.91           H  
ATOM   2844 2HB  ASP A 191     -41.652  17.966  28.673  1.00  0.91           H  
ATOM   2845  N   PRO A 192     -39.652  18.376  25.175  1.00  0.93           N  
ATOM   2846  CA  PRO A 192     -38.394  19.006  24.778  1.00  0.93           C  
ATOM   2847  C   PRO A 192     -37.988  20.219  25.602  1.00  0.93           C  
ATOM   2848  O   PRO A 192     -36.803  20.511  25.717  1.00  0.93           O  
ATOM   2849  CB  PRO A 192     -38.680  19.427  23.337  1.00  0.93           C  
ATOM   2850  CG  PRO A 192     -39.670  18.416  22.843  1.00  0.93           C  
ATOM   2851  CD  PRO A 192     -40.553  18.124  24.029  1.00  0.93           C  
ATOM   2852  HA  PRO A 192     -37.594  18.257  24.792  1.00  0.93           H  
ATOM   2853 1HB  PRO A 192     -39.072  20.460  23.324  1.00  0.93           H  
ATOM   2854 2HB  PRO A 192     -37.745  19.432  22.761  1.00  0.93           H  
ATOM   2855 1HG  PRO A 192     -40.230  18.814  21.986  1.00  0.93           H  
ATOM   2856 2HG  PRO A 192     -39.140  17.511  22.483  1.00  0.93           H  
ATOM   2857 1HD  PRO A 192     -41.426  18.797  24.061  1.00  0.93           H  
ATOM   2858 2HD  PRO A 192     -40.822  17.064  23.966  1.00  0.93           H  
ATOM   2859  N   ASP A 193     -38.950  20.944  26.174  1.00  0.94           N  
ATOM   2860  CA  ASP A 193     -38.585  22.130  26.938  1.00  0.94           C  
ATOM   2861  C   ASP A 193     -38.344  21.841  28.416  1.00  0.94           C  
ATOM   2862  O   ASP A 193     -38.060  22.753  29.200  1.00  0.94           O  
ATOM   2863  CB  ASP A 193     -39.618  23.235  26.745  1.00  0.94           C  
ATOM   2864  CG  ASP A 193     -39.552  23.845  25.324  1.00  0.94           C  
ATOM   2865  OD1 ASP A 193     -38.500  23.773  24.716  1.00  0.94           O  
ATOM   2866  OD2 ASP A 193     -40.534  24.382  24.873  1.00  0.94           O  
ATOM   2867  H   ASP A 193     -39.942  20.666  26.130  1.00  0.94           H  
ATOM   2868  HA  ASP A 193     -37.648  22.507  26.533  1.00  0.94           H  
ATOM   2869 1HB  ASP A 193     -40.620  22.818  26.908  1.00  0.94           H  
ATOM   2870 2HB  ASP A 193     -39.459  24.021  27.481  1.00  0.94           H  
ATOM   2871  N   ASP A 194     -38.434  20.574  28.806  1.00  0.94           N  
ATOM   2872  CA  ASP A 194     -38.164  20.211  30.182  1.00  0.94           C  
ATOM   2873  C   ASP A 194     -36.663  20.108  30.358  1.00  0.94           C  
ATOM   2874  O   ASP A 194     -36.005  19.175  29.883  1.00  0.94           O  
ATOM   2875  CB  ASP A 194     -38.866  18.920  30.581  1.00  0.94           C  
ATOM   2876  CG  ASP A 194     -38.678  18.536  32.056  1.00  0.94           C  
ATOM   2877  OD1 ASP A 194     -37.650  18.852  32.652  1.00  0.94           O  
ATOM   2878  OD2 ASP A 194     -39.586  17.941  32.588  1.00  0.94           O  
ATOM   2879  H   ASP A 194     -38.690  19.846  28.139  1.00  0.94           H  
ATOM   2880  HA  ASP A 194     -38.531  21.005  30.832  1.00  0.94           H  
ATOM   2881 1HB  ASP A 194     -39.934  19.014  30.373  1.00  0.94           H  
ATOM   2882 2HB  ASP A 194     -38.492  18.104  29.955  1.00  0.94           H  
ATOM   2883  N   ARG A 195     -36.129  21.084  31.073  1.00  0.92           N  
ATOM   2884  CA  ARG A 195     -34.703  21.259  31.277  1.00  0.92           C  
ATOM   2885  C   ARG A 195     -33.995  20.098  31.969  1.00  0.92           C  
ATOM   2886  O   ARG A 195     -32.782  20.121  32.065  1.00  0.92           O  
ATOM   2887  CB  ARG A 195     -34.427  22.559  32.009  1.00  0.92           C  
ATOM   2888  CG  ARG A 195     -34.895  22.641  33.436  1.00  0.92           C  
ATOM   2889  CD  ARG A 195     -34.723  24.019  33.991  1.00  0.92           C  
ATOM   2890  NE  ARG A 195     -33.308  24.417  34.127  1.00  0.92           N  
ATOM   2891  CZ  ARG A 195     -32.885  25.672  34.364  1.00  0.92           C  
ATOM   2892  NH1 ARG A 195     -33.744  26.664  34.486  1.00  0.92           N  
ATOM   2893  NH2 ARG A 195     -31.594  25.886  34.473  1.00  0.92           N  
ATOM   2894  H   ARG A 195     -36.759  21.777  31.453  1.00  0.92           H  
ATOM   2895  HA  ARG A 195     -34.256  21.365  30.292  1.00  0.92           H  
ATOM   2896 1HB  ARG A 195     -33.351  22.737  32.018  1.00  0.92           H  
ATOM   2897 2HB  ARG A 195     -34.888  23.381  31.465  1.00  0.92           H  
ATOM   2898 1HG  ARG A 195     -35.946  22.355  33.499  1.00  0.92           H  
ATOM   2899 2HG  ARG A 195     -34.311  21.979  34.031  1.00  0.92           H  
ATOM   2900 1HD  ARG A 195     -35.214  24.734  33.332  1.00  0.92           H  
ATOM   2901 2HD  ARG A 195     -35.182  24.063  34.977  1.00  0.92           H  
ATOM   2902  HE  ARG A 195     -32.560  23.702  34.052  1.00  0.92           H  
ATOM   2903 1HH1 ARG A 195     -34.735  26.487  34.401  1.00  0.92           H  
ATOM   2904 2HH1 ARG A 195     -33.411  27.599  34.663  1.00  0.92           H  
ATOM   2905 1HH2 ARG A 195     -30.957  25.075  34.378  1.00  0.92           H  
ATOM   2906 2HH2 ARG A 195     -31.233  26.807  34.646  1.00  0.92           H  
ATOM   2907  N   HIS A 196     -34.713  19.123  32.522  1.00  0.88           N  
ATOM   2908  CA  HIS A 196     -34.002  18.000  33.132  1.00  0.88           C  
ATOM   2909  C   HIS A 196     -34.173  16.682  32.367  1.00  0.88           C  
ATOM   2910  O   HIS A 196     -33.910  15.620  32.938  1.00  0.88           O  
ATOM   2911  CB  HIS A 196     -34.453  17.757  34.572  1.00  0.88           C  
ATOM   2912  CG  HIS A 196     -34.172  18.868  35.553  1.00  0.88           C  
ATOM   2913  ND1 HIS A 196     -34.774  18.911  36.791  1.00  0.88           N  
ATOM   2914  CD2 HIS A 196     -33.355  19.946  35.500  1.00  0.88           C  
ATOM   2915  CE1 HIS A 196     -34.356  19.971  37.451  1.00  0.88           C  
ATOM   2916  NE2 HIS A 196     -33.504  20.628  36.688  1.00  0.88           N  
ATOM   2917  H   HIS A 196     -35.744  19.121  32.473  1.00  0.88           H  
ATOM   2918  HA  HIS A 196     -32.940  18.217  33.150  1.00  0.88           H  
ATOM   2919 1HB  HIS A 196     -35.534  17.572  34.578  1.00  0.88           H  
ATOM   2920 2HB  HIS A 196     -33.977  16.853  34.948  1.00  0.88           H  
ATOM   2921  HD1 HIS A 196     -35.411  18.198  37.158  1.00  0.88           H  
ATOM   2922  HD2 HIS A 196     -32.672  20.330  34.737  1.00  0.88           H  
ATOM   2923  HE1 HIS A 196     -34.728  20.178  38.453  1.00  0.88           H  
ATOM   2924  N   VAL A 197     -34.600  16.723  31.093  1.00  0.83           N  
ATOM   2925  CA  VAL A 197     -34.828  15.460  30.371  1.00  0.83           C  
ATOM   2926  C   VAL A 197     -34.094  15.236  29.016  1.00  0.83           C  
ATOM   2927  O   VAL A 197     -34.145  16.078  28.109  1.00  0.83           O  
ATOM   2928  CB  VAL A 197     -36.345  15.323  30.129  1.00  0.83           C  
ATOM   2929  CG1 VAL A 197     -36.653  14.069  29.381  1.00  0.83           C  
ATOM   2930  CG2 VAL A 197     -37.099  15.340  31.458  1.00  0.83           C  
ATOM   2931  H   VAL A 197     -34.826  17.621  30.656  1.00  0.83           H  
ATOM   2932  HA  VAL A 197     -34.539  14.651  31.033  1.00  0.83           H  
ATOM   2933  HB  VAL A 197     -36.678  16.159  29.542  1.00  0.83           H  
ATOM   2934 1HG1 VAL A 197     -37.715  14.013  29.212  1.00  0.83           H  
ATOM   2935 2HG1 VAL A 197     -36.146  14.068  28.431  1.00  0.83           H  
ATOM   2936 3HG1 VAL A 197     -36.329  13.204  29.967  1.00  0.83           H  
ATOM   2937 1HG2 VAL A 197     -38.170  15.259  31.275  1.00  0.83           H  
ATOM   2938 2HG2 VAL A 197     -36.781  14.515  32.062  1.00  0.83           H  
ATOM   2939 3HG2 VAL A 197     -36.904  16.264  31.992  1.00  0.83           H  
ATOM   2940  N   LEU A 198     -33.430  14.067  28.889  1.00  0.78           N  
ATOM   2941  CA  LEU A 198     -32.808  13.636  27.607  1.00  0.78           C  
ATOM   2942  C   LEU A 198     -33.858  13.223  26.564  1.00  0.78           C  
ATOM   2943  O   LEU A 198     -34.844  12.565  26.893  1.00  0.78           O  
ATOM   2944  CB  LEU A 198     -31.850  12.445  27.784  1.00  0.78           C  
ATOM   2945  CG  LEU A 198     -30.363  12.738  27.993  1.00  0.78           C  
ATOM   2946  CD1 LEU A 198     -30.149  13.528  29.239  1.00  0.78           C  
ATOM   2947  CD2 LEU A 198     -29.620  11.403  28.089  1.00  0.78           C  
ATOM   2948  H   LEU A 198     -33.375  13.473  29.723  1.00  0.78           H  
ATOM   2949  HA  LEU A 198     -32.242  14.474  27.202  1.00  0.78           H  
ATOM   2950 1HB  LEU A 198     -32.188  11.865  28.643  1.00  0.78           H  
ATOM   2951 2HB  LEU A 198     -31.929  11.812  26.893  1.00  0.78           H  
ATOM   2952  HG  LEU A 198     -29.991  13.310  27.146  1.00  0.78           H  
ATOM   2953 1HD1 LEU A 198     -29.089  13.727  29.368  1.00  0.78           H  
ATOM   2954 2HD1 LEU A 198     -30.687  14.476  29.183  1.00  0.78           H  
ATOM   2955 3HD1 LEU A 198     -30.508  12.952  30.057  1.00  0.78           H  
ATOM   2956 1HD2 LEU A 198     -28.556  11.585  28.222  1.00  0.78           H  
ATOM   2957 2HD2 LEU A 198     -30.003  10.854  28.933  1.00  0.78           H  
ATOM   2958 3HD2 LEU A 198     -29.779  10.824  27.187  1.00  0.78           H  
ATOM   2959  N   HIS A 199     -33.614  13.592  25.307  1.00  0.73           N  
ATOM   2960  CA  HIS A 199     -34.495  13.306  24.171  1.00  0.73           C  
ATOM   2961  C   HIS A 199     -33.774  12.679  22.967  1.00  0.73           C  
ATOM   2962  O   HIS A 199     -32.566  12.837  22.807  1.00  0.73           O  
ATOM   2963  CB  HIS A 199     -35.180  14.605  23.739  1.00  0.73           C  
ATOM   2964  CG  HIS A 199     -36.208  15.131  24.719  1.00  0.73           C  
ATOM   2965  ND1 HIS A 199     -35.896  15.807  25.892  1.00  0.73           N  
ATOM   2966  CD2 HIS A 199     -37.549  15.061  24.681  1.00  0.73           C  
ATOM   2967  CE1 HIS A 199     -37.011  16.104  26.514  1.00  0.73           C  
ATOM   2968  NE2 HIS A 199     -38.012  15.647  25.805  1.00  0.73           N  
ATOM   2969  H   HIS A 199     -32.780  14.140  25.129  1.00  0.73           H  
ATOM   2970  HA  HIS A 199     -35.269  12.607  24.484  1.00  0.73           H  
ATOM   2971 1HB  HIS A 199     -34.421  15.373  23.632  1.00  0.73           H  
ATOM   2972 2HB  HIS A 199     -35.651  14.476  22.766  1.00  0.73           H  
ATOM   2973  HD1 HIS A 199     -34.993  16.045  26.301  1.00  0.73           H  
ATOM   2974  HD2 HIS A 199     -38.247  14.639  23.967  1.00  0.73           H  
ATOM   2975  HE1 HIS A 199     -36.994  16.650  27.443  1.00  0.73           H  
ATOM   2976  N   ALA A 200     -34.510  11.960  22.115  1.00  0.69           N  
ATOM   2977  CA  ALA A 200     -33.897  11.379  20.910  1.00  0.69           C  
ATOM   2978  C   ALA A 200     -34.277  12.158  19.663  1.00  0.69           C  
ATOM   2979  O   ALA A 200     -35.430  12.569  19.502  1.00  0.69           O  
ATOM   2980  CB  ALA A 200     -34.310   9.938  20.725  1.00  0.69           C  
ATOM   2981  H   ALA A 200     -35.508  11.879  22.275  1.00  0.69           H  
ATOM   2982  HA  ALA A 200     -32.812  11.424  21.020  1.00  0.69           H  
ATOM   2983 1HB  ALA A 200     -33.827   9.531  19.835  1.00  0.69           H  
ATOM   2984 2HB  ALA A 200     -34.017   9.353  21.597  1.00  0.69           H  
ATOM   2985 3HB  ALA A 200     -35.389   9.912  20.603  1.00  0.69           H  
ATOM   2986  N   GLU A 201     -33.326  12.275  18.753  1.00  0.66           N  
ATOM   2987  CA  GLU A 201     -33.530  12.991  17.501  1.00  0.66           C  
ATOM   2988  C   GLU A 201     -32.859  12.295  16.335  1.00  0.66           C  
ATOM   2989  O   GLU A 201     -31.780  11.712  16.471  1.00  0.66           O  
ATOM   2990  CB  GLU A 201     -32.992  14.428  17.612  1.00  0.66           C  
ATOM   2991  CG  GLU A 201     -33.162  15.276  16.316  1.00  0.66           C  
ATOM   2992  CD  GLU A 201     -32.677  16.675  16.427  1.00  0.66           C  
ATOM   2993  OE1 GLU A 201     -33.243  17.438  17.181  1.00  0.66           O  
ATOM   2994  OE2 GLU A 201     -31.697  16.990  15.746  1.00  0.66           O  
ATOM   2995  H   GLU A 201     -32.394  11.910  18.964  1.00  0.66           H  
ATOM   2996  HA  GLU A 201     -34.599  13.030  17.291  1.00  0.66           H  
ATOM   2997 1HB  GLU A 201     -33.515  14.945  18.417  1.00  0.66           H  
ATOM   2998 2HB  GLU A 201     -31.949  14.389  17.882  1.00  0.66           H  
ATOM   2999 1HG  GLU A 201     -32.618  14.808  15.501  1.00  0.66           H  
ATOM   3000 2HG  GLU A 201     -34.208  15.295  16.049  1.00  0.66           H  
ATOM   3001  N   VAL A 202     -33.520  12.324  15.187  1.00  0.64           N  
ATOM   3002  CA  VAL A 202     -32.921  11.764  13.996  1.00  0.64           C  
ATOM   3003  C   VAL A 202     -32.790  12.822  12.923  1.00  0.64           C  
ATOM   3004  O   VAL A 202     -33.713  13.602  12.669  1.00  0.64           O  
ATOM   3005  CB  VAL A 202     -33.775  10.611  13.454  1.00  0.64           C  
ATOM   3006  CG1 VAL A 202     -35.139  11.111  13.118  1.00  0.64           C  
ATOM   3007  CG2 VAL A 202     -33.090   9.970  12.207  1.00  0.64           C  
ATOM   3008  H   VAL A 202     -34.426  12.792  15.141  1.00  0.64           H  
ATOM   3009  HA  VAL A 202     -31.931  11.391  14.234  1.00  0.64           H  
ATOM   3010  HB  VAL A 202     -33.885   9.868  14.231  1.00  0.64           H  
ATOM   3011 1HG1 VAL A 202     -35.758  10.286  12.758  1.00  0.64           H  
ATOM   3012 2HG1 VAL A 202     -35.583  11.543  14.007  1.00  0.64           H  
ATOM   3013 3HG1 VAL A 202     -35.060  11.872  12.343  1.00  0.64           H  
ATOM   3014 1HG2 VAL A 202     -33.698   9.142  11.845  1.00  0.64           H  
ATOM   3015 2HG2 VAL A 202     -32.987  10.702  11.411  1.00  0.64           H  
ATOM   3016 3HG2 VAL A 202     -32.100   9.601  12.483  1.00  0.64           H  
ATOM   3017  N   SER A 203     -31.641  12.841  12.282  1.00  0.64           N  
ATOM   3018  CA  SER A 203     -31.406  13.743  11.183  1.00  0.64           C  
ATOM   3019  C   SER A 203     -31.335  12.907   9.902  1.00  0.64           C  
ATOM   3020  O   SER A 203     -30.738  11.833   9.899  1.00  0.64           O  
ATOM   3021  CB  SER A 203     -30.159  14.562  11.461  1.00  0.64           C  
ATOM   3022  OG  SER A 203     -29.849  15.374  10.404  1.00  0.64           O  
ATOM   3023  H   SER A 203     -30.899  12.217  12.584  1.00  0.64           H  
ATOM   3024  HA  SER A 203     -32.241  14.418  11.106  1.00  0.64           H  
ATOM   3025 1HB  SER A 203     -30.328  15.172  12.347  1.00  0.64           H  
ATOM   3026 2HB  SER A 203     -29.329  13.905  11.675  1.00  0.64           H  
ATOM   3027  HG  SER A 203     -30.669  15.835  10.183  1.00  0.64           H  
ATOM   3028  N   THR A 204     -31.993  13.352   8.831  1.00  0.65           N  
ATOM   3029  CA  THR A 204     -32.012  12.585   7.581  1.00  0.65           C  
ATOM   3030  C   THR A 204     -31.454  13.325   6.377  1.00  0.65           C  
ATOM   3031  O   THR A 204     -31.783  14.494   6.144  1.00  0.65           O  
ATOM   3032  CB  THR A 204     -33.456  12.154   7.205  1.00  0.65           C  
ATOM   3033  OG1 THR A 204     -34.007  11.338   8.235  1.00  0.65           O  
ATOM   3034  CG2 THR A 204     -33.477  11.370   5.856  1.00  0.65           C  
ATOM   3035  H   THR A 204     -32.486  14.234   8.897  1.00  0.65           H  
ATOM   3036  HA  THR A 204     -31.412  11.690   7.721  1.00  0.65           H  
ATOM   3037  HB  THR A 204     -34.078  13.043   7.100  1.00  0.65           H  
ATOM   3038  HG1 THR A 204     -34.232  11.884   8.989  1.00  0.65           H  
ATOM   3039 1HG2 THR A 204     -34.499  11.085   5.623  1.00  0.65           H  
ATOM   3040 2HG2 THR A 204     -33.099  11.989   5.055  1.00  0.65           H  
ATOM   3041 3HG2 THR A 204     -32.863  10.479   5.932  1.00  0.65           H  
ATOM   3042  N   SER A 205     -30.629  12.627   5.592  1.00  0.66           N  
ATOM   3043  CA  SER A 205     -30.130  13.165   4.338  1.00  0.66           C  
ATOM   3044  C   SER A 205     -30.564  12.271   3.202  1.00  0.66           C  
ATOM   3045  O   SER A 205     -30.540  11.043   3.310  1.00  0.66           O  
ATOM   3046  CB  SER A 205     -28.634  13.255   4.290  1.00  0.66           C  
ATOM   3047  OG  SER A 205     -28.228  13.746   3.030  1.00  0.66           O  
ATOM   3048  H   SER A 205     -30.358  11.689   5.882  1.00  0.66           H  
ATOM   3049  HA  SER A 205     -30.556  14.155   4.180  1.00  0.66           H  
ATOM   3050 1HB  SER A 205     -28.289  13.917   5.052  1.00  0.66           H  
ATOM   3051 2HB  SER A 205     -28.198  12.277   4.472  1.00  0.66           H  
ATOM   3052  HG  SER A 205     -28.471  14.733   3.087  1.00  0.66           H  
ATOM   3053  N   THR A 206     -30.940  12.880   2.096  1.00  0.67           N  
ATOM   3054  CA  THR A 206     -31.342  12.134   0.916  1.00  0.67           C  
ATOM   3055  C   THR A 206     -30.415  12.444  -0.249  1.00  0.67           C  
ATOM   3056  O   THR A 206     -30.727  12.159  -1.406  1.00  0.67           O  
ATOM   3057  CB  THR A 206     -32.801  12.438   0.562  1.00  0.67           C  
ATOM   3058  OG1 THR A 206     -32.954  13.848   0.343  1.00  0.67           O  
ATOM   3059  CG2 THR A 206     -33.720  11.986   1.713  1.00  0.67           C  
ATOM   3060  H   THR A 206     -30.947  13.892   2.068  1.00  0.67           H  
ATOM   3061  HA  THR A 206     -31.263  11.069   1.127  1.00  0.67           H  
ATOM   3062  HB  THR A 206     -33.071  11.904  -0.349  1.00  0.67           H  
ATOM   3063  HG1 THR A 206     -32.343  14.133  -0.348  1.00  0.67           H  
ATOM   3064 1HG2 THR A 206     -34.757  12.199   1.456  1.00  0.67           H  
ATOM   3065 2HG2 THR A 206     -33.598  10.915   1.876  1.00  0.67           H  
ATOM   3066 3HG2 THR A 206     -33.459  12.521   2.622  1.00  0.67           H  
ATOM   3067  N   ASP A 207     -29.276  13.055   0.069  1.00  0.67           N  
ATOM   3068  CA  ASP A 207     -28.294  13.431  -0.942  1.00  0.67           C  
ATOM   3069  C   ASP A 207     -26.882  13.074  -0.506  1.00  0.67           C  
ATOM   3070  O   ASP A 207     -25.972  13.910  -0.510  1.00  0.67           O  
ATOM   3071  CB  ASP A 207     -28.426  14.886  -1.367  1.00  0.67           C  
ATOM   3072  CG  ASP A 207     -28.222  15.856  -0.282  1.00  0.67           C  
ATOM   3073  OD1 ASP A 207     -27.829  15.463   0.799  1.00  0.67           O  
ATOM   3074  OD2 ASP A 207     -28.442  17.025  -0.524  1.00  0.67           O  
ATOM   3075  H   ASP A 207     -29.071  13.250   1.054  1.00  0.67           H  
ATOM   3076  HA  ASP A 207     -28.499  12.843  -1.837  1.00  0.67           H  
ATOM   3077 1HB  ASP A 207     -27.697  15.093  -2.154  1.00  0.67           H  
ATOM   3078 2HB  ASP A 207     -29.417  15.045  -1.797  1.00  0.67           H  
ATOM   3079  N   ASN A 208     -26.743  11.855  -0.006  1.00  0.68           N  
ATOM   3080  CA  ASN A 208     -25.471  11.293   0.426  1.00  0.68           C  
ATOM   3081  C   ASN A 208     -24.759  12.057   1.539  1.00  0.68           C  
ATOM   3082  O   ASN A 208     -23.532  12.042   1.608  1.00  0.68           O  
ATOM   3083  CB  ASN A 208     -24.575  11.131  -0.785  1.00  0.68           C  
ATOM   3084  CG  ASN A 208     -25.167  10.151  -1.773  1.00  0.68           C  
ATOM   3085  OD1 ASN A 208     -25.444   8.987  -1.448  1.00  0.68           O  
ATOM   3086  ND2 ASN A 208     -25.389  10.613  -2.979  1.00  0.68           N  
ATOM   3087  H   ASN A 208     -27.560  11.260   0.011  1.00  0.68           H  
ATOM   3088  HA  ASN A 208     -25.661  10.298   0.801  1.00  0.68           H  
ATOM   3089 1HB  ASN A 208     -24.409  12.088  -1.277  1.00  0.68           H  
ATOM   3090 2HB  ASN A 208     -23.597  10.757  -0.468  1.00  0.68           H  
ATOM   3091 1HD2 ASN A 208     -25.786  10.016  -3.677  1.00  0.68           H  
ATOM   3092 2HD2 ASN A 208     -25.154  11.559  -3.202  1.00  0.68           H  
ATOM   3093  N   GLY A 209     -25.509  12.662   2.461  1.00  0.67           N  
ATOM   3094  CA  GLY A 209     -24.897  13.323   3.592  1.00  0.67           C  
ATOM   3095  C   GLY A 209     -24.593  14.802   3.387  1.00  0.67           C  
ATOM   3096  O   GLY A 209     -23.959  15.419   4.253  1.00  0.67           O  
ATOM   3097  H   GLY A 209     -26.522  12.729   2.399  1.00  0.67           H  
ATOM   3098 1HA  GLY A 209     -25.569  13.220   4.434  1.00  0.67           H  
ATOM   3099 2HA  GLY A 209     -23.982  12.800   3.862  1.00  0.67           H  
ATOM   3100  N   HIS A 210     -24.981  15.384   2.245  1.00  0.67           N  
ATOM   3101  CA  HIS A 210     -24.718  16.808   2.039  1.00  0.67           C  
ATOM   3102  C   HIS A 210     -25.749  17.713   2.753  1.00  0.67           C  
ATOM   3103  O   HIS A 210     -25.371  18.669   3.437  1.00  0.67           O  
ATOM   3104  CB  HIS A 210     -24.696  17.138   0.545  1.00  0.67           C  
ATOM   3105  CG  HIS A 210     -23.547  16.528  -0.211  1.00  0.67           C  
ATOM   3106  ND1 HIS A 210     -23.550  15.216  -0.620  1.00  0.67           N  
ATOM   3107  CD2 HIS A 210     -22.387  17.062  -0.654  1.00  0.67           C  
ATOM   3108  CE1 HIS A 210     -22.431  14.952  -1.275  1.00  0.67           C  
ATOM   3109  NE2 HIS A 210     -21.696  16.063  -1.317  1.00  0.67           N  
ATOM   3110  H   HIS A 210     -25.464  14.854   1.509  1.00  0.67           H  
ATOM   3111  HA  HIS A 210     -23.737  17.051   2.444  1.00  0.67           H  
ATOM   3112 1HB  HIS A 210     -25.614  16.781   0.091  1.00  0.67           H  
ATOM   3113 2HB  HIS A 210     -24.667  18.216   0.411  1.00  0.67           H  
ATOM   3114  HD1 HIS A 210     -24.321  14.557  -0.476  1.00  0.67           H  
ATOM   3115  HD2 HIS A 210     -21.964  18.062  -0.577  1.00  0.67           H  
ATOM   3116  HE1 HIS A 210     -22.250  13.949  -1.672  1.00  0.67           H  
ATOM   3117  N   THR A 211     -27.041  17.384   2.621  1.00  0.67           N  
ATOM   3118  CA  THR A 211     -28.144  18.169   3.184  1.00  0.67           C  
ATOM   3119  C   THR A 211     -28.867  17.355   4.246  1.00  0.67           C  
ATOM   3120  O   THR A 211     -29.105  16.159   4.045  1.00  0.67           O  
ATOM   3121  CB  THR A 211     -29.188  18.541   2.109  1.00  0.67           C  
ATOM   3122  OG1 THR A 211     -28.564  19.264   1.056  1.00  0.67           O  
ATOM   3123  CG2 THR A 211     -30.309  19.402   2.707  1.00  0.67           C  
ATOM   3124  H   THR A 211     -27.278  16.583   2.033  1.00  0.67           H  
ATOM   3125  HA  THR A 211     -27.747  19.073   3.645  1.00  0.67           H  
ATOM   3126  HB  THR A 211     -29.624  17.629   1.696  1.00  0.67           H  
ATOM   3127  HG1 THR A 211     -28.297  18.588   0.378  1.00  0.67           H  
ATOM   3128 1HG2 THR A 211     -31.025  19.648   1.925  1.00  0.67           H  
ATOM   3129 2HG2 THR A 211     -30.821  18.860   3.496  1.00  0.67           H  
ATOM   3130 3HG2 THR A 211     -29.884  20.319   3.111  1.00  0.67           H  
ATOM   3131  N   TRP A 212     -29.191  17.985   5.386  1.00  0.66           N  
ATOM   3132  CA  TRP A 212     -29.886  17.278   6.463  1.00  0.66           C  
ATOM   3133  C   TRP A 212     -31.171  17.973   6.973  1.00  0.66           C  
ATOM   3134  O   TRP A 212     -31.216  19.198   7.103  1.00  0.66           O  
ATOM   3135  CB  TRP A 212     -28.910  17.112   7.626  1.00  0.66           C  
ATOM   3136  CG  TRP A 212     -27.716  16.227   7.296  1.00  0.66           C  
ATOM   3137  CD1 TRP A 212     -26.558  16.612   6.687  1.00  0.66           C  
ATOM   3138  CD2 TRP A 212     -27.570  14.809   7.552  1.00  0.66           C  
ATOM   3139  NE1 TRP A 212     -25.729  15.542   6.540  1.00  0.66           N  
ATOM   3140  CE2 TRP A 212     -26.336  14.432   7.068  1.00  0.66           C  
ATOM   3141  CE3 TRP A 212     -28.381  13.849   8.121  1.00  0.66           C  
ATOM   3142  CZ2 TRP A 212     -25.900  13.122   7.147  1.00  0.66           C  
ATOM   3143  CZ3 TRP A 212     -27.936  12.547   8.204  1.00  0.66           C  
ATOM   3144  CH2 TRP A 212     -26.731  12.201   7.729  1.00  0.66           C  
ATOM   3145  H   TRP A 212     -28.958  18.962   5.496  1.00  0.66           H  
ATOM   3146  HA  TRP A 212     -30.158  16.294   6.097  1.00  0.66           H  
ATOM   3147 1HB  TRP A 212     -28.544  18.087   7.940  1.00  0.66           H  
ATOM   3148 2HB  TRP A 212     -29.435  16.688   8.457  1.00  0.66           H  
ATOM   3149  HD1 TRP A 212     -26.329  17.623   6.347  1.00  0.66           H  
ATOM   3150  HE1 TRP A 212     -24.811  15.569   6.081  1.00  0.66           H  
ATOM   3151  HE3 TRP A 212     -29.346  14.119   8.484  1.00  0.66           H  
ATOM   3152  HZ2 TRP A 212     -24.951  12.809   6.759  1.00  0.66           H  
ATOM   3153  HZ3 TRP A 212     -28.588  11.801   8.654  1.00  0.66           H  
ATOM   3154  HH2 TRP A 212     -26.415  11.177   7.806  1.00  0.66           H  
ATOM   3155  N   THR A 213     -32.173  17.146   7.323  1.00  0.66           N  
ATOM   3156  CA  THR A 213     -33.463  17.537   7.935  1.00  0.66           C  
ATOM   3157  C   THR A 213     -33.605  16.896   9.319  1.00  0.66           C  
ATOM   3158  O   THR A 213     -33.272  15.726   9.477  1.00  0.66           O  
ATOM   3159  CB  THR A 213     -34.651  17.115   7.041  1.00  0.66           C  
ATOM   3160  OG1 THR A 213     -34.562  17.781   5.771  1.00  0.66           O  
ATOM   3161  CG2 THR A 213     -35.986  17.444   7.703  1.00  0.66           C  
ATOM   3162  H   THR A 213     -32.035  16.161   7.105  1.00  0.66           H  
ATOM   3163  HA  THR A 213     -33.480  18.620   8.060  1.00  0.66           H  
ATOM   3164  HB  THR A 213     -34.600  16.037   6.869  1.00  0.66           H  
ATOM   3165  HG1 THR A 213     -33.810  17.443   5.280  1.00  0.66           H  
ATOM   3166 1HG2 THR A 213     -36.799  17.128   7.051  1.00  0.66           H  
ATOM   3167 2HG2 THR A 213     -36.068  16.918   8.653  1.00  0.66           H  
ATOM   3168 3HG2 THR A 213     -36.054  18.516   7.874  1.00  0.66           H  
ATOM   3169  N   HIS A 214     -34.077  17.635  10.333  1.00  0.66           N  
ATOM   3170  CA  HIS A 214     -34.118  17.060  11.691  1.00  0.66           C  
ATOM   3171  C   HIS A 214     -35.540  16.782  12.214  1.00  0.66           C  
ATOM   3172  O   HIS A 214     -36.453  17.590  12.004  1.00  0.66           O  
ATOM   3173  CB  HIS A 214     -33.459  18.069  12.626  1.00  0.66           C  
ATOM   3174  CG  HIS A 214     -32.135  18.530  12.113  1.00  0.66           C  
ATOM   3175  ND1 HIS A 214     -32.052  19.400  11.039  1.00  0.66           N  
ATOM   3176  CD2 HIS A 214     -30.859  18.309  12.506  1.00  0.66           C  
ATOM   3177  CE1 HIS A 214     -30.793  19.678  10.790  1.00  0.66           C  
ATOM   3178  NE2 HIS A 214     -30.048  19.047  11.660  1.00  0.66           N  
ATOM   3179  H   HIS A 214     -34.371  18.590  10.173  1.00  0.66           H  
ATOM   3180  HA  HIS A 214     -33.564  16.127  11.724  1.00  0.66           H  
ATOM   3181 1HB  HIS A 214     -34.109  18.935  12.753  1.00  0.66           H  
ATOM   3182 2HB  HIS A 214     -33.312  17.617  13.608  1.00  0.66           H  
ATOM   3183  HD2 HIS A 214     -30.538  17.682  13.340  1.00  0.66           H  
ATOM   3184  HE1 HIS A 214     -30.428  20.337  10.001  1.00  0.66           H  
ATOM   3185  HE2 HIS A 214     -29.026  19.131  11.682  1.00  0.66           H  
ATOM   3186  N   ARG A 215     -35.705  15.661  12.944  1.00  0.67           N  
ATOM   3187  CA  ARG A 215     -36.979  15.299  13.580  1.00  0.67           C  
ATOM   3188  C   ARG A 215     -36.847  14.706  14.997  1.00  0.67           C  
ATOM   3189  O   ARG A 215     -36.070  13.782  15.247  1.00  0.67           O  
ATOM   3190  CB  ARG A 215     -37.725  14.284  12.725  1.00  0.67           C  
ATOM   3191  CG  ARG A 215     -38.241  14.795  11.365  1.00  0.67           C  
ATOM   3192  CD  ARG A 215     -39.372  15.748  11.555  1.00  0.67           C  
ATOM   3193  NE  ARG A 215     -39.963  16.201  10.296  1.00  0.67           N  
ATOM   3194  CZ  ARG A 215     -39.550  17.268   9.568  1.00  0.67           C  
ATOM   3195  NH1 ARG A 215     -38.540  18.020   9.961  1.00  0.67           N  
ATOM   3196  NH2 ARG A 215     -40.186  17.571   8.445  1.00  0.67           N  
ATOM   3197  H   ARG A 215     -34.920  15.019  13.032  1.00  0.67           H  
ATOM   3198  HA  ARG A 215     -37.584  16.201  13.651  1.00  0.67           H  
ATOM   3199 1HB  ARG A 215     -37.074  13.437  12.529  1.00  0.67           H  
ATOM   3200 2HB  ARG A 215     -38.585  13.908  13.285  1.00  0.67           H  
ATOM   3201 1HG  ARG A 215     -37.451  15.294  10.811  1.00  0.67           H  
ATOM   3202 2HG  ARG A 215     -38.607  13.951  10.783  1.00  0.67           H  
ATOM   3203 1HD  ARG A 215     -40.153  15.262  12.142  1.00  0.67           H  
ATOM   3204 2HD  ARG A 215     -39.012  16.624  12.094  1.00  0.67           H  
ATOM   3205  HE  ARG A 215     -40.746  15.673   9.939  1.00  0.67           H  
ATOM   3206 1HH1 ARG A 215     -38.016  17.806  10.825  1.00  0.67           H  
ATOM   3207 2HH1 ARG A 215     -38.275  18.824   9.413  1.00  0.67           H  
ATOM   3208 1HH2 ARG A 215     -40.965  17.006   8.136  1.00  0.67           H  
ATOM   3209 2HH2 ARG A 215     -39.890  18.366   7.898  1.00  0.67           H  
ATOM   3210  N   ASP A 216     -37.656  15.225  15.925  1.00  0.67           N  
ATOM   3211  CA  ASP A 216     -37.705  14.732  17.311  1.00  0.67           C  
ATOM   3212  C   ASP A 216     -38.625  13.521  17.392  1.00  0.67           C  
ATOM   3213  O   ASP A 216     -39.803  13.607  17.042  1.00  0.67           O  
ATOM   3214  CB  ASP A 216     -38.121  15.832  18.294  1.00  0.67           C  
ATOM   3215  CG  ASP A 216     -38.057  15.405  19.811  1.00  0.67           C  
ATOM   3216  OD1 ASP A 216     -38.162  14.223  20.145  1.00  0.67           O  
ATOM   3217  OD2 ASP A 216     -37.808  16.293  20.621  1.00  0.67           O  
ATOM   3218  H   ASP A 216     -38.264  15.988  15.665  1.00  0.67           H  
ATOM   3219  HA  ASP A 216     -36.704  14.405  17.599  1.00  0.67           H  
ATOM   3220 1HB  ASP A 216     -37.487  16.702  18.144  1.00  0.67           H  
ATOM   3221 2HB  ASP A 216     -39.145  16.135  18.070  1.00  0.67           H  
ATOM   3222  N   ILE A 217     -38.062  12.375  17.752  1.00  0.68           N  
ATOM   3223  CA  ILE A 217     -38.795  11.112  17.755  1.00  0.68           C  
ATOM   3224  C   ILE A 217     -38.999  10.550  19.154  1.00  0.68           C  
ATOM   3225  O   ILE A 217     -39.471   9.418  19.318  1.00  0.68           O  
ATOM   3226  CB  ILE A 217     -38.055  10.082  16.880  1.00  0.68           C  
ATOM   3227  CG1 ILE A 217     -36.631   9.821  17.435  1.00  0.68           C  
ATOM   3228  CG2 ILE A 217     -38.005  10.569  15.439  1.00  0.68           C  
ATOM   3229  CD1 ILE A 217     -35.903   8.649  16.768  1.00  0.68           C  
ATOM   3230  H   ILE A 217     -37.093  12.400  18.085  1.00  0.68           H  
ATOM   3231  HA  ILE A 217     -39.778  11.284  17.316  1.00  0.68           H  
ATOM   3232  HB  ILE A 217     -38.597   9.132  16.915  1.00  0.68           H  
ATOM   3233 1HG1 ILE A 217     -36.033  10.727  17.300  1.00  0.68           H  
ATOM   3234 2HG1 ILE A 217     -36.708   9.617  18.504  1.00  0.68           H  
ATOM   3235 1HG2 ILE A 217     -37.500   9.826  14.819  1.00  0.68           H  
ATOM   3236 2HG2 ILE A 217     -39.023  10.715  15.071  1.00  0.68           H  
ATOM   3237 3HG2 ILE A 217     -37.464  11.511  15.394  1.00  0.68           H  
ATOM   3238 1HD1 ILE A 217     -34.919   8.539  17.213  1.00  0.68           H  
ATOM   3239 2HD1 ILE A 217     -36.474   7.732  16.912  1.00  0.68           H  
ATOM   3240 3HD1 ILE A 217     -35.797   8.847  15.701  1.00  0.68           H  
ATOM   3241  N   THR A 218     -38.716  11.363  20.166  1.00  0.71           N  
ATOM   3242  CA  THR A 218     -38.786  10.907  21.544  1.00  0.71           C  
ATOM   3243  C   THR A 218     -40.134  10.316  21.908  1.00  0.71           C  
ATOM   3244  O   THR A 218     -40.209   9.215  22.448  1.00  0.71           O  
ATOM   3245  CB  THR A 218     -38.531  12.075  22.492  1.00  0.71           C  
ATOM   3246  OG1 THR A 218     -37.269  12.625  22.207  1.00  0.71           O  
ATOM   3247  CG2 THR A 218     -38.583  11.614  23.923  1.00  0.71           C  
ATOM   3248  H   THR A 218     -38.401  12.331  19.979  1.00  0.71           H  
ATOM   3249  HA  THR A 218     -38.022  10.145  21.692  1.00  0.71           H  
ATOM   3250  HB  THR A 218     -39.283  12.847  22.336  1.00  0.71           H  
ATOM   3251  HG1 THR A 218     -37.393  13.253  21.437  1.00  0.71           H  
ATOM   3252 1HG2 THR A 218     -38.401  12.428  24.601  1.00  0.71           H  
ATOM   3253 2HG2 THR A 218     -39.568  11.223  24.113  1.00  0.71           H  
ATOM   3254 3HG2 THR A 218     -37.836  10.844  24.090  1.00  0.71           H  
ATOM   3255  N   ARG A 219     -41.206  11.007  21.554  1.00  0.75           N  
ATOM   3256  CA  ARG A 219     -42.553  10.576  21.905  1.00  0.75           C  
ATOM   3257  C   ARG A 219     -42.963   9.258  21.260  1.00  0.75           C  
ATOM   3258  O   ARG A 219     -43.919   8.621  21.713  1.00  0.75           O  
ATOM   3259  CB  ARG A 219     -43.549  11.660  21.553  1.00  0.75           C  
ATOM   3260  CG  ARG A 219     -43.443  12.886  22.455  1.00  0.75           C  
ATOM   3261  CD  ARG A 219     -44.375  13.954  22.087  1.00  0.75           C  
ATOM   3262  NE  ARG A 219     -44.264  15.102  22.982  1.00  0.75           N  
ATOM   3263  CZ  ARG A 219     -44.999  16.229  22.849  1.00  0.75           C  
ATOM   3264  NH1 ARG A 219     -45.867  16.332  21.862  1.00  0.75           N  
ATOM   3265  NH2 ARG A 219     -44.860  17.227  23.698  1.00  0.75           N  
ATOM   3266  H   ARG A 219     -41.078  11.883  21.069  1.00  0.75           H  
ATOM   3267  HA  ARG A 219     -42.582  10.444  22.988  1.00  0.75           H  
ATOM   3268 1HB  ARG A 219     -43.394  11.980  20.523  1.00  0.75           H  
ATOM   3269 2HB  ARG A 219     -44.563  11.267  21.630  1.00  0.75           H  
ATOM   3270 1HG  ARG A 219     -43.700  12.587  23.466  1.00  0.75           H  
ATOM   3271 2HG  ARG A 219     -42.425  13.283  22.437  1.00  0.75           H  
ATOM   3272 1HD  ARG A 219     -44.163  14.289  21.073  1.00  0.75           H  
ATOM   3273 2HD  ARG A 219     -45.395  13.578  22.142  1.00  0.75           H  
ATOM   3274  HE  ARG A 219     -43.568  15.050  23.756  1.00  0.75           H  
ATOM   3275 1HH1 ARG A 219     -45.980  15.570  21.207  1.00  0.75           H  
ATOM   3276 2HH1 ARG A 219     -46.418  17.171  21.760  1.00  0.75           H  
ATOM   3277 1HH2 ARG A 219     -44.215  17.147  24.471  1.00  0.75           H  
ATOM   3278 2HH2 ARG A 219     -45.414  18.062  23.591  1.00  0.75           H  
ATOM   3279  N   GLU A 220     -42.283   8.862  20.185  1.00  0.82           N  
ATOM   3280  CA  GLU A 220     -42.615   7.634  19.496  1.00  0.82           C  
ATOM   3281  C   GLU A 220     -41.849   6.449  20.096  1.00  0.82           C  
ATOM   3282  O   GLU A 220     -42.331   5.315  20.083  1.00  0.82           O  
ATOM   3283  CB  GLU A 220     -42.300   7.765  18.004  1.00  0.82           C  
ATOM   3284  CG  GLU A 220     -43.077   8.843  17.277  1.00  0.82           C  
ATOM   3285  CD  GLU A 220     -42.722   8.958  15.801  1.00  0.82           C  
ATOM   3286  OE1 GLU A 220     -41.851   8.238  15.325  1.00  0.82           O  
ATOM   3287  OE2 GLU A 220     -43.328   9.778  15.153  1.00  0.82           O  
ATOM   3288  H   GLU A 220     -41.473   9.386  19.859  1.00  0.82           H  
ATOM   3289  HA  GLU A 220     -43.684   7.445  19.613  1.00  0.82           H  
ATOM   3290 1HB  GLU A 220     -41.232   7.951  17.865  1.00  0.82           H  
ATOM   3291 2HB  GLU A 220     -42.538   6.837  17.515  1.00  0.82           H  
ATOM   3292 1HG  GLU A 220     -44.141   8.628  17.368  1.00  0.82           H  
ATOM   3293 2HG  GLU A 220     -42.883   9.797  17.767  1.00  0.82           H  
ATOM   3294  N   ILE A 221     -40.652   6.720  20.646  1.00  0.91           N  
ATOM   3295  CA  ILE A 221     -39.830   5.618  21.144  1.00  0.91           C  
ATOM   3296  C   ILE A 221     -39.662   5.547  22.683  1.00  0.91           C  
ATOM   3297  O   ILE A 221     -39.170   4.534  23.196  1.00  0.91           O  
ATOM   3298  CB  ILE A 221     -38.453   5.681  20.472  1.00  0.91           C  
ATOM   3299  CG1 ILE A 221     -37.707   6.884  20.859  1.00  0.91           C  
ATOM   3300  CG2 ILE A 221     -38.659   5.704  18.973  1.00  0.91           C  
ATOM   3301  CD1 ILE A 221     -36.318   6.826  20.403  1.00  0.91           C  
ATOM   3302  H   ILE A 221     -40.297   7.676  20.620  1.00  0.91           H  
ATOM   3303  HA  ILE A 221     -40.295   4.689  20.826  1.00  0.91           H  
ATOM   3304  HB  ILE A 221     -37.868   4.817  20.743  1.00  0.91           H  
ATOM   3305 1HG1 ILE A 221     -38.180   7.754  20.451  1.00  0.91           H  
ATOM   3306 2HG1 ILE A 221     -37.708   6.967  21.927  1.00  0.91           H  
ATOM   3307 1HG2 ILE A 221     -37.714   5.753  18.471  1.00  0.91           H  
ATOM   3308 2HG2 ILE A 221     -39.190   4.809  18.672  1.00  0.91           H  
ATOM   3309 3HG2 ILE A 221     -39.243   6.584  18.697  1.00  0.91           H  
ATOM   3310 1HD1 ILE A 221     -35.809   7.698  20.719  1.00  0.91           H  
ATOM   3311 2HD1 ILE A 221     -35.839   5.954  20.833  1.00  0.91           H  
ATOM   3312 3HD1 ILE A 221     -36.292   6.758  19.320  1.00  0.91           H  
ATOM   3313  N   THR A 222     -40.113   6.579  23.416  1.00  1.01           N  
ATOM   3314  CA  THR A 222     -40.048   6.642  24.891  1.00  1.01           C  
ATOM   3315  C   THR A 222     -41.446   6.747  25.489  1.00  1.01           C  
ATOM   3316  O   THR A 222     -41.648   7.436  26.489  1.00  1.01           O  
ATOM   3317  CB  THR A 222     -39.265   7.847  25.433  1.00  1.01           C  
ATOM   3318  OG1 THR A 222     -39.861   9.000  24.949  1.00  1.01           O  
ATOM   3319  CG2 THR A 222     -37.809   7.845  25.023  1.00  1.01           C  
ATOM   3320  H   THR A 222     -40.469   7.399  22.929  1.00  1.01           H  
ATOM   3321  HA  THR A 222     -39.601   5.731  25.269  1.00  1.01           H  
ATOM   3322  HB  THR A 222     -39.324   7.848  26.523  1.00  1.01           H  
ATOM   3323  HG1 THR A 222     -39.879   8.961  23.984  1.00  1.01           H  
ATOM   3324 1HG2 THR A 222     -37.318   8.728  25.435  1.00  1.01           H  
ATOM   3325 2HG2 THR A 222     -37.332   6.970  25.405  1.00  1.01           H  
ATOM   3326 3HG2 THR A 222     -37.736   7.867  23.950  1.00  1.01           H  
ATOM   3327  N   SER A 223     -42.415   6.072  24.873  1.00  1.10           N  
ATOM   3328  CA  SER A 223     -43.808   6.110  25.326  1.00  1.10           C  
ATOM   3329  C   SER A 223     -44.007   5.566  26.751  1.00  1.10           C  
ATOM   3330  O   SER A 223     -45.028   5.830  27.383  1.00  1.10           O  
ATOM   3331  CB  SER A 223     -44.673   5.312  24.375  1.00  1.10           C  
ATOM   3332  OG  SER A 223     -44.377   3.943  24.457  1.00  1.10           O  
ATOM   3333  H   SER A 223     -42.175   5.532  24.054  1.00  1.10           H  
ATOM   3334  HA  SER A 223     -44.139   7.150  25.310  1.00  1.10           H  
ATOM   3335 1HB  SER A 223     -45.722   5.475  24.613  1.00  1.10           H  
ATOM   3336 2HB  SER A 223     -44.508   5.664  23.353  1.00  1.10           H  
ATOM   3337  HG  SER A 223     -44.588   3.684  25.359  1.00  1.10           H  
ATOM   3338  N   ASP A 224     -43.040   4.789  27.240  1.00  1.14           N  
ATOM   3339  CA  ASP A 224     -43.064   4.240  28.589  1.00  1.14           C  
ATOM   3340  C   ASP A 224     -42.620   5.325  29.589  1.00  1.14           C  
ATOM   3341  O   ASP A 224     -41.440   5.678  29.621  1.00  1.14           O  
ATOM   3342  CB  ASP A 224     -42.157   3.007  28.689  1.00  1.14           C  
ATOM   3343  CG  ASP A 224     -42.147   2.327  30.074  1.00  1.14           C  
ATOM   3344  OD1 ASP A 224     -42.378   2.994  31.081  1.00  1.14           O  
ATOM   3345  OD2 ASP A 224     -41.928   1.140  30.114  1.00  1.14           O  
ATOM   3346  H   ASP A 224     -42.243   4.602  26.650  1.00  1.14           H  
ATOM   3347  HA  ASP A 224     -44.076   3.909  28.775  1.00  1.14           H  
ATOM   3348 1HB  ASP A 224     -42.466   2.269  27.947  1.00  1.14           H  
ATOM   3349 2HB  ASP A 224     -41.129   3.298  28.449  1.00  1.14           H  
ATOM   3350  N   PRO A 225     -43.506   5.804  30.485  1.00  1.13           N  
ATOM   3351  CA  PRO A 225     -43.299   6.917  31.392  1.00  1.13           C  
ATOM   3352  C   PRO A 225     -42.244   6.655  32.453  1.00  1.13           C  
ATOM   3353  O   PRO A 225     -41.863   7.578  33.169  1.00  1.13           O  
ATOM   3354  CB  PRO A 225     -44.671   7.099  32.037  1.00  1.13           C  
ATOM   3355  CG  PRO A 225     -45.307   5.737  31.970  1.00  1.13           C  
ATOM   3356  CD  PRO A 225     -44.814   5.135  30.675  1.00  1.13           C  
ATOM   3357  HA  PRO A 225     -43.028   7.803  30.800  1.00  1.13           H  
ATOM   3358 1HB  PRO A 225     -44.550   7.458  33.070  1.00  1.13           H  
ATOM   3359 2HB  PRO A 225     -45.243   7.867  31.495  1.00  1.13           H  
ATOM   3360 1HG  PRO A 225     -45.007   5.144  32.847  1.00  1.13           H  
ATOM   3361 2HG  PRO A 225     -46.401   5.824  32.005  1.00  1.13           H  
ATOM   3362 1HD  PRO A 225     -44.684   4.052  30.837  1.00  1.13           H  
ATOM   3363 2HD  PRO A 225     -45.503   5.370  29.850  1.00  1.13           H  
ATOM   3364  N   THR A 226     -41.801   5.399  32.599  1.00  1.06           N  
ATOM   3365  CA  THR A 226     -40.810   5.113  33.620  1.00  1.06           C  
ATOM   3366  C   THR A 226     -39.385   5.268  33.076  1.00  1.06           C  
ATOM   3367  O   THR A 226     -38.416   5.140  33.832  1.00  1.06           O  
ATOM   3368  CB  THR A 226     -41.009   3.709  34.224  1.00  1.06           C  
ATOM   3369  OG1 THR A 226     -40.798   2.690  33.244  1.00  1.06           O  
ATOM   3370  CG2 THR A 226     -42.431   3.596  34.735  1.00  1.06           C  
ATOM   3371  H   THR A 226     -42.123   4.630  31.996  1.00  1.06           H  
ATOM   3372  HA  THR A 226     -40.933   5.834  34.426  1.00  1.06           H  
ATOM   3373  HB  THR A 226     -40.310   3.563  35.049  1.00  1.06           H  
ATOM   3374  HG1 THR A 226     -41.423   2.803  32.491  1.00  1.06           H  
ATOM   3375 1HG2 THR A 226     -42.584   2.610  35.171  1.00  1.06           H  
ATOM   3376 2HG2 THR A 226     -42.609   4.361  35.489  1.00  1.06           H  
ATOM   3377 3HG2 THR A 226     -43.119   3.737  33.899  1.00  1.06           H  
ATOM   3378  N   THR A 227     -39.247   5.555  31.775  1.00  0.97           N  
ATOM   3379  CA  THR A 227     -37.911   5.762  31.220  1.00  0.97           C  
ATOM   3380  C   THR A 227     -37.379   7.133  31.578  1.00  0.97           C  
ATOM   3381  O   THR A 227     -38.024   8.149  31.325  1.00  0.97           O  
ATOM   3382  CB  THR A 227     -37.876   5.597  29.679  1.00  0.97           C  
ATOM   3383  OG1 THR A 227     -38.210   4.246  29.306  1.00  0.97           O  
ATOM   3384  CG2 THR A 227     -36.527   5.986  29.156  1.00  0.97           C  
ATOM   3385  H   THR A 227     -40.067   5.635  31.168  1.00  0.97           H  
ATOM   3386  HA  THR A 227     -37.236   5.035  31.658  1.00  0.97           H  
ATOM   3387  HB  THR A 227     -38.623   6.254  29.230  1.00  0.97           H  
ATOM   3388  HG1 THR A 227     -37.710   3.626  29.865  1.00  0.97           H  
ATOM   3389 1HG2 THR A 227     -36.497   5.878  28.074  1.00  0.97           H  
ATOM   3390 2HG2 THR A 227     -36.319   7.017  29.415  1.00  0.97           H  
ATOM   3391 3HG2 THR A 227     -35.789   5.353  29.620  1.00  0.97           H  
ATOM   3392  N   ARG A 228     -36.183   7.163  32.164  1.00  0.89           N  
ATOM   3393  CA  ARG A 228     -35.558   8.417  32.561  1.00  0.89           C  
ATOM   3394  C   ARG A 228     -34.753   8.983  31.430  1.00  0.89           C  
ATOM   3395  O   ARG A 228     -34.776  10.180  31.161  1.00  0.89           O  
ATOM   3396  CB  ARG A 228     -34.633   8.208  33.732  1.00  0.89           C  
ATOM   3397  CG  ARG A 228     -35.290   7.882  35.031  1.00  0.89           C  
ATOM   3398  CD  ARG A 228     -34.276   7.544  36.040  1.00  0.89           C  
ATOM   3399  NE  ARG A 228     -33.373   8.661  36.263  1.00  0.89           N  
ATOM   3400  CZ  ARG A 228     -32.279   8.636  37.031  1.00  0.89           C  
ATOM   3401  NH1 ARG A 228     -31.936   7.553  37.701  1.00  0.89           N  
ATOM   3402  NH2 ARG A 228     -31.559   9.728  37.089  1.00  0.89           N  
ATOM   3403  H   ARG A 228     -35.679   6.291  32.325  1.00  0.89           H  
ATOM   3404  HA  ARG A 228     -36.319   9.130  32.839  1.00  0.89           H  
ATOM   3405 1HB  ARG A 228     -33.940   7.400  33.502  1.00  0.89           H  
ATOM   3406 2HB  ARG A 228     -34.039   9.113  33.881  1.00  0.89           H  
ATOM   3407 1HG  ARG A 228     -35.846   8.749  35.378  1.00  0.89           H  
ATOM   3408 2HG  ARG A 228     -35.966   7.030  34.903  1.00  0.89           H  
ATOM   3409 1HD  ARG A 228     -34.760   7.297  36.983  1.00  0.89           H  
ATOM   3410 2HD  ARG A 228     -33.692   6.691  35.691  1.00  0.89           H  
ATOM   3411  HE  ARG A 228     -33.558   9.556  35.773  1.00  0.89           H  
ATOM   3412 1HH1 ARG A 228     -32.507   6.720  37.641  1.00  0.89           H  
ATOM   3413 2HH1 ARG A 228     -31.105   7.560  38.276  1.00  0.89           H  
ATOM   3414 1HH2 ARG A 228     -31.880  10.534  36.531  1.00  0.89           H  
ATOM   3415 2HH2 ARG A 228     -30.715   9.770  37.651  1.00  0.89           H  
ATOM   3416  N   THR A 229     -34.027   8.104  30.761  1.00  0.82           N  
ATOM   3417  CA  THR A 229     -33.182   8.551  29.671  1.00  0.82           C  
ATOM   3418  C   THR A 229     -33.261   7.687  28.470  1.00  0.82           C  
ATOM   3419  O   THR A 229     -33.465   6.480  28.571  1.00  0.82           O  
ATOM   3420  CB  THR A 229     -31.727   8.491  30.034  1.00  0.82           C  
ATOM   3421  OG1 THR A 229     -31.400   7.149  30.234  1.00  0.82           O  
ATOM   3422  CG2 THR A 229     -31.435   9.254  31.212  1.00  0.82           C  
ATOM   3423  H   THR A 229     -34.056   7.126  31.043  1.00  0.82           H  
ATOM   3424  HA  THR A 229     -33.469   9.564  29.390  1.00  0.82           H  
ATOM   3425  HB  THR A 229     -31.145   8.869  29.207  1.00  0.82           H  
ATOM   3426  HG1 THR A 229     -30.571   7.104  30.713  1.00  0.82           H  
ATOM   3427 1HG2 THR A 229     -30.386   9.189  31.436  1.00  0.82           H  
ATOM   3428 2HG2 THR A 229     -31.706  10.260  30.974  1.00  0.82           H  
ATOM   3429 3HG2 THR A 229     -32.001   8.897  32.063  1.00  0.82           H  
ATOM   3430  N   ARG A 230     -32.889   8.270  27.356  1.00  0.77           N  
ATOM   3431  CA  ARG A 230     -32.668   7.517  26.155  1.00  0.77           C  
ATOM   3432  C   ARG A 230     -31.552   8.193  25.391  1.00  0.77           C  
ATOM   3433  O   ARG A 230     -31.600   9.405  25.181  1.00  0.77           O  
ATOM   3434  CB  ARG A 230     -33.935   7.459  25.309  1.00  0.77           C  
ATOM   3435  CG  ARG A 230     -33.874   6.533  24.119  1.00  0.77           C  
ATOM   3436  CD  ARG A 230     -33.931   5.128  24.546  1.00  0.77           C  
ATOM   3437  NE  ARG A 230     -35.168   4.823  25.248  1.00  0.77           N  
ATOM   3438  CZ  ARG A 230     -36.316   4.515  24.643  1.00  0.77           C  
ATOM   3439  NH1 ARG A 230     -36.362   4.500  23.357  1.00  0.77           N  
ATOM   3440  NH2 ARG A 230     -37.403   4.225  25.323  1.00  0.77           N  
ATOM   3441  H   ARG A 230     -32.753   9.271  27.342  1.00  0.77           H  
ATOM   3442  HA  ARG A 230     -32.359   6.506  26.410  1.00  0.77           H  
ATOM   3443 1HB  ARG A 230     -34.768   7.135  25.932  1.00  0.77           H  
ATOM   3444 2HB  ARG A 230     -34.170   8.459  24.939  1.00  0.77           H  
ATOM   3445 1HG  ARG A 230     -34.718   6.723  23.453  1.00  0.77           H  
ATOM   3446 2HG  ARG A 230     -32.941   6.690  23.580  1.00  0.77           H  
ATOM   3447 1HD  ARG A 230     -33.859   4.472  23.681  1.00  0.77           H  
ATOM   3448 2HD  ARG A 230     -33.098   4.931  25.218  1.00  0.77           H  
ATOM   3449  HE  ARG A 230     -35.153   4.820  26.255  1.00  0.77           H  
ATOM   3450 1HH1 ARG A 230     -35.520   4.721  22.844  1.00  0.77           H  
ATOM   3451 2HH1 ARG A 230     -37.257   4.279  22.912  1.00  0.77           H  
ATOM   3452 1HH2 ARG A 230     -37.409   4.233  26.334  1.00  0.77           H  
ATOM   3453 2HH2 ARG A 230     -38.253   4.008  24.797  1.00  0.77           H  
ATOM   3454  N   PHE A 231     -30.568   7.425  24.945  1.00  0.73           N  
ATOM   3455  CA  PHE A 231     -29.567   8.035  24.097  1.00  0.73           C  
ATOM   3456  C   PHE A 231     -29.132   7.069  23.044  1.00  0.73           C  
ATOM   3457  O   PHE A 231     -29.293   5.858  23.162  1.00  0.73           O  
ATOM   3458  CB  PHE A 231     -28.327   8.543  24.841  1.00  0.73           C  
ATOM   3459  CG  PHE A 231     -27.357   7.577  25.421  1.00  0.73           C  
ATOM   3460  CD1 PHE A 231     -26.279   7.160  24.657  1.00  0.73           C  
ATOM   3461  CD2 PHE A 231     -27.446   7.146  26.700  1.00  0.73           C  
ATOM   3462  CE1 PHE A 231     -25.326   6.313  25.164  1.00  0.73           C  
ATOM   3463  CE2 PHE A 231     -26.474   6.300  27.230  1.00  0.73           C  
ATOM   3464  CZ  PHE A 231     -25.424   5.886  26.455  1.00  0.73           C  
ATOM   3465  H   PHE A 231     -30.530   6.437  25.198  1.00  0.73           H  
ATOM   3466  HA  PHE A 231     -30.027   8.883  23.590  1.00  0.73           H  
ATOM   3467 1HB  PHE A 231     -27.759   9.153  24.162  1.00  0.73           H  
ATOM   3468 2HB  PHE A 231     -28.650   9.193  25.647  1.00  0.73           H  
ATOM   3469  HD1 PHE A 231     -26.188   7.522  23.639  1.00  0.73           H  
ATOM   3470  HD2 PHE A 231     -28.279   7.481  27.292  1.00  0.73           H  
ATOM   3471  HE1 PHE A 231     -24.485   5.994  24.536  1.00  0.73           H  
ATOM   3472  HE2 PHE A 231     -26.531   5.951  28.248  1.00  0.73           H  
ATOM   3473  HZ  PHE A 231     -24.668   5.213  26.872  1.00  0.73           H  
ATOM   3474  N   VAL A 232     -28.564   7.595  22.001  1.00  0.71           N  
ATOM   3475  CA  VAL A 232     -28.190   6.760  20.896  1.00  0.71           C  
ATOM   3476  C   VAL A 232     -26.790   6.213  21.024  1.00  0.71           C  
ATOM   3477  O   VAL A 232     -25.875   6.954  21.344  1.00  0.71           O  
ATOM   3478  CB  VAL A 232     -28.354   7.602  19.653  1.00  0.71           C  
ATOM   3479  CG1 VAL A 232     -27.970   6.848  18.477  1.00  0.71           C  
ATOM   3480  CG2 VAL A 232     -29.775   8.113  19.615  1.00  0.71           C  
ATOM   3481  H   VAL A 232     -28.414   8.594  21.947  1.00  0.71           H  
ATOM   3482  HA  VAL A 232     -28.870   5.925  20.851  1.00  0.71           H  
ATOM   3483  HB  VAL A 232     -27.671   8.453  19.706  1.00  0.71           H  
ATOM   3484 1HG1 VAL A 232     -28.057   7.477  17.635  1.00  0.71           H  
ATOM   3485 2HG1 VAL A 232     -26.947   6.547  18.581  1.00  0.71           H  
ATOM   3486 3HG1 VAL A 232     -28.603   5.970  18.361  1.00  0.71           H  
ATOM   3487 1HG2 VAL A 232     -29.927   8.737  18.763  1.00  0.71           H  
ATOM   3488 2HG2 VAL A 232     -30.430   7.282  19.570  1.00  0.71           H  
ATOM   3489 3HG2 VAL A 232     -29.982   8.694  20.515  1.00  0.71           H  
ATOM   3490  N   ALA A 233     -26.625   4.904  20.863  1.00  0.69           N  
ATOM   3491  CA  ALA A 233     -25.280   4.338  20.945  1.00  0.69           C  
ATOM   3492  C   ALA A 233     -24.494   4.900  19.776  1.00  0.69           C  
ATOM   3493  O   ALA A 233     -25.069   5.087  18.721  1.00  0.69           O  
ATOM   3494  CB  ALA A 233     -25.319   2.826  20.913  1.00  0.69           C  
ATOM   3495  H   ALA A 233     -27.416   4.312  20.599  1.00  0.69           H  
ATOM   3496  HA  ALA A 233     -24.809   4.669  21.873  1.00  0.69           H  
ATOM   3497 1HB  ALA A 233     -24.301   2.436  20.969  1.00  0.69           H  
ATOM   3498 2HB  ALA A 233     -25.897   2.454  21.759  1.00  0.69           H  
ATOM   3499 3HB  ALA A 233     -25.785   2.486  19.986  1.00  0.69           H  
ATOM   3500  N   SER A 234     -23.188   5.118  19.897  1.00  0.68           N  
ATOM   3501  CA  SER A 234     -22.431   5.670  18.764  1.00  0.68           C  
ATOM   3502  C   SER A 234     -22.201   4.673  17.621  1.00  0.68           C  
ATOM   3503  O   SER A 234     -21.739   5.036  16.540  1.00  0.68           O  
ATOM   3504  CB  SER A 234     -21.095   6.197  19.240  1.00  0.68           C  
ATOM   3505  OG  SER A 234     -20.259   5.165  19.672  1.00  0.68           O  
ATOM   3506  H   SER A 234     -22.701   4.928  20.774  1.00  0.68           H  
ATOM   3507  HA  SER A 234     -23.001   6.509  18.365  1.00  0.68           H  
ATOM   3508 1HB  SER A 234     -20.612   6.752  18.432  1.00  0.68           H  
ATOM   3509 2HB  SER A 234     -21.272   6.885  20.058  1.00  0.68           H  
ATOM   3510  HG  SER A 234     -20.708   4.776  20.448  1.00  0.68           H  
ATOM   3511  N   GLY A 235     -22.489   3.405  17.868  1.00  0.67           N  
ATOM   3512  CA  GLY A 235     -22.263   2.387  16.862  1.00  0.67           C  
ATOM   3513  C   GLY A 235     -23.153   2.570  15.651  1.00  0.67           C  
ATOM   3514  O   GLY A 235     -24.279   3.041  15.772  1.00  0.67           O  
ATOM   3515  H   GLY A 235     -22.876   3.162  18.768  1.00  0.67           H  
ATOM   3516 1HA  GLY A 235     -21.224   2.438  16.548  1.00  0.67           H  
ATOM   3517 2HA  GLY A 235     -22.446   1.408  17.301  1.00  0.67           H  
ATOM   3518  N   GLN A 236     -22.654   2.159  14.486  1.00  0.67           N  
ATOM   3519  CA  GLN A 236     -23.436   2.257  13.233  1.00  0.67           C  
ATOM   3520  C   GLN A 236     -24.700   1.382  13.317  1.00  0.67           C  
ATOM   3521  O   GLN A 236     -24.665   0.293  13.897  1.00  0.67           O  
ATOM   3522  CB  GLN A 236     -22.577   1.880  12.004  1.00  0.67           C  
ATOM   3523  CG  GLN A 236     -23.244   2.059  10.633  1.00  0.67           C  
ATOM   3524  CD  GLN A 236     -22.334   1.637   9.479  1.00  0.67           C  
ATOM   3525  OE1 GLN A 236     -22.675   1.784   8.289  1.00  0.67           O  
ATOM   3526  NE2 GLN A 236     -21.167   1.105   9.823  1.00  0.67           N  
ATOM   3527  H   GLN A 236     -21.705   1.768  14.484  1.00  0.67           H  
ATOM   3528  HA  GLN A 236     -23.764   3.291  13.106  1.00  0.67           H  
ATOM   3529 1HB  GLN A 236     -21.683   2.506  11.997  1.00  0.67           H  
ATOM   3530 2HB  GLN A 236     -22.245   0.869  12.066  1.00  0.67           H  
ATOM   3531 1HG  GLN A 236     -24.145   1.475  10.585  1.00  0.67           H  
ATOM   3532 2HG  GLN A 236     -23.478   3.115  10.505  1.00  0.67           H  
ATOM   3533 1HE2 GLN A 236     -20.522   0.812   9.129  1.00  0.67           H  
ATOM   3534 2HE2 GLN A 236     -20.926   1.021  10.795  1.00  0.67           H  
ATOM   3535  N   GLY A 237     -25.823   1.883  12.813  1.00  0.67           N  
ATOM   3536  CA  GLY A 237     -27.075   1.131  12.814  1.00  0.67           C  
ATOM   3537  C   GLY A 237     -27.134   0.238  11.584  1.00  0.67           C  
ATOM   3538  O   GLY A 237     -26.152   0.132  10.849  1.00  0.67           O  
ATOM   3539  H   GLY A 237     -25.802   2.795  12.369  1.00  0.67           H  
ATOM   3540 1HA  GLY A 237     -27.149   0.527  13.717  1.00  0.67           H  
ATOM   3541 2HA  GLY A 237     -27.914   1.824  12.814  1.00  0.67           H  
ATOM   3542  N   ILE A 238     -28.271  -0.397  11.336  1.00  0.68           N  
ATOM   3543  CA  ILE A 238     -28.337  -1.290  10.192  1.00  0.68           C  
ATOM   3544  C   ILE A 238     -29.690  -1.355   9.513  1.00  0.68           C  
ATOM   3545  O   ILE A 238     -30.724  -1.380  10.171  1.00  0.68           O  
ATOM   3546  CB  ILE A 238     -27.975  -2.708  10.654  1.00  0.68           C  
ATOM   3547  CG1 ILE A 238     -27.843  -3.615   9.496  1.00  0.68           C  
ATOM   3548  CG2 ILE A 238     -29.079  -3.239  11.573  1.00  0.68           C  
ATOM   3549  CD1 ILE A 238     -27.191  -4.833   9.846  1.00  0.68           C  
ATOM   3550  H   ILE A 238     -29.072  -0.275  11.953  1.00  0.68           H  
ATOM   3551  HA  ILE A 238     -27.611  -0.954   9.453  1.00  0.68           H  
ATOM   3552  HB  ILE A 238     -27.026  -2.689  11.194  1.00  0.68           H  
ATOM   3553 1HG1 ILE A 238     -28.825  -3.875   9.126  1.00  0.68           H  
ATOM   3554 2HG1 ILE A 238     -27.282  -3.124   8.703  1.00  0.68           H  
ATOM   3555 1HG2 ILE A 238     -28.822  -4.239  11.912  1.00  0.68           H  
ATOM   3556 2HG2 ILE A 238     -29.184  -2.580  12.426  1.00  0.68           H  
ATOM   3557 3HG2 ILE A 238     -30.019  -3.271  11.023  1.00  0.68           H  
ATOM   3558 1HD1 ILE A 238     -27.130  -5.465   8.965  1.00  0.68           H  
ATOM   3559 2HD1 ILE A 238     -26.195  -4.606  10.211  1.00  0.68           H  
ATOM   3560 3HD1 ILE A 238     -27.779  -5.314  10.622  1.00  0.68           H  
ATOM   3561  N   ALA A 239     -29.690  -1.445   8.193  1.00  0.71           N  
ATOM   3562  CA  ALA A 239     -30.935  -1.739   7.506  1.00  0.71           C  
ATOM   3563  C   ALA A 239     -30.934  -3.229   7.235  1.00  0.71           C  
ATOM   3564  O   ALA A 239     -29.911  -3.769   6.812  1.00  0.71           O  
ATOM   3565  CB  ALA A 239     -31.072  -0.944   6.220  1.00  0.71           C  
ATOM   3566  H   ALA A 239     -28.826  -1.365   7.675  1.00  0.71           H  
ATOM   3567  HA  ALA A 239     -31.768  -1.518   8.158  1.00  0.71           H  
ATOM   3568 1HB  ALA A 239     -32.014  -1.211   5.731  1.00  0.71           H  
ATOM   3569 2HB  ALA A 239     -31.069   0.123   6.443  1.00  0.71           H  
ATOM   3570 3HB  ALA A 239     -30.241  -1.174   5.556  1.00  0.71           H  
ATOM   3571  N   LEU A 240     -32.053  -3.897   7.452  1.00  0.74           N  
ATOM   3572  CA  LEU A 240     -32.091  -5.309   7.118  1.00  0.74           C  
ATOM   3573  C   LEU A 240     -32.156  -5.461   5.620  1.00  0.74           C  
ATOM   3574  O   LEU A 240     -32.799  -4.668   4.942  1.00  0.74           O  
ATOM   3575  CB  LEU A 240     -33.286  -6.026   7.770  1.00  0.74           C  
ATOM   3576  CG  LEU A 240     -33.244  -6.169   9.256  1.00  0.74           C  
ATOM   3577  CD1 LEU A 240     -34.542  -6.711   9.795  1.00  0.74           C  
ATOM   3578  CD2 LEU A 240     -32.187  -7.124   9.604  1.00  0.74           C  
ATOM   3579  H   LEU A 240     -32.882  -3.425   7.815  1.00  0.74           H  
ATOM   3580  HA  LEU A 240     -31.175  -5.775   7.473  1.00  0.74           H  
ATOM   3581 1HB  LEU A 240     -34.195  -5.476   7.520  1.00  0.74           H  
ATOM   3582 2HB  LEU A 240     -33.360  -7.030   7.340  1.00  0.74           H  
ATOM   3583  HG  LEU A 240     -33.049  -5.230   9.682  1.00  0.74           H  
ATOM   3584 1HD1 LEU A 240     -34.467  -6.807  10.879  1.00  0.74           H  
ATOM   3585 2HD1 LEU A 240     -35.332  -6.048   9.556  1.00  0.74           H  
ATOM   3586 3HD1 LEU A 240     -34.733  -7.686   9.351  1.00  0.74           H  
ATOM   3587 1HD2 LEU A 240     -32.182  -7.239  10.655  1.00  0.74           H  
ATOM   3588 2HD2 LEU A 240     -32.400  -8.095   9.144  1.00  0.74           H  
ATOM   3589 3HD2 LEU A 240     -31.224  -6.757   9.251  1.00  0.74           H  
ATOM   3590  N   LEU A 241     -31.465  -6.452   5.099  1.00  0.77           N  
ATOM   3591  CA  LEU A 241     -31.536  -6.736   3.682  1.00  0.77           C  
ATOM   3592  C   LEU A 241     -32.352  -7.986   3.374  1.00  0.77           C  
ATOM   3593  O   LEU A 241     -32.931  -8.094   2.291  1.00  0.77           O  
ATOM   3594  CB  LEU A 241     -30.133  -6.877   3.111  1.00  0.77           C  
ATOM   3595  CG  LEU A 241     -29.242  -5.647   3.279  1.00  0.77           C  
ATOM   3596  CD1 LEU A 241     -27.889  -5.945   2.680  1.00  0.77           C  
ATOM   3597  CD2 LEU A 241     -29.887  -4.433   2.640  1.00  0.77           C  
ATOM   3598  H   LEU A 241     -30.871  -7.009   5.713  1.00  0.77           H  
ATOM   3599  HA  LEU A 241     -32.019  -5.895   3.189  1.00  0.77           H  
ATOM   3600 1HB  LEU A 241     -29.642  -7.710   3.617  1.00  0.77           H  
ATOM   3601 2HB  LEU A 241     -30.206  -7.112   2.051  1.00  0.77           H  
ATOM   3602  HG  LEU A 241     -29.099  -5.449   4.349  1.00  0.77           H  
ATOM   3603 1HD1 LEU A 241     -27.233  -5.083   2.814  1.00  0.77           H  
ATOM   3604 2HD1 LEU A 241     -27.453  -6.812   3.178  1.00  0.77           H  
ATOM   3605 3HD1 LEU A 241     -27.995  -6.156   1.617  1.00  0.77           H  
ATOM   3606 1HD2 LEU A 241     -29.236  -3.582   2.787  1.00  0.77           H  
ATOM   3607 2HD2 LEU A 241     -30.029  -4.608   1.574  1.00  0.77           H  
ATOM   3608 3HD2 LEU A 241     -30.854  -4.238   3.109  1.00  0.77           H  
ATOM   3609  N   HIS A 242     -32.405  -8.935   4.315  1.00  0.80           N  
ATOM   3610  CA  HIS A 242     -33.048 -10.213   4.030  1.00  0.80           C  
ATOM   3611  C   HIS A 242     -34.167 -10.571   5.010  1.00  0.80           C  
ATOM   3612  O   HIS A 242     -34.220 -10.064   6.129  1.00  0.80           O  
ATOM   3613  CB  HIS A 242     -31.980 -11.313   4.053  1.00  0.80           C  
ATOM   3614  CG  HIS A 242     -30.883 -11.079   3.052  1.00  0.80           C  
ATOM   3615  ND1 HIS A 242     -31.084 -11.176   1.696  1.00  0.80           N  
ATOM   3616  CD2 HIS A 242     -29.575 -10.757   3.219  1.00  0.80           C  
ATOM   3617  CE1 HIS A 242     -29.962 -10.907   1.067  1.00  0.80           C  
ATOM   3618  NE2 HIS A 242     -29.019 -10.660   1.967  1.00  0.80           N  
ATOM   3619  H   HIS A 242     -31.933  -8.812   5.217  1.00  0.80           H  
ATOM   3620  HA  HIS A 242     -33.487 -10.184   3.034  1.00  0.80           H  
ATOM   3621 1HB  HIS A 242     -31.529 -11.357   5.050  1.00  0.80           H  
ATOM   3622 2HB  HIS A 242     -32.434 -12.281   3.854  1.00  0.80           H  
ATOM   3623  HD2 HIS A 242     -29.063 -10.605   4.171  1.00  0.80           H  
ATOM   3624  HE1 HIS A 242     -29.836 -10.903  -0.012  1.00  0.80           H  
ATOM   3625  HE2 HIS A 242     -28.026 -10.435   1.763  1.00  0.80           H  
ATOM   3626  N   GLY A 243     -35.054 -11.473   4.585  1.00  0.81           N  
ATOM   3627  CA  GLY A 243     -36.120 -11.965   5.452  1.00  0.81           C  
ATOM   3628  C   GLY A 243     -37.384 -11.094   5.394  1.00  0.81           C  
ATOM   3629  O   GLY A 243     -37.419 -10.083   4.692  1.00  0.81           O  
ATOM   3630  H   GLY A 243     -34.971 -11.837   3.645  1.00  0.81           H  
ATOM   3631 1HA  GLY A 243     -36.364 -12.989   5.167  1.00  0.81           H  
ATOM   3632 2HA  GLY A 243     -35.728 -11.997   6.465  1.00  0.81           H  
ATOM   3633  N   PRO A 244     -38.427 -11.447   6.165  1.00  0.81           N  
ATOM   3634  CA  PRO A 244     -39.734 -10.805   6.213  1.00  0.81           C  
ATOM   3635  C   PRO A 244     -39.673  -9.377   6.733  1.00  0.81           C  
ATOM   3636  O   PRO A 244     -40.600  -8.594   6.528  1.00  0.81           O  
ATOM   3637  CB  PRO A 244     -40.522 -11.716   7.161  1.00  0.81           C  
ATOM   3638  CG  PRO A 244     -39.479 -12.399   8.010  1.00  0.81           C  
ATOM   3639  CD  PRO A 244     -38.290 -12.588   7.099  1.00  0.81           C  
ATOM   3640  HA  PRO A 244     -40.176 -10.823   5.206  1.00  0.81           H  
ATOM   3641 1HB  PRO A 244     -41.216 -11.108   7.764  1.00  0.81           H  
ATOM   3642 2HB  PRO A 244     -41.135 -12.421   6.582  1.00  0.81           H  
ATOM   3643 1HG  PRO A 244     -39.250 -11.779   8.886  1.00  0.81           H  
ATOM   3644 2HG  PRO A 244     -39.873 -13.352   8.395  1.00  0.81           H  
ATOM   3645 1HD  PRO A 244     -37.393 -12.515   7.717  1.00  0.81           H  
ATOM   3646 2HD  PRO A 244     -38.356 -13.546   6.562  1.00  0.81           H  
ATOM   3647  N   HIS A 245     -38.572  -9.038   7.395  1.00  0.80           N  
ATOM   3648  CA  HIS A 245     -38.387  -7.720   7.961  1.00  0.80           C  
ATOM   3649  C   HIS A 245     -37.353  -6.919   7.170  1.00  0.80           C  
ATOM   3650  O   HIS A 245     -36.861  -5.900   7.648  1.00  0.80           O  
ATOM   3651  CB  HIS A 245     -37.958  -7.833   9.421  1.00  0.80           C  
ATOM   3652  CG  HIS A 245     -38.959  -8.536  10.263  1.00  0.80           C  
ATOM   3653  ND1 HIS A 245     -40.217  -8.032  10.503  1.00  0.80           N  
ATOM   3654  CD2 HIS A 245     -38.887  -9.703  10.934  1.00  0.80           C  
ATOM   3655  CE1 HIS A 245     -40.876  -8.865  11.288  1.00  0.80           C  
ATOM   3656  NE2 HIS A 245     -40.092  -9.885  11.561  1.00  0.80           N  
ATOM   3657  H   HIS A 245     -37.837  -9.715   7.525  1.00  0.80           H  
ATOM   3658  HA  HIS A 245     -39.328  -7.171   7.928  1.00  0.80           H  
ATOM   3659 1HB  HIS A 245     -37.022  -8.382   9.484  1.00  0.80           H  
ATOM   3660 2HB  HIS A 245     -37.793  -6.838   9.838  1.00  0.80           H  
ATOM   3661  HD2 HIS A 245     -38.029 -10.377  10.975  1.00  0.80           H  
ATOM   3662  HE1 HIS A 245     -41.894  -8.730  11.648  1.00  0.80           H  
ATOM   3663  HE2 HIS A 245     -40.331 -10.676  12.142  1.00  0.80           H  
ATOM   3664  N   ALA A 246     -37.093  -7.321   5.922  1.00  0.77           N  
ATOM   3665  CA  ALA A 246     -36.111  -6.664   5.045  1.00  0.77           C  
ATOM   3666  C   ALA A 246     -36.401  -5.169   4.811  1.00  0.77           C  
ATOM   3667  O   ALA A 246     -35.523  -4.424   4.403  1.00  0.77           O  
ATOM   3668  CB  ALA A 246     -36.050  -7.380   3.705  1.00  0.77           C  
ATOM   3669  H   ALA A 246     -37.531  -8.174   5.567  1.00  0.77           H  
ATOM   3670  HA  ALA A 246     -35.134  -6.744   5.520  1.00  0.77           H  
ATOM   3671 1HB  ALA A 246     -35.289  -6.911   3.082  1.00  0.77           H  
ATOM   3672 2HB  ALA A 246     -35.791  -8.418   3.861  1.00  0.77           H  
ATOM   3673 3HB  ALA A 246     -37.015  -7.317   3.214  1.00  0.77           H  
ATOM   3674  N   GLY A 247     -37.635  -4.716   5.011  1.00  0.73           N  
ATOM   3675  CA  GLY A 247     -37.929  -3.295   4.815  1.00  0.73           C  
ATOM   3676  C   GLY A 247     -37.616  -2.431   6.060  1.00  0.73           C  
ATOM   3677  O   GLY A 247     -37.827  -1.218   6.037  1.00  0.73           O  
ATOM   3678  H   GLY A 247     -38.356  -5.350   5.324  1.00  0.73           H  
ATOM   3679 1HA  GLY A 247     -37.357  -2.925   3.964  1.00  0.73           H  
ATOM   3680 2HA  GLY A 247     -38.981  -3.183   4.557  1.00  0.73           H  
ATOM   3681  N   ARG A 248     -37.129  -3.060   7.135  1.00  0.70           N  
ATOM   3682  CA  ARG A 248     -36.856  -2.403   8.418  1.00  0.70           C  
ATOM   3683  C   ARG A 248     -35.458  -1.820   8.634  1.00  0.70           C  
ATOM   3684  O   ARG A 248     -34.435  -2.442   8.322  1.00  0.70           O  
ATOM   3685  CB  ARG A 248     -37.087  -3.378   9.534  1.00  0.70           C  
ATOM   3686  CG  ARG A 248     -36.872  -2.873  10.931  1.00  0.70           C  
ATOM   3687  CD  ARG A 248     -37.163  -3.950  11.912  1.00  0.70           C  
ATOM   3688  NE  ARG A 248     -38.563  -4.225  11.973  1.00  0.70           N  
ATOM   3689  CZ  ARG A 248     -39.096  -5.311  12.517  1.00  0.70           C  
ATOM   3690  NH1 ARG A 248     -38.284  -6.210  13.049  1.00  0.70           N  
ATOM   3691  NH2 ARG A 248     -40.413  -5.457  12.495  1.00  0.70           N  
ATOM   3692  H   ARG A 248     -36.962  -4.063   7.089  1.00  0.70           H  
ATOM   3693  HA  ARG A 248     -37.577  -1.603   8.520  1.00  0.70           H  
ATOM   3694 1HB  ARG A 248     -38.102  -3.770   9.472  1.00  0.70           H  
ATOM   3695 2HB  ARG A 248     -36.419  -4.193   9.407  1.00  0.70           H  
ATOM   3696 1HG  ARG A 248     -35.862  -2.546  11.061  1.00  0.70           H  
ATOM   3697 2HG  ARG A 248     -37.551  -2.038  11.112  1.00  0.70           H  
ATOM   3698 1HD  ARG A 248     -36.655  -4.862  11.598  1.00  0.70           H  
ATOM   3699 2HD  ARG A 248     -36.818  -3.682  12.902  1.00  0.70           H  
ATOM   3700  HE  ARG A 248     -39.200  -3.544  11.539  1.00  0.70           H  
ATOM   3701 1HH1 ARG A 248     -37.271  -6.036  13.047  1.00  0.70           H  
ATOM   3702 2HH1 ARG A 248     -38.617  -7.088  13.473  1.00  0.70           H  
ATOM   3703 1HH2 ARG A 248     -41.002  -4.710  12.061  1.00  0.70           H  
ATOM   3704 2HH2 ARG A 248     -40.840  -6.279  12.877  1.00  0.70           H  
ATOM   3705  N   LEU A 249     -35.431  -0.615   9.214  1.00  0.68           N  
ATOM   3706  CA  LEU A 249     -34.192   0.063   9.605  1.00  0.68           C  
ATOM   3707  C   LEU A 249     -34.079  -0.045  11.132  1.00  0.68           C  
ATOM   3708  O   LEU A 249     -35.061   0.205  11.836  1.00  0.68           O  
ATOM   3709  CB  LEU A 249     -34.239   1.546   9.214  1.00  0.68           C  
ATOM   3710  CG  LEU A 249     -34.182   1.911   7.706  1.00  0.68           C  
ATOM   3711  CD1 LEU A 249     -35.332   1.271   6.958  1.00  0.68           C  
ATOM   3712  CD2 LEU A 249     -34.302   3.400   7.597  1.00  0.68           C  
ATOM   3713  H   LEU A 249     -36.327  -0.162   9.396  1.00  0.68           H  
ATOM   3714  HA  LEU A 249     -33.342  -0.422   9.149  1.00  0.68           H  
ATOM   3715 1HB  LEU A 249     -35.153   1.975   9.616  1.00  0.68           H  
ATOM   3716 2HB  LEU A 249     -33.401   2.038   9.685  1.00  0.68           H  
ATOM   3717  HG  LEU A 249     -33.250   1.571   7.257  1.00  0.68           H  
ATOM   3718 1HD1 LEU A 249     -35.290   1.566   5.913  1.00  0.68           H  
ATOM   3719 2HD1 LEU A 249     -35.265   0.212   7.006  1.00  0.68           H  
ATOM   3720 3HD1 LEU A 249     -36.279   1.595   7.392  1.00  0.68           H  
ATOM   3721 1HD2 LEU A 249     -34.288   3.703   6.550  1.00  0.68           H  
ATOM   3722 2HD2 LEU A 249     -35.233   3.712   8.046  1.00  0.68           H  
ATOM   3723 3HD2 LEU A 249     -33.489   3.851   8.110  1.00  0.68           H  
ATOM   3724  N   ILE A 250     -32.915  -0.468  11.639  1.00  0.67           N  
ATOM   3725  CA  ILE A 250     -32.676  -0.622  13.082  1.00  0.67           C  
ATOM   3726  C   ILE A 250     -31.521   0.212  13.649  1.00  0.67           C  
ATOM   3727  O   ILE A 250     -30.375   0.126  13.197  1.00  0.67           O  
ATOM   3728  CB  ILE A 250     -32.382  -2.090  13.434  1.00  0.67           C  
ATOM   3729  CG1 ILE A 250     -33.504  -2.953  12.979  1.00  0.67           C  
ATOM   3730  CG2 ILE A 250     -32.180  -2.230  14.919  1.00  0.67           C  
ATOM   3731  CD1 ILE A 250     -33.260  -3.520  11.631  1.00  0.67           C  
ATOM   3732  H   ILE A 250     -32.155  -0.700  11.008  1.00  0.67           H  
ATOM   3733  HA  ILE A 250     -33.583  -0.325  13.603  1.00  0.67           H  
ATOM   3734  HB  ILE A 250     -31.495  -2.414  12.915  1.00  0.67           H  
ATOM   3735 1HG1 ILE A 250     -33.639  -3.770  13.685  1.00  0.67           H  
ATOM   3736 2HG1 ILE A 250     -34.418  -2.365  12.963  1.00  0.67           H  
ATOM   3737 1HG2 ILE A 250     -31.973  -3.270  15.166  1.00  0.67           H  
ATOM   3738 2HG2 ILE A 250     -31.349  -1.609  15.221  1.00  0.67           H  
ATOM   3739 3HG2 ILE A 250     -33.087  -1.902  15.429  1.00  0.67           H  
ATOM   3740 1HD1 ILE A 250     -34.104  -4.141  11.360  1.00  0.67           H  
ATOM   3741 2HD1 ILE A 250     -33.140  -2.731  10.896  1.00  0.67           H  
ATOM   3742 3HD1 ILE A 250     -32.355  -4.117  11.651  1.00  0.67           H  
ATOM   3743  N   ALA A 251     -31.807   1.002  14.675  1.00  0.68           N  
ATOM   3744  CA  ALA A 251     -30.772   1.795  15.331  1.00  0.68           C  
ATOM   3745  C   ALA A 251     -30.669   1.349  16.777  1.00  0.68           C  
ATOM   3746  O   ALA A 251     -31.663   0.924  17.367  1.00  0.68           O  
ATOM   3747  CB  ALA A 251     -31.078   3.275  15.249  1.00  0.68           C  
ATOM   3748  H   ALA A 251     -32.766   1.031  15.021  1.00  0.68           H  
ATOM   3749  HA  ALA A 251     -29.817   1.600  14.847  1.00  0.68           H  
ATOM   3750 1HB  ALA A 251     -30.289   3.843  15.744  1.00  0.68           H  
ATOM   3751 2HB  ALA A 251     -31.138   3.573  14.203  1.00  0.68           H  
ATOM   3752 3HB  ALA A 251     -32.032   3.479  15.738  1.00  0.68           H  
ATOM   3753  N   GLN A 252     -29.480   1.415  17.364  1.00  0.69           N  
ATOM   3754  CA  GLN A 252     -29.410   1.005  18.758  1.00  0.69           C  
ATOM   3755  C   GLN A 252     -29.333   2.149  19.744  1.00  0.69           C  
ATOM   3756  O   GLN A 252     -28.642   3.150  19.513  1.00  0.69           O  
ATOM   3757  CB  GLN A 252     -28.251   0.074  18.990  1.00  0.69           C  
ATOM   3758  CG  GLN A 252     -28.302  -1.178  18.205  1.00  0.69           C  
ATOM   3759  CD  GLN A 252     -29.522  -2.049  18.570  1.00  0.69           C  
ATOM   3760  OE1 GLN A 252     -29.861  -2.384  19.705  1.00  0.69           O  
ATOM   3761  NE2 GLN A 252     -30.235  -2.458  17.571  1.00  0.69           N  
ATOM   3762  H   GLN A 252     -28.660   1.747  16.870  1.00  0.69           H  
ATOM   3763  HA  GLN A 252     -30.314   0.449  19.000  1.00  0.69           H  
ATOM   3764 1HB  GLN A 252     -27.299   0.584  18.820  1.00  0.69           H  
ATOM   3765 2HB  GLN A 252     -28.298  -0.195  19.998  1.00  0.69           H  
ATOM   3766 1HG  GLN A 252     -28.376  -0.910  17.163  1.00  0.69           H  
ATOM   3767 2HG  GLN A 252     -27.391  -1.748  18.394  1.00  0.69           H  
ATOM   3768 1HE2 GLN A 252     -31.037  -3.026  17.775  1.00  0.69           H  
ATOM   3769 2HE2 GLN A 252     -29.992  -2.205  16.638  1.00  0.69           H  
ATOM   3770  N   MET A 253     -30.035   1.970  20.858  1.00  0.72           N  
ATOM   3771  CA  MET A 253     -30.061   2.963  21.909  1.00  0.72           C  
ATOM   3772  C   MET A 253     -29.842   2.381  23.303  1.00  0.72           C  
ATOM   3773  O   MET A 253     -30.121   1.209  23.580  1.00  0.72           O  
ATOM   3774  CB  MET A 253     -31.369   3.762  21.855  1.00  0.72           C  
ATOM   3775  CG  MET A 253     -31.585   4.538  20.505  1.00  0.72           C  
ATOM   3776  SD  MET A 253     -32.836   5.857  20.581  1.00  0.72           S  
ATOM   3777  CE  MET A 253     -33.073   6.251  18.815  1.00  0.72           C  
ATOM   3778  H   MET A 253     -30.586   1.116  20.976  1.00  0.72           H  
ATOM   3779  HA  MET A 253     -29.242   3.657  21.738  1.00  0.72           H  
ATOM   3780 1HB  MET A 253     -32.211   3.082  21.994  1.00  0.72           H  
ATOM   3781 2HB  MET A 253     -31.388   4.480  22.673  1.00  0.72           H  
ATOM   3782 1HG  MET A 253     -30.665   4.964  20.182  1.00  0.72           H  
ATOM   3783 2HG  MET A 253     -31.882   3.834  19.738  1.00  0.72           H  
ATOM   3784 1HE  MET A 253     -33.804   7.046  18.719  1.00  0.72           H  
ATOM   3785 2HE  MET A 253     -32.142   6.570  18.369  1.00  0.72           H  
ATOM   3786 3HE  MET A 253     -33.425   5.371  18.285  1.00  0.72           H  
ATOM   3787  N   THR A 254     -29.354   3.226  24.190  1.00  0.77           N  
ATOM   3788  CA  THR A 254     -29.212   2.879  25.595  1.00  0.77           C  
ATOM   3789  C   THR A 254     -30.293   3.599  26.372  1.00  0.77           C  
ATOM   3790  O   THR A 254     -30.585   4.775  26.130  1.00  0.77           O  
ATOM   3791  CB  THR A 254     -27.844   3.237  26.176  1.00  0.77           C  
ATOM   3792  OG1 THR A 254     -26.794   2.505  25.497  1.00  0.77           O  
ATOM   3793  CG2 THR A 254     -27.824   2.936  27.704  1.00  0.77           C  
ATOM   3794  H   THR A 254     -29.133   4.171  23.881  1.00  0.77           H  
ATOM   3795  HA  THR A 254     -29.361   1.807  25.722  1.00  0.77           H  
ATOM   3796  HB  THR A 254     -27.686   4.271  26.009  1.00  0.77           H  
ATOM   3797  HG1 THR A 254     -25.974   2.578  26.047  1.00  0.77           H  
ATOM   3798 1HG2 THR A 254     -26.878   3.216  28.121  1.00  0.77           H  
ATOM   3799 2HG2 THR A 254     -28.593   3.506  28.209  1.00  0.77           H  
ATOM   3800 3HG2 THR A 254     -27.993   1.870  27.871  1.00  0.77           H  
ATOM   3801  N   VAL A 255     -30.939   2.877  27.264  1.00  0.84           N  
ATOM   3802  CA  VAL A 255     -32.014   3.457  28.036  1.00  0.84           C  
ATOM   3803  C   VAL A 255     -31.807   3.273  29.521  1.00  0.84           C  
ATOM   3804  O   VAL A 255     -31.341   2.222  29.972  1.00  0.84           O  
ATOM   3805  CB  VAL A 255     -33.340   2.796  27.600  1.00  0.84           C  
ATOM   3806  CG1 VAL A 255     -33.301   1.336  27.850  1.00  0.84           C  
ATOM   3807  CG2 VAL A 255     -34.463   3.364  28.314  1.00  0.84           C  
ATOM   3808  H   VAL A 255     -30.671   1.902  27.406  1.00  0.84           H  
ATOM   3809  HA  VAL A 255     -32.065   4.524  27.828  1.00  0.84           H  
ATOM   3810  HB  VAL A 255     -33.462   2.943  26.544  1.00  0.84           H  
ATOM   3811 1HG1 VAL A 255     -34.233   0.881  27.521  1.00  0.84           H  
ATOM   3812 2HG1 VAL A 255     -32.479   0.903  27.297  1.00  0.84           H  
ATOM   3813 3HG1 VAL A 255     -33.168   1.169  28.919  1.00  0.84           H  
ATOM   3814 1HG2 VAL A 255     -35.385   2.896  27.974  1.00  0.84           H  
ATOM   3815 2HG2 VAL A 255     -34.360   3.210  29.382  1.00  0.84           H  
ATOM   3816 3HG2 VAL A 255     -34.484   4.400  28.094  1.00  0.84           H  
ATOM   3817  N   ARG A 256     -32.133   4.303  30.295  1.00  0.90           N  
ATOM   3818  CA  ARG A 256     -32.080   4.129  31.737  1.00  0.90           C  
ATOM   3819  C   ARG A 256     -33.490   4.172  32.257  1.00  0.90           C  
ATOM   3820  O   ARG A 256     -34.204   5.178  32.113  1.00  0.90           O  
ATOM   3821  CB  ARG A 256     -31.241   5.158  32.478  1.00  0.90           C  
ATOM   3822  CG  ARG A 256     -31.138   4.882  33.975  1.00  0.90           C  
ATOM   3823  CD  ARG A 256     -30.342   5.908  34.724  1.00  0.90           C  
ATOM   3824  NE  ARG A 256     -28.907   5.871  34.451  1.00  0.90           N  
ATOM   3825  CZ  ARG A 256     -28.044   5.036  35.079  1.00  0.90           C  
ATOM   3826  NH1 ARG A 256     -28.500   4.171  35.959  1.00  0.90           N  
ATOM   3827  NH2 ARG A 256     -26.747   5.084  34.830  1.00  0.90           N  
ATOM   3828  H   ARG A 256     -32.485   5.165  29.867  1.00  0.90           H  
ATOM   3829  HA  ARG A 256     -31.668   3.149  31.969  1.00  0.90           H  
ATOM   3830 1HB  ARG A 256     -30.250   5.206  32.065  1.00  0.90           H  
ATOM   3831 2HB  ARG A 256     -31.702   6.133  32.396  1.00  0.90           H  
ATOM   3832 1HG  ARG A 256     -32.144   4.855  34.404  1.00  0.90           H  
ATOM   3833 2HG  ARG A 256     -30.667   3.906  34.123  1.00  0.90           H  
ATOM   3834 1HD  ARG A 256     -30.710   6.903  34.457  1.00  0.90           H  
ATOM   3835 2HD  ARG A 256     -30.485   5.751  35.791  1.00  0.90           H  
ATOM   3836  HE  ARG A 256     -28.532   6.530  33.778  1.00  0.90           H  
ATOM   3837 1HH1 ARG A 256     -29.491   4.126  36.159  1.00  0.90           H  
ATOM   3838 2HH1 ARG A 256     -27.857   3.553  36.435  1.00  0.90           H  
ATOM   3839 1HH2 ARG A 256     -26.375   5.756  34.175  1.00  0.90           H  
ATOM   3840 2HH2 ARG A 256     -26.117   4.450  35.305  1.00  0.90           H  
ATOM   3841  N   ASN A 257     -33.885   3.033  32.789  1.00  0.96           N  
ATOM   3842  CA  ASN A 257     -35.190   2.777  33.351  1.00  0.96           C  
ATOM   3843  C   ASN A 257     -35.059   2.723  34.864  1.00  0.96           C  
ATOM   3844  O   ASN A 257     -33.945   2.765  35.393  1.00  0.96           O  
ATOM   3845  CB  ASN A 257     -35.783   1.511  32.745  1.00  0.96           C  
ATOM   3846  CG  ASN A 257     -36.263   1.706  31.296  1.00  0.96           C  
ATOM   3847  OD1 ASN A 257     -36.892   2.724  31.027  1.00  0.96           O  
ATOM   3848  ND2 ASN A 257     -36.008   0.783  30.403  1.00  0.96           N  
ATOM   3849  H   ASN A 257     -33.201   2.273  32.842  1.00  0.96           H  
ATOM   3850  HA  ASN A 257     -35.850   3.613  33.117  1.00  0.96           H  
ATOM   3851 1HB  ASN A 257     -35.016   0.731  32.739  1.00  0.96           H  
ATOM   3852 2HB  ASN A 257     -36.614   1.159  33.353  1.00  0.96           H  
ATOM   3853 1HD2 ASN A 257     -36.335   0.884  29.463  1.00  0.96           H  
ATOM   3854 2HD2 ASN A 257     -35.503  -0.057  30.641  1.00  0.96           H  
ATOM   3855  N   SER A 258     -36.175   2.566  35.567  1.00  0.98           N  
ATOM   3856  CA  SER A 258     -36.162   2.463  37.031  1.00  0.98           C  
ATOM   3857  C   SER A 258     -35.417   1.212  37.527  1.00  0.98           C  
ATOM   3858  O   SER A 258     -35.084   1.099  38.706  1.00  0.98           O  
ATOM   3859  CB  SER A 258     -37.579   2.454  37.564  1.00  0.98           C  
ATOM   3860  OG  SER A 258     -38.251   1.278  37.203  1.00  0.98           O  
ATOM   3861  H   SER A 258     -37.062   2.546  35.081  1.00  0.98           H  
ATOM   3862  HA  SER A 258     -35.650   3.341  37.427  1.00  0.98           H  
ATOM   3863 1HB  SER A 258     -37.562   2.550  38.649  1.00  0.98           H  
ATOM   3864 2HB  SER A 258     -38.116   3.316  37.167  1.00  0.98           H  
ATOM   3865  HG  SER A 258     -37.834   0.571  37.706  1.00  0.98           H  
ATOM   3866  N   VAL A 259     -35.176   0.277  36.614  1.00  0.97           N  
ATOM   3867  CA  VAL A 259     -34.502  -0.980  36.881  1.00  0.97           C  
ATOM   3868  C   VAL A 259     -33.012  -0.974  36.489  1.00  0.97           C  
ATOM   3869  O   VAL A 259     -32.324  -1.986  36.680  1.00  0.97           O  
ATOM   3870  CB  VAL A 259     -35.207  -2.096  36.097  1.00  0.97           C  
ATOM   3871  CG1 VAL A 259     -36.667  -2.160  36.490  1.00  0.97           C  
ATOM   3872  CG2 VAL A 259     -35.043  -1.835  34.599  1.00  0.97           C  
ATOM   3873  H   VAL A 259     -35.488   0.461  35.673  1.00  0.97           H  
ATOM   3874  HA  VAL A 259     -34.583  -1.187  37.948  1.00  0.97           H  
ATOM   3875  HB  VAL A 259     -34.770  -3.039  36.348  1.00  0.97           H  
ATOM   3876 1HG1 VAL A 259     -37.158  -2.964  35.941  1.00  0.97           H  
ATOM   3877 2HG1 VAL A 259     -36.746  -2.352  37.560  1.00  0.97           H  
ATOM   3878 3HG1 VAL A 259     -37.150  -1.213  36.253  1.00  0.97           H  
ATOM   3879 1HG2 VAL A 259     -35.531  -2.624  34.029  1.00  0.97           H  
ATOM   3880 2HG2 VAL A 259     -35.497  -0.885  34.362  1.00  0.97           H  
ATOM   3881 3HG2 VAL A 259     -33.981  -1.806  34.337  1.00  0.97           H  
ATOM   3882  N   GLY A 260     -32.508   0.149  35.949  1.00  0.92           N  
ATOM   3883  CA  GLY A 260     -31.101   0.213  35.544  1.00  0.92           C  
ATOM   3884  C   GLY A 260     -30.886   0.440  34.045  1.00  0.92           C  
ATOM   3885  O   GLY A 260     -31.787   0.882  33.316  1.00  0.92           O  
ATOM   3886  H   GLY A 260     -33.096   0.974  35.829  1.00  0.92           H  
ATOM   3887 1HA  GLY A 260     -30.614   1.018  36.095  1.00  0.92           H  
ATOM   3888 2HA  GLY A 260     -30.596  -0.708  35.836  1.00  0.92           H  
ATOM   3889  N   GLN A 261     -29.646   0.215  33.595  1.00  0.85           N  
ATOM   3890  CA  GLN A 261     -29.302   0.500  32.201  1.00  0.85           C  
ATOM   3891  C   GLN A 261     -29.551  -0.685  31.297  1.00  0.85           C  
ATOM   3892  O   GLN A 261     -29.118  -1.811  31.560  1.00  0.85           O  
ATOM   3893  CB  GLN A 261     -27.846   0.915  32.043  1.00  0.85           C  
ATOM   3894  CG  GLN A 261     -27.477   2.218  32.673  1.00  0.85           C  
ATOM   3895  CD  GLN A 261     -26.045   2.588  32.336  1.00  0.85           C  
ATOM   3896  OE1 GLN A 261     -25.165   2.658  33.205  1.00  0.85           O  
ATOM   3897  NE2 GLN A 261     -25.816   2.808  31.052  1.00  0.85           N  
ATOM   3898  H   GLN A 261     -28.948  -0.179  34.217  1.00  0.85           H  
ATOM   3899  HA  GLN A 261     -29.927   1.318  31.853  1.00  0.85           H  
ATOM   3900 1HB  GLN A 261     -27.202   0.137  32.460  1.00  0.85           H  
ATOM   3901 2HB  GLN A 261     -27.612   0.982  30.973  1.00  0.85           H  
ATOM   3902 1HG  GLN A 261     -28.146   2.991  32.309  1.00  0.85           H  
ATOM   3903 2HG  GLN A 261     -27.567   2.120  33.753  1.00  0.85           H  
ATOM   3904 1HE2 GLN A 261     -24.882   3.039  30.693  1.00  0.85           H  
ATOM   3905 2HE2 GLN A 261     -26.562   2.719  30.393  1.00  0.85           H  
ATOM   3906  N   GLN A 262     -30.226  -0.419  30.202  1.00  0.78           N  
ATOM   3907  CA  GLN A 262     -30.527  -1.492  29.295  1.00  0.78           C  
ATOM   3908  C   GLN A 262     -30.185  -1.080  27.874  1.00  0.78           C  
ATOM   3909  O   GLN A 262     -30.177   0.102  27.534  1.00  0.78           O  
ATOM   3910  CB  GLN A 262     -32.019  -1.821  29.372  1.00  0.78           C  
ATOM   3911  CG  GLN A 262     -32.544  -2.075  30.784  1.00  0.78           C  
ATOM   3912  CD  GLN A 262     -34.029  -2.533  30.833  1.00  0.78           C  
ATOM   3913  OE1 GLN A 262     -34.977  -1.789  30.554  1.00  0.78           O  
ATOM   3914  NE2 GLN A 262     -34.227  -3.787  31.182  1.00  0.78           N  
ATOM   3915  H   GLN A 262     -30.573   0.524  30.029  1.00  0.78           H  
ATOM   3916  HA  GLN A 262     -29.933  -2.363  29.553  1.00  0.78           H  
ATOM   3917 1HB  GLN A 262     -32.593  -1.040  28.945  1.00  0.78           H  
ATOM   3918 2HB  GLN A 262     -32.208  -2.716  28.783  1.00  0.78           H  
ATOM   3919 1HG  GLN A 262     -31.919  -2.775  31.286  1.00  0.78           H  
ATOM   3920 2HG  GLN A 262     -32.500  -1.123  31.320  1.00  0.78           H  
ATOM   3921 1HE2 GLN A 262     -35.152  -4.161  31.231  1.00  0.78           H  
ATOM   3922 2HE2 GLN A 262     -33.427  -4.369  31.391  1.00  0.78           H  
ATOM   3923  N   ALA A 263     -29.897  -2.057  27.039  1.00  0.72           N  
ATOM   3924  CA  ALA A 263     -29.769  -1.759  25.627  1.00  0.72           C  
ATOM   3925  C   ALA A 263     -31.085  -2.130  24.966  1.00  0.72           C  
ATOM   3926  O   ALA A 263     -31.758  -3.067  25.400  1.00  0.72           O  
ATOM   3927  CB  ALA A 263     -28.606  -2.503  25.013  1.00  0.72           C  
ATOM   3928  H   ALA A 263     -29.822  -3.004  27.369  1.00  0.72           H  
ATOM   3929  HA  ALA A 263     -29.610  -0.689  25.496  1.00  0.72           H  
ATOM   3930 1HB  ALA A 263     -28.566  -2.248  23.979  1.00  0.72           H  
ATOM   3931 2HB  ALA A 263     -27.675  -2.202  25.501  1.00  0.72           H  
ATOM   3932 3HB  ALA A 263     -28.731  -3.559  25.116  1.00  0.72           H  
ATOM   3933  N   GLN A 264     -31.473  -1.396  23.931  1.00  0.68           N  
ATOM   3934  CA  GLN A 264     -32.674  -1.764  23.189  1.00  0.68           C  
ATOM   3935  C   GLN A 264     -32.564  -1.359  21.731  1.00  0.68           C  
ATOM   3936  O   GLN A 264     -31.791  -0.466  21.369  1.00  0.68           O  
ATOM   3937  CB  GLN A 264     -33.926  -1.145  23.811  1.00  0.68           C  
ATOM   3938  CG  GLN A 264     -34.006   0.331  23.756  1.00  0.68           C  
ATOM   3939  CD  GLN A 264     -35.223   0.829  24.491  1.00  0.68           C  
ATOM   3940  OE1 GLN A 264     -35.166   1.883  25.097  1.00  0.68           O  
ATOM   3941  NE2 GLN A 264     -36.324   0.088  24.457  1.00  0.68           N  
ATOM   3942  H   GLN A 264     -30.926  -0.580  23.654  1.00  0.68           H  
ATOM   3943  HA  GLN A 264     -32.783  -2.848  23.219  1.00  0.68           H  
ATOM   3944 1HB  GLN A 264     -34.816  -1.549  23.317  1.00  0.68           H  
ATOM   3945 2HB  GLN A 264     -33.985  -1.432  24.861  1.00  0.68           H  
ATOM   3946 1HG  GLN A 264     -33.112   0.764  24.216  1.00  0.68           H  
ATOM   3947 2HG  GLN A 264     -34.078   0.632  22.712  1.00  0.68           H  
ATOM   3948 1HE2 GLN A 264     -37.149   0.390  24.938  1.00  0.68           H  
ATOM   3949 2HE2 GLN A 264     -36.340  -0.780  23.942  1.00  0.68           H  
ATOM   3950  N   SER A 265     -33.363  -1.995  20.888  1.00  0.65           N  
ATOM   3951  CA  SER A 265     -33.336  -1.637  19.480  1.00  0.65           C  
ATOM   3952  C   SER A 265     -34.526  -0.773  19.139  1.00  0.65           C  
ATOM   3953  O   SER A 265     -35.637  -1.027  19.613  1.00  0.65           O  
ATOM   3954  CB  SER A 265     -33.408  -2.877  18.640  1.00  0.65           C  
ATOM   3955  OG  SER A 265     -32.331  -3.723  18.880  1.00  0.65           O  
ATOM   3956  H   SER A 265     -33.981  -2.725  21.219  1.00  0.65           H  
ATOM   3957  HA  SER A 265     -32.423  -1.081  19.259  1.00  0.65           H  
ATOM   3958 1HB  SER A 265     -34.340  -3.402  18.838  1.00  0.65           H  
ATOM   3959 2HB  SER A 265     -33.419  -2.589  17.601  1.00  0.65           H  
ATOM   3960  HG  SER A 265     -31.568  -3.159  19.164  1.00  0.65           H  
ATOM   3961  N   ILE A 266     -34.295   0.233  18.315  1.00  0.65           N  
ATOM   3962  CA  ILE A 266     -35.347   1.119  17.860  1.00  0.65           C  
ATOM   3963  C   ILE A 266     -35.512   0.842  16.372  1.00  0.65           C  
ATOM   3964  O   ILE A 266     -34.515   0.730  15.654  1.00  0.65           O  
ATOM   3965  CB  ILE A 266     -34.988   2.577  18.135  1.00  0.65           C  
ATOM   3966  CG1 ILE A 266     -34.543   2.741  19.588  1.00  0.65           C  
ATOM   3967  CG2 ILE A 266     -36.196   3.441  17.958  1.00  0.65           C  
ATOM   3968  CD1 ILE A 266     -35.540   2.389  20.626  1.00  0.65           C  
ATOM   3969  H   ILE A 266     -33.346   0.399  17.983  1.00  0.65           H  
ATOM   3970  HA  ILE A 266     -36.276   0.877  18.363  1.00  0.65           H  
ATOM   3971  HB  ILE A 266     -34.186   2.892  17.465  1.00  0.65           H  
ATOM   3972 1HG1 ILE A 266     -33.637   2.148  19.749  1.00  0.65           H  
ATOM   3973 2HG1 ILE A 266     -34.325   3.747  19.735  1.00  0.65           H  
ATOM   3974 1HG2 ILE A 266     -35.915   4.464  18.165  1.00  0.65           H  
ATOM   3975 2HG2 ILE A 266     -36.571   3.364  16.977  1.00  0.65           H  
ATOM   3976 3HG2 ILE A 266     -36.970   3.122  18.652  1.00  0.65           H  
ATOM   3977 1HD1 ILE A 266     -35.119   2.578  21.611  1.00  0.65           H  
ATOM   3978 2HD1 ILE A 266     -36.420   2.998  20.485  1.00  0.65           H  
ATOM   3979 3HD1 ILE A 266     -35.800   1.351  20.549  1.00  0.65           H  
ATOM   3980  N   TYR A 267     -36.736   0.683  15.902  1.00  0.65           N  
ATOM   3981  CA  TYR A 267     -36.900   0.316  14.507  1.00  0.65           C  
ATOM   3982  C   TYR A 267     -37.966   1.078  13.741  1.00  0.65           C  
ATOM   3983  O   TYR A 267     -38.898   1.650  14.312  1.00  0.65           O  
ATOM   3984  CB  TYR A 267     -37.216  -1.174  14.438  1.00  0.65           C  
ATOM   3985  CG  TYR A 267     -38.552  -1.528  15.061  1.00  0.65           C  
ATOM   3986  CD1 TYR A 267     -39.690  -1.612  14.266  1.00  0.65           C  
ATOM   3987  CD2 TYR A 267     -38.643  -1.740  16.438  1.00  0.65           C  
ATOM   3988  CE1 TYR A 267     -40.910  -1.915  14.836  1.00  0.65           C  
ATOM   3989  CE2 TYR A 267     -39.862  -2.037  17.009  1.00  0.65           C  
ATOM   3990  CZ  TYR A 267     -40.995  -2.128  16.216  1.00  0.65           C  
ATOM   3991  OH  TYR A 267     -42.210  -2.422  16.794  1.00  0.65           O  
ATOM   3992  H   TYR A 267     -37.532   0.797  16.519  1.00  0.65           H  
ATOM   3993  HA  TYR A 267     -35.961   0.491  14.004  1.00  0.65           H  
ATOM   3994 1HB  TYR A 267     -37.238  -1.462  13.407  1.00  0.65           H  
ATOM   3995 2HB  TYR A 267     -36.430  -1.748  14.932  1.00  0.65           H  
ATOM   3996  HD1 TYR A 267     -39.618  -1.441  13.186  1.00  0.65           H  
ATOM   3997  HD2 TYR A 267     -37.753  -1.664  17.069  1.00  0.65           H  
ATOM   3998  HE1 TYR A 267     -41.800  -1.983  14.206  1.00  0.65           H  
ATOM   3999  HE2 TYR A 267     -39.935  -2.198  18.084  1.00  0.65           H  
ATOM   4000  HH  TYR A 267     -42.080  -2.620  17.727  1.00  0.65           H  
ATOM   4001  N   SER A 268     -37.828   1.042  12.417  1.00  0.66           N  
ATOM   4002  CA  SER A 268     -38.794   1.642  11.508  1.00  0.66           C  
ATOM   4003  C   SER A 268     -39.063   0.778  10.314  1.00  0.66           C  
ATOM   4004  O   SER A 268     -38.141   0.407   9.588  1.00  0.66           O  
ATOM   4005  CB  SER A 268     -38.305   2.942  10.948  1.00  0.66           C  
ATOM   4006  OG  SER A 268     -39.247   3.453  10.028  1.00  0.66           O  
ATOM   4007  H   SER A 268     -36.989   0.598  12.045  1.00  0.66           H  
ATOM   4008  HA  SER A 268     -39.731   1.800  12.047  1.00  0.66           H  
ATOM   4009 1HB  SER A 268     -38.168   3.642  11.742  1.00  0.66           H  
ATOM   4010 2HB  SER A 268     -37.348   2.795  10.459  1.00  0.66           H  
ATOM   4011  HG  SER A 268     -39.940   3.890  10.626  1.00  0.66           H  
ATOM   4012  N   ASP A 269     -40.337   0.483  10.097  1.00  0.67           N  
ATOM   4013  CA  ASP A 269     -40.763  -0.338   8.980  1.00  0.67           C  
ATOM   4014  C   ASP A 269     -41.296   0.501   7.819  1.00  0.67           C  
ATOM   4015  O   ASP A 269     -41.937  -0.028   6.909  1.00  0.67           O  
ATOM   4016  CB  ASP A 269     -41.804  -1.351   9.447  1.00  0.67           C  
ATOM   4017  CG  ASP A 269     -41.203  -2.346  10.431  1.00  0.67           C  
ATOM   4018  OD1 ASP A 269     -41.911  -3.029  11.136  1.00  0.67           O  
ATOM   4019  OD2 ASP A 269     -40.008  -2.367  10.512  1.00  0.67           O  
ATOM   4020  H   ASP A 269     -41.037   0.840  10.736  1.00  0.67           H  
ATOM   4021  HA  ASP A 269     -39.901  -0.894   8.613  1.00  0.67           H  
ATOM   4022 1HB  ASP A 269     -42.636  -0.831   9.924  1.00  0.67           H  
ATOM   4023 2HB  ASP A 269     -42.199  -1.893   8.587  1.00  0.67           H  
ATOM   4024  N   ASP A 270     -41.062   1.816   7.863  1.00  0.68           N  
ATOM   4025  CA  ASP A 270     -41.547   2.691   6.796  1.00  0.68           C  
ATOM   4026  C   ASP A 270     -40.450   3.623   6.290  1.00  0.68           C  
ATOM   4027  O   ASP A 270     -40.680   4.798   6.021  1.00  0.68           O  
ATOM   4028  CB  ASP A 270     -42.814   3.441   7.220  1.00  0.68           C  
ATOM   4029  CG  ASP A 270     -42.665   4.352   8.418  1.00  0.68           C  
ATOM   4030  OD1 ASP A 270     -41.562   4.557   8.883  1.00  0.68           O  
ATOM   4031  OD2 ASP A 270     -43.675   4.869   8.866  1.00  0.68           O  
ATOM   4032  H   ASP A 270     -40.514   2.219   8.632  1.00  0.68           H  
ATOM   4033  HA  ASP A 270     -41.833   2.063   5.952  1.00  0.68           H  
ATOM   4034 1HB  ASP A 270     -43.164   4.043   6.381  1.00  0.68           H  
ATOM   4035 2HB  ASP A 270     -43.598   2.712   7.438  1.00  0.68           H  
ATOM   4036  N   HIS A 271     -39.245   3.074   6.198  1.00  0.70           N  
ATOM   4037  CA  HIS A 271     -38.041   3.757   5.727  1.00  0.70           C  
ATOM   4038  C   HIS A 271     -37.590   4.948   6.558  1.00  0.70           C  
ATOM   4039  O   HIS A 271     -37.056   5.912   6.013  1.00  0.70           O  
ATOM   4040  CB  HIS A 271     -38.196   4.211   4.274  1.00  0.70           C  
ATOM   4041  CG  HIS A 271     -38.437   3.090   3.332  1.00  0.70           C  
ATOM   4042  ND1 HIS A 271     -37.451   2.178   2.985  1.00  0.70           N  
ATOM   4043  CD2 HIS A 271     -39.549   2.724   2.655  1.00  0.70           C  
ATOM   4044  CE1 HIS A 271     -37.955   1.302   2.136  1.00  0.70           C  
ATOM   4045  NE2 HIS A 271     -39.230   1.610   1.920  1.00  0.70           N  
ATOM   4046  H   HIS A 271     -39.161   2.099   6.454  1.00  0.70           H  
ATOM   4047  HA  HIS A 271     -37.220   3.046   5.738  1.00  0.70           H  
ATOM   4048 1HB  HIS A 271     -39.005   4.933   4.181  1.00  0.70           H  
ATOM   4049 2HB  HIS A 271     -37.278   4.713   3.963  1.00  0.70           H  
ATOM   4050  HD1 HIS A 271     -36.458   2.189   3.294  1.00  0.70           H  
ATOM   4051  HD2 HIS A 271     -40.557   3.137   2.612  1.00  0.70           H  
ATOM   4052  HE1 HIS A 271     -37.339   0.498   1.745  1.00  0.70           H  
ATOM   4053  N   GLY A 272     -37.741   4.876   7.877  1.00  0.71           N  
ATOM   4054  CA  GLY A 272     -37.213   5.911   8.739  1.00  0.71           C  
ATOM   4055  C   GLY A 272     -38.162   7.041   9.077  1.00  0.71           C  
ATOM   4056  O   GLY A 272     -37.767   7.991   9.758  1.00  0.71           O  
ATOM   4057  H   GLY A 272     -38.239   4.116   8.338  1.00  0.71           H  
ATOM   4058 1HA  GLY A 272     -36.919   5.431   9.655  1.00  0.71           H  
ATOM   4059 2HA  GLY A 272     -36.307   6.320   8.295  1.00  0.71           H  
ATOM   4060  N   ILE A 273     -39.409   6.940   8.649  1.00  0.71           N  
ATOM   4061  CA  ILE A 273     -40.375   7.982   8.946  1.00  0.71           C  
ATOM   4062  C   ILE A 273     -40.914   7.841  10.374  1.00  0.71           C  
ATOM   4063  O   ILE A 273     -40.904   8.812  11.135  1.00  0.71           O  
ATOM   4064  CB  ILE A 273     -41.522   7.949   7.930  1.00  0.71           C  
ATOM   4065  CG1 ILE A 273     -40.970   8.271   6.541  1.00  0.71           C  
ATOM   4066  CG2 ILE A 273     -42.619   8.917   8.328  1.00  0.71           C  
ATOM   4067  CD1 ILE A 273     -41.943   7.997   5.428  1.00  0.71           C  
ATOM   4068  H   ILE A 273     -39.698   6.130   8.105  1.00  0.71           H  
ATOM   4069  HA  ILE A 273     -39.879   8.947   8.864  1.00  0.71           H  
ATOM   4070  HB  ILE A 273     -41.928   6.948   7.887  1.00  0.71           H  
ATOM   4071 1HG1 ILE A 273     -40.684   9.318   6.507  1.00  0.71           H  
ATOM   4072 2HG1 ILE A 273     -40.080   7.656   6.367  1.00  0.71           H  
ATOM   4073 1HG2 ILE A 273     -43.424   8.866   7.599  1.00  0.71           H  
ATOM   4074 2HG2 ILE A 273     -43.002   8.640   9.313  1.00  0.71           H  
ATOM   4075 3HG2 ILE A 273     -42.221   9.929   8.364  1.00  0.71           H  
ATOM   4076 1HD1 ILE A 273     -41.480   8.238   4.472  1.00  0.71           H  
ATOM   4077 2HD1 ILE A 273     -42.215   6.936   5.444  1.00  0.71           H  
ATOM   4078 3HD1 ILE A 273     -42.835   8.604   5.564  1.00  0.71           H  
ATOM   4079  N   THR A 274     -41.346   6.633  10.742  1.00  0.71           N  
ATOM   4080  CA  THR A 274     -41.901   6.358  12.065  1.00  0.71           C  
ATOM   4081  C   THR A 274     -40.952   5.445  12.832  1.00  0.71           C  
ATOM   4082  O   THR A 274     -40.470   4.456  12.261  1.00  0.71           O  
ATOM   4083  CB  THR A 274     -43.246   5.604  11.962  1.00  0.71           C  
ATOM   4084  OG1 THR A 274     -44.173   6.347  11.172  1.00  0.71           O  
ATOM   4085  CG2 THR A 274     -43.837   5.412  13.364  1.00  0.71           C  
ATOM   4086  H   THR A 274     -41.336   5.875  10.052  1.00  0.71           H  
ATOM   4087  HA  THR A 274     -42.022   7.293  12.620  1.00  0.71           H  
ATOM   4088  HB  THR A 274     -43.087   4.628  11.497  1.00  0.71           H  
ATOM   4089  HG1 THR A 274     -44.037   6.050  10.229  1.00  0.71           H  
ATOM   4090 1HG2 THR A 274     -44.784   4.883  13.286  1.00  0.71           H  
ATOM   4091 2HG2 THR A 274     -43.158   4.833  13.982  1.00  0.71           H  
ATOM   4092 3HG2 THR A 274     -44.000   6.386  13.827  1.00  0.71           H  
ATOM   4093  N   TRP A 275     -40.665   5.760  14.102  1.00  0.72           N  
ATOM   4094  CA  TRP A 275     -39.791   4.884  14.892  1.00  0.72           C  
ATOM   4095  C   TRP A 275     -40.499   4.284  16.093  1.00  0.72           C  
ATOM   4096  O   TRP A 275     -41.315   4.931  16.737  1.00  0.72           O  
ATOM   4097  CB  TRP A 275     -38.512   5.629  15.291  1.00  0.72           C  
ATOM   4098  CG  TRP A 275     -37.673   5.845  14.082  1.00  0.72           C  
ATOM   4099  CD1 TRP A 275     -37.781   6.859  13.185  1.00  0.72           C  
ATOM   4100  CD2 TRP A 275     -36.613   4.981  13.585  1.00  0.72           C  
ATOM   4101  NE1 TRP A 275     -36.904   6.671  12.164  1.00  0.72           N  
ATOM   4102  CE2 TRP A 275     -36.191   5.506  12.398  1.00  0.72           C  
ATOM   4103  CE3 TRP A 275     -36.025   3.807  14.042  1.00  0.72           C  
ATOM   4104  CZ2 TRP A 275     -35.231   4.874  11.640  1.00  0.72           C  
ATOM   4105  CZ3 TRP A 275     -35.034   3.206  13.292  1.00  0.72           C  
ATOM   4106  CH2 TRP A 275     -34.657   3.718  12.129  1.00  0.72           C  
ATOM   4107  H   TRP A 275     -41.077   6.606  14.527  1.00  0.72           H  
ATOM   4108  HA  TRP A 275     -39.485   4.055  14.258  1.00  0.72           H  
ATOM   4109 1HB  TRP A 275     -38.760   6.594  15.739  1.00  0.72           H  
ATOM   4110 2HB  TRP A 275     -37.956   5.050  16.015  1.00  0.72           H  
ATOM   4111  HD1 TRP A 275     -38.492   7.685  13.248  1.00  0.72           H  
ATOM   4112  HE1 TRP A 275     -36.836   7.300  11.347  1.00  0.72           H  
ATOM   4113  HE3 TRP A 275     -36.337   3.367  14.951  1.00  0.72           H  
ATOM   4114  HZ2 TRP A 275     -34.918   5.256  10.707  1.00  0.72           H  
ATOM   4115  HZ3 TRP A 275     -34.576   2.293  13.660  1.00  0.72           H  
ATOM   4116  HH2 TRP A 275     -33.885   3.212  11.564  1.00  0.72           H  
ATOM   4117  N   HIS A 276     -40.153   3.047  16.413  1.00  0.72           N  
ATOM   4118  CA  HIS A 276     -40.747   2.350  17.544  1.00  0.72           C  
ATOM   4119  C   HIS A 276     -39.682   1.666  18.368  1.00  0.72           C  
ATOM   4120  O   HIS A 276     -38.683   1.202  17.829  1.00  0.72           O  
ATOM   4121  CB  HIS A 276     -41.677   1.249  17.037  1.00  0.72           C  
ATOM   4122  CG  HIS A 276     -42.798   1.696  16.165  1.00  0.72           C  
ATOM   4123  ND1 HIS A 276     -43.972   2.221  16.657  1.00  0.72           N  
ATOM   4124  CD2 HIS A 276     -42.927   1.670  14.820  1.00  0.72           C  
ATOM   4125  CE1 HIS A 276     -44.777   2.505  15.649  1.00  0.72           C  
ATOM   4126  NE2 HIS A 276     -44.168   2.175  14.523  1.00  0.72           N  
ATOM   4127  H   HIS A 276     -39.499   2.552  15.808  1.00  0.72           H  
ATOM   4128  HA  HIS A 276     -41.295   3.045  18.182  1.00  0.72           H  
ATOM   4129 1HB  HIS A 276     -41.081   0.579  16.448  1.00  0.72           H  
ATOM   4130 2HB  HIS A 276     -42.079   0.682  17.878  1.00  0.72           H  
ATOM   4131  HD1 HIS A 276     -44.195   2.368  17.622  1.00  0.72           H  
ATOM   4132  HD2 HIS A 276     -42.261   1.335  14.021  1.00  0.72           H  
ATOM   4133  HE1 HIS A 276     -45.760   2.935  15.831  1.00  0.72           H  
ATOM   4134  N   ALA A 277     -39.867   1.575  19.672  1.00  0.73           N  
ATOM   4135  CA  ALA A 277     -38.881   0.832  20.445  1.00  0.73           C  
ATOM   4136  C   ALA A 277     -39.278  -0.629  20.575  1.00  0.73           C  
ATOM   4137  O   ALA A 277     -40.460  -0.943  20.735  1.00  0.73           O  
ATOM   4138  CB  ALA A 277     -38.701   1.440  21.819  1.00  0.73           C  
ATOM   4139  H   ALA A 277     -40.680   1.986  20.115  1.00  0.73           H  
ATOM   4140  HA  ALA A 277     -37.938   0.868  19.918  1.00  0.73           H  
ATOM   4141 1HB  ALA A 277     -37.945   0.876  22.355  1.00  0.73           H  
ATOM   4142 2HB  ALA A 277     -38.388   2.474  21.727  1.00  0.73           H  
ATOM   4143 3HB  ALA A 277     -39.640   1.397  22.363  1.00  0.73           H  
ATOM   4144  N   GLY A 278     -38.287  -1.513  20.535  1.00  0.75           N  
ATOM   4145  CA  GLY A 278     -38.487  -2.933  20.779  1.00  0.75           C  
ATOM   4146  C   GLY A 278     -38.203  -3.231  22.248  1.00  0.75           C  
ATOM   4147  O   GLY A 278     -38.109  -2.312  23.070  1.00  0.75           O  
ATOM   4148  H   GLY A 278     -37.340  -1.201  20.325  1.00  0.75           H  
ATOM   4149 1HA  GLY A 278     -39.506  -3.221  20.526  1.00  0.75           H  
ATOM   4150 2HA  GLY A 278     -37.815  -3.517  20.146  1.00  0.75           H  
ATOM   4151  N   ASN A 279     -38.058  -4.509  22.574  1.00  0.78           N  
ATOM   4152  CA  ASN A 279     -37.814  -4.928  23.946  1.00  0.78           C  
ATOM   4153  C   ASN A 279     -36.322  -4.798  24.315  1.00  0.78           C  
ATOM   4154  O   ASN A 279     -35.470  -4.886  23.428  1.00  0.78           O  
ATOM   4155  CB  ASN A 279     -38.340  -6.345  24.140  1.00  0.78           C  
ATOM   4156  CG  ASN A 279     -39.864  -6.378  24.131  1.00  0.78           C  
ATOM   4157  OD1 ASN A 279     -40.473  -5.550  24.824  1.00  0.78           O  
ATOM   4158  ND2 ASN A 279     -40.495  -7.273  23.387  1.00  0.78           N  
ATOM   4159  H   ASN A 279     -38.137  -5.214  21.841  1.00  0.78           H  
ATOM   4160  HA  ASN A 279     -38.397  -4.265  24.577  1.00  0.78           H  
ATOM   4161 1HB  ASN A 279     -37.977  -6.972  23.330  1.00  0.78           H  
ATOM   4162 2HB  ASN A 279     -37.968  -6.769  25.069  1.00  0.78           H  
ATOM   4163 1HD2 ASN A 279     -41.495  -7.287  23.383  1.00  0.78           H  
ATOM   4164 2HD2 ASN A 279     -40.007  -7.952  22.806  1.00  0.78           H  
ATOM   4165  N   PRO A 280     -35.994  -4.528  25.598  1.00  0.81           N  
ATOM   4166  CA  PRO A 280     -34.655  -4.459  26.174  1.00  0.81           C  
ATOM   4167  C   PRO A 280     -33.989  -5.820  26.363  1.00  0.81           C  
ATOM   4168  O   PRO A 280     -34.665  -6.846  26.451  1.00  0.81           O  
ATOM   4169  CB  PRO A 280     -34.907  -3.782  27.520  1.00  0.81           C  
ATOM   4170  CG  PRO A 280     -36.309  -4.168  27.892  1.00  0.81           C  
ATOM   4171  CD  PRO A 280     -37.066  -4.214  26.580  1.00  0.81           C  
ATOM   4172  HA  PRO A 280     -34.037  -3.825  25.530  1.00  0.81           H  
ATOM   4173 1HB  PRO A 280     -34.173  -4.145  28.248  1.00  0.81           H  
ATOM   4174 2HB  PRO A 280     -34.761  -2.693  27.433  1.00  0.81           H  
ATOM   4175 1HG  PRO A 280     -36.307  -5.137  28.414  1.00  0.81           H  
ATOM   4176 2HG  PRO A 280     -36.722  -3.428  28.600  1.00  0.81           H  
ATOM   4177 1HD  PRO A 280     -37.819  -5.008  26.639  1.00  0.81           H  
ATOM   4178 2HD  PRO A 280     -37.506  -3.224  26.371  1.00  0.81           H  
ATOM   4179  N   VAL A 281     -32.658  -5.797  26.499  1.00  0.84           N  
ATOM   4180  CA  VAL A 281     -31.864  -7.007  26.764  1.00  0.84           C  
ATOM   4181  C   VAL A 281     -31.159  -7.194  28.120  1.00  0.84           C  
ATOM   4182  O   VAL A 281     -30.519  -8.219  28.309  1.00  0.84           O  
ATOM   4183  CB  VAL A 281     -30.759  -7.140  25.704  1.00  0.84           C  
ATOM   4184  CG1 VAL A 281     -31.303  -7.339  24.409  1.00  0.84           C  
ATOM   4185  CG2 VAL A 281     -30.006  -5.897  25.659  1.00  0.84           C  
ATOM   4186  H   VAL A 281     -32.191  -4.901  26.357  1.00  0.84           H  
ATOM   4187  HA  VAL A 281     -32.540  -7.855  26.637  1.00  0.84           H  
ATOM   4188  HB  VAL A 281     -30.119  -7.980  25.958  1.00  0.84           H  
ATOM   4189 1HG1 VAL A 281     -30.503  -7.432  23.680  1.00  0.84           H  
ATOM   4190 2HG1 VAL A 281     -31.851  -8.245  24.474  1.00  0.84           H  
ATOM   4191 3HG1 VAL A 281     -31.956  -6.506  24.134  1.00  0.84           H  
ATOM   4192 1HG2 VAL A 281     -29.226  -5.972  24.913  1.00  0.84           H  
ATOM   4193 2HG2 VAL A 281     -30.675  -5.121  25.389  1.00  0.84           H  
ATOM   4194 3HG2 VAL A 281     -29.580  -5.679  26.620  1.00  0.84           H  
ATOM   4195  N   GLY A 282     -31.261  -6.281  29.080  1.00  0.86           N  
ATOM   4196  CA  GLY A 282     -30.481  -6.525  30.307  1.00  0.86           C  
ATOM   4197  C   GLY A 282     -30.763  -5.576  31.460  1.00  0.86           C  
ATOM   4198  O   GLY A 282     -31.868  -5.066  31.592  1.00  0.86           O  
ATOM   4199  H   GLY A 282     -31.821  -5.453  28.954  1.00  0.86           H  
ATOM   4200 1HA  GLY A 282     -30.662  -7.547  30.639  1.00  0.86           H  
ATOM   4201 2HA  GLY A 282     -29.424  -6.472  30.061  1.00  0.86           H  
ATOM   4202  N   ARG A 283     -29.807  -5.460  32.388  1.00  0.87           N  
ATOM   4203  CA  ARG A 283     -29.940  -4.600  33.567  1.00  0.87           C  
ATOM   4204  C   ARG A 283     -28.687  -3.750  33.676  1.00  0.87           C  
ATOM   4205  O   ARG A 283     -28.641  -2.716  34.350  1.00  0.87           O  
ATOM   4206  CB  ARG A 283     -30.099  -5.428  34.826  1.00  0.87           C  
ATOM   4207  CG  ARG A 283     -31.328  -6.353  34.881  1.00  0.87           C  
ATOM   4208  CD  ARG A 283     -32.617  -5.590  34.964  1.00  0.87           C  
ATOM   4209  NE  ARG A 283     -32.703  -4.798  36.181  1.00  0.87           N  
ATOM   4210  CZ  ARG A 283     -33.109  -5.241  37.375  1.00  0.87           C  
ATOM   4211  NH1 ARG A 283     -33.478  -6.493  37.556  1.00  0.87           N  
ATOM   4212  NH2 ARG A 283     -33.126  -4.374  38.356  1.00  0.87           N  
ATOM   4213  H   ARG A 283     -28.919  -5.924  32.249  1.00  0.87           H  
ATOM   4214  HA  ARG A 283     -30.801  -3.940  33.446  1.00  0.87           H  
ATOM   4215 1HB  ARG A 283     -29.214  -6.045  34.966  1.00  0.87           H  
ATOM   4216 2HB  ARG A 283     -30.163  -4.756  35.683  1.00  0.87           H  
ATOM   4217 1HG  ARG A 283     -31.359  -6.981  33.993  1.00  0.87           H  
ATOM   4218 2HG  ARG A 283     -31.257  -6.986  35.765  1.00  0.87           H  
ATOM   4219 1HD  ARG A 283     -32.693  -4.908  34.116  1.00  0.87           H  
ATOM   4220 2HD  ARG A 283     -33.457  -6.280  34.947  1.00  0.87           H  
ATOM   4221  HE  ARG A 283     -32.452  -3.801  36.144  1.00  0.87           H  
ATOM   4222 1HH1 ARG A 283     -33.456  -7.141  36.782  1.00  0.87           H  
ATOM   4223 2HH1 ARG A 283     -33.783  -6.802  38.467  1.00  0.87           H  
ATOM   4224 1HH2 ARG A 283     -32.824  -3.412  38.136  1.00  0.87           H  
ATOM   4225 2HH2 ARG A 283     -33.420  -4.642  39.282  1.00  0.87           H  
ATOM   4226  N   MET A 284     -27.637  -4.299  33.080  1.00  0.86           N  
ATOM   4227  CA  MET A 284     -26.290  -3.742  33.109  1.00  0.86           C  
ATOM   4228  C   MET A 284     -25.716  -3.593  31.702  1.00  0.86           C  
ATOM   4229  O   MET A 284     -24.531  -3.858  31.492  1.00  0.86           O  
ATOM   4230  CB  MET A 284     -25.375  -4.606  33.969  1.00  0.86           C  
ATOM   4231  CG  MET A 284     -25.764  -4.675  35.453  1.00  0.86           C  
ATOM   4232  SD  MET A 284     -25.709  -3.065  36.286  1.00  0.86           S  
ATOM   4233  CE  MET A 284     -23.964  -2.772  36.422  1.00  0.86           C  
ATOM   4234  H   MET A 284     -27.806  -5.146  32.558  1.00  0.86           H  
ATOM   4235  HA  MET A 284     -26.342  -2.745  33.545  1.00  0.86           H  
ATOM   4236 1HB  MET A 284     -25.363  -5.621  33.579  1.00  0.86           H  
ATOM   4237 2HB  MET A 284     -24.350  -4.229  33.912  1.00  0.86           H  
ATOM   4238 1HG  MET A 284     -26.767  -5.082  35.556  1.00  0.86           H  
ATOM   4239 2HG  MET A 284     -25.074  -5.346  35.964  1.00  0.86           H  
ATOM   4240 1HE  MET A 284     -23.786  -1.812  36.905  1.00  0.86           H  
ATOM   4241 2HE  MET A 284     -23.507  -3.564  37.010  1.00  0.86           H  
ATOM   4242 3HE  MET A 284     -23.540  -2.764  35.440  1.00  0.86           H  
ATOM   4243  N   MET A 285     -26.564  -3.286  30.723  1.00  0.85           N  
ATOM   4244  CA  MET A 285     -26.078  -3.202  29.336  1.00  0.85           C  
ATOM   4245  C   MET A 285     -26.090  -1.788  28.788  1.00  0.85           C  
ATOM   4246  O   MET A 285     -26.984  -1.000  29.096  1.00  0.85           O  
ATOM   4247  CB  MET A 285     -26.849  -4.187  28.458  1.00  0.85           C  
ATOM   4248  CG  MET A 285     -26.499  -5.625  28.796  1.00  0.85           C  
ATOM   4249  SD  MET A 285     -27.406  -6.877  27.912  1.00  0.85           S  
ATOM   4250  CE  MET A 285     -26.788  -6.862  26.243  1.00  0.85           C  
ATOM   4251  H   MET A 285     -27.527  -3.035  30.956  1.00  0.85           H  
ATOM   4252  HA  MET A 285     -25.035  -3.523  29.319  1.00  0.85           H  
ATOM   4253 1HB  MET A 285     -27.920  -4.046  28.589  1.00  0.85           H  
ATOM   4254 2HB  MET A 285     -26.613  -4.010  27.409  1.00  0.85           H  
ATOM   4255 1HG  MET A 285     -25.453  -5.743  28.552  1.00  0.85           H  
ATOM   4256 2HG  MET A 285     -26.622  -5.798  29.859  1.00  0.85           H  
ATOM   4257 1HE  MET A 285     -27.316  -7.613  25.652  1.00  0.85           H  
ATOM   4258 2HE  MET A 285     -26.943  -5.879  25.810  1.00  0.85           H  
ATOM   4259 3HE  MET A 285     -25.745  -7.095  26.244  1.00  0.85           H  
ATOM   4260  N   ASP A 286     -25.094  -1.490  27.949  1.00  0.82           N  
ATOM   4261  CA  ASP A 286     -24.949  -0.153  27.379  1.00  0.82           C  
ATOM   4262  C   ASP A 286     -24.195  -0.080  26.048  1.00  0.82           C  
ATOM   4263  O   ASP A 286     -23.505  -1.021  25.635  1.00  0.82           O  
ATOM   4264  CB  ASP A 286     -24.193   0.696  28.422  1.00  0.82           C  
ATOM   4265  CG  ASP A 286     -24.244   2.230  28.273  1.00  0.82           C  
ATOM   4266  OD1 ASP A 286     -24.758   2.737  27.298  1.00  0.82           O  
ATOM   4267  OD2 ASP A 286     -23.743   2.891  29.185  1.00  0.82           O  
ATOM   4268  H   ASP A 286     -24.378  -2.202  27.772  1.00  0.82           H  
ATOM   4269  HA  ASP A 286     -25.949   0.256  27.228  1.00  0.82           H  
ATOM   4270 1HB  ASP A 286     -24.595   0.461  29.410  1.00  0.82           H  
ATOM   4271 2HB  ASP A 286     -23.172   0.382  28.437  1.00  0.82           H  
ATOM   4272  N   GLU A 287     -24.325   1.080  25.398  1.00  0.79           N  
ATOM   4273  CA  GLU A 287     -23.547   1.468  24.215  1.00  0.79           C  
ATOM   4274  C   GLU A 287     -23.355   0.335  23.210  1.00  0.79           C  
ATOM   4275  O   GLU A 287     -22.222  -0.048  22.910  1.00  0.79           O  
ATOM   4276  CB  GLU A 287     -22.178   1.982  24.671  1.00  0.79           C  
ATOM   4277  CG  GLU A 287     -21.306   2.548  23.593  1.00  0.79           C  
ATOM   4278  CD  GLU A 287     -21.822   3.852  23.013  1.00  0.79           C  
ATOM   4279  OE1 GLU A 287     -22.487   4.577  23.688  1.00  0.79           O  
ATOM   4280  OE2 GLU A 287     -21.559   4.102  21.863  1.00  0.79           O  
ATOM   4281  H   GLU A 287     -24.978   1.765  25.792  1.00  0.79           H  
ATOM   4282  HA  GLU A 287     -24.081   2.277  23.717  1.00  0.79           H  
ATOM   4283 1HB  GLU A 287     -22.315   2.747  25.438  1.00  0.79           H  
ATOM   4284 2HB  GLU A 287     -21.631   1.164  25.122  1.00  0.79           H  
ATOM   4285 1HG  GLU A 287     -20.310   2.711  24.010  1.00  0.79           H  
ATOM   4286 2HG  GLU A 287     -21.223   1.809  22.804  1.00  0.79           H  
ATOM   4287  N   ASN A 288     -24.449  -0.216  22.715  1.00  0.76           N  
ATOM   4288  CA  ASN A 288     -24.363  -1.359  21.823  1.00  0.76           C  
ATOM   4289  C   ASN A 288     -24.229  -1.092  20.318  1.00  0.76           C  
ATOM   4290  O   ASN A 288     -24.326   0.041  19.839  1.00  0.76           O  
ATOM   4291  CB  ASN A 288     -25.537  -2.259  22.093  1.00  0.76           C  
ATOM   4292  CG  ASN A 288     -26.765  -1.621  21.810  1.00  0.76           C  
ATOM   4293  OD1 ASN A 288     -26.826  -0.390  21.809  1.00  0.76           O  
ATOM   4294  ND2 ASN A 288     -27.757  -2.409  21.534  1.00  0.76           N  
ATOM   4295  H   ASN A 288     -25.351   0.146  22.989  1.00  0.76           H  
ATOM   4296  HA  ASN A 288     -23.463  -1.904  22.098  1.00  0.76           H  
ATOM   4297 1HB  ASN A 288     -25.464  -3.181  21.516  1.00  0.76           H  
ATOM   4298 2HB  ASN A 288     -25.538  -2.521  23.136  1.00  0.76           H  
ATOM   4299 1HD2 ASN A 288     -28.683  -2.079  21.283  1.00  0.76           H  
ATOM   4300 2HD2 ASN A 288     -27.612  -3.388  21.551  1.00  0.76           H  
ATOM   4301  N   LYS A 289     -24.072  -2.202  19.592  1.00  0.75           N  
ATOM   4302  CA  LYS A 289     -23.948  -2.304  18.138  1.00  0.75           C  
ATOM   4303  C   LYS A 289     -24.709  -3.516  17.599  1.00  0.75           C  
ATOM   4304  O   LYS A 289     -24.707  -4.591  18.207  1.00  0.75           O  
ATOM   4305  CB  LYS A 289     -22.476  -2.381  17.733  1.00  0.75           C  
ATOM   4306  CG  LYS A 289     -22.221  -2.595  16.220  1.00  0.75           C  
ATOM   4307  CD  LYS A 289     -22.659  -1.468  15.370  1.00  0.75           C  
ATOM   4308  CE  LYS A 289     -22.319  -1.716  13.892  1.00  0.75           C  
ATOM   4309  NZ  LYS A 289     -23.113  -2.838  13.292  1.00  0.75           N  
ATOM   4310  H   LYS A 289     -23.949  -3.058  20.126  1.00  0.75           H  
ATOM   4311  HA  LYS A 289     -24.386  -1.411  17.689  1.00  0.75           H  
ATOM   4312 1HB  LYS A 289     -21.969  -1.467  18.038  1.00  0.75           H  
ATOM   4313 2HB  LYS A 289     -21.998  -3.207  18.268  1.00  0.75           H  
ATOM   4314 1HG  LYS A 289     -21.179  -2.641  16.063  1.00  0.75           H  
ATOM   4315 2HG  LYS A 289     -22.671  -3.528  15.866  1.00  0.75           H  
ATOM   4316 1HD  LYS A 289     -23.728  -1.346  15.458  1.00  0.75           H  
ATOM   4317 2HD  LYS A 289     -22.191  -0.555  15.686  1.00  0.75           H  
ATOM   4318 1HE  LYS A 289     -22.528  -0.836  13.353  1.00  0.75           H  
ATOM   4319 2HE  LYS A 289     -21.258  -1.940  13.801  1.00  0.75           H  
ATOM   4320 1HZ  LYS A 289     -22.885  -2.959  12.331  1.00  0.75           H  
ATOM   4321 2HZ  LYS A 289     -22.891  -3.699  13.799  1.00  0.75           H  
ATOM   4322 3HZ  LYS A 289     -24.131  -2.656  13.356  1.00  0.75           H  
ATOM   4323  N   VAL A 290     -25.400  -3.323  16.473  1.00  0.75           N  
ATOM   4324  CA  VAL A 290     -26.195  -4.383  15.864  1.00  0.75           C  
ATOM   4325  C   VAL A 290     -25.764  -4.731  14.427  1.00  0.75           C  
ATOM   4326  O   VAL A 290     -25.478  -3.833  13.623  1.00  0.75           O  
ATOM   4327  CB  VAL A 290     -27.656  -3.940  15.854  1.00  0.75           C  
ATOM   4328  CG1 VAL A 290     -27.788  -2.654  15.005  1.00  0.75           C  
ATOM   4329  CG2 VAL A 290     -28.518  -5.007  15.325  1.00  0.75           C  
ATOM   4330  H   VAL A 290     -25.372  -2.415  16.033  1.00  0.75           H  
ATOM   4331  HA  VAL A 290     -26.099  -5.259  16.484  1.00  0.75           H  
ATOM   4332  HB  VAL A 290     -27.951  -3.727  16.863  1.00  0.75           H  
ATOM   4333 1HG1 VAL A 290     -28.820  -2.307  14.994  1.00  0.75           H  
ATOM   4334 2HG1 VAL A 290     -27.146  -1.876  15.415  1.00  0.75           H  
ATOM   4335 3HG1 VAL A 290     -27.472  -2.869  13.989  1.00  0.75           H  
ATOM   4336 1HG2 VAL A 290     -29.545  -4.670  15.346  1.00  0.75           H  
ATOM   4337 2HG2 VAL A 290     -28.223  -5.213  14.317  1.00  0.75           H  
ATOM   4338 3HG2 VAL A 290     -28.408  -5.902  15.937  1.00  0.75           H  
ATOM   4339  N   VAL A 291     -25.743  -6.038  14.120  1.00  0.76           N  
ATOM   4340  CA  VAL A 291     -25.378  -6.560  12.792  1.00  0.76           C  
ATOM   4341  C   VAL A 291     -26.334  -7.655  12.294  1.00  0.76           C  
ATOM   4342  O   VAL A 291     -26.817  -8.474  13.070  1.00  0.76           O  
ATOM   4343  CB  VAL A 291     -23.947  -7.122  12.849  1.00  0.76           C  
ATOM   4344  CG1 VAL A 291     -23.914  -8.249  13.811  1.00  0.76           C  
ATOM   4345  CG2 VAL A 291     -23.451  -7.572  11.478  1.00  0.76           C  
ATOM   4346  H   VAL A 291     -25.979  -6.690  14.870  1.00  0.76           H  
ATOM   4347  HA  VAL A 291     -25.400  -5.733  12.087  1.00  0.76           H  
ATOM   4348  HB  VAL A 291     -23.285  -6.344  13.225  1.00  0.76           H  
ATOM   4349 1HG1 VAL A 291     -22.916  -8.623  13.884  1.00  0.76           H  
ATOM   4350 2HG1 VAL A 291     -24.246  -7.900  14.793  1.00  0.76           H  
ATOM   4351 3HG1 VAL A 291     -24.574  -9.041  13.457  1.00  0.76           H  
ATOM   4352 1HG2 VAL A 291     -22.438  -7.930  11.582  1.00  0.76           H  
ATOM   4353 2HG2 VAL A 291     -24.070  -8.371  11.084  1.00  0.76           H  
ATOM   4354 3HG2 VAL A 291     -23.466  -6.730  10.792  1.00  0.76           H  
ATOM   4355  N   GLU A 292     -26.608  -7.672  10.990  1.00  0.78           N  
ATOM   4356  CA  GLU A 292     -27.452  -8.706  10.385  1.00  0.78           C  
ATOM   4357  C   GLU A 292     -26.612  -9.895   9.947  1.00  0.78           C  
ATOM   4358  O   GLU A 292     -25.610  -9.742   9.234  1.00  0.78           O  
ATOM   4359  CB  GLU A 292     -28.255  -8.142   9.195  1.00  0.78           C  
ATOM   4360  CG  GLU A 292     -29.252  -9.139   8.553  1.00  0.78           C  
ATOM   4361  CD  GLU A 292     -29.981  -8.588   7.327  1.00  0.78           C  
ATOM   4362  OE1 GLU A 292     -29.638  -7.545   6.890  1.00  0.78           O  
ATOM   4363  OE2 GLU A 292     -30.890  -9.207   6.824  1.00  0.78           O  
ATOM   4364  H   GLU A 292     -26.203  -6.961  10.398  1.00  0.78           H  
ATOM   4365  HA  GLU A 292     -28.143  -9.088  11.126  1.00  0.78           H  
ATOM   4366 1HB  GLU A 292     -28.830  -7.279   9.517  1.00  0.78           H  
ATOM   4367 2HB  GLU A 292     -27.570  -7.816   8.416  1.00  0.78           H  
ATOM   4368 1HG  GLU A 292     -28.717 -10.027   8.259  1.00  0.78           H  
ATOM   4369 2HG  GLU A 292     -29.981  -9.428   9.310  1.00  0.78           H  
ATOM   4370  N   LEU A 293     -27.064 -11.080  10.334  1.00  0.81           N  
ATOM   4371  CA  LEU A 293     -26.409 -12.343  10.049  1.00  0.81           C  
ATOM   4372  C   LEU A 293     -26.958 -12.928   8.743  1.00  0.81           C  
ATOM   4373  O   LEU A 293     -27.904 -12.376   8.174  1.00  0.81           O  
ATOM   4374  CB  LEU A 293     -26.638 -13.249  11.233  1.00  0.81           C  
ATOM   4375  CG  LEU A 293     -26.200 -12.614  12.591  1.00  0.81           C  
ATOM   4376  CD1 LEU A 293     -26.471 -13.558  13.670  1.00  0.81           C  
ATOM   4377  CD2 LEU A 293     -24.780 -12.232  12.545  1.00  0.81           C  
ATOM   4378  H   LEU A 293     -27.903 -11.115  10.917  1.00  0.81           H  
ATOM   4379  HA  LEU A 293     -25.339 -12.170   9.932  1.00  0.81           H  
ATOM   4380 1HB  LEU A 293     -27.704 -13.485  11.296  1.00  0.81           H  
ATOM   4381 2HB  LEU A 293     -26.081 -14.172  11.086  1.00  0.81           H  
ATOM   4382  HG  LEU A 293     -26.787 -11.717  12.785  1.00  0.81           H  
ATOM   4383 1HD1 LEU A 293     -26.184 -13.134  14.592  1.00  0.81           H  
ATOM   4384 2HD1 LEU A 293     -27.522 -13.797  13.692  1.00  0.81           H  
ATOM   4385 3HD1 LEU A 293     -25.910 -14.437  13.503  1.00  0.81           H  
ATOM   4386 1HD2 LEU A 293     -24.505 -11.791  13.499  1.00  0.81           H  
ATOM   4387 2HD2 LEU A 293     -24.182 -13.095  12.361  1.00  0.81           H  
ATOM   4388 3HD2 LEU A 293     -24.628 -11.510  11.746  1.00  0.81           H  
ATOM   4389  N   SER A 294     -26.368 -14.004   8.221  1.00  0.82           N  
ATOM   4390  CA  SER A 294     -26.807 -14.471   6.904  1.00  0.82           C  
ATOM   4391  C   SER A 294     -28.266 -14.894   6.810  1.00  0.82           C  
ATOM   4392  O   SER A 294     -28.873 -14.787   5.750  1.00  0.82           O  
ATOM   4393  CB  SER A 294     -25.945 -15.631   6.444  1.00  0.82           C  
ATOM   4394  OG  SER A 294     -26.106 -16.768   7.259  1.00  0.82           O  
ATOM   4395  H   SER A 294     -25.622 -14.514   8.714  1.00  0.82           H  
ATOM   4396  HA  SER A 294     -26.657 -13.648   6.205  1.00  0.82           H  
ATOM   4397 1HB  SER A 294     -26.198 -15.880   5.411  1.00  0.82           H  
ATOM   4398 2HB  SER A 294     -24.920 -15.330   6.458  1.00  0.82           H  
ATOM   4399  HG  SER A 294     -25.676 -16.532   8.129  1.00  0.82           H  
ATOM   4400  N   ASP A 295     -28.858 -15.335   7.913  1.00  0.82           N  
ATOM   4401  CA  ASP A 295     -30.248 -15.775   7.866  1.00  0.82           C  
ATOM   4402  C   ASP A 295     -31.253 -14.663   8.202  1.00  0.82           C  
ATOM   4403  O   ASP A 295     -32.444 -14.926   8.368  1.00  0.82           O  
ATOM   4404  CB  ASP A 295     -30.435 -16.988   8.777  1.00  0.82           C  
ATOM   4405  CG  ASP A 295     -30.252 -16.718  10.251  1.00  0.82           C  
ATOM   4406  OD1 ASP A 295     -30.136 -15.575  10.651  1.00  0.82           O  
ATOM   4407  OD2 ASP A 295     -30.218 -17.670  10.994  1.00  0.82           O  
ATOM   4408  H   ASP A 295     -28.321 -15.399   8.765  1.00  0.82           H  
ATOM   4409  HA  ASP A 295     -30.458 -16.104   6.848  1.00  0.82           H  
ATOM   4410 1HB  ASP A 295     -31.435 -17.393   8.626  1.00  0.82           H  
ATOM   4411 2HB  ASP A 295     -29.725 -17.765   8.482  1.00  0.82           H  
ATOM   4412  N   GLY A 296     -30.770 -13.425   8.323  1.00  0.79           N  
ATOM   4413  CA  GLY A 296     -31.609 -12.273   8.655  1.00  0.79           C  
ATOM   4414  C   GLY A 296     -31.657 -11.970  10.164  1.00  0.79           C  
ATOM   4415  O   GLY A 296     -32.149 -10.914  10.573  1.00  0.79           O  
ATOM   4416  H   GLY A 296     -29.775 -13.254   8.176  1.00  0.79           H  
ATOM   4417 1HA  GLY A 296     -31.234 -11.400   8.123  1.00  0.79           H  
ATOM   4418 2HA  GLY A 296     -32.618 -12.447   8.287  1.00  0.79           H  
ATOM   4419  N   THR A 297     -31.161 -12.888  10.996  1.00  0.76           N  
ATOM   4420  CA  THR A 297     -31.139 -12.687  12.446  1.00  0.76           C  
ATOM   4421  C   THR A 297     -30.257 -11.508  12.817  1.00  0.76           C  
ATOM   4422  O   THR A 297     -29.171 -11.344  12.260  1.00  0.76           O  
ATOM   4423  CB  THR A 297     -30.616 -13.947  13.182  1.00  0.76           C  
ATOM   4424  OG1 THR A 297     -31.455 -15.043  12.904  1.00  0.76           O  
ATOM   4425  CG2 THR A 297     -30.508 -13.765  14.683  1.00  0.76           C  
ATOM   4426  H   THR A 297     -30.782 -13.774  10.631  1.00  0.76           H  
ATOM   4427  HA  THR A 297     -32.154 -12.474  12.787  1.00  0.76           H  
ATOM   4428  HB  THR A 297     -29.631 -14.179  12.793  1.00  0.76           H  
ATOM   4429  HG1 THR A 297     -31.174 -15.391  12.031  1.00  0.76           H  
ATOM   4430 1HG2 THR A 297     -30.124 -14.681  15.122  1.00  0.76           H  
ATOM   4431 2HG2 THR A 297     -29.832 -12.950  14.910  1.00  0.76           H  
ATOM   4432 3HG2 THR A 297     -31.472 -13.556  15.091  1.00  0.76           H  
ATOM   4433  N   LEU A 298     -30.718 -10.648  13.711  1.00  0.72           N  
ATOM   4434  CA  LEU A 298     -29.827  -9.589  14.159  1.00  0.72           C  
ATOM   4435  C   LEU A 298     -29.038 -10.035  15.372  1.00  0.72           C  
ATOM   4436  O   LEU A 298     -29.565 -10.721  16.249  1.00  0.72           O  
ATOM   4437  CB  LEU A 298     -30.565  -8.290  14.489  1.00  0.72           C  
ATOM   4438  CG  LEU A 298     -31.210  -7.541  13.370  1.00  0.72           C  
ATOM   4439  CD1 LEU A 298     -31.980  -6.401  13.935  1.00  0.72           C  
ATOM   4440  CD2 LEU A 298     -30.103  -7.020  12.466  1.00  0.72           C  
ATOM   4441  H   LEU A 298     -31.642 -10.784  14.125  1.00  0.72           H  
ATOM   4442  HA  LEU A 298     -29.121  -9.370  13.362  1.00  0.72           H  
ATOM   4443 1HB  LEU A 298     -31.337  -8.509  15.222  1.00  0.72           H  
ATOM   4444 2HB  LEU A 298     -29.849  -7.621  14.932  1.00  0.72           H  
ATOM   4445  HG  LEU A 298     -31.897  -8.188  12.820  1.00  0.72           H  
ATOM   4446 1HD1 LEU A 298     -32.449  -5.857  13.132  1.00  0.72           H  
ATOM   4447 2HD1 LEU A 298     -32.720  -6.787  14.588  1.00  0.72           H  
ATOM   4448 3HD1 LEU A 298     -31.329  -5.746  14.486  1.00  0.72           H  
ATOM   4449 1HD2 LEU A 298     -30.483  -6.432  11.657  1.00  0.72           H  
ATOM   4450 2HD2 LEU A 298     -29.442  -6.415  13.027  1.00  0.72           H  
ATOM   4451 3HD2 LEU A 298     -29.577  -7.852  12.088  1.00  0.72           H  
ATOM   4452  N   MET A 299     -27.790  -9.607  15.448  1.00  0.69           N  
ATOM   4453  CA  MET A 299     -26.979  -9.825  16.633  1.00  0.69           C  
ATOM   4454  C   MET A 299     -26.660  -8.501  17.290  1.00  0.69           C  
ATOM   4455  O   MET A 299     -26.287  -7.540  16.618  1.00  0.69           O  
ATOM   4456  CB  MET A 299     -25.700 -10.577  16.324  1.00  0.69           C  
ATOM   4457  CG  MET A 299     -24.831 -10.792  17.546  1.00  0.69           C  
ATOM   4458  SD  MET A 299     -23.381 -11.776  17.228  1.00  0.69           S  
ATOM   4459  CE  MET A 299     -22.588 -10.720  16.104  1.00  0.69           C  
ATOM   4460  H   MET A 299     -27.397  -9.101  14.659  1.00  0.69           H  
ATOM   4461  HA  MET A 299     -27.545 -10.416  17.348  1.00  0.69           H  
ATOM   4462 1HB  MET A 299     -25.948 -11.532  15.953  1.00  0.69           H  
ATOM   4463 2HB  MET A 299     -25.136 -10.064  15.569  1.00  0.69           H  
ATOM   4464 1HG  MET A 299     -24.507  -9.832  17.949  1.00  0.69           H  
ATOM   4465 2HG  MET A 299     -25.429 -11.293  18.314  1.00  0.69           H  
ATOM   4466 1HE  MET A 299     -21.631 -11.141  15.812  1.00  0.69           H  
ATOM   4467 2HE  MET A 299     -23.218 -10.603  15.234  1.00  0.69           H  
ATOM   4468 3HE  MET A 299     -22.441  -9.758  16.571  1.00  0.69           H  
ATOM   4469  N   LEU A 300     -26.828  -8.460  18.603  1.00  0.69           N  
ATOM   4470  CA  LEU A 300     -26.560  -7.299  19.439  1.00  0.69           C  
ATOM   4471  C   LEU A 300     -25.352  -7.554  20.306  1.00  0.69           C  
ATOM   4472  O   LEU A 300     -25.266  -8.585  20.971  1.00  0.69           O  
ATOM   4473  CB  LEU A 300     -27.794  -6.992  20.303  1.00  0.69           C  
ATOM   4474  CG  LEU A 300     -27.777  -5.850  21.278  1.00  0.69           C  
ATOM   4475  CD1 LEU A 300     -29.239  -5.347  21.458  1.00  0.69           C  
ATOM   4476  CD2 LEU A 300     -27.225  -6.323  22.623  1.00  0.69           C  
ATOM   4477  H   LEU A 300     -27.155  -9.307  19.063  1.00  0.69           H  
ATOM   4478  HA  LEU A 300     -26.355  -6.442  18.800  1.00  0.69           H  
ATOM   4479 1HB  LEU A 300     -28.560  -6.719  19.640  1.00  0.69           H  
ATOM   4480 2HB  LEU A 300     -28.095  -7.897  20.832  1.00  0.69           H  
ATOM   4481  HG  LEU A 300     -27.162  -5.048  20.886  1.00  0.69           H  
ATOM   4482 1HD1 LEU A 300     -29.277  -4.525  22.164  1.00  0.69           H  
ATOM   4483 2HD1 LEU A 300     -29.634  -5.013  20.496  1.00  0.69           H  
ATOM   4484 3HD1 LEU A 300     -29.856  -6.156  21.831  1.00  0.69           H  
ATOM   4485 1HD2 LEU A 300     -27.232  -5.492  23.324  1.00  0.69           H  
ATOM   4486 2HD2 LEU A 300     -27.850  -7.128  23.008  1.00  0.69           H  
ATOM   4487 3HD2 LEU A 300     -26.204  -6.685  22.503  1.00  0.69           H  
ATOM   4488  N   ASN A 301     -24.432  -6.600  20.305  1.00  0.70           N  
ATOM   4489  CA  ASN A 301     -23.217  -6.660  21.105  1.00  0.70           C  
ATOM   4490  C   ASN A 301     -23.091  -5.374  21.929  1.00  0.70           C  
ATOM   4491  O   ASN A 301     -23.056  -4.264  21.389  1.00  0.70           O  
ATOM   4492  CB  ASN A 301     -22.032  -6.974  20.208  1.00  0.70           C  
ATOM   4493  CG  ASN A 301     -20.738  -7.107  20.906  1.00  0.70           C  
ATOM   4494  OD1 ASN A 301     -20.250  -6.114  21.419  1.00  0.70           O  
ATOM   4495  ND2 ASN A 301     -20.164  -8.281  20.940  1.00  0.70           N  
ATOM   4496  H   ASN A 301     -24.573  -5.801  19.688  1.00  0.70           H  
ATOM   4497  HA  ASN A 301     -23.311  -7.480  21.812  1.00  0.70           H  
ATOM   4498 1HB  ASN A 301     -22.245  -7.915  19.703  1.00  0.70           H  
ATOM   4499 2HB  ASN A 301     -21.947  -6.201  19.439  1.00  0.70           H  
ATOM   4500 1HD2 ASN A 301     -19.288  -8.395  21.400  1.00  0.70           H  
ATOM   4501 2HD2 ASN A 301     -20.609  -9.072  20.516  1.00  0.70           H  
ATOM   4502  N   SER A 302     -23.123  -5.530  23.256  1.00  0.73           N  
ATOM   4503  CA  SER A 302     -23.148  -4.413  24.213  1.00  0.73           C  
ATOM   4504  C   SER A 302     -22.003  -4.428  25.222  1.00  0.73           C  
ATOM   4505  O   SER A 302     -21.416  -5.481  25.488  1.00  0.73           O  
ATOM   4506  CB  SER A 302     -24.444  -4.479  24.955  1.00  0.73           C  
ATOM   4507  OG  SER A 302     -24.572  -3.459  25.891  1.00  0.73           O  
ATOM   4508  H   SER A 302     -23.157  -6.482  23.620  1.00  0.73           H  
ATOM   4509  HA  SER A 302     -23.089  -3.479  23.665  1.00  0.73           H  
ATOM   4510 1HB  SER A 302     -25.266  -4.449  24.262  1.00  0.73           H  
ATOM   4511 2HB  SER A 302     -24.484  -5.423  25.458  1.00  0.73           H  
ATOM   4512  HG  SER A 302     -24.104  -2.685  25.517  1.00  0.73           H  
ATOM   4513  N   ARG A 303     -21.643  -3.259  25.770  1.00  0.78           N  
ATOM   4514  CA  ARG A 303     -20.612  -3.262  26.802  1.00  0.78           C  
ATOM   4515  C   ARG A 303     -21.252  -3.635  28.124  1.00  0.78           C  
ATOM   4516  O   ARG A 303     -22.439  -3.376  28.356  1.00  0.78           O  
ATOM   4517  CB  ARG A 303     -19.892  -1.918  26.950  1.00  0.78           C  
ATOM   4518  CG  ARG A 303     -20.703  -0.768  27.511  1.00  0.78           C  
ATOM   4519  CD  ARG A 303     -19.934   0.509  27.508  1.00  0.78           C  
ATOM   4520  NE  ARG A 303     -20.709   1.640  28.029  1.00  0.78           N  
ATOM   4521  CZ  ARG A 303     -20.327   2.920  27.926  1.00  0.78           C  
ATOM   4522  NH1 ARG A 303     -19.208   3.195  27.316  1.00  0.78           N  
ATOM   4523  NH2 ARG A 303     -21.081   3.889  28.425  1.00  0.78           N  
ATOM   4524  H   ARG A 303     -22.137  -2.398  25.536  1.00  0.78           H  
ATOM   4525  HA  ARG A 303     -19.868  -4.015  26.558  1.00  0.78           H  
ATOM   4526 1HB  ARG A 303     -19.028  -2.047  27.600  1.00  0.78           H  
ATOM   4527 2HB  ARG A 303     -19.524  -1.580  25.996  1.00  0.78           H  
ATOM   4528 1HG  ARG A 303     -21.553  -0.619  26.899  1.00  0.78           H  
ATOM   4529 2HG  ARG A 303     -21.014  -0.995  28.534  1.00  0.78           H  
ATOM   4530 1HD  ARG A 303     -19.063   0.390  28.136  1.00  0.78           H  
ATOM   4531 2HD  ARG A 303     -19.615   0.747  26.492  1.00  0.78           H  
ATOM   4532  HE  ARG A 303     -21.585   1.455  28.502  1.00  0.78           H  
ATOM   4533 1HH1 ARG A 303     -18.659   2.441  26.925  1.00  0.78           H  
ATOM   4534 2HH1 ARG A 303     -18.893   4.151  27.209  1.00  0.78           H  
ATOM   4535 1HH2 ARG A 303     -21.978   3.658  28.884  1.00  0.78           H  
ATOM   4536 2HH2 ARG A 303     -20.794   4.847  28.335  1.00  0.78           H  
ATOM   4537  N   ASP A 304     -20.452  -4.207  29.009  1.00  0.84           N  
ATOM   4538  CA  ASP A 304     -20.912  -4.560  30.339  1.00  0.84           C  
ATOM   4539  C   ASP A 304     -20.725  -3.404  31.326  1.00  0.84           C  
ATOM   4540  O   ASP A 304     -19.598  -3.042  31.689  1.00  0.84           O  
ATOM   4541  CB  ASP A 304     -20.189  -5.798  30.843  1.00  0.84           C  
ATOM   4542  CG  ASP A 304     -20.726  -6.310  32.176  1.00  0.84           C  
ATOM   4543  OD1 ASP A 304     -21.611  -5.687  32.729  1.00  0.84           O  
ATOM   4544  OD2 ASP A 304     -20.203  -7.298  32.661  1.00  0.84           O  
ATOM   4545  H   ASP A 304     -19.497  -4.417  28.750  1.00  0.84           H  
ATOM   4546  HA  ASP A 304     -21.980  -4.787  30.284  1.00  0.84           H  
ATOM   4547 1HB  ASP A 304     -20.293  -6.596  30.101  1.00  0.84           H  
ATOM   4548 2HB  ASP A 304     -19.123  -5.590  30.937  1.00  0.84           H  
ATOM   4549  N   ALA A 305     -21.833  -2.812  31.765  1.00  0.89           N  
ATOM   4550  CA  ALA A 305     -21.815  -1.659  32.662  1.00  0.89           C  
ATOM   4551  C   ALA A 305     -21.204  -2.031  34.024  1.00  0.89           C  
ATOM   4552  O   ALA A 305     -20.821  -1.158  34.807  1.00  0.89           O  
ATOM   4553  CB  ALA A 305     -23.219  -1.095  32.836  1.00  0.89           C  
ATOM   4554  H   ALA A 305     -22.738  -3.189  31.478  1.00  0.89           H  
ATOM   4555  HA  ALA A 305     -21.186  -0.893  32.208  1.00  0.89           H  
ATOM   4556 1HB  ALA A 305     -23.187  -0.217  33.480  1.00  0.89           H  
ATOM   4557 2HB  ALA A 305     -23.624  -0.816  31.862  1.00  0.89           H  
ATOM   4558 3HB  ALA A 305     -23.854  -1.845  33.284  1.00  0.89           H  
ATOM   4559  N   ALA A 306     -21.101  -3.337  34.317  1.00  0.93           N  
ATOM   4560  CA  ALA A 306     -20.536  -3.818  35.570  1.00  0.93           C  
ATOM   4561  C   ALA A 306     -19.004  -3.805  35.552  1.00  0.93           C  
ATOM   4562  O   ALA A 306     -18.373  -4.157  36.549  1.00  0.93           O  
ATOM   4563  CB  ALA A 306     -21.018  -5.220  35.859  1.00  0.93           C  
ATOM   4564  H   ALA A 306     -21.414  -4.046  33.639  1.00  0.93           H  
ATOM   4565  HA  ALA A 306     -20.871  -3.152  36.365  1.00  0.93           H  
ATOM   4566 1HB  ALA A 306     -20.614  -5.554  36.812  1.00  0.93           H  
ATOM   4567 2HB  ALA A 306     -22.104  -5.236  35.897  1.00  0.93           H  
ATOM   4568 3HB  ALA A 306     -20.679  -5.888  35.069  1.00  0.93           H  
ATOM   4569  N   ARG A 307     -18.404  -3.399  34.421  1.00  0.94           N  
ATOM   4570  CA  ARG A 307     -16.950  -3.313  34.237  1.00  0.94           C  
ATOM   4571  C   ARG A 307     -16.215  -4.656  34.365  1.00  0.94           C  
ATOM   4572  O   ARG A 307     -15.114  -4.714  34.910  1.00  0.94           O  
ATOM   4573  CB  ARG A 307     -16.329  -2.341  35.254  1.00  0.94           C  
ATOM   4574  CG  ARG A 307     -16.363  -0.855  34.914  1.00  0.94           C  
ATOM   4575  CD  ARG A 307     -17.754  -0.265  34.975  1.00  0.94           C  
ATOM   4576  NE  ARG A 307     -17.716   1.193  34.811  1.00  0.94           N  
ATOM   4577  CZ  ARG A 307     -18.788   2.016  34.654  1.00  0.94           C  
ATOM   4578  NH1 ARG A 307     -20.021   1.550  34.616  1.00  0.94           N  
ATOM   4579  NH2 ARG A 307     -18.588   3.321  34.539  1.00  0.94           N  
ATOM   4580  H   ARG A 307     -18.986  -3.140  33.623  1.00  0.94           H  
ATOM   4581  HA  ARG A 307     -16.770  -2.923  33.236  1.00  0.94           H  
ATOM   4582 1HB  ARG A 307     -16.789  -2.435  36.224  1.00  0.94           H  
ATOM   4583 2HB  ARG A 307     -15.279  -2.601  35.383  1.00  0.94           H  
ATOM   4584 1HG  ARG A 307     -15.749  -0.317  35.634  1.00  0.94           H  
ATOM   4585 2HG  ARG A 307     -15.952  -0.707  33.926  1.00  0.94           H  
ATOM   4586 1HD  ARG A 307     -18.369  -0.686  34.184  1.00  0.94           H  
ATOM   4587 2HD  ARG A 307     -18.208  -0.492  35.939  1.00  0.94           H  
ATOM   4588  HE  ARG A 307     -16.807   1.628  34.836  1.00  0.94           H  
ATOM   4589 1HH1 ARG A 307     -20.209   0.541  34.704  1.00  0.94           H  
ATOM   4590 2HH1 ARG A 307     -20.797   2.185  34.502  1.00  0.94           H  
ATOM   4591 1HH2 ARG A 307     -17.648   3.694  34.569  1.00  0.94           H  
ATOM   4592 2HH2 ARG A 307     -19.375   3.943  34.425  1.00  0.94           H  
ATOM   4593  N   SER A 308     -16.794  -5.723  33.804  1.00  0.93           N  
ATOM   4594  CA  SER A 308     -16.198  -7.069  33.817  1.00  0.93           C  
ATOM   4595  C   SER A 308     -15.070  -7.266  32.807  1.00  0.93           C  
ATOM   4596  O   SER A 308     -14.368  -8.282  32.823  1.00  0.93           O  
ATOM   4597  CB  SER A 308     -17.260  -8.073  33.474  1.00  0.93           C  
ATOM   4598  OG  SER A 308     -17.649  -7.917  32.126  1.00  0.93           O  
ATOM   4599  H   SER A 308     -17.706  -5.609  33.378  1.00  0.93           H  
ATOM   4600  HA  SER A 308     -15.811  -7.260  34.818  1.00  0.93           H  
ATOM   4601 1HB  SER A 308     -16.907  -9.088  33.649  1.00  0.93           H  
ATOM   4602 2HB  SER A 308     -18.124  -7.903  34.119  1.00  0.93           H  
ATOM   4603  HG  SER A 308     -18.637  -7.931  32.150  1.00  0.93           H  
ATOM   4604  N   GLY A 309     -14.943  -6.328  31.880  1.00  0.89           N  
ATOM   4605  CA  GLY A 309     -13.965  -6.425  30.809  1.00  0.89           C  
ATOM   4606  C   GLY A 309     -14.477  -7.266  29.635  1.00  0.89           C  
ATOM   4607  O   GLY A 309     -13.750  -7.500  28.675  1.00  0.89           O  
ATOM   4608  H   GLY A 309     -15.550  -5.524  31.924  1.00  0.89           H  
ATOM   4609 1HA  GLY A 309     -13.714  -5.424  30.466  1.00  0.89           H  
ATOM   4610 2HA  GLY A 309     -13.047  -6.862  31.197  1.00  0.89           H  
ATOM   4611  N   ARG A 310     -15.716  -7.760  29.717  1.00  0.84           N  
ATOM   4612  CA  ARG A 310     -16.268  -8.601  28.653  1.00  0.84           C  
ATOM   4613  C   ARG A 310     -17.479  -7.965  27.966  1.00  0.84           C  
ATOM   4614  O   ARG A 310     -18.250  -7.238  28.597  1.00  0.84           O  
ATOM   4615  CB  ARG A 310     -16.733  -9.922  29.223  1.00  0.84           C  
ATOM   4616  CG  ARG A 310     -15.710 -10.980  29.461  1.00  0.84           C  
ATOM   4617  CD  ARG A 310     -14.914 -10.744  30.689  1.00  0.84           C  
ATOM   4618  NE  ARG A 310     -14.148 -11.915  31.046  1.00  0.84           N  
ATOM   4619  CZ  ARG A 310     -13.200 -11.961  32.004  1.00  0.84           C  
ATOM   4620  NH1 ARG A 310     -12.890 -10.884  32.710  1.00  0.84           N  
ATOM   4621  NH2 ARG A 310     -12.577 -13.105  32.243  1.00  0.84           N  
ATOM   4622  H   ARG A 310     -16.284  -7.594  30.548  1.00  0.84           H  
ATOM   4623  HA  ARG A 310     -15.497  -8.782  27.902  1.00  0.84           H  
ATOM   4624 1HB  ARG A 310     -17.193  -9.740  30.183  1.00  0.84           H  
ATOM   4625 2HB  ARG A 310     -17.486 -10.349  28.557  1.00  0.84           H  
ATOM   4626 1HG  ARG A 310     -16.204 -11.952  29.546  1.00  0.84           H  
ATOM   4627 2HG  ARG A 310     -15.033 -10.990  28.615  1.00  0.84           H  
ATOM   4628 1HD  ARG A 310     -14.217  -9.932  30.526  1.00  0.84           H  
ATOM   4629 2HD  ARG A 310     -15.576 -10.497  31.519  1.00  0.84           H  
ATOM   4630  HE  ARG A 310     -14.373 -12.797  30.548  1.00  0.84           H  
ATOM   4631 1HH1 ARG A 310     -13.383  -9.985  32.560  1.00  0.84           H  
ATOM   4632 2HH1 ARG A 310     -12.181 -10.940  33.424  1.00  0.84           H  
ATOM   4633 1HH2 ARG A 310     -12.824 -13.935  31.708  1.00  0.84           H  
ATOM   4634 2HH2 ARG A 310     -11.871 -13.156  32.957  1.00  0.84           H  
ATOM   4635  N   ARG A 311     -17.686  -8.284  26.685  1.00  0.79           N  
ATOM   4636  CA  ARG A 311     -18.900  -7.840  25.979  1.00  0.79           C  
ATOM   4637  C   ARG A 311     -20.066  -8.808  26.209  1.00  0.79           C  
ATOM   4638  O   ARG A 311     -19.858  -9.996  26.477  1.00  0.79           O  
ATOM   4639  CB  ARG A 311     -18.660  -7.724  24.478  1.00  0.79           C  
ATOM   4640  CG  ARG A 311     -17.546  -6.756  24.071  1.00  0.79           C  
ATOM   4641  CD  ARG A 311     -17.920  -5.283  24.205  1.00  0.79           C  
ATOM   4642  NE  ARG A 311     -18.914  -4.879  23.270  1.00  0.79           N  
ATOM   4643  CZ  ARG A 311     -19.319  -3.607  23.039  1.00  0.79           C  
ATOM   4644  NH1 ARG A 311     -18.811  -2.592  23.688  1.00  0.79           N  
ATOM   4645  NH2 ARG A 311     -20.229  -3.400  22.120  1.00  0.79           N  
ATOM   4646  H   ARG A 311     -16.976  -8.831  26.184  1.00  0.79           H  
ATOM   4647  HA  ARG A 311     -19.189  -6.858  26.361  1.00  0.79           H  
ATOM   4648 1HB  ARG A 311     -18.412  -8.703  24.071  1.00  0.79           H  
ATOM   4649 2HB  ARG A 311     -19.582  -7.388  23.994  1.00  0.79           H  
ATOM   4650 1HG  ARG A 311     -16.669  -6.948  24.690  1.00  0.79           H  
ATOM   4651 2HG  ARG A 311     -17.283  -6.935  23.030  1.00  0.79           H  
ATOM   4652 1HD  ARG A 311     -18.298  -5.105  25.204  1.00  0.79           H  
ATOM   4653 2HD  ARG A 311     -17.079  -4.663  24.031  1.00  0.79           H  
ATOM   4654  HE  ARG A 311     -19.347  -5.597  22.708  1.00  0.79           H  
ATOM   4655 1HH1 ARG A 311     -18.087  -2.731  24.385  1.00  0.79           H  
ATOM   4656 2HH1 ARG A 311     -19.152  -1.659  23.487  1.00  0.79           H  
ATOM   4657 1HH2 ARG A 311     -20.585  -4.210  21.609  1.00  0.79           H  
ATOM   4658 2HH2 ARG A 311     -20.550  -2.462  21.907  1.00  0.79           H  
ATOM   4659  N   LYS A 312     -21.286  -8.296  26.073  1.00  0.74           N  
ATOM   4660  CA  LYS A 312     -22.510  -9.092  26.176  1.00  0.74           C  
ATOM   4661  C   LYS A 312     -23.210  -9.230  24.822  1.00  0.74           C  
ATOM   4662  O   LYS A 312     -23.357  -8.248  24.088  1.00  0.74           O  
ATOM   4663  CB  LYS A 312     -23.421  -8.459  27.225  1.00  0.74           C  
ATOM   4664  CG  LYS A 312     -22.949  -8.626  28.660  1.00  0.74           C  
ATOM   4665  CD  LYS A 312     -23.826  -7.862  29.643  1.00  0.74           C  
ATOM   4666  CE  LYS A 312     -23.479  -8.176  31.099  1.00  0.74           C  
ATOM   4667  NZ  LYS A 312     -24.121  -9.435  31.574  1.00  0.74           N  
ATOM   4668  H   LYS A 312     -21.370  -7.298  25.876  1.00  0.74           H  
ATOM   4669  HA  LYS A 312     -22.245 -10.095  26.508  1.00  0.74           H  
ATOM   4670 1HB  LYS A 312     -23.473  -7.383  27.039  1.00  0.74           H  
ATOM   4671 2HB  LYS A 312     -24.396  -8.842  27.127  1.00  0.74           H  
ATOM   4672 1HG  LYS A 312     -22.965  -9.687  28.912  1.00  0.74           H  
ATOM   4673 2HG  LYS A 312     -21.927  -8.257  28.748  1.00  0.74           H  
ATOM   4674 1HD  LYS A 312     -23.676  -6.789  29.488  1.00  0.74           H  
ATOM   4675 2HD  LYS A 312     -24.869  -8.103  29.469  1.00  0.74           H  
ATOM   4676 1HE  LYS A 312     -22.404  -8.292  31.178  1.00  0.74           H  
ATOM   4677 2HE  LYS A 312     -23.795  -7.350  31.741  1.00  0.74           H  
ATOM   4678 1HZ  LYS A 312     -23.850  -9.597  32.537  1.00  0.74           H  
ATOM   4679 2HZ  LYS A 312     -25.120  -9.321  31.517  1.00  0.74           H  
ATOM   4680 3HZ  LYS A 312     -23.843 -10.224  31.008  1.00  0.74           H  
ATOM   4681  N   VAL A 313     -23.645 -10.455  24.492  1.00  0.71           N  
ATOM   4682  CA  VAL A 313     -24.258 -10.746  23.192  1.00  0.71           C  
ATOM   4683  C   VAL A 313     -25.642 -11.416  23.208  1.00  0.71           C  
ATOM   4684  O   VAL A 313     -25.897 -12.348  23.975  1.00  0.71           O  
ATOM   4685  CB  VAL A 313     -23.290 -11.589  22.321  1.00  0.71           C  
ATOM   4686  CG1 VAL A 313     -23.952 -11.968  20.988  1.00  0.71           C  
ATOM   4687  CG2 VAL A 313     -22.038 -10.777  22.033  1.00  0.71           C  
ATOM   4688  H   VAL A 313     -23.495 -11.221  25.149  1.00  0.71           H  
ATOM   4689  HA  VAL A 313     -24.368  -9.795  22.695  1.00  0.71           H  
ATOM   4690  HB  VAL A 313     -23.032 -12.508  22.848  1.00  0.71           H  
ATOM   4691 1HG1 VAL A 313     -23.258 -12.554  20.384  1.00  0.71           H  
ATOM   4692 2HG1 VAL A 313     -24.842 -12.558  21.163  1.00  0.71           H  
ATOM   4693 3HG1 VAL A 313     -24.217 -11.057  20.455  1.00  0.71           H  
ATOM   4694 1HG2 VAL A 313     -21.359 -11.362  21.414  1.00  0.71           H  
ATOM   4695 2HG2 VAL A 313     -22.338  -9.879  21.502  1.00  0.71           H  
ATOM   4696 3HG2 VAL A 313     -21.536 -10.508  22.960  1.00  0.71           H  
ATOM   4697  N   ALA A 314     -26.534 -10.935  22.332  1.00  0.68           N  
ATOM   4698  CA  ALA A 314     -27.890 -11.492  22.192  1.00  0.68           C  
ATOM   4699  C   ALA A 314     -28.303 -11.552  20.720  1.00  0.68           C  
ATOM   4700  O   ALA A 314     -27.755 -10.836  19.882  1.00  0.68           O  
ATOM   4701  CB  ALA A 314     -28.892 -10.668  22.974  1.00  0.68           C  
ATOM   4702  H   ALA A 314     -26.238 -10.149  21.749  1.00  0.68           H  
ATOM   4703  HA  ALA A 314     -27.886 -12.512  22.586  1.00  0.68           H  
ATOM   4704 1HB  ALA A 314     -29.887 -11.113  22.878  1.00  0.68           H  
ATOM   4705 2HB  ALA A 314     -28.607 -10.663  24.000  1.00  0.68           H  
ATOM   4706 3HB  ALA A 314     -28.913  -9.649  22.591  1.00  0.68           H  
ATOM   4707  N   TYR A 315     -29.267 -12.417  20.391  1.00  0.67           N  
ATOM   4708  CA  TYR A 315     -29.731 -12.544  19.001  1.00  0.67           C  
ATOM   4709  C   TYR A 315     -31.250 -12.332  18.860  1.00  0.67           C  
ATOM   4710  O   TYR A 315     -32.012 -12.633  19.787  1.00  0.67           O  
ATOM   4711  CB  TYR A 315     -29.342 -13.922  18.471  1.00  0.67           C  
ATOM   4712  CG  TYR A 315     -27.838 -14.195  18.471  1.00  0.67           C  
ATOM   4713  CD1 TYR A 315     -27.235 -14.638  19.641  1.00  0.67           C  
ATOM   4714  CD2 TYR A 315     -27.077 -14.037  17.327  1.00  0.67           C  
ATOM   4715  CE1 TYR A 315     -25.889 -14.905  19.676  1.00  0.67           C  
ATOM   4716  CE2 TYR A 315     -25.709 -14.318  17.362  1.00  0.67           C  
ATOM   4717  CZ  TYR A 315     -25.121 -14.746  18.543  1.00  0.67           C  
ATOM   4718  OH  TYR A 315     -23.770 -15.019  18.614  1.00  0.67           O  
ATOM   4719  H   TYR A 315     -29.674 -13.000  21.110  1.00  0.67           H  
ATOM   4720  HA  TYR A 315     -29.232 -11.794  18.400  1.00  0.67           H  
ATOM   4721 1HB  TYR A 315     -29.830 -14.692  19.066  1.00  0.67           H  
ATOM   4722 2HB  TYR A 315     -29.702 -14.023  17.455  1.00  0.67           H  
ATOM   4723  HD1 TYR A 315     -27.834 -14.770  20.543  1.00  0.67           H  
ATOM   4724  HD2 TYR A 315     -27.551 -13.699  16.408  1.00  0.67           H  
ATOM   4725  HE1 TYR A 315     -25.428 -15.244  20.604  1.00  0.67           H  
ATOM   4726  HE2 TYR A 315     -25.099 -14.198  16.463  1.00  0.67           H  
ATOM   4727  HH  TYR A 315     -23.360 -14.883  17.751  1.00  0.67           H  
ATOM   4728  N   SER A 316     -31.691 -11.831  17.694  1.00  0.66           N  
ATOM   4729  CA  SER A 316     -33.123 -11.629  17.426  1.00  0.66           C  
ATOM   4730  C   SER A 316     -33.566 -12.118  16.056  1.00  0.66           C  
ATOM   4731  O   SER A 316     -33.230 -11.536  15.017  1.00  0.66           O  
ATOM   4732  CB  SER A 316     -33.488 -10.166  17.506  1.00  0.66           C  
ATOM   4733  OG  SER A 316     -34.845  -9.981  17.176  1.00  0.66           O  
ATOM   4734  H   SER A 316     -31.005 -11.563  16.992  1.00  0.66           H  
ATOM   4735  HA  SER A 316     -33.691 -12.172  18.183  1.00  0.66           H  
ATOM   4736 1HB  SER A 316     -33.324  -9.808  18.504  1.00  0.66           H  
ATOM   4737 2HB  SER A 316     -32.856  -9.588  16.835  1.00  0.66           H  
ATOM   4738  HG  SER A 316     -35.329 -10.246  18.001  1.00  0.66           H  
ATOM   4739  N   GLN A 317     -34.384 -13.169  16.053  1.00  0.66           N  
ATOM   4740  CA  GLN A 317     -34.850 -13.791  14.813  1.00  0.66           C  
ATOM   4741  C   GLN A 317     -36.094 -13.105  14.256  1.00  0.66           C  
ATOM   4742  O   GLN A 317     -36.546 -13.406  13.152  1.00  0.66           O  
ATOM   4743  CB  GLN A 317     -35.127 -15.271  15.052  1.00  0.66           C  
ATOM   4744  CG  GLN A 317     -33.880 -16.075  15.383  1.00  0.66           C  
ATOM   4745  CD  GLN A 317     -34.175 -17.536  15.656  1.00  0.66           C  
ATOM   4746  OE1 GLN A 317     -35.277 -17.898  16.079  1.00  0.66           O  
ATOM   4747  NE2 GLN A 317     -33.187 -18.392  15.411  1.00  0.66           N  
ATOM   4748  H   GLN A 317     -34.655 -13.580  16.938  1.00  0.66           H  
ATOM   4749  HA  GLN A 317     -34.057 -13.709  14.069  1.00  0.66           H  
ATOM   4750 1HB  GLN A 317     -35.838 -15.382  15.872  1.00  0.66           H  
ATOM   4751 2HB  GLN A 317     -35.584 -15.703  14.162  1.00  0.66           H  
ATOM   4752 1HG  GLN A 317     -33.196 -16.020  14.535  1.00  0.66           H  
ATOM   4753 2HG  GLN A 317     -33.408 -15.647  16.267  1.00  0.66           H  
ATOM   4754 1HE2 GLN A 317     -33.322 -19.371  15.570  1.00  0.66           H  
ATOM   4755 2HE2 GLN A 317     -32.310 -18.056  15.061  1.00  0.66           H  
ATOM   4756  N   ASP A 318     -36.615 -12.155  15.026  1.00  0.66           N  
ATOM   4757  CA  ASP A 318     -37.808 -11.395  14.682  1.00  0.66           C  
ATOM   4758  C   ASP A 318     -37.454  -9.988  14.177  1.00  0.66           C  
ATOM   4759  O   ASP A 318     -38.306  -9.093  14.142  1.00  0.66           O  
ATOM   4760  CB  ASP A 318     -38.763 -11.335  15.877  1.00  0.66           C  
ATOM   4761  CG  ASP A 318     -39.355 -12.707  16.249  1.00  0.66           C  
ATOM   4762  OD1 ASP A 318     -39.726 -13.437  15.365  1.00  0.66           O  
ATOM   4763  OD2 ASP A 318     -39.423 -12.999  17.418  1.00  0.66           O  
ATOM   4764  H   ASP A 318     -36.161 -11.962  15.908  1.00  0.66           H  
ATOM   4765  HA  ASP A 318     -38.322 -11.917  13.875  1.00  0.66           H  
ATOM   4766 1HB  ASP A 318     -38.232 -10.940  16.744  1.00  0.66           H  
ATOM   4767 2HB  ASP A 318     -39.577 -10.652  15.654  1.00  0.66           H  
ATOM   4768  N   GLY A 319     -36.183  -9.810  13.799  1.00  0.65           N  
ATOM   4769  CA  GLY A 319     -35.687  -8.570  13.209  1.00  0.65           C  
ATOM   4770  C   GLY A 319     -35.413  -7.402  14.158  1.00  0.65           C  
ATOM   4771  O   GLY A 319     -35.466  -6.251  13.718  1.00  0.65           O  
ATOM   4772  H   GLY A 319     -35.542 -10.590  13.885  1.00  0.65           H  
ATOM   4773 1HA  GLY A 319     -34.761  -8.801  12.678  1.00  0.65           H  
ATOM   4774 2HA  GLY A 319     -36.388  -8.248  12.442  1.00  0.65           H  
ATOM   4775  N   GLY A 320     -35.140  -7.663  15.443  1.00  0.65           N  
ATOM   4776  CA  GLY A 320     -34.857  -6.580  16.387  1.00  0.65           C  
ATOM   4777  C   GLY A 320     -36.025  -6.173  17.278  1.00  0.65           C  
ATOM   4778  O   GLY A 320     -35.950  -5.161  17.969  1.00  0.65           O  
ATOM   4779  H   GLY A 320     -35.099  -8.613  15.795  1.00  0.65           H  
ATOM   4780 1HA  GLY A 320     -34.025  -6.888  17.022  1.00  0.65           H  
ATOM   4781 2HA  GLY A 320     -34.511  -5.705  15.837  1.00  0.65           H  
ATOM   4782  N   LEU A 321     -37.103  -6.949  17.282  1.00  0.65           N  
ATOM   4783  CA  LEU A 321     -38.239  -6.616  18.141  1.00  0.65           C  
ATOM   4784  C   LEU A 321     -38.019  -7.190  19.534  1.00  0.65           C  
ATOM   4785  O   LEU A 321     -38.159  -6.505  20.550  1.00  0.65           O  
ATOM   4786  CB  LEU A 321     -39.511  -7.227  17.575  1.00  0.65           C  
ATOM   4787  CG  LEU A 321     -39.866  -6.768  16.212  1.00  0.65           C  
ATOM   4788  CD1 LEU A 321     -41.089  -7.517  15.727  1.00  0.65           C  
ATOM   4789  CD2 LEU A 321     -40.073  -5.310  16.240  1.00  0.65           C  
ATOM   4790  H   LEU A 321     -37.133  -7.758  16.680  1.00  0.65           H  
ATOM   4791  HA  LEU A 321     -38.336  -5.533  18.207  1.00  0.65           H  
ATOM   4792 1HB  LEU A 321     -39.394  -8.309  17.537  1.00  0.65           H  
ATOM   4793 2HB  LEU A 321     -40.341  -6.992  18.240  1.00  0.65           H  
ATOM   4794  HG  LEU A 321     -39.052  -6.999  15.538  1.00  0.65           H  
ATOM   4795 1HD1 LEU A 321     -41.340  -7.195  14.722  1.00  0.65           H  
ATOM   4796 2HD1 LEU A 321     -40.877  -8.586  15.720  1.00  0.65           H  
ATOM   4797 3HD1 LEU A 321     -41.926  -7.315  16.392  1.00  0.65           H  
ATOM   4798 1HD2 LEU A 321     -40.320  -4.952  15.248  1.00  0.65           H  
ATOM   4799 2HD2 LEU A 321     -40.889  -5.075  16.922  1.00  0.65           H  
ATOM   4800 3HD2 LEU A 321     -39.157  -4.830  16.581  1.00  0.65           H  
ATOM   4801  N   THR A 322     -37.661  -8.463  19.561  1.00  0.66           N  
ATOM   4802  CA  THR A 322     -37.403  -9.186  20.792  1.00  0.66           C  
ATOM   4803  C   THR A 322     -36.057  -9.867  20.693  1.00  0.66           C  
ATOM   4804  O   THR A 322     -35.738 -10.480  19.671  1.00  0.66           O  
ATOM   4805  CB  THR A 322     -38.518 -10.203  21.095  1.00  0.66           C  
ATOM   4806  OG1 THR A 322     -39.766  -9.501  21.237  1.00  0.66           O  
ATOM   4807  CG2 THR A 322     -38.225 -10.969  22.382  1.00  0.66           C  
ATOM   4808  H   THR A 322     -37.566  -8.951  18.686  1.00  0.66           H  
ATOM   4809  HA  THR A 322     -37.354  -8.477  21.616  1.00  0.66           H  
ATOM   4810  HB  THR A 322     -38.599 -10.908  20.264  1.00  0.66           H  
ATOM   4811  HG1 THR A 322     -40.479 -10.144  21.324  1.00  0.66           H  
ATOM   4812 1HG2 THR A 322     -39.031 -11.675  22.573  1.00  0.66           H  
ATOM   4813 2HG2 THR A 322     -37.287 -11.516  22.286  1.00  0.66           H  
ATOM   4814 3HG2 THR A 322     -38.150 -10.270  23.213  1.00  0.66           H  
ATOM   4815  N   TRP A 323     -35.273  -9.735  21.742  1.00  0.68           N  
ATOM   4816  CA  TRP A 323     -33.957 -10.334  21.802  1.00  0.68           C  
ATOM   4817  C   TRP A 323     -33.950 -11.535  22.735  1.00  0.68           C  
ATOM   4818  O   TRP A 323     -34.643 -11.533  23.756  1.00  0.68           O  
ATOM   4819  CB  TRP A 323     -32.974  -9.288  22.265  1.00  0.68           C  
ATOM   4820  CG  TRP A 323     -32.749  -8.180  21.260  1.00  0.68           C  
ATOM   4821  CD1 TRP A 323     -33.395  -6.981  21.153  1.00  0.68           C  
ATOM   4822  CD2 TRP A 323     -31.806  -8.207  20.195  1.00  0.68           C  
ATOM   4823  NE1 TRP A 323     -32.893  -6.285  20.075  1.00  0.68           N  
ATOM   4824  CE2 TRP A 323     -31.947  -7.023  19.479  1.00  0.68           C  
ATOM   4825  CE3 TRP A 323     -30.893  -9.109  19.794  1.00  0.68           C  
ATOM   4826  CZ2 TRP A 323     -31.189  -6.753  18.359  1.00  0.68           C  
ATOM   4827  CZ3 TRP A 323     -30.149  -8.843  18.686  1.00  0.68           C  
ATOM   4828  CH2 TRP A 323     -30.292  -7.704  17.982  1.00  0.68           C  
ATOM   4829  H   TRP A 323     -35.604  -9.206  22.537  1.00  0.68           H  
ATOM   4830  HA  TRP A 323     -33.672 -10.674  20.807  1.00  0.68           H  
ATOM   4831 1HB  TRP A 323     -33.397  -8.846  23.151  1.00  0.68           H  
ATOM   4832 2HB  TRP A 323     -32.023  -9.756  22.521  1.00  0.68           H  
ATOM   4833  HD1 TRP A 323     -34.185  -6.624  21.819  1.00  0.68           H  
ATOM   4834  HE1 TRP A 323     -33.144  -5.365  19.733  1.00  0.68           H  
ATOM   4835  HE3 TRP A 323     -30.769 -10.030  20.347  1.00  0.68           H  
ATOM   4836  HZ2 TRP A 323     -31.290  -5.830  17.789  1.00  0.68           H  
ATOM   4837  HZ3 TRP A 323     -29.430  -9.572  18.387  1.00  0.68           H  
ATOM   4838  HH2 TRP A 323     -29.667  -7.543  17.121  1.00  0.68           H  
ATOM   4839  N   GLY A 324     -33.141 -12.537  22.407  1.00  0.70           N  
ATOM   4840  CA  GLY A 324     -33.017 -13.712  23.246  1.00  0.70           C  
ATOM   4841  C   GLY A 324     -32.066 -13.454  24.411  1.00  0.70           C  
ATOM   4842  O   GLY A 324     -31.601 -12.327  24.592  1.00  0.70           O  
ATOM   4843  H   GLY A 324     -32.621 -12.496  21.532  1.00  0.70           H  
ATOM   4844 1HA  GLY A 324     -34.006 -13.977  23.616  1.00  0.70           H  
ATOM   4845 2HA  GLY A 324     -32.654 -14.541  22.639  1.00  0.70           H  
ATOM   4846  N   PRO A 325     -31.759 -14.489  25.207  1.00  0.73           N  
ATOM   4847  CA  PRO A 325     -30.920 -14.455  26.391  1.00  0.73           C  
ATOM   4848  C   PRO A 325     -29.544 -13.906  26.089  1.00  0.73           C  
ATOM   4849  O   PRO A 325     -28.976 -14.174  25.029  1.00  0.73           O  
ATOM   4850  CB  PRO A 325     -30.841 -15.933  26.792  1.00  0.73           C  
ATOM   4851  CG  PRO A 325     -32.102 -16.548  26.227  1.00  0.73           C  
ATOM   4852  CD  PRO A 325     -32.321 -15.828  24.915  1.00  0.73           C  
ATOM   4853  HA  PRO A 325     -31.415 -13.855  27.170  1.00  0.73           H  
ATOM   4854 1HB  PRO A 325     -29.922 -16.379  26.380  1.00  0.73           H  
ATOM   4855 2HB  PRO A 325     -30.773 -16.021  27.886  1.00  0.73           H  
ATOM   4856 1HG  PRO A 325     -31.971 -17.634  26.099  1.00  0.73           H  
ATOM   4857 2HG  PRO A 325     -32.937 -16.411  26.931  1.00  0.73           H  
ATOM   4858 1HD  PRO A 325     -31.759 -16.317  24.106  1.00  0.73           H  
ATOM   4859 2HD  PRO A 325     -33.397 -15.793  24.719  1.00  0.73           H  
ATOM   4860  N   VAL A 326     -29.007 -13.158  27.038  1.00  0.78           N  
ATOM   4861  CA  VAL A 326     -27.697 -12.556  26.887  1.00  0.78           C  
ATOM   4862  C   VAL A 326     -26.558 -13.436  27.370  1.00  0.78           C  
ATOM   4863  O   VAL A 326     -26.563 -13.915  28.507  1.00  0.78           O  
ATOM   4864  CB  VAL A 326     -27.654 -11.240  27.655  1.00  0.78           C  
ATOM   4865  CG1 VAL A 326     -26.285 -10.652  27.574  1.00  0.78           C  
ATOM   4866  CG2 VAL A 326     -28.647 -10.302  27.081  1.00  0.78           C  
ATOM   4867  H   VAL A 326     -29.529 -12.981  27.884  1.00  0.78           H  
ATOM   4868  HA  VAL A 326     -27.546 -12.345  25.829  1.00  0.78           H  
ATOM   4869  HB  VAL A 326     -27.884 -11.425  28.703  1.00  0.78           H  
ATOM   4870 1HG1 VAL A 326     -26.276  -9.722  28.128  1.00  0.78           H  
ATOM   4871 2HG1 VAL A 326     -25.555 -11.335  28.003  1.00  0.78           H  
ATOM   4872 3HG1 VAL A 326     -26.039 -10.466  26.526  1.00  0.78           H  
ATOM   4873 1HG2 VAL A 326     -28.603  -9.401  27.636  1.00  0.78           H  
ATOM   4874 2HG2 VAL A 326     -28.406 -10.101  26.060  1.00  0.78           H  
ATOM   4875 3HG2 VAL A 326     -29.649 -10.720  27.146  1.00  0.78           H  
ATOM   4876  N   LYS A 327     -25.578 -13.627  26.500  1.00  0.84           N  
ATOM   4877  CA  LYS A 327     -24.382 -14.393  26.796  1.00  0.84           C  
ATOM   4878  C   LYS A 327     -23.212 -13.469  27.092  1.00  0.84           C  
ATOM   4879  O   LYS A 327     -22.958 -12.525  26.342  1.00  0.84           O  
ATOM   4880  CB  LYS A 327     -24.023 -15.298  25.616  1.00  0.84           C  
ATOM   4881  CG  LYS A 327     -22.779 -16.163  25.833  1.00  0.84           C  
ATOM   4882  CD  LYS A 327     -22.495 -17.049  24.625  1.00  0.84           C  
ATOM   4883  CE  LYS A 327     -21.222 -17.865  24.826  1.00  0.84           C  
ATOM   4884  NZ  LYS A 327     -20.930 -18.744  23.649  1.00  0.84           N  
ATOM   4885  H   LYS A 327     -25.674 -13.208  25.577  1.00  0.84           H  
ATOM   4886  HA  LYS A 327     -24.566 -15.006  27.678  1.00  0.84           H  
ATOM   4887 1HB  LYS A 327     -24.863 -15.959  25.398  1.00  0.84           H  
ATOM   4888 2HB  LYS A 327     -23.855 -14.680  24.730  1.00  0.84           H  
ATOM   4889 1HG  LYS A 327     -21.915 -15.519  25.997  1.00  0.84           H  
ATOM   4890 2HG  LYS A 327     -22.913 -16.784  26.716  1.00  0.84           H  
ATOM   4891 1HD  LYS A 327     -23.334 -17.727  24.461  1.00  0.84           H  
ATOM   4892 2HD  LYS A 327     -22.377 -16.422  23.742  1.00  0.84           H  
ATOM   4893 1HE  LYS A 327     -20.383 -17.182  24.978  1.00  0.84           H  
ATOM   4894 2HE  LYS A 327     -21.335 -18.488  25.713  1.00  0.84           H  
ATOM   4895 1HZ  LYS A 327     -20.083 -19.269  23.821  1.00  0.84           H  
ATOM   4896 2HZ  LYS A 327     -21.698 -19.386  23.510  1.00  0.84           H  
ATOM   4897 3HZ  LYS A 327     -20.811 -18.177  22.819  1.00  0.84           H  
ATOM   4898  N   LEU A 328     -22.500 -13.707  28.187  1.00  0.91           N  
ATOM   4899  CA  LEU A 328     -21.311 -12.899  28.430  1.00  0.91           C  
ATOM   4900  C   LEU A 328     -20.211 -13.578  27.639  1.00  0.91           C  
ATOM   4901  O   LEU A 328     -20.026 -14.791  27.765  1.00  0.91           O  
ATOM   4902  CB  LEU A 328     -20.931 -12.820  29.910  1.00  0.91           C  
ATOM   4903  CG  LEU A 328     -19.748 -11.874  30.213  1.00  0.91           C  
ATOM   4904  CD1 LEU A 328     -20.200 -10.453  29.888  1.00  0.91           C  
ATOM   4905  CD2 LEU A 328     -19.330 -11.986  31.668  1.00  0.91           C  
ATOM   4906  H   LEU A 328     -22.752 -14.461  28.812  1.00  0.91           H  
ATOM   4907  HA  LEU A 328     -21.453 -11.892  28.040  1.00  0.91           H  
ATOM   4908 1HB  LEU A 328     -21.791 -12.473  30.474  1.00  0.91           H  
ATOM   4909 2HB  LEU A 328     -20.663 -13.817  30.258  1.00  0.91           H  
ATOM   4910  HG  LEU A 328     -18.901 -12.126  29.573  1.00  0.91           H  
ATOM   4911 1HD1 LEU A 328     -19.419  -9.735  30.072  1.00  0.91           H  
ATOM   4912 2HD1 LEU A 328     -20.486 -10.404  28.847  1.00  0.91           H  
ATOM   4913 3HD1 LEU A 328     -21.046 -10.206  30.511  1.00  0.91           H  
ATOM   4914 1HD2 LEU A 328     -18.500 -11.300  31.861  1.00  0.91           H  
ATOM   4915 2HD2 LEU A 328     -20.171 -11.727  32.311  1.00  0.91           H  
ATOM   4916 3HD2 LEU A 328     -19.012 -13.008  31.876  1.00  0.91           H  
ATOM   4917  N   VAL A 329     -19.531 -12.839  26.784  1.00  0.99           N  
ATOM   4918  CA  VAL A 329     -18.532 -13.451  25.933  1.00  0.99           C  
ATOM   4919  C   VAL A 329     -17.117 -13.116  26.391  1.00  0.99           C  
ATOM   4920  O   VAL A 329     -16.734 -11.952  26.457  1.00  0.99           O  
ATOM   4921  CB  VAL A 329     -18.769 -12.990  24.477  1.00  0.99           C  
ATOM   4922  CG1 VAL A 329     -17.729 -13.593  23.544  1.00  0.99           C  
ATOM   4923  CG2 VAL A 329     -20.190 -13.375  24.061  1.00  0.99           C  
ATOM   4924  H   VAL A 329     -19.714 -11.838  26.712  1.00  0.99           H  
ATOM   4925  HA  VAL A 329     -18.661 -14.532  25.972  1.00  0.99           H  
ATOM   4926  HB  VAL A 329     -18.663 -11.901  24.425  1.00  0.99           H  
ATOM   4927 1HG1 VAL A 329     -17.913 -13.247  22.529  1.00  0.99           H  
ATOM   4928 2HG1 VAL A 329     -16.752 -13.287  23.859  1.00  0.99           H  
ATOM   4929 3HG1 VAL A 329     -17.797 -14.681  23.572  1.00  0.99           H  
ATOM   4930 1HG2 VAL A 329     -20.371 -13.042  23.047  1.00  0.99           H  
ATOM   4931 2HG2 VAL A 329     -20.305 -14.454  24.113  1.00  0.99           H  
ATOM   4932 3HG2 VAL A 329     -20.909 -12.901  24.732  1.00  0.99           H  
ATOM   4933  N   ASP A 330     -16.323 -14.154  26.660  1.00  1.07           N  
ATOM   4934  CA  ASP A 330     -14.945 -13.987  27.129  1.00  1.07           C  
ATOM   4935  C   ASP A 330     -13.983 -13.782  25.980  1.00  1.07           C  
ATOM   4936  O   ASP A 330     -12.924 -13.188  26.140  1.00  1.07           O  
ATOM   4937  CB  ASP A 330     -14.481 -15.185  27.947  1.00  1.07           C  
ATOM   4938  CG  ASP A 330     -15.208 -15.353  29.268  1.00  1.07           C  
ATOM   4939  OD1 ASP A 330     -15.194 -14.437  30.076  1.00  1.07           O  
ATOM   4940  OD2 ASP A 330     -15.771 -16.396  29.469  1.00  1.07           O  
ATOM   4941  H   ASP A 330     -16.704 -15.088  26.574  1.00  1.07           H  
ATOM   4942  HA  ASP A 330     -14.899 -13.108  27.759  1.00  1.07           H  
ATOM   4943 1HB  ASP A 330     -14.609 -16.095  27.357  1.00  1.07           H  
ATOM   4944 2HB  ASP A 330     -13.414 -15.084  28.148  1.00  1.07           H  
ATOM   4945  N   ASP A 331     -14.331 -14.308  24.818  1.00  1.13           N  
ATOM   4946  CA  ASP A 331     -13.467 -14.182  23.655  1.00  1.13           C  
ATOM   4947  C   ASP A 331     -13.266 -12.717  23.276  1.00  1.13           C  
ATOM   4948  O   ASP A 331     -12.212 -12.336  22.754  1.00  1.13           O  
ATOM   4949  CB  ASP A 331     -14.071 -14.911  22.458  1.00  1.13           C  
ATOM   4950  CG  ASP A 331     -14.038 -16.429  22.604  1.00  1.13           C  
ATOM   4951  OD1 ASP A 331     -13.364 -16.919  23.479  1.00  1.13           O  
ATOM   4952  OD2 ASP A 331     -14.696 -17.084  21.835  1.00  1.13           O  
ATOM   4953  H   ASP A 331     -15.210 -14.795  24.741  1.00  1.13           H  
ATOM   4954  HA  ASP A 331     -12.495 -14.617  23.891  1.00  1.13           H  
ATOM   4955 1HB  ASP A 331     -15.102 -14.591  22.319  1.00  1.13           H  
ATOM   4956 2HB  ASP A 331     -13.525 -14.634  21.556  1.00  1.13           H  
ATOM   4957  N   LEU A 332     -14.300 -11.906  23.500  1.00  1.16           N  
ATOM   4958  CA  LEU A 332     -14.262 -10.509  23.124  1.00  1.16           C  
ATOM   4959  C   LEU A 332     -14.088  -9.620  24.357  1.00  1.16           C  
ATOM   4960  O   LEU A 332     -15.058  -9.282  25.053  1.00  1.16           O  
ATOM   4961  CB  LEU A 332     -15.546 -10.149  22.386  1.00  1.16           C  
ATOM   4962  CG  LEU A 332     -15.917 -11.075  21.188  1.00  1.16           C  
ATOM   4963  CD1 LEU A 332     -17.203 -10.541  20.542  1.00  1.16           C  
ATOM   4964  CD2 LEU A 332     -14.764 -11.207  20.215  1.00  1.16           C  
ATOM   4965  H   LEU A 332     -15.120 -12.275  23.956  1.00  1.16           H  
ATOM   4966  HA  LEU A 332     -13.417 -10.344  22.459  1.00  1.16           H  
ATOM   4967 1HB  LEU A 332     -16.368 -10.199  23.100  1.00  1.16           H  
ATOM   4968 2HB  LEU A 332     -15.475  -9.133  22.035  1.00  1.16           H  
ATOM   4969  HG  LEU A 332     -16.136 -12.062  21.564  1.00  1.16           H  
ATOM   4970 1HD1 LEU A 332     -17.501 -11.189  19.735  1.00  1.16           H  
ATOM   4971 2HD1 LEU A 332     -17.996 -10.507  21.288  1.00  1.16           H  
ATOM   4972 3HD1 LEU A 332     -17.031  -9.542  20.150  1.00  1.16           H  
ATOM   4973 1HD2 LEU A 332     -15.048 -11.860  19.418  1.00  1.16           H  
ATOM   4974 2HD2 LEU A 332     -14.513 -10.282  19.813  1.00  1.16           H  
ATOM   4975 3HD2 LEU A 332     -13.898 -11.616  20.718  1.00  1.16           H  
ATOM   4976  N   ILE A 333     -12.833  -9.264  24.612  1.00  1.16           N  
ATOM   4977  CA  ILE A 333     -12.430  -8.472  25.767  1.00  1.16           C  
ATOM   4978  C   ILE A 333     -12.435  -6.999  25.460  1.00  1.16           C  
ATOM   4979  O   ILE A 333     -11.799  -6.573  24.496  1.00  1.16           O  
ATOM   4980  CB  ILE A 333     -11.037  -8.879  26.254  1.00  1.16           C  
ATOM   4981  CG1 ILE A 333     -11.050 -10.350  26.638  1.00  1.16           C  
ATOM   4982  CG2 ILE A 333     -10.604  -8.009  27.396  1.00  1.16           C  
ATOM   4983  CD1 ILE A 333     -12.063 -10.651  27.736  1.00  1.16           C  
ATOM   4984  H   ILE A 333     -12.120  -9.589  23.980  1.00  1.16           H  
ATOM   4985  HA  ILE A 333     -13.141  -8.656  26.569  1.00  1.16           H  
ATOM   4986  HB  ILE A 333     -10.325  -8.763  25.439  1.00  1.16           H  
ATOM   4987 1HG1 ILE A 333     -11.298 -10.957  25.762  1.00  1.16           H  
ATOM   4988 2HG1 ILE A 333     -10.060 -10.634  26.990  1.00  1.16           H  
ATOM   4989 1HG2 ILE A 333      -9.607  -8.301  27.721  1.00  1.16           H  
ATOM   4990 2HG2 ILE A 333     -10.584  -6.968  27.067  1.00  1.16           H  
ATOM   4991 3HG2 ILE A 333     -11.304  -8.117  28.223  1.00  1.16           H  
ATOM   4992 1HD1 ILE A 333     -12.037 -11.711  27.984  1.00  1.16           H  
ATOM   4993 2HD1 ILE A 333     -11.828 -10.065  28.626  1.00  1.16           H  
ATOM   4994 3HD1 ILE A 333     -13.059 -10.389  27.383  1.00  1.16           H  
ATOM   4995  N   ASP A 334     -13.169  -6.252  26.279  1.00  1.13           N  
ATOM   4996  CA  ASP A 334     -13.359  -4.822  26.130  1.00  1.13           C  
ATOM   4997  C   ASP A 334     -13.442  -3.972  27.392  1.00  1.13           C  
ATOM   4998  O   ASP A 334     -14.145  -4.331  28.333  1.00  1.13           O  
ATOM   4999  CB  ASP A 334     -14.628  -4.533  25.378  1.00  1.13           C  
ATOM   5000  CG  ASP A 334     -14.448  -4.650  23.969  1.00  1.13           C  
ATOM   5001  OD1 ASP A 334     -14.039  -3.682  23.410  1.00  1.13           O  
ATOM   5002  OD2 ASP A 334     -14.697  -5.686  23.410  1.00  1.13           O  
ATOM   5003  H   ASP A 334     -13.604  -6.723  27.065  1.00  1.13           H  
ATOM   5004  HA  ASP A 334     -12.553  -4.505  25.488  1.00  1.13           H  
ATOM   5005 1HB  ASP A 334     -15.388  -5.224  25.713  1.00  1.13           H  
ATOM   5006 2HB  ASP A 334     -14.970  -3.520  25.610  1.00  1.13           H  
ATOM   5007  N   PRO A 335     -12.764  -2.821  27.417  1.00  1.08           N  
ATOM   5008  CA  PRO A 335     -12.908  -1.748  28.362  1.00  1.08           C  
ATOM   5009  C   PRO A 335     -14.309  -1.233  28.204  1.00  1.08           C  
ATOM   5010  O   PRO A 335     -14.947  -1.487  27.185  1.00  1.08           O  
ATOM   5011  CB  PRO A 335     -11.949  -0.694  27.870  1.00  1.08           C  
ATOM   5012  CG  PRO A 335     -10.989  -1.409  27.008  1.00  1.08           C  
ATOM   5013  CD  PRO A 335     -11.729  -2.555  26.418  1.00  1.08           C  
ATOM   5014  HA  PRO A 335     -12.695  -2.093  29.386  1.00  1.08           H  
ATOM   5015 1HB  PRO A 335     -12.512   0.094  27.347  1.00  1.08           H  
ATOM   5016 2HB  PRO A 335     -11.460  -0.228  28.739  1.00  1.08           H  
ATOM   5017 1HG  PRO A 335     -10.614  -0.761  26.222  1.00  1.08           H  
ATOM   5018 2HG  PRO A 335     -10.144  -1.687  27.592  1.00  1.08           H  
ATOM   5019 1HD  PRO A 335     -12.157  -2.291  25.433  1.00  1.08           H  
ATOM   5020 2HD  PRO A 335     -11.018  -3.384  26.381  1.00  1.08           H  
ATOM   5021  N   THR A 336     -14.796  -0.475  29.155  1.00  1.01           N  
ATOM   5022  CA  THR A 336     -16.120   0.109  29.003  1.00  1.01           C  
ATOM   5023  C   THR A 336     -16.185   1.266  27.992  1.00  1.01           C  
ATOM   5024  O   THR A 336     -16.365   2.427  28.368  1.00  1.01           O  
ATOM   5025  CB  THR A 336     -16.638   0.570  30.351  1.00  1.01           C  
ATOM   5026  OG1 THR A 336     -15.631   1.409  30.979  1.00  1.01           O  
ATOM   5027  CG2 THR A 336     -16.973  -0.618  31.211  1.00  1.01           C  
ATOM   5028  H   THR A 336     -14.255  -0.301  29.990  1.00  1.01           H  
ATOM   5029  HA  THR A 336     -16.788  -0.677  28.644  1.00  1.01           H  
ATOM   5030  HB  THR A 336     -17.541   1.161  30.202  1.00  1.01           H  
ATOM   5031  HG1 THR A 336     -15.988   1.768  31.799  1.00  1.01           H  
ATOM   5032 1HG2 THR A 336     -17.356  -0.266  32.144  1.00  1.01           H  
ATOM   5033 2HG2 THR A 336     -17.735  -1.225  30.716  1.00  1.01           H  
ATOM   5034 3HG2 THR A 336     -16.081  -1.222  31.375  1.00  1.01           H  
ATOM   5035  N   ASN A 337     -16.051   0.916  26.718  1.00  0.94           N  
ATOM   5036  CA  ASN A 337     -16.086   1.844  25.591  1.00  0.94           C  
ATOM   5037  C   ASN A 337     -16.869   1.196  24.448  1.00  0.94           C  
ATOM   5038  O   ASN A 337     -17.472   0.137  24.634  1.00  0.94           O  
ATOM   5039  CB  ASN A 337     -14.679   2.243  25.150  1.00  0.94           C  
ATOM   5040  CG  ASN A 337     -13.817   1.096  24.663  1.00  0.94           C  
ATOM   5041  OD1 ASN A 337     -14.299   0.014  24.314  1.00  0.94           O  
ATOM   5042  ND2 ASN A 337     -12.534   1.338  24.608  1.00  0.94           N  
ATOM   5043  H   ASN A 337     -15.885  -0.071  26.547  1.00  0.94           H  
ATOM   5044  HA  ASN A 337     -16.623   2.745  25.886  1.00  0.94           H  
ATOM   5045 1HB  ASN A 337     -14.739   2.994  24.363  1.00  0.94           H  
ATOM   5046 2HB  ASN A 337     -14.172   2.710  25.991  1.00  0.94           H  
ATOM   5047 1HD2 ASN A 337     -11.903   0.636  24.277  1.00  0.94           H  
ATOM   5048 2HD2 ASN A 337     -12.188   2.236  24.867  1.00  0.94           H  
ATOM   5049  N   ASN A 338     -16.879   1.823  23.276  1.00  0.88           N  
ATOM   5050  CA  ASN A 338     -17.620   1.287  22.136  1.00  0.88           C  
ATOM   5051  C   ASN A 338     -16.831   0.444  21.156  1.00  0.88           C  
ATOM   5052  O   ASN A 338     -15.946   0.941  20.452  1.00  0.88           O  
ATOM   5053  CB  ASN A 338     -18.326   2.362  21.358  1.00  0.88           C  
ATOM   5054  CG  ASN A 338     -19.133   1.796  20.204  1.00  0.88           C  
ATOM   5055  OD1 ASN A 338     -18.618   1.016  19.400  1.00  0.88           O  
ATOM   5056  ND2 ASN A 338     -20.377   2.144  20.129  1.00  0.88           N  
ATOM   5057  H   ASN A 338     -16.375   2.690  23.176  1.00  0.88           H  
ATOM   5058  HA  ASN A 338     -18.397   0.633  22.535  1.00  0.88           H  
ATOM   5059 1HB  ASN A 338     -18.982   2.924  22.004  1.00  0.88           H  
ATOM   5060 2HB  ASN A 338     -17.590   3.048  20.947  1.00  0.88           H  
ATOM   5061 1HD2 ASN A 338     -20.950   1.785  19.401  1.00  0.88           H  
ATOM   5062 2HD2 ASN A 338     -20.757   2.766  20.821  1.00  0.88           H  
ATOM   5063  N   ALA A 339     -17.159  -0.842  21.136  1.00  0.82           N  
ATOM   5064  CA  ALA A 339     -16.585  -1.810  20.209  1.00  0.82           C  
ATOM   5065  C   ALA A 339     -17.576  -1.968  19.066  1.00  0.82           C  
ATOM   5066  O   ALA A 339     -18.756  -1.649  19.238  1.00  0.82           O  
ATOM   5067  CB  ALA A 339     -16.327  -3.137  20.865  1.00  0.82           C  
ATOM   5068  H   ALA A 339     -17.863  -1.155  21.783  1.00  0.82           H  
ATOM   5069  HA  ALA A 339     -15.651  -1.410  19.814  1.00  0.82           H  
ATOM   5070 1HB  ALA A 339     -15.911  -3.792  20.129  1.00  0.82           H  
ATOM   5071 2HB  ALA A 339     -15.622  -3.008  21.680  1.00  0.82           H  
ATOM   5072 3HB  ALA A 339     -17.235  -3.552  21.242  1.00  0.82           H  
ATOM   5073  N   GLN A 340     -17.148  -2.486  17.919  1.00  0.78           N  
ATOM   5074  CA  GLN A 340     -18.120  -2.657  16.831  1.00  0.78           C  
ATOM   5075  C   GLN A 340     -18.090  -3.984  16.149  1.00  0.78           C  
ATOM   5076  O   GLN A 340     -17.018  -4.498  15.851  1.00  0.78           O  
ATOM   5077  CB  GLN A 340     -17.831  -1.710  15.667  1.00  0.78           C  
ATOM   5078  CG  GLN A 340     -17.901  -0.324  15.894  1.00  0.78           C  
ATOM   5079  CD  GLN A 340     -19.283   0.309  15.949  1.00  0.78           C  
ATOM   5080  OE1 GLN A 340     -19.815   0.881  14.930  1.00  0.78           O  
ATOM   5081  NE2 GLN A 340     -19.879   0.216  17.118  1.00  0.78           N  
ATOM   5082  H   GLN A 340     -16.162  -2.732  17.816  1.00  0.78           H  
ATOM   5083  HA  GLN A 340     -19.121  -2.498  17.227  1.00  0.78           H  
ATOM   5084 1HB  GLN A 340     -16.830  -1.917  15.285  1.00  0.78           H  
ATOM   5085 2HB  GLN A 340     -18.528  -1.936  14.857  1.00  0.78           H  
ATOM   5086 1HG  GLN A 340     -17.349  -0.062  16.796  1.00  0.78           H  
ATOM   5087 2HG  GLN A 340     -17.414   0.025  15.031  1.00  0.78           H  
ATOM   5088 1HE2 GLN A 340     -20.772   0.590  17.261  1.00  0.78           H  
ATOM   5089 2HE2 GLN A 340     -19.406  -0.229  17.920  1.00  0.78           H  
ATOM   5090  N   ILE A 341     -19.273  -4.454  15.772  1.00  0.76           N  
ATOM   5091  CA  ILE A 341     -19.432  -5.599  14.901  1.00  0.76           C  
ATOM   5092  C   ILE A 341     -20.167  -5.202  13.630  1.00  0.76           C  
ATOM   5093  O   ILE A 341     -21.282  -4.659  13.677  1.00  0.76           O  
ATOM   5094  CB  ILE A 341     -20.167  -6.771  15.537  1.00  0.76           C  
ATOM   5095  CG1 ILE A 341     -19.455  -7.271  16.720  1.00  0.76           C  
ATOM   5096  CG2 ILE A 341     -20.248  -7.860  14.540  1.00  0.76           C  
ATOM   5097  CD1 ILE A 341     -20.125  -8.350  17.424  1.00  0.76           C  
ATOM   5098  H   ILE A 341     -20.099  -3.989  16.104  1.00  0.76           H  
ATOM   5099  HA  ILE A 341     -18.448  -5.946  14.627  1.00  0.76           H  
ATOM   5100  HB  ILE A 341     -21.170  -6.472  15.843  1.00  0.76           H  
ATOM   5101 1HG1 ILE A 341     -18.497  -7.640  16.405  1.00  0.76           H  
ATOM   5102 2HG1 ILE A 341     -19.330  -6.452  17.421  1.00  0.76           H  
ATOM   5103 1HG2 ILE A 341     -20.756  -8.688  14.995  1.00  0.76           H  
ATOM   5104 2HG2 ILE A 341     -20.792  -7.529  13.663  1.00  0.76           H  
ATOM   5105 3HG2 ILE A 341     -19.243  -8.156  14.245  1.00  0.76           H  
ATOM   5106 1HD1 ILE A 341     -19.523  -8.654  18.277  1.00  0.76           H  
ATOM   5107 2HD1 ILE A 341     -21.094  -8.015  17.748  1.00  0.76           H  
ATOM   5108 3HD1 ILE A 341     -20.234  -9.183  16.748  1.00  0.76           H  
ATOM   5109  N   ILE A 342     -19.524  -5.460  12.504  1.00  0.76           N  
ATOM   5110  CA  ILE A 342     -20.050  -5.112  11.193  1.00  0.76           C  
ATOM   5111  C   ILE A 342     -19.986  -6.315  10.258  1.00  0.76           C  
ATOM   5112  O   ILE A 342     -19.155  -7.202  10.430  1.00  0.76           O  
ATOM   5113  CB  ILE A 342     -19.222  -3.948  10.607  1.00  0.76           C  
ATOM   5114  CG1 ILE A 342     -17.820  -4.423  10.446  1.00  0.76           C  
ATOM   5115  CG2 ILE A 342     -19.261  -2.707  11.514  1.00  0.76           C  
ATOM   5116  CD1 ILE A 342     -16.946  -3.481   9.761  1.00  0.76           C  
ATOM   5117  H   ILE A 342     -18.618  -5.932  12.580  1.00  0.76           H  
ATOM   5118  HA  ILE A 342     -21.090  -4.808  11.295  1.00  0.76           H  
ATOM   5119  HB  ILE A 342     -19.606  -3.694   9.617  1.00  0.76           H  
ATOM   5120 1HG1 ILE A 342     -17.401  -4.638  11.432  1.00  0.76           H  
ATOM   5121 2HG1 ILE A 342     -17.837  -5.347   9.863  1.00  0.76           H  
ATOM   5122 1HG2 ILE A 342     -18.664  -1.925  11.068  1.00  0.76           H  
ATOM   5123 2HG2 ILE A 342     -20.284  -2.365  11.613  1.00  0.76           H  
ATOM   5124 3HG2 ILE A 342     -18.859  -2.944  12.495  1.00  0.76           H  
ATOM   5125 1HD1 ILE A 342     -15.981  -3.937   9.696  1.00  0.76           H  
ATOM   5126 2HD1 ILE A 342     -17.325  -3.276   8.782  1.00  0.76           H  
ATOM   5127 3HD1 ILE A 342     -16.886  -2.556  10.322  1.00  0.76           H  
ATOM   5128  N   ARG A 343     -20.835  -6.369   9.245  1.00  0.78           N  
ATOM   5129  CA  ARG A 343     -20.701  -7.472   8.296  1.00  0.78           C  
ATOM   5130  C   ARG A 343     -19.525  -7.133   7.375  1.00  0.78           C  
ATOM   5131  O   ARG A 343     -19.416  -5.992   6.935  1.00  0.78           O  
ATOM   5132  CB  ARG A 343     -21.975  -7.695   7.486  1.00  0.78           C  
ATOM   5133  CG  ARG A 343     -21.907  -8.931   6.566  1.00  0.78           C  
ATOM   5134  CD  ARG A 343     -23.116  -9.158   5.705  1.00  0.78           C  
ATOM   5135  NE  ARG A 343     -24.281  -9.601   6.418  1.00  0.78           N  
ATOM   5136  CZ  ARG A 343     -25.414 -10.001   5.827  1.00  0.78           C  
ATOM   5137  NH1 ARG A 343     -25.553 -10.035   4.514  1.00  0.78           N  
ATOM   5138  NH2 ARG A 343     -26.376 -10.363   6.600  1.00  0.78           N  
ATOM   5139  H   ARG A 343     -21.533  -5.652   9.113  1.00  0.78           H  
ATOM   5140  HA  ARG A 343     -20.476  -8.391   8.835  1.00  0.78           H  
ATOM   5141 1HB  ARG A 343     -22.822  -7.828   8.161  1.00  0.78           H  
ATOM   5142 2HB  ARG A 343     -22.171  -6.826   6.872  1.00  0.78           H  
ATOM   5143 1HG  ARG A 343     -21.075  -8.844   5.909  1.00  0.78           H  
ATOM   5144 2HG  ARG A 343     -21.770  -9.822   7.189  1.00  0.78           H  
ATOM   5145 1HD  ARG A 343     -23.378  -8.246   5.203  1.00  0.78           H  
ATOM   5146 2HD  ARG A 343     -22.876  -9.898   4.953  1.00  0.78           H  
ATOM   5147  HE  ARG A 343     -24.295  -9.601   7.455  1.00  0.78           H  
ATOM   5148 1HH1 ARG A 343     -24.795  -9.754   3.901  1.00  0.78           H  
ATOM   5149 2HH1 ARG A 343     -26.429 -10.346   4.118  1.00  0.78           H  
ATOM   5150 1HH2 ARG A 343     -26.200 -10.302   7.607  1.00  0.78           H  
ATOM   5151 2HH2 ARG A 343     -27.262 -10.676   6.231  1.00  0.78           H  
ATOM   5152  N   ALA A 344     -18.623  -8.091   7.117  1.00  0.82           N  
ATOM   5153  CA  ALA A 344     -17.462  -7.853   6.238  1.00  0.82           C  
ATOM   5154  C   ALA A 344     -17.864  -7.480   4.820  1.00  0.82           C  
ATOM   5155  O   ALA A 344     -17.137  -6.787   4.111  1.00  0.82           O  
ATOM   5156  CB  ALA A 344     -16.581  -9.076   6.169  1.00  0.82           C  
ATOM   5157  H   ALA A 344     -18.747  -9.028   7.510  1.00  0.82           H  
ATOM   5158  HA  ALA A 344     -16.895  -7.021   6.656  1.00  0.82           H  
ATOM   5159 1HB  ALA A 344     -15.716  -8.868   5.540  1.00  0.82           H  
ATOM   5160 2HB  ALA A 344     -16.253  -9.351   7.154  1.00  0.82           H  
ATOM   5161 3HB  ALA A 344     -17.148  -9.895   5.756  1.00  0.82           H  
ATOM   5162  N   TYR A 345     -18.988  -8.027   4.390  1.00  0.89           N  
ATOM   5163  CA  TYR A 345     -19.518  -7.851   3.051  1.00  0.89           C  
ATOM   5164  C   TYR A 345     -21.008  -7.461   3.114  1.00  0.89           C  
ATOM   5165  O   TYR A 345     -21.860  -8.296   2.813  1.00  0.89           O  
ATOM   5166  CB  TYR A 345     -19.363  -9.171   2.301  1.00  0.89           C  
ATOM   5167  CG  TYR A 345     -17.940  -9.725   2.293  1.00  0.89           C  
ATOM   5168  CD1 TYR A 345     -17.605 -10.757   3.166  1.00  0.89           C  
ATOM   5169  CD2 TYR A 345     -16.988  -9.225   1.438  1.00  0.89           C  
ATOM   5170  CE1 TYR A 345     -16.333 -11.279   3.184  1.00  0.89           C  
ATOM   5171  CE2 TYR A 345     -15.706  -9.748   1.454  1.00  0.89           C  
ATOM   5172  CZ  TYR A 345     -15.380 -10.772   2.325  1.00  0.89           C  
ATOM   5173  OH  TYR A 345     -14.100 -11.289   2.333  1.00  0.89           O  
ATOM   5174  H   TYR A 345     -19.499  -8.593   5.045  1.00  0.89           H  
ATOM   5175  HA  TYR A 345     -18.957  -7.071   2.540  1.00  0.89           H  
ATOM   5176 1HB  TYR A 345     -20.012  -9.921   2.761  1.00  0.89           H  
ATOM   5177 2HB  TYR A 345     -19.688  -9.045   1.269  1.00  0.89           H  
ATOM   5178  HD1 TYR A 345     -18.354 -11.151   3.845  1.00  0.89           H  
ATOM   5179  HD2 TYR A 345     -17.241  -8.417   0.753  1.00  0.89           H  
ATOM   5180  HE1 TYR A 345     -16.081 -12.080   3.873  1.00  0.89           H  
ATOM   5181  HE2 TYR A 345     -14.951  -9.349   0.779  1.00  0.89           H  
ATOM   5182  HH  TYR A 345     -14.016 -11.947   3.033  1.00  0.89           H  
ATOM   5183  N   PRO A 346     -21.356  -6.219   3.503  1.00  0.98           N  
ATOM   5184  CA  PRO A 346     -22.701  -5.740   3.831  1.00  0.98           C  
ATOM   5185  C   PRO A 346     -23.809  -6.076   2.850  1.00  0.98           C  
ATOM   5186  O   PRO A 346     -24.940  -6.294   3.263  1.00  0.98           O  
ATOM   5187  CB  PRO A 346     -22.509  -4.226   3.841  1.00  0.98           C  
ATOM   5188  CG  PRO A 346     -21.082  -4.040   4.250  1.00  0.98           C  
ATOM   5189  CD  PRO A 346     -20.335  -5.153   3.562  1.00  0.98           C  
ATOM   5190  HA  PRO A 346     -22.969  -6.072   4.838  1.00  0.98           H  
ATOM   5191 1HB  PRO A 346     -22.738  -3.814   2.845  1.00  0.98           H  
ATOM   5192 2HB  PRO A 346     -23.218  -3.769   4.545  1.00  0.98           H  
ATOM   5193 1HG  PRO A 346     -20.744  -3.043   3.947  1.00  0.98           H  
ATOM   5194 2HG  PRO A 346     -20.977  -4.095   5.348  1.00  0.98           H  
ATOM   5195 1HD  PRO A 346     -20.019  -4.849   2.555  1.00  0.98           H  
ATOM   5196 2HD  PRO A 346     -19.502  -5.422   4.190  1.00  0.98           H  
ATOM   5197  N   ASN A 347     -23.492  -6.138   1.559  1.00  1.11           N  
ATOM   5198  CA  ASN A 347     -24.510  -6.393   0.547  1.00  1.11           C  
ATOM   5199  C   ASN A 347     -24.572  -7.841   0.074  1.00  1.11           C  
ATOM   5200  O   ASN A 347     -25.246  -8.150  -0.911  1.00  1.11           O  
ATOM   5201  CB  ASN A 347     -24.294  -5.469  -0.633  1.00  1.11           C  
ATOM   5202  CG  ASN A 347     -24.554  -4.026  -0.283  1.00  1.11           C  
ATOM   5203  OD1 ASN A 347     -25.491  -3.711   0.462  1.00  1.11           O  
ATOM   5204  ND2 ASN A 347     -23.743  -3.142  -0.808  1.00  1.11           N  
ATOM   5205  H   ASN A 347     -22.539  -5.982   1.265  1.00  1.11           H  
ATOM   5206  HA  ASN A 347     -25.482  -6.163   0.980  1.00  1.11           H  
ATOM   5207 1HB  ASN A 347     -23.266  -5.569  -0.982  1.00  1.11           H  
ATOM   5208 2HB  ASN A 347     -24.951  -5.762  -1.450  1.00  1.11           H  
ATOM   5209 1HD2 ASN A 347     -23.869  -2.168  -0.614  1.00  1.11           H  
ATOM   5210 2HD2 ASN A 347     -23.000  -3.438  -1.409  1.00  1.11           H  
ATOM   5211  N   ALA A 348     -23.873  -8.731   0.760  1.00  1.28           N  
ATOM   5212  CA  ALA A 348     -23.878 -10.137   0.377  1.00  1.28           C  
ATOM   5213  C   ALA A 348     -25.280 -10.727   0.456  1.00  1.28           C  
ATOM   5214  O   ALA A 348     -26.066 -10.380   1.350  1.00  1.28           O  
ATOM   5215  CB  ALA A 348     -22.950 -10.924   1.268  1.00  1.28           C  
ATOM   5216  H   ALA A 348     -23.312  -8.437   1.559  1.00  1.28           H  
ATOM   5217  HA  ALA A 348     -23.537 -10.210  -0.655  1.00  1.28           H  
ATOM   5218 1HB  ALA A 348     -22.948 -11.973   0.962  1.00  1.28           H  
ATOM   5219 2HB  ALA A 348     -21.944 -10.523   1.193  1.00  1.28           H  
ATOM   5220 3HB  ALA A 348     -23.289 -10.849   2.296  1.00  1.28           H  
ATOM   5221  N   ARG A 349     -25.577 -11.635  -0.474  1.00  1.49           N  
ATOM   5222  CA  ARG A 349     -26.853 -12.329  -0.469  1.00  1.49           C  
ATOM   5223  C   ARG A 349     -26.859 -13.306   0.696  1.00  1.49           C  
ATOM   5224  O   ARG A 349     -25.804 -13.765   1.110  1.00  1.49           O  
ATOM   5225  CB  ARG A 349     -27.103 -13.067  -1.780  1.00  1.49           C  
ATOM   5226  CG  ARG A 349     -26.218 -14.275  -2.051  1.00  1.49           C  
ATOM   5227  CD  ARG A 349     -26.511 -14.882  -3.392  1.00  1.49           C  
ATOM   5228  NE  ARG A 349     -25.796 -16.139  -3.608  1.00  1.49           N  
ATOM   5229  CZ  ARG A 349     -25.668 -16.762  -4.794  1.00  1.49           C  
ATOM   5230  NH1 ARG A 349     -26.164 -16.222  -5.889  1.00  1.49           N  
ATOM   5231  NH2 ARG A 349     -25.043 -17.922  -4.850  1.00  1.49           N  
ATOM   5232  H   ARG A 349     -24.898 -11.852  -1.189  1.00  1.49           H  
ATOM   5233  HA  ARG A 349     -27.640 -11.600  -0.337  1.00  1.49           H  
ATOM   5234 1HB  ARG A 349     -28.136 -13.411  -1.804  1.00  1.49           H  
ATOM   5235 2HB  ARG A 349     -26.974 -12.375  -2.612  1.00  1.49           H  
ATOM   5236 1HG  ARG A 349     -25.175 -13.966  -2.040  1.00  1.49           H  
ATOM   5237 2HG  ARG A 349     -26.371 -15.014  -1.296  1.00  1.49           H  
ATOM   5238 1HD  ARG A 349     -27.577 -15.084  -3.468  1.00  1.49           H  
ATOM   5239 2HD  ARG A 349     -26.216 -14.186  -4.175  1.00  1.49           H  
ATOM   5240  HE  ARG A 349     -25.424 -16.629  -2.787  1.00  1.49           H  
ATOM   5241 1HH1 ARG A 349     -26.642 -15.334  -5.841  1.00  1.49           H  
ATOM   5242 2HH1 ARG A 349     -26.065 -16.696  -6.775  1.00  1.49           H  
ATOM   5243 1HH2 ARG A 349     -24.668 -18.334  -3.999  1.00  1.49           H  
ATOM   5244 2HH2 ARG A 349     -24.941 -18.401  -5.729  1.00  1.49           H  
ATOM   5245  N   ALA A 350     -28.036 -13.674   1.200  1.00  1.69           N  
ATOM   5246  CA  ALA A 350     -28.096 -14.645   2.297  1.00  1.69           C  
ATOM   5247  C   ALA A 350     -27.459 -15.977   1.896  1.00  1.69           C  
ATOM   5248  O   ALA A 350     -26.770 -16.627   2.686  1.00  1.69           O  
ATOM   5249  CB  ALA A 350     -29.542 -14.870   2.697  1.00  1.69           C  
ATOM   5250  H   ALA A 350     -28.891 -13.268   0.851  1.00  1.69           H  
ATOM   5251  HA  ALA A 350     -27.546 -14.244   3.148  1.00  1.69           H  
ATOM   5252 1HB  ALA A 350     -29.581 -15.578   3.519  1.00  1.69           H  
ATOM   5253 2HB  ALA A 350     -29.983 -13.929   3.010  1.00  1.69           H  
ATOM   5254 3HB  ALA A 350     -30.098 -15.268   1.854  1.00  1.69           H  
ATOM   5255  N   GLY A 351     -27.639 -16.365   0.637  1.00  1.84           N  
ATOM   5256  CA  GLY A 351     -27.113 -17.621   0.098  1.00  1.84           C  
ATOM   5257  C   GLY A 351     -25.619 -17.547  -0.247  1.00  1.84           C  
ATOM   5258  O   GLY A 351     -25.221 -17.758  -1.398  1.00  1.84           O  
ATOM   5259  H   GLY A 351     -28.187 -15.773   0.034  1.00  1.84           H  
ATOM   5260 1HA  GLY A 351     -27.278 -18.417   0.824  1.00  1.84           H  
ATOM   5261 2HA  GLY A 351     -27.676 -17.888  -0.795  1.00  1.84           H  
ATOM   5262  N   SER A 352     -24.805 -17.193   0.736  1.00  1.87           N  
ATOM   5263  CA  SER A 352     -23.367 -17.060   0.545  1.00  1.87           C  
ATOM   5264  C   SER A 352     -22.588 -17.107   1.838  1.00  1.87           C  
ATOM   5265  O   SER A 352     -22.942 -16.471   2.827  1.00  1.87           O  
ATOM   5266  CB  SER A 352     -23.017 -15.752  -0.136  1.00  1.87           C  
ATOM   5267  OG  SER A 352     -21.604 -15.628  -0.290  1.00  1.87           O  
ATOM   5268  H   SER A 352     -25.232 -17.028   1.647  1.00  1.87           H  
ATOM   5269  HA  SER A 352     -23.032 -17.886  -0.084  1.00  1.87           H  
ATOM   5270 1HB  SER A 352     -23.497 -15.703  -1.111  1.00  1.87           H  
ATOM   5271 2HB  SER A 352     -23.399 -14.920   0.460  1.00  1.87           H  
ATOM   5272  HG  SER A 352     -21.358 -16.273  -0.963  1.00  1.87           H  
ATOM   5273  N   ALA A 353     -21.421 -17.737   1.784  1.00  1.78           N  
ATOM   5274  CA  ALA A 353     -20.512 -17.759   2.923  1.00  1.78           C  
ATOM   5275  C   ALA A 353     -20.125 -16.346   3.326  1.00  1.78           C  
ATOM   5276  O   ALA A 353     -19.853 -16.074   4.491  1.00  1.78           O  
ATOM   5277  CB  ALA A 353     -19.263 -18.551   2.601  1.00  1.78           C  
ATOM   5278  H   ALA A 353     -21.170 -18.234   0.942  1.00  1.78           H  
ATOM   5279  HA  ALA A 353     -21.029 -18.225   3.763  1.00  1.78           H  
ATOM   5280 1HB  ALA A 353     -18.610 -18.564   3.474  1.00  1.78           H  
ATOM   5281 2HB  ALA A 353     -19.534 -19.571   2.334  1.00  1.78           H  
ATOM   5282 3HB  ALA A 353     -18.742 -18.083   1.766  1.00  1.78           H  
ATOM   5283  N   LYS A 354     -20.079 -15.428   2.364  1.00  1.60           N  
ATOM   5284  CA  LYS A 354     -19.672 -14.072   2.678  1.00  1.60           C  
ATOM   5285  C   LYS A 354     -20.634 -13.397   3.647  1.00  1.60           C  
ATOM   5286  O   LYS A 354     -20.235 -12.555   4.449  1.00  1.60           O  
ATOM   5287  CB  LYS A 354     -19.504 -13.254   1.409  1.00  1.60           C  
ATOM   5288  CG  LYS A 354     -18.286 -13.605   0.588  1.00  1.60           C  
ATOM   5289  CD  LYS A 354     -18.188 -12.713  -0.637  1.00  1.60           C  
ATOM   5290  CE  LYS A 354     -16.942 -13.019  -1.446  1.00  1.60           C  
ATOM   5291  NZ  LYS A 354     -16.860 -12.187  -2.680  1.00  1.60           N  
ATOM   5292  H   LYS A 354     -20.380 -15.652   1.416  1.00  1.60           H  
ATOM   5293  HA  LYS A 354     -18.703 -14.117   3.166  1.00  1.60           H  
ATOM   5294 1HB  LYS A 354     -20.377 -13.409   0.774  1.00  1.60           H  
ATOM   5295 2HB  LYS A 354     -19.476 -12.204   1.645  1.00  1.60           H  
ATOM   5296 1HG  LYS A 354     -17.389 -13.479   1.195  1.00  1.60           H  
ATOM   5297 2HG  LYS A 354     -18.351 -14.645   0.273  1.00  1.60           H  
ATOM   5298 1HD  LYS A 354     -19.069 -12.860  -1.261  1.00  1.60           H  
ATOM   5299 2HD  LYS A 354     -18.157 -11.669  -0.320  1.00  1.60           H  
ATOM   5300 1HE  LYS A 354     -16.063 -12.826  -0.829  1.00  1.60           H  
ATOM   5301 2HE  LYS A 354     -16.951 -14.071  -1.729  1.00  1.60           H  
ATOM   5302 1HZ  LYS A 354     -16.018 -12.421  -3.187  1.00  1.60           H  
ATOM   5303 2HZ  LYS A 354     -17.665 -12.367  -3.262  1.00  1.60           H  
ATOM   5304 3HZ  LYS A 354     -16.839 -11.210  -2.427  1.00  1.60           H  
ATOM   5305  N   ALA A 355     -21.901 -13.810   3.648  1.00  1.39           N  
ATOM   5306  CA  ALA A 355     -22.885 -13.173   4.507  1.00  1.39           C  
ATOM   5307  C   ALA A 355     -22.752 -13.675   5.936  1.00  1.39           C  
ATOM   5308  O   ALA A 355     -23.457 -13.209   6.833  1.00  1.39           O  
ATOM   5309  CB  ALA A 355     -24.285 -13.426   3.987  1.00  1.39           C  
ATOM   5310  H   ALA A 355     -22.204 -14.580   3.053  1.00  1.39           H  
ATOM   5311  HA  ALA A 355     -22.694 -12.106   4.506  1.00  1.39           H  
ATOM   5312 1HB  ALA A 355     -25.007 -12.930   4.619  1.00  1.39           H  
ATOM   5313 2HB  ALA A 355     -24.366 -13.039   2.978  1.00  1.39           H  
ATOM   5314 3HB  ALA A 355     -24.484 -14.498   3.973  1.00  1.39           H  
ATOM   5315  N   ARG A 356     -21.872 -14.654   6.147  1.00  1.20           N  
ATOM   5316  CA  ARG A 356     -21.636 -15.204   7.458  1.00  1.20           C  
ATOM   5317  C   ARG A 356     -20.370 -14.643   8.059  1.00  1.20           C  
ATOM   5318  O   ARG A 356     -20.036 -14.991   9.197  1.00  1.20           O  
ATOM   5319  CB  ARG A 356     -21.533 -16.713   7.387  1.00  1.20           C  
ATOM   5320  CG  ARG A 356     -22.816 -17.331   6.964  1.00  1.20           C  
ATOM   5321  CD  ARG A 356     -22.824 -18.791   6.906  1.00  1.20           C  
ATOM   5322  NE  ARG A 356     -24.172 -19.247   6.592  1.00  1.20           N  
ATOM   5323  CZ  ARG A 356     -24.519 -20.512   6.277  1.00  1.20           C  
ATOM   5324  NH1 ARG A 356     -23.600 -21.453   6.212  1.00  1.20           N  
ATOM   5325  NH2 ARG A 356     -25.784 -20.808   6.028  1.00  1.20           N  
ATOM   5326  H   ARG A 356     -21.310 -15.024   5.382  1.00  1.20           H  
ATOM   5327  HA  ARG A 356     -22.479 -14.947   8.102  1.00  1.20           H  
ATOM   5328 1HB  ARG A 356     -20.759 -17.001   6.681  1.00  1.20           H  
ATOM   5329 2HB  ARG A 356     -21.264 -17.118   8.362  1.00  1.20           H  
ATOM   5330 1HG  ARG A 356     -23.578 -17.035   7.665  1.00  1.20           H  
ATOM   5331 2HG  ARG A 356     -23.075 -16.961   5.968  1.00  1.20           H  
ATOM   5332 1HD  ARG A 356     -22.145 -19.141   6.132  1.00  1.20           H  
ATOM   5333 2HD  ARG A 356     -22.536 -19.199   7.876  1.00  1.20           H  
ATOM   5334  HE  ARG A 356     -24.919 -18.532   6.663  1.00  1.20           H  
ATOM   5335 1HH1 ARG A 356     -22.634 -21.229   6.403  1.00  1.20           H  
ATOM   5336 2HH1 ARG A 356     -23.862 -22.398   5.974  1.00  1.20           H  
ATOM   5337 1HH2 ARG A 356     -26.491 -20.083   6.074  1.00  1.20           H  
ATOM   5338 2HH2 ARG A 356     -26.044 -21.752   5.790  1.00  1.20           H  
ATOM   5339  N   ILE A 357     -19.672 -13.762   7.311  1.00  1.07           N  
ATOM   5340  CA  ILE A 357     -18.410 -13.244   7.809  1.00  1.07           C  
ATOM   5341  C   ILE A 357     -18.540 -11.836   8.375  1.00  1.07           C  
ATOM   5342  O   ILE A 357     -18.881 -10.877   7.672  1.00  1.07           O  
ATOM   5343  CB  ILE A 357     -17.319 -13.284   6.726  1.00  1.07           C  
ATOM   5344  CG1 ILE A 357     -17.135 -14.733   6.262  1.00  1.07           C  
ATOM   5345  CG2 ILE A 357     -16.005 -12.760   7.307  1.00  1.07           C  
ATOM   5346  CD1 ILE A 357     -16.257 -14.900   5.063  1.00  1.07           C  
ATOM   5347  H   ILE A 357     -19.999 -13.470   6.391  1.00  1.07           H  
ATOM   5348  HA  ILE A 357     -18.083 -13.897   8.591  1.00  1.07           H  
ATOM   5349  HB  ILE A 357     -17.627 -12.684   5.868  1.00  1.07           H  
ATOM   5350 1HG1 ILE A 357     -16.708 -15.304   7.078  1.00  1.07           H  
ATOM   5351 2HG1 ILE A 357     -18.109 -15.146   6.027  1.00  1.07           H  
ATOM   5352 1HG2 ILE A 357     -15.221 -12.799   6.554  1.00  1.07           H  
ATOM   5353 2HG2 ILE A 357     -16.134 -11.738   7.648  1.00  1.07           H  
ATOM   5354 3HG2 ILE A 357     -15.734 -13.394   8.151  1.00  1.07           H  
ATOM   5355 1HD1 ILE A 357     -16.191 -15.958   4.812  1.00  1.07           H  
ATOM   5356 2HD1 ILE A 357     -16.675 -14.358   4.224  1.00  1.07           H  
ATOM   5357 3HD1 ILE A 357     -15.262 -14.516   5.285  1.00  1.07           H  
ATOM   5358  N   LEU A 358     -18.305 -11.752   9.681  1.00  0.98           N  
ATOM   5359  CA  LEU A 358     -18.425 -10.527  10.467  1.00  0.98           C  
ATOM   5360  C   LEU A 358     -17.079 -10.055  10.974  1.00  0.98           C  
ATOM   5361  O   LEU A 358     -16.218 -10.863  11.312  1.00  0.98           O  
ATOM   5362  CB  LEU A 358     -19.344 -10.756  11.670  1.00  0.98           C  
ATOM   5363  CG  LEU A 358     -20.858 -10.663  11.450  1.00  0.98           C  
ATOM   5364  CD1 LEU A 358     -21.388 -11.699  10.451  1.00  0.98           C  
ATOM   5365  CD2 LEU A 358     -21.480 -10.898  12.752  1.00  0.98           C  
ATOM   5366  H   LEU A 358     -18.011 -12.608  10.147  1.00  0.98           H  
ATOM   5367  HA  LEU A 358     -18.843  -9.744   9.841  1.00  0.98           H  
ATOM   5368 1HB  LEU A 358     -19.141 -11.737  12.068  1.00  0.98           H  
ATOM   5369 2HB  LEU A 358     -19.083 -10.020  12.432  1.00  0.98           H  
ATOM   5370  HG  LEU A 358     -21.105  -9.675  11.086  1.00  0.98           H  
ATOM   5371 1HD1 LEU A 358     -22.471 -11.594  10.362  1.00  0.98           H  
ATOM   5372 2HD1 LEU A 358     -20.951 -11.539   9.484  1.00  0.98           H  
ATOM   5373 3HD1 LEU A 358     -21.149 -12.707  10.799  1.00  0.98           H  
ATOM   5374 1HD2 LEU A 358     -22.536 -10.802  12.657  1.00  0.98           H  
ATOM   5375 2HD2 LEU A 358     -21.226 -11.888  13.093  1.00  0.98           H  
ATOM   5376 3HD2 LEU A 358     -21.119 -10.186  13.439  1.00  0.98           H  
ATOM   5377  N   LEU A 359     -16.908  -8.750  11.059  1.00  0.93           N  
ATOM   5378  CA  LEU A 359     -15.672  -8.206  11.591  1.00  0.93           C  
ATOM   5379  C   LEU A 359     -15.947  -7.567  12.936  1.00  0.93           C  
ATOM   5380  O   LEU A 359     -17.039  -7.053  13.167  1.00  0.93           O  
ATOM   5381  CB  LEU A 359     -15.106  -7.171  10.634  1.00  0.93           C  
ATOM   5382  CG  LEU A 359     -14.948  -7.698   9.243  1.00  0.93           C  
ATOM   5383  CD1 LEU A 359     -14.451  -6.638   8.356  1.00  0.93           C  
ATOM   5384  CD2 LEU A 359     -14.036  -8.885   9.246  1.00  0.93           C  
ATOM   5385  H   LEU A 359     -17.654  -8.130  10.764  1.00  0.93           H  
ATOM   5386  HA  LEU A 359     -14.952  -9.005  11.725  1.00  0.93           H  
ATOM   5387 1HB  LEU A 359     -15.756  -6.322  10.608  1.00  0.93           H  
ATOM   5388 2HB  LEU A 359     -14.126  -6.856  10.995  1.00  0.93           H  
ATOM   5389  HG  LEU A 359     -15.921  -7.993   8.881  1.00  0.93           H  
ATOM   5390 1HD1 LEU A 359     -14.376  -7.044   7.355  1.00  0.93           H  
ATOM   5391 2HD1 LEU A 359     -15.149  -5.806   8.362  1.00  0.93           H  
ATOM   5392 3HD1 LEU A 359     -13.474  -6.304   8.689  1.00  0.93           H  
ATOM   5393 1HD2 LEU A 359     -13.942  -9.274   8.236  1.00  0.93           H  
ATOM   5394 2HD2 LEU A 359     -13.065  -8.582   9.616  1.00  0.93           H  
ATOM   5395 3HD2 LEU A 359     -14.433  -9.660   9.891  1.00  0.93           H  
ATOM   5396  N   PHE A 360     -14.944  -7.576  13.802  1.00  0.92           N  
ATOM   5397  CA  PHE A 360     -15.060  -6.943  15.108  1.00  0.92           C  
ATOM   5398  C   PHE A 360     -13.838  -6.149  15.500  1.00  0.92           C  
ATOM   5399  O   PHE A 360     -12.705  -6.628  15.400  1.00  0.92           O  
ATOM   5400  CB  PHE A 360     -15.394  -7.977  16.177  1.00  0.92           C  
ATOM   5401  CG  PHE A 360     -15.459  -7.513  17.595  1.00  0.92           C  
ATOM   5402  CD1 PHE A 360     -16.435  -6.680  18.043  1.00  0.92           C  
ATOM   5403  CD2 PHE A 360     -14.578  -7.980  18.487  1.00  0.92           C  
ATOM   5404  CE1 PHE A 360     -16.539  -6.311  19.344  1.00  0.92           C  
ATOM   5405  CE2 PHE A 360     -14.664  -7.622  19.794  1.00  0.92           C  
ATOM   5406  CZ  PHE A 360     -15.644  -6.785  20.234  1.00  0.92           C  
ATOM   5407  H   PHE A 360     -14.086  -8.062  13.545  1.00  0.92           H  
ATOM   5408  HA  PHE A 360     -15.893  -6.268  15.050  1.00  0.92           H  
ATOM   5409 1HB  PHE A 360     -16.356  -8.373  15.940  1.00  0.92           H  
ATOM   5410 2HB  PHE A 360     -14.682  -8.792  16.119  1.00  0.92           H  
ATOM   5411  HD1 PHE A 360     -17.121  -6.309  17.352  1.00  0.92           H  
ATOM   5412  HD2 PHE A 360     -13.797  -8.666  18.155  1.00  0.92           H  
ATOM   5413  HE1 PHE A 360     -17.338  -5.644  19.660  1.00  0.92           H  
ATOM   5414  HE2 PHE A 360     -13.949  -8.028  20.494  1.00  0.92           H  
ATOM   5415  HZ  PHE A 360     -15.696  -6.507  21.290  1.00  0.92           H  
ATOM   5416  N   THR A 361     -14.086  -4.907  15.903  1.00  0.95           N  
ATOM   5417  CA  THR A 361     -13.024  -3.993  16.295  1.00  0.95           C  
ATOM   5418  C   THR A 361     -13.147  -3.562  17.746  1.00  0.95           C  
ATOM   5419  O   THR A 361     -14.226  -3.147  18.187  1.00  0.95           O  
ATOM   5420  CB  THR A 361     -13.048  -2.738  15.411  1.00  0.95           C  
ATOM   5421  OG1 THR A 361     -12.873  -3.110  14.045  1.00  0.95           O  
ATOM   5422  CG2 THR A 361     -11.963  -1.777  15.821  1.00  0.95           C  
ATOM   5423  H   THR A 361     -15.062  -4.605  15.941  1.00  0.95           H  
ATOM   5424  HA  THR A 361     -12.068  -4.497  16.175  1.00  0.95           H  
ATOM   5425  HB  THR A 361     -14.012  -2.239  15.507  1.00  0.95           H  
ATOM   5426  HG1 THR A 361     -12.612  -2.337  13.539  1.00  0.95           H  
ATOM   5427 1HG2 THR A 361     -12.002  -0.914  15.169  1.00  0.95           H  
ATOM   5428 2HG2 THR A 361     -12.125  -1.473  16.849  1.00  0.95           H  
ATOM   5429 3HG2 THR A 361     -10.994  -2.228  15.752  1.00  0.95           H  
ATOM   5430  N   ASN A 362     -12.038  -3.647  18.490  1.00  1.00           N  
ATOM   5431  CA  ASN A 362     -12.047  -3.237  19.894  1.00  1.00           C  
ATOM   5432  C   ASN A 362     -10.658  -2.997  20.485  1.00  1.00           C  
ATOM   5433  O   ASN A 362      -9.653  -3.107  19.794  1.00  1.00           O  
ATOM   5434  CB  ASN A 362     -12.706  -4.280  20.733  1.00  1.00           C  
ATOM   5435  CG  ASN A 362     -12.034  -5.592  20.717  1.00  1.00           C  
ATOM   5436  OD1 ASN A 362     -11.141  -5.897  19.916  1.00  1.00           O  
ATOM   5437  ND2 ASN A 362     -12.442  -6.404  21.638  1.00  1.00           N  
ATOM   5438  H   ASN A 362     -11.185  -4.000  18.052  1.00  1.00           H  
ATOM   5439  HA  ASN A 362     -12.603  -2.301  19.976  1.00  1.00           H  
ATOM   5440 1HB  ASN A 362     -12.681  -3.955  21.722  1.00  1.00           H  
ATOM   5441 2HB  ASN A 362     -13.735  -4.411  20.458  1.00  1.00           H  
ATOM   5442 1HD2 ASN A 362     -12.053  -7.308  21.726  1.00  1.00           H  
ATOM   5443 2HD2 ASN A 362     -13.195  -6.108  22.269  1.00  1.00           H  
ATOM   5444  N   ALA A 363     -10.601  -2.728  21.796  1.00  1.07           N  
ATOM   5445  CA  ALA A 363      -9.328  -2.618  22.518  1.00  1.07           C  
ATOM   5446  C   ALA A 363      -9.196  -3.806  23.457  1.00  1.07           C  
ATOM   5447  O   ALA A 363     -10.003  -3.965  24.359  1.00  1.07           O  
ATOM   5448  CB  ALA A 363      -9.240  -1.322  23.304  1.00  1.07           C  
ATOM   5449  H   ALA A 363     -11.469  -2.629  22.317  1.00  1.07           H  
ATOM   5450  HA  ALA A 363      -8.512  -2.666  21.806  1.00  1.07           H  
ATOM   5451 1HB  ALA A 363      -8.283  -1.280  23.825  1.00  1.07           H  
ATOM   5452 2HB  ALA A 363      -9.316  -0.466  22.624  1.00  1.07           H  
ATOM   5453 3HB  ALA A 363     -10.047  -1.284  24.021  1.00  1.07           H  
ATOM   5454  N   ARG A 364      -8.176  -4.635  23.269  1.00  1.15           N  
ATOM   5455  CA  ARG A 364      -8.034  -5.847  24.088  1.00  1.15           C  
ATOM   5456  C   ARG A 364      -7.707  -5.540  25.546  1.00  1.15           C  
ATOM   5457  O   ARG A 364      -8.025  -6.297  26.469  1.00  1.15           O  
ATOM   5458  CB  ARG A 364      -6.934  -6.736  23.532  1.00  1.15           C  
ATOM   5459  CG  ARG A 364      -7.189  -7.325  22.180  1.00  1.15           C  
ATOM   5460  CD  ARG A 364      -8.315  -8.301  22.161  1.00  1.15           C  
ATOM   5461  NE  ARG A 364      -8.038  -9.493  22.975  1.00  1.15           N  
ATOM   5462  CZ  ARG A 364      -8.906 -10.518  23.158  1.00  1.15           C  
ATOM   5463  NH1 ARG A 364     -10.077 -10.498  22.554  1.00  1.15           N  
ATOM   5464  NH2 ARG A 364      -8.573 -11.537  23.931  1.00  1.15           N  
ATOM   5465  H   ARG A 364      -7.495  -4.434  22.534  1.00  1.15           H  
ATOM   5466  HA  ARG A 364      -8.980  -6.393  24.054  1.00  1.15           H  
ATOM   5467 1HB  ARG A 364      -6.012  -6.158  23.461  1.00  1.15           H  
ATOM   5468 2HB  ARG A 364      -6.752  -7.558  24.222  1.00  1.15           H  
ATOM   5469 1HG  ARG A 364      -7.448  -6.511  21.512  1.00  1.15           H  
ATOM   5470 2HG  ARG A 364      -6.289  -7.822  21.825  1.00  1.15           H  
ATOM   5471 1HD  ARG A 364      -9.217  -7.821  22.552  1.00  1.15           H  
ATOM   5472 2HD  ARG A 364      -8.492  -8.621  21.134  1.00  1.15           H  
ATOM   5473  HE  ARG A 364      -7.145  -9.541  23.450  1.00  1.15           H  
ATOM   5474 1HH1 ARG A 364     -10.313  -9.730  21.948  1.00  1.15           H  
ATOM   5475 2HH1 ARG A 364     -10.745 -11.277  22.671  1.00  1.15           H  
ATOM   5476 1HH2 ARG A 364      -7.672 -11.550  24.386  1.00  1.15           H  
ATOM   5477 2HH2 ARG A 364      -9.217 -12.307  24.069  1.00  1.15           H  
ATOM   5478  N   ASN A 365      -7.031  -4.435  25.774  1.00  1.22           N  
ATOM   5479  CA  ASN A 365      -6.643  -4.133  27.133  1.00  1.22           C  
ATOM   5480  C   ASN A 365      -7.788  -3.494  27.881  1.00  1.22           C  
ATOM   5481  O   ASN A 365      -7.914  -2.268  27.942  1.00  1.22           O  
ATOM   5482  CB  ASN A 365      -5.410  -3.275  27.176  1.00  1.22           C  
ATOM   5483  CG  ASN A 365      -4.886  -3.092  28.598  1.00  1.22           C  
ATOM   5484  OD1 ASN A 365      -5.636  -3.038  29.602  1.00  1.22           O  
ATOM   5485  ND2 ASN A 365      -3.580  -3.018  28.703  1.00  1.22           N  
ATOM   5486  H   ASN A 365      -6.800  -3.827  25.006  1.00  1.22           H  
ATOM   5487  HA  ASN A 365      -6.414  -5.071  27.643  1.00  1.22           H  
ATOM   5488 1HB  ASN A 365      -4.629  -3.721  26.560  1.00  1.22           H  
ATOM   5489 2HB  ASN A 365      -5.636  -2.293  26.761  1.00  1.22           H  
ATOM   5490 1HD2 ASN A 365      -3.146  -2.924  29.605  1.00  1.22           H  
ATOM   5491 2HD2 ASN A 365      -3.006  -3.068  27.887  1.00  1.22           H  
ATOM   5492  N   ALA A 366      -8.531  -4.348  28.579  1.00  1.28           N  
ATOM   5493  CA  ALA A 366      -9.746  -4.002  29.325  1.00  1.28           C  
ATOM   5494  C   ALA A 366      -9.540  -2.895  30.370  1.00  1.28           C  
ATOM   5495  O   ALA A 366     -10.521  -2.321  30.847  1.00  1.28           O  
ATOM   5496  CB  ALA A 366     -10.313  -5.227  30.014  1.00  1.28           C  
ATOM   5497  H   ALA A 366      -8.295  -5.330  28.436  1.00  1.28           H  
ATOM   5498  HA  ALA A 366     -10.481  -3.668  28.620  1.00  1.28           H  
ATOM   5499 1HB  ALA A 366     -11.236  -4.953  30.516  1.00  1.28           H  
ATOM   5500 2HB  ALA A 366     -10.516  -5.988  29.285  1.00  1.28           H  
ATOM   5501 3HB  ALA A 366      -9.597  -5.600  30.743  1.00  1.28           H  
ATOM   5502  N   THR A 367      -8.297  -2.654  30.797  1.00  1.32           N  
ATOM   5503  CA  THR A 367      -8.040  -1.639  31.810  1.00  1.32           C  
ATOM   5504  C   THR A 367      -7.500  -0.328  31.237  1.00  1.32           C  
ATOM   5505  O   THR A 367      -7.958   0.752  31.617  1.00  1.32           O  
ATOM   5506  CB  THR A 367      -7.050  -2.153  32.866  1.00  1.32           C  
ATOM   5507  OG1 THR A 367      -7.598  -3.305  33.526  1.00  1.32           O  
ATOM   5508  CG2 THR A 367      -6.762  -1.065  33.884  1.00  1.32           C  
ATOM   5509  H   THR A 367      -7.505  -3.120  30.356  1.00  1.32           H  
ATOM   5510  HA  THR A 367      -8.980  -1.416  32.313  1.00  1.32           H  
ATOM   5511  HB  THR A 367      -6.116  -2.438  32.377  1.00  1.32           H  
ATOM   5512  HG1 THR A 367      -8.496  -3.110  33.810  1.00  1.32           H  
ATOM   5513 1HG2 THR A 367      -6.054  -1.435  34.623  1.00  1.32           H  
ATOM   5514 2HG2 THR A 367      -6.335  -0.198  33.375  1.00  1.32           H  
ATOM   5515 3HG2 THR A 367      -7.687  -0.776  34.378  1.00  1.32           H  
ATOM   5516  N   GLU A 368      -6.507  -0.416  30.353  1.00  1.33           N  
ATOM   5517  CA  GLU A 368      -5.853   0.789  29.839  1.00  1.33           C  
ATOM   5518  C   GLU A 368      -6.370   1.323  28.500  1.00  1.33           C  
ATOM   5519  O   GLU A 368      -6.029   2.444  28.128  1.00  1.33           O  
ATOM   5520  CB  GLU A 368      -4.347   0.576  29.750  1.00  1.33           C  
ATOM   5521  CG  GLU A 368      -3.682   0.338  31.100  1.00  1.33           C  
ATOM   5522  CD  GLU A 368      -2.184   0.128  31.016  1.00  1.33           C  
ATOM   5523  OE1 GLU A 368      -1.657   0.112  29.928  1.00  1.33           O  
ATOM   5524  OE2 GLU A 368      -1.570  -0.012  32.050  1.00  1.33           O  
ATOM   5525  H   GLU A 368      -6.189  -1.334  30.061  1.00  1.33           H  
ATOM   5526  HA  GLU A 368      -6.016   1.578  30.573  1.00  1.33           H  
ATOM   5527 1HB  GLU A 368      -4.133  -0.263  29.098  1.00  1.33           H  
ATOM   5528 2HB  GLU A 368      -3.886   1.457  29.308  1.00  1.33           H  
ATOM   5529 1HG  GLU A 368      -3.885   1.192  31.745  1.00  1.33           H  
ATOM   5530 2HG  GLU A 368      -4.141  -0.541  31.556  1.00  1.33           H  
ATOM   5531  N   ARG A 369      -7.183   0.552  27.770  1.00  1.33           N  
ATOM   5532  CA  ARG A 369      -7.702   0.994  26.469  1.00  1.33           C  
ATOM   5533  C   ARG A 369      -6.611   1.330  25.454  1.00  1.33           C  
ATOM   5534  O   ARG A 369      -6.624   2.416  24.876  1.00  1.33           O  
ATOM   5535  CB  ARG A 369      -8.596   2.235  26.625  1.00  1.33           C  
ATOM   5536  CG  ARG A 369      -9.819   2.024  27.485  1.00  1.33           C  
ATOM   5537  CD  ARG A 369     -10.715   3.205  27.570  1.00  1.33           C  
ATOM   5538  NE  ARG A 369     -11.923   2.929  28.388  1.00  1.33           N  
ATOM   5539  CZ  ARG A 369     -12.945   3.803  28.542  1.00  1.33           C  
ATOM   5540  NH1 ARG A 369     -12.880   4.961  27.935  1.00  1.33           N  
ATOM   5541  NH2 ARG A 369     -14.020   3.534  29.283  1.00  1.33           N  
ATOM   5542  H   ARG A 369      -7.438  -0.378  28.093  1.00  1.33           H  
ATOM   5543  HA  ARG A 369      -8.307   0.183  26.062  1.00  1.33           H  
ATOM   5544 1HB  ARG A 369      -8.045   3.078  27.021  1.00  1.33           H  
ATOM   5545 2HB  ARG A 369      -8.954   2.529  25.644  1.00  1.33           H  
ATOM   5546 1HG  ARG A 369     -10.383   1.291  27.003  1.00  1.33           H  
ATOM   5547 2HG  ARG A 369      -9.539   1.692  28.490  1.00  1.33           H  
ATOM   5548 1HD  ARG A 369     -10.178   4.036  28.020  1.00  1.33           H  
ATOM   5549 2HD  ARG A 369     -11.041   3.483  26.567  1.00  1.33           H  
ATOM   5550  HE  ARG A 369     -11.983   2.039  28.866  1.00  1.33           H  
ATOM   5551 1HH1 ARG A 369     -12.077   5.190  27.372  1.00  1.33           H  
ATOM   5552 2HH1 ARG A 369     -13.633   5.621  28.043  1.00  1.33           H  
ATOM   5553 1HH2 ARG A 369     -14.165   2.654  29.793  1.00  1.33           H  
ATOM   5554 2HH2 ARG A 369     -14.761   4.215  29.345  1.00  1.33           H  
ATOM   5555  N   VAL A 370      -5.648   0.425  25.267  1.00  1.31           N  
ATOM   5556  CA  VAL A 370      -4.548   0.686  24.337  1.00  1.31           C  
ATOM   5557  C   VAL A 370      -4.457  -0.225  23.108  1.00  1.31           C  
ATOM   5558  O   VAL A 370      -4.527   0.238  21.980  1.00  1.31           O  
ATOM   5559  CB  VAL A 370      -3.222   0.636  25.108  1.00  1.31           C  
ATOM   5560  CG1 VAL A 370      -2.089   0.836  24.180  1.00  1.31           C  
ATOM   5561  CG2 VAL A 370      -3.228   1.709  26.173  1.00  1.31           C  
ATOM   5562  H   VAL A 370      -5.685  -0.438  25.784  1.00  1.31           H  
ATOM   5563  HA  VAL A 370      -4.665   1.694  23.965  1.00  1.31           H  
ATOM   5564  HB  VAL A 370      -3.105  -0.342  25.570  1.00  1.31           H  
ATOM   5565 1HG1 VAL A 370      -1.150   0.793  24.723  1.00  1.31           H  
ATOM   5566 2HG1 VAL A 370      -2.095   0.057  23.419  1.00  1.31           H  
ATOM   5567 3HG1 VAL A 370      -2.180   1.800  23.701  1.00  1.31           H  
ATOM   5568 1HG2 VAL A 370      -2.295   1.679  26.731  1.00  1.31           H  
ATOM   5569 2HG2 VAL A 370      -3.342   2.685  25.703  1.00  1.31           H  
ATOM   5570 3HG2 VAL A 370      -4.046   1.542  26.847  1.00  1.31           H  
ATOM   5571  N   ASN A 371      -4.343  -1.526  23.281  1.00  1.29           N  
ATOM   5572  CA  ASN A 371      -4.073  -2.315  22.083  1.00  1.29           C  
ATOM   5573  C   ASN A 371      -5.301  -2.597  21.240  1.00  1.29           C  
ATOM   5574  O   ASN A 371      -6.010  -3.593  21.447  1.00  1.29           O  
ATOM   5575  CB  ASN A 371      -3.368  -3.603  22.428  1.00  1.29           C  
ATOM   5576  CG  ASN A 371      -1.941  -3.380  22.864  1.00  1.29           C  
ATOM   5577  OD1 ASN A 371      -1.216  -2.595  22.249  1.00  1.29           O  
ATOM   5578  ND2 ASN A 371      -1.528  -4.056  23.902  1.00  1.29           N  
ATOM   5579  H   ASN A 371      -4.345  -1.938  24.200  1.00  1.29           H  
ATOM   5580  HA  ASN A 371      -3.396  -1.732  21.450  1.00  1.29           H  
ATOM   5581 1HB  ASN A 371      -3.909  -4.109  23.228  1.00  1.29           H  
ATOM   5582 2HB  ASN A 371      -3.376  -4.261  21.556  1.00  1.29           H  
ATOM   5583 1HD2 ASN A 371      -0.586  -3.946  24.229  1.00  1.29           H  
ATOM   5584 2HD2 ASN A 371      -2.147  -4.687  24.370  1.00  1.29           H  
ATOM   5585  N   GLY A 372      -5.544  -1.688  20.295  1.00  1.26           N  
ATOM   5586  CA  GLY A 372      -6.676  -1.783  19.387  1.00  1.26           C  
ATOM   5587  C   GLY A 372      -6.458  -2.894  18.379  1.00  1.26           C  
ATOM   5588  O   GLY A 372      -5.471  -2.871  17.624  1.00  1.26           O  
ATOM   5589  H   GLY A 372      -4.911  -0.878  20.231  1.00  1.26           H  
ATOM   5590 1HA  GLY A 372      -7.587  -1.943  19.941  1.00  1.26           H  
ATOM   5591 2HA  GLY A 372      -6.797  -0.852  18.852  1.00  1.26           H  
ATOM   5592  N   THR A 373      -7.427  -3.807  18.313  1.00  1.24           N  
ATOM   5593  CA  THR A 373      -7.371  -4.959  17.432  1.00  1.24           C  
ATOM   5594  C   THR A 373      -8.609  -5.163  16.584  1.00  1.24           C  
ATOM   5595  O   THR A 373      -9.705  -4.674  16.882  1.00  1.24           O  
ATOM   5596  CB  THR A 373      -7.170  -6.277  18.220  1.00  1.24           C  
ATOM   5597  OG1 THR A 373      -8.291  -6.495  19.074  1.00  1.24           O  
ATOM   5598  CG2 THR A 373      -5.882  -6.255  19.040  1.00  1.24           C  
ATOM   5599  H   THR A 373      -8.217  -3.703  18.937  1.00  1.24           H  
ATOM   5600  HA  THR A 373      -6.538  -4.813  16.762  1.00  1.24           H  
ATOM   5601  HB  THR A 373      -7.108  -7.104  17.511  1.00  1.24           H  
ATOM   5602  HG1 THR A 373      -8.534  -5.659  19.495  1.00  1.24           H  
ATOM   5603 1HG2 THR A 373      -5.769  -7.200  19.557  1.00  1.24           H  
ATOM   5604 2HG2 THR A 373      -5.051  -6.115  18.388  1.00  1.24           H  
ATOM   5605 3HG2 THR A 373      -5.917  -5.450  19.760  1.00  1.24           H  
ATOM   5606  N   LEU A 374      -8.412  -5.930  15.522  1.00  1.24           N  
ATOM   5607  CA  LEU A 374      -9.465  -6.320  14.609  1.00  1.24           C  
ATOM   5608  C   LEU A 374      -9.565  -7.869  14.605  1.00  1.24           C  
ATOM   5609  O   LEU A 374      -8.542  -8.559  14.687  1.00  1.24           O  
ATOM   5610  CB  LEU A 374      -9.092  -5.730  13.241  1.00  1.24           C  
ATOM   5611  CG  LEU A 374      -8.834  -4.160  13.262  1.00  1.24           C  
ATOM   5612  CD1 LEU A 374      -8.299  -3.575  11.981  1.00  1.24           C  
ATOM   5613  CD2 LEU A 374     -10.050  -3.514  13.534  1.00  1.24           C  
ATOM   5614  H   LEU A 374      -7.464  -6.256  15.352  1.00  1.24           H  
ATOM   5615  HA  LEU A 374     -10.410  -5.900  14.945  1.00  1.24           H  
ATOM   5616 1HB  LEU A 374      -8.173  -6.188  12.960  1.00  1.24           H  
ATOM   5617 2HB  LEU A 374      -9.875  -5.969  12.537  1.00  1.24           H  
ATOM   5618  HG  LEU A 374      -8.122  -3.970  14.020  1.00  1.24           H  
ATOM   5619 1HD1 LEU A 374      -8.150  -2.510  12.125  1.00  1.24           H  
ATOM   5620 2HD1 LEU A 374      -7.347  -4.039  11.720  1.00  1.24           H  
ATOM   5621 3HD1 LEU A 374      -9.002  -3.712  11.199  1.00  1.24           H  
ATOM   5622 1HD2 LEU A 374      -9.896  -2.438  13.605  1.00  1.24           H  
ATOM   5623 2HD2 LEU A 374     -10.755  -3.730  12.735  1.00  1.24           H  
ATOM   5624 3HD2 LEU A 374     -10.426  -3.905  14.465  1.00  1.24           H  
ATOM   5625  N   SER A 375     -10.782  -8.420  14.478  1.00  1.25           N  
ATOM   5626  CA  SER A 375     -10.985  -9.886  14.429  1.00  1.25           C  
ATOM   5627  C   SER A 375     -12.141 -10.313  13.500  1.00  1.25           C  
ATOM   5628  O   SER A 375     -12.936  -9.478  13.062  1.00  1.25           O  
ATOM   5629  CB  SER A 375     -11.204 -10.411  15.839  1.00  1.25           C  
ATOM   5630  OG  SER A 375     -12.374  -9.892  16.389  1.00  1.25           O  
ATOM   5631  H   SER A 375     -11.587  -7.798  14.488  1.00  1.25           H  
ATOM   5632  HA  SER A 375     -10.071 -10.343  14.043  1.00  1.25           H  
ATOM   5633 1HB  SER A 375     -11.256 -11.503  15.817  1.00  1.25           H  
ATOM   5634 2HB  SER A 375     -10.352 -10.137  16.462  1.00  1.25           H  
ATOM   5635  HG  SER A 375     -12.257  -8.926  16.382  1.00  1.25           H  
ATOM   5636  N   VAL A 376     -12.230 -11.623  13.189  1.00  1.26           N  
ATOM   5637  CA  VAL A 376     -13.230 -12.146  12.240  1.00  1.26           C  
ATOM   5638  C   VAL A 376     -14.118 -13.281  12.753  1.00  1.26           C  
ATOM   5639  O   VAL A 376     -13.642 -14.157  13.444  1.00  1.26           O  
ATOM   5640  CB  VAL A 376     -12.496 -12.745  11.013  1.00  1.26           C  
ATOM   5641  CG1 VAL A 376     -13.479 -13.316   9.996  1.00  1.26           C  
ATOM   5642  CG2 VAL A 376     -11.678 -11.773  10.389  1.00  1.26           C  
ATOM   5643  H   VAL A 376     -11.567 -12.299  13.582  1.00  1.26           H  
ATOM   5644  HA  VAL A 376     -13.865 -11.318  11.927  1.00  1.26           H  
ATOM   5645  HB  VAL A 376     -11.866 -13.559  11.355  1.00  1.26           H  
ATOM   5646 1HG1 VAL A 376     -12.931 -13.741   9.159  1.00  1.26           H  
ATOM   5647 2HG1 VAL A 376     -14.077 -14.094  10.439  1.00  1.26           H  
ATOM   5648 3HG1 VAL A 376     -14.123 -12.511   9.645  1.00  1.26           H  
ATOM   5649 1HG2 VAL A 376     -11.159 -12.229   9.554  1.00  1.26           H  
ATOM   5650 2HG2 VAL A 376     -12.311 -10.976  10.041  1.00  1.26           H  
ATOM   5651 3HG2 VAL A 376     -10.950 -11.395  11.102  1.00  1.26           H  
ATOM   5652  N   SER A 377     -15.412 -13.257  12.475  1.00  1.27           N  
ATOM   5653  CA  SER A 377     -16.231 -14.437  12.760  1.00  1.27           C  
ATOM   5654  C   SER A 377     -16.690 -14.980  11.448  1.00  1.27           C  
ATOM   5655  O   SER A 377     -17.189 -14.228  10.626  1.00  1.27           O  
ATOM   5656  CB  SER A 377     -17.465 -14.196  13.580  1.00  1.27           C  
ATOM   5657  OG  SER A 377     -18.252 -15.387  13.606  1.00  1.27           O  
ATOM   5658  H   SER A 377     -15.801 -12.463  11.983  1.00  1.27           H  
ATOM   5659  HA  SER A 377     -15.621 -15.197  13.243  1.00  1.27           H  
ATOM   5660 1HB  SER A 377     -17.196 -13.948  14.573  1.00  1.27           H  
ATOM   5661 2HB  SER A 377     -18.032 -13.379  13.170  1.00  1.27           H  
ATOM   5662  HG  SER A 377     -17.742 -16.016  14.185  1.00  1.27           H  
ATOM   5663  N   CYS A 378     -16.534 -16.273  11.229  1.00  1.26           N  
ATOM   5664  CA  CYS A 378     -16.973 -16.846   9.961  1.00  1.26           C  
ATOM   5665  C   CYS A 378     -18.204 -17.716  10.127  1.00  1.26           C  
ATOM   5666  O   CYS A 378     -18.498 -18.564   9.272  1.00  1.26           O  
ATOM   5667  CB  CYS A 378     -15.867 -17.673   9.331  1.00  1.26           C  
ATOM   5668  SG  CYS A 378     -14.425 -16.741   8.808  1.00  1.26           S  
ATOM   5669  H   CYS A 378     -16.121 -16.865  11.936  1.00  1.26           H  
ATOM   5670  HA  CYS A 378     -17.220 -16.032   9.283  1.00  1.26           H  
ATOM   5671 1HB  CYS A 378     -15.532 -18.425  10.031  1.00  1.26           H  
ATOM   5672 2HB  CYS A 378     -16.272 -18.195   8.464  1.00  1.26           H  
ATOM   5673  N   ASP A 379     -18.925 -17.544  11.223  1.00  1.26           N  
ATOM   5674  CA  ASP A 379     -20.114 -18.362  11.434  1.00  1.26           C  
ATOM   5675  C   ASP A 379     -21.246 -17.581  12.067  1.00  1.26           C  
ATOM   5676  O   ASP A 379     -21.689 -17.906  13.175  1.00  1.26           O  
ATOM   5677  CB  ASP A 379     -19.828 -19.637  12.233  1.00  1.26           C  
ATOM   5678  CG  ASP A 379     -19.352 -19.384  13.609  1.00  1.26           C  
ATOM   5679  OD1 ASP A 379     -19.153 -18.239  13.940  1.00  1.26           O  
ATOM   5680  OD2 ASP A 379     -19.191 -20.331  14.362  1.00  1.26           O  
ATOM   5681  H   ASP A 379     -18.655 -16.827  11.908  1.00  1.26           H  
ATOM   5682  HA  ASP A 379     -20.474 -18.689  10.457  1.00  1.26           H  
ATOM   5683 1HB  ASP A 379     -20.741 -20.233  12.287  1.00  1.26           H  
ATOM   5684 2HB  ASP A 379     -19.082 -20.235  11.704  1.00  1.26           H  
ATOM   5685  N   ASP A 380     -21.653 -16.494  11.409  1.00  1.28           N  
ATOM   5686  CA  ASP A 380     -22.764 -15.683  11.884  1.00  1.28           C  
ATOM   5687  C   ASP A 380     -22.606 -15.138  13.299  1.00  1.28           C  
ATOM   5688  O   ASP A 380     -23.562 -15.142  14.082  1.00  1.28           O  
ATOM   5689  CB  ASP A 380     -24.069 -16.493  11.822  1.00  1.28           C  
ATOM   5690  CG  ASP A 380     -24.581 -16.835  10.415  1.00  1.28           C  
ATOM   5691  OD1 ASP A 380     -24.750 -15.947   9.576  1.00  1.28           O  
ATOM   5692  OD2 ASP A 380     -24.786 -17.992  10.177  1.00  1.28           O  
ATOM   5693  H   ASP A 380     -21.177 -16.221  10.547  1.00  1.28           H  
ATOM   5694  HA  ASP A 380     -22.855 -14.832  11.207  1.00  1.28           H  
ATOM   5695 1HB  ASP A 380     -23.960 -17.420  12.381  1.00  1.28           H  
ATOM   5696 2HB  ASP A 380     -24.834 -15.938  12.309  1.00  1.28           H  
ATOM   5697  N   GLY A 381     -21.399 -14.699  13.642  1.00  1.32           N  
ATOM   5698  CA  GLY A 381     -21.148 -14.057  14.923  1.00  1.32           C  
ATOM   5699  C   GLY A 381     -20.946 -14.978  16.118  1.00  1.32           C  
ATOM   5700  O   GLY A 381     -20.828 -14.493  17.244  1.00  1.32           O  
ATOM   5701  H   GLY A 381     -20.635 -14.778  12.983  1.00  1.32           H  
ATOM   5702 1HA  GLY A 381     -20.271 -13.418  14.824  1.00  1.32           H  
ATOM   5703 2HA  GLY A 381     -21.985 -13.399  15.130  1.00  1.32           H  
ATOM   5704  N   ARG A 382     -20.938 -16.295  15.916  1.00  1.41           N  
ATOM   5705  CA  ARG A 382     -20.796 -17.185  17.063  1.00  1.41           C  
ATOM   5706  C   ARG A 382     -19.338 -17.462  17.488  1.00  1.41           C  
ATOM   5707  O   ARG A 382     -19.021 -17.385  18.679  1.00  1.41           O  
ATOM   5708  CB  ARG A 382     -21.502 -18.498  16.781  1.00  1.41           C  
ATOM   5709  CG  ARG A 382     -23.009 -18.537  17.116  1.00  1.41           C  
ATOM   5710  CD  ARG A 382     -23.888 -17.784  16.135  1.00  1.41           C  
ATOM   5711  NE  ARG A 382     -25.308 -18.006  16.459  1.00  1.41           N  
ATOM   5712  CZ  ARG A 382     -26.381 -17.560  15.759  1.00  1.41           C  
ATOM   5713  NH1 ARG A 382     -26.255 -16.826  14.683  1.00  1.41           N  
ATOM   5714  NH2 ARG A 382     -27.597 -17.891  16.163  1.00  1.41           N  
ATOM   5715  H   ARG A 382     -21.052 -16.696  14.977  1.00  1.41           H  
ATOM   5716  HA  ARG A 382     -21.305 -16.719  17.905  1.00  1.41           H  
ATOM   5717 1HB  ARG A 382     -21.403 -18.726  15.717  1.00  1.41           H  
ATOM   5718 2HB  ARG A 382     -21.009 -19.301  17.327  1.00  1.41           H  
ATOM   5719 1HG  ARG A 382     -23.342 -19.574  17.134  1.00  1.41           H  
ATOM   5720 2HG  ARG A 382     -23.163 -18.092  18.100  1.00  1.41           H  
ATOM   5721 1HD  ARG A 382     -23.684 -16.716  16.200  1.00  1.41           H  
ATOM   5722 2HD  ARG A 382     -23.699 -18.127  15.114  1.00  1.41           H  
ATOM   5723  HE  ARG A 382     -25.500 -18.570  17.274  1.00  1.41           H  
ATOM   5724 1HH1 ARG A 382     -25.317 -16.514  14.351  1.00  1.41           H  
ATOM   5725 2HH1 ARG A 382     -27.096 -16.564  14.176  1.00  1.41           H  
ATOM   5726 1HH2 ARG A 382     -27.716 -18.463  16.989  1.00  1.41           H  
ATOM   5727 2HH2 ARG A 382     -28.405 -17.574  15.645  1.00  1.41           H  
ATOM   5728  N   THR A 383     -18.459 -17.756  16.530  1.00  1.54           N  
ATOM   5729  CA  THR A 383     -17.060 -18.098  16.796  1.00  1.54           C  
ATOM   5730  C   THR A 383     -16.151 -17.026  16.221  1.00  1.54           C  
ATOM   5731  O   THR A 383     -16.371 -16.566  15.101  1.00  1.54           O  
ATOM   5732  CB  THR A 383     -16.674 -19.427  16.118  1.00  1.54           C  
ATOM   5733  OG1 THR A 383     -17.526 -20.474  16.577  1.00  1.54           O  
ATOM   5734  CG2 THR A 383     -15.207 -19.798  16.404  1.00  1.54           C  
ATOM   5735  H   THR A 383     -18.785 -17.812  15.565  1.00  1.54           H  
ATOM   5736  HA  THR A 383     -16.898 -18.160  17.871  1.00  1.54           H  
ATOM   5737  HB  THR A 383     -16.808 -19.324  15.050  1.00  1.54           H  
ATOM   5738  HG1 THR A 383     -18.304 -20.502  15.950  1.00  1.54           H  
ATOM   5739 1HG2 THR A 383     -14.973 -20.735  15.905  1.00  1.54           H  
ATOM   5740 2HG2 THR A 383     -14.544 -19.025  16.031  1.00  1.54           H  
ATOM   5741 3HG2 THR A 383     -15.061 -19.911  17.477  1.00  1.54           H  
ATOM   5742  N   TRP A 384     -15.144 -16.601  16.975  1.00  1.70           N  
ATOM   5743  CA  TRP A 384     -14.233 -15.602  16.433  1.00  1.70           C  
ATOM   5744  C   TRP A 384     -12.890 -16.260  16.127  1.00  1.70           C  
ATOM   5745  O   TRP A 384     -12.418 -17.118  16.879  1.00  1.70           O  
ATOM   5746  CB  TRP A 384     -14.147 -14.425  17.407  1.00  1.70           C  
ATOM   5747  CG  TRP A 384     -15.513 -13.774  17.496  1.00  1.70           C  
ATOM   5748  CD1 TRP A 384     -16.521 -14.131  18.354  1.00  1.70           C  
ATOM   5749  CD2 TRP A 384     -16.046 -12.701  16.682  1.00  1.70           C  
ATOM   5750  NE1 TRP A 384     -17.634 -13.369  18.120  1.00  1.70           N  
ATOM   5751  CE2 TRP A 384     -17.369 -12.493  17.096  1.00  1.70           C  
ATOM   5752  CE3 TRP A 384     -15.528 -11.927  15.638  1.00  1.70           C  
ATOM   5753  CZ2 TRP A 384     -18.186 -11.547  16.495  1.00  1.70           C  
ATOM   5754  CZ3 TRP A 384     -16.353 -10.990  15.030  1.00  1.70           C  
ATOM   5755  CH2 TRP A 384     -17.647 -10.807  15.449  1.00  1.70           C  
ATOM   5756  H   TRP A 384     -15.002 -16.981  17.903  1.00  1.70           H  
ATOM   5757  HA  TRP A 384     -14.636 -15.219  15.500  1.00  1.70           H  
ATOM   5758 1HB  TRP A 384     -13.839 -14.767  18.397  1.00  1.70           H  
ATOM   5759 2HB  TRP A 384     -13.420 -13.694  17.048  1.00  1.70           H  
ATOM   5760  HD1 TRP A 384     -16.456 -14.921  19.105  1.00  1.70           H  
ATOM   5761  HE1 TRP A 384     -18.516 -13.452  18.618  1.00  1.70           H  
ATOM   5762  HE3 TRP A 384     -14.502 -12.069  15.300  1.00  1.70           H  
ATOM   5763  HZ2 TRP A 384     -19.217 -11.391  16.814  1.00  1.70           H  
ATOM   5764  HZ3 TRP A 384     -15.941 -10.401  14.207  1.00  1.70           H  
ATOM   5765  HH2 TRP A 384     -18.256 -10.066  14.950  1.00  1.70           H  
ATOM   5766  N   VAL A 385     -12.314 -15.877  14.995  1.00  1.84           N  
ATOM   5767  CA  VAL A 385     -11.068 -16.397  14.479  1.00  1.84           C  
ATOM   5768  C   VAL A 385     -10.111 -15.249  14.093  1.00  1.84           C  
ATOM   5769  O   VAL A 385     -10.523 -14.093  13.895  1.00  1.84           O  
ATOM   5770  CB  VAL A 385     -11.359 -17.334  13.258  1.00  1.84           C  
ATOM   5771  CG1 VAL A 385     -12.278 -18.496  13.704  1.00  1.84           C  
ATOM   5772  CG2 VAL A 385     -12.022 -16.577  12.100  1.00  1.84           C  
ATOM   5773  H   VAL A 385     -12.778 -15.177  14.450  1.00  1.84           H  
ATOM   5774  HA  VAL A 385     -10.594 -16.990  15.259  1.00  1.84           H  
ATOM   5775  HB  VAL A 385     -10.418 -17.758  12.916  1.00  1.84           H  
ATOM   5776 1HG1 VAL A 385     -12.466 -19.151  12.876  1.00  1.84           H  
ATOM   5777 2HG1 VAL A 385     -11.802 -19.053  14.511  1.00  1.84           H  
ATOM   5778 3HG1 VAL A 385     -13.228 -18.100  14.049  1.00  1.84           H  
ATOM   5779 1HG2 VAL A 385     -12.195 -17.252  11.270  1.00  1.84           H  
ATOM   5780 2HG2 VAL A 385     -12.965 -16.174  12.423  1.00  1.84           H  
ATOM   5781 3HG2 VAL A 385     -11.367 -15.772  11.780  1.00  1.84           H  
ATOM   5782  N   SER A 386      -8.827 -15.593  13.973  1.00  1.92           N  
ATOM   5783  CA  SER A 386      -7.760 -14.652  13.632  1.00  1.92           C  
ATOM   5784  C   SER A 386      -7.708 -13.529  14.676  1.00  1.92           C  
ATOM   5785  O   SER A 386      -8.390 -13.603  15.700  1.00  1.92           O  
ATOM   5786  CB  SER A 386      -7.964 -14.085  12.217  1.00  1.92           C  
ATOM   5787  OG  SER A 386      -6.839 -13.330  11.806  1.00  1.92           O  
ATOM   5788  H   SER A 386      -8.575 -16.555  14.147  1.00  1.92           H  
ATOM   5789  HA  SER A 386      -6.806 -15.180  13.657  1.00  1.92           H  
ATOM   5790 1HB  SER A 386      -8.136 -14.898  11.510  1.00  1.92           H  
ATOM   5791 2HB  SER A 386      -8.844 -13.445  12.194  1.00  1.92           H  
ATOM   5792  HG  SER A 386      -7.090 -12.908  10.925  1.00  1.92           H  
ATOM   5793  N   HIS A 387      -6.824 -12.561  14.444  1.00  1.92           N  
ATOM   5794  CA  HIS A 387      -6.640 -11.372  15.293  1.00  1.92           C  
ATOM   5795  C   HIS A 387      -5.473 -10.529  14.795  1.00  1.92           C  
ATOM   5796  O   HIS A 387      -4.387 -11.059  14.541  1.00  1.92           O  
ATOM   5797  CB  HIS A 387      -6.402 -11.715  16.776  1.00  1.92           C  
ATOM   5798  CG  HIS A 387      -5.137 -12.506  17.037  1.00  1.92           C  
ATOM   5799  ND1 HIS A 387      -3.914 -11.900  17.260  1.00  1.92           N  
ATOM   5800  CD2 HIS A 387      -4.914 -13.843  17.104  1.00  1.92           C  
ATOM   5801  CE1 HIS A 387      -2.991 -12.834  17.451  1.00  1.92           C  
ATOM   5802  NE2 HIS A 387      -3.572 -14.019  17.363  1.00  1.92           N  
ATOM   5803  H   HIS A 387      -6.338 -12.626  13.556  1.00  1.92           H  
ATOM   5804  HA  HIS A 387      -7.533 -10.752  15.240  1.00  1.92           H  
ATOM   5805 1HB  HIS A 387      -6.311 -10.779  17.329  1.00  1.92           H  
ATOM   5806 2HB  HIS A 387      -7.243 -12.237  17.208  1.00  1.92           H  
ATOM   5807  HD2 HIS A 387      -5.659 -14.630  16.977  1.00  1.92           H  
ATOM   5808  HE1 HIS A 387      -1.932 -12.658  17.649  1.00  1.92           H  
ATOM   5809  HE2 HIS A 387      -3.112 -14.912  17.468  1.00  1.92           H  
ATOM   5810  N   GLN A 388      -5.669  -9.221  14.710  1.00  1.85           N  
ATOM   5811  CA  GLN A 388      -4.593  -8.318  14.308  1.00  1.85           C  
ATOM   5812  C   GLN A 388      -4.571  -7.010  15.103  1.00  1.85           C  
ATOM   5813  O   GLN A 388      -5.622  -6.431  15.363  1.00  1.85           O  
ATOM   5814  CB  GLN A 388      -4.746  -7.984  12.829  1.00  1.85           C  
ATOM   5815  CG  GLN A 388      -4.496  -9.102  11.810  1.00  1.85           C  
ATOM   5816  CD  GLN A 388      -5.714  -9.995  11.565  1.00  1.85           C  
ATOM   5817  OE1 GLN A 388      -6.859  -9.540  11.664  1.00  1.85           O  
ATOM   5818  NE2 GLN A 388      -5.469 -11.247  11.188  1.00  1.85           N  
ATOM   5819  H   GLN A 388      -6.603  -8.857  14.892  1.00  1.85           H  
ATOM   5820  HA  GLN A 388      -3.638  -8.824  14.466  1.00  1.85           H  
ATOM   5821 1HB  GLN A 388      -5.770  -7.658  12.665  1.00  1.85           H  
ATOM   5822 2HB  GLN A 388      -4.150  -7.161  12.607  1.00  1.85           H  
ATOM   5823 1HG  GLN A 388      -4.180  -8.670  10.863  1.00  1.85           H  
ATOM   5824 2HG  GLN A 388      -3.697  -9.739  12.194  1.00  1.85           H  
ATOM   5825 1HE2 GLN A 388      -6.244 -11.877  10.931  1.00  1.85           H  
ATOM   5826 2HE2 GLN A 388      -4.522 -11.553  11.083  1.00  1.85           H  
ATOM   5827  N   THR A 389      -3.384  -6.485  15.425  1.00  1.75           N  
ATOM   5828  CA  THR A 389      -3.308  -5.187  16.124  1.00  1.75           C  
ATOM   5829  C   THR A 389      -3.179  -4.061  15.116  1.00  1.75           C  
ATOM   5830  O   THR A 389      -2.242  -4.049  14.320  1.00  1.75           O  
ATOM   5831  CB  THR A 389      -2.130  -5.137  17.120  1.00  1.75           C  
ATOM   5832  OG1 THR A 389      -2.298  -6.157  18.106  1.00  1.75           O  
ATOM   5833  CG2 THR A 389      -2.080  -3.764  17.836  1.00  1.75           C  
ATOM   5834  H   THR A 389      -2.536  -6.986  15.197  1.00  1.75           H  
ATOM   5835  HA  THR A 389      -4.225  -5.018  16.673  1.00  1.75           H  
ATOM   5836  HB  THR A 389      -1.194  -5.301  16.587  1.00  1.75           H  
ATOM   5837  HG1 THR A 389      -3.131  -6.012  18.567  1.00  1.75           H  
ATOM   5838 1HG2 THR A 389      -1.247  -3.745  18.540  1.00  1.75           H  
ATOM   5839 2HG2 THR A 389      -1.949  -2.972  17.102  1.00  1.75           H  
ATOM   5840 3HG2 THR A 389      -3.014  -3.601  18.378  1.00  1.75           H  
ATOM   5841  N   TYR A 390      -4.112  -3.107  15.153  1.00  1.64           N  
ATOM   5842  CA  TYR A 390      -4.103  -2.037  14.156  1.00  1.64           C  
ATOM   5843  C   TYR A 390      -3.581  -0.738  14.765  1.00  1.64           C  
ATOM   5844  O   TYR A 390      -2.978   0.086  14.079  1.00  1.64           O  
ATOM   5845  CB  TYR A 390      -5.520  -1.835  13.577  1.00  1.64           C  
ATOM   5846  CG  TYR A 390      -6.524  -1.009  14.420  1.00  1.64           C  
ATOM   5847  CD1 TYR A 390      -6.578   0.375  14.253  1.00  1.64           C  
ATOM   5848  CD2 TYR A 390      -7.359  -1.600  15.340  1.00  1.64           C  
ATOM   5849  CE1 TYR A 390      -7.460   1.132  14.990  1.00  1.64           C  
ATOM   5850  CE2 TYR A 390      -8.243  -0.837  16.079  1.00  1.64           C  
ATOM   5851  CZ  TYR A 390      -8.291   0.521  15.903  1.00  1.64           C  
ATOM   5852  OH  TYR A 390      -9.156   1.274  16.634  1.00  1.64           O  
ATOM   5853  H   TYR A 390      -4.824  -3.146  15.879  1.00  1.64           H  
ATOM   5854  HA  TYR A 390      -3.430  -2.318  13.347  1.00  1.64           H  
ATOM   5855 1HB  TYR A 390      -5.452  -1.372  12.602  1.00  1.64           H  
ATOM   5856 2HB  TYR A 390      -5.951  -2.813  13.426  1.00  1.64           H  
ATOM   5857  HD1 TYR A 390      -5.923   0.863  13.540  1.00  1.64           H  
ATOM   5858  HD2 TYR A 390      -7.319  -2.663  15.494  1.00  1.64           H  
ATOM   5859  HE1 TYR A 390      -7.493   2.206  14.854  1.00  1.64           H  
ATOM   5860  HE2 TYR A 390      -8.897  -1.319  16.808  1.00  1.64           H  
ATOM   5861  HH  TYR A 390      -9.126   2.185  16.326  1.00  1.64           H  
ATOM   5862  N   MET A 391      -3.804  -0.570  16.065  1.00  1.52           N  
ATOM   5863  CA  MET A 391      -3.396   0.645  16.757  1.00  1.52           C  
ATOM   5864  C   MET A 391      -2.874   0.423  18.168  1.00  1.52           C  
ATOM   5865  O   MET A 391      -3.667   0.391  19.101  1.00  1.52           O  
ATOM   5866  CB  MET A 391      -4.465   1.709  16.774  1.00  1.52           C  
ATOM   5867  CG  MET A 391      -4.022   2.913  17.596  1.00  1.52           C  
ATOM   5868  SD  MET A 391      -2.457   3.598  17.021  1.00  1.52           S  
ATOM   5869  CE  MET A 391      -2.905   4.310  15.481  1.00  1.52           C  
ATOM   5870  H   MET A 391      -4.297  -1.298  16.582  1.00  1.52           H  
ATOM   5871  HA  MET A 391      -2.605   1.096  16.168  1.00  1.52           H  
ATOM   5872 1HB  MET A 391      -4.669   2.051  15.762  1.00  1.52           H  
ATOM   5873 2HB  MET A 391      -5.382   1.307  17.191  1.00  1.52           H  
ATOM   5874 1HG  MET A 391      -4.777   3.690  17.554  1.00  1.52           H  
ATOM   5875 2HG  MET A 391      -3.901   2.615  18.640  1.00  1.52           H  
ATOM   5876 1HE  MET A 391      -2.027   4.756  15.014  1.00  1.52           H  
ATOM   5877 2HE  MET A 391      -3.321   3.541  14.823  1.00  1.52           H  
ATOM   5878 3HE  MET A 391      -3.636   5.074  15.667  1.00  1.52           H  
ATOM   5879  N   PRO A 392      -1.561   0.180  18.335  1.00  1.40           N  
ATOM   5880  CA  PRO A 392      -0.836  -0.010  19.591  1.00  1.40           C  
ATOM   5881  C   PRO A 392      -0.906   1.181  20.571  1.00  1.40           C  
ATOM   5882  O   PRO A 392      -0.533   1.040  21.731  1.00  1.40           O  
ATOM   5883  CB  PRO A 392       0.604  -0.190  19.113  1.00  1.40           C  
ATOM   5884  CG  PRO A 392       0.483  -0.677  17.687  1.00  1.40           C  
ATOM   5885  CD  PRO A 392      -0.696   0.034  17.139  1.00  1.40           C  
ATOM   5886  HA  PRO A 392      -1.203  -0.925  20.080  1.00  1.40           H  
ATOM   5887 1HB  PRO A 392       1.141   0.767  19.191  1.00  1.40           H  
ATOM   5888 2HB  PRO A 392       1.125  -0.897  19.776  1.00  1.40           H  
ATOM   5889 1HG  PRO A 392       1.408  -0.459  17.134  1.00  1.40           H  
ATOM   5890 2HG  PRO A 392       0.345  -1.761  17.657  1.00  1.40           H  
ATOM   5891 1HD  PRO A 392      -0.396   1.018  16.747  1.00  1.40           H  
ATOM   5892 2HD  PRO A 392      -1.146  -0.606  16.375  1.00  1.40           H  
ATOM   5893  N   GLY A 393      -1.250   2.378  20.083  1.00  1.28           N  
ATOM   5894  CA  GLY A 393      -1.337   3.563  20.944  1.00  1.28           C  
ATOM   5895  C   GLY A 393      -2.720   3.609  21.569  1.00  1.28           C  
ATOM   5896  O   GLY A 393      -3.491   2.701  21.356  1.00  1.28           O  
ATOM   5897  H   GLY A 393      -1.514   2.467  19.116  1.00  1.28           H  
ATOM   5898 1HA  GLY A 393      -0.575   3.516  21.721  1.00  1.28           H  
ATOM   5899 2HA  GLY A 393      -1.163   4.463  20.356  1.00  1.28           H  
ATOM   5900  N   GLU A 394      -3.062   4.655  22.311  1.00  1.16           N  
ATOM   5901  CA  GLU A 394      -4.382   4.679  22.962  1.00  1.16           C  
ATOM   5902  C   GLU A 394      -5.567   4.552  21.995  1.00  1.16           C  
ATOM   5903  O   GLU A 394      -5.615   5.265  20.989  1.00  1.16           O  
ATOM   5904  CB  GLU A 394      -4.540   5.966  23.770  1.00  1.16           C  
ATOM   5905  CG  GLU A 394      -5.844   6.069  24.561  1.00  1.16           C  
ATOM   5906  CD  GLU A 394      -5.944   7.335  25.383  1.00  1.16           C  
ATOM   5907  OE1 GLU A 394      -5.038   8.134  25.322  1.00  1.16           O  
ATOM   5908  OE2 GLU A 394      -6.927   7.503  26.070  1.00  1.16           O  
ATOM   5909  H   GLU A 394      -2.409   5.411  22.458  1.00  1.16           H  
ATOM   5910  HA  GLU A 394      -4.430   3.845  23.655  1.00  1.16           H  
ATOM   5911 1HB  GLU A 394      -3.713   6.056  24.474  1.00  1.16           H  
ATOM   5912 2HB  GLU A 394      -4.496   6.822  23.095  1.00  1.16           H  
ATOM   5913 1HG  GLU A 394      -6.681   6.047  23.861  1.00  1.16           H  
ATOM   5914 2HG  GLU A 394      -5.934   5.197  25.215  1.00  1.16           H  
ATOM   5915  N   VAL A 395      -6.516   3.651  22.314  1.00  1.04           N  
ATOM   5916  CA  VAL A 395      -7.728   3.473  21.505  1.00  1.04           C  
ATOM   5917  C   VAL A 395      -8.995   3.529  22.351  1.00  1.04           C  
ATOM   5918  O   VAL A 395      -9.292   2.621  23.135  1.00  1.04           O  
ATOM   5919  CB  VAL A 395      -7.721   2.140  20.727  1.00  1.04           C  
ATOM   5920  CG1 VAL A 395      -9.002   1.995  19.927  1.00  1.04           C  
ATOM   5921  CG2 VAL A 395      -6.555   2.113  19.803  1.00  1.04           C  
ATOM   5922  H   VAL A 395      -6.407   3.104  23.167  1.00  1.04           H  
ATOM   5923  HA  VAL A 395      -7.770   4.283  20.778  1.00  1.04           H  
ATOM   5924  HB  VAL A 395      -7.661   1.305  21.429  1.00  1.04           H  
ATOM   5925 1HG1 VAL A 395      -8.994   1.050  19.384  1.00  1.04           H  
ATOM   5926 2HG1 VAL A 395      -9.860   2.015  20.603  1.00  1.04           H  
ATOM   5927 3HG1 VAL A 395      -9.087   2.818  19.218  1.00  1.04           H  
ATOM   5928 1HG2 VAL A 395      -6.539   1.210  19.258  1.00  1.04           H  
ATOM   5929 2HG2 VAL A 395      -6.633   2.949  19.112  1.00  1.04           H  
ATOM   5930 3HG2 VAL A 395      -5.641   2.192  20.369  1.00  1.04           H  
ATOM   5931  N   GLY A 396      -9.780   4.565  22.112  1.00  0.94           N  
ATOM   5932  CA  GLY A 396     -11.027   4.810  22.814  1.00  0.94           C  
ATOM   5933  C   GLY A 396     -12.189   4.345  21.961  1.00  0.94           C  
ATOM   5934  O   GLY A 396     -12.132   3.286  21.320  1.00  0.94           O  
ATOM   5935  H   GLY A 396      -9.464   5.256  21.431  1.00  0.94           H  
ATOM   5936 1HA  GLY A 396     -11.024   4.283  23.767  1.00  0.94           H  
ATOM   5937 2HA  GLY A 396     -11.125   5.874  23.029  1.00  0.94           H  
ATOM   5938  N   TYR A 397     -13.262   5.122  21.959  1.00  0.86           N  
ATOM   5939  CA  TYR A 397     -14.432   4.705  21.214  1.00  0.86           C  
ATOM   5940  C   TYR A 397     -14.004   4.501  19.778  1.00  0.86           C  
ATOM   5941  O   TYR A 397     -13.249   5.304  19.211  1.00  0.86           O  
ATOM   5942  CB  TYR A 397     -15.524   5.761  21.347  1.00  0.86           C  
ATOM   5943  CG  TYR A 397     -16.172   5.748  22.716  1.00  0.86           C  
ATOM   5944  CD1 TYR A 397     -15.453   6.171  23.820  1.00  0.86           C  
ATOM   5945  CD2 TYR A 397     -17.489   5.347  22.863  1.00  0.86           C  
ATOM   5946  CE1 TYR A 397     -16.041   6.174  25.068  1.00  0.86           C  
ATOM   5947  CE2 TYR A 397     -18.086   5.347  24.108  1.00  0.86           C  
ATOM   5948  CZ  TYR A 397     -17.364   5.760  25.214  1.00  0.86           C  
ATOM   5949  OH  TYR A 397     -17.952   5.778  26.469  1.00  0.86           O  
ATOM   5950  H   TYR A 397     -13.261   5.997  22.472  1.00  0.86           H  
ATOM   5951  HA  TYR A 397     -14.791   3.747  21.599  1.00  0.86           H  
ATOM   5952 1HB  TYR A 397     -15.105   6.749  21.178  1.00  0.86           H  
ATOM   5953 2HB  TYR A 397     -16.298   5.591  20.595  1.00  0.86           H  
ATOM   5954  HD1 TYR A 397     -14.418   6.502  23.702  1.00  0.86           H  
ATOM   5955  HD2 TYR A 397     -18.057   5.041  21.994  1.00  0.86           H  
ATOM   5956  HE1 TYR A 397     -15.474   6.506  25.935  1.00  0.86           H  
ATOM   5957  HE2 TYR A 397     -19.128   5.032  24.215  1.00  0.86           H  
ATOM   5958  HH  TYR A 397     -17.322   6.122  27.111  1.00  0.86           H  
ATOM   5959  N   THR A 398     -14.456   3.401  19.204  1.00  0.81           N  
ATOM   5960  CA  THR A 398     -14.062   3.048  17.862  1.00  0.81           C  
ATOM   5961  C   THR A 398     -15.258   2.670  17.023  1.00  0.81           C  
ATOM   5962  O   THR A 398     -16.162   2.000  17.501  1.00  0.81           O  
ATOM   5963  CB  THR A 398     -13.025   1.907  17.918  1.00  0.81           C  
ATOM   5964  OG1 THR A 398     -11.878   2.341  18.708  1.00  0.81           O  
ATOM   5965  CG2 THR A 398     -12.549   1.560  16.534  1.00  0.81           C  
ATOM   5966  H   THR A 398     -15.059   2.754  19.718  1.00  0.81           H  
ATOM   5967  HA  THR A 398     -13.594   3.912  17.396  1.00  0.81           H  
ATOM   5968  HB  THR A 398     -13.463   1.025  18.390  1.00  0.81           H  
ATOM   5969  HG1 THR A 398     -12.151   2.650  19.625  1.00  0.81           H  
ATOM   5970 1HG2 THR A 398     -11.801   0.803  16.623  1.00  0.81           H  
ATOM   5971 2HG2 THR A 398     -13.371   1.200  15.923  1.00  0.81           H  
ATOM   5972 3HG2 THR A 398     -12.120   2.424  16.068  1.00  0.81           H  
ATOM   5973  N   THR A 399     -15.245   3.068  15.767  1.00  0.79           N  
ATOM   5974  CA  THR A 399     -16.312   2.702  14.862  1.00  0.79           C  
ATOM   5975  C   THR A 399     -15.715   2.173  13.562  1.00  0.79           C  
ATOM   5976  O   THR A 399     -14.581   2.498  13.206  1.00  0.79           O  
ATOM   5977  CB  THR A 399     -17.251   3.858  14.612  1.00  0.79           C  
ATOM   5978  OG1 THR A 399     -18.372   3.455  13.766  1.00  0.79           O  
ATOM   5979  CG2 THR A 399     -16.468   4.871  13.977  1.00  0.79           C  
ATOM   5980  H   THR A 399     -14.475   3.652  15.442  1.00  0.79           H  
ATOM   5981  HA  THR A 399     -16.891   1.963  15.335  1.00  0.79           H  
ATOM   5982  HB  THR A 399     -17.645   4.237  15.561  1.00  0.79           H  
ATOM   5983  HG1 THR A 399     -18.823   2.659  14.164  1.00  0.79           H  
ATOM   5984 1HG2 THR A 399     -17.024   5.739  13.763  1.00  0.79           H  
ATOM   5985 2HG2 THR A 399     -15.646   5.136  14.638  1.00  0.79           H  
ATOM   5986 3HG2 THR A 399     -16.084   4.448  13.067  1.00  0.79           H  
ATOM   5987  N   ALA A 400     -16.458   1.331  12.856  1.00  0.79           N  
ATOM   5988  CA  ALA A 400     -15.933   0.758  11.626  1.00  0.79           C  
ATOM   5989  C   ALA A 400     -17.017   0.583  10.589  1.00  0.79           C  
ATOM   5990  O   ALA A 400     -18.205   0.492  10.903  1.00  0.79           O  
ATOM   5991  CB  ALA A 400     -15.267  -0.586  11.897  1.00  0.79           C  
ATOM   5992  H   ALA A 400     -17.391   1.099  13.165  1.00  0.79           H  
ATOM   5993  HA  ALA A 400     -15.192   1.434  11.230  1.00  0.79           H  
ATOM   5994 1HB  ALA A 400     -14.863  -0.957  10.973  1.00  0.79           H  
ATOM   5995 2HB  ALA A 400     -14.460  -0.454  12.618  1.00  0.79           H  
ATOM   5996 3HB  ALA A 400     -15.999  -1.289  12.291  1.00  0.79           H  
ATOM   5997  N   ALA A 401     -16.589   0.534   9.338  1.00  0.82           N  
ATOM   5998  CA  ALA A 401     -17.505   0.316   8.232  1.00  0.82           C  
ATOM   5999  C   ALA A 401     -16.785  -0.290   7.046  1.00  0.82           C  
ATOM   6000  O   ALA A 401     -15.590  -0.089   6.860  1.00  0.82           O  
ATOM   6001  CB  ALA A 401     -18.140   1.634   7.822  1.00  0.82           C  
ATOM   6002  H   ALA A 401     -15.589   0.655   9.170  1.00  0.82           H  
ATOM   6003  HA  ALA A 401     -18.275  -0.385   8.557  1.00  0.82           H  
ATOM   6004 1HB  ALA A 401     -18.839   1.465   6.999  1.00  0.82           H  
ATOM   6005 2HB  ALA A 401     -18.677   2.071   8.669  1.00  0.82           H  
ATOM   6006 3HB  ALA A 401     -17.365   2.326   7.495  1.00  0.82           H  
ATOM   6007  N   VAL A 402     -17.511  -0.995   6.202  1.00  0.87           N  
ATOM   6008  CA  VAL A 402     -16.875  -1.513   5.002  1.00  0.87           C  
ATOM   6009  C   VAL A 402     -17.058  -0.497   3.878  1.00  0.87           C  
ATOM   6010  O   VAL A 402     -18.157   0.038   3.680  1.00  0.87           O  
ATOM   6011  CB  VAL A 402     -17.440  -2.884   4.638  1.00  0.87           C  
ATOM   6012  CG1 VAL A 402     -16.778  -3.405   3.364  1.00  0.87           C  
ATOM   6013  CG2 VAL A 402     -17.233  -3.797   5.804  1.00  0.87           C  
ATOM   6014  H   VAL A 402     -18.490  -1.168   6.381  1.00  0.87           H  
ATOM   6015  HA  VAL A 402     -15.805  -1.635   5.183  1.00  0.87           H  
ATOM   6016  HB  VAL A 402     -18.489  -2.797   4.433  1.00  0.87           H  
ATOM   6017 1HG1 VAL A 402     -17.189  -4.380   3.111  1.00  0.87           H  
ATOM   6018 2HG1 VAL A 402     -16.962  -2.718   2.547  1.00  0.87           H  
ATOM   6019 3HG1 VAL A 402     -15.702  -3.498   3.521  1.00  0.87           H  
ATOM   6020 1HG2 VAL A 402     -17.635  -4.765   5.581  1.00  0.87           H  
ATOM   6021 2HG2 VAL A 402     -16.179  -3.879   6.018  1.00  0.87           H  
ATOM   6022 3HG2 VAL A 402     -17.749  -3.389   6.652  1.00  0.87           H  
ATOM   6023  N   GLN A 403     -15.967  -0.185   3.198  1.00  0.94           N  
ATOM   6024  CA  GLN A 403     -15.940   0.795   2.126  1.00  0.94           C  
ATOM   6025  C   GLN A 403     -16.477   0.191   0.836  1.00  0.94           C  
ATOM   6026  O   GLN A 403     -16.571  -1.029   0.709  1.00  0.94           O  
ATOM   6027  CB  GLN A 403     -14.513   1.291   1.915  1.00  0.94           C  
ATOM   6028  CG  GLN A 403     -13.902   2.035   3.114  1.00  0.94           C  
ATOM   6029  CD  GLN A 403     -12.483   2.572   2.817  1.00  0.94           C  
ATOM   6030  OE1 GLN A 403     -11.874   3.310   3.626  1.00  0.94           O  
ATOM   6031  NE2 GLN A 403     -11.946   2.205   1.660  1.00  0.94           N  
ATOM   6032  H   GLN A 403     -15.093  -0.664   3.423  1.00  0.94           H  
ATOM   6033  HA  GLN A 403     -16.575   1.636   2.402  1.00  0.94           H  
ATOM   6034 1HB  GLN A 403     -13.871   0.429   1.715  1.00  0.94           H  
ATOM   6035 2HB  GLN A 403     -14.463   1.939   1.039  1.00  0.94           H  
ATOM   6036 1HG  GLN A 403     -14.538   2.849   3.411  1.00  0.94           H  
ATOM   6037 2HG  GLN A 403     -13.815   1.319   3.937  1.00  0.94           H  
ATOM   6038 1HE2 GLN A 403     -11.035   2.520   1.396  1.00  0.94           H  
ATOM   6039 2HE2 GLN A 403     -12.428   1.554   1.021  1.00  0.94           H  
ATOM   6040  N   SER A 404     -16.819   1.034  -0.135  1.00  1.00           N  
ATOM   6041  CA  SER A 404     -17.336   0.560  -1.422  1.00  1.00           C  
ATOM   6042  C   SER A 404     -16.354  -0.316  -2.204  1.00  1.00           C  
ATOM   6043  O   SER A 404     -16.758  -1.119  -3.043  1.00  1.00           O  
ATOM   6044  CB  SER A 404     -17.706   1.753  -2.262  1.00  1.00           C  
ATOM   6045  OG  SER A 404     -16.567   2.491  -2.600  1.00  1.00           O  
ATOM   6046  H   SER A 404     -16.731   2.029   0.020  1.00  1.00           H  
ATOM   6047  HA  SER A 404     -18.234  -0.028  -1.227  1.00  1.00           H  
ATOM   6048 1HB  SER A 404     -18.231   1.439  -3.162  1.00  1.00           H  
ATOM   6049 2HB  SER A 404     -18.369   2.369  -1.690  1.00  1.00           H  
ATOM   6050  HG  SER A 404     -16.876   3.365  -2.875  1.00  1.00           H  
ATOM   6051  N   ASP A 405     -15.061  -0.174  -1.909  1.00  1.03           N  
ATOM   6052  CA  ASP A 405     -14.025  -0.973  -2.553  1.00  1.03           C  
ATOM   6053  C   ASP A 405     -13.710  -2.245  -1.765  1.00  1.03           C  
ATOM   6054  O   ASP A 405     -12.778  -2.978  -2.094  1.00  1.03           O  
ATOM   6055  CB  ASP A 405     -12.750  -0.144  -2.749  1.00  1.03           C  
ATOM   6056  CG  ASP A 405     -12.074   0.334  -1.449  1.00  1.03           C  
ATOM   6057  OD1 ASP A 405     -12.571   0.072  -0.358  1.00  1.03           O  
ATOM   6058  OD2 ASP A 405     -11.060   0.987  -1.560  1.00  1.03           O  
ATOM   6059  H   ASP A 405     -14.808   0.521  -1.229  1.00  1.03           H  
ATOM   6060  HA  ASP A 405     -14.387  -1.271  -3.537  1.00  1.03           H  
ATOM   6061 1HB  ASP A 405     -12.027  -0.732  -3.315  1.00  1.03           H  
ATOM   6062 2HB  ASP A 405     -12.989   0.737  -3.350  1.00  1.03           H  
ATOM   6063  N   GLY A 406     -14.494  -2.505  -0.720  1.00  1.03           N  
ATOM   6064  CA  GLY A 406     -14.342  -3.677   0.120  1.00  1.03           C  
ATOM   6065  C   GLY A 406     -13.341  -3.526   1.269  1.00  1.03           C  
ATOM   6066  O   GLY A 406     -13.213  -4.442   2.070  1.00  1.03           O  
ATOM   6067  H   GLY A 406     -15.247  -1.865  -0.478  1.00  1.03           H  
ATOM   6068 1HA  GLY A 406     -15.318  -3.929   0.535  1.00  1.03           H  
ATOM   6069 2HA  GLY A 406     -14.046  -4.518  -0.504  1.00  1.03           H  
ATOM   6070  N   ALA A 407     -12.618  -2.408   1.369  1.00  1.00           N  
ATOM   6071  CA  ALA A 407     -11.637  -2.269   2.453  1.00  1.00           C  
ATOM   6072  C   ALA A 407     -12.310  -1.953   3.775  1.00  1.00           C  
ATOM   6073  O   ALA A 407     -13.434  -1.443   3.807  1.00  1.00           O  
ATOM   6074  CB  ALA A 407     -10.625  -1.198   2.134  1.00  1.00           C  
ATOM   6075  H   ALA A 407     -12.730  -1.641   0.687  1.00  1.00           H  
ATOM   6076  HA  ALA A 407     -11.123  -3.221   2.561  1.00  1.00           H  
ATOM   6077 1HB  ALA A 407      -9.902  -1.137   2.944  1.00  1.00           H  
ATOM   6078 2HB  ALA A 407     -10.118  -1.435   1.201  1.00  1.00           H  
ATOM   6079 3HB  ALA A 407     -11.136  -0.263   2.032  1.00  1.00           H  
ATOM   6080  N   LEU A 408     -11.637  -2.235   4.891  1.00  0.94           N  
ATOM   6081  CA  LEU A 408     -12.249  -1.877   6.163  1.00  0.94           C  
ATOM   6082  C   LEU A 408     -11.853  -0.488   6.619  1.00  0.94           C  
ATOM   6083  O   LEU A 408     -10.666  -0.170   6.690  1.00  0.94           O  
ATOM   6084  CB  LEU A 408     -11.840  -2.855   7.261  1.00  0.94           C  
ATOM   6085  CG  LEU A 408     -12.403  -2.547   8.619  1.00  0.94           C  
ATOM   6086  CD1 LEU A 408     -13.859  -2.683   8.544  1.00  0.94           C  
ATOM   6087  CD2 LEU A 408     -11.812  -3.485   9.661  1.00  0.94           C  
ATOM   6088  H   LEU A 408     -10.710  -2.666   4.890  1.00  0.94           H  
ATOM   6089  HA  LEU A 408     -13.333  -1.907   6.051  1.00  0.94           H  
ATOM   6090 1HB  LEU A 408     -12.157  -3.840   6.995  1.00  0.94           H  
ATOM   6091 2HB  LEU A 408     -10.752  -2.850   7.338  1.00  0.94           H  
ATOM   6092  HG  LEU A 408     -12.179  -1.520   8.888  1.00  0.94           H  
ATOM   6093 1HD1 LEU A 408     -14.270  -2.453   9.500  1.00  0.94           H  
ATOM   6094 2HD1 LEU A 408     -14.254  -2.000   7.804  1.00  0.94           H  
ATOM   6095 3HD1 LEU A 408     -14.107  -3.691   8.267  1.00  0.94           H  
ATOM   6096 1HD2 LEU A 408     -12.237  -3.254  10.639  1.00  0.94           H  
ATOM   6097 2HD2 LEU A 408     -12.036  -4.517   9.402  1.00  0.94           H  
ATOM   6098 3HD2 LEU A 408     -10.739  -3.339   9.689  1.00  0.94           H  
ATOM   6099  N   GLY A 409     -12.836   0.365   6.870  1.00  0.88           N  
ATOM   6100  CA  GLY A 409     -12.548   1.684   7.389  1.00  0.88           C  
ATOM   6101  C   GLY A 409     -12.685   1.657   8.904  1.00  0.88           C  
ATOM   6102  O   GLY A 409     -13.681   1.136   9.418  1.00  0.88           O  
ATOM   6103  H   GLY A 409     -13.805   0.086   6.755  1.00  0.88           H  
ATOM   6104 1HA  GLY A 409     -11.552   2.010   7.095  1.00  0.88           H  
ATOM   6105 2HA  GLY A 409     -13.268   2.384   6.977  1.00  0.88           H  
ATOM   6106  N   VAL A 410     -11.733   2.267   9.607  1.00  0.85           N  
ATOM   6107  CA  VAL A 410     -11.812   2.348  11.061  1.00  0.85           C  
ATOM   6108  C   VAL A 410     -11.606   3.802  11.496  1.00  0.85           C  
ATOM   6109  O   VAL A 410     -10.688   4.476  11.023  1.00  0.85           O  
ATOM   6110  CB  VAL A 410     -10.762   1.419  11.737  1.00  0.85           C  
ATOM   6111  CG1 VAL A 410     -10.890   1.506  13.254  1.00  0.85           C  
ATOM   6112  CG2 VAL A 410     -10.950  -0.042  11.282  1.00  0.85           C  
ATOM   6113  H   VAL A 410     -10.926   2.650   9.113  1.00  0.85           H  
ATOM   6114  HA  VAL A 410     -12.804   2.033  11.383  1.00  0.85           H  
ATOM   6115  HB  VAL A 410      -9.759   1.759  11.467  1.00  0.85           H  
ATOM   6116 1HG1 VAL A 410     -10.150   0.865  13.714  1.00  0.85           H  
ATOM   6117 2HG1 VAL A 410     -10.746   2.512  13.590  1.00  0.85           H  
ATOM   6118 3HG1 VAL A 410     -11.888   1.175  13.542  1.00  0.85           H  
ATOM   6119 1HG2 VAL A 410     -10.204  -0.671  11.764  1.00  0.85           H  
ATOM   6120 2HG2 VAL A 410     -11.948  -0.387  11.555  1.00  0.85           H  
ATOM   6121 3HG2 VAL A 410     -10.826  -0.106  10.203  1.00  0.85           H  
ATOM   6122  N   LEU A 411     -12.483   4.297  12.367  1.00  0.85           N  
ATOM   6123  CA  LEU A 411     -12.397   5.666  12.890  1.00  0.85           C  
ATOM   6124  C   LEU A 411     -12.285   5.570  14.413  1.00  0.85           C  
ATOM   6125  O   LEU A 411     -13.090   4.886  15.054  1.00  0.85           O  
ATOM   6126  CB  LEU A 411     -13.632   6.474  12.472  1.00  0.85           C  
ATOM   6127  CG  LEU A 411     -13.753   7.915  12.860  1.00  0.85           C  
ATOM   6128  CD1 LEU A 411     -12.750   8.676  12.138  1.00  0.85           C  
ATOM   6129  CD2 LEU A 411     -15.144   8.433  12.491  1.00  0.85           C  
ATOM   6130  H   LEU A 411     -13.230   3.686  12.698  1.00  0.85           H  
ATOM   6131  HA  LEU A 411     -11.511   6.140  12.495  1.00  0.85           H  
ATOM   6132 1HB  LEU A 411     -13.678   6.467  11.416  1.00  0.85           H  
ATOM   6133 2HB  LEU A 411     -14.461   5.991  12.834  1.00  0.85           H  
ATOM   6134  HG  LEU A 411     -13.565   8.022  13.918  1.00  0.85           H  
ATOM   6135 1HD1 LEU A 411     -12.825   9.711  12.400  1.00  0.85           H  
ATOM   6136 2HD1 LEU A 411     -11.796   8.316  12.383  1.00  0.85           H  
ATOM   6137 3HD1 LEU A 411     -12.930   8.559  11.081  1.00  0.85           H  
ATOM   6138 1HD2 LEU A 411     -15.229   9.487  12.763  1.00  0.85           H  
ATOM   6139 2HD2 LEU A 411     -15.274   8.324  11.438  1.00  0.85           H  
ATOM   6140 3HD2 LEU A 411     -15.917   7.872  12.993  1.00  0.85           H  
ATOM   6141  N   TRP A 412     -11.283   6.204  15.019  1.00  0.88           N  
ATOM   6142  CA  TRP A 412     -11.168   6.006  16.467  1.00  0.88           C  
ATOM   6143  C   TRP A 412     -10.620   7.179  17.258  1.00  0.88           C  
ATOM   6144  O   TRP A 412      -9.913   8.050  16.733  1.00  0.88           O  
ATOM   6145  CB  TRP A 412     -10.241   4.800  16.730  1.00  0.88           C  
ATOM   6146  CG  TRP A 412      -8.800   5.037  16.347  1.00  0.88           C  
ATOM   6147  CD1 TRP A 412      -7.792   5.396  17.179  1.00  0.88           C  
ATOM   6148  CD2 TRP A 412      -8.214   4.968  15.030  1.00  0.88           C  
ATOM   6149  NE1 TRP A 412      -6.627   5.558  16.471  1.00  0.88           N  
ATOM   6150  CE2 TRP A 412      -6.871   5.306  15.158  1.00  0.88           C  
ATOM   6151  CE3 TRP A 412      -8.709   4.671  13.785  1.00  0.88           C  
ATOM   6152  CZ2 TRP A 412      -6.028   5.357  14.064  1.00  0.88           C  
ATOM   6153  CZ3 TRP A 412      -7.866   4.711  12.709  1.00  0.88           C  
ATOM   6154  CH2 TRP A 412      -6.558   5.050  12.849  1.00  0.88           C  
ATOM   6155  H   TRP A 412     -10.628   6.766  14.473  1.00  0.88           H  
ATOM   6156  HA  TRP A 412     -12.157   5.786  16.863  1.00  0.88           H  
ATOM   6157 1HB  TRP A 412     -10.288   4.529  17.789  1.00  0.88           H  
ATOM   6158 2HB  TRP A 412     -10.584   3.958  16.164  1.00  0.88           H  
ATOM   6159  HD1 TRP A 412      -7.896   5.541  18.253  1.00  0.88           H  
ATOM   6160  HE1 TRP A 412      -5.755   5.833  16.879  1.00  0.88           H  
ATOM   6161  HE3 TRP A 412      -9.740   4.418  13.655  1.00  0.88           H  
ATOM   6162  HZ2 TRP A 412      -4.992   5.633  14.130  1.00  0.88           H  
ATOM   6163  HZ3 TRP A 412      -8.282   4.474  11.746  1.00  0.88           H  
ATOM   6164  HH2 TRP A 412      -5.917   5.086  11.985  1.00  0.88           H  
ATOM   6165  N   GLU A 413     -10.912   7.156  18.564  1.00  0.93           N  
ATOM   6166  CA  GLU A 413     -10.350   8.136  19.484  1.00  0.93           C  
ATOM   6167  C   GLU A 413      -8.941   7.734  19.931  1.00  0.93           C  
ATOM   6168  O   GLU A 413      -8.709   6.614  20.394  1.00  0.93           O  
ATOM   6169  CB  GLU A 413     -11.199   8.277  20.742  1.00  0.93           C  
ATOM   6170  CG  GLU A 413     -12.608   8.770  20.576  1.00  0.93           C  
ATOM   6171  CD  GLU A 413     -13.282   8.961  21.921  1.00  0.93           C  
ATOM   6172  OE1 GLU A 413     -12.654   8.762  22.932  1.00  0.93           O  
ATOM   6173  OE2 GLU A 413     -14.421   9.319  21.947  1.00  0.93           O  
ATOM   6174  H   GLU A 413     -11.561   6.442  18.909  1.00  0.93           H  
ATOM   6175  HA  GLU A 413     -10.291   9.101  18.979  1.00  0.93           H  
ATOM   6176 1HB  GLU A 413     -11.266   7.314  21.216  1.00  0.93           H  
ATOM   6177 2HB  GLU A 413     -10.695   8.947  21.440  1.00  0.93           H  
ATOM   6178 1HG  GLU A 413     -12.614   9.711  20.023  1.00  0.93           H  
ATOM   6179 2HG  GLU A 413     -13.156   8.026  20.002  1.00  0.93           H  
ATOM   6180  N   ARG A 414      -8.035   8.686  19.854  1.00  0.97           N  
ATOM   6181  CA  ARG A 414      -6.630   8.601  20.250  1.00  0.97           C  
ATOM   6182  C   ARG A 414      -6.403  10.036  20.698  1.00  0.97           C  
ATOM   6183  O   ARG A 414      -7.318  10.660  21.232  1.00  0.97           O  
ATOM   6184  CB  ARG A 414      -5.733   8.178  19.069  1.00  0.97           C  
ATOM   6185  CG  ARG A 414      -4.207   7.794  19.355  1.00  0.97           C  
ATOM   6186  CD  ARG A 414      -3.536   7.396  18.084  1.00  0.97           C  
ATOM   6187  NE  ARG A 414      -2.155   6.962  18.248  1.00  0.97           N  
ATOM   6188  CZ  ARG A 414      -1.084   7.783  18.242  1.00  0.97           C  
ATOM   6189  NH1 ARG A 414      -1.247   9.080  18.116  1.00  0.97           N  
ATOM   6190  NH2 ARG A 414       0.138   7.285  18.363  1.00  0.97           N  
ATOM   6191  H   ARG A 414      -8.331   9.563  19.432  1.00  0.97           H  
ATOM   6192  HA  ARG A 414      -6.497   7.916  21.090  1.00  0.97           H  
ATOM   6193 1HB  ARG A 414      -6.173   7.315  18.607  1.00  0.97           H  
ATOM   6194 2HB  ARG A 414      -5.728   8.978  18.321  1.00  0.97           H  
ATOM   6195 1HG  ARG A 414      -3.631   8.605  19.769  1.00  0.97           H  
ATOM   6196 2HG  ARG A 414      -4.165   6.953  20.036  1.00  0.97           H  
ATOM   6197 1HD  ARG A 414      -4.091   6.590  17.624  1.00  0.97           H  
ATOM   6198 2HD  ARG A 414      -3.531   8.255  17.427  1.00  0.97           H  
ATOM   6199  HE  ARG A 414      -1.988   5.969  18.342  1.00  0.97           H  
ATOM   6200 1HH1 ARG A 414      -2.192   9.491  18.032  1.00  0.97           H  
ATOM   6201 2HH1 ARG A 414      -0.449   9.695  18.115  1.00  0.97           H  
ATOM   6202 1HH2 ARG A 414       0.279   6.290  18.447  1.00  0.97           H  
ATOM   6203 2HH2 ARG A 414       0.934   7.905  18.358  1.00  0.97           H  
ATOM   6204  N   ASP A 415      -5.246  10.607  20.433  1.00  0.99           N  
ATOM   6205  CA  ASP A 415      -4.936  12.023  20.697  1.00  0.99           C  
ATOM   6206  C   ASP A 415      -5.777  13.046  19.859  1.00  0.99           C  
ATOM   6207  O   ASP A 415      -5.366  14.189  19.661  1.00  0.99           O  
ATOM   6208  CB  ASP A 415      -3.447  12.236  20.411  1.00  0.99           C  
ATOM   6209  CG  ASP A 415      -3.074  11.865  18.931  1.00  0.99           C  
ATOM   6210  OD1 ASP A 415      -3.659  10.923  18.403  1.00  0.99           O  
ATOM   6211  OD2 ASP A 415      -2.210  12.478  18.352  1.00  0.99           O  
ATOM   6212  H   ASP A 415      -4.527  10.052  20.018  1.00  0.99           H  
ATOM   6213  HA  ASP A 415      -5.126  12.217  21.753  1.00  0.99           H  
ATOM   6214 1HB  ASP A 415      -3.191  13.282  20.587  1.00  0.99           H  
ATOM   6215 2HB  ASP A 415      -2.850  11.632  21.094  1.00  0.99           H  
ATOM   6216  N   GLY A 416      -6.914  12.587  19.331  1.00  0.99           N  
ATOM   6217  CA  GLY A 416      -7.858  13.274  18.462  1.00  0.99           C  
ATOM   6218  C   GLY A 416      -8.672  12.162  17.793  1.00  0.99           C  
ATOM   6219  O   GLY A 416      -8.683  11.026  18.279  1.00  0.99           O  
ATOM   6220  H   GLY A 416      -7.166  11.655  19.599  1.00  0.99           H  
ATOM   6221 1HA  GLY A 416      -8.506  13.934  19.038  1.00  0.99           H  
ATOM   6222 2HA  GLY A 416      -7.332  13.867  17.714  1.00  0.99           H  
ATOM   6223  N   ILE A 417      -9.378  12.470  16.713  1.00  0.98           N  
ATOM   6224  CA  ILE A 417     -10.137  11.430  16.018  1.00  0.98           C  
ATOM   6225  C   ILE A 417      -9.464  11.144  14.679  1.00  0.98           C  
ATOM   6226  O   ILE A 417      -9.269  12.058  13.859  1.00  0.98           O  
ATOM   6227  CB  ILE A 417     -11.614  11.793  15.818  1.00  0.98           C  
ATOM   6228  CG1 ILE A 417     -12.304  12.015  17.175  1.00  0.98           C  
ATOM   6229  CG2 ILE A 417     -12.293  10.694  15.058  1.00  0.98           C  
ATOM   6230  CD1 ILE A 417     -13.689  12.549  17.039  1.00  0.98           C  
ATOM   6231  H   ILE A 417      -9.353  13.421  16.359  1.00  0.98           H  
ATOM   6232  HA  ILE A 417     -10.107  10.517  16.607  1.00  0.98           H  
ATOM   6233  HB  ILE A 417     -11.690  12.696  15.242  1.00  0.98           H  
ATOM   6234 1HG1 ILE A 417     -12.350  11.066  17.716  1.00  0.98           H  
ATOM   6235 2HG1 ILE A 417     -11.721  12.724  17.764  1.00  0.98           H  
ATOM   6236 1HG2 ILE A 417     -13.339  10.948  14.889  1.00  0.98           H  
ATOM   6237 2HG2 ILE A 417     -11.784  10.587  14.114  1.00  0.98           H  
ATOM   6238 3HG2 ILE A 417     -12.226   9.758  15.621  1.00  0.98           H  
ATOM   6239 1HD1 ILE A 417     -14.127  12.688  18.010  1.00  0.98           H  
ATOM   6240 2HD1 ILE A 417     -13.661  13.502  16.518  1.00  0.98           H  
ATOM   6241 3HD1 ILE A 417     -14.284  11.838  16.473  1.00  0.98           H  
ATOM   6242  N   ARG A 418      -9.066   9.883  14.492  1.00  0.97           N  
ATOM   6243  CA  ARG A 418      -8.306   9.468  13.312  1.00  0.97           C  
ATOM   6244  C   ARG A 418      -9.002   8.406  12.476  1.00  0.97           C  
ATOM   6245  O   ARG A 418      -9.698   7.550  13.014  1.00  0.97           O  
ATOM   6246  CB  ARG A 418      -6.963   8.928  13.766  1.00  0.97           C  
ATOM   6247  CG  ARG A 418      -6.023   9.971  14.392  1.00  0.97           C  
ATOM   6248  CD  ARG A 418      -4.730   9.370  14.832  1.00  0.97           C  
ATOM   6249  NE  ARG A 418      -3.818  10.368  15.448  1.00  0.97           N  
ATOM   6250  CZ  ARG A 418      -2.958  11.138  14.749  1.00  0.97           C  
ATOM   6251  NH1 ARG A 418      -2.907  11.034  13.442  1.00  0.97           N  
ATOM   6252  NH2 ARG A 418      -2.172  12.009  15.374  1.00  0.97           N  
ATOM   6253  H   ARG A 418      -9.285   9.193  15.217  1.00  0.97           H  
ATOM   6254  HA  ARG A 418      -8.140  10.342  12.682  1.00  0.97           H  
ATOM   6255 1HB  ARG A 418      -7.133   8.162  14.518  1.00  0.97           H  
ATOM   6256 2HB  ARG A 418      -6.463   8.463  12.934  1.00  0.97           H  
ATOM   6257 1HG  ARG A 418      -5.804  10.753  13.654  1.00  0.97           H  
ATOM   6258 2HG  ARG A 418      -6.505  10.419  15.265  1.00  0.97           H  
ATOM   6259 1HD  ARG A 418      -4.941   8.594  15.565  1.00  0.97           H  
ATOM   6260 2HD  ARG A 418      -4.225   8.932  13.979  1.00  0.97           H  
ATOM   6261  HE  ARG A 418      -3.829  10.501  16.473  1.00  0.97           H  
ATOM   6262 1HH1 ARG A 418      -3.531  10.412  12.953  1.00  0.97           H  
ATOM   6263 2HH1 ARG A 418      -2.304  11.639  12.902  1.00  0.97           H  
ATOM   6264 1HH2 ARG A 418      -2.212  12.113  16.407  1.00  0.97           H  
ATOM   6265 2HH2 ARG A 418      -1.547  12.589  14.842  1.00  0.97           H  
ATOM   6266  N   TYR A 419      -8.786   8.444  11.153  1.00  0.98           N  
ATOM   6267  CA  TYR A 419      -9.368   7.462  10.230  1.00  0.98           C  
ATOM   6268  C   TYR A 419      -8.333   6.698   9.421  1.00  0.98           C  
ATOM   6269  O   TYR A 419      -7.382   7.280   8.895  1.00  0.98           O  
ATOM   6270  CB  TYR A 419     -10.317   8.112   9.229  1.00  0.98           C  
ATOM   6271  CG  TYR A 419     -10.943   7.132   8.271  1.00  0.98           C  
ATOM   6272  CD1 TYR A 419     -12.080   6.477   8.644  1.00  0.98           C  
ATOM   6273  CD2 TYR A 419     -10.371   6.871   7.026  1.00  0.98           C  
ATOM   6274  CE1 TYR A 419     -12.663   5.579   7.804  1.00  0.98           C  
ATOM   6275  CE2 TYR A 419     -10.967   5.951   6.184  1.00  0.98           C  
ATOM   6276  CZ  TYR A 419     -12.118   5.316   6.586  1.00  0.98           C  
ATOM   6277  OH  TYR A 419     -12.752   4.416   5.789  1.00  0.98           O  
ATOM   6278  H   TYR A 419      -8.222   9.203  10.771  1.00  0.98           H  
ATOM   6279  HA  TYR A 419      -9.923   6.739  10.816  1.00  0.98           H  
ATOM   6280 1HB  TYR A 419     -11.109   8.611   9.745  1.00  0.98           H  
ATOM   6281 2HB  TYR A 419      -9.772   8.849   8.647  1.00  0.98           H  
ATOM   6282  HD1 TYR A 419     -12.514   6.676   9.604  1.00  0.98           H  
ATOM   6283  HD2 TYR A 419      -9.456   7.384   6.721  1.00  0.98           H  
ATOM   6284  HE1 TYR A 419     -13.559   5.068   8.093  1.00  0.98           H  
ATOM   6285  HE2 TYR A 419     -10.528   5.734   5.215  1.00  0.98           H  
ATOM   6286  HH  TYR A 419     -12.221   4.205   5.006  1.00  0.98           H  
ATOM   6287  N   SER A 420      -8.560   5.398   9.257  1.00  1.04           N  
ATOM   6288  CA  SER A 420      -7.663   4.587   8.445  1.00  1.04           C  
ATOM   6289  C   SER A 420      -8.404   3.565   7.596  1.00  1.04           C  
ATOM   6290  O   SER A 420      -9.418   2.997   8.009  1.00  1.04           O  
ATOM   6291  CB  SER A 420      -6.697   3.845   9.341  1.00  1.04           C  
ATOM   6292  OG  SER A 420      -5.817   3.052   8.596  1.00  1.04           O  
ATOM   6293  H   SER A 420      -9.357   4.975   9.734  1.00  1.04           H  
ATOM   6294  HA  SER A 420      -7.104   5.245   7.779  1.00  1.04           H  
ATOM   6295 1HB  SER A 420      -6.148   4.553   9.911  1.00  1.04           H  
ATOM   6296 2HB  SER A 420      -7.253   3.214  10.033  1.00  1.04           H  
ATOM   6297  HG  SER A 420      -5.320   3.659   8.028  1.00  1.04           H  
ATOM   6298  N   THR A 421      -7.861   3.318   6.403  1.00  1.15           N  
ATOM   6299  CA  THR A 421      -8.366   2.280   5.504  1.00  1.15           C  
ATOM   6300  C   THR A 421      -7.438   1.089   5.585  1.00  1.15           C  
ATOM   6301  O   THR A 421      -6.223   1.239   5.420  1.00  1.15           O  
ATOM   6302  CB  THR A 421      -8.392   2.734   4.057  1.00  1.15           C  
ATOM   6303  OG1 THR A 421      -9.254   3.863   3.902  1.00  1.15           O  
ATOM   6304  CG2 THR A 421      -8.862   1.585   3.185  1.00  1.15           C  
ATOM   6305  H   THR A 421      -7.050   3.852   6.128  1.00  1.15           H  
ATOM   6306  HA  THR A 421      -9.363   1.973   5.814  1.00  1.15           H  
ATOM   6307  HB  THR A 421      -7.394   3.025   3.759  1.00  1.15           H  
ATOM   6308  HG1 THR A 421     -10.185   3.574   3.811  1.00  1.15           H  
ATOM   6309 1HG2 THR A 421      -8.886   1.876   2.143  1.00  1.15           H  
ATOM   6310 2HG2 THR A 421      -8.193   0.742   3.293  1.00  1.15           H  
ATOM   6311 3HG2 THR A 421      -9.859   1.301   3.506  1.00  1.15           H  
ATOM   6312  N   ILE A 422      -8.000  -0.085   5.851  1.00  1.30           N  
ATOM   6313  CA  ILE A 422      -7.186  -1.253   6.073  1.00  1.30           C  
ATOM   6314  C   ILE A 422      -7.748  -2.384   5.144  1.00  1.30           C  
ATOM   6315  O   ILE A 422      -8.701  -3.072   5.541  1.00  1.30           O  
ATOM   6316  CB  ILE A 422      -7.306  -1.616   7.582  1.00  1.30           C  
ATOM   6317  CG1 ILE A 422      -7.236  -0.349   8.450  1.00  1.30           C  
ATOM   6318  CG2 ILE A 422      -6.049  -2.356   8.029  1.00  1.30           C  
ATOM   6319  CD1 ILE A 422      -7.430  -0.600   9.942  1.00  1.30           C  
ATOM   6320  H   ILE A 422      -9.009  -0.143   5.975  1.00  1.30           H  
ATOM   6321  HA  ILE A 422      -6.140  -1.036   5.836  1.00  1.30           H  
ATOM   6322  HB  ILE A 422      -8.215  -2.190   7.777  1.00  1.30           H  
ATOM   6323 1HG1 ILE A 422      -6.307   0.153   8.256  1.00  1.30           H  
ATOM   6324 2HG1 ILE A 422      -8.045   0.318   8.158  1.00  1.30           H  
ATOM   6325 1HG2 ILE A 422      -6.110  -2.582   9.093  1.00  1.30           H  
ATOM   6326 2HG2 ILE A 422      -5.909  -3.212   7.512  1.00  1.30           H  
ATOM   6327 3HG2 ILE A 422      -5.202  -1.732   7.849  1.00  1.30           H  
ATOM   6328 1HD1 ILE A 422      -7.399   0.349  10.484  1.00  1.30           H  
ATOM   6329 2HD1 ILE A 422      -8.395  -1.075  10.095  1.00  1.30           H  
ATOM   6330 3HD1 ILE A 422      -6.646  -1.256  10.316  1.00  1.30           H  
ATOM   6331  N   PRO A 423      -7.277  -2.565   3.888  1.00  1.49           N  
ATOM   6332  CA  PRO A 423      -7.791  -3.522   2.888  1.00  1.49           C  
ATOM   6333  C   PRO A 423      -7.888  -4.913   3.470  1.00  1.49           C  
ATOM   6334  O   PRO A 423      -6.878  -5.473   3.849  1.00  1.49           O  
ATOM   6335  CB  PRO A 423      -6.701  -3.473   1.819  1.00  1.49           C  
ATOM   6336  CG  PRO A 423      -6.151  -2.077   1.931  1.00  1.49           C  
ATOM   6337  CD  PRO A 423      -6.138  -1.781   3.422  1.00  1.49           C  
ATOM   6338  HA  PRO A 423      -8.754  -3.194   2.498  1.00  1.49           H  
ATOM   6339 1HB  PRO A 423      -5.940  -4.244   2.018  1.00  1.49           H  
ATOM   6340 2HB  PRO A 423      -7.131  -3.692   0.832  1.00  1.49           H  
ATOM   6341 1HG  PRO A 423      -5.144  -2.023   1.483  1.00  1.49           H  
ATOM   6342 2HG  PRO A 423      -6.788  -1.378   1.364  1.00  1.49           H  
ATOM   6343 1HD  PRO A 423      -5.198  -2.125   3.894  1.00  1.49           H  
ATOM   6344 2HD  PRO A 423      -6.312  -0.724   3.579  1.00  1.49           H  
ATOM   6345  N   MET A 424      -9.020  -5.581   3.333  1.00  1.70           N  
ATOM   6346  CA  MET A 424      -9.306  -6.841   4.050  1.00  1.70           C  
ATOM   6347  C   MET A 424      -8.254  -7.967   4.064  1.00  1.70           C  
ATOM   6348  O   MET A 424      -8.360  -8.878   4.882  1.00  1.70           O  
ATOM   6349  CB  MET A 424     -10.591  -7.428   3.483  1.00  1.70           C  
ATOM   6350  CG  MET A 424     -11.815  -6.562   3.678  1.00  1.70           C  
ATOM   6351  SD  MET A 424     -12.286  -6.251   5.368  1.00  1.70           S  
ATOM   6352  CE  MET A 424     -13.785  -5.285   5.137  1.00  1.70           C  
ATOM   6353  H   MET A 424      -9.787  -5.134   2.854  1.00  1.70           H  
ATOM   6354  HA  MET A 424      -9.483  -6.571   5.093  1.00  1.70           H  
ATOM   6355 1HB  MET A 424     -10.476  -7.600   2.414  1.00  1.70           H  
ATOM   6356 2HB  MET A 424     -10.785  -8.396   3.942  1.00  1.70           H  
ATOM   6357 1HG  MET A 424     -11.567  -5.612   3.240  1.00  1.70           H  
ATOM   6358 2HG  MET A 424     -12.674  -6.974   3.143  1.00  1.70           H  
ATOM   6359 1HE  MET A 424     -14.189  -5.007   6.093  1.00  1.70           H  
ATOM   6360 2HE  MET A 424     -13.561  -4.389   4.579  1.00  1.70           H  
ATOM   6361 3HE  MET A 424     -14.524  -5.874   4.584  1.00  1.70           H  
ATOM   6362  N   GLY A 425      -7.265  -7.953   3.184  1.00  1.96           N  
ATOM   6363  CA  GLY A 425      -6.283  -9.042   3.159  1.00  1.96           C  
ATOM   6364  C   GLY A 425      -5.578  -9.267   4.511  1.00  1.96           C  
ATOM   6365  O   GLY A 425      -5.307 -10.408   4.899  1.00  1.96           O  
ATOM   6366  H   GLY A 425      -7.182  -7.167   2.551  1.00  1.96           H  
ATOM   6367 1HA  GLY A 425      -6.775  -9.963   2.850  1.00  1.96           H  
ATOM   6368 2HA  GLY A 425      -5.532  -8.821   2.401  1.00  1.96           H  
ATOM   6369  N   TRP A 426      -5.338  -8.191   5.266  1.00  2.26           N  
ATOM   6370  CA  TRP A 426      -4.662  -8.305   6.580  1.00  2.26           C  
ATOM   6371  C   TRP A 426      -5.441  -9.170   7.584  1.00  2.26           C  
ATOM   6372  O   TRP A 426      -4.872  -9.688   8.540  1.00  2.26           O  
ATOM   6373  CB  TRP A 426      -4.397  -6.930   7.174  1.00  2.26           C  
ATOM   6374  CG  TRP A 426      -5.578  -6.279   7.291  1.00  2.26           C  
ATOM   6375  CD1 TRP A 426      -6.027  -5.542   6.383  1.00  2.26           C  
ATOM   6376  CD2 TRP A 426      -6.521  -6.267   8.313  1.00  2.26           C  
ATOM   6377  NE1 TRP A 426      -7.269  -5.085   6.696  1.00  2.26           N  
ATOM   6378  CE2 TRP A 426      -7.578  -5.507   7.860  1.00  2.26           C  
ATOM   6379  CE3 TRP A 426      -6.576  -6.837   9.510  1.00  2.26           C  
ATOM   6380  CZ2 TRP A 426      -8.668  -5.297   8.577  1.00  2.26           C  
ATOM   6381  CZ3 TRP A 426      -7.656  -6.641  10.243  1.00  2.26           C  
ATOM   6382  CH2 TRP A 426      -8.702  -5.886   9.781  1.00  2.26           C  
ATOM   6383  H   TRP A 426      -5.640  -7.283   4.901  1.00  2.26           H  
ATOM   6384  HA  TRP A 426      -3.696  -8.770   6.421  1.00  2.26           H  
ATOM   6385 1HB  TRP A 426      -3.923  -7.027   8.148  1.00  2.26           H  
ATOM   6386 2HB  TRP A 426      -3.743  -6.358   6.520  1.00  2.26           H  
ATOM   6387  HD1 TRP A 426      -5.467  -5.351   5.487  1.00  2.26           H  
ATOM   6388  HE1 TRP A 426      -7.857  -4.484   6.116  1.00  2.26           H  
ATOM   6389  HE3 TRP A 426      -5.762  -7.442   9.864  1.00  2.26           H  
ATOM   6390  HZ2 TRP A 426      -9.499  -4.701   8.212  1.00  2.26           H  
ATOM   6391  HZ3 TRP A 426      -7.685  -7.130  11.197  1.00  2.26           H  
ATOM   6392  HH2 TRP A 426      -9.580  -5.761  10.393  1.00  2.26           H  
ATOM   6393  N   LEU A 427      -6.751  -9.339   7.375  1.00  2.62           N  
ATOM   6394  CA  LEU A 427      -7.579 -10.131   8.274  1.00  2.62           C  
ATOM   6395  C   LEU A 427      -7.184 -11.588   8.279  1.00  2.62           C  
ATOM   6396  O   LEU A 427      -7.406 -12.309   9.270  1.00  2.62           O  
ATOM   6397  CB  LEU A 427      -9.050 -10.082   7.850  1.00  2.62           C  
ATOM   6398  CG  LEU A 427      -9.802  -8.824   8.052  1.00  2.62           C  
ATOM   6399  CD1 LEU A 427     -11.082  -8.905   7.322  1.00  2.62           C  
ATOM   6400  CD2 LEU A 427     -10.128  -8.686   9.517  1.00  2.62           C  
ATOM   6401  H   LEU A 427      -7.190  -8.929   6.551  1.00  2.62           H  
ATOM   6402  HA  LEU A 427      -7.482  -9.729   9.274  1.00  2.62           H  
ATOM   6403 1HB  LEU A 427      -9.105 -10.322   6.793  1.00  2.62           H  
ATOM   6404 2HB  LEU A 427      -9.571 -10.855   8.393  1.00  2.62           H  
ATOM   6405  HG  LEU A 427      -9.223  -7.983   7.690  1.00  2.62           H  
ATOM   6406 1HD1 LEU A 427     -11.641  -7.999   7.497  1.00  2.62           H  
ATOM   6407 2HD1 LEU A 427     -10.882  -9.022   6.259  1.00  2.62           H  
ATOM   6408 3HD1 LEU A 427     -11.646  -9.758   7.679  1.00  2.62           H  
ATOM   6409 1HD2 LEU A 427     -10.699  -7.779   9.683  1.00  2.62           H  
ATOM   6410 2HD2 LEU A 427     -10.694  -9.488   9.814  1.00  2.62           H  
ATOM   6411 3HD2 LEU A 427      -9.232  -8.680  10.103  1.00  2.62           H  
ATOM   6412  N   ASN A 428      -6.675 -12.044   7.124  1.00  3.03           N  
ATOM   6413  CA  ASN A 428      -6.430 -13.452   6.885  1.00  3.03           C  
ATOM   6414  C   ASN A 428      -7.743 -14.173   7.118  1.00  3.03           C  
ATOM   6415  O   ASN A 428      -7.792 -15.221   7.756  1.00  3.03           O  
ATOM   6416  CB  ASN A 428      -5.329 -14.014   7.764  1.00  3.03           C  
ATOM   6417  CG  ASN A 428      -4.805 -15.352   7.238  1.00  3.03           C  
ATOM   6418  OD1 ASN A 428      -4.782 -15.594   6.024  1.00  3.03           O  
ATOM   6419  ND2 ASN A 428      -4.378 -16.210   8.133  1.00  3.03           N  
ATOM   6420  H   ASN A 428      -6.435 -11.380   6.384  1.00  3.03           H  
ATOM   6421  HA  ASN A 428      -6.152 -13.593   5.838  1.00  3.03           H  
ATOM   6422 1HB  ASN A 428      -4.512 -13.300   7.827  1.00  3.03           H  
ATOM   6423 2HB  ASN A 428      -5.709 -14.166   8.774  1.00  3.03           H  
ATOM   6424 1HD2 ASN A 428      -4.019 -17.098   7.844  1.00  3.03           H  
ATOM   6425 2HD2 ASN A 428      -4.410 -15.976   9.105  1.00  3.03           H  
ATOM   6426  N   SER A 429      -8.830 -13.623   6.553  1.00  3.52           N  
ATOM   6427  CA  SER A 429     -10.178 -14.171   6.702  1.00  3.52           C  
ATOM   6428  C   SER A 429     -10.405 -15.375   5.805  1.00  3.52           C  
ATOM   6429  O   SER A 429     -11.315 -15.403   4.976  1.00  3.52           O  
ATOM   6430  CB  SER A 429     -11.225 -13.110   6.409  1.00  3.52           C  
ATOM   6431  OG  SER A 429     -11.086 -12.593   5.117  1.00  3.52           O  
ATOM   6432  H   SER A 429      -8.708 -12.776   6.018  1.00  3.52           H  
ATOM   6433  HA  SER A 429     -10.302 -14.495   7.736  1.00  3.52           H  
ATOM   6434 1HB  SER A 429     -12.221 -13.541   6.528  1.00  3.52           H  
ATOM   6435 2HB  SER A 429     -11.134 -12.306   7.131  1.00  3.52           H  
ATOM   6436  HG  SER A 429     -10.182 -12.279   5.047  1.00  3.52           H  
ATOM   6437  N   VAL A 430      -9.554 -16.363   5.996  1.00  4.07           N  
ATOM   6438  CA  VAL A 430      -9.621 -17.629   5.328  1.00  4.07           C  
ATOM   6439  C   VAL A 430     -10.241 -18.466   6.394  1.00  4.07           C  
ATOM   6440  O   VAL A 430      -9.591 -18.827   7.373  1.00  4.07           O  
ATOM   6441  CB  VAL A 430      -8.223 -18.133   4.967  1.00  4.07           C  
ATOM   6442  CG1 VAL A 430      -8.331 -19.458   4.241  1.00  4.07           C  
ATOM   6443  CG2 VAL A 430      -7.509 -17.073   4.137  1.00  4.07           C  
ATOM   6444  H   VAL A 430      -8.840 -16.216   6.701  1.00  4.07           H  
ATOM   6445  HA  VAL A 430     -10.269 -17.578   4.452  1.00  4.07           H  
ATOM   6446  HB  VAL A 430      -7.658 -18.307   5.884  1.00  4.07           H  
ATOM   6447 1HG1 VAL A 430      -7.334 -19.825   4.000  1.00  4.07           H  
ATOM   6448 2HG1 VAL A 430      -8.842 -20.182   4.881  1.00  4.07           H  
ATOM   6449 3HG1 VAL A 430      -8.900 -19.323   3.321  1.00  4.07           H  
ATOM   6450 1HG2 VAL A 430      -6.505 -17.417   3.892  1.00  4.07           H  
ATOM   6451 2HG2 VAL A 430      -8.068 -16.891   3.220  1.00  4.07           H  
ATOM   6452 3HG2 VAL A 430      -7.441 -16.149   4.714  1.00  4.07           H  
ATOM   6453  N   CYS A 431     -11.517 -18.698   6.263  1.00  4.68           N  
ATOM   6454  CA  CYS A 431     -12.232 -19.237   7.379  1.00  4.68           C  
ATOM   6455  C   CYS A 431     -11.796 -20.666   7.689  1.00  4.68           C  
ATOM   6456  O   CYS A 431     -11.817 -21.510   6.797  1.00  4.68           O  
ATOM   6457  CB  CYS A 431     -13.704 -19.145   7.064  1.00  4.68           C  
ATOM   6458  SG  CYS A 431     -14.236 -17.398   6.894  1.00  4.68           S  
ATOM   6459  H   CYS A 431     -12.000 -18.424   5.417  1.00  4.68           H  
ATOM   6460  HA  CYS A 431     -12.048 -18.570   8.207  1.00  4.68           H  
ATOM   6461 1HB  CYS A 431     -13.916 -19.663   6.127  1.00  4.68           H  
ATOM   6462 2HB  CYS A 431     -14.285 -19.625   7.848  1.00  4.68           H  
ATOM   6463  N   PRO A 432     -11.398 -20.969   8.947  1.00  5.36           N  
ATOM   6464  CA  PRO A 432     -10.968 -22.268   9.431  1.00  5.36           C  
ATOM   6465  C   PRO A 432     -12.137 -23.121   9.875  1.00  5.36           C  
ATOM   6466  O   PRO A 432     -11.957 -24.230  10.378  1.00  5.36           O  
ATOM   6467  CB  PRO A 432     -10.097 -21.889  10.622  1.00  5.36           C  
ATOM   6468  CG  PRO A 432     -10.782 -20.683  11.191  1.00  5.36           C  
ATOM   6469  CD  PRO A 432     -11.306 -19.913   9.984  1.00  5.36           C  
ATOM   6470  HA  PRO A 432     -10.385 -22.775   8.647  1.00  5.36           H  
ATOM   6471 1HB  PRO A 432     -10.049 -22.729  11.330  1.00  5.36           H  
ATOM   6472 2HB  PRO A 432      -9.069 -21.686  10.287  1.00  5.36           H  
ATOM   6473 1HG  PRO A 432     -11.578 -21.018  11.863  1.00  5.36           H  
ATOM   6474 2HG  PRO A 432     -10.079 -20.094  11.797  1.00  5.36           H  
ATOM   6475 1HD  PRO A 432     -12.297 -19.493  10.214  1.00  5.36           H  
ATOM   6476 2HD  PRO A 432     -10.566 -19.143   9.707  1.00  5.36           H  
ATOM   6477  N   LEU A 433     -13.335 -22.572   9.761  1.00  6.07           N  
ATOM   6478  CA  LEU A 433     -14.500 -23.243  10.280  1.00  6.07           C  
ATOM   6479  C   LEU A 433     -15.086 -24.047   9.137  1.00  6.07           C  
ATOM   6480  O   LEU A 433     -15.029 -23.618   7.984  1.00  6.07           O  
ATOM   6481  CB  LEU A 433     -15.487 -22.206  10.827  1.00  6.07           C  
ATOM   6482  CG  LEU A 433     -14.870 -21.248  11.899  1.00  6.07           C  
ATOM   6483  CD1 LEU A 433     -15.925 -20.262  12.400  1.00  6.07           C  
ATOM   6484  CD2 LEU A 433     -14.277 -22.057  13.038  1.00  6.07           C  
ATOM   6485  H   LEU A 433     -13.444 -21.676   9.318  1.00  6.07           H  
ATOM   6486  HA  LEU A 433     -14.207 -23.923  11.078  1.00  6.07           H  
ATOM   6487 1HB  LEU A 433     -15.854 -21.598  10.000  1.00  6.07           H  
ATOM   6488 2HB  LEU A 433     -16.333 -22.725  11.280  1.00  6.07           H  
ATOM   6489  HG  LEU A 433     -14.083 -20.667  11.427  1.00  6.07           H  
ATOM   6490 1HD1 LEU A 433     -15.472 -19.579  13.118  1.00  6.07           H  
ATOM   6491 2HD1 LEU A 433     -16.333 -19.701  11.586  1.00  6.07           H  
ATOM   6492 3HD1 LEU A 433     -16.733 -20.812  12.884  1.00  6.07           H  
ATOM   6493 1HD2 LEU A 433     -13.827 -21.382  13.767  1.00  6.07           H  
ATOM   6494 2HD2 LEU A 433     -15.064 -22.638  13.519  1.00  6.07           H  
ATOM   6495 3HD2 LEU A 433     -13.512 -22.732  12.651  1.00  6.07           H  
ATOM   6496  N   ALA A 434     -15.643 -25.209   9.436  1.00  6.83           N  
ATOM   6497  CA  ALA A 434     -16.198 -26.036   8.378  1.00  6.83           C  
ATOM   6498  C   ALA A 434     -17.309 -26.931   8.910  1.00  6.83           C  
ATOM   6499  O   ALA A 434     -17.306 -27.263  10.095  1.00  6.83           O  
ATOM   6500  CB  ALA A 434     -15.083 -26.884   7.782  1.00  6.83           C  
ATOM   6501  H   ALA A 434     -15.667 -25.523  10.395  1.00  6.83           H  
ATOM   6502  HA  ALA A 434     -16.606 -25.374   7.619  1.00  6.83           H  
ATOM   6503 1HB  ALA A 434     -15.456 -27.494   6.988  1.00  6.83           H  
ATOM   6504 2HB  ALA A 434     -14.300 -26.234   7.391  1.00  6.83           H  
ATOM   6505 3HB  ALA A 434     -14.666 -27.524   8.543  1.00  6.83           H  
ATOM   6506  N   PRO A 435     -18.273 -27.336   8.065  1.00  7.68           N  
ATOM   6507  CA  PRO A 435     -19.339 -28.253   8.393  1.00  7.68           C  
ATOM   6508  C   PRO A 435     -18.790 -29.642   8.607  1.00  7.68           C  
ATOM   6509  O   PRO A 435     -17.775 -30.001   8.017  1.00  7.68           O  
ATOM   6510  CB  PRO A 435     -20.251 -28.174   7.164  1.00  7.68           C  
ATOM   6511  CG  PRO A 435     -19.342 -27.749   6.029  1.00  7.68           C  
ATOM   6512  CD  PRO A 435     -18.333 -26.823   6.665  1.00  7.68           C  
ATOM   6513  HA  PRO A 435     -19.856 -27.898   9.298  1.00  7.68           H  
ATOM   6514 1HB  PRO A 435     -20.725 -29.150   6.987  1.00  7.68           H  
ATOM   6515 2HB  PRO A 435     -21.062 -27.457   7.348  1.00  7.68           H  
ATOM   6516 1HG  PRO A 435     -18.860 -28.634   5.570  1.00  7.68           H  
ATOM   6517 2HG  PRO A 435     -19.927 -27.261   5.233  1.00  7.68           H  
ATOM   6518 1HD  PRO A 435     -17.391 -26.944   6.125  1.00  7.68           H  
ATOM   6519 2HD  PRO A 435     -18.699 -25.786   6.645  1.00  7.68           H  
ATOM   6520  N   SER A 436     -19.505 -30.428   9.408  1.00  8.59           N  
ATOM   6521  CA  SER A 436     -19.186 -31.825   9.727  1.00  8.59           C  
ATOM   6522  C   SER A 436     -19.494 -32.824   8.628  1.00  8.59           C  
ATOM   6523  O   SER A 436     -19.094 -33.989   8.684  1.00  8.59           O  
ATOM   6524  CB  SER A 436     -20.002 -32.232  10.923  1.00  8.59           C  
ATOM   6525  OG  SER A 436     -21.385 -32.220  10.594  1.00  8.59           O  
ATOM   6526  H   SER A 436     -20.324 -30.032   9.849  1.00  8.59           H  
ATOM   6527  HA  SER A 436     -18.134 -31.894   9.969  1.00  8.59           H  
ATOM   6528 1HB  SER A 436     -19.708 -33.235  11.233  1.00  8.59           H  
ATOM   6529 2HB  SER A 436     -19.808 -31.555  11.751  1.00  8.59           H  
ATOM   6530  HG  SER A 436     -21.503 -32.771   9.767  1.00  8.59           H  
ATOM   6531  N   GLY A 437     -20.244 -32.380   7.637  1.00  9.52           N  
ATOM   6532  CA  GLY A 437     -20.727 -33.296   6.629  1.00  9.52           C  
ATOM   6533  C   GLY A 437     -21.819 -34.076   7.332  1.00  9.52           C  
ATOM   6534  O   GLY A 437     -22.287 -33.632   8.395  1.00  9.52           O  
ATOM   6535  H   GLY A 437     -20.498 -31.406   7.612  1.00  9.52           H  
ATOM   6536 1HA  GLY A 437     -21.123 -32.753   5.771  1.00  9.52           H  
ATOM   6537 2HA  GLY A 437     -19.927 -33.958   6.297  1.00  9.52           H  
ATOM   6538  N   ARG A 438     -22.221 -35.218   6.781  1.00 10.48           N  
ATOM   6539  CA  ARG A 438     -23.293 -35.988   7.399  1.00 10.48           C  
ATOM   6540  C   ARG A 438     -22.894 -37.457   7.489  1.00 10.48           C  
ATOM   6541  O   ARG A 438     -22.217 -37.952   6.592  1.00 10.48           O  
ATOM   6542  CB  ARG A 438     -24.584 -35.850   6.594  1.00 10.48           C  
ATOM   6543  CG  ARG A 438     -25.172 -34.441   6.554  1.00 10.48           C  
ATOM   6544  CD  ARG A 438     -25.710 -34.052   7.891  1.00 10.48           C  
ATOM   6545  NE  ARG A 438     -26.341 -32.747   7.874  1.00 10.48           N  
ATOM   6546  CZ  ARG A 438     -25.710 -31.572   8.099  1.00 10.48           C  
ATOM   6547  NH1 ARG A 438     -24.418 -31.532   8.375  1.00 10.48           N  
ATOM   6548  NH2 ARG A 438     -26.401 -30.442   8.047  1.00 10.48           N  
ATOM   6549  H   ARG A 438     -21.794 -35.539   5.923  1.00 10.48           H  
ATOM   6550  HA  ARG A 438     -23.452 -35.576   8.390  1.00 10.48           H  
ATOM   6551 1HB  ARG A 438     -24.395 -36.147   5.562  1.00 10.48           H  
ATOM   6552 2HB  ARG A 438     -25.347 -36.518   6.982  1.00 10.48           H  
ATOM   6553 1HG  ARG A 438     -24.421 -33.716   6.255  1.00 10.48           H  
ATOM   6554 2HG  ARG A 438     -25.996 -34.416   5.842  1.00 10.48           H  
ATOM   6555 1HD  ARG A 438     -26.450 -34.784   8.211  1.00 10.48           H  
ATOM   6556 2HD  ARG A 438     -24.894 -34.026   8.614  1.00 10.48           H  
ATOM   6557  HE  ARG A 438     -27.329 -32.712   7.670  1.00 10.48           H  
ATOM   6558 1HH1 ARG A 438     -23.853 -32.394   8.427  1.00 10.48           H  
ATOM   6559 2HH1 ARG A 438     -23.975 -30.646   8.544  1.00 10.48           H  
ATOM   6560 1HH2 ARG A 438     -27.389 -30.464   7.838  1.00 10.48           H  
ATOM   6561 2HH2 ARG A 438     -25.939 -29.561   8.214  1.00 10.48           H  
ATOM   6562  N   PRO A 439     -23.310 -38.178   8.552  1.00 11.50           N  
ATOM   6563  CA  PRO A 439     -23.020 -39.579   8.813  1.00 11.50           C  
ATOM   6564  C   PRO A 439     -23.642 -40.574   7.861  1.00 11.50           C  
ATOM   6565  O   PRO A 439     -23.198 -41.717   7.796  1.00 11.50           O  
ATOM   6566  CB  PRO A 439     -23.587 -39.779  10.226  1.00 11.50           C  
ATOM   6567  CG  PRO A 439     -24.645 -38.726  10.379  1.00 11.50           C  
ATOM   6568  CD  PRO A 439     -24.116 -37.538   9.620  1.00 11.50           C  
ATOM   6569  HA  PRO A 439     -21.933 -39.710   8.802  1.00 11.50           H  
ATOM   6570 1HB  PRO A 439     -23.983 -40.800  10.323  1.00 11.50           H  
ATOM   6571 2HB  PRO A 439     -22.781 -39.677  10.968  1.00 11.50           H  
ATOM   6572 1HG  PRO A 439     -25.604 -39.096   9.987  1.00 11.50           H  
ATOM   6573 2HG  PRO A 439     -24.800 -38.510  11.447  1.00 11.50           H  
ATOM   6574 1HD  PRO A 439     -24.967 -36.977   9.232  1.00 11.50           H  
ATOM   6575 2HD  PRO A 439     -23.464 -36.930  10.277  1.00 11.50           H  
ATOM   6576  N   THR A 440     -24.675 -40.166   7.116  1.00 12.55           N  
ATOM   6577  CA  THR A 440     -25.386 -41.090   6.228  1.00 12.55           C  
ATOM   6578  C   THR A 440     -25.634 -42.400   6.978  1.00 12.55           C  
ATOM   6579  O   THR A 440     -25.289 -43.478   6.499  1.00 12.55           O  
ATOM   6580  CB  THR A 440     -24.597 -41.364   4.928  1.00 12.55           C  
ATOM   6581  OG1 THR A 440     -23.413 -42.139   5.204  1.00 12.55           O  
ATOM   6582  CG2 THR A 440     -24.177 -40.032   4.315  1.00 12.55           C  
ATOM   6583  H   THR A 440     -24.988 -39.212   7.174  1.00 12.55           H  
ATOM   6584  HA  THR A 440     -26.351 -40.656   5.966  1.00 12.55           H  
ATOM   6585  HB  THR A 440     -25.224 -41.907   4.220  1.00 12.55           H  
ATOM   6586  HG1 THR A 440     -23.191 -42.081   6.145  1.00 12.55           H  
ATOM   6587 1HG2 THR A 440     -23.623 -40.214   3.396  1.00 12.55           H  
ATOM   6588 2HG2 THR A 440     -25.061 -39.437   4.094  1.00 12.55           H  
ATOM   6589 3HG2 THR A 440     -23.545 -39.490   5.015  1.00 12.55           H  
ATOM   6590  N   SER A 441     -26.272 -42.288   8.151  1.00 13.61           N  
ATOM   6591  CA  SER A 441     -26.388 -43.345   9.165  1.00 13.61           C  
ATOM   6592  C   SER A 441     -26.922 -44.710   8.726  1.00 13.61           C  
ATOM   6593  O   SER A 441     -26.824 -45.674   9.482  1.00 13.61           O  
ATOM   6594  CB  SER A 441     -27.245 -42.832  10.305  1.00 13.61           C  
ATOM   6595  OG  SER A 441     -28.564 -42.615   9.887  1.00 13.61           O  
ATOM   6596  H   SER A 441     -26.602 -41.368   8.401  1.00 13.61           H  
ATOM   6597  HA  SER A 441     -25.385 -43.505   9.560  1.00 13.61           H  
ATOM   6598 1HB  SER A 441     -27.232 -43.553  11.123  1.00 13.61           H  
ATOM   6599 2HB  SER A 441     -26.821 -41.901  10.682  1.00 13.61           H  
ATOM   6600  HG  SER A 441     -28.924 -43.485   9.687  1.00 13.61           H  
ATOM   6601  N   GLY A 442     -27.486 -44.816   7.530  1.00 14.60           N  
ATOM   6602  CA  GLY A 442     -27.968 -46.107   7.049  1.00 14.60           C  
ATOM   6603  C   GLY A 442     -26.839 -46.913   6.371  1.00 14.60           C  
ATOM   6604  O   GLY A 442     -27.043 -48.055   5.959  1.00 14.60           O  
ATOM   6605  H   GLY A 442     -27.544 -43.999   6.940  1.00 14.60           H  
ATOM   6606 1HA  GLY A 442     -28.380 -46.678   7.881  1.00 14.60           H  
ATOM   6607 2HA  GLY A 442     -28.776 -45.947   6.338  1.00 14.60           H  
ATOM   6608  N   LYS A 443     -25.646 -46.313   6.278  1.00 15.41           N  
ATOM   6609  CA  LYS A 443     -24.486 -46.920   5.612  1.00 15.41           C  
ATOM   6610  C   LYS A 443     -23.264 -47.417   6.449  1.00 15.41           C  
ATOM   6611  O   LYS A 443     -22.582 -48.319   5.979  1.00 15.41           O  
ATOM   6612  CB  LYS A 443     -23.946 -45.939   4.571  1.00 15.41           C  
ATOM   6613  CG  LYS A 443     -24.945 -45.537   3.481  1.00 15.41           C  
ATOM   6614  CD  LYS A 443     -25.385 -46.731   2.635  1.00 15.41           C  
ATOM   6615  CE  LYS A 443     -26.314 -46.297   1.501  1.00 15.41           C  
ATOM   6616  NZ  LYS A 443     -26.778 -47.460   0.681  1.00 15.41           N  
ATOM   6617  H   LYS A 443     -25.561 -45.357   6.620  1.00 15.41           H  
ATOM   6618  HA  LYS A 443     -24.858 -47.789   5.074  1.00 15.41           H  
ATOM   6619 1HB  LYS A 443     -23.623 -45.018   5.070  1.00 15.41           H  
ATOM   6620 2HB  LYS A 443     -23.072 -46.368   4.086  1.00 15.41           H  
ATOM   6621 1HG  LYS A 443     -25.819 -45.081   3.950  1.00 15.41           H  
ATOM   6622 2HG  LYS A 443     -24.482 -44.794   2.833  1.00 15.41           H  
ATOM   6623 1HD  LYS A 443     -24.508 -47.220   2.211  1.00 15.41           H  
ATOM   6624 2HD  LYS A 443     -25.912 -47.449   3.267  1.00 15.41           H  
ATOM   6625 1HE  LYS A 443     -27.182 -45.797   1.928  1.00 15.41           H  
ATOM   6626 2HE  LYS A 443     -25.785 -45.596   0.854  1.00 15.41           H  
ATOM   6627 1HZ  LYS A 443     -27.390 -47.133  -0.054  1.00 15.41           H  
ATOM   6628 2HZ  LYS A 443     -25.980 -47.925   0.272  1.00 15.41           H  
ATOM   6629 3HZ  LYS A 443     -27.278 -48.108   1.274  1.00 15.41           H  
ATOM   6630  N   PRO A 444     -22.910 -46.869   7.643  1.00 15.95           N  
ATOM   6631  CA  PRO A 444     -21.722 -47.226   8.429  1.00 15.95           C  
ATOM   6632  C   PRO A 444     -21.583 -48.711   8.777  1.00 15.95           C  
ATOM   6633  O   PRO A 444     -20.454 -49.198   8.855  1.00 15.95           O  
ATOM   6634  CB  PRO A 444     -21.987 -46.485   9.747  1.00 15.95           C  
ATOM   6635  CG  PRO A 444     -22.821 -45.325   9.375  1.00 15.95           C  
ATOM   6636  CD  PRO A 444     -23.697 -45.825   8.261  1.00 15.95           C  
ATOM   6637  HA  PRO A 444     -20.822 -46.855   7.936  1.00 15.95           H  
ATOM   6638 1HB  PRO A 444     -22.475 -47.164  10.467  1.00 15.95           H  
ATOM   6639 2HB  PRO A 444     -21.033 -46.191  10.204  1.00 15.95           H  
ATOM   6640 1HG  PRO A 444     -23.425 -45.032  10.248  1.00 15.95           H  
ATOM   6641 2HG  PRO A 444     -22.236 -44.459   9.114  1.00 15.95           H  
ATOM   6642 1HD  PRO A 444     -24.604 -46.247   8.675  1.00 15.95           H  
ATOM   6643 2HD  PRO A 444     -23.845 -44.997   7.585  1.00 15.95           H  
ATOM   6644  N   THR A 445     -22.725 -49.402   8.892  1.00 16.12           N  
ATOM   6645  CA  THR A 445     -22.932 -50.808   9.290  1.00 16.12           C  
ATOM   6646  C   THR A 445     -22.700 -50.929  10.801  1.00 16.12           C  
ATOM   6647  O   THR A 445     -22.066 -50.065  11.413  1.00 16.12           O  
ATOM   6648  CB  THR A 445     -22.075 -51.862   8.527  1.00 16.12           C  
ATOM   6649  OG1 THR A 445     -20.675 -51.733   8.819  1.00 16.12           O  
ATOM   6650  CG2 THR A 445     -22.296 -51.716   7.013  1.00 16.12           C  
ATOM   6651  H   THR A 445     -23.573 -48.877   8.738  1.00 16.12           H  
ATOM   6652  HA  THR A 445     -23.974 -51.064   9.101  1.00 16.12           H  
ATOM   6653  HB  THR A 445     -22.396 -52.856   8.826  1.00 16.12           H  
ATOM   6654  HG1 THR A 445     -20.401 -50.824   8.727  1.00 16.12           H  
ATOM   6655 1HG2 THR A 445     -21.717 -52.473   6.486  1.00 16.12           H  
ATOM   6656 2HG2 THR A 445     -23.352 -51.841   6.786  1.00 16.12           H  
ATOM   6657 3HG2 THR A 445     -21.972 -50.730   6.687  1.00 16.12           H  
ATOM   6658  N   SER A 446     -23.282 -51.962  11.407  1.00 15.85           N  
ATOM   6659  CA  SER A 446     -23.243 -52.103  12.856  1.00 15.85           C  
ATOM   6660  C   SER A 446     -21.824 -52.131  13.400  1.00 15.85           C  
ATOM   6661  O   SER A 446     -20.946 -52.797  12.855  1.00 15.85           O  
ATOM   6662  CB  SER A 446     -23.975 -53.361  13.276  1.00 15.85           C  
ATOM   6663  OG  SER A 446     -23.884 -53.553  14.660  1.00 15.85           O  
ATOM   6664  H   SER A 446     -23.772 -52.650  10.853  1.00 15.85           H  
ATOM   6665  HA  SER A 446     -23.754 -51.244  13.295  1.00 15.85           H  
ATOM   6666 1HB  SER A 446     -25.021 -53.291  12.983  1.00 15.85           H  
ATOM   6667 2HB  SER A 446     -23.546 -54.219  12.760  1.00 15.85           H  
ATOM   6668  HG  SER A 446     -22.943 -53.551  14.863  1.00 15.85           H  
ATOM   6669  N   GLY A 447     -21.620 -51.406  14.498  1.00 15.09           N  
ATOM   6670  CA  GLY A 447     -20.329 -51.324  15.177  1.00 15.09           C  
ATOM   6671  C   GLY A 447     -19.457 -50.159  14.689  1.00 15.09           C  
ATOM   6672  O   GLY A 447     -18.442 -49.844  15.314  1.00 15.09           O  
ATOM   6673  H   GLY A 447     -22.399 -50.885  14.878  1.00 15.09           H  
ATOM   6674 1HA  GLY A 447     -20.496 -51.225  16.249  1.00 15.09           H  
ATOM   6675 2HA  GLY A 447     -19.790 -52.260  15.030  1.00 15.09           H  
ATOM   6676  N   THR A 448     -19.868 -49.505  13.603  1.00 13.92           N  
ATOM   6677  CA  THR A 448     -19.120 -48.395  13.022  1.00 13.92           C  
ATOM   6678  C   THR A 448     -19.885 -47.076  13.028  1.00 13.92           C  
ATOM   6679  O   THR A 448     -21.076 -47.026  12.720  1.00 13.92           O  
ATOM   6680  CB  THR A 448     -18.708 -48.735  11.579  1.00 13.92           C  
ATOM   6681  OG1 THR A 448     -17.852 -49.885  11.580  1.00 13.92           O  
ATOM   6682  CG2 THR A 448     -18.009 -47.547  10.876  1.00 13.92           C  
ATOM   6683  H   THR A 448     -20.712 -49.808  13.109  1.00 13.92           H  
ATOM   6684  HA  THR A 448     -18.213 -48.252  13.609  1.00 13.92           H  
ATOM   6685  HB  THR A 448     -19.599 -48.985  11.039  1.00 13.92           H  
ATOM   6686  HG1 THR A 448     -18.388 -50.675  11.716  1.00 13.92           H  
ATOM   6687 1HG2 THR A 448     -17.760 -47.838   9.857  1.00 13.92           H  
ATOM   6688 2HG2 THR A 448     -18.674 -46.688  10.843  1.00 13.92           H  
ATOM   6689 3HG2 THR A 448     -17.101 -47.282  11.412  1.00 13.92           H  
ATOM   6690  N   SER A 449     -19.195 -46.000  13.389  1.00 12.54           N  
ATOM   6691  CA  SER A 449     -19.791 -44.674  13.333  1.00 12.54           C  
ATOM   6692  C   SER A 449     -19.017 -43.835  12.328  1.00 12.54           C  
ATOM   6693  O   SER A 449     -17.815 -44.033  12.157  1.00 12.54           O  
ATOM   6694  CB  SER A 449     -19.761 -44.012  14.694  1.00 12.54           C  
ATOM   6695  OG  SER A 449     -20.527 -44.733  15.619  1.00 12.54           O  
ATOM   6696  H   SER A 449     -18.231 -46.106  13.670  1.00 12.54           H  
ATOM   6697  HA  SER A 449     -20.824 -44.755  12.994  1.00 12.54           H  
ATOM   6698 1HB  SER A 449     -18.733 -43.936  15.045  1.00 12.54           H  
ATOM   6699 2HB  SER A 449     -20.150 -42.997  14.606  1.00 12.54           H  
ATOM   6700  HG  SER A 449     -21.386 -44.867  15.204  1.00 12.54           H  
ATOM   6701  N   LEU A 450     -19.704 -42.897  11.684  1.00 11.20           N  
ATOM   6702  CA  LEU A 450     -19.078 -41.980  10.736  1.00 11.20           C  
ATOM   6703  C   LEU A 450     -19.424 -40.532  11.080  1.00 11.20           C  
ATOM   6704  O   LEU A 450     -20.356 -40.009  10.499  1.00 11.20           O  
ATOM   6705  CB  LEU A 450     -19.566 -42.260   9.300  1.00 11.20           C  
ATOM   6706  CG  LEU A 450     -19.280 -43.672   8.734  1.00 11.20           C  
ATOM   6707  CD1 LEU A 450     -19.982 -43.823   7.367  1.00 11.20           C  
ATOM   6708  CD2 LEU A 450     -17.789 -43.892   8.619  1.00 11.20           C  
ATOM   6709  H   LEU A 450     -20.694 -42.811  11.863  1.00 11.20           H  
ATOM   6710  HA  LEU A 450     -18.001 -42.119  10.765  1.00 11.20           H  
ATOM   6711 1HB  LEU A 450     -20.647 -42.099   9.258  1.00 11.20           H  
ATOM   6712 2HB  LEU A 450     -19.093 -41.539   8.632  1.00 11.20           H  
ATOM   6713  HG  LEU A 450     -19.693 -44.413   9.403  1.00 11.20           H  
ATOM   6714 1HD1 LEU A 450     -19.803 -44.822   6.971  1.00 11.20           H  
ATOM   6715 2HD1 LEU A 450     -21.050 -43.663   7.461  1.00 11.20           H  
ATOM   6716 3HD1 LEU A 450     -19.583 -43.085   6.675  1.00 11.20           H  
ATOM   6717 1HD2 LEU A 450     -17.601 -44.895   8.233  1.00 11.20           H  
ATOM   6718 2HD2 LEU A 450     -17.359 -43.154   7.943  1.00 11.20           H  
ATOM   6719 3HD2 LEU A 450     -17.328 -43.793   9.603  1.00 11.20           H  
ATOM   6720  N   PRO A 451     -18.732 -39.857  12.018  1.00 10.13           N  
ATOM   6721  CA  PRO A 451     -19.053 -38.507  12.495  1.00 10.13           C  
ATOM   6722  C   PRO A 451     -19.540 -37.522  11.389  1.00 10.13           C  
ATOM   6723  O   PRO A 451     -20.472 -36.762  11.653  1.00 10.13           O  
ATOM   6724  CB  PRO A 451     -17.740 -38.103  13.180  1.00 10.13           C  
ATOM   6725  CG  PRO A 451     -17.191 -39.422  13.698  1.00 10.13           C  
ATOM   6726  CD  PRO A 451     -17.503 -40.426  12.602  1.00 10.13           C  
ATOM   6727  HA  PRO A 451     -19.839 -38.602  13.261  1.00 10.13           H  
ATOM   6728 1HB  PRO A 451     -17.071 -37.597  12.509  1.00 10.13           H  
ATOM   6729 2HB  PRO A 451     -17.953 -37.395  13.991  1.00 10.13           H  
ATOM   6730 1HG  PRO A 451     -16.110 -39.329  13.884  1.00 10.13           H  
ATOM   6731 2HG  PRO A 451     -17.658 -39.682  14.658  1.00 10.13           H  
ATOM   6732 1HD  PRO A 451     -16.690 -40.443  11.859  1.00 10.13           H  
ATOM   6733 2HD  PRO A 451     -17.685 -41.410  13.044  1.00 10.13           H  
ATOM   6734  N   PRO A 452     -18.955 -37.503  10.159  1.00  9.43           N  
ATOM   6735  CA  PRO A 452     -17.686 -38.023   9.632  1.00  9.43           C  
ATOM   6736  C   PRO A 452     -16.472 -37.159   9.962  1.00  9.43           C  
ATOM   6737  O   PRO A 452     -15.490 -37.677  10.494  1.00  9.43           O  
ATOM   6738  CB  PRO A 452     -17.948 -38.065   8.121  1.00  9.43           C  
ATOM   6739  CG  PRO A 452     -18.994 -37.030   7.879  1.00  9.43           C  
ATOM   6740  CD  PRO A 452     -19.834 -37.012   9.131  1.00  9.43           C  
ATOM   6741  HA  PRO A 452     -17.500 -39.040   9.963  1.00  9.43           H  
ATOM   6742 1HB  PRO A 452     -17.017 -37.861   7.574  1.00  9.43           H  
ATOM   6743 2HB  PRO A 452     -18.279 -39.074   7.830  1.00  9.43           H  
ATOM   6744 1HG  PRO A 452     -18.532 -36.073   7.632  1.00  9.43           H  
ATOM   6745 2HG  PRO A 452     -19.599 -37.307   7.005  1.00  9.43           H  
ATOM   6746 1HD  PRO A 452     -20.199 -36.012   9.376  1.00  9.43           H  
ATOM   6747 2HD  PRO A 452     -20.642 -37.716   9.037  1.00  9.43           H  
ATOM   6748  N   THR A 453     -16.510 -35.865   9.607  1.00  9.11           N  
ATOM   6749  CA  THR A 453     -15.376 -34.964   9.849  1.00  9.11           C  
ATOM   6750  C   THR A 453     -15.687 -33.539   9.470  1.00  9.11           C  
ATOM   6751  O   THR A 453     -16.369 -33.291   8.483  1.00  9.11           O  
ATOM   6752  CB  THR A 453     -14.129 -35.354   9.034  1.00  9.11           C  
ATOM   6753  OG1 THR A 453     -13.053 -34.425   9.329  1.00  9.11           O  
ATOM   6754  CG2 THR A 453     -14.451 -35.292   7.558  1.00  9.11           C  
ATOM   6755  H   THR A 453     -17.354 -35.458   9.198  1.00  9.11           H  
ATOM   6756  HA  THR A 453     -15.134 -34.990  10.911  1.00  9.11           H  
ATOM   6757  HB  THR A 453     -13.806 -36.354   9.296  1.00  9.11           H  
ATOM   6758  HG1 THR A 453     -13.248 -33.529   8.923  1.00  9.11           H  
ATOM   6759 1HG2 THR A 453     -13.566 -35.552   6.982  1.00  9.11           H  
ATOM   6760 2HG2 THR A 453     -15.255 -35.987   7.326  1.00  9.11           H  
ATOM   6761 3HG2 THR A 453     -14.763 -34.283   7.309  1.00  9.11           H  
ATOM   6762  N   ALA A 454     -15.090 -32.577  10.155  1.00  9.10           N  
ATOM   6763  CA  ALA A 454     -15.201 -31.235   9.614  1.00  9.10           C  
ATOM   6764  C   ALA A 454     -14.490 -31.262   8.271  1.00  9.10           C  
ATOM   6765  O   ALA A 454     -13.448 -31.927   8.162  1.00  9.10           O  
ATOM   6766  CB  ALA A 454     -14.622 -30.196  10.549  1.00  9.10           C  
ATOM   6767  H   ALA A 454     -14.551 -32.778  10.984  1.00  9.10           H  
ATOM   6768  HA  ALA A 454     -16.234 -31.006   9.449  1.00  9.10           H  
ATOM   6769 1HB  ALA A 454     -14.728 -29.216  10.098  1.00  9.10           H  
ATOM   6770 2HB  ALA A 454     -15.162 -30.217  11.492  1.00  9.10           H  
ATOM   6771 3HB  ALA A 454     -13.570 -30.406  10.723  1.00  9.10           H  
ATOM   6772  N   THR A 455     -15.028 -30.555   7.278  1.00  9.34           N  
ATOM   6773  CA  THR A 455     -14.412 -30.490   5.952  1.00  9.34           C  
ATOM   6774  C   THR A 455     -15.068 -29.453   5.041  1.00  9.34           C  
ATOM   6775  O   THR A 455     -14.533 -28.355   4.878  1.00  9.34           O  
ATOM   6776  OXT THR A 455     -15.923 -29.826   4.238  1.00  9.34           O  
ATOM   6777  CB  THR A 455     -14.460 -31.871   5.261  1.00  9.34           C  
ATOM   6778  OG1 THR A 455     -13.836 -31.784   3.972  1.00  9.34           O  
ATOM   6779  CG2 THR A 455     -15.903 -32.354   5.115  1.00  9.34           C  
ATOM   6780  H   THR A 455     -15.923 -30.096   7.456  1.00  9.34           H  
ATOM   6781  HA  THR A 455     -13.366 -30.209   6.081  1.00  9.34           H  
ATOM   6782  HB  THR A 455     -13.910 -32.591   5.855  1.00  9.34           H  
ATOM   6783  HG1 THR A 455     -12.914 -31.535   4.081  1.00  9.34           H  
ATOM   6784 1HG2 THR A 455     -15.910 -33.331   4.634  1.00  9.34           H  
ATOM   6785 2HG2 THR A 455     -16.366 -32.434   6.100  1.00  9.34           H  
ATOM   6786 3HG2 THR A 455     -16.465 -31.651   4.512  1.00  9.34           H  
TER    6787
ENDMDL

REMARK ID 158370 MODEL 2 2021-12-04_00000124_1_19
PFRMAT TS
TARGET 2021-12-04_00000124_1_19
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     2
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    Beta
REMARK SCORE     0.00
ATOM      1  N   GLY A   1       0.870  -0.691  -3.418  1.00  8.28           N  
ATOM      2  CA  GLY A   1       1.594   0.241  -4.277  1.00  8.28           C  
ATOM      3  C   GLY A   1       1.931   1.533  -3.553  1.00  8.28           C  
ATOM      4  O   GLY A   1       1.237   1.931  -2.608  1.00  8.28           O  
ATOM      5  H   GLY A   1       0.134  -0.340  -2.822  1.00  8.28           H  
ATOM      6 1HA  GLY A   1       2.514  -0.230  -4.624  1.00  8.28           H  
ATOM      7 2HA  GLY A   1       1.008   0.466  -5.157  1.00  8.28           H  
ATOM      8  N   SER A   2       3.014   2.169  -3.998  1.00  8.15           N  
ATOM      9  CA  SER A   2       3.485   3.422  -3.423  1.00  8.15           C  
ATOM     10  C   SER A   2       2.408   4.491  -3.545  1.00  8.15           C  
ATOM     11  O   SER A   2       1.771   4.622  -4.587  1.00  8.15           O  
ATOM     12  CB  SER A   2       4.743   3.865  -4.138  1.00  8.15           C  
ATOM     13  OG  SER A   2       5.212   5.100  -3.656  1.00  8.15           O  
ATOM     14  H   SER A   2       3.525   1.768  -4.772  1.00  8.15           H  
ATOM     15  HA  SER A   2       3.702   3.264  -2.365  1.00  8.15           H  
ATOM     16 1HB  SER A   2       5.519   3.107  -4.032  1.00  8.15           H  
ATOM     17 2HB  SER A   2       4.516   3.955  -5.201  1.00  8.15           H  
ATOM     18  HG  SER A   2       5.671   4.893  -2.830  1.00  8.15           H  
ATOM     19  N   HIS A   3       2.234   5.264  -2.481  1.00  7.98           N  
ATOM     20  CA  HIS A   3       1.236   6.326  -2.413  1.00  7.98           C  
ATOM     21  C   HIS A   3       1.780   7.566  -1.704  1.00  7.98           C  
ATOM     22  O   HIS A   3       1.105   8.188  -0.887  1.00  7.98           O  
ATOM     23  CB  HIS A   3      -0.029   5.792  -1.739  1.00  7.98           C  
ATOM     24  CG  HIS A   3       0.228   5.133  -0.415  1.00  7.98           C  
ATOM     25  ND1 HIS A   3       0.610   3.802  -0.307  1.00  7.98           N  
ATOM     26  CD2 HIS A   3       0.160   5.609   0.854  1.00  7.98           C  
ATOM     27  CE1 HIS A   3       0.762   3.495   0.972  1.00  7.98           C  
ATOM     28  NE2 HIS A   3       0.495   4.571   1.697  1.00  7.98           N  
ATOM     29  H   HIS A   3       2.801   5.090  -1.666  1.00  7.98           H  
ATOM     30  HA  HIS A   3       0.961   6.630  -3.423  1.00  7.98           H  
ATOM     31 1HB  HIS A   3      -0.735   6.613  -1.590  1.00  7.98           H  
ATOM     32 2HB  HIS A   3      -0.507   5.064  -2.396  1.00  7.98           H  
ATOM     33  HD1 HIS A   3       0.758   3.137  -1.075  1.00  7.98           H  
ATOM     34  HD2 HIS A   3      -0.095   6.586   1.265  1.00  7.98           H  
ATOM     35  HE1 HIS A   3       1.062   2.490   1.267  1.00  7.98           H  
ATOM     36  N   MET A   4       3.030   7.890  -2.013  1.00  7.79           N  
ATOM     37  CA  MET A   4       3.742   9.044  -1.462  1.00  7.79           C  
ATOM     38  C   MET A   4       3.174  10.344  -2.009  1.00  7.79           C  
ATOM     39  O   MET A   4       2.635  10.369  -3.121  1.00  7.79           O  
ATOM     40  CB  MET A   4       5.213   8.952  -1.831  1.00  7.79           C  
ATOM     41  CG  MET A   4       5.976   7.835  -1.169  1.00  7.79           C  
ATOM     42  SD  MET A   4       7.629   7.681  -1.843  1.00  7.79           S  
ATOM     43  CE  MET A   4       8.335   9.250  -1.387  1.00  7.79           C  
ATOM     44  H   MET A   4       3.505   7.306  -2.689  1.00  7.79           H  
ATOM     45  HA  MET A   4       3.627   9.050  -0.378  1.00  7.79           H  
ATOM     46 1HB  MET A   4       5.303   8.832  -2.884  1.00  7.79           H  
ATOM     47 2HB  MET A   4       5.708   9.896  -1.581  1.00  7.79           H  
ATOM     48 1HG  MET A   4       6.051   8.024  -0.099  1.00  7.79           H  
ATOM     49 2HG  MET A   4       5.451   6.893  -1.318  1.00  7.79           H  
ATOM     50 1HE  MET A   4       9.359   9.308  -1.756  1.00  7.79           H  
ATOM     51 2HE  MET A   4       7.744  10.045  -1.828  1.00  7.79           H  
ATOM     52 3HE  MET A   4       8.327   9.356  -0.304  1.00  7.79           H  
ATOM     53  N   SER A   5       3.297  11.425  -1.240  1.00  7.60           N  
ATOM     54  CA  SER A   5       2.853  12.726  -1.721  1.00  7.60           C  
ATOM     55  C   SER A   5       3.593  13.884  -1.067  1.00  7.60           C  
ATOM     56  O   SER A   5       4.184  13.747   0.005  1.00  7.60           O  
ATOM     57  CB  SER A   5       1.371  12.908  -1.451  1.00  7.60           C  
ATOM     58  OG  SER A   5       1.125  12.993  -0.072  1.00  7.60           O  
ATOM     59  H   SER A   5       3.718  11.347  -0.327  1.00  7.60           H  
ATOM     60  HA  SER A   5       3.034  12.773  -2.796  1.00  7.60           H  
ATOM     61 1HB  SER A   5       1.017  13.814  -1.944  1.00  7.60           H  
ATOM     62 2HB  SER A   5       0.815  12.068  -1.870  1.00  7.60           H  
ATOM     63  HG  SER A   5       1.633  13.752   0.240  1.00  7.60           H  
ATOM     64  N   GLY A   6       3.511  15.030  -1.728  1.00  7.44           N  
ATOM     65  CA  GLY A   6       4.053  16.306  -1.277  1.00  7.44           C  
ATOM     66  C   GLY A   6       2.926  17.314  -1.120  1.00  7.44           C  
ATOM     67  O   GLY A   6       2.396  17.516  -0.032  1.00  7.44           O  
ATOM     68  H   GLY A   6       3.022  15.016  -2.609  1.00  7.44           H  
ATOM     69 1HA  GLY A   6       4.570  16.172  -0.326  1.00  7.44           H  
ATOM     70 2HA  GLY A   6       4.785  16.680  -1.981  1.00  7.44           H  
ATOM     71  N   ARG A   7       2.573  17.948  -2.243  1.00  7.33           N  
ATOM     72  CA  ARG A   7       1.540  18.993  -2.327  1.00  7.33           C  
ATOM     73  C   ARG A   7       1.877  20.214  -1.474  1.00  7.33           C  
ATOM     74  O   ARG A   7       1.028  20.760  -0.767  1.00  7.33           O  
ATOM     75  CB  ARG A   7       0.173  18.464  -1.916  1.00  7.33           C  
ATOM     76  CG  ARG A   7      -0.381  17.315  -2.763  1.00  7.33           C  
ATOM     77  CD  ARG A   7      -1.755  16.924  -2.304  1.00  7.33           C  
ATOM     78  NE  ARG A   7      -2.304  15.812  -3.072  1.00  7.33           N  
ATOM     79  CZ  ARG A   7      -3.480  15.199  -2.809  1.00  7.33           C  
ATOM     80  NH1 ARG A   7      -4.224  15.594  -1.797  1.00  7.33           N  
ATOM     81  NH2 ARG A   7      -3.886  14.197  -3.570  1.00  7.33           N  
ATOM     82  H   ARG A   7       3.066  17.701  -3.088  1.00  7.33           H  
ATOM     83  HA  ARG A   7       1.473  19.313  -3.365  1.00  7.33           H  
ATOM     84 1HB  ARG A   7       0.181  18.142  -0.879  1.00  7.33           H  
ATOM     85 2HB  ARG A   7      -0.546  19.280  -1.988  1.00  7.33           H  
ATOM     86 1HG  ARG A   7      -0.438  17.628  -3.812  1.00  7.33           H  
ATOM     87 2HG  ARG A   7       0.272  16.447  -2.678  1.00  7.33           H  
ATOM     88 1HD  ARG A   7      -1.715  16.628  -1.255  1.00  7.33           H  
ATOM     89 2HD  ARG A   7      -2.425  17.777  -2.414  1.00  7.33           H  
ATOM     90  HE  ARG A   7      -1.767  15.476  -3.860  1.00  7.33           H  
ATOM     91 1HH1 ARG A   7      -3.919  16.360  -1.213  1.00  7.33           H  
ATOM     92 2HH1 ARG A   7      -5.101  15.132  -1.605  1.00  7.33           H  
ATOM     93 1HH2 ARG A   7      -3.317  13.888  -4.345  1.00  7.33           H  
ATOM     94 2HH2 ARG A   7      -4.763  13.738  -3.373  1.00  7.33           H  
ATOM     95  N   ALA A   8       3.129  20.638  -1.564  1.00  7.29           N  
ATOM     96  CA  ALA A   8       3.635  21.808  -0.870  1.00  7.29           C  
ATOM     97  C   ALA A   8       2.883  23.046  -1.359  1.00  7.29           C  
ATOM     98  O   ALA A   8       2.426  23.059  -2.491  1.00  7.29           O  
ATOM     99  CB  ALA A   8       5.111  21.925  -1.115  1.00  7.29           C  
ATOM    100  H   ALA A   8       3.763  20.121  -2.157  1.00  7.29           H  
ATOM    101  HA  ALA A   8       3.447  21.672   0.193  1.00  7.29           H  
ATOM    102 1HB  ALA A   8       5.533  22.779  -0.613  1.00  7.29           H  
ATOM    103 2HB  ALA A   8       5.600  21.022  -0.758  1.00  7.29           H  
ATOM    104 3HB  ALA A   8       5.261  22.025  -2.169  1.00  7.29           H  
ATOM    105  N   PRO A   9       2.716  24.086  -0.542  1.00  7.33           N  
ATOM    106  CA  PRO A   9       1.992  25.306  -0.858  1.00  7.33           C  
ATOM    107  C   PRO A   9       2.539  26.278  -1.912  1.00  7.33           C  
ATOM    108  O   PRO A   9       1.796  27.171  -2.320  1.00  7.33           O  
ATOM    109  CB  PRO A   9       1.948  26.013   0.502  1.00  7.33           C  
ATOM    110  CG  PRO A   9       3.133  25.487   1.264  1.00  7.33           C  
ATOM    111  CD  PRO A   9       3.254  24.052   0.842  1.00  7.33           C  
ATOM    112  HA  PRO A   9       0.969  25.010  -1.146  1.00  7.33           H  
ATOM    113 1HB  PRO A   9       2.000  27.101   0.352  1.00  7.33           H  
ATOM    114 2HB  PRO A   9       0.991  25.806   1.002  1.00  7.33           H  
ATOM    115 1HG  PRO A   9       4.029  26.075   1.009  1.00  7.33           H  
ATOM    116 2HG  PRO A   9       2.971  25.604   2.347  1.00  7.33           H  
ATOM    117 1HD  PRO A   9       4.301  23.773   0.882  1.00  7.33           H  
ATOM    118 2HD  PRO A   9       2.625  23.415   1.484  1.00  7.33           H  
ATOM    119  N   ALA A  10       3.812  26.219  -2.328  1.00  7.45           N  
ATOM    120  CA  ALA A  10       4.199  27.280  -3.251  1.00  7.45           C  
ATOM    121  C   ALA A  10       3.470  27.117  -4.606  1.00  7.45           C  
ATOM    122  O   ALA A  10       3.211  25.987  -5.037  1.00  7.45           O  
ATOM    123  CB  ALA A  10       5.706  27.314  -3.449  1.00  7.45           C  
ATOM    124  H   ALA A  10       4.492  25.503  -2.061  1.00  7.45           H  
ATOM    125  HA  ALA A  10       3.908  28.211  -2.782  1.00  7.45           H  
ATOM    126 1HB  ALA A  10       5.969  28.145  -4.089  1.00  7.45           H  
ATOM    127 2HB  ALA A  10       6.191  27.438  -2.485  1.00  7.45           H  
ATOM    128 3HB  ALA A  10       6.041  26.405  -3.896  1.00  7.45           H  
ATOM    129  N   PRO A  11       3.049  28.232  -5.260  1.00  7.64           N  
ATOM    130  CA  PRO A  11       2.444  28.287  -6.590  1.00  7.64           C  
ATOM    131  C   PRO A  11       3.443  28.196  -7.739  1.00  7.64           C  
ATOM    132  O   PRO A  11       3.054  27.992  -8.882  1.00  7.64           O  
ATOM    133  CB  PRO A  11       1.782  29.667  -6.582  1.00  7.64           C  
ATOM    134  CG  PRO A  11       2.665  30.503  -5.681  1.00  7.64           C  
ATOM    135  CD  PRO A  11       3.127  29.554  -4.593  1.00  7.64           C  
ATOM    136  HA  PRO A  11       1.691  27.492  -6.672  1.00  7.64           H  
ATOM    137 1HB  PRO A  11       1.725  30.059  -7.608  1.00  7.64           H  
ATOM    138 2HB  PRO A  11       0.750  29.584  -6.210  1.00  7.64           H  
ATOM    139 1HG  PRO A  11       3.499  30.929  -6.259  1.00  7.64           H  
ATOM    140 2HG  PRO A  11       2.092  31.354  -5.282  1.00  7.64           H  
ATOM    141 1HD  PRO A  11       4.158  29.808  -4.315  1.00  7.64           H  
ATOM    142 2HD  PRO A  11       2.427  29.596  -3.737  1.00  7.64           H  
ATOM    143  N   VAL A  12       4.719  28.396  -7.413  1.00  7.86           N  
ATOM    144  CA  VAL A  12       5.845  28.426  -8.351  1.00  7.86           C  
ATOM    145  C   VAL A  12       5.579  28.659  -9.831  1.00  7.86           C  
ATOM    146  O   VAL A  12       5.284  27.733 -10.582  1.00  7.86           O  
ATOM    147  CB  VAL A  12       6.672  27.170  -8.186  1.00  7.86           C  
ATOM    148  CG1 VAL A  12       7.735  27.091  -9.228  1.00  7.86           C  
ATOM    149  CG2 VAL A  12       7.299  27.253  -6.840  1.00  7.86           C  
ATOM    150  H   VAL A  12       4.931  28.547  -6.443  1.00  7.86           H  
ATOM    151  HA  VAL A  12       6.482  29.251  -8.022  1.00  7.86           H  
ATOM    152  HB  VAL A  12       6.044  26.300  -8.277  1.00  7.86           H  
ATOM    153 1HG1 VAL A  12       8.332  26.194  -9.083  1.00  7.86           H  
ATOM    154 2HG1 VAL A  12       7.282  27.061 -10.219  1.00  7.86           H  
ATOM    155 3HG1 VAL A  12       8.358  27.963  -9.139  1.00  7.86           H  
ATOM    156 1HG2 VAL A  12       7.927  26.378  -6.648  1.00  7.86           H  
ATOM    157 2HG2 VAL A  12       7.888  28.145  -6.783  1.00  7.86           H  
ATOM    158 3HG2 VAL A  12       6.515  27.311  -6.118  1.00  7.86           H  
ATOM    159  N   ALA A  13       5.795  29.899 -10.272  1.00  8.09           N  
ATOM    160  CA  ALA A  13       5.692  30.251 -11.687  1.00  8.09           C  
ATOM    161  C   ALA A  13       6.988  29.926 -12.450  1.00  8.09           C  
ATOM    162  O   ALA A  13       7.071  30.114 -13.662  1.00  8.09           O  
ATOM    163  CB  ALA A  13       5.368  31.724 -11.835  1.00  8.09           C  
ATOM    164  H   ALA A  13       6.024  30.621  -9.604  1.00  8.09           H  
ATOM    165  HA  ALA A  13       4.887  29.659 -12.124  1.00  8.09           H  
ATOM    166 1HB  ALA A  13       5.266  31.970 -12.893  1.00  8.09           H  
ATOM    167 2HB  ALA A  13       4.434  31.945 -11.319  1.00  8.09           H  
ATOM    168 3HB  ALA A  13       6.172  32.317 -11.402  1.00  8.09           H  
ATOM    169  N   ALA A  14       8.012  29.488 -11.718  1.00  8.26           N  
ATOM    170  CA  ALA A  14       9.323  29.166 -12.280  1.00  8.26           C  
ATOM    171  C   ALA A  14       9.243  27.995 -13.235  1.00  8.26           C  
ATOM    172  O   ALA A  14       8.416  27.103 -13.077  1.00  8.26           O  
ATOM    173  CB  ALA A  14      10.335  28.818 -11.191  1.00  8.26           C  
ATOM    174  H   ALA A  14       7.862  29.362 -10.731  1.00  8.26           H  
ATOM    175  HA  ALA A  14       9.673  30.039 -12.829  1.00  8.26           H  
ATOM    176 1HB  ALA A  14      11.301  28.613 -11.650  1.00  8.26           H  
ATOM    177 2HB  ALA A  14      10.435  29.650 -10.497  1.00  8.26           H  
ATOM    178 3HB  ALA A  14      10.008  27.939 -10.663  1.00  8.26           H  
ATOM    179  N   THR A  15      10.147  27.976 -14.208  1.00  8.34           N  
ATOM    180  CA  THR A  15      10.253  26.845 -15.124  1.00  8.34           C  
ATOM    181  C   THR A  15      10.627  25.563 -14.368  1.00  8.34           C  
ATOM    182  O   THR A  15      10.149  24.462 -14.672  1.00  8.34           O  
ATOM    183  CB  THR A  15      11.314  27.110 -16.208  1.00  8.34           C  
ATOM    184  OG1 THR A  15      10.935  28.257 -16.984  1.00  8.34           O  
ATOM    185  CG2 THR A  15      11.437  25.901 -17.114  1.00  8.34           C  
ATOM    186  H   THR A  15      10.777  28.756 -14.313  1.00  8.34           H  
ATOM    187  HA  THR A  15       9.289  26.692 -15.604  1.00  8.34           H  
ATOM    188  HB  THR A  15      12.276  27.301 -15.736  1.00  8.34           H  
ATOM    189  HG1 THR A  15      11.587  28.402 -17.677  1.00  8.34           H  
ATOM    190 1HG2 THR A  15      12.190  26.092 -17.877  1.00  8.34           H  
ATOM    191 2HG2 THR A  15      11.732  25.035 -16.520  1.00  8.34           H  
ATOM    192 3HG2 THR A  15      10.478  25.706 -17.590  1.00  8.34           H  
ATOM    193  N   THR A  16      11.518  25.689 -13.397  1.00  8.34           N  
ATOM    194  CA  THR A  16      11.974  24.499 -12.717  1.00  8.34           C  
ATOM    195  C   THR A  16      10.951  23.969 -11.723  1.00  8.34           C  
ATOM    196  O   THR A  16      10.853  24.429 -10.587  1.00  8.34           O  
ATOM    197  CB  THR A  16      13.288  24.797 -11.974  1.00  8.34           C  
ATOM    198  OG1 THR A  16      14.283  25.219 -12.912  1.00  8.34           O  
ATOM    199  CG2 THR A  16      13.785  23.594 -11.211  1.00  8.34           C  
ATOM    200  H   THR A  16      11.877  26.598 -13.153  1.00  8.34           H  
ATOM    201  HA  THR A  16      12.155  23.723 -13.462  1.00  8.34           H  
ATOM    202  HB  THR A  16      13.109  25.598 -11.277  1.00  8.34           H  
ATOM    203  HG1 THR A  16      14.370  24.558 -13.604  1.00  8.34           H  
ATOM    204 1HG2 THR A  16      14.707  23.852 -10.690  1.00  8.34           H  
ATOM    205 2HG2 THR A  16      13.044  23.296 -10.489  1.00  8.34           H  
ATOM    206 3HG2 THR A  16      13.973  22.773 -11.900  1.00  8.34           H  
ATOM    207  N   GLN A  17      10.232  22.954 -12.181  1.00  8.28           N  
ATOM    208  CA  GLN A  17       9.193  22.267 -11.422  1.00  8.28           C  
ATOM    209  C   GLN A  17       9.314  20.743 -11.517  1.00  8.28           C  
ATOM    210  O   GLN A  17       8.558  20.113 -12.258  1.00  8.28           O  
ATOM    211  CB  GLN A  17       7.801  22.686 -11.893  1.00  8.28           C  
ATOM    212  CG  GLN A  17       7.485  24.113 -11.625  1.00  8.28           C  
ATOM    213  CD  GLN A  17       6.099  24.513 -12.053  1.00  8.28           C  
ATOM    214  OE1 GLN A  17       5.123  23.752 -11.955  1.00  8.28           O  
ATOM    215  NE2 GLN A  17       6.000  25.724 -12.536  1.00  8.28           N  
ATOM    216  H   GLN A  17      10.377  22.735 -13.163  1.00  8.28           H  
ATOM    217  HA  GLN A  17       9.274  22.569 -10.382  1.00  8.28           H  
ATOM    218 1HB  GLN A  17       7.712  22.520 -12.968  1.00  8.28           H  
ATOM    219 2HB  GLN A  17       7.050  22.078 -11.396  1.00  8.28           H  
ATOM    220 1HG  GLN A  17       7.578  24.295 -10.556  1.00  8.28           H  
ATOM    221 2HG  GLN A  17       8.190  24.739 -12.168  1.00  8.28           H  
ATOM    222 1HE2 GLN A  17       5.119  26.094 -12.822  1.00  8.28           H  
ATOM    223 2HE2 GLN A  17       6.840  26.305 -12.609  1.00  8.28           H  
ATOM    224  N   PRO A  18      10.237  20.097 -10.791  1.00  8.21           N  
ATOM    225  CA  PRO A  18      10.477  18.661 -10.829  1.00  8.21           C  
ATOM    226  C   PRO A  18       9.386  17.944 -10.054  1.00  8.21           C  
ATOM    227  O   PRO A  18       9.608  17.438  -8.957  1.00  8.21           O  
ATOM    228  CB  PRO A  18      11.854  18.541 -10.171  1.00  8.21           C  
ATOM    229  CG  PRO A  18      11.907  19.700  -9.200  1.00  8.21           C  
ATOM    230  CD  PRO A  18      11.163  20.832  -9.904  1.00  8.21           C  
ATOM    231  HA  PRO A  18      10.502  18.321 -11.873  1.00  8.21           H  
ATOM    232 1HB  PRO A  18      11.940  17.566  -9.669  1.00  8.21           H  
ATOM    233 2HB  PRO A  18      12.643  18.580 -10.936  1.00  8.21           H  
ATOM    234 1HG  PRO A  18      11.453  19.420  -8.246  1.00  8.21           H  
ATOM    235 2HG  PRO A  18      12.954  19.974  -8.978  1.00  8.21           H  
ATOM    236 1HD  PRO A  18      10.656  21.447  -9.161  1.00  8.21           H  
ATOM    237 2HD  PRO A  18      11.864  21.405 -10.495  1.00  8.21           H  
ATOM    238  N   LYS A  19       8.190  17.961 -10.637  1.00  8.15           N  
ATOM    239  CA  LYS A  19       6.979  17.483  -9.992  1.00  8.15           C  
ATOM    240  C   LYS A  19       7.067  16.030  -9.590  1.00  8.15           C  
ATOM    241  O   LYS A  19       7.751  15.215 -10.215  1.00  8.15           O  
ATOM    242  CB  LYS A  19       5.758  17.724 -10.867  1.00  8.15           C  
ATOM    243  CG  LYS A  19       5.453  19.200 -11.052  1.00  8.15           C  
ATOM    244  CD  LYS A  19       4.166  19.436 -11.789  1.00  8.15           C  
ATOM    245  CE  LYS A  19       3.939  20.920 -11.959  1.00  8.15           C  
ATOM    246  NZ  LYS A  19       2.669  21.226 -12.665  1.00  8.15           N  
ATOM    247  H   LYS A  19       8.125  18.403 -11.552  1.00  8.15           H  
ATOM    248  HA  LYS A  19       6.837  18.062  -9.086  1.00  8.15           H  
ATOM    249 1HB  LYS A  19       5.916  17.279 -11.849  1.00  8.15           H  
ATOM    250 2HB  LYS A  19       4.888  17.240 -10.419  1.00  8.15           H  
ATOM    251 1HG  LYS A  19       5.444  19.720 -10.101  1.00  8.15           H  
ATOM    252 2HG  LYS A  19       6.240  19.635 -11.648  1.00  8.15           H  
ATOM    253 1HD  LYS A  19       4.211  18.962 -12.769  1.00  8.15           H  
ATOM    254 2HD  LYS A  19       3.334  19.011 -11.225  1.00  8.15           H  
ATOM    255 1HE  LYS A  19       3.926  21.389 -10.978  1.00  8.15           H  
ATOM    256 2HE  LYS A  19       4.766  21.327 -12.534  1.00  8.15           H  
ATOM    257 1HZ  LYS A  19       2.571  22.231 -12.754  1.00  8.15           H  
ATOM    258 2HZ  LYS A  19       2.682  20.805 -13.583  1.00  8.15           H  
ATOM    259 3HZ  LYS A  19       1.895  20.860 -12.133  1.00  8.15           H  
ATOM    260  N   LEU A  20       6.350  15.725  -8.527  1.00  8.13           N  
ATOM    261  CA  LEU A  20       6.364  14.438  -7.874  1.00  8.13           C  
ATOM    262  C   LEU A  20       5.508  13.406  -8.531  1.00  8.13           C  
ATOM    263  O   LEU A  20       4.505  13.740  -9.151  1.00  8.13           O  
ATOM    264  CB  LEU A  20       5.721  14.582  -6.509  1.00  8.13           C  
ATOM    265  CG  LEU A  20       6.286  15.599  -5.706  1.00  8.13           C  
ATOM    266  CD1 LEU A  20       5.591  15.663  -4.434  1.00  8.13           C  
ATOM    267  CD2 LEU A  20       7.716  15.389  -5.544  1.00  8.13           C  
ATOM    268  H   LEU A  20       5.797  16.455  -8.112  1.00  8.13           H  
ATOM    269  HA  LEU A  20       7.391  14.096  -7.824  1.00  8.13           H  
ATOM    270 1HB  LEU A  20       4.674  14.782  -6.643  1.00  8.13           H  
ATOM    271 2HB  LEU A  20       5.816  13.637  -5.968  1.00  8.13           H  
ATOM    272  HG  LEU A  20       6.113  16.513  -6.196  1.00  8.13           H  
ATOM    273 1HD1 LEU A  20       6.015  16.481  -3.868  1.00  8.13           H  
ATOM    274 2HD1 LEU A  20       4.542  15.839  -4.597  1.00  8.13           H  
ATOM    275 3HD1 LEU A  20       5.720  14.730  -3.897  1.00  8.13           H  
ATOM    276 1HD2 LEU A  20       8.103  16.177  -4.961  1.00  8.13           H  
ATOM    277 2HD2 LEU A  20       7.871  14.490  -5.047  1.00  8.13           H  
ATOM    278 3HD2 LEU A  20       8.216  15.372  -6.516  1.00  8.13           H  
ATOM    279  N   VAL A  21       5.861  12.146  -8.351  1.00  8.16           N  
ATOM    280  CA  VAL A  21       4.935  11.094  -8.692  1.00  8.16           C  
ATOM    281  C   VAL A  21       4.096  10.855  -7.444  1.00  8.16           C  
ATOM    282  O   VAL A  21       4.635  10.711  -6.343  1.00  8.16           O  
ATOM    283  CB  VAL A  21       5.649   9.814  -9.142  1.00  8.16           C  
ATOM    284  CG1 VAL A  21       4.613   8.718  -9.366  1.00  8.16           C  
ATOM    285  CG2 VAL A  21       6.406  10.075 -10.403  1.00  8.16           C  
ATOM    286  H   VAL A  21       6.741  11.919  -7.910  1.00  8.16           H  
ATOM    287  HA  VAL A  21       4.287  11.425  -9.503  1.00  8.16           H  
ATOM    288  HB  VAL A  21       6.346   9.502  -8.397  1.00  8.16           H  
ATOM    289 1HG1 VAL A  21       5.100   7.820  -9.673  1.00  8.16           H  
ATOM    290 2HG1 VAL A  21       4.073   8.523  -8.439  1.00  8.16           H  
ATOM    291 3HG1 VAL A  21       3.911   9.033 -10.134  1.00  8.16           H  
ATOM    292 1HG2 VAL A  21       6.910   9.163 -10.715  1.00  8.16           H  
ATOM    293 2HG2 VAL A  21       5.713  10.392 -11.182  1.00  8.16           H  
ATOM    294 3HG2 VAL A  21       7.144  10.856 -10.229  1.00  8.16           H  
ATOM    295  N   THR A  22       2.784  10.887  -7.591  1.00  8.22           N  
ATOM    296  CA  THR A  22       1.911  10.708  -6.444  1.00  8.22           C  
ATOM    297  C   THR A  22       0.681   9.901  -6.826  1.00  8.22           C  
ATOM    298  O   THR A  22       0.611   9.355  -7.928  1.00  8.22           O  
ATOM    299  CB  THR A  22       1.536  12.073  -5.810  1.00  8.22           C  
ATOM    300  OG1 THR A  22       0.880  11.835  -4.563  1.00  8.22           O  
ATOM    301  CG2 THR A  22       0.639  12.912  -6.730  1.00  8.22           C  
ATOM    302  H   THR A  22       2.385  11.021  -8.509  1.00  8.22           H  
ATOM    303  HA  THR A  22       2.451  10.138  -5.686  1.00  8.22           H  
ATOM    304  HB  THR A  22       2.456  12.628  -5.613  1.00  8.22           H  
ATOM    305  HG1 THR A  22       1.505  11.339  -3.975  1.00  8.22           H  
ATOM    306 1HG2 THR A  22       0.411  13.865  -6.251  1.00  8.22           H  
ATOM    307 2HG2 THR A  22       1.166  13.089  -7.647  1.00  8.22           H  
ATOM    308 3HG2 THR A  22      -0.287  12.381  -6.938  1.00  8.22           H  
ATOM    309  N   GLY A  23      -0.272   9.799  -5.910  1.00  8.28           N  
ATOM    310  CA  GLY A  23      -1.472   9.011  -6.166  1.00  8.28           C  
ATOM    311  C   GLY A  23      -2.058   8.365  -4.919  1.00  8.28           C  
ATOM    312  O   GLY A  23      -1.716   8.710  -3.790  1.00  8.28           O  
ATOM    313  H   GLY A  23      -0.134  10.312  -5.048  1.00  8.28           H  
ATOM    314 1HA  GLY A  23      -2.225   9.650  -6.629  1.00  8.28           H  
ATOM    315 2HA  GLY A  23      -1.238   8.231  -6.891  1.00  8.28           H  
ATOM    316  N   ASP A  24      -2.979   7.442  -5.151  1.00  8.31           N  
ATOM    317  CA  ASP A  24      -3.697   6.716  -4.113  1.00  8.31           C  
ATOM    318  C   ASP A  24      -3.996   5.338  -4.698  1.00  8.31           C  
ATOM    319  O   ASP A  24      -4.840   5.215  -5.583  1.00  8.31           O  
ATOM    320  CB  ASP A  24      -4.992   7.457  -3.740  1.00  8.31           C  
ATOM    321  CG  ASP A  24      -5.773   6.868  -2.541  1.00  8.31           C  
ATOM    322  OD1 ASP A  24      -5.374   5.864  -2.017  1.00  8.31           O  
ATOM    323  OD2 ASP A  24      -6.769   7.454  -2.171  1.00  8.31           O  
ATOM    324  H   ASP A  24      -3.195   7.223  -6.112  1.00  8.31           H  
ATOM    325  HA  ASP A  24      -3.064   6.602  -3.232  1.00  8.31           H  
ATOM    326 1HB  ASP A  24      -4.751   8.495  -3.505  1.00  8.31           H  
ATOM    327 2HB  ASP A  24      -5.657   7.469  -4.603  1.00  8.31           H  
ATOM    328  N   ILE A  25      -3.247   4.329  -4.268  1.00  8.28           N  
ATOM    329  CA  ILE A  25      -3.350   2.989  -4.846  1.00  8.28           C  
ATOM    330  C   ILE A  25      -4.376   2.165  -4.095  1.00  8.28           C  
ATOM    331  O   ILE A  25      -4.329   2.097  -2.864  1.00  8.28           O  
ATOM    332  CB  ILE A  25      -2.000   2.272  -4.806  1.00  8.28           C  
ATOM    333  CG1 ILE A  25      -0.941   3.153  -5.511  1.00  8.28           C  
ATOM    334  CG2 ILE A  25      -2.140   0.893  -5.446  1.00  8.28           C  
ATOM    335  CD1 ILE A  25      -1.267   3.509  -6.930  1.00  8.28           C  
ATOM    336  H   ILE A  25      -2.587   4.495  -3.522  1.00  8.28           H  
ATOM    337  HA  ILE A  25      -3.678   3.071  -5.885  1.00  8.28           H  
ATOM    338  HB  ILE A  25      -1.678   2.154  -3.770  1.00  8.28           H  
ATOM    339 1HG1 ILE A  25      -0.817   4.076  -4.943  1.00  8.28           H  
ATOM    340 2HG1 ILE A  25       0.005   2.629  -5.509  1.00  8.28           H  
ATOM    341 1HG2 ILE A  25      -1.209   0.374  -5.415  1.00  8.28           H  
ATOM    342 2HG2 ILE A  25      -2.883   0.310  -4.906  1.00  8.28           H  
ATOM    343 3HG2 ILE A  25      -2.462   1.008  -6.483  1.00  8.28           H  
ATOM    344 1HD1 ILE A  25      -0.470   4.126  -7.349  1.00  8.28           H  
ATOM    345 2HD1 ILE A  25      -1.379   2.619  -7.523  1.00  8.28           H  
ATOM    346 3HD1 ILE A  25      -2.202   4.063  -6.957  1.00  8.28           H  
ATOM    347  N   THR A  26      -5.318   1.565  -4.819  1.00  8.17           N  
ATOM    348  CA  THR A  26      -6.387   0.844  -4.139  1.00  8.17           C  
ATOM    349  C   THR A  26      -6.644  -0.556  -4.681  1.00  8.17           C  
ATOM    350  O   THR A  26      -6.210  -0.946  -5.763  1.00  8.17           O  
ATOM    351  CB  THR A  26      -7.732   1.584  -4.262  1.00  8.17           C  
ATOM    352  OG1 THR A  26      -8.237   1.426  -5.601  1.00  8.17           O  
ATOM    353  CG2 THR A  26      -7.541   3.084  -3.973  1.00  8.17           C  
ATOM    354  H   THR A  26      -5.276   1.633  -5.845  1.00  8.17           H  
ATOM    355  HA  THR A  26      -6.126   0.752  -3.086  1.00  8.17           H  
ATOM    356  HB  THR A  26      -8.446   1.168  -3.554  1.00  8.17           H  
ATOM    357  HG1 THR A  26      -7.619   1.843  -6.271  1.00  8.17           H  
ATOM    358 1HG2 THR A  26      -8.495   3.597  -4.066  1.00  8.17           H  
ATOM    359 2HG2 THR A  26      -7.152   3.223  -2.961  1.00  8.17           H  
ATOM    360 3HG2 THR A  26      -6.836   3.511  -4.689  1.00  8.17           H  
ATOM    361  N   SER A  27      -7.522  -1.259  -3.979  1.00  7.95           N  
ATOM    362  CA  SER A  27      -7.980  -2.590  -4.349  1.00  7.95           C  
ATOM    363  C   SER A  27      -8.986  -2.556  -5.503  1.00  7.95           C  
ATOM    364  O   SER A  27      -9.502  -3.597  -5.903  1.00  7.95           O  
ATOM    365  CB  SER A  27      -8.598  -3.275  -3.148  1.00  7.95           C  
ATOM    366  OG  SER A  27      -9.753  -2.604  -2.723  1.00  7.95           O  
ATOM    367  H   SER A  27      -7.862  -0.864  -3.114  1.00  7.95           H  
ATOM    368  HA  SER A  27      -7.116  -3.172  -4.674  1.00  7.95           H  
ATOM    369 1HB  SER A  27      -8.847  -4.305  -3.405  1.00  7.95           H  
ATOM    370 2HB  SER A  27      -7.873  -3.305  -2.337  1.00  7.95           H  
ATOM    371  HG  SER A  27     -10.399  -2.719  -3.426  1.00  7.95           H  
ATOM    372  N   THR A  28      -9.336  -1.352  -5.972  1.00  7.65           N  
ATOM    373  CA  THR A  28     -10.295  -1.205  -7.042  1.00  7.65           C  
ATOM    374  C   THR A  28      -9.613  -0.740  -8.329  1.00  7.65           C  
ATOM    375  O   THR A  28     -10.276  -0.557  -9.357  1.00  7.65           O  
ATOM    376  CB  THR A  28     -11.403  -0.216  -6.641  1.00  7.65           C  
ATOM    377  OG1 THR A  28     -10.852   1.097  -6.411  1.00  7.65           O  
ATOM    378  CG2 THR A  28     -12.056  -0.704  -5.367  1.00  7.65           C  
ATOM    379  H   THR A  28      -8.898  -0.499  -5.632  1.00  7.65           H  
ATOM    380  HA  THR A  28     -10.755  -2.173  -7.232  1.00  7.65           H  
ATOM    381  HB  THR A  28     -12.151  -0.159  -7.428  1.00  7.65           H  
ATOM    382  HG1 THR A  28      -9.942   1.049  -6.053  1.00  7.65           H  
ATOM    383 1HG2 THR A  28     -12.845  -0.013  -5.074  1.00  7.65           H  
ATOM    384 2HG2 THR A  28     -12.480  -1.694  -5.532  1.00  7.65           H  
ATOM    385 3HG2 THR A  28     -11.309  -0.754  -4.575  1.00  7.65           H  
ATOM    386  N   ASP A  29      -8.292  -0.538  -8.289  1.00  7.32           N  
ATOM    387  CA  ASP A  29      -7.606  -0.059  -9.481  1.00  7.32           C  
ATOM    388  C   ASP A  29      -7.848  -1.070 -10.601  1.00  7.32           C  
ATOM    389  O   ASP A  29      -7.792  -2.275 -10.372  1.00  7.32           O  
ATOM    390  CB  ASP A  29      -6.133   0.138  -9.161  1.00  7.32           C  
ATOM    391  CG  ASP A  29      -5.959   1.284  -8.165  1.00  7.32           C  
ATOM    392  OD1 ASP A  29      -6.911   1.993  -7.907  1.00  7.32           O  
ATOM    393  OD2 ASP A  29      -4.907   1.416  -7.624  1.00  7.32           O  
ATOM    394  H   ASP A  29      -7.752  -0.718  -7.441  1.00  7.32           H  
ATOM    395  HA  ASP A  29      -8.032   0.898  -9.779  1.00  7.32           H  
ATOM    396 1HB  ASP A  29      -5.730  -0.768  -8.723  1.00  7.32           H  
ATOM    397 2HB  ASP A  29      -5.571   0.353 -10.075  1.00  7.32           H  
ATOM    398  N   GLN A  30      -8.133  -0.589 -11.807  1.00  7.05           N  
ATOM    399  CA  GLN A  30      -8.481  -1.504 -12.893  1.00  7.05           C  
ATOM    400  C   GLN A  30      -7.382  -2.425 -13.408  1.00  7.05           C  
ATOM    401  O   GLN A  30      -7.646  -3.594 -13.686  1.00  7.05           O  
ATOM    402  CB  GLN A  30      -9.010  -0.696 -14.076  1.00  7.05           C  
ATOM    403  CG  GLN A  30     -10.366  -0.052 -13.830  1.00  7.05           C  
ATOM    404  CD  GLN A  30     -10.829   0.802 -15.004  1.00  7.05           C  
ATOM    405  OE1 GLN A  30     -10.013   1.338 -15.762  1.00  7.05           O  
ATOM    406  NE2 GLN A  30     -12.144   0.932 -15.162  1.00  7.05           N  
ATOM    407  H   GLN A  30      -8.147   0.407 -11.960  1.00  7.05           H  
ATOM    408  HA  GLN A  30      -9.287  -2.137 -12.533  1.00  7.05           H  
ATOM    409 1HB  GLN A  30      -8.300   0.094 -14.321  1.00  7.05           H  
ATOM    410 2HB  GLN A  30      -9.090  -1.343 -14.949  1.00  7.05           H  
ATOM    411 1HG  GLN A  30     -11.102  -0.839 -13.663  1.00  7.05           H  
ATOM    412 2HG  GLN A  30     -10.295   0.584 -12.946  1.00  7.05           H  
ATOM    413 1HE2 GLN A  30     -12.506   1.481 -15.916  1.00  7.05           H  
ATOM    414 2HE2 GLN A  30     -12.771   0.481 -14.528  1.00  7.05           H  
ATOM    415  N   SER A  31      -6.163  -1.913 -13.545  1.00  6.89           N  
ATOM    416  CA  SER A  31      -5.065  -2.681 -14.120  1.00  6.89           C  
ATOM    417  C   SER A  31      -3.758  -2.108 -13.624  1.00  6.89           C  
ATOM    418  O   SER A  31      -3.704  -1.478 -12.564  1.00  6.89           O  
ATOM    419  CB  SER A  31      -5.159  -2.632 -15.647  1.00  6.89           C  
ATOM    420  OG  SER A  31      -4.253  -3.509 -16.242  1.00  6.89           O  
ATOM    421  H   SER A  31      -5.971  -0.933 -13.315  1.00  6.89           H  
ATOM    422  HA  SER A  31      -5.143  -3.719 -13.791  1.00  6.89           H  
ATOM    423 1HB  SER A  31      -6.170  -2.911 -15.948  1.00  6.89           H  
ATOM    424 2HB  SER A  31      -4.982  -1.617 -16.001  1.00  6.89           H  
ATOM    425  HG  SER A  31      -4.737  -3.886 -17.039  1.00  6.89           H  
ATOM    426  N   GLY A  32      -2.680  -2.326 -14.369  1.00  6.85           N  
ATOM    427  CA  GLY A  32      -1.391  -1.717 -14.003  1.00  6.85           C  
ATOM    428  C   GLY A  32      -1.496  -0.222 -14.358  1.00  6.85           C  
ATOM    429  O   GLY A  32      -0.923   0.251 -15.337  1.00  6.85           O  
ATOM    430  H   GLY A  32      -2.800  -2.884 -15.211  1.00  6.85           H  
ATOM    431 1HA  GLY A  32      -1.207  -1.833 -12.944  1.00  6.85           H  
ATOM    432 2HA  GLY A  32      -0.571  -2.186 -14.536  1.00  6.85           H  
ATOM    433  N   THR A  33      -2.319   0.481 -13.577  1.00  6.94           N  
ATOM    434  CA  THR A  33      -2.749   1.846 -13.815  1.00  6.94           C  
ATOM    435  C   THR A  33      -1.810   2.959 -13.330  1.00  6.94           C  
ATOM    436  O   THR A  33      -1.464   3.850 -14.106  1.00  6.94           O  
ATOM    437  CB  THR A  33      -4.161   2.029 -13.167  1.00  6.94           C  
ATOM    438  OG1 THR A  33      -5.143   1.117 -13.786  1.00  6.94           O  
ATOM    439  CG2 THR A  33      -4.640   3.466 -13.320  1.00  6.94           C  
ATOM    440  H   THR A  33      -2.715  -0.016 -12.789  1.00  6.94           H  
ATOM    441  HA  THR A  33      -2.862   1.967 -14.893  1.00  6.94           H  
ATOM    442  HB  THR A  33      -4.092   1.793 -12.102  1.00  6.94           H  
ATOM    443  HG1 THR A  33      -5.199   1.314 -14.729  1.00  6.94           H  
ATOM    444 1HG2 THR A  33      -5.615   3.576 -12.848  1.00  6.94           H  
ATOM    445 2HG2 THR A  33      -3.935   4.139 -12.846  1.00  6.94           H  
ATOM    446 3HG2 THR A  33      -4.719   3.714 -14.377  1.00  6.94           H  
ATOM    447  N   ASN A  34      -1.416   2.940 -12.057  1.00  7.10           N  
ATOM    448  CA  ASN A  34      -0.604   4.041 -11.527  1.00  7.10           C  
ATOM    449  C   ASN A  34       0.408   3.697 -10.429  1.00  7.10           C  
ATOM    450  O   ASN A  34       0.903   4.585  -9.738  1.00  7.10           O  
ATOM    451  CB  ASN A  34      -1.530   5.157 -11.087  1.00  7.10           C  
ATOM    452  CG  ASN A  34      -2.510   4.709 -10.055  1.00  7.10           C  
ATOM    453  OD1 ASN A  34      -2.634   3.507  -9.813  1.00  7.10           O  
ATOM    454  ND2 ASN A  34      -3.216   5.635  -9.455  1.00  7.10           N  
ATOM    455  H   ASN A  34      -1.715   2.189 -11.455  1.00  7.10           H  
ATOM    456  HA  ASN A  34      -0.020   4.440 -12.356  1.00  7.10           H  
ATOM    457 1HB  ASN A  34      -0.938   5.976 -10.676  1.00  7.10           H  
ATOM    458 2HB  ASN A  34      -2.071   5.548 -11.949  1.00  7.10           H  
ATOM    459 1HD2 ASN A  34      -3.898   5.372  -8.766  1.00  7.10           H  
ATOM    460 2HD2 ASN A  34      -3.082   6.598  -9.691  1.00  7.10           H  
ATOM    461  N   LEU A  35       0.766   2.430 -10.280  1.00  7.29           N  
ATOM    462  CA  LEU A  35       1.673   2.031  -9.199  1.00  7.29           C  
ATOM    463  C   LEU A  35       3.142   2.293  -9.491  1.00  7.29           C  
ATOM    464  O   LEU A  35       3.938   1.365  -9.600  1.00  7.29           O  
ATOM    465  CB  LEU A  35       1.518   0.547  -8.912  1.00  7.29           C  
ATOM    466  CG  LEU A  35       0.276   0.192  -8.186  1.00  7.29           C  
ATOM    467  CD1 LEU A  35      -0.889   0.269  -9.176  1.00  7.29           C  
ATOM    468  CD2 LEU A  35       0.418  -1.166  -7.570  1.00  7.29           C  
ATOM    469  H   LEU A  35       0.387   1.731 -10.895  1.00  7.29           H  
ATOM    470  HA  LEU A  35       1.402   2.591  -8.305  1.00  7.29           H  
ATOM    471 1HB  LEU A  35       1.520   0.010  -9.860  1.00  7.29           H  
ATOM    472 2HB  LEU A  35       2.367   0.208  -8.322  1.00  7.29           H  
ATOM    473  HG  LEU A  35       0.106   0.906  -7.404  1.00  7.29           H  
ATOM    474 1HD1 LEU A  35      -1.821   0.035  -8.674  1.00  7.29           H  
ATOM    475 2HD1 LEU A  35      -0.954   1.264  -9.581  1.00  7.29           H  
ATOM    476 3HD1 LEU A  35      -0.719  -0.437  -9.980  1.00  7.29           H  
ATOM    477 1HD2 LEU A  35      -0.489  -1.410  -7.036  1.00  7.29           H  
ATOM    478 2HD2 LEU A  35       0.594  -1.892  -8.342  1.00  7.29           H  
ATOM    479 3HD2 LEU A  35       1.254  -1.175  -6.882  1.00  7.29           H  
ATOM    480  N   PHE A  36       3.497   3.555  -9.606  1.00  7.46           N  
ATOM    481  CA  PHE A  36       4.871   3.935  -9.914  1.00  7.46           C  
ATOM    482  C   PHE A  36       5.431   4.530  -8.627  1.00  7.46           C  
ATOM    483  O   PHE A  36       4.711   5.228  -7.913  1.00  7.46           O  
ATOM    484  CB  PHE A  36       4.914   4.933 -11.066  1.00  7.46           C  
ATOM    485  CG  PHE A  36       6.289   5.172 -11.641  1.00  7.46           C  
ATOM    486  CD1 PHE A  36       6.728   4.373 -12.695  1.00  7.46           C  
ATOM    487  CD2 PHE A  36       7.148   6.144 -11.153  1.00  7.46           C  
ATOM    488  CE1 PHE A  36       7.972   4.558 -13.252  1.00  7.46           C  
ATOM    489  CE2 PHE A  36       8.394   6.329 -11.704  1.00  7.46           C  
ATOM    490  CZ  PHE A  36       8.808   5.538 -12.760  1.00  7.46           C  
ATOM    491  H   PHE A  36       2.764   4.254  -9.494  1.00  7.46           H  
ATOM    492  HA  PHE A  36       5.450   3.048 -10.182  1.00  7.46           H  
ATOM    493 1HB  PHE A  36       4.274   4.577 -11.867  1.00  7.46           H  
ATOM    494 2HB  PHE A  36       4.514   5.880 -10.734  1.00  7.46           H  
ATOM    495  HD1 PHE A  36       6.070   3.592 -13.085  1.00  7.46           H  
ATOM    496  HD2 PHE A  36       6.840   6.760 -10.322  1.00  7.46           H  
ATOM    497  HE1 PHE A  36       8.296   3.920 -14.079  1.00  7.46           H  
ATOM    498  HE2 PHE A  36       9.053   7.098 -11.304  1.00  7.46           H  
ATOM    499  HZ  PHE A  36       9.794   5.682 -13.198  1.00  7.46           H  
ATOM    500  N   PHE A  37       6.677   4.226  -8.281  1.00  7.56           N  
ATOM    501  CA  PHE A  37       7.190   4.722  -7.005  1.00  7.56           C  
ATOM    502  C   PHE A  37       7.048   6.240  -6.930  1.00  7.56           C  
ATOM    503  O   PHE A  37       7.446   6.954  -7.855  1.00  7.56           O  
ATOM    504  CB  PHE A  37       8.650   4.320  -6.800  1.00  7.56           C  
ATOM    505  CG  PHE A  37       9.179   4.674  -5.427  1.00  7.56           C  
ATOM    506  CD1 PHE A  37       8.891   3.856  -4.337  1.00  7.56           C  
ATOM    507  CD2 PHE A  37       9.945   5.805  -5.213  1.00  7.56           C  
ATOM    508  CE1 PHE A  37       9.358   4.165  -3.074  1.00  7.56           C  
ATOM    509  CE2 PHE A  37      10.411   6.116  -3.949  1.00  7.56           C  
ATOM    510  CZ  PHE A  37      10.119   5.296  -2.881  1.00  7.56           C  
ATOM    511  H   PHE A  37       7.250   3.656  -8.887  1.00  7.56           H  
ATOM    512  HA  PHE A  37       6.607   4.286  -6.203  1.00  7.56           H  
ATOM    513 1HB  PHE A  37       8.760   3.246  -6.941  1.00  7.56           H  
ATOM    514 2HB  PHE A  37       9.272   4.817  -7.543  1.00  7.56           H  
ATOM    515  HD1 PHE A  37       8.289   2.962  -4.490  1.00  7.56           H  
ATOM    516  HD2 PHE A  37      10.171   6.465  -6.052  1.00  7.56           H  
ATOM    517  HE1 PHE A  37       9.122   3.515  -2.230  1.00  7.56           H  
ATOM    518  HE2 PHE A  37      11.004   7.016  -3.800  1.00  7.56           H  
ATOM    519  HZ  PHE A  37      10.484   5.547  -1.887  1.00  7.56           H  
ATOM    520  N   GLY A  38       6.489   6.725  -5.822  1.00  7.56           N  
ATOM    521  CA  GLY A  38       6.246   8.145  -5.686  1.00  7.56           C  
ATOM    522  C   GLY A  38       7.436   8.983  -5.236  1.00  7.56           C  
ATOM    523  O   GLY A  38       8.525   8.476  -4.975  1.00  7.56           O  
ATOM    524  H   GLY A  38       6.172   6.105  -5.082  1.00  7.56           H  
ATOM    525 1HA  GLY A  38       5.875   8.512  -6.622  1.00  7.56           H  
ATOM    526 2HA  GLY A  38       5.426   8.288  -4.991  1.00  7.56           H  
ATOM    527  N   LYS A  39       7.194  10.281  -5.141  1.00  7.45           N  
ATOM    528  CA  LYS A  39       8.181  11.262  -4.713  1.00  7.45           C  
ATOM    529  C   LYS A  39       7.556  12.188  -3.660  1.00  7.45           C  
ATOM    530  O   LYS A  39       6.333  12.263  -3.555  1.00  7.45           O  
ATOM    531  CB  LYS A  39       8.697  12.042  -5.914  1.00  7.45           C  
ATOM    532  CG  LYS A  39       9.431  11.227  -6.978  1.00  7.45           C  
ATOM    533  CD  LYS A  39       9.928  12.128  -8.114  1.00  7.45           C  
ATOM    534  CE  LYS A  39      10.704  11.335  -9.159  1.00  7.45           C  
ATOM    535  NZ  LYS A  39      11.196  12.207 -10.269  1.00  7.45           N  
ATOM    536  H   LYS A  39       6.263  10.591  -5.414  1.00  7.45           H  
ATOM    537  HA  LYS A  39       9.017  10.739  -4.248  1.00  7.45           H  
ATOM    538 1HB  LYS A  39       7.875  12.503  -6.381  1.00  7.45           H  
ATOM    539 2HB  LYS A  39       9.376  12.822  -5.578  1.00  7.45           H  
ATOM    540 1HG  LYS A  39      10.278  10.709  -6.524  1.00  7.45           H  
ATOM    541 2HG  LYS A  39       8.759  10.477  -7.398  1.00  7.45           H  
ATOM    542 1HD  LYS A  39       9.079  12.603  -8.607  1.00  7.45           H  
ATOM    543 2HD  LYS A  39      10.570  12.913  -7.708  1.00  7.45           H  
ATOM    544 1HE  LYS A  39      11.560  10.862  -8.678  1.00  7.45           H  
ATOM    545 2HE  LYS A  39      10.059  10.559  -9.576  1.00  7.45           H  
ATOM    546 1HZ  LYS A  39      11.710  11.648 -10.935  1.00  7.45           H  
ATOM    547 2HZ  LYS A  39      10.412  12.642 -10.736  1.00  7.45           H  
ATOM    548 3HZ  LYS A  39      11.800  12.924  -9.894  1.00  7.45           H  
ATOM    549  N   LYS A  40       8.389  12.879  -2.866  1.00  7.29           N  
ATOM    550  CA  LYS A  40       7.863  13.800  -1.841  1.00  7.29           C  
ATOM    551  C   LYS A  40       8.128  15.319  -2.034  1.00  7.29           C  
ATOM    552  O   LYS A  40       7.249  16.136  -1.758  1.00  7.29           O  
ATOM    553  CB  LYS A  40       8.394  13.380  -0.477  1.00  7.29           C  
ATOM    554  CG  LYS A  40       7.854  14.200   0.672  1.00  7.29           C  
ATOM    555  CD  LYS A  40       8.370  13.699   2.005  1.00  7.29           C  
ATOM    556  CE  LYS A  40       7.833  14.543   3.148  1.00  7.29           C  
ATOM    557  NZ  LYS A  40       8.336  14.070   4.467  1.00  7.29           N  
ATOM    558  H   LYS A  40       9.385  12.769  -2.978  1.00  7.29           H  
ATOM    559  HA  LYS A  40       6.780  13.678  -1.817  1.00  7.29           H  
ATOM    560 1HB  LYS A  40       8.132  12.338  -0.291  1.00  7.29           H  
ATOM    561 2HB  LYS A  40       9.480  13.458  -0.463  1.00  7.29           H  
ATOM    562 1HG  LYS A  40       8.131  15.237   0.543  1.00  7.29           H  
ATOM    563 2HG  LYS A  40       6.764  14.136   0.672  1.00  7.29           H  
ATOM    564 1HD  LYS A  40       8.060  12.664   2.150  1.00  7.29           H  
ATOM    565 2HD  LYS A  40       9.459  13.743   2.012  1.00  7.29           H  
ATOM    566 1HE  LYS A  40       8.142  15.577   3.000  1.00  7.29           H  
ATOM    567 2HE  LYS A  40       6.744  14.495   3.145  1.00  7.29           H  
ATOM    568 1HZ  LYS A  40       7.959  14.654   5.200  1.00  7.29           H  
ATOM    569 2HZ  LYS A  40       8.044  13.114   4.615  1.00  7.29           H  
ATOM    570 3HZ  LYS A  40       9.344  14.120   4.482  1.00  7.29           H  
ATOM    571  N   ILE A  41       9.347  15.704  -2.432  1.00  7.11           N  
ATOM    572  CA  ILE A  41       9.730  17.129  -2.505  1.00  7.11           C  
ATOM    573  C   ILE A  41       9.988  17.696  -3.911  1.00  7.11           C  
ATOM    574  O   ILE A  41      10.803  17.155  -4.657  1.00  7.11           O  
ATOM    575  CB  ILE A  41      11.000  17.341  -1.654  1.00  7.11           C  
ATOM    576  CG1 ILE A  41      10.739  16.913  -0.213  1.00  7.11           C  
ATOM    577  CG2 ILE A  41      11.444  18.765  -1.692  1.00  7.11           C  
ATOM    578  CD1 ILE A  41       9.654  17.736   0.459  1.00  7.11           C  
ATOM    579  H   ILE A  41      10.030  15.005  -2.673  1.00  7.11           H  
ATOM    580  HA  ILE A  41       8.923  17.711  -2.064  1.00  7.11           H  
ATOM    581  HB  ILE A  41      11.796  16.711  -2.046  1.00  7.11           H  
ATOM    582 1HG1 ILE A  41      10.444  15.871  -0.200  1.00  7.11           H  
ATOM    583 2HG1 ILE A  41      11.657  17.016   0.364  1.00  7.11           H  
ATOM    584 1HG2 ILE A  41      12.343  18.889  -1.093  1.00  7.11           H  
ATOM    585 2HG2 ILE A  41      11.652  19.066  -2.719  1.00  7.11           H  
ATOM    586 3HG2 ILE A  41      10.650  19.370  -1.281  1.00  7.11           H  
ATOM    587 1HD1 ILE A  41       9.512  17.386   1.480  1.00  7.11           H  
ATOM    588 2HD1 ILE A  41       9.953  18.785   0.473  1.00  7.11           H  
ATOM    589 3HD1 ILE A  41       8.720  17.636  -0.090  1.00  7.11           H  
ATOM    590  N   VAL A  42       9.319  18.812  -4.250  1.00  6.93           N  
ATOM    591  CA  VAL A  42       9.517  19.481  -5.548  1.00  6.93           C  
ATOM    592  C   VAL A  42      10.179  20.821  -5.387  1.00  6.93           C  
ATOM    593  O   VAL A  42       9.489  21.809  -5.142  1.00  6.93           O  
ATOM    594  CB  VAL A  42       8.197  19.826  -6.232  1.00  6.93           C  
ATOM    595  CG1 VAL A  42       8.477  20.454  -7.547  1.00  6.93           C  
ATOM    596  CG2 VAL A  42       7.448  18.709  -6.377  1.00  6.93           C  
ATOM    597  H   VAL A  42       8.654  19.194  -3.594  1.00  6.93           H  
ATOM    598  HA  VAL A  42      10.124  18.843  -6.194  1.00  6.93           H  
ATOM    599  HB  VAL A  42       7.641  20.547  -5.629  1.00  6.93           H  
ATOM    600 1HG1 VAL A  42       7.563  20.691  -8.045  1.00  6.93           H  
ATOM    601 2HG1 VAL A  42       9.064  21.357  -7.403  1.00  6.93           H  
ATOM    602 3HG1 VAL A  42       9.024  19.763  -8.133  1.00  6.93           H  
ATOM    603 1HG2 VAL A  42       6.536  18.986  -6.852  1.00  6.93           H  
ATOM    604 2HG2 VAL A  42       7.991  17.984  -6.981  1.00  6.93           H  
ATOM    605 3HG2 VAL A  42       7.250  18.313  -5.390  1.00  6.93           H  
ATOM    606  N   ARG A  43      11.488  20.890  -5.552  1.00  6.81           N  
ATOM    607  CA  ARG A  43      12.163  22.153  -5.282  1.00  6.81           C  
ATOM    608  C   ARG A  43      12.433  22.949  -6.556  1.00  6.81           C  
ATOM    609  O   ARG A  43      12.994  22.411  -7.515  1.00  6.81           O  
ATOM    610  CB  ARG A  43      13.454  21.894  -4.529  1.00  6.81           C  
ATOM    611  CG  ARG A  43      14.126  23.125  -4.024  1.00  6.81           C  
ATOM    612  CD  ARG A  43      15.401  22.843  -3.300  1.00  6.81           C  
ATOM    613  NE  ARG A  43      15.240  21.956  -2.147  1.00  6.81           N  
ATOM    614  CZ  ARG A  43      14.829  22.307  -0.896  1.00  6.81           C  
ATOM    615  NH1 ARG A  43      14.459  23.544  -0.579  1.00  6.81           N  
ATOM    616  NH2 ARG A  43      14.790  21.373   0.042  1.00  6.81           N  
ATOM    617  H   ARG A  43      12.010  20.061  -5.803  1.00  6.81           H  
ATOM    618  HA  ARG A  43      11.521  22.757  -4.659  1.00  6.81           H  
ATOM    619 1HB  ARG A  43      13.256  21.244  -3.678  1.00  6.81           H  
ATOM    620 2HB  ARG A  43      14.156  21.378  -5.181  1.00  6.81           H  
ATOM    621 1HG  ARG A  43      14.352  23.769  -4.872  1.00  6.81           H  
ATOM    622 2HG  ARG A  43      13.448  23.645  -3.350  1.00  6.81           H  
ATOM    623 1HD  ARG A  43      16.097  22.372  -3.992  1.00  6.81           H  
ATOM    624 2HD  ARG A  43      15.831  23.771  -2.943  1.00  6.81           H  
ATOM    625  HE  ARG A  43      15.498  20.987  -2.284  1.00  6.81           H  
ATOM    626 1HH1 ARG A  43      14.422  24.304  -1.265  1.00  6.81           H  
ATOM    627 2HH1 ARG A  43      14.159  23.746   0.362  1.00  6.81           H  
ATOM    628 1HH2 ARG A  43      15.066  20.425  -0.177  1.00  6.81           H  
ATOM    629 2HH2 ARG A  43      14.486  21.609   0.974  1.00  6.81           H  
ATOM    630  N   ASN A  44      12.033  24.227  -6.569  1.00  6.75           N  
ATOM    631  CA  ASN A  44      12.255  25.038  -7.762  1.00  6.75           C  
ATOM    632  C   ASN A  44      13.640  25.683  -7.769  1.00  6.75           C  
ATOM    633  O   ASN A  44      14.453  25.489  -6.861  1.00  6.75           O  
ATOM    634  CB  ASN A  44      11.223  26.148  -7.946  1.00  6.75           C  
ATOM    635  CG  ASN A  44      11.353  27.297  -6.978  1.00  6.75           C  
ATOM    636  OD1 ASN A  44      12.325  27.397  -6.241  1.00  6.75           O  
ATOM    637  ND2 ASN A  44      10.447  28.211  -7.034  1.00  6.75           N  
ATOM    638  H   ASN A  44      11.554  24.612  -5.753  1.00  6.75           H  
ATOM    639  HA  ASN A  44      12.207  24.382  -8.624  1.00  6.75           H  
ATOM    640 1HB  ASN A  44      11.253  26.525  -8.967  1.00  6.75           H  
ATOM    641 2HB  ASN A  44      10.242  25.708  -7.802  1.00  6.75           H  
ATOM    642 1HD2 ASN A  44      10.500  29.030  -6.458  1.00  6.75           H  
ATOM    643 2HD2 ASN A  44       9.679  28.102  -7.658  1.00  6.75           H  
ATOM    644  N   ALA A  45      13.854  26.535  -8.769  1.00  6.79           N  
ATOM    645  CA  ALA A  45      15.098  27.260  -9.031  1.00  6.79           C  
ATOM    646  C   ALA A  45      15.541  28.187  -7.894  1.00  6.79           C  
ATOM    647  O   ALA A  45      16.708  28.568  -7.819  1.00  6.79           O  
ATOM    648  CB  ALA A  45      14.929  28.089 -10.291  1.00  6.79           C  
ATOM    649  H   ALA A  45      13.112  26.649  -9.441  1.00  6.79           H  
ATOM    650  HA  ALA A  45      15.884  26.521  -9.185  1.00  6.79           H  
ATOM    651 1HB  ALA A  45      15.866  28.597 -10.514  1.00  6.79           H  
ATOM    652 2HB  ALA A  45      14.662  27.443 -11.124  1.00  6.79           H  
ATOM    653 3HB  ALA A  45      14.143  28.827 -10.136  1.00  6.79           H  
ATOM    654  N   ARG A  46      14.593  28.618  -7.067  1.00  6.95           N  
ATOM    655  CA  ARG A  46      14.837  29.544  -5.977  1.00  6.95           C  
ATOM    656  C   ARG A  46      14.710  28.855  -4.618  1.00  6.95           C  
ATOM    657  O   ARG A  46      14.692  29.515  -3.578  1.00  6.95           O  
ATOM    658  CB  ARG A  46      13.869  30.709  -6.062  1.00  6.95           C  
ATOM    659  CG  ARG A  46      14.004  31.545  -7.331  1.00  6.95           C  
ATOM    660  CD  ARG A  46      13.060  32.697  -7.350  1.00  6.95           C  
ATOM    661  NE  ARG A  46      13.193  33.487  -8.567  1.00  6.95           N  
ATOM    662  CZ  ARG A  46      12.495  34.610  -8.837  1.00  6.95           C  
ATOM    663  NH1 ARG A  46      11.617  35.066  -7.970  1.00  6.95           N  
ATOM    664  NH2 ARG A  46      12.696  35.252  -9.974  1.00  6.95           N  
ATOM    665  H   ARG A  46      13.664  28.241  -7.144  1.00  6.95           H  
ATOM    666  HA  ARG A  46      15.852  29.931  -6.073  1.00  6.95           H  
ATOM    667 1HB  ARG A  46      12.848  30.329  -6.022  1.00  6.95           H  
ATOM    668 2HB  ARG A  46      14.010  31.367  -5.205  1.00  6.95           H  
ATOM    669 1HG  ARG A  46      15.021  31.933  -7.401  1.00  6.95           H  
ATOM    670 2HG  ARG A  46      13.797  30.920  -8.201  1.00  6.95           H  
ATOM    671 1HD  ARG A  46      12.036  32.329  -7.292  1.00  6.95           H  
ATOM    672 2HD  ARG A  46      13.261  33.347  -6.498  1.00  6.95           H  
ATOM    673  HE  ARG A  46      13.858  33.172  -9.260  1.00  6.95           H  
ATOM    674 1HH1 ARG A  46      11.464  34.576  -7.100  1.00  6.95           H  
ATOM    675 2HH1 ARG A  46      11.097  35.907  -8.174  1.00  6.95           H  
ATOM    676 1HH2 ARG A  46      13.371  34.901 -10.640  1.00  6.95           H  
ATOM    677 2HH2 ARG A  46      12.176  36.092 -10.178  1.00  6.95           H  
ATOM    678  N   GLY A  47      14.617  27.524  -4.626  1.00  7.22           N  
ATOM    679  CA  GLY A  47      14.524  26.730  -3.408  1.00  7.22           C  
ATOM    680  C   GLY A  47      13.125  26.508  -2.802  1.00  7.22           C  
ATOM    681  O   GLY A  47      13.017  25.846  -1.765  1.00  7.22           O  
ATOM    682  H   GLY A  47      14.624  27.018  -5.513  1.00  7.22           H  
ATOM    683 1HA  GLY A  47      14.975  25.770  -3.616  1.00  7.22           H  
ATOM    684 2HA  GLY A  47      15.158  27.192  -2.653  1.00  7.22           H  
ATOM    685  N   ALA A  48      12.062  27.043  -3.418  1.00  7.55           N  
ATOM    686  CA  ALA A  48      10.703  26.888  -2.867  1.00  7.55           C  
ATOM    687  C   ALA A  48      10.152  25.509  -3.167  1.00  7.55           C  
ATOM    688  O   ALA A  48      10.493  24.930  -4.202  1.00  7.55           O  
ATOM    689  CB  ALA A  48       9.753  27.928  -3.428  1.00  7.55           C  
ATOM    690  H   ALA A  48      12.202  27.533  -4.298  1.00  7.55           H  
ATOM    691  HA  ALA A  48      10.763  27.005  -1.786  1.00  7.55           H  
ATOM    692 1HB  ALA A  48       8.769  27.792  -2.981  1.00  7.55           H  
ATOM    693 2HB  ALA A  48      10.125  28.925  -3.198  1.00  7.55           H  
ATOM    694 3HB  ALA A  48       9.677  27.805  -4.492  1.00  7.55           H  
ATOM    695  N   ILE A  49       9.271  24.987  -2.296  1.00  7.92           N  
ATOM    696  CA  ILE A  49       8.668  23.683  -2.580  1.00  7.92           C  
ATOM    697  C   ILE A  49       7.213  23.881  -3.014  1.00  7.92           C  
ATOM    698  O   ILE A  49       6.448  24.560  -2.310  1.00  7.92           O  
ATOM    699  CB  ILE A  49       8.718  22.722  -1.381  1.00  7.92           C  
ATOM    700  CG1 ILE A  49      10.105  22.660  -0.792  1.00  7.92           C  
ATOM    701  CG2 ILE A  49       8.410  21.305  -1.886  1.00  7.92           C  
ATOM    702  CD1 ILE A  49      11.129  22.288  -1.781  1.00  7.92           C  
ATOM    703  H   ILE A  49       9.029  25.487  -1.453  1.00  7.92           H  
ATOM    704  HA  ILE A  49       9.211  23.229  -3.389  1.00  7.92           H  
ATOM    705  HB  ILE A  49       8.008  23.029  -0.619  1.00  7.92           H  
ATOM    706 1HG1 ILE A  49      10.372  23.619  -0.348  1.00  7.92           H  
ATOM    707 2HG1 ILE A  49      10.104  21.901  -0.010  1.00  7.92           H  
ATOM    708 1HG2 ILE A  49       8.452  20.602  -1.056  1.00  7.92           H  
ATOM    709 2HG2 ILE A  49       7.444  21.260  -2.346  1.00  7.92           H  
ATOM    710 3HG2 ILE A  49       9.156  21.046  -2.621  1.00  7.92           H  
ATOM    711 1HD1 ILE A  49      12.083  22.227  -1.300  1.00  7.92           H  
ATOM    712 2HD1 ILE A  49      10.888  21.355  -2.231  1.00  7.92           H  
ATOM    713 3HD1 ILE A  49      11.158  23.035  -2.532  1.00  7.92           H  
ATOM    714  N   MET A  50       6.840  23.289  -4.161  1.00  8.33           N  
ATOM    715  CA  MET A  50       5.508  23.552  -4.734  1.00  8.33           C  
ATOM    716  C   MET A  50       4.500  22.421  -4.910  1.00  8.33           C  
ATOM    717  O   MET A  50       4.816  21.230  -4.850  1.00  8.33           O  
ATOM    718  CB  MET A  50       5.712  24.262  -6.053  1.00  8.33           C  
ATOM    719  CG  MET A  50       6.478  23.515  -7.124  1.00  8.33           C  
ATOM    720  SD  MET A  50       5.430  22.460  -8.090  1.00  8.33           S  
ATOM    721  CE  MET A  50       4.417  23.752  -8.813  1.00  8.33           C  
ATOM    722  H   MET A  50       7.535  22.715  -4.648  1.00  8.33           H  
ATOM    723  HA  MET A  50       5.014  24.257  -4.071  1.00  8.33           H  
ATOM    724 1HB  MET A  50       4.750  24.549  -6.469  1.00  8.33           H  
ATOM    725 2HB  MET A  50       6.225  25.128  -5.838  1.00  8.33           H  
ATOM    726 1HG  MET A  50       6.984  24.202  -7.790  1.00  8.33           H  
ATOM    727 2HG  MET A  50       7.231  22.906  -6.635  1.00  8.33           H  
ATOM    728 1HE  MET A  50       3.675  23.310  -9.473  1.00  8.33           H  
ATOM    729 2HE  MET A  50       3.905  24.301  -8.020  1.00  8.33           H  
ATOM    730 3HE  MET A  50       5.040  24.436  -9.375  1.00  8.33           H  
ATOM    731  N   LYS A  51       3.247  22.862  -5.084  1.00  8.76           N  
ATOM    732  CA  LYS A  51       2.051  22.034  -5.295  1.00  8.76           C  
ATOM    733  C   LYS A  51       2.017  21.226  -6.588  1.00  8.76           C  
ATOM    734  O   LYS A  51       2.244  21.756  -7.675  1.00  8.76           O  
ATOM    735  CB  LYS A  51       0.792  22.900  -5.236  1.00  8.76           C  
ATOM    736  CG  LYS A  51      -0.509  22.105  -5.335  1.00  8.76           C  
ATOM    737  CD  LYS A  51      -1.731  22.985  -5.157  1.00  8.76           C  
ATOM    738  CE  LYS A  51      -3.004  22.158  -5.258  1.00  8.76           C  
ATOM    739  NZ  LYS A  51      -4.226  22.991  -5.086  1.00  8.76           N  
ATOM    740  H   LYS A  51       3.123  23.876  -5.055  1.00  8.76           H  
ATOM    741  HA  LYS A  51       2.005  21.329  -4.471  1.00  8.76           H  
ATOM    742 1HB  LYS A  51       0.774  23.463  -4.305  1.00  8.76           H  
ATOM    743 2HB  LYS A  51       0.814  23.623  -6.052  1.00  8.76           H  
ATOM    744 1HG  LYS A  51      -0.571  21.624  -6.311  1.00  8.76           H  
ATOM    745 2HG  LYS A  51      -0.515  21.328  -4.568  1.00  8.76           H  
ATOM    746 1HD  LYS A  51      -1.691  23.466  -4.178  1.00  8.76           H  
ATOM    747 2HD  LYS A  51      -1.743  23.757  -5.925  1.00  8.76           H  
ATOM    748 1HE  LYS A  51      -3.038  21.676  -6.235  1.00  8.76           H  
ATOM    749 2HE  LYS A  51      -2.988  21.388  -4.486  1.00  8.76           H  
ATOM    750 1HZ  LYS A  51      -5.045  22.404  -5.159  1.00  8.76           H  
ATOM    751 2HZ  LYS A  51      -4.208  23.432  -4.177  1.00  8.76           H  
ATOM    752 3HZ  LYS A  51      -4.255  23.700  -5.803  1.00  8.76           H  
ATOM    753  N   VAL A  52       1.641  19.949  -6.469  1.00  9.21           N  
ATOM    754  CA  VAL A  52       1.530  19.067  -7.624  1.00  9.21           C  
ATOM    755  C   VAL A  52       0.180  18.361  -7.708  1.00  9.21           C  
ATOM    756  O   VAL A  52      -0.528  18.224  -6.710  1.00  9.21           O  
ATOM    757  CB  VAL A  52       2.597  17.978  -7.563  1.00  9.21           C  
ATOM    758  CG1 VAL A  52       3.946  18.600  -7.547  1.00  9.21           C  
ATOM    759  CG2 VAL A  52       2.363  17.114  -6.336  1.00  9.21           C  
ATOM    760  H   VAL A  52       1.453  19.583  -5.551  1.00  9.21           H  
ATOM    761  HA  VAL A  52       1.672  19.660  -8.527  1.00  9.21           H  
ATOM    762  HB  VAL A  52       2.527  17.363  -8.462  1.00  9.21           H  
ATOM    763 1HG1 VAL A  52       4.682  17.828  -7.532  1.00  9.21           H  
ATOM    764 2HG1 VAL A  52       4.064  19.206  -8.428  1.00  9.21           H  
ATOM    765 3HG1 VAL A  52       4.060  19.227  -6.663  1.00  9.21           H  
ATOM    766 1HG2 VAL A  52       3.100  16.339  -6.307  1.00  9.21           H  
ATOM    767 2HG2 VAL A  52       2.437  17.727  -5.441  1.00  9.21           H  
ATOM    768 3HG2 VAL A  52       1.370  16.664  -6.390  1.00  9.21           H  
ATOM    769  N   ASP A  53      -0.128  17.872  -8.911  1.00  9.66           N  
ATOM    770  CA  ASP A  53      -1.324  17.086  -9.217  1.00  9.66           C  
ATOM    771  C   ASP A  53      -1.050  16.117 -10.356  1.00  9.66           C  
ATOM    772  O   ASP A  53      -0.883  16.532 -11.501  1.00  9.66           O  
ATOM    773  CB  ASP A  53      -2.500  17.989  -9.595  1.00  9.66           C  
ATOM    774  CG  ASP A  53      -3.845  17.227  -9.870  1.00  9.66           C  
ATOM    775  OD1 ASP A  53      -3.856  16.007 -10.074  1.00  9.66           O  
ATOM    776  OD2 ASP A  53      -4.855  17.892  -9.882  1.00  9.66           O  
ATOM    777  H   ASP A  53       0.514  18.052  -9.666  1.00  9.66           H  
ATOM    778  HA  ASP A  53      -1.598  16.508  -8.335  1.00  9.66           H  
ATOM    779 1HB  ASP A  53      -2.670  18.709  -8.791  1.00  9.66           H  
ATOM    780 2HB  ASP A  53      -2.243  18.558 -10.488  1.00  9.66           H  
ATOM    781  N   ARG A  54      -0.961  14.830 -10.041  1.00 10.09           N  
ATOM    782  CA  ARG A  54      -0.648  13.828 -11.052  1.00 10.09           C  
ATOM    783  C   ARG A  54      -1.837  12.911 -11.290  1.00 10.09           C  
ATOM    784  O   ARG A  54      -1.663  11.782 -11.747  1.00 10.09           O  
ATOM    785  CB  ARG A  54       0.534  12.963 -10.659  1.00 10.09           C  
ATOM    786  CG  ARG A  54       1.812  13.712 -10.389  1.00 10.09           C  
ATOM    787  CD  ARG A  54       2.313  14.527 -11.539  1.00 10.09           C  
ATOM    788  NE  ARG A  54       2.735  13.750 -12.715  1.00 10.09           N  
ATOM    789  CZ  ARG A  54       3.979  13.237 -12.908  1.00 10.09           C  
ATOM    790  NH1 ARG A  54       4.904  13.378 -11.992  1.00 10.09           N  
ATOM    791  NH2 ARG A  54       4.259  12.605 -14.037  1.00 10.09           N  
ATOM    792  H   ARG A  54      -1.122  14.546  -9.085  1.00 10.09           H  
ATOM    793  HA  ARG A  54      -0.408  14.332 -11.987  1.00 10.09           H  
ATOM    794 1HB  ARG A  54       0.283  12.379  -9.773  1.00 10.09           H  
ATOM    795 2HB  ARG A  54       0.740  12.254 -11.460  1.00 10.09           H  
ATOM    796 1HG  ARG A  54       1.708  14.367  -9.523  1.00 10.09           H  
ATOM    797 2HG  ARG A  54       2.553  12.959 -10.184  1.00 10.09           H  
ATOM    798 1HD  ARG A  54       1.523  15.204 -11.853  1.00 10.09           H  
ATOM    799 2HD  ARG A  54       3.165  15.117 -11.193  1.00 10.09           H  
ATOM    800  HE  ARG A  54       2.060  13.622 -13.453  1.00 10.09           H  
ATOM    801 1HH1 ARG A  54       4.674  13.834 -11.098  1.00 10.09           H  
ATOM    802 2HH1 ARG A  54       5.837  13.025 -12.156  1.00 10.09           H  
ATOM    803 1HH2 ARG A  54       3.547  12.509 -14.745  1.00 10.09           H  
ATOM    804 2HH2 ARG A  54       5.183  12.226 -14.193  1.00 10.09           H  
ATOM    805  N   THR A  55      -3.045  13.370 -10.955  1.00 10.52           N  
ATOM    806  CA  THR A  55      -4.215  12.508 -11.108  1.00 10.52           C  
ATOM    807  C   THR A  55      -4.853  12.641 -12.495  1.00 10.52           C  
ATOM    808  O   THR A  55      -5.753  11.885 -12.858  1.00 10.52           O  
ATOM    809  CB  THR A  55      -5.252  12.791 -10.003  1.00 10.52           C  
ATOM    810  OG1 THR A  55      -5.806  14.112 -10.144  1.00 10.52           O  
ATOM    811  CG2 THR A  55      -4.541  12.705  -8.640  1.00 10.52           C  
ATOM    812  H   THR A  55      -3.173  14.328 -10.591  1.00 10.52           H  
ATOM    813  HA  THR A  55      -3.891  11.472 -10.995  1.00 10.52           H  
ATOM    814  HB  THR A  55      -6.052  12.055 -10.048  1.00 10.52           H  
ATOM    815  HG1 THR A  55      -5.092  14.794 -10.162  1.00 10.52           H  
ATOM    816 1HG2 THR A  55      -5.259  12.899  -7.845  1.00 10.52           H  
ATOM    817 2HG2 THR A  55      -4.113  11.711  -8.513  1.00 10.52           H  
ATOM    818 3HG2 THR A  55      -3.747  13.453  -8.606  1.00 10.52           H  
ATOM    819  N   TRP A  56      -4.364  13.596 -13.282  1.00 10.91           N  
ATOM    820  CA  TRP A  56      -4.877  13.839 -14.626  1.00 10.91           C  
ATOM    821  C   TRP A  56      -4.738  12.669 -15.637  1.00 10.91           C  
ATOM    822  O   TRP A  56      -5.746  12.279 -16.232  1.00 10.91           O  
ATOM    823  CB  TRP A  56      -4.268  15.130 -15.201  1.00 10.91           C  
ATOM    824  CG  TRP A  56      -4.668  15.401 -16.626  1.00 10.91           C  
ATOM    825  CD1 TRP A  56      -5.810  16.011 -17.048  1.00 10.91           C  
ATOM    826  CD2 TRP A  56      -3.917  15.082 -17.828  1.00 10.91           C  
ATOM    827  NE1 TRP A  56      -5.829  16.082 -18.422  1.00 10.91           N  
ATOM    828  CE2 TRP A  56      -4.680  15.516 -18.912  1.00 10.91           C  
ATOM    829  CE3 TRP A  56      -2.679  14.473 -18.064  1.00 10.91           C  
ATOM    830  CZ2 TRP A  56      -4.252  15.354 -20.220  1.00 10.91           C  
ATOM    831  CZ3 TRP A  56      -2.251  14.309 -19.370  1.00 10.91           C  
ATOM    832  CH2 TRP A  56      -3.017  14.737 -20.422  1.00 10.91           C  
ATOM    833  H   TRP A  56      -3.630  14.183 -12.911  1.00 10.91           H  
ATOM    834  HA  TRP A  56      -5.945  14.033 -14.520  1.00 10.91           H  
ATOM    835 1HB  TRP A  56      -4.611  15.974 -14.597  1.00 10.91           H  
ATOM    836 2HB  TRP A  56      -3.193  15.124 -15.133  1.00 10.91           H  
ATOM    837  HD1 TRP A  56      -6.595  16.384 -16.394  1.00 10.91           H  
ATOM    838  HE1 TRP A  56      -6.567  16.486 -18.981  1.00 10.91           H  
ATOM    839  HE3 TRP A  56      -2.064  14.135 -17.240  1.00 10.91           H  
ATOM    840  HZ2 TRP A  56      -4.846  15.691 -21.069  1.00 10.91           H  
ATOM    841  HZ3 TRP A  56      -1.286  13.832 -19.542  1.00 10.91           H  
ATOM    842  HH2 TRP A  56      -2.650  14.595 -21.439  1.00 10.91           H  
ATOM    843  N   PRO A  57      -3.554  12.030 -15.844  1.00 11.25           N  
ATOM    844  CA  PRO A  57      -3.332  11.009 -16.865  1.00 11.25           C  
ATOM    845  C   PRO A  57      -3.879   9.656 -16.422  1.00 11.25           C  
ATOM    846  O   PRO A  57      -3.139   8.690 -16.251  1.00 11.25           O  
ATOM    847  CB  PRO A  57      -1.810  10.982 -16.974  1.00 11.25           C  
ATOM    848  CG  PRO A  57      -1.342  11.293 -15.570  1.00 11.25           C  
ATOM    849  CD  PRO A  57      -2.368  12.268 -15.000  1.00 11.25           C  
ATOM    850  HA  PRO A  57      -3.796  11.334 -17.809  1.00 11.25           H  
ATOM    851 1HB  PRO A  57      -1.481   9.994 -17.321  1.00 11.25           H  
ATOM    852 2HB  PRO A  57      -1.467  11.711 -17.718  1.00 11.25           H  
ATOM    853 1HG  PRO A  57      -1.289  10.364 -14.979  1.00 11.25           H  
ATOM    854 2HG  PRO A  57      -0.325  11.711 -15.590  1.00 11.25           H  
ATOM    855 1HD  PRO A  57      -2.560  11.936 -13.995  1.00 11.25           H  
ATOM    856 2HD  PRO A  57      -2.001  13.285 -15.047  1.00 11.25           H  
ATOM    857  N   ALA A  58      -5.188   9.602 -16.245  1.00 11.48           N  
ATOM    858  CA  ALA A  58      -5.892   8.432 -15.729  1.00 11.48           C  
ATOM    859  C   ALA A  58      -6.203   7.375 -16.790  1.00 11.48           C  
ATOM    860  O   ALA A  58      -6.795   6.343 -16.480  1.00 11.48           O  
ATOM    861  CB  ALA A  58      -7.184   8.886 -15.077  1.00 11.48           C  
ATOM    862  H   ALA A  58      -5.716  10.453 -16.426  1.00 11.48           H  
ATOM    863  HA  ALA A  58      -5.257   7.969 -14.974  1.00 11.48           H  
ATOM    864 1HB  ALA A  58      -7.697   8.030 -14.646  1.00 11.48           H  
ATOM    865 2HB  ALA A  58      -6.956   9.613 -14.290  1.00 11.48           H  
ATOM    866 3HB  ALA A  58      -7.819   9.353 -15.826  1.00 11.48           H  
ATOM    867  N   ALA A  59      -5.843   7.640 -18.042  1.00 11.57           N  
ATOM    868  CA  ALA A  59      -6.169   6.730 -19.134  1.00 11.57           C  
ATOM    869  C   ALA A  59      -4.983   6.462 -20.054  1.00 11.57           C  
ATOM    870  O   ALA A  59      -5.095   6.597 -21.271  1.00 11.57           O  
ATOM    871  CB  ALA A  59      -7.324   7.296 -19.943  1.00 11.57           C  
ATOM    872  H   ALA A  59      -5.341   8.492 -18.236  1.00 11.57           H  
ATOM    873  HA  ALA A  59      -6.470   5.777 -18.701  1.00 11.57           H  
ATOM    874 1HB  ALA A  59      -7.590   6.597 -20.735  1.00 11.57           H  
ATOM    875 2HB  ALA A  59      -8.183   7.447 -19.289  1.00 11.57           H  
ATOM    876 3HB  ALA A  59      -7.029   8.247 -20.382  1.00 11.57           H  
ATOM    877  N   VAL A  60      -3.849   6.085 -19.479  1.00 11.53           N  
ATOM    878  CA  VAL A  60      -2.670   5.765 -20.276  1.00 11.53           C  
ATOM    879  C   VAL A  60      -2.802   4.325 -20.813  1.00 11.53           C  
ATOM    880  O   VAL A  60      -3.028   3.415 -20.017  1.00 11.53           O  
ATOM    881  CB  VAL A  60      -1.401   5.902 -19.429  1.00 11.53           C  
ATOM    882  CG1 VAL A  60      -0.188   5.483 -20.247  1.00 11.53           C  
ATOM    883  CG2 VAL A  60      -1.277   7.347 -18.967  1.00 11.53           C  
ATOM    884  H   VAL A  60      -3.813   6.005 -18.471  1.00 11.53           H  
ATOM    885  HA  VAL A  60      -2.594   6.499 -21.063  1.00 11.53           H  
ATOM    886  HB  VAL A  60      -1.467   5.241 -18.562  1.00 11.53           H  
ATOM    887 1HG1 VAL A  60       0.710   5.576 -19.640  1.00 11.53           H  
ATOM    888 2HG1 VAL A  60      -0.305   4.442 -20.566  1.00 11.53           H  
ATOM    889 3HG1 VAL A  60      -0.101   6.123 -21.121  1.00 11.53           H  
ATOM    890 1HG2 VAL A  60      -0.381   7.462 -18.354  1.00 11.53           H  
ATOM    891 2HG2 VAL A  60      -1.210   8.001 -19.834  1.00 11.53           H  
ATOM    892 3HG2 VAL A  60      -2.153   7.614 -18.377  1.00 11.53           H  
ATOM    893  N   PRO A  61      -2.722   4.085 -22.140  1.00 11.38           N  
ATOM    894  CA  PRO A  61      -2.870   2.778 -22.775  1.00 11.38           C  
ATOM    895  C   PRO A  61      -1.881   1.716 -22.295  1.00 11.38           C  
ATOM    896  O   PRO A  61      -0.721   2.009 -22.035  1.00 11.38           O  
ATOM    897  CB  PRO A  61      -2.581   3.104 -24.248  1.00 11.38           C  
ATOM    898  CG  PRO A  61      -2.927   4.550 -24.409  1.00 11.38           C  
ATOM    899  CD  PRO A  61      -2.541   5.196 -23.109  1.00 11.38           C  
ATOM    900  HA  PRO A  61      -3.904   2.430 -22.643  1.00 11.38           H  
ATOM    901 1HB  PRO A  61      -1.534   2.875 -24.473  1.00 11.38           H  
ATOM    902 2HB  PRO A  61      -3.192   2.465 -24.899  1.00 11.38           H  
ATOM    903 1HG  PRO A  61      -2.391   4.975 -25.273  1.00 11.38           H  
ATOM    904 2HG  PRO A  61      -4.001   4.655 -24.621  1.00 11.38           H  
ATOM    905 1HD  PRO A  61      -1.502   5.551 -23.125  1.00 11.38           H  
ATOM    906 2HD  PRO A  61      -3.272   6.002 -22.959  1.00 11.38           H  
ATOM    907  N   ALA A  62      -2.355   0.467 -22.195  1.00 11.15           N  
ATOM    908  CA  ALA A  62      -1.496  -0.671 -21.846  1.00 11.15           C  
ATOM    909  C   ALA A  62      -0.427  -1.036 -22.925  1.00 11.15           C  
ATOM    910  O   ALA A  62       0.737  -1.270 -22.574  1.00 11.15           O  
ATOM    911  CB  ALA A  62      -2.349  -1.916 -21.541  1.00 11.15           C  
ATOM    912  H   ALA A  62      -3.333   0.299 -22.379  1.00 11.15           H  
ATOM    913  HA  ALA A  62      -0.962  -0.393 -20.941  1.00 11.15           H  
ATOM    914 1HB  ALA A  62      -1.701  -2.727 -21.224  1.00 11.15           H  
ATOM    915 2HB  ALA A  62      -3.054  -1.686 -20.738  1.00 11.15           H  
ATOM    916 3HB  ALA A  62      -2.906  -2.245 -22.403  1.00 11.15           H  
ATOM    917  N   PRO A  63      -0.761  -1.115 -24.242  1.00 10.88           N  
ATOM    918  CA  PRO A  63       0.104  -1.595 -25.307  1.00 10.88           C  
ATOM    919  C   PRO A  63       1.125  -0.591 -25.798  1.00 10.88           C  
ATOM    920  O   PRO A  63       1.026  -0.105 -26.929  1.00 10.88           O  
ATOM    921  CB  PRO A  63      -0.890  -1.944 -26.410  1.00 10.88           C  
ATOM    922  CG  PRO A  63      -1.996  -0.951 -26.246  1.00 10.88           C  
ATOM    923  CD  PRO A  63      -2.096  -0.690 -24.762  1.00 10.88           C  
ATOM    924  HA  PRO A  63       0.618  -2.504 -24.955  1.00 10.88           H  
ATOM    925 1HB  PRO A  63      -0.397  -1.871 -27.389  1.00 10.88           H  
ATOM    926 2HB  PRO A  63      -1.225  -2.986 -26.296  1.00 10.88           H  
ATOM    927 1HG  PRO A  63      -1.761  -0.036 -26.816  1.00 10.88           H  
ATOM    928 2HG  PRO A  63      -2.928  -1.353 -26.667  1.00 10.88           H  
ATOM    929 1HD  PRO A  63      -2.218   0.365 -24.691  1.00 10.88           H  
ATOM    930 2HD  PRO A  63      -2.927  -1.255 -24.341  1.00 10.88           H  
ATOM    931  N   LEU A  64       2.100  -0.279 -24.968  1.00 10.58           N  
ATOM    932  CA  LEU A  64       3.107   0.716 -25.322  1.00 10.58           C  
ATOM    933  C   LEU A  64       4.519   0.092 -25.386  1.00 10.58           C  
ATOM    934  O   LEU A  64       5.349   0.378 -24.530  1.00 10.58           O  
ATOM    935  CB  LEU A  64       3.081   1.834 -24.281  1.00 10.58           C  
ATOM    936  CG  LEU A  64       1.735   2.556 -24.139  1.00 10.58           C  
ATOM    937  CD1 LEU A  64       1.796   3.514 -22.971  1.00 10.58           C  
ATOM    938  CD2 LEU A  64       1.404   3.278 -25.417  1.00 10.58           C  
ATOM    939  H   LEU A  64       2.089  -0.720 -24.048  1.00 10.58           H  
ATOM    940  HA  LEU A  64       2.840   1.156 -26.277  1.00 10.58           H  
ATOM    941 1HB  LEU A  64       3.337   1.419 -23.313  1.00 10.58           H  
ATOM    942 2HB  LEU A  64       3.832   2.578 -24.546  1.00 10.58           H  
ATOM    943  HG  LEU A  64       0.953   1.827 -23.930  1.00 10.58           H  
ATOM    944 1HD1 LEU A  64       0.830   4.010 -22.865  1.00 10.58           H  
ATOM    945 2HD1 LEU A  64       2.017   2.959 -22.058  1.00 10.58           H  
ATOM    946 3HD1 LEU A  64       2.571   4.257 -23.145  1.00 10.58           H  
ATOM    947 1HD2 LEU A  64       0.450   3.786 -25.313  1.00 10.58           H  
ATOM    948 2HD2 LEU A  64       2.181   4.012 -25.628  1.00 10.58           H  
ATOM    949 3HD2 LEU A  64       1.348   2.561 -26.238  1.00 10.58           H  
ATOM    950  N   PRO A  65       4.852  -0.690 -26.433  1.00 10.27           N  
ATOM    951  CA  PRO A  65       6.035  -1.542 -26.560  1.00 10.27           C  
ATOM    952  C   PRO A  65       7.355  -0.777 -26.597  1.00 10.27           C  
ATOM    953  O   PRO A  65       8.433  -1.360 -26.448  1.00 10.27           O  
ATOM    954  CB  PRO A  65       5.787  -2.241 -27.900  1.00 10.27           C  
ATOM    955  CG  PRO A  65       4.906  -1.306 -28.673  1.00 10.27           C  
ATOM    956  CD  PRO A  65       4.013  -0.680 -27.652  1.00 10.27           C  
ATOM    957  HA  PRO A  65       6.038  -2.271 -25.735  1.00 10.27           H  
ATOM    958 1HB  PRO A  65       6.723  -2.406 -28.403  1.00 10.27           H  
ATOM    959 2HB  PRO A  65       5.335  -3.230 -27.733  1.00 10.27           H  
ATOM    960 1HG  PRO A  65       5.533  -0.559 -29.203  1.00 10.27           H  
ATOM    961 2HG  PRO A  65       4.353  -1.857 -29.446  1.00 10.27           H  
ATOM    962 1HD  PRO A  65       3.778   0.334 -27.992  1.00 10.27           H  
ATOM    963 2HD  PRO A  65       3.131  -1.304 -27.529  1.00 10.27           H  
ATOM    964  N   ASP A  66       7.260   0.529 -26.843  1.00  9.94           N  
ATOM    965  CA  ASP A  66       8.416   1.396 -26.982  1.00  9.94           C  
ATOM    966  C   ASP A  66       8.834   2.095 -25.691  1.00  9.94           C  
ATOM    967  O   ASP A  66       9.741   2.930 -25.710  1.00  9.94           O  
ATOM    968  CB  ASP A  66       8.132   2.447 -28.052  1.00  9.94           C  
ATOM    969  CG  ASP A  66       8.006   1.844 -29.440  1.00  9.94           C  
ATOM    970  OD1 ASP A  66       8.822   1.033 -29.781  1.00  9.94           O  
ATOM    971  OD2 ASP A  66       7.084   2.191 -30.139  1.00  9.94           O  
ATOM    972  H   ASP A  66       6.349   0.945 -26.941  1.00  9.94           H  
ATOM    973  HA  ASP A  66       9.256   0.784 -27.313  1.00  9.94           H  
ATOM    974 1HB  ASP A  66       7.210   2.973 -27.810  1.00  9.94           H  
ATOM    975 2HB  ASP A  66       8.938   3.183 -28.062  1.00  9.94           H  
ATOM    976  N   VAL A  67       8.204   1.769 -24.561  1.00  9.62           N  
ATOM    977  CA  VAL A  67       8.661   2.398 -23.326  1.00  9.62           C  
ATOM    978  C   VAL A  67      10.133   2.050 -23.138  1.00  9.62           C  
ATOM    979  O   VAL A  67      10.524   0.885 -23.200  1.00  9.62           O  
ATOM    980  CB  VAL A  67       7.829   1.916 -22.111  1.00  9.62           C  
ATOM    981  CG1 VAL A  67       8.427   2.410 -20.815  1.00  9.62           C  
ATOM    982  CG2 VAL A  67       6.408   2.464 -22.206  1.00  9.62           C  
ATOM    983  H   VAL A  67       7.426   1.105 -24.557  1.00  9.62           H  
ATOM    984  HA  VAL A  67       8.558   3.479 -23.418  1.00  9.62           H  
ATOM    985  HB  VAL A  67       7.816   0.827 -22.101  1.00  9.62           H  
ATOM    986 1HG1 VAL A  67       7.827   2.053 -19.977  1.00  9.62           H  
ATOM    987 2HG1 VAL A  67       9.439   2.023 -20.725  1.00  9.62           H  
ATOM    988 3HG1 VAL A  67       8.451   3.496 -20.807  1.00  9.62           H  
ATOM    989 1HG2 VAL A  67       5.827   2.107 -21.351  1.00  9.62           H  
ATOM    990 2HG2 VAL A  67       6.435   3.551 -22.201  1.00  9.62           H  
ATOM    991 3HG2 VAL A  67       5.951   2.130 -23.110  1.00  9.62           H  
ATOM    992  N   ARG A  68      10.956   3.070 -22.913  1.00  9.31           N  
ATOM    993  CA  ARG A  68      12.390   2.864 -22.789  1.00  9.31           C  
ATOM    994  C   ARG A  68      12.710   1.879 -21.675  1.00  9.31           C  
ATOM    995  O   ARG A  68      12.212   2.012 -20.551  1.00  9.31           O  
ATOM    996  CB  ARG A  68      13.111   4.189 -22.571  1.00  9.31           C  
ATOM    997  CG  ARG A  68      14.632   4.081 -22.546  1.00  9.31           C  
ATOM    998  CD  ARG A  68      15.315   5.394 -22.400  1.00  9.31           C  
ATOM    999  NE  ARG A  68      16.742   5.207 -22.224  1.00  9.31           N  
ATOM   1000  CZ  ARG A  68      17.672   5.137 -23.182  1.00  9.31           C  
ATOM   1001  NH1 ARG A  68      17.368   5.274 -24.456  1.00  9.31           N  
ATOM   1002  NH2 ARG A  68      18.910   4.919 -22.794  1.00  9.31           N  
ATOM   1003  H   ARG A  68      10.577   4.003 -22.867  1.00  9.31           H  
ATOM   1004  HA  ARG A  68      12.751   2.442 -23.729  1.00  9.31           H  
ATOM   1005 1HB  ARG A  68      12.843   4.883 -23.367  1.00  9.31           H  
ATOM   1006 2HB  ARG A  68      12.792   4.628 -21.627  1.00  9.31           H  
ATOM   1007 1HG  ARG A  68      14.935   3.477 -21.712  1.00  9.31           H  
ATOM   1008 2HG  ARG A  68      14.980   3.617 -23.469  1.00  9.31           H  
ATOM   1009 1HD  ARG A  68      15.152   6.004 -23.287  1.00  9.31           H  
ATOM   1010 2HD  ARG A  68      14.932   5.908 -21.520  1.00  9.31           H  
ATOM   1011  HE  ARG A  68      17.092   5.077 -21.268  1.00  9.31           H  
ATOM   1012 1HH1 ARG A  68      16.411   5.439 -24.730  1.00  9.31           H  
ATOM   1013 2HH1 ARG A  68      18.092   5.213 -25.155  1.00  9.31           H  
ATOM   1014 1HH2 ARG A  68      19.074   4.797 -21.774  1.00  9.31           H  
ATOM   1015 2HH2 ARG A  68      19.659   4.848 -23.458  1.00  9.31           H  
ATOM   1016  N   ALA A  69      13.605   0.932 -21.973  1.00  9.00           N  
ATOM   1017  CA  ALA A  69      14.001  -0.132 -21.045  1.00  9.00           C  
ATOM   1018  C   ALA A  69      14.544   0.390 -19.719  1.00  9.00           C  
ATOM   1019  O   ALA A  69      14.355  -0.234 -18.686  1.00  9.00           O  
ATOM   1020  CB  ALA A  69      15.051  -1.015 -21.690  1.00  9.00           C  
ATOM   1021  H   ALA A  69      13.979   0.909 -22.911  1.00  9.00           H  
ATOM   1022  HA  ALA A  69      13.114  -0.731 -20.833  1.00  9.00           H  
ATOM   1023 1HB  ALA A  69      15.308  -1.828 -21.011  1.00  9.00           H  
ATOM   1024 2HB  ALA A  69      14.658  -1.423 -22.612  1.00  9.00           H  
ATOM   1025 3HB  ALA A  69      15.943  -0.426 -21.903  1.00  9.00           H  
ATOM   1026  N   ASP A  70      15.176   1.551 -19.713  1.00  8.63           N  
ATOM   1027  CA  ASP A  70      15.718   2.095 -18.471  1.00  8.63           C  
ATOM   1028  C   ASP A  70      14.621   2.280 -17.405  1.00  8.63           C  
ATOM   1029  O   ASP A  70      14.910   2.271 -16.202  1.00  8.63           O  
ATOM   1030  CB  ASP A  70      16.386   3.451 -18.719  1.00  8.63           C  
ATOM   1031  CG  ASP A  70      17.707   3.382 -19.507  1.00  8.63           C  
ATOM   1032  OD1 ASP A  70      18.258   2.323 -19.666  1.00  8.63           O  
ATOM   1033  OD2 ASP A  70      18.134   4.428 -19.970  1.00  8.63           O  
ATOM   1034  H   ASP A  70      15.298   2.046 -20.577  1.00  8.63           H  
ATOM   1035  HA  ASP A  70      16.459   1.396 -18.082  1.00  8.63           H  
ATOM   1036 1HB  ASP A  70      15.694   4.097 -19.256  1.00  8.63           H  
ATOM   1037 2HB  ASP A  70      16.586   3.929 -17.758  1.00  8.63           H  
ATOM   1038  N   SER A  71      13.365   2.493 -17.841  1.00  8.17           N  
ATOM   1039  CA  SER A  71      12.257   2.710 -16.924  1.00  8.17           C  
ATOM   1040  C   SER A  71      11.699   1.391 -16.402  1.00  8.17           C  
ATOM   1041  O   SER A  71      10.883   1.377 -15.479  1.00  8.17           O  
ATOM   1042  CB  SER A  71      11.152   3.513 -17.582  1.00  8.17           C  
ATOM   1043  OG  SER A  71      10.520   2.781 -18.578  1.00  8.17           O  
ATOM   1044  H   SER A  71      13.153   2.450 -18.839  1.00  8.17           H  
ATOM   1045  HA  SER A  71      12.628   3.281 -16.072  1.00  8.17           H  
ATOM   1046 1HB  SER A  71      10.422   3.814 -16.830  1.00  8.17           H  
ATOM   1047 2HB  SER A  71      11.574   4.420 -18.012  1.00  8.17           H  
ATOM   1048  HG  SER A  71      11.221   2.502 -19.208  1.00  8.17           H  
ATOM   1049  N   SER A  72      12.148   0.251 -16.951  1.00  7.55           N  
ATOM   1050  CA  SER A  72      11.635  -1.042 -16.503  1.00  7.55           C  
ATOM   1051  C   SER A  72      12.158  -1.304 -15.090  1.00  7.55           C  
ATOM   1052  O   SER A  72      11.575  -2.048 -14.309  1.00  7.55           O  
ATOM   1053  CB  SER A  72      12.002  -2.157 -17.484  1.00  7.55           C  
ATOM   1054  OG  SER A  72      13.368  -2.469 -17.473  1.00  7.55           O  
ATOM   1055  H   SER A  72      12.857   0.264 -17.679  1.00  7.55           H  
ATOM   1056  HA  SER A  72      10.547  -0.988 -16.457  1.00  7.55           H  
ATOM   1057 1HB  SER A  72      11.418  -3.041 -17.277  1.00  7.55           H  
ATOM   1058 2HB  SER A  72      11.729  -1.827 -18.487  1.00  7.55           H  
ATOM   1059  HG  SER A  72      13.538  -2.987 -16.664  1.00  7.55           H  
ATOM   1060  N   THR A  73      13.169  -0.542 -14.692  1.00  6.70           N  
ATOM   1061  CA  THR A  73      13.742  -0.637 -13.362  1.00  6.70           C  
ATOM   1062  C   THR A  73      12.756  -0.093 -12.306  1.00  6.70           C  
ATOM   1063  O   THR A  73      12.978  -0.230 -11.097  1.00  6.70           O  
ATOM   1064  CB  THR A  73      15.077   0.123 -13.313  1.00  6.70           C  
ATOM   1065  OG1 THR A  73      14.871   1.523 -13.594  1.00  6.70           O  
ATOM   1066  CG2 THR A  73      16.004  -0.460 -14.359  1.00  6.70           C  
ATOM   1067  H   THR A  73      13.595   0.086 -15.365  1.00  6.70           H  
ATOM   1068  HA  THR A  73      13.933  -1.687 -13.144  1.00  6.70           H  
ATOM   1069  HB  THR A  73      15.520   0.019 -12.324  1.00  6.70           H  
ATOM   1070  HG1 THR A  73      14.843   1.683 -14.571  1.00  6.70           H  
ATOM   1071 1HG2 THR A  73      16.956   0.068 -14.339  1.00  6.70           H  
ATOM   1072 2HG2 THR A  73      16.165  -1.517 -14.154  1.00  6.70           H  
ATOM   1073 3HG2 THR A  73      15.546  -0.345 -15.347  1.00  6.70           H  
ATOM   1074  N   ARG A  74      11.678   0.540 -12.783  1.00  5.67           N  
ATOM   1075  CA  ARG A  74      10.584   1.077 -12.002  1.00  5.67           C  
ATOM   1076  C   ARG A  74       9.283   0.566 -12.632  1.00  5.67           C  
ATOM   1077  O   ARG A  74       8.285   1.282 -12.708  1.00  5.67           O  
ATOM   1078  CB  ARG A  74      10.614   2.593 -11.989  1.00  5.67           C  
ATOM   1079  CG  ARG A  74      11.822   3.190 -11.290  1.00  5.67           C  
ATOM   1080  CD  ARG A  74      11.790   2.910  -9.826  1.00  5.67           C  
ATOM   1081  NE  ARG A  74      12.910   3.513  -9.130  1.00  5.67           N  
ATOM   1082  CZ  ARG A  74      14.120   2.928  -8.946  1.00  5.67           C  
ATOM   1083  NH1 ARG A  74      14.376   1.712  -9.404  1.00  5.67           N  
ATOM   1084  NH2 ARG A  74      15.065   3.586  -8.292  1.00  5.67           N  
ATOM   1085  H   ARG A  74      11.582   0.651 -13.790  1.00  5.67           H  
ATOM   1086  HA  ARG A  74      10.655   0.705 -10.981  1.00  5.67           H  
ATOM   1087 1HB  ARG A  74      10.605   2.960 -13.017  1.00  5.67           H  
ATOM   1088 2HB  ARG A  74       9.724   2.966 -11.490  1.00  5.67           H  
ATOM   1089 1HG  ARG A  74      12.739   2.772 -11.707  1.00  5.67           H  
ATOM   1090 2HG  ARG A  74      11.819   4.269 -11.433  1.00  5.67           H  
ATOM   1091 1HD  ARG A  74      10.867   3.309  -9.400  1.00  5.67           H  
ATOM   1092 2HD  ARG A  74      11.828   1.832  -9.663  1.00  5.67           H  
ATOM   1093  HE  ARG A  74      12.780   4.441  -8.754  1.00  5.67           H  
ATOM   1094 1HH1 ARG A  74      13.668   1.165  -9.919  1.00  5.67           H  
ATOM   1095 2HH1 ARG A  74      15.283   1.303  -9.253  1.00  5.67           H  
ATOM   1096 1HH2 ARG A  74      14.882   4.515  -7.938  1.00  5.67           H  
ATOM   1097 2HH2 ARG A  74      15.969   3.160  -8.151  1.00  5.67           H  
ATOM   1098  N   MET A  75       9.310  -0.696 -13.070  1.00  4.59           N  
ATOM   1099  CA  MET A  75       8.208  -1.343 -13.776  1.00  4.59           C  
ATOM   1100  C   MET A  75       6.892  -1.156 -13.039  1.00  4.59           C  
ATOM   1101  O   MET A  75       6.744  -1.548 -11.876  1.00  4.59           O  
ATOM   1102  CB  MET A  75       8.532  -2.837 -13.838  1.00  4.59           C  
ATOM   1103  CG  MET A  75       7.719  -3.711 -14.685  1.00  4.59           C  
ATOM   1104  SD  MET A  75       8.423  -5.375 -14.602  1.00  4.59           S  
ATOM   1105  CE  MET A  75       7.777  -6.133 -16.019  1.00  4.59           C  
ATOM   1106  H   MET A  75      10.178  -1.221 -12.993  1.00  4.59           H  
ATOM   1107  HA  MET A  75       8.130  -0.917 -14.770  1.00  4.59           H  
ATOM   1108 1HB  MET A  75       9.514  -2.979 -14.185  1.00  4.59           H  
ATOM   1109 2HB  MET A  75       8.491  -3.250 -12.830  1.00  4.59           H  
ATOM   1110 1HG  MET A  75       6.679  -3.724 -14.376  1.00  4.59           H  
ATOM   1111 2HG  MET A  75       7.783  -3.371 -15.712  1.00  4.59           H  
ATOM   1112 1HE  MET A  75       8.164  -7.149 -16.084  1.00  4.59           H  
ATOM   1113 2HE  MET A  75       6.704  -6.141 -15.962  1.00  4.59           H  
ATOM   1114 3HE  MET A  75       8.092  -5.570 -16.896  1.00  4.59           H  
ATOM   1115  N   LEU A  76       5.898  -0.620 -13.737  1.00  3.60           N  
ATOM   1116  CA  LEU A  76       4.615  -0.346 -13.105  1.00  3.60           C  
ATOM   1117  C   LEU A  76       3.701  -1.555 -13.065  1.00  3.60           C  
ATOM   1118  O   LEU A  76       2.772  -1.695 -13.861  1.00  3.60           O  
ATOM   1119  CB  LEU A  76       3.895   0.763 -13.835  1.00  3.60           C  
ATOM   1120  CG  LEU A  76       2.742   1.382 -13.123  1.00  3.60           C  
ATOM   1121  CD1 LEU A  76       2.395   2.672 -13.813  1.00  3.60           C  
ATOM   1122  CD2 LEU A  76       1.585   0.418 -13.115  1.00  3.60           C  
ATOM   1123  H   LEU A  76       6.054  -0.342 -14.695  1.00  3.60           H  
ATOM   1124  HA  LEU A  76       4.800  -0.021 -12.080  1.00  3.60           H  
ATOM   1125 1HB  LEU A  76       4.605   1.545 -14.086  1.00  3.60           H  
ATOM   1126 2HB  LEU A  76       3.495   0.341 -14.726  1.00  3.60           H  
ATOM   1127  HG  LEU A  76       3.023   1.612 -12.115  1.00  3.60           H  
ATOM   1128 1HD1 LEU A  76       1.572   3.139 -13.309  1.00  3.60           H  
ATOM   1129 2HD1 LEU A  76       3.257   3.336 -13.794  1.00  3.60           H  
ATOM   1130 3HD1 LEU A  76       2.116   2.465 -14.846  1.00  3.60           H  
ATOM   1131 1HD2 LEU A  76       0.738   0.857 -12.613  1.00  3.60           H  
ATOM   1132 2HD2 LEU A  76       1.323   0.188 -14.143  1.00  3.60           H  
ATOM   1133 3HD2 LEU A  76       1.874  -0.493 -12.598  1.00  3.60           H  
ATOM   1134  N   LEU A  77       3.967  -2.416 -12.119  1.00  2.76           N  
ATOM   1135  CA  LEU A  77       3.205  -3.644 -11.945  1.00  2.76           C  
ATOM   1136  C   LEU A  77       1.886  -3.306 -11.261  1.00  2.76           C  
ATOM   1137  O   LEU A  77       1.859  -2.429 -10.402  1.00  2.76           O  
ATOM   1138  CB  LEU A  77       4.052  -4.574 -11.098  1.00  2.76           C  
ATOM   1139  CG  LEU A  77       5.366  -4.914 -11.763  1.00  2.76           C  
ATOM   1140  CD1 LEU A  77       6.236  -5.630 -10.851  1.00  2.76           C  
ATOM   1141  CD2 LEU A  77       5.075  -5.752 -12.932  1.00  2.76           C  
ATOM   1142  H   LEU A  77       4.781  -2.210 -11.537  1.00  2.76           H  
ATOM   1143  HA  LEU A  77       3.003  -4.092 -12.918  1.00  2.76           H  
ATOM   1144 1HB  LEU A  77       4.261  -4.098 -10.142  1.00  2.76           H  
ATOM   1145 2HB  LEU A  77       3.498  -5.500 -10.920  1.00  2.76           H  
ATOM   1146  HG  LEU A  77       5.871  -4.000 -12.064  1.00  2.76           H  
ATOM   1147 1HD1 LEU A  77       7.162  -5.853 -11.356  1.00  2.76           H  
ATOM   1148 2HD1 LEU A  77       6.445  -5.019  -9.977  1.00  2.76           H  
ATOM   1149 3HD1 LEU A  77       5.761  -6.535 -10.552  1.00  2.76           H  
ATOM   1150 1HD2 LEU A  77       5.975  -6.022 -13.431  1.00  2.76           H  
ATOM   1151 2HD2 LEU A  77       4.575  -6.652 -12.581  1.00  2.76           H  
ATOM   1152 3HD2 LEU A  77       4.428  -5.205 -13.615  1.00  2.76           H  
ATOM   1153  N   GLY A  78       0.791  -3.987 -11.604  1.00  2.12           N  
ATOM   1154  CA  GLY A  78      -0.453  -3.667 -10.925  1.00  2.12           C  
ATOM   1155  C   GLY A  78      -0.436  -4.235  -9.517  1.00  2.12           C  
ATOM   1156  O   GLY A  78       0.416  -5.082  -9.211  1.00  2.12           O  
ATOM   1157  H   GLY A  78       0.798  -4.688 -12.339  1.00  2.12           H  
ATOM   1158 1HA  GLY A  78      -0.545  -2.588 -10.893  1.00  2.12           H  
ATOM   1159 2HA  GLY A  78      -1.295  -4.066 -11.491  1.00  2.12           H  
ATOM   1160  N   PRO A  79      -1.438  -3.888  -8.685  1.00  1.65           N  
ATOM   1161  CA  PRO A  79      -1.537  -4.244  -7.286  1.00  1.65           C  
ATOM   1162  C   PRO A  79      -1.460  -5.725  -7.114  1.00  1.65           C  
ATOM   1163  O   PRO A  79      -2.045  -6.469  -7.903  1.00  1.65           O  
ATOM   1164  CB  PRO A  79      -2.937  -3.741  -6.900  1.00  1.65           C  
ATOM   1165  CG  PRO A  79      -3.235  -2.635  -7.866  1.00  1.65           C  
ATOM   1166  CD  PRO A  79      -2.604  -3.099  -9.179  1.00  1.65           C  
ATOM   1167  HA  PRO A  79      -0.745  -3.742  -6.711  1.00  1.65           H  
ATOM   1168 1HB  PRO A  79      -3.660  -4.572  -6.960  1.00  1.65           H  
ATOM   1169 2HB  PRO A  79      -2.936  -3.401  -5.853  1.00  1.65           H  
ATOM   1170 1HG  PRO A  79      -4.323  -2.496  -7.942  1.00  1.65           H  
ATOM   1171 2HG  PRO A  79      -2.833  -1.688  -7.490  1.00  1.65           H  
ATOM   1172 1HD  PRO A  79      -3.300  -3.743  -9.738  1.00  1.65           H  
ATOM   1173 2HD  PRO A  79      -2.320  -2.224  -9.750  1.00  1.65           H  
ATOM   1174  N   VAL A  80      -0.776  -6.165  -6.073  1.00  1.33           N  
ATOM   1175  CA  VAL A  80      -0.706  -7.589  -5.858  1.00  1.33           C  
ATOM   1176  C   VAL A  80      -1.927  -7.996  -5.058  1.00  1.33           C  
ATOM   1177  O   VAL A  80      -2.214  -7.415  -4.009  1.00  1.33           O  
ATOM   1178  CB  VAL A  80       0.594  -8.001  -5.164  1.00  1.33           C  
ATOM   1179  CG1 VAL A  80       0.577  -9.482  -4.920  1.00  1.33           C  
ATOM   1180  CG2 VAL A  80       1.775  -7.623  -6.046  1.00  1.33           C  
ATOM   1181  H   VAL A  80      -0.310  -5.525  -5.445  1.00  1.33           H  
ATOM   1182  HA  VAL A  80      -0.728  -8.083  -6.821  1.00  1.33           H  
ATOM   1183  HB  VAL A  80       0.674  -7.498  -4.201  1.00  1.33           H  
ATOM   1184 1HG1 VAL A  80       1.500  -9.774  -4.435  1.00  1.33           H  
ATOM   1185 2HG1 VAL A  80      -0.272  -9.746  -4.282  1.00  1.33           H  
ATOM   1186 3HG1 VAL A  80       0.485  -9.993  -5.879  1.00  1.33           H  
ATOM   1187 1HG2 VAL A  80       2.706  -7.918  -5.560  1.00  1.33           H  
ATOM   1188 2HG2 VAL A  80       1.689  -8.130  -6.990  1.00  1.33           H  
ATOM   1189 3HG2 VAL A  80       1.777  -6.546  -6.215  1.00  1.33           H  
ATOM   1190  N   VAL A  81      -2.655  -8.960  -5.585  1.00  1.13           N  
ATOM   1191  CA  VAL A  81      -3.888  -9.417  -4.994  1.00  1.13           C  
ATOM   1192  C   VAL A  81      -3.740 -10.837  -4.488  1.00  1.13           C  
ATOM   1193  O   VAL A  81      -3.267 -11.718  -5.200  1.00  1.13           O  
ATOM   1194  CB  VAL A  81      -5.004  -9.336  -6.048  1.00  1.13           C  
ATOM   1195  CG1 VAL A  81      -6.297  -9.817  -5.478  1.00  1.13           C  
ATOM   1196  CG2 VAL A  81      -5.124  -7.906  -6.552  1.00  1.13           C  
ATOM   1197  H   VAL A  81      -2.336  -9.367  -6.455  1.00  1.13           H  
ATOM   1198  HA  VAL A  81      -4.139  -8.769  -4.155  1.00  1.13           H  
ATOM   1199  HB  VAL A  81      -4.754  -9.984  -6.887  1.00  1.13           H  
ATOM   1200 1HG1 VAL A  81      -7.040  -9.734  -6.246  1.00  1.13           H  
ATOM   1201 2HG1 VAL A  81      -6.206 -10.853  -5.149  1.00  1.13           H  
ATOM   1202 3HG1 VAL A  81      -6.578  -9.189  -4.634  1.00  1.13           H  
ATOM   1203 1HG2 VAL A  81      -5.908  -7.857  -7.313  1.00  1.13           H  
ATOM   1204 2HG2 VAL A  81      -5.379  -7.246  -5.725  1.00  1.13           H  
ATOM   1205 3HG2 VAL A  81      -4.179  -7.589  -6.990  1.00  1.13           H  
ATOM   1206  N   ASP A  82      -4.112 -11.062  -3.244  1.00  1.04           N  
ATOM   1207  CA  ASP A  82      -3.973 -12.394  -2.685  1.00  1.04           C  
ATOM   1208  C   ASP A  82      -5.196 -13.235  -3.030  1.00  1.04           C  
ATOM   1209  O   ASP A  82      -6.323 -12.840  -2.731  1.00  1.04           O  
ATOM   1210  CB  ASP A  82      -3.791 -12.299  -1.175  1.00  1.04           C  
ATOM   1211  CG  ASP A  82      -2.479 -11.602  -0.808  1.00  1.04           C  
ATOM   1212  OD1 ASP A  82      -1.656 -11.399  -1.693  1.00  1.04           O  
ATOM   1213  OD2 ASP A  82      -2.323 -11.234   0.327  1.00  1.04           O  
ATOM   1214  H   ASP A  82      -4.494 -10.311  -2.687  1.00  1.04           H  
ATOM   1215  HA  ASP A  82      -3.094 -12.875  -3.113  1.00  1.04           H  
ATOM   1216 1HB  ASP A  82      -4.626 -11.756  -0.733  1.00  1.04           H  
ATOM   1217 2HB  ASP A  82      -3.787 -13.304  -0.750  1.00  1.04           H  
ATOM   1218  N   LEU A  83      -4.978 -14.373  -3.695  1.00  1.03           N  
ATOM   1219  CA  LEU A  83      -6.089 -15.254  -4.057  1.00  1.03           C  
ATOM   1220  C   LEU A  83      -6.245 -16.304  -2.983  1.00  1.03           C  
ATOM   1221  O   LEU A  83      -7.325 -16.847  -2.751  1.00  1.03           O  
ATOM   1222  CB  LEU A  83      -5.877 -15.930  -5.402  1.00  1.03           C  
ATOM   1223  CG  LEU A  83      -6.318 -15.126  -6.600  1.00  1.03           C  
ATOM   1224  CD1 LEU A  83      -5.377 -13.967  -6.775  1.00  1.03           C  
ATOM   1225  CD2 LEU A  83      -6.381 -16.028  -7.796  1.00  1.03           C  
ATOM   1226  H   LEU A  83      -4.022 -14.643  -3.919  1.00  1.03           H  
ATOM   1227  HA  LEU A  83      -7.005 -14.668  -4.105  1.00  1.03           H  
ATOM   1228 1HB  LEU A  83      -4.813 -16.140  -5.514  1.00  1.03           H  
ATOM   1229 2HB  LEU A  83      -6.410 -16.875  -5.401  1.00  1.03           H  
ATOM   1230  HG  LEU A  83      -7.309 -14.708  -6.426  1.00  1.03           H  
ATOM   1231 1HD1 LEU A  83      -5.690 -13.380  -7.623  1.00  1.03           H  
ATOM   1232 2HD1 LEU A  83      -5.390 -13.344  -5.889  1.00  1.03           H  
ATOM   1233 3HD1 LEU A  83      -4.370 -14.340  -6.935  1.00  1.03           H  
ATOM   1234 1HD2 LEU A  83      -6.699 -15.460  -8.658  1.00  1.03           H  
ATOM   1235 2HD2 LEU A  83      -5.426 -16.453  -7.985  1.00  1.03           H  
ATOM   1236 3HD2 LEU A  83      -7.093 -16.826  -7.605  1.00  1.03           H  
ATOM   1237  N   ALA A  84      -5.146 -16.615  -2.324  1.00  1.10           N  
ATOM   1238  CA  ALA A  84      -5.236 -17.565  -1.239  1.00  1.10           C  
ATOM   1239  C   ALA A  84      -4.106 -17.381  -0.284  1.00  1.10           C  
ATOM   1240  O   ALA A  84      -2.948 -17.212  -0.667  1.00  1.10           O  
ATOM   1241  CB  ALA A  84      -5.255 -18.978  -1.741  1.00  1.10           C  
ATOM   1242  H   ALA A  84      -4.260 -16.187  -2.589  1.00  1.10           H  
ATOM   1243  HA  ALA A  84      -6.163 -17.376  -0.697  1.00  1.10           H  
ATOM   1244 1HB  ALA A  84      -5.354 -19.652  -0.896  1.00  1.10           H  
ATOM   1245 2HB  ALA A  84      -6.091 -19.077  -2.374  1.00  1.10           H  
ATOM   1246 3HB  ALA A  84      -4.344 -19.203  -2.283  1.00  1.10           H  
ATOM   1247  N   VAL A  85      -4.440 -17.488   0.972  1.00  1.26           N  
ATOM   1248  CA  VAL A  85      -3.470 -17.386   2.022  1.00  1.26           C  
ATOM   1249  C   VAL A  85      -3.590 -18.621   2.861  1.00  1.26           C  
ATOM   1250  O   VAL A  85      -4.637 -19.261   2.889  1.00  1.26           O  
ATOM   1251  CB  VAL A  85      -3.720 -16.115   2.844  1.00  1.26           C  
ATOM   1252  CG1 VAL A  85      -3.585 -14.880   1.946  1.00  1.26           C  
ATOM   1253  CG2 VAL A  85      -5.111 -16.173   3.445  1.00  1.26           C  
ATOM   1254  H   VAL A  85      -5.412 -17.631   1.209  1.00  1.26           H  
ATOM   1255  HA  VAL A  85      -2.468 -17.344   1.593  1.00  1.26           H  
ATOM   1256  HB  VAL A  85      -2.972 -16.043   3.634  1.00  1.26           H  
ATOM   1257 1HG1 VAL A  85      -3.753 -13.977   2.535  1.00  1.26           H  
ATOM   1258 2HG1 VAL A  85      -2.581 -14.846   1.513  1.00  1.26           H  
ATOM   1259 3HG1 VAL A  85      -4.320 -14.919   1.146  1.00  1.26           H  
ATOM   1260 1HG2 VAL A  85      -5.292 -15.273   4.036  1.00  1.26           H  
ATOM   1261 2HG2 VAL A  85      -5.852 -16.239   2.648  1.00  1.26           H  
ATOM   1262 3HG2 VAL A  85      -5.194 -17.028   4.074  1.00  1.26           H  
ATOM   1263  N   ASN A  86      -2.569 -18.909   3.635  1.00  1.47           N  
ATOM   1264  CA  ASN A  86      -2.567 -20.121   4.438  1.00  1.47           C  
ATOM   1265  C   ASN A  86      -3.465 -19.972   5.686  1.00  1.47           C  
ATOM   1266  O   ASN A  86      -3.650 -20.900   6.467  1.00  1.47           O  
ATOM   1267  CB  ASN A  86      -1.128 -20.476   4.744  1.00  1.47           C  
ATOM   1268  CG  ASN A  86      -0.337 -20.877   3.437  1.00  1.47           C  
ATOM   1269  OD1 ASN A  86      -0.887 -21.296   2.387  1.00  1.47           O  
ATOM   1270  ND2 ASN A  86       0.959 -20.718   3.511  1.00  1.47           N  
ATOM   1271  H   ASN A  86      -1.745 -18.323   3.618  1.00  1.47           H  
ATOM   1272  HA  ASN A  86      -2.991 -20.932   3.843  1.00  1.47           H  
ATOM   1273 1HB  ASN A  86      -0.634 -19.627   5.215  1.00  1.47           H  
ATOM   1274 2HB  ASN A  86      -1.094 -21.310   5.447  1.00  1.47           H  
ATOM   1275 1HD2 ASN A  86       1.535 -20.939   2.725  1.00  1.47           H  
ATOM   1276 2HD2 ASN A  86       1.370 -20.375   4.356  1.00  1.47           H  
ATOM   1277  N   GLU A  87      -4.020 -18.776   5.867  1.00  1.68           N  
ATOM   1278  CA  GLU A  87      -4.968 -18.500   6.933  1.00  1.68           C  
ATOM   1279  C   GLU A  87      -6.418 -18.745   6.465  1.00  1.68           C  
ATOM   1280  O   GLU A  87      -7.358 -18.612   7.250  1.00  1.68           O  
ATOM   1281  CB  GLU A  87      -4.813 -17.055   7.413  1.00  1.68           C  
ATOM   1282  CG  GLU A  87      -3.461 -16.751   8.052  1.00  1.68           C  
ATOM   1283  CD  GLU A  87      -3.313 -15.309   8.493  1.00  1.68           C  
ATOM   1284  OE1 GLU A  87      -4.229 -14.545   8.297  1.00  1.68           O  
ATOM   1285  OE2 GLU A  87      -2.280 -14.978   9.028  1.00  1.68           O  
ATOM   1286  H   GLU A  87      -3.798 -18.045   5.213  1.00  1.68           H  
ATOM   1287  HA  GLU A  87      -4.762 -19.172   7.766  1.00  1.68           H  
ATOM   1288 1HB  GLU A  87      -4.947 -16.377   6.572  1.00  1.68           H  
ATOM   1289 2HB  GLU A  87      -5.590 -16.828   8.143  1.00  1.68           H  
ATOM   1290 1HG  GLU A  87      -3.328 -17.400   8.917  1.00  1.68           H  
ATOM   1291 2HG  GLU A  87      -2.679 -16.988   7.332  1.00  1.68           H  
ATOM   1292  N   HIS A  88      -6.606 -19.060   5.174  1.00  1.83           N  
ATOM   1293  CA  HIS A  88      -7.935 -19.270   4.604  1.00  1.83           C  
ATOM   1294  C   HIS A  88      -8.608 -20.485   5.294  1.00  1.83           C  
ATOM   1295  O   HIS A  88      -8.053 -21.584   5.263  1.00  1.83           O  
ATOM   1296  CB  HIS A  88      -7.823 -19.488   3.080  1.00  1.83           C  
ATOM   1297  CG  HIS A  88      -9.138 -19.551   2.337  1.00  1.83           C  
ATOM   1298  ND1 HIS A  88      -9.876 -18.429   2.004  1.00  1.83           N  
ATOM   1299  CD2 HIS A  88      -9.856 -20.609   1.917  1.00  1.83           C  
ATOM   1300  CE1 HIS A  88     -10.995 -18.818   1.399  1.00  1.83           C  
ATOM   1301  NE2 HIS A  88     -11.000 -20.134   1.344  1.00  1.83           N  
ATOM   1302  H   HIS A  88      -5.803 -19.170   4.554  1.00  1.83           H  
ATOM   1303  HA  HIS A  88      -8.512 -18.369   4.768  1.00  1.83           H  
ATOM   1304 1HB  HIS A  88      -7.222 -18.691   2.644  1.00  1.83           H  
ATOM   1305 2HB  HIS A  88      -7.302 -20.402   2.907  1.00  1.83           H  
ATOM   1306  HD2 HIS A  88      -9.587 -21.638   2.024  1.00  1.83           H  
ATOM   1307  HE1 HIS A  88     -11.779 -18.166   1.021  1.00  1.83           H  
ATOM   1308  HE2 HIS A  88     -11.741 -20.743   0.946  1.00  1.83           H  
ATOM   1309  N   PRO A  89      -9.853 -20.366   5.806  1.00  1.84           N  
ATOM   1310  CA  PRO A  89     -10.563 -21.355   6.620  1.00  1.84           C  
ATOM   1311  C   PRO A  89     -10.863 -22.718   5.993  1.00  1.84           C  
ATOM   1312  O   PRO A  89     -11.195 -23.657   6.715  1.00  1.84           O  
ATOM   1313  CB  PRO A  89     -11.882 -20.635   6.935  1.00  1.84           C  
ATOM   1314  CG  PRO A  89     -12.046 -19.614   5.850  1.00  1.84           C  
ATOM   1315  CD  PRO A  89     -10.650 -19.147   5.556  1.00  1.84           C  
ATOM   1316  HA  PRO A  89      -9.991 -21.499   7.548  1.00  1.84           H  
ATOM   1317 1HB  PRO A  89     -12.705 -21.364   6.956  1.00  1.84           H  
ATOM   1318 2HB  PRO A  89     -11.827 -20.185   7.938  1.00  1.84           H  
ATOM   1319 1HG  PRO A  89     -12.527 -20.075   4.970  1.00  1.84           H  
ATOM   1320 2HG  PRO A  89     -12.708 -18.803   6.185  1.00  1.84           H  
ATOM   1321 1HD  PRO A  89     -10.629 -18.837   4.525  1.00  1.84           H  
ATOM   1322 2HD  PRO A  89     -10.349 -18.342   6.247  1.00  1.84           H  
ATOM   1323  N   GLU A  90     -10.781 -22.841   4.676  1.00  1.70           N  
ATOM   1324  CA  GLU A  90     -11.102 -24.120   4.046  1.00  1.70           C  
ATOM   1325  C   GLU A  90      -9.914 -25.095   3.969  1.00  1.70           C  
ATOM   1326  O   GLU A  90     -10.083 -26.225   3.509  1.00  1.70           O  
ATOM   1327  CB  GLU A  90     -11.652 -23.899   2.633  1.00  1.70           C  
ATOM   1328  CG  GLU A  90     -12.956 -23.121   2.569  1.00  1.70           C  
ATOM   1329  CD  GLU A  90     -13.465 -22.914   1.151  1.00  1.70           C  
ATOM   1330  OE1 GLU A  90     -14.317 -23.666   0.739  1.00  1.70           O  
ATOM   1331  OE2 GLU A  90     -13.004 -22.006   0.485  1.00  1.70           O  
ATOM   1332  H   GLU A  90     -10.497 -22.059   4.108  1.00  1.70           H  
ATOM   1333  HA  GLU A  90     -11.881 -24.597   4.639  1.00  1.70           H  
ATOM   1334 1HB  GLU A  90     -10.918 -23.408   2.019  1.00  1.70           H  
ATOM   1335 2HB  GLU A  90     -11.849 -24.870   2.181  1.00  1.70           H  
ATOM   1336 1HG  GLU A  90     -13.716 -23.649   3.143  1.00  1.70           H  
ATOM   1337 2HG  GLU A  90     -12.799 -22.148   3.039  1.00  1.70           H  
ATOM   1338  N   GLY A  91      -8.726 -24.690   4.428  1.00  1.49           N  
ATOM   1339  CA  GLY A  91      -7.557 -25.577   4.332  1.00  1.49           C  
ATOM   1340  C   GLY A  91      -6.361 -25.011   5.084  1.00  1.49           C  
ATOM   1341  O   GLY A  91      -6.515 -24.097   5.886  1.00  1.49           O  
ATOM   1342  H   GLY A  91      -8.625 -23.749   4.819  1.00  1.49           H  
ATOM   1343 1HA  GLY A  91      -7.814 -26.557   4.731  1.00  1.49           H  
ATOM   1344 2HA  GLY A  91      -7.291 -25.713   3.285  1.00  1.49           H  
ATOM   1345  N   VAL A  92      -5.173 -25.579   4.884  1.00  1.26           N  
ATOM   1346  CA  VAL A  92      -4.020 -25.084   5.616  1.00  1.26           C  
ATOM   1347  C   VAL A  92      -3.056 -24.410   4.641  1.00  1.26           C  
ATOM   1348  O   VAL A  92      -2.644 -23.278   4.861  1.00  1.26           O  
ATOM   1349  CB  VAL A  92      -3.327 -26.218   6.365  1.00  1.26           C  
ATOM   1350  CG1 VAL A  92      -2.136 -25.684   7.090  1.00  1.26           C  
ATOM   1351  CG2 VAL A  92      -4.287 -26.862   7.317  1.00  1.26           C  
ATOM   1352  H   VAL A  92      -5.032 -26.348   4.233  1.00  1.26           H  
ATOM   1353  HA  VAL A  92      -4.346 -24.340   6.343  1.00  1.26           H  
ATOM   1354  HB  VAL A  92      -2.976 -26.954   5.638  1.00  1.26           H  
ATOM   1355 1HG1 VAL A  92      -1.621 -26.500   7.597  1.00  1.26           H  
ATOM   1356 2HG1 VAL A  92      -1.490 -25.210   6.400  1.00  1.26           H  
ATOM   1357 3HG1 VAL A  92      -2.464 -24.946   7.818  1.00  1.26           H  
ATOM   1358 1HG2 VAL A  92      -3.788 -27.681   7.835  1.00  1.26           H  
ATOM   1359 2HG2 VAL A  92      -4.630 -26.126   8.040  1.00  1.26           H  
ATOM   1360 3HG2 VAL A  92      -5.137 -27.247   6.768  1.00  1.26           H  
ATOM   1361  N   PHE A  93      -2.690 -25.102   3.561  1.00  1.06           N  
ATOM   1362  CA  PHE A  93      -1.786 -24.509   2.582  1.00  1.06           C  
ATOM   1363  C   PHE A  93      -2.360 -24.419   1.184  1.00  1.06           C  
ATOM   1364  O   PHE A  93      -3.129 -25.282   0.750  1.00  1.06           O  
ATOM   1365  CB  PHE A  93      -0.472 -25.261   2.479  1.00  1.06           C  
ATOM   1366  CG  PHE A  93       0.408 -25.162   3.660  1.00  1.06           C  
ATOM   1367  CD1 PHE A  93       0.292 -26.024   4.710  1.00  1.06           C  
ATOM   1368  CD2 PHE A  93       1.387 -24.193   3.704  1.00  1.06           C  
ATOM   1369  CE1 PHE A  93       1.138 -25.931   5.799  1.00  1.06           C  
ATOM   1370  CE2 PHE A  93       2.229 -24.089   4.782  1.00  1.06           C  
ATOM   1371  CZ  PHE A  93       2.103 -24.965   5.834  1.00  1.06           C  
ATOM   1372  H   PHE A  93      -3.048 -26.042   3.416  1.00  1.06           H  
ATOM   1373  HA  PHE A  93      -1.563 -23.507   2.913  1.00  1.06           H  
ATOM   1374 1HB  PHE A  93      -0.680 -26.305   2.316  1.00  1.06           H  
ATOM   1375 2HB  PHE A  93       0.079 -24.901   1.611  1.00  1.06           H  
ATOM   1376  HD1 PHE A  93      -0.481 -26.792   4.682  1.00  1.06           H  
ATOM   1377  HD2 PHE A  93       1.484 -23.504   2.864  1.00  1.06           H  
ATOM   1378  HE1 PHE A  93       1.037 -26.620   6.632  1.00  1.06           H  
ATOM   1379  HE2 PHE A  93       2.996 -23.316   4.803  1.00  1.06           H  
ATOM   1380  HZ  PHE A  93       2.770 -24.888   6.693  1.00  1.06           H  
ATOM   1381  N   TYR A  94      -1.939 -23.385   0.453  1.00  0.91           N  
ATOM   1382  CA  TYR A  94      -2.354 -23.275  -0.947  1.00  0.91           C  
ATOM   1383  C   TYR A  94      -1.154 -23.192  -1.865  1.00  0.91           C  
ATOM   1384  O   TYR A  94      -0.225 -22.415  -1.627  1.00  0.91           O  
ATOM   1385  CB  TYR A  94      -3.272 -22.078  -1.112  1.00  0.91           C  
ATOM   1386  CG  TYR A  94      -4.446 -22.268  -0.247  1.00  0.91           C  
ATOM   1387  CD1 TYR A  94      -4.364 -21.913   1.090  1.00  0.91           C  
ATOM   1388  CD2 TYR A  94      -5.582 -22.838  -0.745  1.00  0.91           C  
ATOM   1389  CE1 TYR A  94      -5.412 -22.159   1.922  1.00  0.91           C  
ATOM   1390  CE2 TYR A  94      -6.631 -23.062   0.079  1.00  0.91           C  
ATOM   1391  CZ  TYR A  94      -6.551 -22.742   1.414  1.00  0.91           C  
ATOM   1392  OH  TYR A  94      -7.595 -23.009   2.245  1.00  0.91           O  
ATOM   1393  H   TYR A  94      -1.358 -22.671   0.902  1.00  0.91           H  
ATOM   1394  HA  TYR A  94      -2.908 -24.170  -1.220  1.00  0.91           H  
ATOM   1395 1HB  TYR A  94      -2.762 -21.153  -0.833  1.00  0.91           H  
ATOM   1396 2HB  TYR A  94      -3.604 -21.999  -2.141  1.00  0.91           H  
ATOM   1397  HD1 TYR A  94      -3.451 -21.464   1.484  1.00  0.91           H  
ATOM   1398  HD2 TYR A  94      -5.639 -23.122  -1.789  1.00  0.91           H  
ATOM   1399  HE1 TYR A  94      -5.343 -21.903   2.985  1.00  0.91           H  
ATOM   1400  HE2 TYR A  94      -7.516 -23.514  -0.316  1.00  0.91           H  
ATOM   1401  HH  TYR A  94      -7.358 -22.749   3.150  1.00  0.91           H  
ATOM   1402  N   ARG A  95      -1.172 -24.026  -2.906  1.00  0.81           N  
ATOM   1403  CA  ARG A  95      -0.062 -24.107  -3.862  1.00  0.81           C  
ATOM   1404  C   ARG A  95      -0.501 -24.443  -5.289  1.00  0.81           C  
ATOM   1405  O   ARG A  95      -1.666 -24.738  -5.544  1.00  0.81           O  
ATOM   1406  CB  ARG A  95       0.968 -25.146  -3.420  1.00  0.81           C  
ATOM   1407  CG  ARG A  95       1.693 -24.847  -2.088  1.00  0.81           C  
ATOM   1408  CD  ARG A  95       2.885 -25.727  -1.875  1.00  0.81           C  
ATOM   1409  NE  ARG A  95       3.992 -25.361  -2.769  1.00  0.81           N  
ATOM   1410  CZ  ARG A  95       5.114 -26.060  -2.970  1.00  0.81           C  
ATOM   1411  NH1 ARG A  95       5.339 -27.207  -2.354  1.00  0.81           N  
ATOM   1412  NH2 ARG A  95       5.985 -25.548  -3.804  1.00  0.81           N  
ATOM   1413  H   ARG A  95      -1.990 -24.631  -3.017  1.00  0.81           H  
ATOM   1414  HA  ARG A  95       0.437 -23.137  -3.886  1.00  0.81           H  
ATOM   1415 1HB  ARG A  95       0.476 -26.112  -3.311  1.00  0.81           H  
ATOM   1416 2HB  ARG A  95       1.734 -25.262  -4.176  1.00  0.81           H  
ATOM   1417 1HG  ARG A  95       2.039 -23.810  -2.098  1.00  0.81           H  
ATOM   1418 2HG  ARG A  95       1.012 -24.999  -1.250  1.00  0.81           H  
ATOM   1419 1HD  ARG A  95       3.228 -25.636  -0.846  1.00  0.81           H  
ATOM   1420 2HD  ARG A  95       2.612 -26.760  -2.077  1.00  0.81           H  
ATOM   1421  HE  ARG A  95       3.931 -24.475  -3.298  1.00  0.81           H  
ATOM   1422 1HH1 ARG A  95       4.656 -27.574  -1.707  1.00  0.81           H  
ATOM   1423 2HH1 ARG A  95       6.199 -27.709  -2.522  1.00  0.81           H  
ATOM   1424 1HH2 ARG A  95       5.749 -24.635  -4.230  1.00  0.81           H  
ATOM   1425 2HH2 ARG A  95       6.852 -26.017  -4.001  1.00  0.81           H  
ATOM   1426  N   ILE A  96       0.444 -24.346  -6.212  1.00  0.75           N  
ATOM   1427  CA  ILE A  96       0.331 -24.711  -7.621  1.00  0.75           C  
ATOM   1428  C   ILE A  96      -0.779 -23.986  -8.377  1.00  0.75           C  
ATOM   1429  O   ILE A  96      -1.793 -24.593  -8.706  1.00  0.75           O  
ATOM   1430  CB  ILE A  96       0.074 -26.212  -7.779  1.00  0.75           C  
ATOM   1431  CG1 ILE A  96       1.160 -27.021  -7.075  1.00  0.75           C  
ATOM   1432  CG2 ILE A  96       0.093 -26.527  -9.230  1.00  0.75           C  
ATOM   1433  CD1 ILE A  96       2.516 -26.754  -7.583  1.00  0.75           C  
ATOM   1434  H   ILE A  96       1.365 -24.038  -5.910  1.00  0.75           H  
ATOM   1435  HA  ILE A  96       1.288 -24.512  -8.096  1.00  0.75           H  
ATOM   1436  HB  ILE A  96      -0.894 -26.493  -7.350  1.00  0.75           H  
ATOM   1437 1HG1 ILE A  96       1.140 -26.803  -6.016  1.00  0.75           H  
ATOM   1438 2HG1 ILE A  96       0.940 -28.086  -7.215  1.00  0.75           H  
ATOM   1439 1HG2 ILE A  96      -0.063 -27.584  -9.362  1.00  0.75           H  
ATOM   1440 2HG2 ILE A  96      -0.688 -25.967  -9.745  1.00  0.75           H  
ATOM   1441 3HG2 ILE A  96       1.068 -26.251  -9.634  1.00  0.75           H  
ATOM   1442 1HD1 ILE A  96       3.239 -27.368  -7.045  1.00  0.75           H  
ATOM   1443 2HD1 ILE A  96       2.555 -26.994  -8.645  1.00  0.75           H  
ATOM   1444 3HD1 ILE A  96       2.751 -25.701  -7.430  1.00  0.75           H  
ATOM   1445  N   PRO A  97      -0.611 -22.710  -8.698  1.00  0.71           N  
ATOM   1446  CA  PRO A  97      -1.534 -21.912  -9.471  1.00  0.71           C  
ATOM   1447  C   PRO A  97      -1.607 -22.228 -10.964  1.00  0.71           C  
ATOM   1448  O   PRO A  97      -0.601 -22.579 -11.583  1.00  0.71           O  
ATOM   1449  CB  PRO A  97      -0.992 -20.518  -9.236  1.00  0.71           C  
ATOM   1450  CG  PRO A  97       0.459 -20.687  -8.943  1.00  0.71           C  
ATOM   1451  CD  PRO A  97       0.555 -21.971  -8.201  1.00  0.71           C  
ATOM   1452  HA  PRO A  97      -2.521 -21.999  -9.023  1.00  0.71           H  
ATOM   1453 1HB  PRO A  97      -1.108 -19.938 -10.141  1.00  0.71           H  
ATOM   1454 2HB  PRO A  97      -1.551 -20.027  -8.436  1.00  0.71           H  
ATOM   1455 1HG  PRO A  97       1.050 -20.681  -9.877  1.00  0.71           H  
ATOM   1456 2HG  PRO A  97       0.818 -19.842  -8.346  1.00  0.71           H  
ATOM   1457 1HD  PRO A  97       1.493 -22.434  -8.471  1.00  0.71           H  
ATOM   1458 2HD  PRO A  97       0.465 -21.789  -7.118  1.00  0.71           H  
ATOM   1459  N   ALA A  98      -2.776 -21.945 -11.547  1.00  0.69           N  
ATOM   1460  CA  ALA A  98      -2.993 -21.991 -12.997  1.00  0.69           C  
ATOM   1461  C   ALA A  98      -3.986 -20.892 -13.417  1.00  0.69           C  
ATOM   1462  O   ALA A  98      -5.062 -20.763 -12.832  1.00  0.69           O  
ATOM   1463  CB  ALA A  98      -3.529 -23.367 -13.428  1.00  0.69           C  
ATOM   1464  H   ALA A  98      -3.561 -21.744 -10.934  1.00  0.69           H  
ATOM   1465  HA  ALA A  98      -2.045 -21.822 -13.500  1.00  0.69           H  
ATOM   1466 1HB  ALA A  98      -3.666 -23.384 -14.507  1.00  0.69           H  
ATOM   1467 2HB  ALA A  98      -2.808 -24.143 -13.145  1.00  0.69           H  
ATOM   1468 3HB  ALA A  98      -4.481 -23.564 -12.936  1.00  0.69           H  
ATOM   1469  N   LEU A  99      -3.624 -20.109 -14.443  1.00  0.69           N  
ATOM   1470  CA  LEU A  99      -4.504 -19.054 -14.990  1.00  0.69           C  
ATOM   1471  C   LEU A  99      -4.971 -19.289 -16.405  1.00  0.69           C  
ATOM   1472  O   LEU A  99      -4.261 -19.881 -17.212  1.00  0.69           O  
ATOM   1473  CB  LEU A  99      -3.859 -17.658 -15.028  1.00  0.69           C  
ATOM   1474  CG  LEU A  99      -3.513 -16.925 -13.795  1.00  0.69           C  
ATOM   1475  CD1 LEU A  99      -2.718 -15.676 -14.194  1.00  0.69           C  
ATOM   1476  CD2 LEU A  99      -4.783 -16.496 -13.121  1.00  0.69           C  
ATOM   1477  H   LEU A  99      -2.693 -20.236 -14.854  1.00  0.69           H  
ATOM   1478  HA  LEU A  99      -5.385 -18.999 -14.359  1.00  0.69           H  
ATOM   1479 1HB  LEU A  99      -2.933 -17.742 -15.604  1.00  0.69           H  
ATOM   1480 2HB  LEU A  99      -4.529 -17.009 -15.588  1.00  0.69           H  
ATOM   1481  HG  LEU A  99      -2.945 -17.540 -13.144  1.00  0.69           H  
ATOM   1482 1HD1 LEU A  99      -2.465 -15.095 -13.328  1.00  0.69           H  
ATOM   1483 2HD1 LEU A  99      -1.812 -15.978 -14.690  1.00  0.69           H  
ATOM   1484 3HD1 LEU A  99      -3.314 -15.064 -14.869  1.00  0.69           H  
ATOM   1485 1HD2 LEU A  99      -4.561 -15.930 -12.220  1.00  0.69           H  
ATOM   1486 2HD2 LEU A  99      -5.365 -15.879 -13.794  1.00  0.69           H  
ATOM   1487 3HD2 LEU A  99      -5.344 -17.379 -12.876  1.00  0.69           H  
ATOM   1488  N   ALA A 100      -6.153 -18.760 -16.713  1.00  0.71           N  
ATOM   1489  CA  ALA A 100      -6.655 -18.739 -18.087  1.00  0.71           C  
ATOM   1490  C   ALA A 100      -7.662 -17.619 -18.284  1.00  0.71           C  
ATOM   1491  O   ALA A 100      -8.337 -17.210 -17.342  1.00  0.71           O  
ATOM   1492  CB  ALA A 100      -7.287 -20.059 -18.450  1.00  0.71           C  
ATOM   1493  H   ALA A 100      -6.702 -18.348 -15.956  1.00  0.71           H  
ATOM   1494  HA  ALA A 100      -5.815 -18.548 -18.750  1.00  0.71           H  
ATOM   1495 1HB  ALA A 100      -7.621 -20.016 -19.481  1.00  0.71           H  
ATOM   1496 2HB  ALA A 100      -6.543 -20.839 -18.344  1.00  0.71           H  
ATOM   1497 3HB  ALA A 100      -8.135 -20.256 -17.796  1.00  0.71           H  
ATOM   1498  N   THR A 101      -7.808 -17.155 -19.520  1.00  0.73           N  
ATOM   1499  CA  THR A 101      -8.802 -16.120 -19.785  1.00  0.73           C  
ATOM   1500  C   THR A 101      -9.924 -16.718 -20.631  1.00  0.73           C  
ATOM   1501  O   THR A 101      -9.680 -17.315 -21.680  1.00  0.73           O  
ATOM   1502  CB  THR A 101      -8.177 -14.915 -20.518  1.00  0.73           C  
ATOM   1503  OG1 THR A 101      -7.114 -14.363 -19.735  1.00  0.73           O  
ATOM   1504  CG2 THR A 101      -9.228 -13.822 -20.710  1.00  0.73           C  
ATOM   1505  H   THR A 101      -7.234 -17.513 -20.272  1.00  0.73           H  
ATOM   1506  HA  THR A 101      -9.232 -15.774 -18.848  1.00  0.73           H  
ATOM   1507  HB  THR A 101      -7.788 -15.230 -21.484  1.00  0.73           H  
ATOM   1508  HG1 THR A 101      -6.574 -13.784 -20.322  1.00  0.73           H  
ATOM   1509 1HG2 THR A 101      -8.777 -12.970 -21.219  1.00  0.73           H  
ATOM   1510 2HG2 THR A 101     -10.049 -14.205 -21.306  1.00  0.73           H  
ATOM   1511 3HG2 THR A 101      -9.603 -13.510 -19.735  1.00  0.73           H  
ATOM   1512  N   ALA A 102     -11.146 -16.571 -20.147  1.00  0.75           N  
ATOM   1513  CA  ALA A 102     -12.340 -17.109 -20.778  1.00  0.75           C  
ATOM   1514  C   ALA A 102     -12.651 -16.355 -22.048  1.00  0.75           C  
ATOM   1515  O   ALA A 102     -12.202 -15.225 -22.237  1.00  0.75           O  
ATOM   1516  CB  ALA A 102     -13.508 -17.042 -19.837  1.00  0.75           C  
ATOM   1517  H   ALA A 102     -11.257 -16.030 -19.291  1.00  0.75           H  
ATOM   1518  HA  ALA A 102     -12.158 -18.148 -21.028  1.00  0.75           H  
ATOM   1519 1HB  ALA A 102     -14.392 -17.458 -20.311  1.00  0.75           H  
ATOM   1520 2HB  ALA A 102     -13.283 -17.598 -18.944  1.00  0.75           H  
ATOM   1521 3HB  ALA A 102     -13.687 -16.007 -19.577  1.00  0.75           H  
ATOM   1522  N   SER A 103     -13.447 -16.956 -22.922  1.00  0.77           N  
ATOM   1523  CA  SER A 103     -13.811 -16.296 -24.171  1.00  0.77           C  
ATOM   1524  C   SER A 103     -14.595 -14.989 -23.959  1.00  0.77           C  
ATOM   1525  O   SER A 103     -14.638 -14.147 -24.854  1.00  0.77           O  
ATOM   1526  CB  SER A 103     -14.592 -17.250 -25.053  1.00  0.77           C  
ATOM   1527  OG  SER A 103     -15.838 -17.554 -24.497  1.00  0.77           O  
ATOM   1528  H   SER A 103     -13.794 -17.883 -22.727  1.00  0.77           H  
ATOM   1529  HA  SER A 103     -12.887 -16.044 -24.693  1.00  0.77           H  
ATOM   1530 1HB  SER A 103     -14.730 -16.806 -26.039  1.00  0.77           H  
ATOM   1531 2HB  SER A 103     -14.017 -18.166 -25.187  1.00  0.77           H  
ATOM   1532  HG  SER A 103     -16.344 -16.739 -24.521  1.00  0.77           H  
ATOM   1533  N   ASN A 104     -15.199 -14.800 -22.774  1.00  0.77           N  
ATOM   1534  CA  ASN A 104     -15.913 -13.550 -22.506  1.00  0.77           C  
ATOM   1535  C   ASN A 104     -15.006 -12.523 -21.804  1.00  0.77           C  
ATOM   1536  O   ASN A 104     -15.473 -11.468 -21.376  1.00  0.77           O  
ATOM   1537  CB  ASN A 104     -17.128 -13.784 -21.626  1.00  0.77           C  
ATOM   1538  CG  ASN A 104     -16.758 -14.162 -20.237  1.00  0.77           C  
ATOM   1539  OD1 ASN A 104     -15.594 -14.464 -19.970  1.00  0.77           O  
ATOM   1540  ND2 ASN A 104     -17.712 -14.108 -19.338  1.00  0.77           N  
ATOM   1541  H   ASN A 104     -15.154 -15.524 -22.074  1.00  0.77           H  
ATOM   1542  HA  ASN A 104     -16.231 -13.114 -23.453  1.00  0.77           H  
ATOM   1543 1HB  ASN A 104     -17.735 -12.879 -21.592  1.00  0.77           H  
ATOM   1544 2HB  ASN A 104     -17.741 -14.578 -22.053  1.00  0.77           H  
ATOM   1545 1HD2 ASN A 104     -17.494 -14.299 -18.359  1.00  0.77           H  
ATOM   1546 2HD2 ASN A 104     -18.634 -13.838 -19.598  1.00  0.77           H  
ATOM   1547  N   GLY A 105     -13.709 -12.825 -21.702  1.00  0.75           N  
ATOM   1548  CA  GLY A 105     -12.725 -11.945 -21.080  1.00  0.75           C  
ATOM   1549  C   GLY A 105     -12.486 -12.169 -19.574  1.00  0.75           C  
ATOM   1550  O   GLY A 105     -11.537 -11.607 -19.019  1.00  0.75           O  
ATOM   1551  H   GLY A 105     -13.365 -13.711 -22.063  1.00  0.75           H  
ATOM   1552 1HA  GLY A 105     -11.780 -12.071 -21.606  1.00  0.75           H  
ATOM   1553 2HA  GLY A 105     -13.031 -10.913 -21.240  1.00  0.75           H  
ATOM   1554  N   ASP A 106     -13.329 -12.965 -18.904  1.00  0.72           N  
ATOM   1555  CA  ASP A 106     -13.156 -13.204 -17.462  1.00  0.72           C  
ATOM   1556  C   ASP A 106     -11.838 -13.915 -17.187  1.00  0.72           C  
ATOM   1557  O   ASP A 106     -11.441 -14.815 -17.932  1.00  0.72           O  
ATOM   1558  CB  ASP A 106     -14.293 -14.053 -16.890  1.00  0.72           C  
ATOM   1559  CG  ASP A 106     -15.641 -13.346 -16.853  1.00  0.72           C  
ATOM   1560  OD1 ASP A 106     -15.700 -12.151 -17.015  1.00  0.72           O  
ATOM   1561  OD2 ASP A 106     -16.626 -14.035 -16.695  1.00  0.72           O  
ATOM   1562  H   ASP A 106     -14.100 -13.412 -19.393  1.00  0.72           H  
ATOM   1563  HA  ASP A 106     -13.140 -12.242 -16.945  1.00  0.72           H  
ATOM   1564 1HB  ASP A 106     -14.396 -14.967 -17.470  1.00  0.72           H  
ATOM   1565 2HB  ASP A 106     -14.029 -14.344 -15.875  1.00  0.72           H  
ATOM   1566  N   LEU A 107     -11.176 -13.557 -16.093  1.00  0.68           N  
ATOM   1567  CA  LEU A 107      -9.932 -14.234 -15.747  1.00  0.68           C  
ATOM   1568  C   LEU A 107     -10.206 -15.307 -14.703  1.00  0.68           C  
ATOM   1569  O   LEU A 107     -10.847 -15.055 -13.677  1.00  0.68           O  
ATOM   1570  CB  LEU A 107      -8.896 -13.231 -15.238  1.00  0.68           C  
ATOM   1571  CG  LEU A 107      -7.524 -13.788 -14.865  1.00  0.68           C  
ATOM   1572  CD1 LEU A 107      -6.805 -14.304 -16.111  1.00  0.68           C  
ATOM   1573  CD2 LEU A 107      -6.717 -12.696 -14.209  1.00  0.68           C  
ATOM   1574  H   LEU A 107     -11.535 -12.813 -15.492  1.00  0.68           H  
ATOM   1575  HA  LEU A 107      -9.530 -14.718 -16.636  1.00  0.68           H  
ATOM   1576 1HB  LEU A 107      -8.743 -12.479 -16.011  1.00  0.68           H  
ATOM   1577 2HB  LEU A 107      -9.301 -12.732 -14.358  1.00  0.68           H  
ATOM   1578  HG  LEU A 107      -7.649 -14.627 -14.194  1.00  0.68           H  
ATOM   1579 1HD1 LEU A 107      -5.835 -14.705 -15.836  1.00  0.68           H  
ATOM   1580 2HD1 LEU A 107      -7.397 -15.081 -16.570  1.00  0.68           H  
ATOM   1581 3HD1 LEU A 107      -6.670 -13.492 -16.823  1.00  0.68           H  
ATOM   1582 1HD2 LEU A 107      -5.756 -13.099 -13.940  1.00  0.68           H  
ATOM   1583 2HD2 LEU A 107      -6.585 -11.869 -14.899  1.00  0.68           H  
ATOM   1584 3HD2 LEU A 107      -7.227 -12.339 -13.324  1.00  0.68           H  
ATOM   1585  N   LEU A 108      -9.774 -16.525 -14.984  1.00  0.65           N  
ATOM   1586  CA  LEU A 108      -9.977 -17.614 -14.047  1.00  0.65           C  
ATOM   1587  C   LEU A 108      -8.648 -18.000 -13.434  1.00  0.65           C  
ATOM   1588  O   LEU A 108      -7.611 -17.999 -14.108  1.00  0.65           O  
ATOM   1589  CB  LEU A 108     -10.588 -18.849 -14.737  1.00  0.65           C  
ATOM   1590  CG  LEU A 108     -12.091 -18.800 -15.079  1.00  0.65           C  
ATOM   1591  CD1 LEU A 108     -12.349 -17.823 -16.233  1.00  0.65           C  
ATOM   1592  CD2 LEU A 108     -12.519 -20.177 -15.458  1.00  0.65           C  
ATOM   1593  H   LEU A 108      -9.275 -16.701 -15.855  1.00  0.65           H  
ATOM   1594  HA  LEU A 108     -10.640 -17.289 -13.249  1.00  0.65           H  
ATOM   1595 1HB  LEU A 108     -10.048 -19.017 -15.671  1.00  0.65           H  
ATOM   1596 2HB  LEU A 108     -10.426 -19.715 -14.090  1.00  0.65           H  
ATOM   1597  HG  LEU A 108     -12.664 -18.461 -14.216  1.00  0.65           H  
ATOM   1598 1HD1 LEU A 108     -13.417 -17.816 -16.465  1.00  0.65           H  
ATOM   1599 2HD1 LEU A 108     -12.048 -16.832 -15.961  1.00  0.65           H  
ATOM   1600 3HD1 LEU A 108     -11.784 -18.142 -17.110  1.00  0.65           H  
ATOM   1601 1HD2 LEU A 108     -13.560 -20.163 -15.718  1.00  0.65           H  
ATOM   1602 2HD2 LEU A 108     -11.935 -20.499 -16.308  1.00  0.65           H  
ATOM   1603 3HD2 LEU A 108     -12.352 -20.849 -14.625  1.00  0.65           H  
ATOM   1604  N   ALA A 109      -8.699 -18.408 -12.175  1.00  0.64           N  
ATOM   1605  CA  ALA A 109      -7.523 -18.897 -11.485  1.00  0.64           C  
ATOM   1606  C   ALA A 109      -7.852 -20.127 -10.695  1.00  0.64           C  
ATOM   1607  O   ALA A 109      -8.891 -20.209 -10.039  1.00  0.64           O  
ATOM   1608  CB  ALA A 109      -6.987 -17.861 -10.530  1.00  0.64           C  
ATOM   1609  H   ALA A 109      -9.582 -18.353 -11.669  1.00  0.64           H  
ATOM   1610  HA  ALA A 109      -6.769 -19.155 -12.221  1.00  0.64           H  
ATOM   1611 1HB  ALA A 109      -6.132 -18.261 -10.024  1.00  0.64           H  
ATOM   1612 2HB  ALA A 109      -6.718 -16.967 -11.059  1.00  0.64           H  
ATOM   1613 3HB  ALA A 109      -7.762 -17.634  -9.804  1.00  0.64           H  
ATOM   1614  N   SER A 110      -6.907 -21.040 -10.652  1.00  0.64           N  
ATOM   1615  CA  SER A 110      -7.097 -22.251  -9.890  1.00  0.64           C  
ATOM   1616  C   SER A 110      -5.844 -22.716  -9.228  1.00  0.64           C  
ATOM   1617  O   SER A 110      -4.730 -22.403  -9.645  1.00  0.64           O  
ATOM   1618  CB  SER A 110      -7.617 -23.346 -10.754  1.00  0.64           C  
ATOM   1619  OG  SER A 110      -7.790 -24.526 -10.021  1.00  0.64           O  
ATOM   1620  H   SER A 110      -6.083 -20.924 -11.238  1.00  0.64           H  
ATOM   1621  HA  SER A 110      -7.822 -22.046  -9.108  1.00  0.64           H  
ATOM   1622 1HB  SER A 110      -8.566 -23.035 -11.183  1.00  0.64           H  
ATOM   1623 2HB  SER A 110      -6.904 -23.507 -11.553  1.00  0.64           H  
ATOM   1624  HG  SER A 110      -8.287 -24.266  -9.220  1.00  0.64           H  
ATOM   1625  N   TYR A 111      -6.044 -23.405  -8.129  1.00  0.68           N  
ATOM   1626  CA  TYR A 111      -4.962 -23.914  -7.318  1.00  0.68           C  
ATOM   1627  C   TYR A 111      -5.338 -25.088  -6.440  1.00  0.68           C  
ATOM   1628  O   TYR A 111      -6.495 -25.521  -6.398  1.00  0.68           O  
ATOM   1629  CB  TYR A 111      -4.353 -22.756  -6.533  1.00  0.68           C  
ATOM   1630  CG  TYR A 111      -5.338 -21.851  -5.833  1.00  0.68           C  
ATOM   1631  CD1 TYR A 111      -5.713 -22.066  -4.536  1.00  0.68           C  
ATOM   1632  CD2 TYR A 111      -5.847 -20.740  -6.537  1.00  0.68           C  
ATOM   1633  CE1 TYR A 111      -6.609 -21.195  -3.942  1.00  0.68           C  
ATOM   1634  CE2 TYR A 111      -6.729 -19.888  -5.944  1.00  0.68           C  
ATOM   1635  CZ  TYR A 111      -7.115 -20.107  -4.660  1.00  0.68           C  
ATOM   1636  OH  TYR A 111      -7.999 -19.241  -4.076  1.00  0.68           O  
ATOM   1637  H   TYR A 111      -7.012 -23.592  -7.866  1.00  0.68           H  
ATOM   1638  HA  TYR A 111      -4.187 -24.278  -7.994  1.00  0.68           H  
ATOM   1639 1HB  TYR A 111      -3.683 -23.160  -5.780  1.00  0.68           H  
ATOM   1640 2HB  TYR A 111      -3.757 -22.150  -7.191  1.00  0.68           H  
ATOM   1641  HD1 TYR A 111      -5.312 -22.917  -3.988  1.00  0.68           H  
ATOM   1642  HD2 TYR A 111      -5.537 -20.553  -7.562  1.00  0.68           H  
ATOM   1643  HE1 TYR A 111      -6.923 -21.355  -2.912  1.00  0.68           H  
ATOM   1644  HE2 TYR A 111      -7.123 -19.035  -6.494  1.00  0.68           H  
ATOM   1645  HH  TYR A 111      -8.214 -19.519  -3.169  1.00  0.68           H  
ATOM   1646  N   ASP A 112      -4.329 -25.652  -5.793  1.00  0.75           N  
ATOM   1647  CA  ASP A 112      -4.515 -26.783  -4.911  1.00  0.75           C  
ATOM   1648  C   ASP A 112      -4.667 -26.395  -3.457  1.00  0.75           C  
ATOM   1649  O   ASP A 112      -3.823 -25.703  -2.876  1.00  0.75           O  
ATOM   1650  CB  ASP A 112      -3.347 -27.746  -5.017  1.00  0.75           C  
ATOM   1651  CG  ASP A 112      -3.297 -28.411  -6.311  1.00  0.75           C  
ATOM   1652  OD1 ASP A 112      -4.256 -28.384  -7.010  1.00  0.75           O  
ATOM   1653  OD2 ASP A 112      -2.302 -28.997  -6.624  1.00  0.75           O  
ATOM   1654  H   ASP A 112      -3.388 -25.267  -5.886  1.00  0.75           H  
ATOM   1655  HA  ASP A 112      -5.422 -27.308  -5.212  1.00  0.75           H  
ATOM   1656 1HB  ASP A 112      -2.412 -27.201  -4.868  1.00  0.75           H  
ATOM   1657 2HB  ASP A 112      -3.426 -28.502  -4.230  1.00  0.75           H  
ATOM   1658  N   LEU A 113      -5.753 -26.864  -2.875  1.00  0.87           N  
ATOM   1659  CA  LEU A 113      -6.039 -26.680  -1.468  1.00  0.87           C  
ATOM   1660  C   LEU A 113      -5.490 -27.879  -0.731  1.00  0.87           C  
ATOM   1661  O   LEU A 113      -5.844 -29.019  -1.040  1.00  0.87           O  
ATOM   1662  CB  LEU A 113      -7.549 -26.558  -1.261  1.00  0.87           C  
ATOM   1663  CG  LEU A 113      -8.060 -26.295   0.168  1.00  0.87           C  
ATOM   1664  CD1 LEU A 113      -9.427 -25.632   0.107  1.00  0.87           C  
ATOM   1665  CD2 LEU A 113      -8.161 -27.608   0.905  1.00  0.87           C  
ATOM   1666  H   LEU A 113      -6.406 -27.407  -3.440  1.00  0.87           H  
ATOM   1667  HA  LEU A 113      -5.538 -25.783  -1.107  1.00  0.87           H  
ATOM   1668 1HB  LEU A 113      -7.897 -25.740  -1.881  1.00  0.87           H  
ATOM   1669 2HB  LEU A 113      -8.012 -27.467  -1.618  1.00  0.87           H  
ATOM   1670  HG  LEU A 113      -7.373 -25.650   0.698  1.00  0.87           H  
ATOM   1671 1HD1 LEU A 113      -9.774 -25.464   1.107  1.00  0.87           H  
ATOM   1672 2HD1 LEU A 113      -9.368 -24.691  -0.408  1.00  0.87           H  
ATOM   1673 3HD1 LEU A 113     -10.127 -26.284  -0.414  1.00  0.87           H  
ATOM   1674 1HD2 LEU A 113      -8.522 -27.436   1.916  1.00  0.87           H  
ATOM   1675 2HD2 LEU A 113      -8.852 -28.272   0.384  1.00  0.87           H  
ATOM   1676 3HD2 LEU A 113      -7.196 -28.056   0.947  1.00  0.87           H  
ATOM   1677  N   ARG A 114      -4.634 -27.635   0.251  1.00  1.03           N  
ATOM   1678  CA  ARG A 114      -4.001 -28.698   1.006  1.00  1.03           C  
ATOM   1679  C   ARG A 114      -4.393 -28.602   2.495  1.00  1.03           C  
ATOM   1680  O   ARG A 114      -3.940 -27.692   3.194  1.00  1.03           O  
ATOM   1681  CB  ARG A 114      -2.487 -28.645   0.840  1.00  1.03           C  
ATOM   1682  CG  ARG A 114      -2.000 -28.783  -0.618  1.00  1.03           C  
ATOM   1683  CD  ARG A 114      -0.505 -28.928  -0.745  1.00  1.03           C  
ATOM   1684  NE  ARG A 114      -0.110 -29.148  -2.139  1.00  1.03           N  
ATOM   1685  CZ  ARG A 114       1.122 -29.522  -2.578  1.00  1.03           C  
ATOM   1686  NH1 ARG A 114       2.125 -29.732  -1.747  1.00  1.03           N  
ATOM   1687  NH2 ARG A 114       1.321 -29.692  -3.878  1.00  1.03           N  
ATOM   1688  H   ARG A 114      -4.351 -26.675   0.450  1.00  1.03           H  
ATOM   1689  HA  ARG A 114      -4.321 -29.634   0.580  1.00  1.03           H  
ATOM   1690 1HB  ARG A 114      -2.119 -27.708   1.221  1.00  1.03           H  
ATOM   1691 2HB  ARG A 114      -2.022 -29.446   1.421  1.00  1.03           H  
ATOM   1692 1HG  ARG A 114      -2.466 -29.629  -1.081  1.00  1.03           H  
ATOM   1693 2HG  ARG A 114      -2.287 -27.879  -1.163  1.00  1.03           H  
ATOM   1694 1HD  ARG A 114      -0.016 -28.022  -0.390  1.00  1.03           H  
ATOM   1695 2HD  ARG A 114      -0.175 -29.770  -0.164  1.00  1.03           H  
ATOM   1696  HE  ARG A 114      -0.826 -29.016  -2.840  1.00  1.03           H  
ATOM   1697 1HH1 ARG A 114       2.021 -29.639  -0.726  1.00  1.03           H  
ATOM   1698 2HH1 ARG A 114       3.017 -30.023  -2.111  1.00  1.03           H  
ATOM   1699 1HH2 ARG A 114       0.559 -29.564  -4.532  1.00  1.03           H  
ATOM   1700 2HH2 ARG A 114       2.231 -29.973  -4.221  1.00  1.03           H  
ATOM   1701  N   PRO A 115      -5.353 -29.418   2.985  1.00  1.21           N  
ATOM   1702  CA  PRO A 115      -5.883 -29.389   4.343  1.00  1.21           C  
ATOM   1703  C   PRO A 115      -4.870 -29.909   5.374  1.00  1.21           C  
ATOM   1704  O   PRO A 115      -5.069 -29.750   6.577  1.00  1.21           O  
ATOM   1705  CB  PRO A 115      -7.098 -30.312   4.244  1.00  1.21           C  
ATOM   1706  CG  PRO A 115      -6.748 -31.286   3.147  1.00  1.21           C  
ATOM   1707  CD  PRO A 115      -5.910 -30.515   2.158  1.00  1.21           C  
ATOM   1708  HA  PRO A 115      -6.191 -28.368   4.592  1.00  1.21           H  
ATOM   1709 1HB  PRO A 115      -7.271 -30.807   5.211  1.00  1.21           H  
ATOM   1710 2HB  PRO A 115      -8.001 -29.721   4.017  1.00  1.21           H  
ATOM   1711 1HG  PRO A 115      -6.201 -32.138   3.569  1.00  1.21           H  
ATOM   1712 2HG  PRO A 115      -7.662 -31.699   2.688  1.00  1.21           H  
ATOM   1713 1HD  PRO A 115      -5.120 -31.198   1.820  1.00  1.21           H  
ATOM   1714 2HD  PRO A 115      -6.525 -30.152   1.330  1.00  1.21           H  
ATOM   1715  N   GLY A 116      -3.816 -30.583   4.900  1.00  1.35           N  
ATOM   1716  CA  GLY A 116      -2.780 -31.115   5.775  1.00  1.35           C  
ATOM   1717  C   GLY A 116      -1.571 -30.189   5.771  1.00  1.35           C  
ATOM   1718  O   GLY A 116      -1.633 -29.075   5.248  1.00  1.35           O  
ATOM   1719  H   GLY A 116      -3.712 -30.714   3.908  1.00  1.35           H  
ATOM   1720 1HA  GLY A 116      -3.168 -31.218   6.788  1.00  1.35           H  
ATOM   1721 2HA  GLY A 116      -2.487 -32.108   5.435  1.00  1.35           H  
ATOM   1722  N   SER A 117      -0.428 -30.678   6.250  1.00  1.43           N  
ATOM   1723  CA  SER A 117       0.776 -29.842   6.341  1.00  1.43           C  
ATOM   1724  C   SER A 117       1.533 -29.719   5.017  1.00  1.43           C  
ATOM   1725  O   SER A 117       2.666 -30.176   4.882  1.00  1.43           O  
ATOM   1726  CB  SER A 117       1.700 -30.413   7.386  1.00  1.43           C  
ATOM   1727  OG  SER A 117       1.098 -30.393   8.654  1.00  1.43           O  
ATOM   1728  H   SER A 117      -0.408 -31.618   6.621  1.00  1.43           H  
ATOM   1729  HA  SER A 117       0.467 -28.846   6.653  1.00  1.43           H  
ATOM   1730 1HB  SER A 117       1.965 -31.436   7.120  1.00  1.43           H  
ATOM   1731 2HB  SER A 117       2.622 -29.832   7.408  1.00  1.43           H  
ATOM   1732  HG  SER A 117       1.754 -30.746   9.266  1.00  1.43           H  
ATOM   1733  N   ALA A 118       0.866 -29.108   4.046  1.00  1.41           N  
ATOM   1734  CA  ALA A 118       1.324 -28.887   2.671  1.00  1.41           C  
ATOM   1735  C   ALA A 118       1.696 -30.172   1.960  1.00  1.41           C  
ATOM   1736  O   ALA A 118       2.482 -30.141   1.011  1.00  1.41           O  
ATOM   1737  CB  ALA A 118       2.547 -27.984   2.631  1.00  1.41           C  
ATOM   1738  H   ALA A 118      -0.060 -28.781   4.311  1.00  1.41           H  
ATOM   1739  HA  ALA A 118       0.509 -28.414   2.129  1.00  1.41           H  
ATOM   1740 1HB  ALA A 118       2.835 -27.819   1.596  1.00  1.41           H  
ATOM   1741 2HB  ALA A 118       2.339 -27.041   3.090  1.00  1.41           H  
ATOM   1742 3HB  ALA A 118       3.370 -28.458   3.160  1.00  1.41           H  
ATOM   1743  N   GLY A 119       1.126 -31.293   2.374  1.00  1.31           N  
ATOM   1744  CA  GLY A 119       1.491 -32.555   1.760  1.00  1.31           C  
ATOM   1745  C   GLY A 119       1.021 -32.674   0.320  1.00  1.31           C  
ATOM   1746  O   GLY A 119      -0.066 -32.210  -0.030  1.00  1.31           O  
ATOM   1747  H   GLY A 119       0.474 -31.266   3.141  1.00  1.31           H  
ATOM   1748 1HA  GLY A 119       2.575 -32.666   1.798  1.00  1.31           H  
ATOM   1749 2HA  GLY A 119       1.076 -33.364   2.354  1.00  1.31           H  
ATOM   1750  N   ASP A 120       1.836 -33.352  -0.485  1.00  1.17           N  
ATOM   1751  CA  ASP A 120       1.548 -33.632  -1.886  1.00  1.17           C  
ATOM   1752  C   ASP A 120       0.681 -34.874  -1.963  1.00  1.17           C  
ATOM   1753  O   ASP A 120       0.389 -35.492  -0.935  1.00  1.17           O  
ATOM   1754  CB  ASP A 120       2.853 -33.823  -2.680  1.00  1.17           C  
ATOM   1755  CG  ASP A 120       2.747 -33.497  -4.188  1.00  1.17           C  
ATOM   1756  OD1 ASP A 120       1.657 -33.533  -4.706  1.00  1.17           O  
ATOM   1757  OD2 ASP A 120       3.751 -33.193  -4.786  1.00  1.17           O  
ATOM   1758  H   ASP A 120       2.710 -33.685  -0.104  1.00  1.17           H  
ATOM   1759  HA  ASP A 120       0.995 -32.794  -2.311  1.00  1.17           H  
ATOM   1760 1HB  ASP A 120       3.635 -33.204  -2.244  1.00  1.17           H  
ATOM   1761 2HB  ASP A 120       3.170 -34.865  -2.583  1.00  1.17           H  
ATOM   1762  N   ALA A 121       0.287 -35.248  -3.167  1.00  1.04           N  
ATOM   1763  CA  ALA A 121      -0.519 -36.441  -3.335  1.00  1.04           C  
ATOM   1764  C   ALA A 121       0.235 -37.580  -2.658  1.00  1.04           C  
ATOM   1765  O   ALA A 121       1.454 -37.663  -2.796  1.00  1.04           O  
ATOM   1766  CB  ALA A 121      -0.737 -36.725  -4.809  1.00  1.04           C  
ATOM   1767  H   ALA A 121       0.568 -34.673  -3.963  1.00  1.04           H  
ATOM   1768  HA  ALA A 121      -1.478 -36.292  -2.850  1.00  1.04           H  
ATOM   1769 1HB  ALA A 121      -1.322 -37.621  -4.920  1.00  1.04           H  
ATOM   1770 2HB  ALA A 121      -1.264 -35.884  -5.269  1.00  1.04           H  
ATOM   1771 3HB  ALA A 121       0.225 -36.860  -5.299  1.00  1.04           H  
ATOM   1772  N   PRO A 122      -0.455 -38.512  -1.991  1.00  0.93           N  
ATOM   1773  CA  PRO A 122      -1.886 -38.792  -1.890  1.00  0.93           C  
ATOM   1774  C   PRO A 122      -2.695 -37.985  -0.885  1.00  0.93           C  
ATOM   1775  O   PRO A 122      -3.833 -38.343  -0.591  1.00  0.93           O  
ATOM   1776  CB  PRO A 122      -1.868 -40.223  -1.421  1.00  0.93           C  
ATOM   1777  CG  PRO A 122      -0.651 -40.289  -0.515  1.00  0.93           C  
ATOM   1778  CD  PRO A 122       0.366 -39.387  -1.164  1.00  0.93           C  
ATOM   1779  HA  PRO A 122      -2.342 -38.723  -2.886  1.00  0.93           H  
ATOM   1780 1HB  PRO A 122      -2.809 -40.442  -0.894  1.00  0.93           H  
ATOM   1781 2HB  PRO A 122      -1.818 -40.884  -2.282  1.00  0.93           H  
ATOM   1782 1HG  PRO A 122      -0.924 -39.949   0.494  1.00  0.93           H  
ATOM   1783 2HG  PRO A 122      -0.288 -41.318  -0.412  1.00  0.93           H  
ATOM   1784 1HD  PRO A 122       0.886 -38.785  -0.404  1.00  0.93           H  
ATOM   1785 2HD  PRO A 122       1.070 -39.954  -1.774  1.00  0.93           H  
ATOM   1786  N   ASN A 123      -2.132 -36.938  -0.312  1.00  0.85           N  
ATOM   1787  CA  ASN A 123      -2.899 -36.179   0.656  1.00  0.85           C  
ATOM   1788  C   ASN A 123      -4.213 -35.741   0.011  1.00  0.85           C  
ATOM   1789  O   ASN A 123      -4.243 -35.437  -1.185  1.00  0.85           O  
ATOM   1790  CB  ASN A 123      -2.063 -35.047   1.193  1.00  0.85           C  
ATOM   1791  CG  ASN A 123      -1.064 -35.583   2.178  1.00  0.85           C  
ATOM   1792  OD1 ASN A 123      -1.416 -35.852   3.334  1.00  0.85           O  
ATOM   1793  ND2 ASN A 123       0.141 -35.801   1.749  1.00  0.85           N  
ATOM   1794  H   ASN A 123      -1.186 -36.628  -0.543  1.00  0.85           H  
ATOM   1795  HA  ASN A 123      -3.119 -36.848   1.483  1.00  0.85           H  
ATOM   1796 1HB  ASN A 123      -1.537 -34.560   0.374  1.00  0.85           H  
ATOM   1797 2HB  ASN A 123      -2.680 -34.288   1.666  1.00  0.85           H  
ATOM   1798 1HD2 ASN A 123       0.831 -36.181   2.362  1.00  0.85           H  
ATOM   1799 2HD2 ASN A 123       0.375 -35.599   0.781  1.00  0.85           H  
ATOM   1800  N   PRO A 124      -5.325 -35.670   0.773  1.00  0.79           N  
ATOM   1801  CA  PRO A 124      -6.671 -35.373   0.299  1.00  0.79           C  
ATOM   1802  C   PRO A 124      -6.847 -33.919  -0.080  1.00  0.79           C  
ATOM   1803  O   PRO A 124      -7.619 -33.180   0.530  1.00  0.79           O  
ATOM   1804  CB  PRO A 124      -7.518 -35.730   1.512  1.00  0.79           C  
ATOM   1805  CG  PRO A 124      -6.625 -35.420   2.690  1.00  0.79           C  
ATOM   1806  CD  PRO A 124      -5.246 -35.858   2.238  1.00  0.79           C  
ATOM   1807  HA  PRO A 124      -6.907 -36.031  -0.546  1.00  0.79           H  
ATOM   1808 1HB  PRO A 124      -8.461 -35.160   1.504  1.00  0.79           H  
ATOM   1809 2HB  PRO A 124      -7.782 -36.790   1.456  1.00  0.79           H  
ATOM   1810 1HG  PRO A 124      -6.672 -34.352   2.914  1.00  0.79           H  
ATOM   1811 2HG  PRO A 124      -6.953 -35.941   3.591  1.00  0.79           H  
ATOM   1812 1HD  PRO A 124      -4.491 -35.215   2.697  1.00  0.79           H  
ATOM   1813 2HD  PRO A 124      -5.106 -36.922   2.486  1.00  0.79           H  
ATOM   1814  N   ASN A 125      -6.120 -33.535  -1.105  1.00  0.74           N  
ATOM   1815  CA  ASN A 125      -6.079 -32.190  -1.610  1.00  0.74           C  
ATOM   1816  C   ASN A 125      -7.292 -31.954  -2.492  1.00  0.74           C  
ATOM   1817  O   ASN A 125      -7.944 -32.915  -2.924  1.00  0.74           O  
ATOM   1818  CB  ASN A 125      -4.773 -31.990  -2.353  1.00  0.74           C  
ATOM   1819  CG  ASN A 125      -3.568 -32.109  -1.407  1.00  0.74           C  
ATOM   1820  OD1 ASN A 125      -3.699 -31.891  -0.195  1.00  0.74           O  
ATOM   1821  ND2 ASN A 125      -2.408 -32.422  -1.936  1.00  0.74           N  
ATOM   1822  H   ASN A 125      -5.517 -34.226  -1.537  1.00  0.74           H  
ATOM   1823  HA  ASN A 125      -6.132 -31.492  -0.777  1.00  0.74           H  
ATOM   1824 1HB  ASN A 125      -4.683 -32.742  -3.139  1.00  0.74           H  
ATOM   1825 2HB  ASN A 125      -4.764 -31.007  -2.832  1.00  0.74           H  
ATOM   1826 1HD2 ASN A 125      -1.579 -32.475  -1.336  1.00  0.74           H  
ATOM   1827 2HD2 ASN A 125      -2.332 -32.588  -2.919  1.00  0.74           H  
ATOM   1828  N   SER A 126      -7.624 -30.691  -2.729  1.00  0.70           N  
ATOM   1829  CA  SER A 126      -8.774 -30.387  -3.579  1.00  0.70           C  
ATOM   1830  C   SER A 126      -8.448 -29.318  -4.615  1.00  0.70           C  
ATOM   1831  O   SER A 126      -7.580 -28.469  -4.400  1.00  0.70           O  
ATOM   1832  CB  SER A 126      -9.930 -29.898  -2.723  1.00  0.70           C  
ATOM   1833  OG  SER A 126     -10.299 -30.852  -1.716  1.00  0.70           O  
ATOM   1834  H   SER A 126      -7.058 -29.954  -2.305  1.00  0.70           H  
ATOM   1835  HA  SER A 126      -9.074 -31.293  -4.109  1.00  0.70           H  
ATOM   1836 1HB  SER A 126      -9.663 -28.960  -2.253  1.00  0.70           H  
ATOM   1837 2HB  SER A 126     -10.777 -29.695  -3.372  1.00  0.70           H  
ATOM   1838  HG  SER A 126      -9.536 -30.931  -1.133  1.00  0.70           H  
ATOM   1839  N   ILE A 127      -9.183 -29.322  -5.723  1.00  0.67           N  
ATOM   1840  CA  ILE A 127      -8.987 -28.268  -6.717  1.00  0.67           C  
ATOM   1841  C   ILE A 127      -9.959 -27.147  -6.470  1.00  0.67           C  
ATOM   1842  O   ILE A 127     -11.173 -27.385  -6.423  1.00  0.67           O  
ATOM   1843  CB  ILE A 127      -9.212 -28.754  -8.149  1.00  0.67           C  
ATOM   1844  CG1 ILE A 127      -8.331 -29.922  -8.459  1.00  0.67           C  
ATOM   1845  CG2 ILE A 127      -8.956 -27.623  -9.134  1.00  0.67           C  
ATOM   1846  CD1 ILE A 127      -6.875 -29.653  -8.346  1.00  0.67           C  
ATOM   1847  H   ILE A 127      -9.896 -30.045  -5.851  1.00  0.67           H  
ATOM   1848  HA  ILE A 127      -7.971 -27.874  -6.632  1.00  0.67           H  
ATOM   1849  HB  ILE A 127     -10.244 -29.092  -8.257  1.00  0.67           H  
ATOM   1850 1HG1 ILE A 127      -8.590 -30.712  -7.790  1.00  0.67           H  
ATOM   1851 2HG1 ILE A 127      -8.533 -30.242  -9.462  1.00  0.67           H  
ATOM   1852 1HG2 ILE A 127      -9.131 -27.987 -10.141  1.00  0.67           H  
ATOM   1853 2HG2 ILE A 127      -9.622 -26.788  -8.932  1.00  0.67           H  
ATOM   1854 3HG2 ILE A 127      -7.920 -27.288  -9.038  1.00  0.67           H  
ATOM   1855 1HD1 ILE A 127      -6.330 -30.548  -8.596  1.00  0.67           H  
ATOM   1856 2HD1 ILE A 127      -6.604 -28.865  -9.032  1.00  0.67           H  
ATOM   1857 3HD1 ILE A 127      -6.622 -29.345  -7.326  1.00  0.67           H  
ATOM   1858  N   VAL A 128      -9.431 -25.935  -6.331  1.00  0.65           N  
ATOM   1859  CA  VAL A 128     -10.258 -24.769  -6.070  1.00  0.65           C  
ATOM   1860  C   VAL A 128     -10.087 -23.703  -7.137  1.00  0.65           C  
ATOM   1861  O   VAL A 128      -9.047 -23.627  -7.799  1.00  0.65           O  
ATOM   1862  CB  VAL A 128      -9.946 -24.187  -4.682  1.00  0.65           C  
ATOM   1863  CG1 VAL A 128     -10.263 -25.184  -3.634  1.00  0.65           C  
ATOM   1864  CG2 VAL A 128      -8.525 -23.851  -4.576  1.00  0.65           C  
ATOM   1865  H   VAL A 128      -8.414 -25.828  -6.384  1.00  0.65           H  
ATOM   1866  HA  VAL A 128     -11.296 -25.078  -6.084  1.00  0.65           H  
ATOM   1867  HB  VAL A 128     -10.560 -23.309  -4.528  1.00  0.65           H  
ATOM   1868 1HG1 VAL A 128     -10.061 -24.762  -2.667  1.00  0.65           H  
ATOM   1869 2HG1 VAL A 128     -11.279 -25.428  -3.715  1.00  0.65           H  
ATOM   1870 3HG1 VAL A 128      -9.658 -26.080  -3.776  1.00  0.65           H  
ATOM   1871 1HG2 VAL A 128      -8.320 -23.445  -3.596  1.00  0.65           H  
ATOM   1872 2HG2 VAL A 128      -7.942 -24.747  -4.712  1.00  0.65           H  
ATOM   1873 3HG2 VAL A 128      -8.276 -23.125  -5.344  1.00  0.65           H  
ATOM   1874  N   GLN A 129     -11.108 -22.855  -7.267  1.00  0.65           N  
ATOM   1875  CA  GLN A 129     -11.153 -21.803  -8.273  1.00  0.65           C  
ATOM   1876  C   GLN A 129     -11.750 -20.467  -7.856  1.00  0.65           C  
ATOM   1877  O   GLN A 129     -12.724 -20.390  -7.098  1.00  0.65           O  
ATOM   1878  CB  GLN A 129     -11.965 -22.280  -9.481  1.00  0.65           C  
ATOM   1879  CG  GLN A 129     -12.128 -21.247 -10.603  1.00  0.65           C  
ATOM   1880  CD  GLN A 129     -13.000 -21.711 -11.680  1.00  0.65           C  
ATOM   1881  OE1 GLN A 129     -12.627 -22.464 -12.569  1.00  0.65           O  
ATOM   1882  NE2 GLN A 129     -14.248 -21.261 -11.583  1.00  0.65           N  
ATOM   1883  H   GLN A 129     -11.928 -23.001  -6.685  1.00  0.65           H  
ATOM   1884  HA  GLN A 129     -10.133 -21.616  -8.584  1.00  0.65           H  
ATOM   1885 1HB  GLN A 129     -11.446 -23.124  -9.908  1.00  0.65           H  
ATOM   1886 2HB  GLN A 129     -12.955 -22.617  -9.159  1.00  0.65           H  
ATOM   1887 1HG  GLN A 129     -12.614 -20.368 -10.216  1.00  0.65           H  
ATOM   1888 2HG  GLN A 129     -11.152 -20.990 -11.017  1.00  0.65           H  
ATOM   1889 1HE2 GLN A 129     -14.979 -21.523 -12.234  1.00  0.65           H  
ATOM   1890 2HE2 GLN A 129     -14.496 -20.655 -10.828  1.00  0.65           H  
ATOM   1891  N   ARG A 130     -11.135 -19.410  -8.373  1.00  0.67           N  
ATOM   1892  CA  ARG A 130     -11.648 -18.057  -8.261  1.00  0.67           C  
ATOM   1893  C   ARG A 130     -11.817 -17.470  -9.660  1.00  0.67           C  
ATOM   1894  O   ARG A 130     -11.110 -17.843 -10.602  1.00  0.67           O  
ATOM   1895  CB  ARG A 130     -10.751 -17.170  -7.439  1.00  0.67           C  
ATOM   1896  CG  ARG A 130     -10.675 -17.479  -5.997  1.00  0.67           C  
ATOM   1897  CD  ARG A 130      -9.761 -16.561  -5.317  1.00  0.67           C  
ATOM   1898  NE  ARG A 130      -9.637 -16.891  -3.945  1.00  0.67           N  
ATOM   1899  CZ  ARG A 130     -10.334 -16.350  -2.934  1.00  0.67           C  
ATOM   1900  NH1 ARG A 130     -11.198 -15.389  -3.166  1.00  0.67           N  
ATOM   1901  NH2 ARG A 130     -10.145 -16.799  -1.704  1.00  0.67           N  
ATOM   1902  H   ARG A 130     -10.303 -19.577  -8.939  1.00  0.67           H  
ATOM   1903  HA  ARG A 130     -12.627 -18.086  -7.778  1.00  0.67           H  
ATOM   1904 1HB  ARG A 130      -9.737 -17.184  -7.845  1.00  0.67           H  
ATOM   1905 2HB  ARG A 130     -11.118 -16.160  -7.510  1.00  0.67           H  
ATOM   1906 1HG  ARG A 130     -11.666 -17.362  -5.554  1.00  0.67           H  
ATOM   1907 2HG  ARG A 130     -10.317 -18.498  -5.846  1.00  0.67           H  
ATOM   1908 1HD  ARG A 130      -8.787 -16.633  -5.768  1.00  0.67           H  
ATOM   1909 2HD  ARG A 130     -10.131 -15.543  -5.393  1.00  0.67           H  
ATOM   1910  HE  ARG A 130      -8.945 -17.591  -3.719  1.00  0.67           H  
ATOM   1911 1HH1 ARG A 130     -11.344 -15.064  -4.119  1.00  0.67           H  
ATOM   1912 2HH1 ARG A 130     -11.723 -14.981  -2.413  1.00  0.67           H  
ATOM   1913 1HH2 ARG A 130      -9.525 -17.621  -1.556  1.00  0.67           H  
ATOM   1914 2HH2 ARG A 130     -10.654 -16.389  -0.939  1.00  0.67           H  
ATOM   1915  N   ARG A 131     -12.733 -16.524  -9.796  1.00  0.70           N  
ATOM   1916  CA  ARG A 131     -12.952 -15.869 -11.081  1.00  0.70           C  
ATOM   1917  C   ARG A 131     -13.099 -14.370 -10.903  1.00  0.70           C  
ATOM   1918  O   ARG A 131     -13.703 -13.903  -9.925  1.00  0.70           O  
ATOM   1919  CB  ARG A 131     -14.187 -16.436 -11.784  1.00  0.70           C  
ATOM   1920  CG  ARG A 131     -14.440 -15.900 -13.206  1.00  0.70           C  
ATOM   1921  CD  ARG A 131     -15.597 -16.585 -13.876  1.00  0.70           C  
ATOM   1922  NE  ARG A 131     -16.872 -16.253 -13.227  1.00  0.70           N  
ATOM   1923  CZ  ARG A 131     -18.092 -16.647 -13.659  1.00  0.70           C  
ATOM   1924  NH1 ARG A 131     -18.201 -17.386 -14.731  1.00  0.70           N  
ATOM   1925  NH2 ARG A 131     -19.185 -16.278 -12.999  1.00  0.70           N  
ATOM   1926  H   ARG A 131     -13.296 -16.262  -8.998  1.00  0.70           H  
ATOM   1927  HA  ARG A 131     -12.087 -16.049 -11.717  1.00  0.70           H  
ATOM   1928 1HB  ARG A 131     -14.093 -17.520 -11.862  1.00  0.70           H  
ATOM   1929 2HB  ARG A 131     -15.074 -16.223 -11.191  1.00  0.70           H  
ATOM   1930 1HG  ARG A 131     -14.671 -14.835 -13.166  1.00  0.70           H  
ATOM   1931 2HG  ARG A 131     -13.547 -16.050 -13.818  1.00  0.70           H  
ATOM   1932 1HD  ARG A 131     -15.655 -16.274 -14.923  1.00  0.70           H  
ATOM   1933 2HD  ARG A 131     -15.459 -17.666 -13.830  1.00  0.70           H  
ATOM   1934  HE  ARG A 131     -16.833 -15.682 -12.397  1.00  0.70           H  
ATOM   1935 1HH1 ARG A 131     -17.361 -17.692 -15.242  1.00  0.70           H  
ATOM   1936 2HH1 ARG A 131     -19.113 -17.661 -15.069  1.00  0.70           H  
ATOM   1937 1HH2 ARG A 131     -19.109 -15.705 -12.169  1.00  0.70           H  
ATOM   1938 2HH2 ARG A 131     -20.092 -16.576 -13.326  1.00  0.70           H  
ATOM   1939  N   SER A 132     -12.529 -13.627 -11.851  1.00  0.75           N  
ATOM   1940  CA  SER A 132     -12.578 -12.178 -11.854  1.00  0.75           C  
ATOM   1941  C   SER A 132     -13.065 -11.582 -13.166  1.00  0.75           C  
ATOM   1942  O   SER A 132     -12.401 -11.677 -14.202  1.00  0.75           O  
ATOM   1943  CB  SER A 132     -11.212 -11.625 -11.618  1.00  0.75           C  
ATOM   1944  OG  SER A 132     -11.253 -10.240 -11.703  1.00  0.75           O  
ATOM   1945  H   SER A 132     -12.019 -14.100 -12.597  1.00  0.75           H  
ATOM   1946  HA  SER A 132     -13.245 -11.853 -11.054  1.00  0.75           H  
ATOM   1947 1HB  SER A 132     -10.852 -11.919 -10.642  1.00  0.75           H  
ATOM   1948 2HB  SER A 132     -10.525 -12.027 -12.360  1.00  0.75           H  
ATOM   1949  HG  SER A 132     -11.413  -9.950 -10.773  1.00  0.75           H  
ATOM   1950  N   ARG A 133     -14.215 -10.910 -13.113  1.00  0.81           N  
ATOM   1951  CA  ARG A 133     -14.809 -10.295 -14.302  1.00  0.81           C  
ATOM   1952  C   ARG A 133     -14.160  -8.936 -14.589  1.00  0.81           C  
ATOM   1953  O   ARG A 133     -14.322  -8.350 -15.658  1.00  0.81           O  
ATOM   1954  CB  ARG A 133     -16.299 -10.098 -14.098  1.00  0.81           C  
ATOM   1955  CG  ARG A 133     -17.100 -11.388 -13.922  1.00  0.81           C  
ATOM   1956  CD  ARG A 133     -18.542 -11.129 -13.636  1.00  0.81           C  
ATOM   1957  NE  ARG A 133     -18.752 -10.474 -12.349  1.00  0.81           N  
ATOM   1958  CZ  ARG A 133     -19.949 -10.046 -11.894  1.00  0.81           C  
ATOM   1959  NH1 ARG A 133     -21.032 -10.215 -12.623  1.00  0.81           N  
ATOM   1960  NH2 ARG A 133     -20.036  -9.459 -10.712  1.00  0.81           N  
ATOM   1961  H   ARG A 133     -14.709 -10.849 -12.232  1.00  0.81           H  
ATOM   1962  HA  ARG A 133     -14.649 -10.952 -15.157  1.00  0.81           H  
ATOM   1963 1HB  ARG A 133     -16.467  -9.465 -13.226  1.00  0.81           H  
ATOM   1964 2HB  ARG A 133     -16.710  -9.579 -14.964  1.00  0.81           H  
ATOM   1965 1HG  ARG A 133     -17.048 -11.968 -14.839  1.00  0.81           H  
ATOM   1966 2HG  ARG A 133     -16.680 -11.972 -13.104  1.00  0.81           H  
ATOM   1967 1HD  ARG A 133     -18.951 -10.489 -14.416  1.00  0.81           H  
ATOM   1968 2HD  ARG A 133     -19.080 -12.077 -13.630  1.00  0.81           H  
ATOM   1969  HE  ARG A 133     -17.944 -10.321 -11.760  1.00  0.81           H  
ATOM   1970 1HH1 ARG A 133     -20.967 -10.665 -13.526  1.00  0.81           H  
ATOM   1971 2HH1 ARG A 133     -21.927  -9.896 -12.281  1.00  0.81           H  
ATOM   1972 1HH2 ARG A 133     -19.206  -9.329 -10.150  1.00  0.81           H  
ATOM   1973 2HH2 ARG A 133     -20.931  -9.140 -10.371  1.00  0.81           H  
ATOM   1974  N   ASP A 134     -13.417  -8.457 -13.600  1.00  0.87           N  
ATOM   1975  CA  ASP A 134     -12.758  -7.160 -13.596  1.00  0.87           C  
ATOM   1976  C   ASP A 134     -11.253  -7.246 -13.871  1.00  0.87           C  
ATOM   1977  O   ASP A 134     -10.458  -6.517 -13.263  1.00  0.87           O  
ATOM   1978  CB  ASP A 134     -12.949  -6.483 -12.266  1.00  0.87           C  
ATOM   1979  CG  ASP A 134     -14.372  -6.165 -11.897  1.00  0.87           C  
ATOM   1980  OD1 ASP A 134     -15.252  -6.222 -12.716  1.00  0.87           O  
ATOM   1981  OD2 ASP A 134     -14.546  -5.830 -10.749  1.00  0.87           O  
ATOM   1982  H   ASP A 134     -13.317  -9.036 -12.780  1.00  0.87           H  
ATOM   1983  HA  ASP A 134     -13.211  -6.544 -14.374  1.00  0.87           H  
ATOM   1984 1HB  ASP A 134     -12.527  -7.116 -11.494  1.00  0.87           H  
ATOM   1985 2HB  ASP A 134     -12.389  -5.557 -12.286  1.00  0.87           H  
ATOM   1986  N   ASN A 135     -10.857  -8.204 -14.696  1.00  0.91           N  
ATOM   1987  CA  ASN A 135      -9.459  -8.399 -15.075  1.00  0.91           C  
ATOM   1988  C   ASN A 135      -8.471  -8.602 -13.905  1.00  0.91           C  
ATOM   1989  O   ASN A 135      -7.311  -8.200 -13.987  1.00  0.91           O  
ATOM   1990  CB  ASN A 135      -8.991  -7.243 -15.979  1.00  0.91           C  
ATOM   1991  CG  ASN A 135      -9.604  -7.255 -17.392  1.00  0.91           C  
ATOM   1992  OD1 ASN A 135      -9.676  -8.302 -18.075  1.00  0.91           O  
ATOM   1993  ND2 ASN A 135     -10.032  -6.095 -17.836  1.00  0.91           N  
ATOM   1994  H   ASN A 135     -11.567  -8.790 -15.121  1.00  0.91           H  
ATOM   1995  HA  ASN A 135      -9.415  -9.314 -15.671  1.00  0.91           H  
ATOM   1996 1HB  ASN A 135      -9.250  -6.293 -15.509  1.00  0.91           H  
ATOM   1997 2HB  ASN A 135      -7.913  -7.249 -16.068  1.00  0.91           H  
ATOM   1998 1HD2 ASN A 135     -10.437  -6.018 -18.752  1.00  0.91           H  
ATOM   1999 2HD2 ASN A 135      -9.944  -5.279 -17.263  1.00  0.91           H  
ATOM   2000  N   GLY A 136      -8.890  -9.297 -12.853  1.00  0.93           N  
ATOM   2001  CA  GLY A 136      -8.005  -9.649 -11.746  1.00  0.93           C  
ATOM   2002  C   GLY A 136      -7.836  -8.620 -10.617  1.00  0.93           C  
ATOM   2003  O   GLY A 136      -7.170  -8.922  -9.619  1.00  0.93           O  
ATOM   2004  H   GLY A 136      -9.850  -9.599 -12.779  1.00  0.93           H  
ATOM   2005 1HA  GLY A 136      -8.375 -10.574 -11.310  1.00  0.93           H  
ATOM   2006 2HA  GLY A 136      -7.028  -9.888 -12.155  1.00  0.93           H  
ATOM   2007  N   ARG A 137      -8.448  -7.417 -10.715  1.00  0.92           N  
ATOM   2008  CA  ARG A 137      -8.264  -6.445  -9.614  1.00  0.92           C  
ATOM   2009  C   ARG A 137      -8.903  -6.953  -8.318  1.00  0.92           C  
ATOM   2010  O   ARG A 137      -8.494  -6.587  -7.216  1.00  0.92           O  
ATOM   2011  CB  ARG A 137      -8.900  -5.085  -9.900  1.00  0.92           C  
ATOM   2012  CG  ARG A 137     -10.427  -5.073  -9.891  1.00  0.92           C  
ATOM   2013  CD  ARG A 137     -11.038  -3.743 -10.169  1.00  0.92           C  
ATOM   2014  NE  ARG A 137     -12.526  -3.805 -10.128  1.00  0.92           N  
ATOM   2015  CZ  ARG A 137     -13.384  -2.764 -10.048  1.00  0.92           C  
ATOM   2016  NH1 ARG A 137     -12.975  -1.515  -9.939  1.00  0.92           N  
ATOM   2017  NH2 ARG A 137     -14.673  -3.038 -10.077  1.00  0.92           N  
ATOM   2018  H   ARG A 137      -9.001  -7.169 -11.544  1.00  0.92           H  
ATOM   2019  HA  ARG A 137      -7.197  -6.303  -9.448  1.00  0.92           H  
ATOM   2020 1HB  ARG A 137      -8.567  -4.366  -9.150  1.00  0.92           H  
ATOM   2021 2HB  ARG A 137      -8.571  -4.721 -10.878  1.00  0.92           H  
ATOM   2022 1HG  ARG A 137     -10.779  -5.792 -10.606  1.00  0.92           H  
ATOM   2023 2HG  ARG A 137     -10.772  -5.332  -8.902  1.00  0.92           H  
ATOM   2024 1HD  ARG A 137     -10.709  -3.054  -9.427  1.00  0.92           H  
ATOM   2025 2HD  ARG A 137     -10.734  -3.395 -11.150  1.00  0.92           H  
ATOM   2026  HE  ARG A 137     -12.981  -4.728 -10.209  1.00  0.92           H  
ATOM   2027 1HH1 ARG A 137     -11.971  -1.285  -9.883  1.00  0.92           H  
ATOM   2028 2HH1 ARG A 137     -13.651  -0.771  -9.879  1.00  0.92           H  
ATOM   2029 1HH2 ARG A 137     -14.962  -4.029 -10.173  1.00  0.92           H  
ATOM   2030 2HH2 ARG A 137     -15.358  -2.306 -10.023  1.00  0.92           H  
ATOM   2031  N   THR A 138      -9.922  -7.790  -8.485  1.00  0.89           N  
ATOM   2032  CA  THR A 138     -10.712  -8.365  -7.415  1.00  0.89           C  
ATOM   2033  C   THR A 138     -11.183  -9.726  -7.863  1.00  0.89           C  
ATOM   2034  O   THR A 138     -11.405  -9.951  -9.054  1.00  0.89           O  
ATOM   2035  CB  THR A 138     -11.939  -7.497  -7.085  1.00  0.89           C  
ATOM   2036  OG1 THR A 138     -12.603  -8.026  -5.927  1.00  0.89           O  
ATOM   2037  CG2 THR A 138     -12.907  -7.503  -8.258  1.00  0.89           C  
ATOM   2038  H   THR A 138     -10.158  -8.032  -9.432  1.00  0.89           H  
ATOM   2039  HA  THR A 138     -10.089  -8.480  -6.527  1.00  0.89           H  
ATOM   2040  HB  THR A 138     -11.617  -6.476  -6.877  1.00  0.89           H  
ATOM   2041  HG1 THR A 138     -12.911  -8.925  -6.113  1.00  0.89           H  
ATOM   2042 1HG2 THR A 138     -13.777  -6.889  -8.023  1.00  0.89           H  
ATOM   2043 2HG2 THR A 138     -12.423  -7.108  -9.136  1.00  0.89           H  
ATOM   2044 3HG2 THR A 138     -13.229  -8.524  -8.456  1.00  0.89           H  
ATOM   2045  N   TRP A 139     -11.373 -10.620  -6.914  1.00  0.86           N  
ATOM   2046  CA  TRP A 139     -11.820 -11.969  -7.222  1.00  0.86           C  
ATOM   2047  C   TRP A 139     -13.050 -12.323  -6.413  1.00  0.86           C  
ATOM   2048  O   TRP A 139     -13.216 -11.835  -5.292  1.00  0.86           O  
ATOM   2049  CB  TRP A 139     -10.669 -12.928  -6.926  1.00  0.86           C  
ATOM   2050  CG  TRP A 139      -9.480 -12.673  -7.817  1.00  0.86           C  
ATOM   2051  CD1 TRP A 139      -8.577 -11.695  -7.635  1.00  0.86           C  
ATOM   2052  CD2 TRP A 139      -9.054 -13.389  -8.996  1.00  0.86           C  
ATOM   2053  NE1 TRP A 139      -7.635 -11.717  -8.622  1.00  0.86           N  
ATOM   2054  CE2 TRP A 139      -7.894 -12.761  -9.451  1.00  0.86           C  
ATOM   2055  CE3 TRP A 139      -9.552 -14.481  -9.691  1.00  0.86           C  
ATOM   2056  CZ2 TRP A 139      -7.217 -13.200 -10.560  1.00  0.86           C  
ATOM   2057  CZ3 TRP A 139      -8.878 -14.919 -10.804  1.00  0.86           C  
ATOM   2058  CH2 TRP A 139      -7.735 -14.299 -11.221  1.00  0.86           C  
ATOM   2059  H   TRP A 139     -11.182 -10.368  -5.953  1.00  0.86           H  
ATOM   2060  HA  TRP A 139     -12.077 -12.031  -8.280  1.00  0.86           H  
ATOM   2061 1HB  TRP A 139     -10.360 -12.833  -5.884  1.00  0.86           H  
ATOM   2062 2HB  TRP A 139     -11.008 -13.940  -7.079  1.00  0.86           H  
ATOM   2063  HD1 TRP A 139      -8.630 -10.982  -6.833  1.00  0.86           H  
ATOM   2064  HE1 TRP A 139      -6.868 -11.040  -8.723  1.00  0.86           H  
ATOM   2065  HE3 TRP A 139     -10.452 -14.967  -9.364  1.00  0.86           H  
ATOM   2066  HZ2 TRP A 139      -6.309 -12.716 -10.916  1.00  0.86           H  
ATOM   2067  HZ3 TRP A 139      -9.278 -15.777 -11.342  1.00  0.86           H  
ATOM   2068  HH2 TRP A 139      -7.223 -14.680 -12.088  1.00  0.86           H  
ATOM   2069  N   GLY A 140     -13.903 -13.178  -6.967  1.00  0.82           N  
ATOM   2070  CA  GLY A 140     -15.064 -13.627  -6.224  1.00  0.82           C  
ATOM   2071  C   GLY A 140     -14.655 -14.721  -5.238  1.00  0.82           C  
ATOM   2072  O   GLY A 140     -13.466 -15.035  -5.120  1.00  0.82           O  
ATOM   2073  H   GLY A 140     -13.755 -13.513  -7.921  1.00  0.82           H  
ATOM   2074 1HA  GLY A 140     -15.489 -12.775  -5.696  1.00  0.82           H  
ATOM   2075 2HA  GLY A 140     -15.813 -14.003  -6.920  1.00  0.82           H  
ATOM   2076  N   PRO A 141     -15.619 -15.320  -4.527  1.00  0.79           N  
ATOM   2077  CA  PRO A 141     -15.433 -16.346  -3.518  1.00  0.79           C  
ATOM   2078  C   PRO A 141     -14.734 -17.565  -4.087  1.00  0.79           C  
ATOM   2079  O   PRO A 141     -14.939 -17.925  -5.247  1.00  0.79           O  
ATOM   2080  CB  PRO A 141     -16.873 -16.691  -3.118  1.00  0.79           C  
ATOM   2081  CG  PRO A 141     -17.678 -15.457  -3.463  1.00  0.79           C  
ATOM   2082  CD  PRO A 141     -17.031 -14.920  -4.721  1.00  0.79           C  
ATOM   2083  HA  PRO A 141     -14.868 -15.930  -2.672  1.00  0.79           H  
ATOM   2084 1HB  PRO A 141     -17.203 -17.591  -3.660  1.00  0.79           H  
ATOM   2085 2HB  PRO A 141     -16.911 -16.936  -2.046  1.00  0.79           H  
ATOM   2086 1HG  PRO A 141     -18.736 -15.726  -3.610  1.00  0.79           H  
ATOM   2087 2HG  PRO A 141     -17.647 -14.739  -2.630  1.00  0.79           H  
ATOM   2088 1HD  PRO A 141     -17.452 -15.405  -5.614  1.00  0.79           H  
ATOM   2089 2HD  PRO A 141     -17.158 -13.835  -4.737  1.00  0.79           H  
ATOM   2090  N   GLN A 142     -13.931 -18.216  -3.259  1.00  0.76           N  
ATOM   2091  CA  GLN A 142     -13.245 -19.426  -3.688  1.00  0.76           C  
ATOM   2092  C   GLN A 142     -14.248 -20.569  -3.730  1.00  0.76           C  
ATOM   2093  O   GLN A 142     -14.992 -20.784  -2.772  1.00  0.76           O  
ATOM   2094  CB  GLN A 142     -12.078 -19.708  -2.731  1.00  0.76           C  
ATOM   2095  CG  GLN A 142     -11.163 -20.828  -3.074  1.00  0.76           C  
ATOM   2096  CD  GLN A 142      -9.937 -20.881  -2.108  1.00  0.76           C  
ATOM   2097  OE1 GLN A 142      -9.233 -19.873  -1.842  1.00  0.76           O  
ATOM   2098  NE2 GLN A 142      -9.707 -22.057  -1.573  1.00  0.76           N  
ATOM   2099  H   GLN A 142     -13.797 -17.876  -2.319  1.00  0.76           H  
ATOM   2100  HA  GLN A 142     -12.855 -19.282  -4.695  1.00  0.76           H  
ATOM   2101 1HB  GLN A 142     -11.480 -18.844  -2.666  1.00  0.76           H  
ATOM   2102 2HB  GLN A 142     -12.472 -19.906  -1.730  1.00  0.76           H  
ATOM   2103 1HG  GLN A 142     -11.716 -21.766  -2.979  1.00  0.76           H  
ATOM   2104 2HG  GLN A 142     -10.804 -20.700  -4.098  1.00  0.76           H  
ATOM   2105 1HE2 GLN A 142      -8.943 -22.184  -0.938  1.00  0.76           H  
ATOM   2106 2HE2 GLN A 142     -10.316 -22.821  -1.797  1.00  0.76           H  
ATOM   2107  N   THR A 143     -14.268 -21.288  -4.844  1.00  0.74           N  
ATOM   2108  CA  THR A 143     -15.173 -22.407  -5.049  1.00  0.74           C  
ATOM   2109  C   THR A 143     -14.408 -23.699  -5.237  1.00  0.74           C  
ATOM   2110  O   THR A 143     -13.422 -23.750  -5.970  1.00  0.74           O  
ATOM   2111  CB  THR A 143     -16.072 -22.155  -6.285  1.00  0.74           C  
ATOM   2112  OG1 THR A 143     -16.869 -20.975  -6.074  1.00  0.74           O  
ATOM   2113  CG2 THR A 143     -16.990 -23.345  -6.554  1.00  0.74           C  
ATOM   2114  H   THR A 143     -13.648 -21.021  -5.607  1.00  0.74           H  
ATOM   2115  HA  THR A 143     -15.807 -22.512  -4.169  1.00  0.74           H  
ATOM   2116  HB  THR A 143     -15.435 -21.995  -7.159  1.00  0.74           H  
ATOM   2117  HG1 THR A 143     -16.301 -20.189  -6.059  1.00  0.74           H  
ATOM   2118 1HG2 THR A 143     -17.604 -23.135  -7.430  1.00  0.74           H  
ATOM   2119 2HG2 THR A 143     -16.400 -24.237  -6.740  1.00  0.74           H  
ATOM   2120 3HG2 THR A 143     -17.633 -23.509  -5.692  1.00  0.74           H  
ATOM   2121  N   VAL A 144     -14.826 -24.758  -4.566  1.00  0.73           N  
ATOM   2122  CA  VAL A 144     -14.109 -26.002  -4.776  1.00  0.73           C  
ATOM   2123  C   VAL A 144     -14.671 -26.661  -6.031  1.00  0.73           C  
ATOM   2124  O   VAL A 144     -15.885 -26.838  -6.138  1.00  0.73           O  
ATOM   2125  CB  VAL A 144     -14.268 -26.964  -3.578  1.00  0.73           C  
ATOM   2126  CG1 VAL A 144     -13.515 -28.254  -3.878  1.00  0.73           C  
ATOM   2127  CG2 VAL A 144     -13.787 -26.316  -2.270  1.00  0.73           C  
ATOM   2128  H   VAL A 144     -15.624 -24.703  -3.947  1.00  0.73           H  
ATOM   2129  HA  VAL A 144     -13.060 -25.801  -4.933  1.00  0.73           H  
ATOM   2130  HB  VAL A 144     -15.322 -27.219  -3.473  1.00  0.73           H  
ATOM   2131 1HG1 VAL A 144     -13.642 -28.941  -3.058  1.00  0.73           H  
ATOM   2132 2HG1 VAL A 144     -13.902 -28.696  -4.782  1.00  0.73           H  
ATOM   2133 3HG1 VAL A 144     -12.454 -28.032  -4.007  1.00  0.73           H  
ATOM   2134 1HG2 VAL A 144     -13.936 -27.019  -1.450  1.00  0.73           H  
ATOM   2135 2HG2 VAL A 144     -12.754 -26.068  -2.322  1.00  0.73           H  
ATOM   2136 3HG2 VAL A 144     -14.364 -25.407  -2.076  1.00  0.73           H  
ATOM   2137  N   ILE A 145     -13.805 -26.989  -6.992  1.00  0.74           N  
ATOM   2138  CA  ILE A 145     -14.255 -27.665  -8.205  1.00  0.74           C  
ATOM   2139  C   ILE A 145     -14.374 -29.144  -7.936  1.00  0.74           C  
ATOM   2140  O   ILE A 145     -15.361 -29.770  -8.326  1.00  0.74           O  
ATOM   2141  CB  ILE A 145     -13.363 -27.427  -9.433  1.00  0.74           C  
ATOM   2142  CG1 ILE A 145     -13.422 -25.980  -9.846  1.00  0.74           C  
ATOM   2143  CG2 ILE A 145     -13.783 -28.347 -10.600  1.00  0.74           C  
ATOM   2144  CD1 ILE A 145     -12.435 -25.651 -10.920  1.00  0.74           C  
ATOM   2145  H   ILE A 145     -12.818 -26.818  -6.845  1.00  0.74           H  
ATOM   2146  HA  ILE A 145     -15.245 -27.291  -8.459  1.00  0.74           H  
ATOM   2147  HB  ILE A 145     -12.328 -27.642  -9.164  1.00  0.74           H  
ATOM   2148 1HG1 ILE A 145     -14.422 -25.759 -10.217  1.00  0.74           H  
ATOM   2149 2HG1 ILE A 145     -13.224 -25.344  -8.977  1.00  0.74           H  
ATOM   2150 1HG2 ILE A 145     -13.132 -28.176 -11.458  1.00  0.74           H  
ATOM   2151 2HG2 ILE A 145     -13.701 -29.386 -10.292  1.00  0.74           H  
ATOM   2152 3HG2 ILE A 145     -14.812 -28.135 -10.884  1.00  0.74           H  
ATOM   2153 1HD1 ILE A 145     -12.536 -24.620 -11.190  1.00  0.74           H  
ATOM   2154 2HD1 ILE A 145     -11.424 -25.842 -10.567  1.00  0.74           H  
ATOM   2155 3HD1 ILE A 145     -12.640 -26.265 -11.798  1.00  0.74           H  
ATOM   2156  N   HIS A 146     -13.359 -29.732  -7.301  1.00  0.77           N  
ATOM   2157  CA  HIS A 146     -13.527 -31.144  -6.984  1.00  0.77           C  
ATOM   2158  C   HIS A 146     -12.799 -31.466  -5.677  1.00  0.77           C  
ATOM   2159  O   HIS A 146     -11.572 -31.330  -5.568  1.00  0.77           O  
ATOM   2160  CB  HIS A 146     -13.073 -32.059  -8.129  1.00  0.77           C  
ATOM   2161  CG  HIS A 146     -13.702 -33.451  -8.010  1.00  0.77           C  
ATOM   2162  ND1 HIS A 146     -13.533 -34.447  -8.951  1.00  0.77           N  
ATOM   2163  CD2 HIS A 146     -14.554 -33.961  -7.081  1.00  0.77           C  
ATOM   2164  CE1 HIS A 146     -14.255 -35.498  -8.606  1.00  0.77           C  
ATOM   2165  NE2 HIS A 146     -14.881 -35.232  -7.478  1.00  0.77           N  
ATOM   2166  H   HIS A 146     -12.553 -29.180  -7.006  1.00  0.77           H  
ATOM   2167  HA  HIS A 146     -14.583 -31.353  -6.812  1.00  0.77           H  
ATOM   2168 1HB  HIS A 146     -13.343 -31.627  -9.085  1.00  0.77           H  
ATOM   2169 2HB  HIS A 146     -11.985 -32.169  -8.111  1.00  0.77           H  
ATOM   2170  HD1 HIS A 146     -12.995 -34.439  -9.813  1.00  0.77           H  
ATOM   2171  HD2 HIS A 146     -14.995 -33.563  -6.174  1.00  0.77           H  
ATOM   2172  HE1 HIS A 146     -14.250 -36.387  -9.239  1.00  0.77           H  
ATOM   2173  N   ALA A 147     -13.591 -31.809  -4.657  1.00  0.84           N  
ATOM   2174  CA  ALA A 147     -13.087 -32.082  -3.317  1.00  0.84           C  
ATOM   2175  C   ALA A 147     -12.513 -33.475  -3.162  1.00  0.84           C  
ATOM   2176  O   ALA A 147     -13.023 -34.436  -3.743  1.00  0.84           O  
ATOM   2177  CB  ALA A 147     -14.195 -31.923  -2.298  1.00  0.84           C  
ATOM   2178  H   ALA A 147     -14.583 -31.887  -4.823  1.00  0.84           H  
ATOM   2179  HA  ALA A 147     -12.306 -31.370  -3.104  1.00  0.84           H  
ATOM   2180 1HB  ALA A 147     -13.787 -32.105  -1.300  1.00  0.84           H  
ATOM   2181 2HB  ALA A 147     -14.605 -30.923  -2.344  1.00  0.84           H  
ATOM   2182 3HB  ALA A 147     -14.978 -32.645  -2.505  1.00  0.84           H  
ATOM   2183  N   GLY A 148     -11.508 -33.587  -2.302  1.00  0.95           N  
ATOM   2184  CA  GLY A 148     -10.971 -34.888  -1.904  1.00  0.95           C  
ATOM   2185  C   GLY A 148     -11.683 -35.399  -0.643  1.00  0.95           C  
ATOM   2186  O   GLY A 148     -12.602 -34.744  -0.140  1.00  0.95           O  
ATOM   2187  H   GLY A 148     -11.102 -32.729  -1.931  1.00  0.95           H  
ATOM   2188 1HA  GLY A 148     -11.081 -35.607  -2.717  1.00  0.95           H  
ATOM   2189 2HA  GLY A 148      -9.905 -34.787  -1.697  1.00  0.95           H  
ATOM   2190  N   THR A 149     -11.253 -36.559  -0.135  1.00  1.09           N  
ATOM   2191  CA  THR A 149     -11.813 -37.143   1.084  1.00  1.09           C  
ATOM   2192  C   THR A 149     -10.674 -37.517   2.062  1.00  1.09           C  
ATOM   2193  O   THR A 149      -9.761 -38.252   1.678  1.00  1.09           O  
ATOM   2194  CB  THR A 149     -12.673 -38.389   0.786  1.00  1.09           C  
ATOM   2195  OG1 THR A 149     -13.738 -38.034  -0.109  1.00  1.09           O  
ATOM   2196  CG2 THR A 149     -13.271 -38.951   2.048  1.00  1.09           C  
ATOM   2197  H   THR A 149     -10.494 -37.025  -0.620  1.00  1.09           H  
ATOM   2198  HA  THR A 149     -12.476 -36.407   1.512  1.00  1.09           H  
ATOM   2199  HB  THR A 149     -12.071 -39.154   0.359  1.00  1.09           H  
ATOM   2200  HG1 THR A 149     -14.189 -37.246   0.219  1.00  1.09           H  
ATOM   2201 1HG2 THR A 149     -13.869 -39.827   1.804  1.00  1.09           H  
ATOM   2202 2HG2 THR A 149     -12.490 -39.233   2.712  1.00  1.09           H  
ATOM   2203 3HG2 THR A 149     -13.905 -38.203   2.518  1.00  1.09           H  
ATOM   2204  N   PRO A 150     -10.688 -37.018   3.324  1.00  1.24           N  
ATOM   2205  CA  PRO A 150      -9.707 -37.252   4.386  1.00  1.24           C  
ATOM   2206  C   PRO A 150      -9.907 -38.499   5.250  1.00  1.24           C  
ATOM   2207  O   PRO A 150      -9.282 -38.621   6.305  1.00  1.24           O  
ATOM   2208  CB  PRO A 150      -9.876 -35.999   5.239  1.00  1.24           C  
ATOM   2209  CG  PRO A 150     -11.349 -35.693   5.150  1.00  1.24           C  
ATOM   2210  CD  PRO A 150     -11.738 -36.045   3.723  1.00  1.24           C  
ATOM   2211  HA  PRO A 150      -8.710 -37.284   3.933  1.00  1.24           H  
ATOM   2212 1HB  PRO A 150      -9.542 -36.201   6.267  1.00  1.24           H  
ATOM   2213 2HB  PRO A 150      -9.243 -35.187   4.847  1.00  1.24           H  
ATOM   2214 1HG  PRO A 150     -11.898 -36.292   5.894  1.00  1.24           H  
ATOM   2215 2HG  PRO A 150     -11.535 -34.636   5.397  1.00  1.24           H  
ATOM   2216 1HD  PRO A 150     -12.733 -36.504   3.731  1.00  1.24           H  
ATOM   2217 2HD  PRO A 150     -11.684 -35.132   3.101  1.00  1.24           H  
ATOM   2218  N   GLY A 151     -10.816 -39.380   4.862  1.00  1.35           N  
ATOM   2219  CA  GLY A 151     -11.120 -40.554   5.668  1.00  1.35           C  
ATOM   2220  C   GLY A 151     -10.110 -41.644   5.363  1.00  1.35           C  
ATOM   2221  O   GLY A 151      -9.117 -41.392   4.691  1.00  1.35           O  
ATOM   2222  H   GLY A 151     -11.294 -39.253   3.990  1.00  1.35           H  
ATOM   2223 1HA  GLY A 151     -11.087 -40.297   6.728  1.00  1.35           H  
ATOM   2224 2HA  GLY A 151     -12.128 -40.903   5.444  1.00  1.35           H  
ATOM   2225  N   ARG A 152     -10.358 -42.875   5.820  1.00  1.37           N  
ATOM   2226  CA  ARG A 152      -9.377 -43.935   5.565  1.00  1.37           C  
ATOM   2227  C   ARG A 152      -9.201 -44.174   4.066  1.00  1.37           C  
ATOM   2228  O   ARG A 152      -8.087 -44.365   3.570  1.00  1.37           O  
ATOM   2229  CB  ARG A 152      -9.789 -45.233   6.243  1.00  1.37           C  
ATOM   2230  CG  ARG A 152      -9.675 -45.221   7.765  1.00  1.37           C  
ATOM   2231  CD  ARG A 152     -10.133 -46.504   8.369  1.00  1.37           C  
ATOM   2232  NE  ARG A 152     -10.020 -46.492   9.822  1.00  1.37           N  
ATOM   2233  CZ  ARG A 152     -10.467 -47.470  10.635  1.00  1.37           C  
ATOM   2234  NH1 ARG A 152     -11.051 -48.534  10.128  1.00  1.37           N  
ATOM   2235  NH2 ARG A 152     -10.317 -47.360  11.944  1.00  1.37           N  
ATOM   2236  H   ARG A 152     -11.188 -43.063   6.364  1.00  1.37           H  
ATOM   2237  HA  ARG A 152      -8.417 -43.621   5.978  1.00  1.37           H  
ATOM   2238 1HB  ARG A 152     -10.822 -45.465   5.989  1.00  1.37           H  
ATOM   2239 2HB  ARG A 152      -9.170 -46.049   5.870  1.00  1.37           H  
ATOM   2240 1HG  ARG A 152      -8.633 -45.062   8.046  1.00  1.37           H  
ATOM   2241 2HG  ARG A 152     -10.285 -44.413   8.168  1.00  1.37           H  
ATOM   2242 1HD  ARG A 152     -11.176 -46.676   8.109  1.00  1.37           H  
ATOM   2243 2HD  ARG A 152      -9.524 -47.323   7.987  1.00  1.37           H  
ATOM   2244  HE  ARG A 152      -9.577 -45.690  10.251  1.00  1.37           H  
ATOM   2245 1HH1 ARG A 152     -11.165 -48.619   9.128  1.00  1.37           H  
ATOM   2246 2HH1 ARG A 152     -11.384 -49.266  10.739  1.00  1.37           H  
ATOM   2247 1HH2 ARG A 152      -9.868 -46.543  12.334  1.00  1.37           H  
ATOM   2248 2HH2 ARG A 152     -10.651 -48.092  12.553  1.00  1.37           H  
ATOM   2249  N   ARG A 153     -10.298 -44.100   3.315  1.00  1.30           N  
ATOM   2250  CA  ARG A 153     -10.222 -44.283   1.872  1.00  1.30           C  
ATOM   2251  C   ARG A 153      -9.871 -42.953   1.240  1.00  1.30           C  
ATOM   2252  O   ARG A 153     -10.707 -42.294   0.619  1.00  1.30           O  
ATOM   2253  CB  ARG A 153     -11.528 -44.796   1.303  1.00  1.30           C  
ATOM   2254  CG  ARG A 153     -11.919 -46.192   1.770  1.00  1.30           C  
ATOM   2255  CD  ARG A 153     -13.204 -46.642   1.161  1.00  1.30           C  
ATOM   2256  NE  ARG A 153     -13.585 -47.977   1.608  1.00  1.30           N  
ATOM   2257  CZ  ARG A 153     -14.661 -48.658   1.162  1.00  1.30           C  
ATOM   2258  NH1 ARG A 153     -15.453 -48.121   0.259  1.00  1.30           N  
ATOM   2259  NH2 ARG A 153     -14.920 -49.867   1.631  1.00  1.30           N  
ATOM   2260  H   ARG A 153     -11.187 -43.919   3.752  1.00  1.30           H  
ATOM   2261  HA  ARG A 153      -9.432 -44.999   1.643  1.00  1.30           H  
ATOM   2262 1HB  ARG A 153     -12.333 -44.116   1.573  1.00  1.30           H  
ATOM   2263 2HB  ARG A 153     -11.464 -44.814   0.214  1.00  1.30           H  
ATOM   2264 1HG  ARG A 153     -11.138 -46.900   1.489  1.00  1.30           H  
ATOM   2265 2HG  ARG A 153     -12.034 -46.192   2.855  1.00  1.30           H  
ATOM   2266 1HD  ARG A 153     -13.998 -45.951   1.439  1.00  1.30           H  
ATOM   2267 2HD  ARG A 153     -13.105 -46.662   0.076  1.00  1.30           H  
ATOM   2268  HE  ARG A 153     -13.000 -48.424   2.301  1.00  1.30           H  
ATOM   2269 1HH1 ARG A 153     -15.256 -47.197  -0.100  1.00  1.30           H  
ATOM   2270 2HH1 ARG A 153     -16.257 -48.631  -0.074  1.00  1.30           H  
ATOM   2271 1HH2 ARG A 153     -14.312 -50.281   2.324  1.00  1.30           H  
ATOM   2272 2HH2 ARG A 153     -15.724 -50.375   1.296  1.00  1.30           H  
ATOM   2273  N   LYS A 154      -8.630 -42.557   1.440  1.00  1.16           N  
ATOM   2274  CA  LYS A 154      -8.190 -41.247   1.022  1.00  1.16           C  
ATOM   2275  C   LYS A 154      -8.247 -41.099  -0.471  1.00  1.16           C  
ATOM   2276  O   LYS A 154      -7.949 -42.032  -1.219  1.00  1.16           O  
ATOM   2277  CB  LYS A 154      -6.765 -40.953   1.511  1.00  1.16           C  
ATOM   2278  CG  LYS A 154      -6.662 -40.811   3.014  1.00  1.16           C  
ATOM   2279  CD  LYS A 154      -5.258 -40.498   3.480  1.00  1.16           C  
ATOM   2280  CE  LYS A 154      -5.217 -40.400   5.003  1.00  1.16           C  
ATOM   2281  NZ  LYS A 154      -3.833 -40.162   5.515  1.00  1.16           N  
ATOM   2282  H   LYS A 154      -8.017 -43.175   1.969  1.00  1.16           H  
ATOM   2283  HA  LYS A 154      -8.859 -40.509   1.461  1.00  1.16           H  
ATOM   2284 1HB  LYS A 154      -6.095 -41.753   1.192  1.00  1.16           H  
ATOM   2285 2HB  LYS A 154      -6.408 -40.027   1.054  1.00  1.16           H  
ATOM   2286 1HG  LYS A 154      -7.344 -40.024   3.353  1.00  1.16           H  
ATOM   2287 2HG  LYS A 154      -6.973 -41.751   3.471  1.00  1.16           H  
ATOM   2288 1HD  LYS A 154      -4.583 -41.287   3.147  1.00  1.16           H  
ATOM   2289 2HD  LYS A 154      -4.932 -39.552   3.046  1.00  1.16           H  
ATOM   2290 1HE  LYS A 154      -5.862 -39.580   5.322  1.00  1.16           H  
ATOM   2291 2HE  LYS A 154      -5.599 -41.331   5.427  1.00  1.16           H  
ATOM   2292 1HZ  LYS A 154      -3.854 -40.107   6.524  1.00  1.16           H  
ATOM   2293 2HZ  LYS A 154      -3.233 -40.926   5.233  1.00  1.16           H  
ATOM   2294 3HZ  LYS A 154      -3.474 -39.298   5.139  1.00  1.16           H  
ATOM   2295  N   VAL A 155      -8.659 -39.920  -0.889  1.00  1.01           N  
ATOM   2296  CA  VAL A 155      -8.629 -39.551  -2.293  1.00  1.01           C  
ATOM   2297  C   VAL A 155      -8.455 -38.063  -2.403  1.00  1.01           C  
ATOM   2298  O   VAL A 155      -9.019 -37.305  -1.615  1.00  1.01           O  
ATOM   2299  CB  VAL A 155      -9.896 -40.019  -3.044  1.00  1.01           C  
ATOM   2300  CG1 VAL A 155     -11.078 -39.353  -2.474  1.00  1.01           C  
ATOM   2301  CG2 VAL A 155      -9.805 -39.717  -4.561  1.00  1.01           C  
ATOM   2302  H   VAL A 155      -8.962 -39.252  -0.180  1.00  1.01           H  
ATOM   2303  HA  VAL A 155      -7.776 -40.023  -2.748  1.00  1.01           H  
ATOM   2304  HB  VAL A 155     -10.011 -41.089  -2.894  1.00  1.01           H  
ATOM   2305 1HG1 VAL A 155     -11.980 -39.704  -2.972  1.00  1.01           H  
ATOM   2306 2HG1 VAL A 155     -11.111 -39.610  -1.444  1.00  1.01           H  
ATOM   2307 3HG1 VAL A 155     -10.993 -38.276  -2.594  1.00  1.01           H  
ATOM   2308 1HG2 VAL A 155     -10.705 -40.081  -5.036  1.00  1.01           H  
ATOM   2309 2HG2 VAL A 155      -9.719 -38.652  -4.744  1.00  1.01           H  
ATOM   2310 3HG2 VAL A 155      -8.940 -40.226  -4.985  1.00  1.01           H  
ATOM   2311  N   GLY A 156      -7.754 -37.621  -3.419  1.00  0.88           N  
ATOM   2312  CA  GLY A 156      -7.632 -36.189  -3.594  1.00  0.88           C  
ATOM   2313  C   GLY A 156      -7.171 -35.790  -4.964  1.00  0.88           C  
ATOM   2314  O   GLY A 156      -6.785 -36.620  -5.795  1.00  0.88           O  
ATOM   2315  H   GLY A 156      -7.286 -38.294  -4.028  1.00  0.88           H  
ATOM   2316 1HA  GLY A 156      -8.587 -35.712  -3.393  1.00  0.88           H  
ATOM   2317 2HA  GLY A 156      -6.931 -35.797  -2.862  1.00  0.88           H  
ATOM   2318  N   TYR A 157      -7.220 -34.489  -5.193  1.00  0.79           N  
ATOM   2319  CA  TYR A 157      -6.884 -33.927  -6.480  1.00  0.79           C  
ATOM   2320  C   TYR A 157      -5.822 -32.858  -6.404  1.00  0.79           C  
ATOM   2321  O   TYR A 157      -5.793 -32.075  -5.454  1.00  0.79           O  
ATOM   2322  CB  TYR A 157      -8.139 -33.362  -7.106  1.00  0.79           C  
ATOM   2323  CG  TYR A 157      -9.153 -34.375  -7.373  1.00  0.79           C  
ATOM   2324  CD1 TYR A 157     -10.091 -34.765  -6.413  1.00  0.79           C  
ATOM   2325  CD2 TYR A 157      -9.140 -34.931  -8.587  1.00  0.79           C  
ATOM   2326  CE1 TYR A 157     -11.007 -35.742  -6.741  1.00  0.79           C  
ATOM   2327  CE2 TYR A 157     -10.029 -35.862  -8.922  1.00  0.79           C  
ATOM   2328  CZ  TYR A 157     -10.962 -36.289  -8.032  1.00  0.79           C  
ATOM   2329  OH  TYR A 157     -11.856 -37.256  -8.438  1.00  0.79           O  
ATOM   2330  H   TYR A 157      -7.525 -33.879  -4.436  1.00  0.79           H  
ATOM   2331  HA  TYR A 157      -6.507 -34.725  -7.105  1.00  0.79           H  
ATOM   2332 1HB  TYR A 157      -8.571 -32.607  -6.448  1.00  0.79           H  
ATOM   2333 2HB  TYR A 157      -7.880 -32.891  -8.053  1.00  0.79           H  
ATOM   2334  HD1 TYR A 157     -10.100 -34.306  -5.418  1.00  0.79           H  
ATOM   2335  HD2 TYR A 157      -8.394 -34.614  -9.296  1.00  0.79           H  
ATOM   2336  HE1 TYR A 157     -11.755 -36.067  -6.014  1.00  0.79           H  
ATOM   2337  HE2 TYR A 157     -10.002 -36.288  -9.916  1.00  0.79           H  
ATOM   2338  HH  TYR A 157     -11.955 -37.204  -9.428  1.00  0.79           H  
ATOM   2339  N   SER A 158      -5.008 -32.789  -7.451  1.00  0.73           N  
ATOM   2340  CA  SER A 158      -3.952 -31.790  -7.527  1.00  0.73           C  
ATOM   2341  C   SER A 158      -3.565 -31.387  -8.947  1.00  0.73           C  
ATOM   2342  O   SER A 158      -4.015 -31.984  -9.933  1.00  0.73           O  
ATOM   2343  CB  SER A 158      -2.720 -32.321  -6.809  1.00  0.73           C  
ATOM   2344  OG  SER A 158      -2.163 -33.426  -7.476  1.00  0.73           O  
ATOM   2345  H   SER A 158      -5.095 -33.497  -8.179  1.00  0.73           H  
ATOM   2346  HA  SER A 158      -4.299 -30.899  -7.008  1.00  0.73           H  
ATOM   2347 1HB  SER A 158      -1.971 -31.532  -6.730  1.00  0.73           H  
ATOM   2348 2HB  SER A 158      -2.993 -32.607  -5.797  1.00  0.73           H  
ATOM   2349  HG  SER A 158      -1.519 -33.058  -8.145  1.00  0.73           H  
ATOM   2350  N   ASP A 159      -2.744 -30.343  -9.034  1.00  0.70           N  
ATOM   2351  CA  ASP A 159      -2.130 -29.872 -10.272  1.00  0.70           C  
ATOM   2352  C   ASP A 159      -3.095 -29.518 -11.416  1.00  0.70           C  
ATOM   2353  O   ASP A 159      -3.118 -30.217 -12.422  1.00  0.70           O  
ATOM   2354  CB  ASP A 159      -1.169 -30.955 -10.745  1.00  0.70           C  
ATOM   2355  CG  ASP A 159      -0.179 -31.346  -9.650  1.00  0.70           C  
ATOM   2356  OD1 ASP A 159       0.496 -30.495  -9.124  1.00  0.70           O  
ATOM   2357  OD2 ASP A 159      -0.193 -32.506  -9.283  1.00  0.70           O  
ATOM   2358  H   ASP A 159      -2.499 -29.862  -8.160  1.00  0.70           H  
ATOM   2359  HA  ASP A 159      -1.552 -28.993 -10.035  1.00  0.70           H  
ATOM   2360 1HB  ASP A 159      -1.710 -31.833 -11.094  1.00  0.70           H  
ATOM   2361 2HB  ASP A 159      -0.598 -30.570 -11.587  1.00  0.70           H  
ATOM   2362  N   PRO A 160      -3.947 -28.492 -11.283  1.00  0.69           N  
ATOM   2363  CA  PRO A 160      -4.908 -28.078 -12.288  1.00  0.69           C  
ATOM   2364  C   PRO A 160      -4.252 -27.438 -13.507  1.00  0.69           C  
ATOM   2365  O   PRO A 160      -3.242 -26.753 -13.366  1.00  0.69           O  
ATOM   2366  CB  PRO A 160      -5.757 -27.065 -11.539  1.00  0.69           C  
ATOM   2367  CG  PRO A 160      -4.835 -26.500 -10.468  1.00  0.69           C  
ATOM   2368  CD  PRO A 160      -3.942 -27.660 -10.072  1.00  0.69           C  
ATOM   2369  HA  PRO A 160      -5.518 -28.932 -12.563  1.00  0.69           H  
ATOM   2370 1HB  PRO A 160      -6.118 -26.297 -12.242  1.00  0.69           H  
ATOM   2371 2HB  PRO A 160      -6.645 -27.558 -11.134  1.00  0.69           H  
ATOM   2372 1HG  PRO A 160      -4.268 -25.634 -10.852  1.00  0.69           H  
ATOM   2373 2HG  PRO A 160      -5.436 -26.128  -9.618  1.00  0.69           H  
ATOM   2374 1HD  PRO A 160      -2.945 -27.286  -9.815  1.00  0.69           H  
ATOM   2375 2HD  PRO A 160      -4.395 -28.198  -9.260  1.00  0.69           H  
ATOM   2376  N   SER A 161      -4.885 -27.562 -14.671  1.00  0.69           N  
ATOM   2377  CA  SER A 161      -4.456 -26.870 -15.894  1.00  0.69           C  
ATOM   2378  C   SER A 161      -5.616 -26.477 -16.781  1.00  0.69           C  
ATOM   2379  O   SER A 161      -6.357 -27.319 -17.298  1.00  0.69           O  
ATOM   2380  CB  SER A 161      -3.537 -27.726 -16.711  1.00  0.69           C  
ATOM   2381  OG  SER A 161      -3.210 -27.118 -17.932  1.00  0.69           O  
ATOM   2382  H   SER A 161      -5.673 -28.206 -14.708  1.00  0.69           H  
ATOM   2383  HA  SER A 161      -3.920 -25.963 -15.604  1.00  0.69           H  
ATOM   2384 1HB  SER A 161      -2.660 -27.913 -16.150  1.00  0.69           H  
ATOM   2385 2HB  SER A 161      -4.019 -28.668 -16.899  1.00  0.69           H  
ATOM   2386  HG  SER A 161      -2.459 -26.519 -17.756  1.00  0.69           H  
ATOM   2387  N   TYR A 162      -5.777 -25.184 -16.957  1.00  0.71           N  
ATOM   2388  CA  TYR A 162      -6.878 -24.661 -17.734  1.00  0.71           C  
ATOM   2389  C   TYR A 162      -6.655 -24.530 -19.212  1.00  0.71           C  
ATOM   2390  O   TYR A 162      -5.548 -24.257 -19.670  1.00  0.71           O  
ATOM   2391  CB  TYR A 162      -7.301 -23.338 -17.160  1.00  0.71           C  
ATOM   2392  CG  TYR A 162      -8.116 -23.502 -15.997  1.00  0.71           C  
ATOM   2393  CD1 TYR A 162      -7.599 -24.069 -14.886  1.00  0.71           C  
ATOM   2394  CD2 TYR A 162      -9.424 -23.057 -16.033  1.00  0.71           C  
ATOM   2395  CE1 TYR A 162      -8.390 -24.233 -13.823  1.00  0.71           C  
ATOM   2396  CE2 TYR A 162     -10.216 -23.204 -14.943  1.00  0.71           C  
ATOM   2397  CZ  TYR A 162      -9.706 -23.799 -13.839  1.00  0.71           C  
ATOM   2398  OH  TYR A 162     -10.477 -23.975 -12.733  1.00  0.71           O  
ATOM   2399  H   TYR A 162      -5.127 -24.545 -16.522  1.00  0.71           H  
ATOM   2400  HA  TYR A 162      -7.704 -25.344 -17.602  1.00  0.71           H  
ATOM   2401 1HB  TYR A 162      -6.427 -22.740 -16.896  1.00  0.71           H  
ATOM   2402 2HB  TYR A 162      -7.881 -22.800 -17.905  1.00  0.71           H  
ATOM   2403  HD1 TYR A 162      -6.567 -24.417 -14.861  1.00  0.71           H  
ATOM   2404  HD2 TYR A 162      -9.808 -22.591 -16.937  1.00  0.71           H  
ATOM   2405  HE1 TYR A 162      -7.995 -24.721 -12.953  1.00  0.71           H  
ATOM   2406  HE2 TYR A 162     -11.243 -22.862 -14.958  1.00  0.71           H  
ATOM   2407  HH  TYR A 162     -11.251 -23.386 -12.773  1.00  0.71           H  
ATOM   2408  N   LEU A 163      -7.736 -24.717 -19.942  1.00  0.74           N  
ATOM   2409  CA  LEU A 163      -7.778 -24.494 -21.370  1.00  0.74           C  
ATOM   2410  C   LEU A 163      -9.131 -24.000 -21.834  1.00  0.74           C  
ATOM   2411  O   LEU A 163     -10.165 -24.599 -21.560  1.00  0.74           O  
ATOM   2412  CB  LEU A 163      -7.318 -25.747 -22.120  1.00  0.74           C  
ATOM   2413  CG  LEU A 163      -7.462 -25.699 -23.614  1.00  0.74           C  
ATOM   2414  CD1 LEU A 163      -6.722 -24.588 -24.158  1.00  0.74           C  
ATOM   2415  CD2 LEU A 163      -6.838 -26.945 -24.178  1.00  0.74           C  
ATOM   2416  H   LEU A 163      -8.581 -25.023 -19.456  1.00  0.74           H  
ATOM   2417  HA  LEU A 163      -7.054 -23.712 -21.603  1.00  0.74           H  
ATOM   2418 1HB  LEU A 163      -6.264 -25.911 -21.895  1.00  0.74           H  
ATOM   2419 2HB  LEU A 163      -7.878 -26.600 -21.754  1.00  0.74           H  
ATOM   2420  HG  LEU A 163      -8.513 -25.611 -23.902  1.00  0.74           H  
ATOM   2421 1HD1 LEU A 163      -6.836 -24.622 -25.213  1.00  0.74           H  
ATOM   2422 2HD1 LEU A 163      -7.079 -23.654 -23.801  1.00  0.74           H  
ATOM   2423 3HD1 LEU A 163      -5.724 -24.693 -23.884  1.00  0.74           H  
ATOM   2424 1HD2 LEU A 163      -6.892 -26.893 -25.254  1.00  0.74           H  
ATOM   2425 2HD2 LEU A 163      -5.789 -26.989 -23.881  1.00  0.74           H  
ATOM   2426 3HD2 LEU A 163      -7.353 -27.830 -23.809  1.00  0.74           H  
ATOM   2427  N   VAL A 164      -9.124 -22.876 -22.525  1.00  0.77           N  
ATOM   2428  CA  VAL A 164     -10.350 -22.299 -23.019  1.00  0.77           C  
ATOM   2429  C   VAL A 164     -10.415 -22.489 -24.522  1.00  0.77           C  
ATOM   2430  O   VAL A 164      -9.478 -22.125 -25.231  1.00  0.77           O  
ATOM   2431  CB  VAL A 164     -10.383 -20.804 -22.696  1.00  0.77           C  
ATOM   2432  CG1 VAL A 164     -11.694 -20.203 -23.227  1.00  0.77           C  
ATOM   2433  CG2 VAL A 164     -10.171 -20.607 -21.177  1.00  0.77           C  
ATOM   2434  H   VAL A 164      -8.244 -22.414 -22.710  1.00  0.77           H  
ATOM   2435  HA  VAL A 164     -11.203 -22.794 -22.559  1.00  0.77           H  
ATOM   2436  HB  VAL A 164      -9.573 -20.303 -23.229  1.00  0.77           H  
ATOM   2437 1HG1 VAL A 164     -11.695 -19.145 -23.034  1.00  0.77           H  
ATOM   2438 2HG1 VAL A 164     -11.760 -20.369 -24.302  1.00  0.77           H  
ATOM   2439 3HG1 VAL A 164     -12.547 -20.673 -22.739  1.00  0.77           H  
ATOM   2440 1HG2 VAL A 164     -10.170 -19.565 -20.937  1.00  0.77           H  
ATOM   2441 2HG2 VAL A 164     -10.935 -21.086 -20.632  1.00  0.77           H  
ATOM   2442 3HG2 VAL A 164      -9.216 -21.038 -20.898  1.00  0.77           H  
ATOM   2443  N   ASP A 165     -11.494 -23.101 -24.997  1.00  0.81           N  
ATOM   2444  CA  ASP A 165     -11.679 -23.326 -26.422  1.00  0.81           C  
ATOM   2445  C   ASP A 165     -12.473 -22.164 -27.019  1.00  0.81           C  
ATOM   2446  O   ASP A 165     -13.704 -22.157 -26.908  1.00  0.81           O  
ATOM   2447  CB  ASP A 165     -12.396 -24.645 -26.665  1.00  0.81           C  
ATOM   2448  CG  ASP A 165     -12.641 -24.983 -28.166  1.00  0.81           C  
ATOM   2449  OD1 ASP A 165     -12.610 -24.093 -29.013  1.00  0.81           O  
ATOM   2450  OD2 ASP A 165     -12.860 -26.143 -28.438  1.00  0.81           O  
ATOM   2451  H   ASP A 165     -12.225 -23.393 -24.341  1.00  0.81           H  
ATOM   2452  HA  ASP A 165     -10.696 -23.413 -26.866  1.00  0.81           H  
ATOM   2453 1HB  ASP A 165     -11.817 -25.444 -26.211  1.00  0.81           H  
ATOM   2454 2HB  ASP A 165     -13.358 -24.629 -26.147  1.00  0.81           H  
ATOM   2455  N   PRO A 166     -11.841 -21.239 -27.764  1.00  0.84           N  
ATOM   2456  CA  PRO A 166     -12.421 -20.000 -28.247  1.00  0.84           C  
ATOM   2457  C   PRO A 166     -13.541 -20.233 -29.256  1.00  0.84           C  
ATOM   2458  O   PRO A 166     -14.306 -19.315 -29.553  1.00  0.84           O  
ATOM   2459  CB  PRO A 166     -11.222 -19.295 -28.899  1.00  0.84           C  
ATOM   2460  CG  PRO A 166     -10.292 -20.415 -29.316  1.00  0.84           C  
ATOM   2461  CD  PRO A 166     -10.464 -21.486 -28.265  1.00  0.84           C  
ATOM   2462  HA  PRO A 166     -12.792 -19.422 -27.388  1.00  0.84           H  
ATOM   2463 1HB  PRO A 166     -11.565 -18.689 -29.751  1.00  0.84           H  
ATOM   2464 2HB  PRO A 166     -10.756 -18.604 -28.182  1.00  0.84           H  
ATOM   2465 1HG  PRO A 166     -10.558 -20.769 -30.324  1.00  0.84           H  
ATOM   2466 2HG  PRO A 166      -9.254 -20.046 -29.376  1.00  0.84           H  
ATOM   2467 1HD  PRO A 166     -10.399 -22.466 -28.769  1.00  0.84           H  
ATOM   2468 2HD  PRO A 166      -9.719 -21.357 -27.478  1.00  0.84           H  
ATOM   2469  N   ALA A 167     -13.623 -21.446 -29.820  1.00  0.84           N  
ATOM   2470  CA  ALA A 167     -14.646 -21.737 -30.809  1.00  0.84           C  
ATOM   2471  C   ALA A 167     -15.990 -22.063 -30.164  1.00  0.84           C  
ATOM   2472  O   ALA A 167     -17.021 -22.070 -30.842  1.00  0.84           O  
ATOM   2473  CB  ALA A 167     -14.207 -22.901 -31.675  1.00  0.84           C  
ATOM   2474  H   ALA A 167     -13.009 -22.221 -29.536  1.00  0.84           H  
ATOM   2475  HA  ALA A 167     -14.775 -20.853 -31.433  1.00  0.84           H  
ATOM   2476 1HB  ALA A 167     -14.962 -23.101 -32.433  1.00  0.84           H  
ATOM   2477 2HB  ALA A 167     -13.261 -22.660 -32.155  1.00  0.84           H  
ATOM   2478 3HB  ALA A 167     -14.079 -23.784 -31.044  1.00  0.84           H  
ATOM   2479  N   THR A 168     -15.973 -22.380 -28.864  1.00  0.82           N  
ATOM   2480  CA  THR A 168     -17.198 -22.782 -28.178  1.00  0.82           C  
ATOM   2481  C   THR A 168     -17.439 -22.018 -26.872  1.00  0.82           C  
ATOM   2482  O   THR A 168     -18.573 -21.921 -26.403  1.00  0.82           O  
ATOM   2483  CB  THR A 168     -17.139 -24.276 -27.808  1.00  0.82           C  
ATOM   2484  OG1 THR A 168     -16.096 -24.465 -26.845  1.00  0.82           O  
ATOM   2485  CG2 THR A 168     -16.825 -25.138 -29.037  1.00  0.82           C  
ATOM   2486  H   THR A 168     -15.095 -22.340 -28.351  1.00  0.82           H  
ATOM   2487  HA  THR A 168     -18.045 -22.602 -28.838  1.00  0.82           H  
ATOM   2488  HB  THR A 168     -18.091 -24.581 -27.378  1.00  0.82           H  
ATOM   2489  HG1 THR A 168     -15.250 -24.166 -27.231  1.00  0.82           H  
ATOM   2490 1HG2 THR A 168     -16.778 -26.185 -28.743  1.00  0.82           H  
ATOM   2491 2HG2 THR A 168     -17.601 -25.007 -29.789  1.00  0.82           H  
ATOM   2492 3HG2 THR A 168     -15.862 -24.847 -29.455  1.00  0.82           H  
ATOM   2493  N   GLY A 169     -16.364 -21.513 -26.263  1.00  0.78           N  
ATOM   2494  CA  GLY A 169     -16.422 -20.881 -24.947  1.00  0.78           C  
ATOM   2495  C   GLY A 169     -16.213 -21.887 -23.802  1.00  0.78           C  
ATOM   2496  O   GLY A 169     -16.139 -21.503 -22.633  1.00  0.78           O  
ATOM   2497  H   GLY A 169     -15.451 -21.608 -26.691  1.00  0.78           H  
ATOM   2498 1HA  GLY A 169     -15.649 -20.117 -24.893  1.00  0.78           H  
ATOM   2499 2HA  GLY A 169     -17.378 -20.374 -24.826  1.00  0.78           H  
ATOM   2500  N   ARG A 170     -16.139 -23.178 -24.135  1.00  0.73           N  
ATOM   2501  CA  ARG A 170     -15.944 -24.227 -23.140  1.00  0.73           C  
ATOM   2502  C   ARG A 170     -14.606 -24.093 -22.437  1.00  0.73           C  
ATOM   2503  O   ARG A 170     -13.566 -23.869 -23.073  1.00  0.73           O  
ATOM   2504  CB  ARG A 170     -16.019 -25.614 -23.763  1.00  0.73           C  
ATOM   2505  CG  ARG A 170     -15.915 -26.793 -22.786  1.00  0.73           C  
ATOM   2506  CD  ARG A 170     -15.939 -28.127 -23.493  1.00  0.73           C  
ATOM   2507  NE  ARG A 170     -17.210 -28.417 -24.137  1.00  0.73           N  
ATOM   2508  CZ  ARG A 170     -18.289 -28.956 -23.528  1.00  0.73           C  
ATOM   2509  NH1 ARG A 170     -18.263 -29.264 -22.244  1.00  0.73           N  
ATOM   2510  NH2 ARG A 170     -19.390 -29.181 -24.231  1.00  0.73           N  
ATOM   2511  H   ARG A 170     -16.208 -23.456 -25.110  1.00  0.73           H  
ATOM   2512  HA  ARG A 170     -16.735 -24.143 -22.396  1.00  0.73           H  
ATOM   2513 1HB  ARG A 170     -16.958 -25.714 -24.304  1.00  0.73           H  
ATOM   2514 2HB  ARG A 170     -15.214 -25.724 -24.493  1.00  0.73           H  
ATOM   2515 1HG  ARG A 170     -14.972 -26.737 -22.242  1.00  0.73           H  
ATOM   2516 2HG  ARG A 170     -16.742 -26.755 -22.075  1.00  0.73           H  
ATOM   2517 1HD  ARG A 170     -15.164 -28.130 -24.264  1.00  0.73           H  
ATOM   2518 2HD  ARG A 170     -15.731 -28.923 -22.785  1.00  0.73           H  
ATOM   2519  HE  ARG A 170     -17.286 -28.204 -25.123  1.00  0.73           H  
ATOM   2520 1HH1 ARG A 170     -17.426 -29.095 -21.674  1.00  0.73           H  
ATOM   2521 2HH1 ARG A 170     -19.080 -29.666 -21.809  1.00  0.73           H  
ATOM   2522 1HH2 ARG A 170     -19.415 -28.949 -25.215  1.00  0.73           H  
ATOM   2523 2HH2 ARG A 170     -20.201 -29.584 -23.786  1.00  0.73           H  
ATOM   2524  N   ILE A 171     -14.627 -24.245 -21.119  1.00  0.68           N  
ATOM   2525  CA  ILE A 171     -13.398 -24.189 -20.358  1.00  0.68           C  
ATOM   2526  C   ILE A 171     -13.133 -25.556 -19.759  1.00  0.68           C  
ATOM   2527  O   ILE A 171     -14.014 -26.184 -19.164  1.00  0.68           O  
ATOM   2528  CB  ILE A 171     -13.427 -23.139 -19.241  1.00  0.68           C  
ATOM   2529  CG1 ILE A 171     -13.733 -21.790 -19.852  1.00  0.68           C  
ATOM   2530  CG2 ILE A 171     -12.084 -23.106 -18.529  1.00  0.68           C  
ATOM   2531  CD1 ILE A 171     -13.862 -20.717 -18.866  1.00  0.68           C  
ATOM   2532  H   ILE A 171     -15.514 -24.411 -20.653  1.00  0.68           H  
ATOM   2533  HA  ILE A 171     -12.576 -23.949 -21.023  1.00  0.68           H  
ATOM   2534  HB  ILE A 171     -14.215 -23.379 -18.531  1.00  0.68           H  
ATOM   2535 1HG1 ILE A 171     -13.003 -21.542 -20.577  1.00  0.68           H  
ATOM   2536 2HG1 ILE A 171     -14.696 -21.870 -20.364  1.00  0.68           H  
ATOM   2537 1HG2 ILE A 171     -12.112 -22.363 -17.744  1.00  0.68           H  
ATOM   2538 2HG2 ILE A 171     -11.869 -24.072 -18.101  1.00  0.68           H  
ATOM   2539 3HG2 ILE A 171     -11.300 -22.863 -19.237  1.00  0.68           H  
ATOM   2540 1HD1 ILE A 171     -14.127 -19.801 -19.368  1.00  0.68           H  
ATOM   2541 2HD1 ILE A 171     -14.626 -20.983 -18.157  1.00  0.68           H  
ATOM   2542 3HD1 ILE A 171     -12.921 -20.591 -18.355  1.00  0.68           H  
ATOM   2543  N   LEU A 172     -11.935 -26.038 -19.984  1.00  0.65           N  
ATOM   2544  CA  LEU A 172     -11.480 -27.306 -19.476  1.00  0.65           C  
ATOM   2545  C   LEU A 172     -10.537 -27.075 -18.318  1.00  0.65           C  
ATOM   2546  O   LEU A 172      -9.768 -26.112 -18.321  1.00  0.65           O  
ATOM   2547  CB  LEU A 172     -10.729 -28.027 -20.565  1.00  0.65           C  
ATOM   2548  CG  LEU A 172     -11.459 -28.302 -21.806  1.00  0.65           C  
ATOM   2549  CD1 LEU A 172     -10.486 -28.815 -22.739  1.00  0.65           C  
ATOM   2550  CD2 LEU A 172     -12.552 -29.318 -21.535  1.00  0.65           C  
ATOM   2551  H   LEU A 172     -11.286 -25.483 -20.527  1.00  0.65           H  
ATOM   2552  HA  LEU A 172     -12.332 -27.893 -19.141  1.00  0.65           H  
ATOM   2553 1HB  LEU A 172      -9.866 -27.429 -20.827  1.00  0.65           H  
ATOM   2554 2HB  LEU A 172     -10.374 -28.980 -20.165  1.00  0.65           H  
ATOM   2555  HG  LEU A 172     -11.903 -27.390 -22.216  1.00  0.65           H  
ATOM   2556 1HD1 LEU A 172     -10.978 -29.066 -23.663  1.00  0.65           H  
ATOM   2557 2HD1 LEU A 172      -9.714 -28.067 -22.916  1.00  0.65           H  
ATOM   2558 3HD1 LEU A 172     -10.047 -29.683 -22.294  1.00  0.65           H  
ATOM   2559 1HD2 LEU A 172     -13.080 -29.550 -22.461  1.00  0.65           H  
ATOM   2560 2HD2 LEU A 172     -12.113 -30.228 -21.133  1.00  0.65           H  
ATOM   2561 3HD2 LEU A 172     -13.251 -28.904 -20.812  1.00  0.65           H  
ATOM   2562  N   ASN A 173     -10.540 -27.997 -17.374  1.00  0.63           N  
ATOM   2563  CA  ASN A 173      -9.606 -27.989 -16.266  1.00  0.63           C  
ATOM   2564  C   ASN A 173      -9.052 -29.377 -16.005  1.00  0.63           C  
ATOM   2565  O   ASN A 173      -9.747 -30.259 -15.497  1.00  0.63           O  
ATOM   2566  CB  ASN A 173     -10.235 -27.420 -15.021  1.00  0.63           C  
ATOM   2567  CG  ASN A 173      -9.283 -27.375 -13.882  1.00  0.63           C  
ATOM   2568  OD1 ASN A 173      -8.090 -27.641 -14.043  1.00  0.63           O  
ATOM   2569  ND2 ASN A 173      -9.783 -27.048 -12.732  1.00  0.63           N  
ATOM   2570  H   ASN A 173     -11.243 -28.729 -17.413  1.00  0.63           H  
ATOM   2571  HA  ASN A 173      -8.760 -27.358 -16.532  1.00  0.63           H  
ATOM   2572 1HB  ASN A 173     -10.572 -26.405 -15.227  1.00  0.63           H  
ATOM   2573 2HB  ASN A 173     -11.103 -28.001 -14.744  1.00  0.63           H  
ATOM   2574 1HD2 ASN A 173      -9.194 -27.000 -11.927  1.00  0.63           H  
ATOM   2575 2HD2 ASN A 173     -10.752 -26.824 -12.663  1.00  0.63           H  
ATOM   2576  N   PHE A 174      -7.830 -29.612 -16.439  1.00  0.63           N  
ATOM   2577  CA  PHE A 174      -7.238 -30.920 -16.251  1.00  0.63           C  
ATOM   2578  C   PHE A 174      -6.550 -30.989 -14.912  1.00  0.63           C  
ATOM   2579  O   PHE A 174      -5.904 -30.036 -14.503  1.00  0.63           O  
ATOM   2580  CB  PHE A 174      -6.241 -31.214 -17.342  1.00  0.63           C  
ATOM   2581  CG  PHE A 174      -6.781 -31.530 -18.587  1.00  0.63           C  
ATOM   2582  CD1 PHE A 174      -7.110 -30.558 -19.502  1.00  0.63           C  
ATOM   2583  CD2 PHE A 174      -6.929 -32.845 -18.897  1.00  0.63           C  
ATOM   2584  CE1 PHE A 174      -7.585 -30.937 -20.710  1.00  0.63           C  
ATOM   2585  CE2 PHE A 174      -7.386 -33.211 -20.097  1.00  0.63           C  
ATOM   2586  CZ  PHE A 174      -7.705 -32.275 -20.981  1.00  0.63           C  
ATOM   2587  H   PHE A 174      -7.289 -28.860 -16.864  1.00  0.63           H  
ATOM   2588  HA  PHE A 174      -8.018 -31.675 -16.274  1.00  0.63           H  
ATOM   2589 1HB  PHE A 174      -5.605 -30.344 -17.478  1.00  0.63           H  
ATOM   2590 2HB  PHE A 174      -5.623 -32.029 -17.050  1.00  0.63           H  
ATOM   2591  HD1 PHE A 174      -6.982 -29.498 -19.251  1.00  0.63           H  
ATOM   2592  HD2 PHE A 174      -6.658 -33.597 -18.154  1.00  0.63           H  
ATOM   2593  HE1 PHE A 174      -7.850 -30.195 -21.458  1.00  0.63           H  
ATOM   2594  HE2 PHE A 174      -7.495 -34.253 -20.358  1.00  0.63           H  
ATOM   2595  HZ  PHE A 174      -8.045 -32.593 -21.891  1.00  0.63           H  
ATOM   2596  N   HIS A 175      -6.665 -32.119 -14.246  1.00  0.64           N  
ATOM   2597  CA  HIS A 175      -6.017 -32.353 -12.960  1.00  0.64           C  
ATOM   2598  C   HIS A 175      -5.735 -33.829 -12.730  1.00  0.64           C  
ATOM   2599  O   HIS A 175      -6.102 -34.675 -13.557  1.00  0.64           O  
ATOM   2600  CB  HIS A 175      -6.830 -31.710 -11.818  1.00  0.64           C  
ATOM   2601  CG  HIS A 175      -8.270 -32.069 -11.739  1.00  0.64           C  
ATOM   2602  ND1 HIS A 175      -9.269 -31.114 -11.856  1.00  0.64           N  
ATOM   2603  CD2 HIS A 175      -8.890 -33.231 -11.574  1.00  0.64           C  
ATOM   2604  CE1 HIS A 175     -10.442 -31.691 -11.745  1.00  0.64           C  
ATOM   2605  NE2 HIS A 175     -10.252 -32.976 -11.579  1.00  0.64           N  
ATOM   2606  H   HIS A 175      -7.259 -32.852 -14.634  1.00  0.64           H  
ATOM   2607  HA  HIS A 175      -5.049 -31.851 -12.957  1.00  0.64           H  
ATOM   2608 1HB  HIS A 175      -6.380 -31.976 -10.866  1.00  0.64           H  
ATOM   2609 2HB  HIS A 175      -6.773 -30.636 -11.898  1.00  0.64           H  
ATOM   2610  HD2 HIS A 175      -8.400 -34.191 -11.461  1.00  0.64           H  
ATOM   2611  HE1 HIS A 175     -11.403 -31.191 -11.789  1.00  0.64           H  
ATOM   2612  HE2 HIS A 175     -10.998 -33.683 -11.477  1.00  0.64           H  
ATOM   2613  N   VAL A 176      -5.033 -34.142 -11.640  1.00  0.66           N  
ATOM   2614  CA  VAL A 176      -4.744 -35.541 -11.355  1.00  0.66           C  
ATOM   2615  C   VAL A 176      -5.373 -35.981 -10.050  1.00  0.66           C  
ATOM   2616  O   VAL A 176      -5.346 -35.266  -9.049  1.00  0.66           O  
ATOM   2617  CB  VAL A 176      -3.220 -35.793 -11.284  1.00  0.66           C  
ATOM   2618  CG1 VAL A 176      -2.591 -34.987 -10.193  1.00  0.66           C  
ATOM   2619  CG2 VAL A 176      -2.943 -37.275 -11.077  1.00  0.66           C  
ATOM   2620  H   VAL A 176      -4.710 -33.407 -11.007  1.00  0.66           H  
ATOM   2621  HA  VAL A 176      -5.155 -36.159 -12.155  1.00  0.66           H  
ATOM   2622  HB  VAL A 176      -2.779 -35.476 -12.215  1.00  0.66           H  
ATOM   2623 1HG1 VAL A 176      -1.519 -35.160 -10.162  1.00  0.66           H  
ATOM   2624 2HG1 VAL A 176      -2.766 -33.945 -10.373  1.00  0.66           H  
ATOM   2625 3HG1 VAL A 176      -3.023 -35.272  -9.235  1.00  0.66           H  
ATOM   2626 1HG2 VAL A 176      -1.878 -37.428 -11.063  1.00  0.66           H  
ATOM   2627 2HG2 VAL A 176      -3.361 -37.613 -10.136  1.00  0.66           H  
ATOM   2628 3HG2 VAL A 176      -3.378 -37.850 -11.895  1.00  0.66           H  
ATOM   2629  N   LYS A 177      -5.962 -37.166 -10.098  1.00  0.70           N  
ATOM   2630  CA  LYS A 177      -6.612 -37.841  -8.995  1.00  0.70           C  
ATOM   2631  C   LYS A 177      -5.691 -38.886  -8.394  1.00  0.70           C  
ATOM   2632  O   LYS A 177      -5.057 -39.660  -9.114  1.00  0.70           O  
ATOM   2633  CB  LYS A 177      -7.867 -38.529  -9.489  1.00  0.70           C  
ATOM   2634  CG  LYS A 177      -8.722 -39.192  -8.427  1.00  0.70           C  
ATOM   2635  CD  LYS A 177      -9.953 -39.811  -9.074  1.00  0.70           C  
ATOM   2636  CE  LYS A 177     -10.874 -40.418  -8.048  1.00  0.70           C  
ATOM   2637  NZ  LYS A 177     -12.065 -41.054  -8.676  1.00  0.70           N  
ATOM   2638  H   LYS A 177      -5.956 -37.655 -10.987  1.00  0.70           H  
ATOM   2639  HA  LYS A 177      -6.863 -37.110  -8.227  1.00  0.70           H  
ATOM   2640 1HB  LYS A 177      -8.463 -37.843 -10.061  1.00  0.70           H  
ATOM   2641 2HB  LYS A 177      -7.575 -39.303 -10.168  1.00  0.70           H  
ATOM   2642 1HG  LYS A 177      -8.154 -39.980  -7.930  1.00  0.70           H  
ATOM   2643 2HG  LYS A 177      -9.022 -38.460  -7.676  1.00  0.70           H  
ATOM   2644 1HD  LYS A 177     -10.490 -39.058  -9.653  1.00  0.70           H  
ATOM   2645 2HD  LYS A 177      -9.633 -40.597  -9.758  1.00  0.70           H  
ATOM   2646 1HE  LYS A 177     -10.326 -41.156  -7.487  1.00  0.70           H  
ATOM   2647 2HE  LYS A 177     -11.211 -39.639  -7.367  1.00  0.70           H  
ATOM   2648 1HZ  LYS A 177     -12.651 -41.453  -7.956  1.00  0.70           H  
ATOM   2649 2HZ  LYS A 177     -12.587 -40.359  -9.193  1.00  0.70           H  
ATOM   2650 3HZ  LYS A 177     -11.763 -41.784  -9.308  1.00  0.70           H  
ATOM   2651  N   SER A 178      -5.645 -38.965  -7.081  1.00  0.74           N  
ATOM   2652  CA  SER A 178      -4.827 -39.995  -6.459  1.00  0.74           C  
ATOM   2653  C   SER A 178      -5.493 -40.546  -5.220  1.00  0.74           C  
ATOM   2654  O   SER A 178      -6.393 -39.919  -4.666  1.00  0.74           O  
ATOM   2655  CB  SER A 178      -3.495 -39.413  -6.095  1.00  0.74           C  
ATOM   2656  OG  SER A 178      -3.644 -38.448  -5.105  1.00  0.74           O  
ATOM   2657  H   SER A 178      -6.156 -38.280  -6.521  1.00  0.74           H  
ATOM   2658  HA  SER A 178      -4.689 -40.815  -7.167  1.00  0.74           H  
ATOM   2659 1HB  SER A 178      -2.817 -40.197  -5.758  1.00  0.74           H  
ATOM   2660 2HB  SER A 178      -3.066 -38.950  -6.970  1.00  0.74           H  
ATOM   2661  HG  SER A 178      -4.229 -37.772  -5.474  1.00  0.74           H  
ATOM   2662  N   TYR A 179      -5.035 -41.712  -4.754  1.00  0.78           N  
ATOM   2663  CA  TYR A 179      -5.660 -42.295  -3.567  1.00  0.78           C  
ATOM   2664  C   TYR A 179      -4.774 -42.453  -2.324  1.00  0.78           C  
ATOM   2665  O   TYR A 179      -5.009 -41.812  -1.302  1.00  0.78           O  
ATOM   2666  CB  TYR A 179      -6.212 -43.677  -3.920  1.00  0.78           C  
ATOM   2667  CG  TYR A 179      -7.304 -43.696  -4.942  1.00  0.78           C  
ATOM   2668  CD1 TYR A 179      -7.069 -44.199  -6.218  1.00  0.78           C  
ATOM   2669  CD2 TYR A 179      -8.547 -43.224  -4.605  1.00  0.78           C  
ATOM   2670  CE1 TYR A 179      -8.096 -44.235  -7.141  1.00  0.78           C  
ATOM   2671  CE2 TYR A 179      -9.570 -43.248  -5.522  1.00  0.78           C  
ATOM   2672  CZ  TYR A 179      -9.353 -43.758  -6.786  1.00  0.78           C  
ATOM   2673  OH  TYR A 179     -10.387 -43.795  -7.697  1.00  0.78           O  
ATOM   2674  H   TYR A 179      -4.289 -42.193  -5.236  1.00  0.78           H  
ATOM   2675  HA  TYR A 179      -6.489 -41.667  -3.279  1.00  0.78           H  
ATOM   2676 1HB  TYR A 179      -5.402 -44.313  -4.284  1.00  0.78           H  
ATOM   2677 2HB  TYR A 179      -6.596 -44.143  -3.009  1.00  0.78           H  
ATOM   2678  HD1 TYR A 179      -6.082 -44.580  -6.491  1.00  0.78           H  
ATOM   2679  HD2 TYR A 179      -8.715 -42.833  -3.602  1.00  0.78           H  
ATOM   2680  HE1 TYR A 179      -7.920 -44.644  -8.141  1.00  0.78           H  
ATOM   2681  HE2 TYR A 179     -10.554 -42.872  -5.243  1.00  0.78           H  
ATOM   2682  HH  TYR A 179     -10.275 -44.582  -8.275  1.00  0.78           H  
ATOM   2683  N   ASP A 180      -3.745 -43.290  -2.410  1.00  0.83           N  
ATOM   2684  CA  ASP A 180      -2.937 -43.587  -1.227  1.00  0.83           C  
ATOM   2685  C   ASP A 180      -1.417 -43.744  -1.396  1.00  0.83           C  
ATOM   2686  O   ASP A 180      -0.729 -44.104  -0.440  1.00  0.83           O  
ATOM   2687  CB  ASP A 180      -3.531 -44.834  -0.581  1.00  0.83           C  
ATOM   2688  CG  ASP A 180      -3.601 -45.988  -1.557  1.00  0.83           C  
ATOM   2689  OD1 ASP A 180      -3.324 -45.771  -2.748  1.00  0.83           O  
ATOM   2690  OD2 ASP A 180      -3.946 -47.082  -1.143  1.00  0.83           O  
ATOM   2691  H   ASP A 180      -3.567 -43.766  -3.274  1.00  0.83           H  
ATOM   2692  HA  ASP A 180      -3.090 -42.772  -0.523  1.00  0.83           H  
ATOM   2693 1HB  ASP A 180      -2.917 -45.129   0.272  1.00  0.83           H  
ATOM   2694 2HB  ASP A 180      -4.536 -44.614  -0.206  1.00  0.83           H  
ATOM   2695  N   ARG A 181      -0.890 -43.463  -2.586  1.00  0.86           N  
ATOM   2696  CA  ARG A 181       0.550 -43.586  -2.840  1.00  0.86           C  
ATOM   2697  C   ARG A 181       1.213 -42.325  -3.404  1.00  0.86           C  
ATOM   2698  O   ARG A 181       2.389 -42.056  -3.135  1.00  0.86           O  
ATOM   2699  CB  ARG A 181       0.813 -44.765  -3.752  1.00  0.86           C  
ATOM   2700  CG  ARG A 181       0.473 -46.119  -3.129  1.00  0.86           C  
ATOM   2701  CD  ARG A 181       1.335 -46.451  -1.938  1.00  0.86           C  
ATOM   2702  NE  ARG A 181       0.899 -47.695  -1.283  1.00  0.86           N  
ATOM   2703  CZ  ARG A 181       1.379 -48.211  -0.152  1.00  0.86           C  
ATOM   2704  NH1 ARG A 181       2.354 -47.633   0.523  1.00  0.86           N  
ATOM   2705  NH2 ARG A 181       0.822 -49.329   0.257  1.00  0.86           N  
ATOM   2706  H   ARG A 181      -1.507 -43.178  -3.322  1.00  0.86           H  
ATOM   2707  HA  ARG A 181       1.036 -43.806  -1.890  1.00  0.86           H  
ATOM   2708 1HB  ARG A 181       0.212 -44.661  -4.653  1.00  0.86           H  
ATOM   2709 2HB  ARG A 181       1.840 -44.782  -4.067  1.00  0.86           H  
ATOM   2710 1HG  ARG A 181      -0.567 -46.137  -2.816  1.00  0.86           H  
ATOM   2711 2HG  ARG A 181       0.650 -46.894  -3.873  1.00  0.86           H  
ATOM   2712 1HD  ARG A 181       2.368 -46.578  -2.264  1.00  0.86           H  
ATOM   2713 2HD  ARG A 181       1.281 -45.645  -1.209  1.00  0.86           H  
ATOM   2714  HE  ARG A 181       0.143 -48.237  -1.702  1.00  0.86           H  
ATOM   2715 1HH1 ARG A 181       2.757 -46.770   0.184  1.00  0.86           H  
ATOM   2716 2HH1 ARG A 181       2.693 -48.050   1.377  1.00  0.86           H  
ATOM   2717 1HH2 ARG A 181       0.062 -49.714  -0.330  1.00  0.86           H  
ATOM   2718 2HH2 ARG A 181       1.126 -49.783   1.104  1.00  0.86           H  
ATOM   2719  N   GLY A 182       0.476 -41.569  -4.207  1.00  0.87           N  
ATOM   2720  CA  GLY A 182       1.029 -40.385  -4.846  1.00  0.87           C  
ATOM   2721  C   GLY A 182       1.874 -40.768  -6.045  1.00  0.87           C  
ATOM   2722  O   GLY A 182       2.016 -41.944  -6.369  1.00  0.87           O  
ATOM   2723  H   GLY A 182      -0.478 -41.818  -4.388  1.00  0.87           H  
ATOM   2724 1HA  GLY A 182       0.219 -39.725  -5.155  1.00  0.87           H  
ATOM   2725 2HA  GLY A 182       1.638 -39.832  -4.134  1.00  0.87           H  
ATOM   2726  N   PHE A 183       2.463 -39.774  -6.685  1.00  0.87           N  
ATOM   2727  CA  PHE A 183       3.278 -39.987  -7.875  1.00  0.87           C  
ATOM   2728  C   PHE A 183       4.450 -40.936  -7.690  1.00  0.87           C  
ATOM   2729  O   PHE A 183       4.592 -41.922  -8.414  1.00  0.87           O  
ATOM   2730  CB  PHE A 183       3.829 -38.626  -8.321  1.00  0.87           C  
ATOM   2731  CG  PHE A 183       4.820 -38.642  -9.459  1.00  0.87           C  
ATOM   2732  CD1 PHE A 183       4.410 -38.664 -10.763  1.00  0.87           C  
ATOM   2733  CD2 PHE A 183       6.185 -38.626  -9.202  1.00  0.87           C  
ATOM   2734  CE1 PHE A 183       5.332 -38.662 -11.795  1.00  0.87           C  
ATOM   2735  CE2 PHE A 183       7.102 -38.631 -10.225  1.00  0.87           C  
ATOM   2736  CZ  PHE A 183       6.669 -38.644 -11.522  1.00  0.87           C  
ATOM   2737  H   PHE A 183       2.322 -38.831  -6.350  1.00  0.87           H  
ATOM   2738  HA  PHE A 183       2.647 -40.417  -8.645  1.00  0.87           H  
ATOM   2739 1HB  PHE A 183       2.997 -37.989  -8.620  1.00  0.87           H  
ATOM   2740 2HB  PHE A 183       4.308 -38.140  -7.476  1.00  0.87           H  
ATOM   2741  HD1 PHE A 183       3.347 -38.671 -10.978  1.00  0.87           H  
ATOM   2742  HD2 PHE A 183       6.530 -38.607  -8.171  1.00  0.87           H  
ATOM   2743  HE1 PHE A 183       4.990 -38.662 -12.830  1.00  0.87           H  
ATOM   2744  HE2 PHE A 183       8.171 -38.613 -10.006  1.00  0.87           H  
ATOM   2745  HZ  PHE A 183       7.388 -38.636 -12.328  1.00  0.87           H  
ATOM   2746  N   ALA A 184       5.267 -40.675  -6.682  1.00  0.85           N  
ATOM   2747  CA  ALA A 184       6.522 -41.394  -6.511  1.00  0.85           C  
ATOM   2748  C   ALA A 184       6.382 -42.910  -6.396  1.00  0.85           C  
ATOM   2749  O   ALA A 184       7.287 -43.640  -6.822  1.00  0.85           O  
ATOM   2750  CB  ALA A 184       7.232 -40.879  -5.278  1.00  0.85           C  
ATOM   2751  H   ALA A 184       5.048 -39.906  -6.065  1.00  0.85           H  
ATOM   2752  HA  ALA A 184       7.137 -41.184  -7.384  1.00  0.85           H  
ATOM   2753 1HB  ALA A 184       8.195 -41.379  -5.179  1.00  0.85           H  
ATOM   2754 2HB  ALA A 184       7.387 -39.804  -5.370  1.00  0.85           H  
ATOM   2755 3HB  ALA A 184       6.624 -41.086  -4.398  1.00  0.85           H  
ATOM   2756  N   THR A 185       5.289 -43.396  -5.813  1.00  0.84           N  
ATOM   2757  CA  THR A 185       5.141 -44.833  -5.637  1.00  0.84           C  
ATOM   2758  C   THR A 185       3.917 -45.441  -6.341  1.00  0.84           C  
ATOM   2759  O   THR A 185       3.496 -46.544  -5.992  1.00  0.84           O  
ATOM   2760  CB  THR A 185       5.170 -45.200  -4.139  1.00  0.84           C  
ATOM   2761  OG1 THR A 185       4.138 -44.515  -3.431  1.00  0.84           O  
ATOM   2762  CG2 THR A 185       6.518 -44.815  -3.538  1.00  0.84           C  
ATOM   2763  H   THR A 185       4.557 -42.769  -5.495  1.00  0.84           H  
ATOM   2764  HA  THR A 185       6.014 -45.309  -6.079  1.00  0.84           H  
ATOM   2765  HB  THR A 185       5.022 -46.273  -4.031  1.00  0.84           H  
ATOM   2766  HG1 THR A 185       4.169 -43.563  -3.624  1.00  0.84           H  
ATOM   2767 1HG2 THR A 185       6.537 -45.088  -2.485  1.00  0.84           H  
ATOM   2768 2HG2 THR A 185       7.316 -45.341  -4.065  1.00  0.84           H  
ATOM   2769 3HG2 THR A 185       6.671 -43.743  -3.631  1.00  0.84           H  
ATOM   2770  N   SER A 186       3.344 -44.725  -7.318  1.00  0.83           N  
ATOM   2771  CA  SER A 186       2.188 -45.224  -8.088  1.00  0.83           C  
ATOM   2772  C   SER A 186       2.529 -46.436  -8.976  1.00  0.83           C  
ATOM   2773  O   SER A 186       3.659 -46.592  -9.473  1.00  0.83           O  
ATOM   2774  CB  SER A 186       1.562 -44.113  -8.916  1.00  0.83           C  
ATOM   2775  OG  SER A 186       0.505 -44.575  -9.760  1.00  0.83           O  
ATOM   2776  H   SER A 186       3.732 -43.807  -7.557  1.00  0.83           H  
ATOM   2777  HA  SER A 186       1.433 -45.548  -7.372  1.00  0.83           H  
ATOM   2778 1HB  SER A 186       1.184 -43.343  -8.255  1.00  0.83           H  
ATOM   2779 2HB  SER A 186       2.312 -43.687  -9.491  1.00  0.83           H  
ATOM   2780  HG  SER A 186       0.887 -45.280 -10.328  1.00  0.83           H  
ATOM   2781  N   GLU A 187       1.545 -47.320  -9.123  1.00  0.82           N  
ATOM   2782  CA  GLU A 187       1.621 -48.517  -9.959  1.00  0.82           C  
ATOM   2783  C   GLU A 187       0.967 -48.264 -11.304  1.00  0.82           C  
ATOM   2784  O   GLU A 187       0.196 -47.320 -11.450  1.00  0.82           O  
ATOM   2785  CB  GLU A 187       0.919 -49.696  -9.289  1.00  0.82           C  
ATOM   2786  CG  GLU A 187       1.522 -50.113  -7.953  1.00  0.82           C  
ATOM   2787  CD  GLU A 187       0.831 -51.308  -7.318  1.00  0.82           C  
ATOM   2788  OE1 GLU A 187      -0.012 -51.900  -7.943  1.00  0.82           O  
ATOM   2789  OE2 GLU A 187       1.122 -51.594  -6.177  1.00  0.82           O  
ATOM   2790  H   GLU A 187       0.671 -47.125  -8.645  1.00  0.82           H  
ATOM   2791  HA  GLU A 187       2.668 -48.767 -10.124  1.00  0.82           H  
ATOM   2792 1HB  GLU A 187      -0.127 -49.435  -9.111  1.00  0.82           H  
ATOM   2793 2HB  GLU A 187       0.932 -50.558  -9.957  1.00  0.82           H  
ATOM   2794 1HG  GLU A 187       2.572 -50.357  -8.107  1.00  0.82           H  
ATOM   2795 2HG  GLU A 187       1.479 -49.265  -7.272  1.00  0.82           H  
ATOM   2796  N   VAL A 188       1.271 -49.113 -12.276  1.00  0.84           N  
ATOM   2797  CA  VAL A 188       0.675 -49.014 -13.601  1.00  0.84           C  
ATOM   2798  C   VAL A 188      -0.789 -49.422 -13.545  1.00  0.84           C  
ATOM   2799  O   VAL A 188      -1.150 -50.315 -12.779  1.00  0.84           O  
ATOM   2800  CB  VAL A 188       1.397 -49.972 -14.569  1.00  0.84           C  
ATOM   2801  CG1 VAL A 188       2.880 -49.694 -14.589  1.00  0.84           C  
ATOM   2802  CG2 VAL A 188       1.133 -51.397 -14.152  1.00  0.84           C  
ATOM   2803  H   VAL A 188       1.923 -49.860 -12.088  1.00  0.84           H  
ATOM   2804  HA  VAL A 188       0.738 -47.987 -13.957  1.00  0.84           H  
ATOM   2805  HB  VAL A 188       1.021 -49.806 -15.583  1.00  0.84           H  
ATOM   2806 1HG1 VAL A 188       3.365 -50.374 -15.288  1.00  0.84           H  
ATOM   2807 2HG1 VAL A 188       3.063 -48.700 -14.899  1.00  0.84           H  
ATOM   2808 3HG1 VAL A 188       3.285 -49.849 -13.596  1.00  0.84           H  
ATOM   2809 1HG2 VAL A 188       1.632 -52.071 -14.849  1.00  0.84           H  
ATOM   2810 2HG2 VAL A 188       1.515 -51.560 -13.146  1.00  0.84           H  
ATOM   2811 3HG2 VAL A 188       0.060 -51.583 -14.169  1.00  0.84           H  
ATOM   2812  N   GLY A 189      -1.629 -48.812 -14.372  1.00  0.87           N  
ATOM   2813  CA  GLY A 189      -3.027 -49.217 -14.416  1.00  0.87           C  
ATOM   2814  C   GLY A 189      -3.955 -48.143 -14.963  1.00  0.87           C  
ATOM   2815  O   GLY A 189      -3.630 -46.956 -14.961  1.00  0.87           O  
ATOM   2816  H   GLY A 189      -1.293 -48.070 -14.972  1.00  0.87           H  
ATOM   2817 1HA  GLY A 189      -3.117 -50.116 -15.027  1.00  0.87           H  
ATOM   2818 2HA  GLY A 189      -3.348 -49.489 -13.410  1.00  0.87           H  
ATOM   2819  N   THR A 190      -5.107 -48.600 -15.448  1.00  0.93           N  
ATOM   2820  CA  THR A 190      -6.153 -47.761 -16.029  1.00  0.93           C  
ATOM   2821  C   THR A 190      -7.523 -48.050 -15.418  1.00  0.93           C  
ATOM   2822  O   THR A 190      -8.556 -47.807 -16.047  1.00  0.93           O  
ATOM   2823  CB  THR A 190      -6.225 -47.963 -17.545  1.00  0.93           C  
ATOM   2824  OG1 THR A 190      -6.470 -49.350 -17.841  1.00  0.93           O  
ATOM   2825  CG2 THR A 190      -4.946 -47.519 -18.220  1.00  0.93           C  
ATOM   2826  H   THR A 190      -5.272 -49.597 -15.418  1.00  0.93           H  
ATOM   2827  HA  THR A 190      -5.911 -46.715 -15.833  1.00  0.93           H  
ATOM   2828  HB  THR A 190      -7.046 -47.369 -17.938  1.00  0.93           H  
ATOM   2829  HG1 THR A 190      -6.512 -49.466 -18.794  1.00  0.93           H  
ATOM   2830 1HG2 THR A 190      -5.048 -47.656 -19.281  1.00  0.93           H  
ATOM   2831 2HG2 THR A 190      -4.779 -46.463 -18.007  1.00  0.93           H  
ATOM   2832 3HG2 THR A 190      -4.102 -48.097 -17.861  1.00  0.93           H  
ATOM   2833  N   ASP A 191      -7.526 -48.649 -14.233  1.00  0.99           N  
ATOM   2834  CA  ASP A 191      -8.771 -49.000 -13.559  1.00  0.99           C  
ATOM   2835  C   ASP A 191      -9.001 -48.107 -12.330  1.00  0.99           C  
ATOM   2836  O   ASP A 191      -8.312 -48.279 -11.330  1.00  0.99           O  
ATOM   2837  CB  ASP A 191      -8.786 -50.480 -13.178  1.00  0.99           C  
ATOM   2838  CG  ASP A 191     -10.136 -50.948 -12.576  1.00  0.99           C  
ATOM   2839  OD1 ASP A 191     -10.847 -50.145 -11.986  1.00  0.99           O  
ATOM   2840  OD2 ASP A 191     -10.479 -52.092 -12.788  1.00  0.99           O  
ATOM   2841  H   ASP A 191      -6.639 -48.833 -13.781  1.00  0.99           H  
ATOM   2842  HA  ASP A 191      -9.573 -48.888 -14.272  1.00  0.99           H  
ATOM   2843 1HB  ASP A 191      -8.567 -51.084 -14.062  1.00  0.99           H  
ATOM   2844 2HB  ASP A 191      -7.994 -50.679 -12.444  1.00  0.99           H  
ATOM   2845  N   PRO A 192      -9.969 -47.165 -12.349  1.00  1.04           N  
ATOM   2846  CA  PRO A 192     -10.273 -46.209 -11.293  1.00  1.04           C  
ATOM   2847  C   PRO A 192     -10.541 -46.836  -9.930  1.00  1.04           C  
ATOM   2848  O   PRO A 192     -10.452 -46.152  -8.911  1.00  1.04           O  
ATOM   2849  CB  PRO A 192     -11.543 -45.531 -11.809  1.00  1.04           C  
ATOM   2850  CG  PRO A 192     -11.481 -45.672 -13.297  1.00  1.04           C  
ATOM   2851  CD  PRO A 192     -10.831 -47.000 -13.540  1.00  1.04           C  
ATOM   2852  HA  PRO A 192      -9.457 -45.478 -11.220  1.00  1.04           H  
ATOM   2853 1HB  PRO A 192     -12.430 -46.018 -11.364  1.00  1.04           H  
ATOM   2854 2HB  PRO A 192     -11.559 -44.476 -11.496  1.00  1.04           H  
ATOM   2855 1HG  PRO A 192     -12.484 -45.595 -13.733  1.00  1.04           H  
ATOM   2856 2HG  PRO A 192     -10.889 -44.841 -13.721  1.00  1.04           H  
ATOM   2857 1HD  PRO A 192     -11.575 -47.810 -13.601  1.00  1.04           H  
ATOM   2858 2HD  PRO A 192     -10.239 -46.882 -14.454  1.00  1.04           H  
ATOM   2859  N   ASP A 193     -10.919 -48.120  -9.885  1.00  1.07           N  
ATOM   2860  CA  ASP A 193     -11.188 -48.722  -8.585  1.00  1.07           C  
ATOM   2861  C   ASP A 193      -9.926 -49.222  -7.880  1.00  1.07           C  
ATOM   2862  O   ASP A 193      -9.974 -49.571  -6.698  1.00  1.07           O  
ATOM   2863  CB  ASP A 193     -12.209 -49.842  -8.708  1.00  1.07           C  
ATOM   2864  CG  ASP A 193     -13.633 -49.319  -9.023  1.00  1.07           C  
ATOM   2865  OD1 ASP A 193     -13.924 -48.183  -8.704  1.00  1.07           O  
ATOM   2866  OD2 ASP A 193     -14.414 -50.066  -9.561  1.00  1.07           O  
ATOM   2867  H   ASP A 193     -10.976 -48.708 -10.727  1.00  1.07           H  
ATOM   2868  HA  ASP A 193     -11.631 -47.957  -7.950  1.00  1.07           H  
ATOM   2869 1HB  ASP A 193     -11.896 -50.517  -9.516  1.00  1.07           H  
ATOM   2870 2HB  ASP A 193     -12.232 -50.420  -7.785  1.00  1.07           H  
ATOM   2871  N   ASP A 194      -8.796 -49.275  -8.586  1.00  1.08           N  
ATOM   2872  CA  ASP A 194      -7.567 -49.705  -7.931  1.00  1.08           C  
ATOM   2873  C   ASP A 194      -6.963 -48.584  -7.126  1.00  1.08           C  
ATOM   2874  O   ASP A 194      -6.907 -47.439  -7.570  1.00  1.08           O  
ATOM   2875  CB  ASP A 194      -6.500 -50.208  -8.909  1.00  1.08           C  
ATOM   2876  CG  ASP A 194      -6.750 -51.619  -9.452  1.00  1.08           C  
ATOM   2877  OD1 ASP A 194      -7.407 -52.400  -8.789  1.00  1.08           O  
ATOM   2878  OD2 ASP A 194      -6.251 -51.914 -10.514  1.00  1.08           O  
ATOM   2879  H   ASP A 194      -8.773 -48.974  -9.562  1.00  1.08           H  
ATOM   2880  HA  ASP A 194      -7.807 -50.518  -7.247  1.00  1.08           H  
ATOM   2881 1HB  ASP A 194      -6.449 -49.516  -9.757  1.00  1.08           H  
ATOM   2882 2HB  ASP A 194      -5.523 -50.183  -8.417  1.00  1.08           H  
ATOM   2883  N   ARG A 195      -6.457 -48.920  -5.961  1.00  1.04           N  
ATOM   2884  CA  ARG A 195      -5.720 -47.937  -5.208  1.00  1.04           C  
ATOM   2885  C   ARG A 195      -4.301 -48.030  -5.719  1.00  1.04           C  
ATOM   2886  O   ARG A 195      -4.049 -48.793  -6.649  1.00  1.04           O  
ATOM   2887  CB  ARG A 195      -5.807 -48.124  -3.720  1.00  1.04           C  
ATOM   2888  CG  ARG A 195      -7.211 -48.050  -3.139  1.00  1.04           C  
ATOM   2889  CD  ARG A 195      -7.163 -47.683  -1.697  1.00  1.04           C  
ATOM   2890  NE  ARG A 195      -6.323 -48.565  -0.932  1.00  1.04           N  
ATOM   2891  CZ  ARG A 195      -6.703 -49.716  -0.341  1.00  1.04           C  
ATOM   2892  NH1 ARG A 195      -7.952 -50.129  -0.427  1.00  1.04           N  
ATOM   2893  NH2 ARG A 195      -5.815 -50.429   0.329  1.00  1.04           N  
ATOM   2894  H   ARG A 195      -6.564 -49.864  -5.615  1.00  1.04           H  
ATOM   2895  HA  ARG A 195      -6.105 -46.944  -5.431  1.00  1.04           H  
ATOM   2896 1HB  ARG A 195      -5.357 -49.072  -3.433  1.00  1.04           H  
ATOM   2897 2HB  ARG A 195      -5.243 -47.349  -3.248  1.00  1.04           H  
ATOM   2898 1HG  ARG A 195      -7.780 -47.283  -3.670  1.00  1.04           H  
ATOM   2899 2HG  ARG A 195      -7.708 -49.014  -3.240  1.00  1.04           H  
ATOM   2900 1HD  ARG A 195      -6.759 -46.670  -1.604  1.00  1.04           H  
ATOM   2901 2HD  ARG A 195      -8.166 -47.713  -1.276  1.00  1.04           H  
ATOM   2902  HE  ARG A 195      -5.334 -48.265  -0.851  1.00  1.04           H  
ATOM   2903 1HH1 ARG A 195      -8.629 -49.583  -0.940  1.00  1.04           H  
ATOM   2904 2HH1 ARG A 195      -8.231 -50.991   0.019  1.00  1.04           H  
ATOM   2905 1HH2 ARG A 195      -4.857 -50.105   0.391  1.00  1.04           H  
ATOM   2906 2HH2 ARG A 195      -6.090 -51.289   0.776  1.00  1.04           H  
ATOM   2907  N   HIS A 196      -3.401 -47.207  -5.206  1.00  0.97           N  
ATOM   2908  CA  HIS A 196      -2.032 -47.123  -5.701  1.00  0.97           C  
ATOM   2909  C   HIS A 196      -1.870 -46.610  -7.135  1.00  0.97           C  
ATOM   2910  O   HIS A 196      -0.788 -46.768  -7.692  1.00  0.97           O  
ATOM   2911  CB  HIS A 196      -1.303 -48.488  -5.678  1.00  0.97           C  
ATOM   2912  CG  HIS A 196      -1.171 -49.180  -4.353  1.00  0.97           C  
ATOM   2913  ND1 HIS A 196      -0.459 -50.362  -4.208  1.00  0.97           N  
ATOM   2914  CD2 HIS A 196      -1.627 -48.869  -3.129  1.00  0.97           C  
ATOM   2915  CE1 HIS A 196      -0.463 -50.725  -2.949  1.00  0.97           C  
ATOM   2916  NE2 HIS A 196      -1.138 -49.820  -2.257  1.00  0.97           N  
ATOM   2917  H   HIS A 196      -3.629 -46.632  -4.389  1.00  0.97           H  
ATOM   2918  HA  HIS A 196      -1.487 -46.441  -5.061  1.00  0.97           H  
ATOM   2919 1HB  HIS A 196      -1.733 -49.183  -6.392  1.00  0.97           H  
ATOM   2920 2HB  HIS A 196      -0.289 -48.314  -6.021  1.00  0.97           H  
ATOM   2921  HD1 HIS A 196       0.042 -50.867  -4.947  1.00  0.97           H  
ATOM   2922  HD2 HIS A 196      -2.216 -48.046  -2.756  1.00  0.97           H  
ATOM   2923  HE1 HIS A 196       0.060 -51.629  -2.636  1.00  0.97           H  
ATOM   2924  N   VAL A 197      -2.887 -45.982  -7.733  1.00  0.89           N  
ATOM   2925  CA  VAL A 197      -2.726 -45.498  -9.112  1.00  0.89           C  
ATOM   2926  C   VAL A 197      -3.132 -44.023  -9.317  1.00  0.89           C  
ATOM   2927  O   VAL A 197      -4.231 -43.618  -8.936  1.00  0.89           O  
ATOM   2928  CB  VAL A 197      -3.560 -46.396 -10.080  1.00  0.89           C  
ATOM   2929  CG1 VAL A 197      -3.426 -45.915 -11.506  1.00  0.89           C  
ATOM   2930  CG2 VAL A 197      -3.102 -47.861 -10.001  1.00  0.89           C  
ATOM   2931  H   VAL A 197      -3.766 -45.868  -7.251  1.00  0.89           H  
ATOM   2932  HA  VAL A 197      -1.682 -45.603  -9.390  1.00  0.89           H  
ATOM   2933  HB  VAL A 197      -4.617 -46.329  -9.801  1.00  0.89           H  
ATOM   2934 1HG1 VAL A 197      -4.028 -46.542 -12.161  1.00  0.89           H  
ATOM   2935 2HG1 VAL A 197      -3.772 -44.895 -11.581  1.00  0.89           H  
ATOM   2936 3HG1 VAL A 197      -2.378 -45.970 -11.814  1.00  0.89           H  
ATOM   2937 1HG2 VAL A 197      -3.706 -48.463 -10.680  1.00  0.89           H  
ATOM   2938 2HG2 VAL A 197      -2.052 -47.930 -10.291  1.00  0.89           H  
ATOM   2939 3HG2 VAL A 197      -3.222 -48.239  -8.993  1.00  0.89           H  
ATOM   2940  N   LEU A 198      -2.259 -43.221  -9.944  1.00  0.81           N  
ATOM   2941  CA  LEU A 198      -2.673 -41.841 -10.282  1.00  0.81           C  
ATOM   2942  C   LEU A 198      -3.587 -41.851 -11.509  1.00  0.81           C  
ATOM   2943  O   LEU A 198      -3.335 -42.605 -12.452  1.00  0.81           O  
ATOM   2944  CB  LEU A 198      -1.526 -40.908 -10.692  1.00  0.81           C  
ATOM   2945  CG  LEU A 198      -0.426 -40.543  -9.736  1.00  0.81           C  
ATOM   2946  CD1 LEU A 198       0.492 -39.607 -10.491  1.00  0.81           C  
ATOM   2947  CD2 LEU A 198      -0.985 -39.894  -8.522  1.00  0.81           C  
ATOM   2948  H   LEU A 198      -1.325 -43.586 -10.151  1.00  0.81           H  
ATOM   2949  HA  LEU A 198      -3.216 -41.413  -9.441  1.00  0.81           H  
ATOM   2950 1HB  LEU A 198      -1.042 -41.360 -11.554  1.00  0.81           H  
ATOM   2951 2HB  LEU A 198      -1.971 -39.978 -11.032  1.00  0.81           H  
ATOM   2952  HG  LEU A 198       0.141 -41.430  -9.450  1.00  0.81           H  
ATOM   2953 1HD1 LEU A 198       1.304 -39.294  -9.889  1.00  0.81           H  
ATOM   2954 2HD1 LEU A 198       0.846 -40.111 -11.351  1.00  0.81           H  
ATOM   2955 3HD1 LEU A 198      -0.066 -38.738 -10.795  1.00  0.81           H  
ATOM   2956 1HD2 LEU A 198      -0.184 -39.610  -7.855  1.00  0.81           H  
ATOM   2957 2HD2 LEU A 198      -1.546 -39.007  -8.817  1.00  0.81           H  
ATOM   2958 3HD2 LEU A 198      -1.644 -40.602  -8.026  1.00  0.81           H  
ATOM   2959  N   HIS A 199      -4.579 -40.959 -11.550  1.00  0.75           N  
ATOM   2960  CA  HIS A 199      -5.444 -40.874 -12.723  1.00  0.75           C  
ATOM   2961  C   HIS A 199      -5.721 -39.466 -13.259  1.00  0.75           C  
ATOM   2962  O   HIS A 199      -6.094 -38.557 -12.521  1.00  0.75           O  
ATOM   2963  CB  HIS A 199      -6.817 -41.507 -12.414  1.00  0.75           C  
ATOM   2964  CG  HIS A 199      -6.816 -42.974 -12.108  1.00  0.75           C  
ATOM   2965  ND1 HIS A 199      -6.986 -43.943 -13.085  1.00  0.75           N  
ATOM   2966  CD2 HIS A 199      -6.693 -43.637 -10.940  1.00  0.75           C  
ATOM   2967  CE1 HIS A 199      -6.954 -45.127 -12.527  1.00  0.75           C  
ATOM   2968  NE2 HIS A 199      -6.780 -44.970 -11.228  1.00  0.75           N  
ATOM   2969  H   HIS A 199      -4.748 -40.368 -10.741  1.00  0.75           H  
ATOM   2970  HA  HIS A 199      -4.967 -41.432 -13.517  1.00  0.75           H  
ATOM   2971 1HB  HIS A 199      -7.246 -41.011 -11.560  1.00  0.75           H  
ATOM   2972 2HB  HIS A 199      -7.497 -41.333 -13.253  1.00  0.75           H  
ATOM   2973  HD1 HIS A 199      -7.183 -43.795 -14.075  1.00  0.75           H  
ATOM   2974  HD2 HIS A 199      -6.552 -43.306  -9.911  1.00  0.75           H  
ATOM   2975  HE1 HIS A 199      -7.063 -46.017 -13.131  1.00  0.75           H  
ATOM   2976  N   ALA A 200      -5.577 -39.290 -14.569  1.00  0.70           N  
ATOM   2977  CA  ALA A 200      -5.951 -38.023 -15.190  1.00  0.70           C  
ATOM   2978  C   ALA A 200      -7.472 -37.853 -15.166  1.00  0.70           C  
ATOM   2979  O   ALA A 200      -8.211 -38.790 -15.490  1.00  0.70           O  
ATOM   2980  CB  ALA A 200      -5.452 -37.952 -16.623  1.00  0.70           C  
ATOM   2981  H   ALA A 200      -5.229 -40.048 -15.137  1.00  0.70           H  
ATOM   2982  HA  ALA A 200      -5.507 -37.210 -14.613  1.00  0.70           H  
ATOM   2983 1HB  ALA A 200      -5.737 -36.992 -17.047  1.00  0.70           H  
ATOM   2984 2HB  ALA A 200      -4.367 -38.047 -16.641  1.00  0.70           H  
ATOM   2985 3HB  ALA A 200      -5.896 -38.755 -17.209  1.00  0.70           H  
ATOM   2986  N   GLU A 201      -7.913 -36.636 -14.889  1.00  0.67           N  
ATOM   2987  CA  GLU A 201      -9.329 -36.282 -14.865  1.00  0.67           C  
ATOM   2988  C   GLU A 201      -9.509 -34.888 -15.446  1.00  0.67           C  
ATOM   2989  O   GLU A 201      -8.685 -33.996 -15.222  1.00  0.67           O  
ATOM   2990  CB  GLU A 201      -9.886 -36.337 -13.419  1.00  0.67           C  
ATOM   2991  CG  GLU A 201     -11.394 -36.003 -13.281  1.00  0.67           C  
ATOM   2992  CD  GLU A 201     -11.953 -36.061 -11.864  1.00  0.67           C  
ATOM   2993  OE1 GLU A 201     -12.016 -37.129 -11.267  1.00  0.67           O  
ATOM   2994  OE2 GLU A 201     -12.268 -34.992 -11.362  1.00  0.67           O  
ATOM   2995  H   GLU A 201      -7.234 -35.927 -14.610  1.00  0.67           H  
ATOM   2996  HA  GLU A 201      -9.884 -36.983 -15.485  1.00  0.67           H  
ATOM   2997 1HB  GLU A 201      -9.740 -37.343 -13.024  1.00  0.67           H  
ATOM   2998 2HB  GLU A 201      -9.328 -35.677 -12.802  1.00  0.67           H  
ATOM   2999 1HG  GLU A 201     -11.574 -35.003 -13.676  1.00  0.67           H  
ATOM   3000 2HG  GLU A 201     -11.951 -36.699 -13.889  1.00  0.67           H  
ATOM   3001  N   VAL A 202     -10.558 -34.702 -16.234  1.00  0.65           N  
ATOM   3002  CA  VAL A 202     -10.803 -33.377 -16.771  1.00  0.65           C  
ATOM   3003  C   VAL A 202     -12.162 -32.889 -16.337  1.00  0.65           C  
ATOM   3004  O   VAL A 202     -13.157 -33.619 -16.396  1.00  0.65           O  
ATOM   3005  CB  VAL A 202     -10.738 -33.395 -18.308  1.00  0.65           C  
ATOM   3006  CG1 VAL A 202     -11.788 -34.319 -18.846  1.00  0.65           C  
ATOM   3007  CG2 VAL A 202     -10.890 -31.968 -18.889  1.00  0.65           C  
ATOM   3008  H   VAL A 202     -11.202 -35.473 -16.411  1.00  0.65           H  
ATOM   3009  HA  VAL A 202     -10.055 -32.687 -16.389  1.00  0.65           H  
ATOM   3010  HB  VAL A 202      -9.780 -33.790 -18.600  1.00  0.65           H  
ATOM   3011 1HG1 VAL A 202     -11.717 -34.361 -19.934  1.00  0.65           H  
ATOM   3012 2HG1 VAL A 202     -11.637 -35.311 -18.426  1.00  0.65           H  
ATOM   3013 3HG1 VAL A 202     -12.772 -33.949 -18.558  1.00  0.65           H  
ATOM   3014 1HG2 VAL A 202     -10.812 -32.014 -19.974  1.00  0.65           H  
ATOM   3015 2HG2 VAL A 202     -11.856 -31.553 -18.616  1.00  0.65           H  
ATOM   3016 3HG2 VAL A 202     -10.099 -31.326 -18.495  1.00  0.65           H  
ATOM   3017  N   SER A 203     -12.203 -31.646 -15.907  1.00  0.65           N  
ATOM   3018  CA  SER A 203     -13.439 -31.023 -15.526  1.00  0.65           C  
ATOM   3019  C   SER A 203     -13.804 -30.029 -16.617  1.00  0.65           C  
ATOM   3020  O   SER A 203     -12.921 -29.417 -17.221  1.00  0.65           O  
ATOM   3021  CB  SER A 203     -13.298 -30.408 -14.147  1.00  0.65           C  
ATOM   3022  OG  SER A 203     -14.442 -29.755 -13.760  1.00  0.65           O  
ATOM   3023  H   SER A 203     -11.337 -31.117 -15.831  1.00  0.65           H  
ATOM   3024  HA  SER A 203     -14.199 -31.779 -15.484  1.00  0.65           H  
ATOM   3025 1HB  SER A 203     -13.087 -31.204 -13.441  1.00  0.65           H  
ATOM   3026 2HB  SER A 203     -12.459 -29.728 -14.131  1.00  0.65           H  
ATOM   3027  HG  SER A 203     -15.168 -30.370 -13.947  1.00  0.65           H  
ATOM   3028  N   THR A 204     -15.089 -29.831 -16.874  1.00  0.65           N  
ATOM   3029  CA  THR A 204     -15.452 -28.883 -17.916  1.00  0.65           C  
ATOM   3030  C   THR A 204     -16.642 -28.000 -17.565  1.00  0.65           C  
ATOM   3031  O   THR A 204     -17.573 -28.426 -16.879  1.00  0.65           O  
ATOM   3032  CB  THR A 204     -15.754 -29.654 -19.215  1.00  0.65           C  
ATOM   3033  OG1 THR A 204     -16.020 -28.740 -20.265  1.00  0.65           O  
ATOM   3034  CG2 THR A 204     -16.942 -30.561 -19.023  1.00  0.65           C  
ATOM   3035  H   THR A 204     -15.788 -30.367 -16.373  1.00  0.65           H  
ATOM   3036  HA  THR A 204     -14.603 -28.232 -18.092  1.00  0.65           H  
ATOM   3037  HB  THR A 204     -14.882 -30.254 -19.481  1.00  0.65           H  
ATOM   3038  HG1 THR A 204     -15.437 -27.972 -20.148  1.00  0.65           H  
ATOM   3039 1HG2 THR A 204     -17.140 -31.107 -19.945  1.00  0.65           H  
ATOM   3040 2HG2 THR A 204     -16.730 -31.269 -18.219  1.00  0.65           H  
ATOM   3041 3HG2 THR A 204     -17.812 -29.961 -18.762  1.00  0.65           H  
ATOM   3042  N   SER A 205     -16.612 -26.772 -18.096  1.00  0.66           N  
ATOM   3043  CA  SER A 205     -17.662 -25.780 -17.906  1.00  0.66           C  
ATOM   3044  C   SER A 205     -18.042 -25.106 -19.207  1.00  0.66           C  
ATOM   3045  O   SER A 205     -17.192 -24.806 -20.044  1.00  0.66           O  
ATOM   3046  CB  SER A 205     -17.193 -24.682 -16.981  1.00  0.66           C  
ATOM   3047  OG  SER A 205     -18.203 -23.709 -16.813  1.00  0.66           O  
ATOM   3048  H   SER A 205     -15.782 -26.507 -18.618  1.00  0.66           H  
ATOM   3049  HA  SER A 205     -18.542 -26.272 -17.487  1.00  0.66           H  
ATOM   3050 1HB  SER A 205     -16.932 -25.100 -16.022  1.00  0.66           H  
ATOM   3051 2HB  SER A 205     -16.299 -24.222 -17.391  1.00  0.66           H  
ATOM   3052  HG  SER A 205     -18.841 -24.158 -16.163  1.00  0.66           H  
ATOM   3053  N   THR A 206     -19.324 -24.821 -19.368  1.00  0.67           N  
ATOM   3054  CA  THR A 206     -19.804 -24.120 -20.549  1.00  0.67           C  
ATOM   3055  C   THR A 206     -20.455 -22.793 -20.174  1.00  0.67           C  
ATOM   3056  O   THR A 206     -21.187 -22.198 -20.966  1.00  0.67           O  
ATOM   3057  CB  THR A 206     -20.772 -25.002 -21.337  1.00  0.67           C  
ATOM   3058  OG1 THR A 206     -21.866 -25.380 -20.489  1.00  0.67           O  
ATOM   3059  CG2 THR A 206     -20.050 -26.251 -21.840  1.00  0.67           C  
ATOM   3060  H   THR A 206     -19.986 -25.095 -18.653  1.00  0.67           H  
ATOM   3061  HA  THR A 206     -18.956 -23.897 -21.195  1.00  0.67           H  
ATOM   3062  HB  THR A 206     -21.159 -24.443 -22.188  1.00  0.67           H  
ATOM   3063  HG1 THR A 206     -22.301 -24.587 -20.157  1.00  0.67           H  
ATOM   3064 1HG2 THR A 206     -20.746 -26.871 -22.403  1.00  0.67           H  
ATOM   3065 2HG2 THR A 206     -19.222 -25.957 -22.486  1.00  0.67           H  
ATOM   3066 3HG2 THR A 206     -19.664 -26.819 -20.997  1.00  0.67           H  
ATOM   3067  N   ASP A 207     -20.202 -22.348 -18.945  1.00  0.68           N  
ATOM   3068  CA  ASP A 207     -20.756 -21.088 -18.449  1.00  0.68           C  
ATOM   3069  C   ASP A 207     -19.661 -20.257 -17.792  1.00  0.68           C  
ATOM   3070  O   ASP A 207     -19.797 -19.743 -16.674  1.00  0.68           O  
ATOM   3071  CB  ASP A 207     -21.980 -21.299 -17.568  1.00  0.68           C  
ATOM   3072  CG  ASP A 207     -21.740 -22.093 -16.351  1.00  0.68           C  
ATOM   3073  OD1 ASP A 207     -20.606 -22.388 -16.056  1.00  0.68           O  
ATOM   3074  OD2 ASP A 207     -22.702 -22.401 -15.673  1.00  0.68           O  
ATOM   3075  H   ASP A 207     -19.577 -22.887 -18.336  1.00  0.68           H  
ATOM   3076  HA  ASP A 207     -21.108 -20.515 -19.308  1.00  0.68           H  
ATOM   3077 1HB  ASP A 207     -22.371 -20.326 -17.267  1.00  0.68           H  
ATOM   3078 2HB  ASP A 207     -22.760 -21.789 -18.153  1.00  0.68           H  
ATOM   3079  N   ASN A 208     -18.525 -20.247 -18.473  1.00  0.68           N  
ATOM   3080  CA  ASN A 208     -17.321 -19.517 -18.111  1.00  0.68           C  
ATOM   3081  C   ASN A 208     -16.766 -19.829 -16.722  1.00  0.68           C  
ATOM   3082  O   ASN A 208     -16.247 -18.939 -16.045  1.00  0.68           O  
ATOM   3083  CB  ASN A 208     -17.559 -18.024 -18.285  1.00  0.68           C  
ATOM   3084  CG  ASN A 208     -17.782 -17.652 -19.737  1.00  0.68           C  
ATOM   3085  OD1 ASN A 208     -16.960 -17.953 -20.612  1.00  0.68           O  
ATOM   3086  ND2 ASN A 208     -18.899 -17.026 -20.011  1.00  0.68           N  
ATOM   3087  H   ASN A 208     -18.520 -20.744 -19.352  1.00  0.68           H  
ATOM   3088  HA  ASN A 208     -16.553 -19.801 -18.828  1.00  0.68           H  
ATOM   3089 1HB  ASN A 208     -18.425 -17.713 -17.702  1.00  0.68           H  
ATOM   3090 2HB  ASN A 208     -16.696 -17.468 -17.910  1.00  0.68           H  
ATOM   3091 1HD2 ASN A 208     -19.107 -16.763 -20.954  1.00  0.68           H  
ATOM   3092 2HD2 ASN A 208     -19.540 -16.804 -19.275  1.00  0.68           H  
ATOM   3093  N   GLY A 209     -16.818 -21.096 -16.304  1.00  0.68           N  
ATOM   3094  CA  GLY A 209     -16.231 -21.484 -15.039  1.00  0.68           C  
ATOM   3095  C   GLY A 209     -17.172 -21.506 -13.849  1.00  0.68           C  
ATOM   3096  O   GLY A 209     -16.737 -21.822 -12.737  1.00  0.68           O  
ATOM   3097  H   GLY A 209     -17.294 -21.832 -16.825  1.00  0.68           H  
ATOM   3098 1HA  GLY A 209     -15.811 -22.472 -15.168  1.00  0.68           H  
ATOM   3099 2HA  GLY A 209     -15.407 -20.820 -14.809  1.00  0.68           H  
ATOM   3100  N   HIS A 210     -18.437 -21.133 -14.031  1.00  0.68           N  
ATOM   3101  CA  HIS A 210     -19.360 -21.166 -12.902  1.00  0.68           C  
ATOM   3102  C   HIS A 210     -19.746 -22.617 -12.526  1.00  0.68           C  
ATOM   3103  O   HIS A 210     -19.609 -23.019 -11.365  1.00  0.68           O  
ATOM   3104  CB  HIS A 210     -20.600 -20.325 -13.212  1.00  0.68           C  
ATOM   3105  CG  HIS A 210     -21.589 -20.198 -12.097  1.00  0.68           C  
ATOM   3106  ND1 HIS A 210     -21.346 -19.440 -10.965  1.00  0.68           N  
ATOM   3107  CD2 HIS A 210     -22.829 -20.717 -11.943  1.00  0.68           C  
ATOM   3108  CE1 HIS A 210     -22.397 -19.503 -10.163  1.00  0.68           C  
ATOM   3109  NE2 HIS A 210     -23.310 -20.270 -10.731  1.00  0.68           N  
ATOM   3110  H   HIS A 210     -18.783 -20.839 -14.951  1.00  0.68           H  
ATOM   3111  HA  HIS A 210     -18.877 -20.723 -12.033  1.00  0.68           H  
ATOM   3112 1HB  HIS A 210     -20.289 -19.327 -13.510  1.00  0.68           H  
ATOM   3113 2HB  HIS A 210     -21.115 -20.756 -14.054  1.00  0.68           H  
ATOM   3114  HD2 HIS A 210     -23.346 -21.368 -12.652  1.00  0.68           H  
ATOM   3115  HE1 HIS A 210     -22.493 -19.006  -9.197  1.00  0.68           H  
ATOM   3116  HE2 HIS A 210     -24.216 -20.495 -10.346  1.00  0.68           H  
ATOM   3117  N   THR A 211     -20.205 -23.396 -13.512  1.00  0.68           N  
ATOM   3118  CA  THR A 211     -20.669 -24.771 -13.313  1.00  0.68           C  
ATOM   3119  C   THR A 211     -19.680 -25.755 -13.921  1.00  0.68           C  
ATOM   3120  O   THR A 211     -19.213 -25.538 -15.043  1.00  0.68           O  
ATOM   3121  CB  THR A 211     -22.024 -25.008 -14.011  1.00  0.68           C  
ATOM   3122  OG1 THR A 211     -22.992 -24.094 -13.515  1.00  0.68           O  
ATOM   3123  CG2 THR A 211     -22.519 -26.438 -13.769  1.00  0.68           C  
ATOM   3124  H   THR A 211     -20.285 -22.997 -14.449  1.00  0.68           H  
ATOM   3125  HA  THR A 211     -20.756 -24.971 -12.246  1.00  0.68           H  
ATOM   3126  HB  THR A 211     -21.910 -24.849 -15.085  1.00  0.68           H  
ATOM   3127  HG1 THR A 211     -22.954 -23.300 -14.114  1.00  0.68           H  
ATOM   3128 1HG2 THR A 211     -23.474 -26.573 -14.273  1.00  0.68           H  
ATOM   3129 2HG2 THR A 211     -21.806 -27.155 -14.165  1.00  0.68           H  
ATOM   3130 3HG2 THR A 211     -22.645 -26.604 -12.701  1.00  0.68           H  
ATOM   3131  N   TRP A 212     -19.348 -26.826 -13.185  1.00  0.69           N  
ATOM   3132  CA  TRP A 212     -18.409 -27.825 -13.698  1.00  0.69           C  
ATOM   3133  C   TRP A 212     -18.934 -29.277 -13.678  1.00  0.69           C  
ATOM   3134  O   TRP A 212     -19.616 -29.697 -12.739  1.00  0.69           O  
ATOM   3135  CB  TRP A 212     -17.109 -27.749 -12.894  1.00  0.69           C  
ATOM   3136  CG  TRP A 212     -16.347 -26.446 -13.077  1.00  0.69           C  
ATOM   3137  CD1 TRP A 212     -16.539 -25.286 -12.402  1.00  0.69           C  
ATOM   3138  CD2 TRP A 212     -15.271 -26.181 -14.010  1.00  0.69           C  
ATOM   3139  NE1 TRP A 212     -15.679 -24.337 -12.855  1.00  0.69           N  
ATOM   3140  CE2 TRP A 212     -14.896 -24.875 -13.841  1.00  0.69           C  
ATOM   3141  CE3 TRP A 212     -14.629 -26.932 -14.956  1.00  0.69           C  
ATOM   3142  CZ2 TRP A 212     -13.890 -24.304 -14.608  1.00  0.69           C  
ATOM   3143  CZ3 TRP A 212     -13.626 -26.371 -15.710  1.00  0.69           C  
ATOM   3144  CH2 TRP A 212     -13.270 -25.094 -15.536  1.00  0.69           C  
ATOM   3145  H   TRP A 212     -19.758 -26.944 -12.270  1.00  0.69           H  
ATOM   3146  HA  TRP A 212     -18.183 -27.567 -14.726  1.00  0.69           H  
ATOM   3147 1HB  TRP A 212     -17.328 -27.876 -11.834  1.00  0.69           H  
ATOM   3148 2HB  TRP A 212     -16.473 -28.564 -13.185  1.00  0.69           H  
ATOM   3149  HD1 TRP A 212     -17.283 -25.125 -11.622  1.00  0.69           H  
ATOM   3150  HE1 TRP A 212     -15.655 -23.375 -12.513  1.00  0.69           H  
ATOM   3151  HE3 TRP A 212     -14.922 -27.935 -15.103  1.00  0.69           H  
ATOM   3152  HZ2 TRP A 212     -13.594 -23.276 -14.502  1.00  0.69           H  
ATOM   3153  HZ3 TRP A 212     -13.132 -26.988 -16.458  1.00  0.69           H  
ATOM   3154  HH2 TRP A 212     -12.484 -24.685 -16.139  1.00  0.69           H  
ATOM   3155  N   THR A 213     -18.529 -30.037 -14.703  1.00  0.70           N  
ATOM   3156  CA  THR A 213     -18.793 -31.475 -14.907  1.00  0.70           C  
ATOM   3157  C   THR A 213     -17.474 -32.249 -14.927  1.00  0.70           C  
ATOM   3158  O   THR A 213     -16.507 -31.765 -15.502  1.00  0.70           O  
ATOM   3159  CB  THR A 213     -19.565 -31.706 -16.220  1.00  0.70           C  
ATOM   3160  OG1 THR A 213     -20.831 -31.037 -16.145  1.00  0.70           O  
ATOM   3161  CG2 THR A 213     -19.770 -33.196 -16.491  1.00  0.70           C  
ATOM   3162  H   THR A 213     -18.020 -29.552 -15.439  1.00  0.70           H  
ATOM   3163  HA  THR A 213     -19.391 -31.847 -14.074  1.00  0.70           H  
ATOM   3164  HB  THR A 213     -19.001 -31.278 -17.042  1.00  0.70           H  
ATOM   3165  HG1 THR A 213     -21.252 -31.243 -15.304  1.00  0.70           H  
ATOM   3166 1HG2 THR A 213     -20.313 -33.323 -17.426  1.00  0.70           H  
ATOM   3167 2HG2 THR A 213     -18.804 -33.693 -16.573  1.00  0.70           H  
ATOM   3168 3HG2 THR A 213     -20.340 -33.642 -15.678  1.00  0.70           H  
ATOM   3169  N   HIS A 214     -17.392 -33.422 -14.282  1.00  0.71           N  
ATOM   3170  CA  HIS A 214     -16.091 -34.110 -14.217  1.00  0.71           C  
ATOM   3171  C   HIS A 214     -16.073 -35.455 -14.962  1.00  0.71           C  
ATOM   3172  O   HIS A 214     -17.043 -36.223 -14.893  1.00  0.71           O  
ATOM   3173  CB  HIS A 214     -15.803 -34.393 -12.747  1.00  0.71           C  
ATOM   3174  CG  HIS A 214     -16.003 -33.192 -11.880  1.00  0.71           C  
ATOM   3175  ND1 HIS A 214     -17.273 -32.766 -11.541  1.00  0.71           N  
ATOM   3176  CD2 HIS A 214     -15.154 -32.351 -11.252  1.00  0.71           C  
ATOM   3177  CE1 HIS A 214     -17.193 -31.719 -10.750  1.00  0.71           C  
ATOM   3178  NE2 HIS A 214     -15.933 -31.447 -10.546  1.00  0.71           N  
ATOM   3179  H   HIS A 214     -18.202 -33.816 -13.825  1.00  0.71           H  
ATOM   3180  HA  HIS A 214     -15.305 -33.490 -14.633  1.00  0.71           H  
ATOM   3181 1HB  HIS A 214     -16.448 -35.198 -12.389  1.00  0.71           H  
ATOM   3182 2HB  HIS A 214     -14.769 -34.723 -12.639  1.00  0.71           H  
ATOM   3183  HD2 HIS A 214     -14.066 -32.393 -11.284  1.00  0.71           H  
ATOM   3184  HE1 HIS A 214     -18.034 -31.179 -10.323  1.00  0.71           H  
ATOM   3185  HE2 HIS A 214     -15.610 -30.681  -9.936  1.00  0.71           H  
ATOM   3186  N   ARG A 215     -14.942 -35.761 -15.629  1.00  0.73           N  
ATOM   3187  CA  ARG A 215     -14.752 -37.033 -16.336  1.00  0.73           C  
ATOM   3188  C   ARG A 215     -13.359 -37.677 -16.187  1.00  0.73           C  
ATOM   3189  O   ARG A 215     -12.321 -37.044 -16.400  1.00  0.73           O  
ATOM   3190  CB  ARG A 215     -15.004 -36.836 -17.826  1.00  0.73           C  
ATOM   3191  CG  ARG A 215     -16.455 -36.505 -18.225  1.00  0.73           C  
ATOM   3192  CD  ARG A 215     -17.337 -37.698 -18.039  1.00  0.73           C  
ATOM   3193  NE  ARG A 215     -18.713 -37.473 -18.479  1.00  0.73           N  
ATOM   3194  CZ  ARG A 215     -19.710 -36.965 -17.715  1.00  0.73           C  
ATOM   3195  NH1 ARG A 215     -19.503 -36.627 -16.458  1.00  0.73           N  
ATOM   3196  NH2 ARG A 215     -20.919 -36.818 -18.236  1.00  0.73           N  
ATOM   3197  H   ARG A 215     -14.202 -35.063 -15.687  1.00  0.73           H  
ATOM   3198  HA  ARG A 215     -15.490 -37.738 -15.953  1.00  0.73           H  
ATOM   3199 1HB  ARG A 215     -14.374 -36.021 -18.184  1.00  0.73           H  
ATOM   3200 2HB  ARG A 215     -14.702 -37.737 -18.362  1.00  0.73           H  
ATOM   3201 1HG  ARG A 215     -16.844 -35.680 -17.637  1.00  0.73           H  
ATOM   3202 2HG  ARG A 215     -16.478 -36.233 -19.280  1.00  0.73           H  
ATOM   3203 1HD  ARG A 215     -16.931 -38.536 -18.607  1.00  0.73           H  
ATOM   3204 2HD  ARG A 215     -17.359 -37.960 -16.981  1.00  0.73           H  
ATOM   3205  HE  ARG A 215     -18.938 -37.716 -19.433  1.00  0.73           H  
ATOM   3206 1HH1 ARG A 215     -18.573 -36.720 -16.023  1.00  0.73           H  
ATOM   3207 2HH1 ARG A 215     -20.268 -36.273 -15.906  1.00  0.73           H  
ATOM   3208 1HH2 ARG A 215     -21.090 -37.078 -19.198  1.00  0.73           H  
ATOM   3209 2HH2 ARG A 215     -21.668 -36.445 -17.673  1.00  0.73           H  
ATOM   3210  N   ASP A 216     -13.352 -38.977 -15.869  1.00  0.74           N  
ATOM   3211  CA  ASP A 216     -12.130 -39.797 -15.770  1.00  0.74           C  
ATOM   3212  C   ASP A 216     -11.718 -40.257 -17.156  1.00  0.74           C  
ATOM   3213  O   ASP A 216     -12.497 -40.896 -17.862  1.00  0.74           O  
ATOM   3214  CB  ASP A 216     -12.293 -40.975 -14.804  1.00  0.74           C  
ATOM   3215  CG  ASP A 216     -10.980 -41.840 -14.589  1.00  0.74           C  
ATOM   3216  OD1 ASP A 216     -10.095 -41.898 -15.460  1.00  0.74           O  
ATOM   3217  OD2 ASP A 216     -10.880 -42.408 -13.525  1.00  0.74           O  
ATOM   3218  H   ASP A 216     -14.238 -39.426 -15.691  1.00  0.74           H  
ATOM   3219  HA  ASP A 216     -11.326 -39.172 -15.378  1.00  0.74           H  
ATOM   3220 1HB  ASP A 216     -12.614 -40.593 -13.833  1.00  0.74           H  
ATOM   3221 2HB  ASP A 216     -13.079 -41.636 -15.169  1.00  0.74           H  
ATOM   3222  N   ILE A 217     -10.537 -39.837 -17.579  1.00  0.75           N  
ATOM   3223  CA  ILE A 217     -10.061 -40.061 -18.934  1.00  0.75           C  
ATOM   3224  C   ILE A 217      -8.861 -41.010 -19.044  1.00  0.75           C  
ATOM   3225  O   ILE A 217      -8.232 -41.113 -20.106  1.00  0.75           O  
ATOM   3226  CB  ILE A 217      -9.806 -38.672 -19.553  1.00  0.75           C  
ATOM   3227  CG1 ILE A 217      -8.805 -37.902 -18.682  1.00  0.75           C  
ATOM   3228  CG2 ILE A 217     -11.108 -37.910 -19.717  1.00  0.75           C  
ATOM   3229  CD1 ILE A 217      -8.358 -36.577 -19.251  1.00  0.75           C  
ATOM   3230  H   ILE A 217      -9.923 -39.359 -16.911  1.00  0.75           H  
ATOM   3231  HA  ILE A 217     -10.876 -40.509 -19.500  1.00  0.75           H  
ATOM   3232  HB  ILE A 217      -9.349 -38.803 -20.537  1.00  0.75           H  
ATOM   3233 1HG1 ILE A 217      -9.265 -37.721 -17.712  1.00  0.75           H  
ATOM   3234 2HG1 ILE A 217      -7.930 -38.531 -18.529  1.00  0.75           H  
ATOM   3235 1HG2 ILE A 217     -10.903 -36.944 -20.174  1.00  0.75           H  
ATOM   3236 2HG2 ILE A 217     -11.781 -38.481 -20.361  1.00  0.75           H  
ATOM   3237 3HG2 ILE A 217     -11.573 -37.762 -18.748  1.00  0.75           H  
ATOM   3238 1HD1 ILE A 217      -7.661 -36.108 -18.559  1.00  0.75           H  
ATOM   3239 2HD1 ILE A 217      -7.887 -36.705 -20.205  1.00  0.75           H  
ATOM   3240 3HD1 ILE A 217      -9.225 -35.942 -19.375  1.00  0.75           H  
ATOM   3241  N   THR A 218      -8.640 -41.825 -18.006  1.00  0.77           N  
ATOM   3242  CA  THR A 218      -7.496 -42.740 -18.037  1.00  0.77           C  
ATOM   3243  C   THR A 218      -7.693 -44.036 -18.807  1.00  0.77           C  
ATOM   3244  O   THR A 218      -6.847 -44.921 -18.775  1.00  0.77           O  
ATOM   3245  CB  THR A 218      -6.977 -43.078 -16.654  1.00  0.77           C  
ATOM   3246  OG1 THR A 218      -7.993 -43.668 -15.826  1.00  0.77           O  
ATOM   3247  CG2 THR A 218      -6.497 -41.889 -16.062  1.00  0.77           C  
ATOM   3248  H   THR A 218      -9.225 -41.762 -17.156  1.00  0.77           H  
ATOM   3249  HA  THR A 218      -6.688 -42.196 -18.517  1.00  0.77           H  
ATOM   3250  HB  THR A 218      -6.151 -43.787 -16.748  1.00  0.77           H  
ATOM   3251  HG1 THR A 218      -8.726 -43.010 -15.654  1.00  0.77           H  
ATOM   3252 1HG2 THR A 218      -6.116 -42.156 -15.127  1.00  0.77           H  
ATOM   3253 2HG2 THR A 218      -5.712 -41.463 -16.684  1.00  0.77           H  
ATOM   3254 3HG2 THR A 218      -7.319 -41.176 -15.954  1.00  0.77           H  
ATOM   3255  N   ARG A 219      -8.816 -44.175 -19.479  1.00  0.81           N  
ATOM   3256  CA  ARG A 219      -8.998 -45.320 -20.344  1.00  0.81           C  
ATOM   3257  C   ARG A 219      -8.870 -44.881 -21.797  1.00  0.81           C  
ATOM   3258  O   ARG A 219      -9.083 -45.668 -22.719  1.00  0.81           O  
ATOM   3259  CB  ARG A 219     -10.287 -46.052 -20.043  1.00  0.81           C  
ATOM   3260  CG  ARG A 219     -10.263 -46.750 -18.669  1.00  0.81           C  
ATOM   3261  CD  ARG A 219     -11.499 -47.515 -18.363  1.00  0.81           C  
ATOM   3262  NE  ARG A 219     -11.331 -48.336 -17.156  1.00  0.81           N  
ATOM   3263  CZ  ARG A 219     -12.294 -49.144 -16.645  1.00  0.81           C  
ATOM   3264  NH1 ARG A 219     -13.480 -49.180 -17.214  1.00  0.81           N  
ATOM   3265  NH2 ARG A 219     -12.058 -49.906 -15.592  1.00  0.81           N  
ATOM   3266  H   ARG A 219      -9.519 -43.454 -19.425  1.00  0.81           H  
ATOM   3267  HA  ARG A 219      -8.198 -46.033 -20.148  1.00  0.81           H  
ATOM   3268 1HB  ARG A 219     -11.123 -45.352 -20.060  1.00  0.81           H  
ATOM   3269 2HB  ARG A 219     -10.469 -46.808 -20.807  1.00  0.81           H  
ATOM   3270 1HG  ARG A 219      -9.426 -47.448 -18.637  1.00  0.81           H  
ATOM   3271 2HG  ARG A 219     -10.126 -46.003 -17.883  1.00  0.81           H  
ATOM   3272 1HD  ARG A 219     -12.323 -46.825 -18.194  1.00  0.81           H  
ATOM   3273 2HD  ARG A 219     -11.738 -48.175 -19.194  1.00  0.81           H  
ATOM   3274  HE  ARG A 219     -10.402 -48.308 -16.694  1.00  0.81           H  
ATOM   3275 1HH1 ARG A 219     -13.671 -48.606 -18.024  1.00  0.81           H  
ATOM   3276 2HH1 ARG A 219     -14.201 -49.783 -16.843  1.00  0.81           H  
ATOM   3277 1HH2 ARG A 219     -11.141 -49.928 -15.168  1.00  0.81           H  
ATOM   3278 2HH2 ARG A 219     -12.782 -50.507 -15.225  1.00  0.81           H  
ATOM   3279  N   GLU A 220      -8.510 -43.603 -21.991  1.00  0.86           N  
ATOM   3280  CA  GLU A 220      -8.282 -43.033 -23.307  1.00  0.86           C  
ATOM   3281  C   GLU A 220      -6.800 -42.644 -23.345  1.00  0.86           C  
ATOM   3282  O   GLU A 220      -6.127 -42.691 -24.380  1.00  0.86           O  
ATOM   3283  CB  GLU A 220      -9.206 -41.829 -23.522  1.00  0.86           C  
ATOM   3284  CG  GLU A 220     -10.702 -42.164 -23.435  1.00  0.86           C  
ATOM   3285  CD  GLU A 220     -11.647 -40.980 -23.663  1.00  0.86           C  
ATOM   3286  OE1 GLU A 220     -11.199 -39.859 -23.856  1.00  0.86           O  
ATOM   3287  OE2 GLU A 220     -12.831 -41.217 -23.635  1.00  0.86           O  
ATOM   3288  H   GLU A 220      -8.349 -42.983 -21.199  1.00  0.86           H  
ATOM   3289  HA  GLU A 220      -8.473 -43.783 -24.073  1.00  0.86           H  
ATOM   3290 1HB  GLU A 220      -8.975 -41.041 -22.800  1.00  0.86           H  
ATOM   3291 2HB  GLU A 220      -9.037 -41.438 -24.506  1.00  0.86           H  
ATOM   3292 1HG  GLU A 220     -10.926 -42.938 -24.170  1.00  0.86           H  
ATOM   3293 2HG  GLU A 220     -10.899 -42.580 -22.446  1.00  0.86           H  
ATOM   3294  N   ILE A 221      -6.316 -42.294 -22.156  1.00  0.94           N  
ATOM   3295  CA  ILE A 221      -4.963 -41.839 -21.849  1.00  0.94           C  
ATOM   3296  C   ILE A 221      -4.339 -42.810 -20.829  1.00  0.94           C  
ATOM   3297  O   ILE A 221      -5.020 -43.159 -19.886  1.00  0.94           O  
ATOM   3298  CB  ILE A 221      -5.048 -40.434 -21.242  1.00  0.94           C  
ATOM   3299  CG1 ILE A 221      -5.676 -39.488 -22.184  1.00  0.94           C  
ATOM   3300  CG2 ILE A 221      -3.732 -39.955 -20.862  1.00  0.94           C  
ATOM   3301  CD1 ILE A 221      -6.003 -38.261 -21.495  1.00  0.94           C  
ATOM   3302  H   ILE A 221      -6.985 -42.270 -21.389  1.00  0.94           H  
ATOM   3303  HA  ILE A 221      -4.363 -41.826 -22.758  1.00  0.94           H  
ATOM   3304  HB  ILE A 221      -5.681 -40.472 -20.355  1.00  0.94           H  
ATOM   3305 1HG1 ILE A 221      -5.007 -39.274 -23.017  1.00  0.94           H  
ATOM   3306 2HG1 ILE A 221      -6.602 -39.907 -22.575  1.00  0.94           H  
ATOM   3307 1HG2 ILE A 221      -3.816 -38.967 -20.411  1.00  0.94           H  
ATOM   3308 2HG2 ILE A 221      -3.343 -40.653 -20.152  1.00  0.94           H  
ATOM   3309 3HG2 ILE A 221      -3.086 -39.905 -21.730  1.00  0.94           H  
ATOM   3310 1HD1 ILE A 221      -6.483 -37.583 -22.166  1.00  0.94           H  
ATOM   3311 2HD1 ILE A 221      -6.674 -38.515 -20.686  1.00  0.94           H  
ATOM   3312 3HD1 ILE A 221      -5.099 -37.808 -21.093  1.00  0.94           H  
ATOM   3313  N   THR A 222      -3.080 -43.254 -21.020  1.00  1.01           N  
ATOM   3314  CA  THR A 222      -2.374 -44.214 -20.112  1.00  1.01           C  
ATOM   3315  C   THR A 222      -2.632 -45.689 -20.443  1.00  1.01           C  
ATOM   3316  O   THR A 222      -2.266 -46.570 -19.671  1.00  1.01           O  
ATOM   3317  CB  THR A 222      -2.671 -44.041 -18.588  1.00  1.01           C  
ATOM   3318  OG1 THR A 222      -2.286 -42.734 -18.121  1.00  1.01           O  
ATOM   3319  CG2 THR A 222      -1.872 -45.075 -17.768  1.00  1.01           C  
ATOM   3320  H   THR A 222      -2.584 -42.915 -21.832  1.00  1.01           H  
ATOM   3321  HA  THR A 222      -1.304 -44.051 -20.234  1.00  1.01           H  
ATOM   3322  HB  THR A 222      -3.710 -44.222 -18.365  1.00  1.01           H  
ATOM   3323  HG1 THR A 222      -2.622 -42.626 -17.221  1.00  1.01           H  
ATOM   3324 1HG2 THR A 222      -2.093 -44.944 -16.706  1.00  1.01           H  
ATOM   3325 2HG2 THR A 222      -2.149 -46.082 -18.059  1.00  1.01           H  
ATOM   3326 3HG2 THR A 222      -0.810 -44.933 -17.935  1.00  1.01           H  
ATOM   3327  N   SER A 223      -3.200 -45.971 -21.614  1.00  1.07           N  
ATOM   3328  CA  SER A 223      -3.457 -47.356 -22.031  1.00  1.07           C  
ATOM   3329  C   SER A 223      -2.186 -48.223 -22.129  1.00  1.07           C  
ATOM   3330  O   SER A 223      -2.266 -49.450 -22.126  1.00  1.07           O  
ATOM   3331  CB  SER A 223      -4.151 -47.359 -23.377  1.00  1.07           C  
ATOM   3332  OG  SER A 223      -3.294 -46.902 -24.387  1.00  1.07           O  
ATOM   3333  H   SER A 223      -3.490 -45.209 -22.206  1.00  1.07           H  
ATOM   3334  HA  SER A 223      -4.119 -47.814 -21.301  1.00  1.07           H  
ATOM   3335 1HB  SER A 223      -4.487 -48.369 -23.611  1.00  1.07           H  
ATOM   3336 2HB  SER A 223      -5.036 -46.721 -23.329  1.00  1.07           H  
ATOM   3337  HG  SER A 223      -2.568 -47.533 -24.418  1.00  1.07           H  
ATOM   3338  N   ASP A 224      -1.023 -47.584 -22.240  1.00  1.09           N  
ATOM   3339  CA  ASP A 224       0.262 -48.265 -22.308  1.00  1.09           C  
ATOM   3340  C   ASP A 224       0.668 -48.782 -20.905  1.00  1.09           C  
ATOM   3341  O   ASP A 224       0.939 -47.979 -20.015  1.00  1.09           O  
ATOM   3342  CB  ASP A 224       1.334 -47.320 -22.865  1.00  1.09           C  
ATOM   3343  CG  ASP A 224       2.709 -47.969 -23.060  1.00  1.09           C  
ATOM   3344  OD1 ASP A 224       3.112 -48.753 -22.214  1.00  1.09           O  
ATOM   3345  OD2 ASP A 224       3.340 -47.690 -24.052  1.00  1.09           O  
ATOM   3346  H   ASP A 224      -1.041 -46.577 -22.251  1.00  1.09           H  
ATOM   3347  HA  ASP A 224       0.148 -49.076 -23.014  1.00  1.09           H  
ATOM   3348 1HB  ASP A 224       1.000 -46.920 -23.822  1.00  1.09           H  
ATOM   3349 2HB  ASP A 224       1.451 -46.473 -22.182  1.00  1.09           H  
ATOM   3350  N   PRO A 225       0.812 -50.108 -20.695  1.00  1.07           N  
ATOM   3351  CA  PRO A 225       1.069 -50.762 -19.419  1.00  1.07           C  
ATOM   3352  C   PRO A 225       2.438 -50.450 -18.821  1.00  1.07           C  
ATOM   3353  O   PRO A 225       2.719 -50.849 -17.694  1.00  1.07           O  
ATOM   3354  CB  PRO A 225       0.955 -52.246 -19.761  1.00  1.07           C  
ATOM   3355  CG  PRO A 225       1.317 -52.329 -21.226  1.00  1.07           C  
ATOM   3356  CD  PRO A 225       0.779 -51.051 -21.837  1.00  1.07           C  
ATOM   3357  HA  PRO A 225       0.277 -50.468 -18.715  1.00  1.07           H  
ATOM   3358 1HB  PRO A 225       1.637 -52.825 -19.122  1.00  1.07           H  
ATOM   3359 2HB  PRO A 225      -0.064 -52.602 -19.551  1.00  1.07           H  
ATOM   3360 1HG  PRO A 225       2.410 -52.414 -21.335  1.00  1.07           H  
ATOM   3361 2HG  PRO A 225       0.882 -53.232 -21.676  1.00  1.07           H  
ATOM   3362 1HD  PRO A 225       1.478 -50.738 -22.630  1.00  1.07           H  
ATOM   3363 2HD  PRO A 225      -0.252 -51.195 -22.199  1.00  1.07           H  
ATOM   3364  N   THR A 226       3.325 -49.789 -19.573  1.00  1.00           N  
ATOM   3365  CA  THR A 226       4.633 -49.481 -19.011  1.00  1.00           C  
ATOM   3366  C   THR A 226       4.599 -48.134 -18.274  1.00  1.00           C  
ATOM   3367  O   THR A 226       5.593 -47.721 -17.656  1.00  1.00           O  
ATOM   3368  CB  THR A 226       5.736 -49.514 -20.088  1.00  1.00           C  
ATOM   3369  OG1 THR A 226       5.531 -48.501 -21.072  1.00  1.00           O  
ATOM   3370  CG2 THR A 226       5.699 -50.864 -20.775  1.00  1.00           C  
ATOM   3371  H   THR A 226       3.105 -49.461 -20.523  1.00  1.00           H  
ATOM   3372  HA  THR A 226       4.882 -50.249 -18.280  1.00  1.00           H  
ATOM   3373  HB  THR A 226       6.710 -49.368 -19.619  1.00  1.00           H  
ATOM   3374  HG1 THR A 226       4.676 -48.650 -21.537  1.00  1.00           H  
ATOM   3375 1HG2 THR A 226       6.478 -50.908 -21.536  1.00  1.00           H  
ATOM   3376 2HG2 THR A 226       5.860 -51.652 -20.041  1.00  1.00           H  
ATOM   3377 3HG2 THR A 226       4.721 -50.994 -21.246  1.00  1.00           H  
ATOM   3378  N   THR A 227       3.446 -47.438 -18.335  1.00  0.92           N  
ATOM   3379  CA  THR A 227       3.292 -46.161 -17.635  1.00  0.92           C  
ATOM   3380  C   THR A 227       2.770 -46.334 -16.217  1.00  0.92           C  
ATOM   3381  O   THR A 227       1.706 -46.911 -15.997  1.00  0.92           O  
ATOM   3382  CB  THR A 227       2.366 -45.187 -18.389  1.00  0.92           C  
ATOM   3383  OG1 THR A 227       2.951 -44.831 -19.659  1.00  0.92           O  
ATOM   3384  CG2 THR A 227       2.123 -43.977 -17.535  1.00  0.92           C  
ATOM   3385  H   THR A 227       2.654 -47.799 -18.874  1.00  0.92           H  
ATOM   3386  HA  THR A 227       4.262 -45.689 -17.565  1.00  0.92           H  
ATOM   3387  HB  THR A 227       1.413 -45.672 -18.595  1.00  0.92           H  
ATOM   3388  HG1 THR A 227       3.894 -44.607 -19.534  1.00  0.92           H  
ATOM   3389 1HG2 THR A 227       1.475 -43.268 -18.052  1.00  0.92           H  
ATOM   3390 2HG2 THR A 227       1.654 -44.272 -16.602  1.00  0.92           H  
ATOM   3391 3HG2 THR A 227       3.073 -43.532 -17.318  1.00  0.92           H  
ATOM   3392  N   ARG A 228       3.534 -45.817 -15.250  1.00  0.84           N  
ATOM   3393  CA  ARG A 228       3.202 -45.910 -13.831  1.00  0.84           C  
ATOM   3394  C   ARG A 228       2.454 -44.704 -13.332  1.00  0.84           C  
ATOM   3395  O   ARG A 228       1.533 -44.809 -12.525  1.00  0.84           O  
ATOM   3396  CB  ARG A 228       4.456 -46.019 -13.006  1.00  0.84           C  
ATOM   3397  CG  ARG A 228       5.219 -47.291 -13.148  1.00  0.84           C  
ATOM   3398  CD  ARG A 228       6.461 -47.229 -12.377  1.00  0.84           C  
ATOM   3399  NE  ARG A 228       6.174 -47.034 -10.973  1.00  0.84           N  
ATOM   3400  CZ  ARG A 228       7.080 -46.907 -10.003  1.00  0.84           C  
ATOM   3401  NH1 ARG A 228       8.373 -46.991 -10.252  1.00  0.84           N  
ATOM   3402  NH2 ARG A 228       6.626 -46.697  -8.797  1.00  0.84           N  
ATOM   3403  H   ARG A 228       4.383 -45.323 -15.509  1.00  0.84           H  
ATOM   3404  HA  ARG A 228       2.589 -46.785 -13.664  1.00  0.84           H  
ATOM   3405 1HB  ARG A 228       5.133 -45.207 -13.270  1.00  0.84           H  
ATOM   3406 2HB  ARG A 228       4.201 -45.898 -11.952  1.00  0.84           H  
ATOM   3407 1HG  ARG A 228       4.624 -48.107 -12.756  1.00  0.84           H  
ATOM   3408 2HG  ARG A 228       5.456 -47.467 -14.202  1.00  0.84           H  
ATOM   3409 1HD  ARG A 228       7.017 -48.157 -12.492  1.00  0.84           H  
ATOM   3410 2HD  ARG A 228       7.068 -46.389 -12.727  1.00  0.84           H  
ATOM   3411  HE  ARG A 228       5.184 -46.950 -10.676  1.00  0.84           H  
ATOM   3412 1HH1 ARG A 228       8.695 -47.156 -11.197  1.00  0.84           H  
ATOM   3413 2HH1 ARG A 228       9.035 -46.898  -9.498  1.00  0.84           H  
ATOM   3414 1HH2 ARG A 228       5.599 -46.627  -8.695  1.00  0.84           H  
ATOM   3415 2HH2 ARG A 228       7.252 -46.586  -8.016  1.00  0.84           H  
ATOM   3416  N   THR A 229       2.853 -43.538 -13.814  1.00  0.79           N  
ATOM   3417  CA  THR A 229       2.231 -42.321 -13.332  1.00  0.79           C  
ATOM   3418  C   THR A 229       1.816 -41.458 -14.472  1.00  0.79           C  
ATOM   3419  O   THR A 229       2.487 -41.414 -15.500  1.00  0.79           O  
ATOM   3420  CB  THR A 229       3.221 -41.429 -12.604  1.00  0.79           C  
ATOM   3421  OG1 THR A 229       4.133 -40.960 -13.569  1.00  0.79           O  
ATOM   3422  CG2 THR A 229       3.957 -42.156 -11.531  1.00  0.79           C  
ATOM   3423  H   THR A 229       3.621 -43.512 -14.480  1.00  0.79           H  
ATOM   3424  HA  THR A 229       1.358 -42.556 -12.719  1.00  0.79           H  
ATOM   3425  HB  THR A 229       2.722 -40.596 -12.190  1.00  0.79           H  
ATOM   3426  HG1 THR A 229       4.825 -40.472 -13.123  1.00  0.79           H  
ATOM   3427 1HG2 THR A 229       4.672 -41.496 -11.054  1.00  0.79           H  
ATOM   3428 2HG2 THR A 229       3.264 -42.473 -10.824  1.00  0.79           H  
ATOM   3429 3HG2 THR A 229       4.480 -43.011 -11.939  1.00  0.79           H  
ATOM   3430  N   ARG A 230       0.829 -40.633 -14.220  1.00  0.75           N  
ATOM   3431  CA  ARG A 230       0.513 -39.569 -15.133  1.00  0.75           C  
ATOM   3432  C   ARG A 230      -0.114 -38.448 -14.350  1.00  0.75           C  
ATOM   3433  O   ARG A 230      -1.038 -38.674 -13.566  1.00  0.75           O  
ATOM   3434  CB  ARG A 230      -0.420 -40.013 -16.245  1.00  0.75           C  
ATOM   3435  CG  ARG A 230      -0.696 -38.938 -17.280  1.00  0.75           C  
ATOM   3436  CD  ARG A 230      -1.562 -39.437 -18.343  1.00  0.75           C  
ATOM   3437  NE  ARG A 230      -0.958 -40.512 -19.127  1.00  0.75           N  
ATOM   3438  CZ  ARG A 230      -0.204 -40.333 -20.225  1.00  0.75           C  
ATOM   3439  NH1 ARG A 230       0.051 -39.139 -20.668  1.00  0.75           N  
ATOM   3440  NH2 ARG A 230       0.289 -41.350 -20.890  1.00  0.75           N  
ATOM   3441  H   ARG A 230       0.296 -40.735 -13.368  1.00  0.75           H  
ATOM   3442  HA  ARG A 230       1.431 -39.211 -15.584  1.00  0.75           H  
ATOM   3443 1HB  ARG A 230       0.011 -40.871 -16.766  1.00  0.75           H  
ATOM   3444 2HB  ARG A 230      -1.375 -40.324 -15.825  1.00  0.75           H  
ATOM   3445 1HG  ARG A 230      -1.213 -38.106 -16.799  1.00  0.75           H  
ATOM   3446 2HG  ARG A 230       0.231 -38.571 -17.707  1.00  0.75           H  
ATOM   3447 1HD  ARG A 230      -2.489 -39.808 -17.910  1.00  0.75           H  
ATOM   3448 2HD  ARG A 230      -1.779 -38.631 -19.022  1.00  0.75           H  
ATOM   3449  HE  ARG A 230      -1.168 -41.459 -18.836  1.00  0.75           H  
ATOM   3450 1HH1 ARG A 230      -0.307 -38.327 -20.193  1.00  0.75           H  
ATOM   3451 2HH1 ARG A 230       0.633 -39.054 -21.509  1.00  0.75           H  
ATOM   3452 1HH2 ARG A 230       0.136 -42.295 -20.586  1.00  0.75           H  
ATOM   3453 2HH2 ARG A 230       0.853 -41.146 -21.719  1.00  0.75           H  
ATOM   3454  N   PHE A 231       0.355 -37.236 -14.579  1.00  0.72           N  
ATOM   3455  CA  PHE A 231      -0.275 -36.117 -13.923  1.00  0.72           C  
ATOM   3456  C   PHE A 231      -0.265 -34.910 -14.812  1.00  0.72           C  
ATOM   3457  O   PHE A 231       0.488 -34.818 -15.775  1.00  0.72           O  
ATOM   3458  CB  PHE A 231       0.379 -35.794 -12.582  1.00  0.72           C  
ATOM   3459  CG  PHE A 231       1.764 -35.249 -12.577  1.00  0.72           C  
ATOM   3460  CD1 PHE A 231       1.948 -33.880 -12.562  1.00  0.72           C  
ATOM   3461  CD2 PHE A 231       2.879 -36.065 -12.547  1.00  0.72           C  
ATOM   3462  CE1 PHE A 231       3.204 -33.337 -12.515  1.00  0.72           C  
ATOM   3463  CE2 PHE A 231       4.151 -35.506 -12.494  1.00  0.72           C  
ATOM   3464  CZ  PHE A 231       4.307 -34.146 -12.475  1.00  0.72           C  
ATOM   3465  H   PHE A 231       1.158 -37.115 -15.197  1.00  0.72           H  
ATOM   3466  HA  PHE A 231      -1.315 -36.376 -13.736  1.00  0.72           H  
ATOM   3467 1HB  PHE A 231      -0.239 -35.063 -12.079  1.00  0.72           H  
ATOM   3468 2HB  PHE A 231       0.374 -36.686 -11.965  1.00  0.72           H  
ATOM   3469  HD1 PHE A 231       1.074 -33.223 -12.576  1.00  0.72           H  
ATOM   3470  HD2 PHE A 231       2.748 -37.144 -12.564  1.00  0.72           H  
ATOM   3471  HE1 PHE A 231       3.323 -32.263 -12.500  1.00  0.72           H  
ATOM   3472  HE2 PHE A 231       5.030 -36.125 -12.470  1.00  0.72           H  
ATOM   3473  HZ  PHE A 231       5.311 -33.707 -12.435  1.00  0.72           H  
ATOM   3474  N   VAL A 232      -1.110 -33.972 -14.503  1.00  0.71           N  
ATOM   3475  CA  VAL A 232      -1.236 -32.818 -15.356  1.00  0.71           C  
ATOM   3476  C   VAL A 232      -0.277 -31.709 -14.980  1.00  0.71           C  
ATOM   3477  O   VAL A 232      -0.150 -31.390 -13.807  1.00  0.71           O  
ATOM   3478  CB  VAL A 232      -2.675 -32.364 -15.268  1.00  0.71           C  
ATOM   3479  CG1 VAL A 232      -2.883 -31.173 -16.094  1.00  0.71           C  
ATOM   3480  CG2 VAL A 232      -3.559 -33.548 -15.626  1.00  0.71           C  
ATOM   3481  H   VAL A 232      -1.700 -34.059 -13.685  1.00  0.71           H  
ATOM   3482  HA  VAL A 232      -1.021 -33.114 -16.375  1.00  0.71           H  
ATOM   3483  HB  VAL A 232      -2.892 -32.063 -14.241  1.00  0.71           H  
ATOM   3484 1HG1 VAL A 232      -3.885 -30.848 -15.983  1.00  0.71           H  
ATOM   3485 2HG1 VAL A 232      -2.228 -30.396 -15.747  1.00  0.71           H  
ATOM   3486 3HG1 VAL A 232      -2.670 -31.395 -17.140  1.00  0.71           H  
ATOM   3487 1HG2 VAL A 232      -4.591 -33.284 -15.547  1.00  0.71           H  
ATOM   3488 2HG2 VAL A 232      -3.339 -33.849 -16.622  1.00  0.71           H  
ATOM   3489 3HG2 VAL A 232      -3.358 -34.375 -14.944  1.00  0.71           H  
ATOM   3490  N   ALA A 233       0.461 -31.177 -15.951  1.00  0.69           N  
ATOM   3491  CA  ALA A 233       1.375 -30.078 -15.652  1.00  0.69           C  
ATOM   3492  C   ALA A 233       0.536 -28.875 -15.246  1.00  0.69           C  
ATOM   3493  O   ALA A 233      -0.539 -28.691 -15.789  1.00  0.69           O  
ATOM   3494  CB  ALA A 233       2.250 -29.761 -16.837  1.00  0.69           C  
ATOM   3495  H   ALA A 233       0.328 -31.481 -16.916  1.00  0.69           H  
ATOM   3496  HA  ALA A 233       2.003 -30.362 -14.806  1.00  0.69           H  
ATOM   3497 1HB  ALA A 233       2.911 -28.936 -16.576  1.00  0.69           H  
ATOM   3498 2HB  ALA A 233       2.840 -30.643 -17.101  1.00  0.69           H  
ATOM   3499 3HB  ALA A 233       1.628 -29.473 -17.687  1.00  0.69           H  
ATOM   3500  N   SER A 234       1.023 -28.022 -14.350  1.00  0.69           N  
ATOM   3501  CA  SER A 234       0.238 -26.862 -13.902  1.00  0.69           C  
ATOM   3502  C   SER A 234       0.118 -25.677 -14.876  1.00  0.69           C  
ATOM   3503  O   SER A 234      -0.674 -24.764 -14.648  1.00  0.69           O  
ATOM   3504  CB  SER A 234       0.808 -26.374 -12.597  1.00  0.69           C  
ATOM   3505  OG  SER A 234       2.111 -25.906 -12.768  1.00  0.69           O  
ATOM   3506  H   SER A 234       1.940 -28.189 -13.932  1.00  0.69           H  
ATOM   3507  HA  SER A 234      -0.773 -27.221 -13.708  1.00  0.69           H  
ATOM   3508 1HB  SER A 234       0.175 -25.578 -12.195  1.00  0.69           H  
ATOM   3509 2HB  SER A 234       0.808 -27.197 -11.890  1.00  0.69           H  
ATOM   3510  HG  SER A 234       2.641 -26.703 -13.005  1.00  0.69           H  
ATOM   3511  N   GLY A 235       0.908 -25.661 -15.940  1.00  0.68           N  
ATOM   3512  CA  GLY A 235       0.858 -24.539 -16.877  1.00  0.68           C  
ATOM   3513  C   GLY A 235      -0.443 -24.555 -17.681  1.00  0.68           C  
ATOM   3514  O   GLY A 235      -1.041 -25.613 -17.877  1.00  0.68           O  
ATOM   3515  H   GLY A 235       1.535 -26.434 -16.097  1.00  0.68           H  
ATOM   3516 1HA  GLY A 235       0.946 -23.599 -16.328  1.00  0.68           H  
ATOM   3517 2HA  GLY A 235       1.710 -24.596 -17.554  1.00  0.68           H  
ATOM   3518  N   GLN A 236      -0.856 -23.393 -18.187  1.00  0.68           N  
ATOM   3519  CA  GLN A 236      -2.065 -23.289 -19.036  1.00  0.68           C  
ATOM   3520  C   GLN A 236      -1.915 -24.134 -20.318  1.00  0.68           C  
ATOM   3521  O   GLN A 236      -0.818 -24.253 -20.858  1.00  0.68           O  
ATOM   3522  CB  GLN A 236      -2.372 -21.811 -19.369  1.00  0.68           C  
ATOM   3523  CG  GLN A 236      -3.676 -21.554 -20.170  1.00  0.68           C  
ATOM   3524  CD  GLN A 236      -3.983 -20.064 -20.375  1.00  0.68           C  
ATOM   3525  OE1 GLN A 236      -4.967 -19.681 -21.035  1.00  0.68           O  
ATOM   3526  NE2 GLN A 236      -3.168 -19.215 -19.786  1.00  0.68           N  
ATOM   3527  H   GLN A 236      -0.319 -22.549 -17.968  1.00  0.68           H  
ATOM   3528  HA  GLN A 236      -2.915 -23.688 -18.480  1.00  0.68           H  
ATOM   3529 1HB  GLN A 236      -2.447 -21.245 -18.439  1.00  0.68           H  
ATOM   3530 2HB  GLN A 236      -1.553 -21.385 -19.931  1.00  0.68           H  
ATOM   3531 1HG  GLN A 236      -3.600 -22.021 -21.139  1.00  0.68           H  
ATOM   3532 2HG  GLN A 236      -4.502 -21.984 -19.614  1.00  0.68           H  
ATOM   3533 1HE2 GLN A 236      -3.333 -18.240 -19.848  1.00  0.68           H  
ATOM   3534 2HE2 GLN A 236      -2.412 -19.565 -19.225  1.00  0.68           H  
ATOM   3535  N   GLY A 237      -2.981 -24.785 -20.772  1.00  0.70           N  
ATOM   3536  CA  GLY A 237      -2.897 -25.577 -22.007  1.00  0.70           C  
ATOM   3537  C   GLY A 237      -3.097 -24.663 -23.213  1.00  0.70           C  
ATOM   3538  O   GLY A 237      -3.109 -23.439 -23.068  1.00  0.70           O  
ATOM   3539  H   GLY A 237      -3.876 -24.691 -20.295  1.00  0.70           H  
ATOM   3540 1HA  GLY A 237      -1.929 -26.074 -22.071  1.00  0.70           H  
ATOM   3541 2HA  GLY A 237      -3.664 -26.351 -21.999  1.00  0.70           H  
ATOM   3542  N   ILE A 238      -3.262 -25.231 -24.409  1.00  0.72           N  
ATOM   3543  CA  ILE A 238      -3.452 -24.370 -25.573  1.00  0.72           C  
ATOM   3544  C   ILE A 238      -4.437 -24.913 -26.591  1.00  0.72           C  
ATOM   3545  O   ILE A 238      -4.460 -26.106 -26.878  1.00  0.72           O  
ATOM   3546  CB  ILE A 238      -2.127 -24.136 -26.293  1.00  0.72           C  
ATOM   3547  CG1 ILE A 238      -2.309 -23.132 -27.360  1.00  0.72           C  
ATOM   3548  CG2 ILE A 238      -1.662 -25.431 -26.928  1.00  0.72           C  
ATOM   3549  CD1 ILE A 238      -1.089 -22.619 -27.836  1.00  0.72           C  
ATOM   3550  H   ILE A 238      -3.262 -26.245 -24.500  1.00  0.72           H  
ATOM   3551  HA  ILE A 238      -3.833 -23.410 -25.229  1.00  0.72           H  
ATOM   3552  HB  ILE A 238      -1.379 -23.774 -25.586  1.00  0.72           H  
ATOM   3553 1HG1 ILE A 238      -2.804 -23.594 -28.205  1.00  0.72           H  
ATOM   3554 2HG1 ILE A 238      -2.920 -22.310 -26.994  1.00  0.72           H  
ATOM   3555 1HG2 ILE A 238      -0.719 -25.271 -27.444  1.00  0.72           H  
ATOM   3556 2HG2 ILE A 238      -1.538 -26.179 -26.161  1.00  0.72           H  
ATOM   3557 3HG2 ILE A 238      -2.413 -25.766 -27.641  1.00  0.72           H  
ATOM   3558 1HD1 ILE A 238      -1.294 -21.900 -28.622  1.00  0.72           H  
ATOM   3559 2HD1 ILE A 238      -0.578 -22.134 -27.016  1.00  0.72           H  
ATOM   3560 3HD1 ILE A 238      -0.497 -23.447 -28.220  1.00  0.72           H  
ATOM   3561  N   ALA A 239      -5.239 -24.024 -27.161  1.00  0.75           N  
ATOM   3562  CA  ALA A 239      -6.100 -24.409 -28.259  1.00  0.75           C  
ATOM   3563  C   ALA A 239      -5.386 -23.981 -29.505  1.00  0.75           C  
ATOM   3564  O   ALA A 239      -4.863 -22.868 -29.546  1.00  0.75           O  
ATOM   3565  CB  ALA A 239      -7.469 -23.750 -28.167  1.00  0.75           C  
ATOM   3566  H   ALA A 239      -5.217 -23.061 -26.854  1.00  0.75           H  
ATOM   3567  HA  ALA A 239      -6.206 -25.489 -28.275  1.00  0.75           H  
ATOM   3568 1HB  ALA A 239      -8.069 -24.051 -29.030  1.00  0.75           H  
ATOM   3569 2HB  ALA A 239      -7.972 -24.051 -27.254  1.00  0.75           H  
ATOM   3570 3HB  ALA A 239      -7.352 -22.670 -28.169  1.00  0.75           H  
ATOM   3571  N   LEU A 240      -5.380 -24.801 -30.532  1.00  0.78           N  
ATOM   3572  CA  LEU A 240      -4.733 -24.321 -31.729  1.00  0.78           C  
ATOM   3573  C   LEU A 240      -5.613 -23.293 -32.387  1.00  0.78           C  
ATOM   3574  O   LEU A 240      -6.839 -23.371 -32.348  1.00  0.78           O  
ATOM   3575  CB  LEU A 240      -4.364 -25.456 -32.683  1.00  0.78           C  
ATOM   3576  CG  LEU A 240      -3.336 -26.375 -32.146  1.00  0.78           C  
ATOM   3577  CD1 LEU A 240      -3.056 -27.521 -33.081  1.00  0.78           C  
ATOM   3578  CD2 LEU A 240      -2.103 -25.624 -31.935  1.00  0.78           C  
ATOM   3579  H   LEU A 240      -5.811 -25.726 -30.489  1.00  0.78           H  
ATOM   3580  HA  LEU A 240      -3.805 -23.831 -31.443  1.00  0.78           H  
ATOM   3581 1HB  LEU A 240      -5.259 -26.041 -32.891  1.00  0.78           H  
ATOM   3582 2HB  LEU A 240      -3.994 -25.026 -33.618  1.00  0.78           H  
ATOM   3583  HG  LEU A 240      -3.691 -26.763 -31.228  1.00  0.78           H  
ATOM   3584 1HD1 LEU A 240      -2.296 -28.173 -32.640  1.00  0.78           H  
ATOM   3585 2HD1 LEU A 240      -3.945 -28.075 -33.237  1.00  0.78           H  
ATOM   3586 3HD1 LEU A 240      -2.695 -27.131 -34.031  1.00  0.78           H  
ATOM   3587 1HD2 LEU A 240      -1.392 -26.311 -31.550  1.00  0.78           H  
ATOM   3588 2HD2 LEU A 240      -1.748 -25.221 -32.888  1.00  0.78           H  
ATOM   3589 3HD2 LEU A 240      -2.270 -24.804 -31.233  1.00  0.78           H  
ATOM   3590  N   LEU A 241      -4.977 -22.301 -32.947  1.00  0.82           N  
ATOM   3591  CA  LEU A 241      -5.648 -21.240 -33.645  1.00  0.82           C  
ATOM   3592  C   LEU A 241      -5.641 -21.438 -35.153  1.00  0.82           C  
ATOM   3593  O   LEU A 241      -6.620 -21.117 -35.828  1.00  0.82           O  
ATOM   3594  CB  LEU A 241      -4.914 -19.958 -33.309  1.00  0.82           C  
ATOM   3595  CG  LEU A 241      -4.862 -19.594 -31.836  1.00  0.82           C  
ATOM   3596  CD1 LEU A 241      -3.968 -18.385 -31.688  1.00  0.82           C  
ATOM   3597  CD2 LEU A 241      -6.277 -19.347 -31.319  1.00  0.82           C  
ATOM   3598  H   LEU A 241      -3.964 -22.274 -32.858  1.00  0.82           H  
ATOM   3599  HA  LEU A 241      -6.678 -21.189 -33.298  1.00  0.82           H  
ATOM   3600 1HB  LEU A 241      -3.883 -20.068 -33.643  1.00  0.82           H  
ATOM   3601 2HB  LEU A 241      -5.370 -19.132 -33.853  1.00  0.82           H  
ATOM   3602  HG  LEU A 241      -4.412 -20.416 -31.265  1.00  0.82           H  
ATOM   3603 1HD1 LEU A 241      -3.891 -18.118 -30.640  1.00  0.82           H  
ATOM   3604 2HD1 LEU A 241      -2.983 -18.652 -32.067  1.00  0.82           H  
ATOM   3605 3HD1 LEU A 241      -4.361 -17.557 -32.263  1.00  0.82           H  
ATOM   3606 1HD2 LEU A 241      -6.243 -19.084 -30.261  1.00  0.82           H  
ATOM   3607 2HD2 LEU A 241      -6.740 -18.540 -31.876  1.00  0.82           H  
ATOM   3608 3HD2 LEU A 241      -6.870 -20.257 -31.445  1.00  0.82           H  
ATOM   3609  N   HIS A 242      -4.538 -21.976 -35.686  1.00  0.85           N  
ATOM   3610  CA  HIS A 242      -4.394 -22.053 -37.137  1.00  0.85           C  
ATOM   3611  C   HIS A 242      -3.955 -23.414 -37.676  1.00  0.85           C  
ATOM   3612  O   HIS A 242      -3.423 -24.250 -36.948  1.00  0.85           O  
ATOM   3613  CB  HIS A 242      -3.381 -21.001 -37.575  1.00  0.85           C  
ATOM   3614  CG  HIS A 242      -3.786 -19.614 -37.193  1.00  0.85           C  
ATOM   3615  ND1 HIS A 242      -4.794 -18.922 -37.832  1.00  0.85           N  
ATOM   3616  CD2 HIS A 242      -3.309 -18.788 -36.239  1.00  0.85           C  
ATOM   3617  CE1 HIS A 242      -4.925 -17.737 -37.272  1.00  0.85           C  
ATOM   3618  NE2 HIS A 242      -4.028 -17.631 -36.312  1.00  0.85           N  
ATOM   3619  H   HIS A 242      -3.749 -22.250 -35.087  1.00  0.85           H  
ATOM   3620  HA  HIS A 242      -5.351 -21.819 -37.602  1.00  0.85           H  
ATOM   3621 1HB  HIS A 242      -2.413 -21.217 -37.114  1.00  0.85           H  
ATOM   3622 2HB  HIS A 242      -3.249 -21.041 -38.654  1.00  0.85           H  
ATOM   3623  HD2 HIS A 242      -2.495 -19.005 -35.544  1.00  0.85           H  
ATOM   3624  HE1 HIS A 242      -5.642 -16.971 -37.562  1.00  0.85           H  
ATOM   3625  HE2 HIS A 242      -3.874 -16.811 -35.708  1.00  0.85           H  
ATOM   3626  N   GLY A 243      -4.164 -23.617 -38.979  1.00  0.87           N  
ATOM   3627  CA  GLY A 243      -3.710 -24.832 -39.645  1.00  0.87           C  
ATOM   3628  C   GLY A 243      -4.757 -25.950 -39.621  1.00  0.87           C  
ATOM   3629  O   GLY A 243      -5.859 -25.761 -39.106  1.00  0.87           O  
ATOM   3630  H   GLY A 243      -4.629 -22.899 -39.520  1.00  0.87           H  
ATOM   3631 1HA  GLY A 243      -3.445 -24.597 -40.676  1.00  0.87           H  
ATOM   3632 2HA  GLY A 243      -2.800 -25.153 -39.146  1.00  0.87           H  
ATOM   3633  N   PRO A 244      -4.423 -27.142 -40.148  1.00  0.88           N  
ATOM   3634  CA  PRO A 244      -5.286 -28.308 -40.299  1.00  0.88           C  
ATOM   3635  C   PRO A 244      -5.726 -28.881 -38.961  1.00  0.88           C  
ATOM   3636  O   PRO A 244      -6.692 -29.639 -38.884  1.00  0.88           O  
ATOM   3637  CB  PRO A 244      -4.393 -29.291 -41.064  1.00  0.88           C  
ATOM   3638  CG  PRO A 244      -2.982 -28.872 -40.741  1.00  0.88           C  
ATOM   3639  CD  PRO A 244      -3.034 -27.370 -40.611  1.00  0.88           C  
ATOM   3640  HA  PRO A 244      -6.163 -28.029 -40.903  1.00  0.88           H  
ATOM   3641 1HB  PRO A 244      -4.608 -30.318 -40.732  1.00  0.88           H  
ATOM   3642 2HB  PRO A 244      -4.621 -29.247 -42.139  1.00  0.88           H  
ATOM   3643 1HG  PRO A 244      -2.652 -29.365 -39.811  1.00  0.88           H  
ATOM   3644 2HG  PRO A 244      -2.299 -29.208 -41.534  1.00  0.88           H  
ATOM   3645 1HD  PRO A 244      -2.294 -27.091 -39.858  1.00  0.88           H  
ATOM   3646 2HD  PRO A 244      -2.857 -26.882 -41.582  1.00  0.88           H  
ATOM   3647  N   HIS A 245      -5.015 -28.505 -37.903  1.00  0.86           N  
ATOM   3648  CA  HIS A 245      -5.301 -28.975 -36.568  1.00  0.86           C  
ATOM   3649  C   HIS A 245      -5.906 -27.854 -35.719  1.00  0.86           C  
ATOM   3650  O   HIS A 245      -5.995 -27.978 -34.503  1.00  0.86           O  
ATOM   3651  CB  HIS A 245      -4.016 -29.492 -35.917  1.00  0.86           C  
ATOM   3652  CG  HIS A 245      -3.392 -30.642 -36.635  1.00  0.86           C  
ATOM   3653  ND1 HIS A 245      -2.112 -30.589 -37.144  1.00  0.86           N  
ATOM   3654  CD2 HIS A 245      -3.871 -31.866 -36.949  1.00  0.86           C  
ATOM   3655  CE1 HIS A 245      -1.826 -31.740 -37.728  1.00  0.86           C  
ATOM   3656  NE2 HIS A 245      -2.876 -32.532 -37.626  1.00  0.86           N  
ATOM   3657  H   HIS A 245      -4.238 -27.876 -38.023  1.00  0.86           H  
ATOM   3658  HA  HIS A 245      -6.019 -29.793 -36.608  1.00  0.86           H  
ATOM   3659 1HB  HIS A 245      -3.285 -28.688 -35.867  1.00  0.86           H  
ATOM   3660 2HB  HIS A 245      -4.231 -29.813 -34.897  1.00  0.86           H  
ATOM   3661  HD2 HIS A 245      -4.863 -32.252 -36.708  1.00  0.86           H  
ATOM   3662  HE1 HIS A 245      -0.882 -31.991 -38.213  1.00  0.86           H  
ATOM   3663  HE2 HIS A 245      -2.943 -33.473 -37.987  1.00  0.86           H  
ATOM   3664  N   ALA A 246      -6.416 -26.797 -36.362  1.00  0.83           N  
ATOM   3665  CA  ALA A 246      -7.008 -25.642 -35.665  1.00  0.83           C  
ATOM   3666  C   ALA A 246      -8.185 -26.027 -34.753  1.00  0.83           C  
ATOM   3667  O   ALA A 246      -8.538 -25.287 -33.846  1.00  0.83           O  
ATOM   3668  CB  ALA A 246      -7.470 -24.600 -36.671  1.00  0.83           C  
ATOM   3669  H   ALA A 246      -6.336 -26.734 -37.379  1.00  0.83           H  
ATOM   3670  HA  ALA A 246      -6.232 -25.194 -35.044  1.00  0.83           H  
ATOM   3671 1HB  ALA A 246      -7.865 -23.734 -36.138  1.00  0.83           H  
ATOM   3672 2HB  ALA A 246      -6.639 -24.290 -37.281  1.00  0.83           H  
ATOM   3673 3HB  ALA A 246      -8.244 -25.022 -37.306  1.00  0.83           H  
ATOM   3674  N   GLY A 247      -8.833 -27.162 -35.001  1.00  0.79           N  
ATOM   3675  CA  GLY A 247      -9.952 -27.577 -34.154  1.00  0.79           C  
ATOM   3676  C   GLY A 247      -9.502 -28.351 -32.895  1.00  0.79           C  
ATOM   3677  O   GLY A 247     -10.343 -28.808 -32.120  1.00  0.79           O  
ATOM   3678  H   GLY A 247      -8.532 -27.746 -35.767  1.00  0.79           H  
ATOM   3679 1HA  GLY A 247     -10.520 -26.696 -33.855  1.00  0.79           H  
ATOM   3680 2HA  GLY A 247     -10.626 -28.202 -34.738  1.00  0.79           H  
ATOM   3681  N   ARG A 248      -8.188 -28.507 -32.707  1.00  0.75           N  
ATOM   3682  CA  ARG A 248      -7.601 -29.277 -31.607  1.00  0.75           C  
ATOM   3683  C   ARG A 248      -7.246 -28.533 -30.320  1.00  0.75           C  
ATOM   3684  O   ARG A 248      -6.647 -27.448 -30.341  1.00  0.75           O  
ATOM   3685  CB  ARG A 248      -6.325 -29.920 -32.073  1.00  0.75           C  
ATOM   3686  CG  ARG A 248      -5.572 -30.737 -31.070  1.00  0.75           C  
ATOM   3687  CD  ARG A 248      -4.378 -31.358 -31.703  1.00  0.75           C  
ATOM   3688  NE  ARG A 248      -4.765 -32.399 -32.601  1.00  0.75           N  
ATOM   3689  CZ  ARG A 248      -3.963 -33.013 -33.460  1.00  0.75           C  
ATOM   3690  NH1 ARG A 248      -2.695 -32.666 -33.542  1.00  0.75           N  
ATOM   3691  NH2 ARG A 248      -4.462 -33.974 -34.228  1.00  0.75           N  
ATOM   3692  H   ARG A 248      -7.540 -28.099 -33.376  1.00  0.75           H  
ATOM   3693  HA  ARG A 248      -8.304 -30.063 -31.363  1.00  0.75           H  
ATOM   3694 1HB  ARG A 248      -6.527 -30.549 -32.941  1.00  0.75           H  
ATOM   3695 2HB  ARG A 248      -5.658 -29.149 -32.381  1.00  0.75           H  
ATOM   3696 1HG  ARG A 248      -5.250 -30.121 -30.254  1.00  0.75           H  
ATOM   3697 2HG  ARG A 248      -6.227 -31.528 -30.697  1.00  0.75           H  
ATOM   3698 1HD  ARG A 248      -3.838 -30.602 -32.272  1.00  0.75           H  
ATOM   3699 2HD  ARG A 248      -3.714 -31.777 -30.952  1.00  0.75           H  
ATOM   3700  HE  ARG A 248      -5.754 -32.690 -32.584  1.00  0.75           H  
ATOM   3701 1HH1 ARG A 248      -2.307 -31.924 -32.937  1.00  0.75           H  
ATOM   3702 2HH1 ARG A 248      -2.086 -33.136 -34.205  1.00  0.75           H  
ATOM   3703 1HH2 ARG A 248      -5.470 -34.233 -34.137  1.00  0.75           H  
ATOM   3704 2HH2 ARG A 248      -3.875 -34.453 -34.887  1.00  0.75           H  
ATOM   3705  N   LEU A 249      -7.579 -29.159 -29.192  1.00  0.73           N  
ATOM   3706  CA  LEU A 249      -7.194 -28.666 -27.873  1.00  0.73           C  
ATOM   3707  C   LEU A 249      -6.021 -29.503 -27.364  1.00  0.73           C  
ATOM   3708  O   LEU A 249      -6.052 -30.725 -27.504  1.00  0.73           O  
ATOM   3709  CB  LEU A 249      -8.388 -28.791 -26.928  1.00  0.73           C  
ATOM   3710  CG  LEU A 249      -9.615 -28.059 -27.383  1.00  0.73           C  
ATOM   3711  CD1 LEU A 249     -10.715 -28.262 -26.394  1.00  0.73           C  
ATOM   3712  CD2 LEU A 249      -9.280 -26.618 -27.552  1.00  0.73           C  
ATOM   3713  H   LEU A 249      -8.113 -30.025 -29.272  1.00  0.73           H  
ATOM   3714  HA  LEU A 249      -6.880 -27.630 -27.946  1.00  0.73           H  
ATOM   3715 1HB  LEU A 249      -8.657 -29.842 -26.882  1.00  0.73           H  
ATOM   3716 2HB  LEU A 249      -8.140 -28.487 -25.957  1.00  0.73           H  
ATOM   3717  HG  LEU A 249      -9.947 -28.470 -28.340  1.00  0.73           H  
ATOM   3718 1HD1 LEU A 249     -11.617 -27.748 -26.734  1.00  0.73           H  
ATOM   3719 2HD1 LEU A 249     -10.921 -29.321 -26.291  1.00  0.73           H  
ATOM   3720 3HD1 LEU A 249     -10.398 -27.850 -25.447  1.00  0.73           H  
ATOM   3721 1HD2 LEU A 249     -10.145 -26.085 -27.901  1.00  0.73           H  
ATOM   3722 2HD2 LEU A 249      -8.952 -26.203 -26.600  1.00  0.73           H  
ATOM   3723 3HD2 LEU A 249      -8.486 -26.526 -28.287  1.00  0.73           H  
ATOM   3724  N   ILE A 250      -4.991 -28.853 -26.792  1.00  0.71           N  
ATOM   3725  CA  ILE A 250      -3.813 -29.541 -26.237  1.00  0.71           C  
ATOM   3726  C   ILE A 250      -3.522 -29.241 -24.760  1.00  0.71           C  
ATOM   3727  O   ILE A 250      -3.420 -28.081 -24.340  1.00  0.71           O  
ATOM   3728  CB  ILE A 250      -2.530 -29.220 -27.042  1.00  0.71           C  
ATOM   3729  CG1 ILE A 250      -2.717 -29.584 -28.476  1.00  0.71           C  
ATOM   3730  CG2 ILE A 250      -1.337 -29.982 -26.466  1.00  0.71           C  
ATOM   3731  CD1 ILE A 250      -3.162 -28.441 -29.295  1.00  0.71           C  
ATOM   3732  H   ILE A 250      -5.002 -27.839 -26.751  1.00  0.71           H  
ATOM   3733  HA  ILE A 250      -3.988 -30.606 -26.325  1.00  0.71           H  
ATOM   3734  HB  ILE A 250      -2.338 -28.169 -26.999  1.00  0.71           H  
ATOM   3735 1HG1 ILE A 250      -1.771 -29.948 -28.879  1.00  0.71           H  
ATOM   3736 2HG1 ILE A 250      -3.450 -30.385 -28.549  1.00  0.71           H  
ATOM   3737 1HG2 ILE A 250      -0.439 -29.751 -27.039  1.00  0.71           H  
ATOM   3738 2HG2 ILE A 250      -1.177 -29.699 -25.430  1.00  0.71           H  
ATOM   3739 3HG2 ILE A 250      -1.539 -31.053 -26.521  1.00  0.71           H  
ATOM   3740 1HD1 ILE A 250      -3.264 -28.777 -30.317  1.00  0.71           H  
ATOM   3741 2HD1 ILE A 250      -4.115 -28.057 -28.938  1.00  0.71           H  
ATOM   3742 3HD1 ILE A 250      -2.425 -27.649 -29.242  1.00  0.71           H  
ATOM   3743  N   ALA A 251      -3.355 -30.289 -23.961  1.00  0.71           N  
ATOM   3744  CA  ALA A 251      -2.996 -30.126 -22.556  1.00  0.71           C  
ATOM   3745  C   ALA A 251      -1.710 -30.874 -22.281  1.00  0.71           C  
ATOM   3746  O   ALA A 251      -1.446 -31.923 -22.880  1.00  0.71           O  
ATOM   3747  CB  ALA A 251      -4.101 -30.620 -21.652  1.00  0.71           C  
ATOM   3748  H   ALA A 251      -3.455 -31.224 -24.357  1.00  0.71           H  
ATOM   3749  HA  ALA A 251      -2.821 -29.069 -22.360  1.00  0.71           H  
ATOM   3750 1HB  ALA A 251      -3.812 -30.481 -20.608  1.00  0.71           H  
ATOM   3751 2HB  ALA A 251      -5.008 -30.058 -21.857  1.00  0.71           H  
ATOM   3752 3HB  ALA A 251      -4.280 -31.681 -21.838  1.00  0.71           H  
ATOM   3753  N   GLN A 252      -0.883 -30.354 -21.386  1.00  0.72           N  
ATOM   3754  CA  GLN A 252       0.357 -31.061 -21.110  1.00  0.72           C  
ATOM   3755  C   GLN A 252       0.352 -31.912 -19.861  1.00  0.72           C  
ATOM   3756  O   GLN A 252      -0.141 -31.492 -18.805  1.00  0.72           O  
ATOM   3757  CB  GLN A 252       1.502 -30.085 -21.063  1.00  0.72           C  
ATOM   3758  CG  GLN A 252       1.692 -29.362 -22.343  1.00  0.72           C  
ATOM   3759  CD  GLN A 252       1.973 -30.311 -23.524  1.00  0.72           C  
ATOM   3760  OE1 GLN A 252       1.297 -30.292 -24.556  1.00  0.72           O  
ATOM   3761  NE2 GLN A 252       2.952 -31.158 -23.410  1.00  0.72           N  
ATOM   3762  H   GLN A 252      -1.106 -29.489 -20.901  1.00  0.72           H  
ATOM   3763  HA  GLN A 252       0.553 -31.735 -21.943  1.00  0.72           H  
ATOM   3764 1HB  GLN A 252       1.328 -29.346 -20.278  1.00  0.72           H  
ATOM   3765 2HB  GLN A 252       2.365 -30.616 -20.798  1.00  0.72           H  
ATOM   3766 1HG  GLN A 252       0.780 -28.821 -22.548  1.00  0.72           H  
ATOM   3767 2HG  GLN A 252       2.535 -28.676 -22.236  1.00  0.72           H  
ATOM   3768 1HE2 GLN A 252       3.113 -31.768 -24.194  1.00  0.72           H  
ATOM   3769 2HE2 GLN A 252       3.517 -31.183 -22.563  1.00  0.72           H  
ATOM   3770  N   MET A 253       0.933 -33.103 -19.983  1.00  0.74           N  
ATOM   3771  CA  MET A 253       1.026 -34.027 -18.869  1.00  0.74           C  
ATOM   3772  C   MET A 253       2.440 -34.573 -18.670  1.00  0.74           C  
ATOM   3773  O   MET A 253       3.246 -34.665 -19.607  1.00  0.74           O  
ATOM   3774  CB  MET A 253       0.001 -35.162 -19.031  1.00  0.74           C  
ATOM   3775  CG  MET A 253      -1.498 -34.658 -19.049  1.00  0.74           C  
ATOM   3776  SD  MET A 253      -2.747 -35.959 -18.775  1.00  0.74           S  
ATOM   3777  CE  MET A 253      -4.289 -35.098 -19.165  1.00  0.74           C  
ATOM   3778  H   MET A 253       1.317 -33.393 -20.888  1.00  0.74           H  
ATOM   3779  HA  MET A 253       0.775 -33.487 -17.960  1.00  0.74           H  
ATOM   3780 1HB  MET A 253       0.193 -35.697 -19.962  1.00  0.74           H  
ATOM   3781 2HB  MET A 253       0.113 -35.871 -18.208  1.00  0.74           H  
ATOM   3782 1HG  MET A 253      -1.631 -33.903 -18.306  1.00  0.74           H  
ATOM   3783 2HG  MET A 253      -1.699 -34.190 -20.010  1.00  0.74           H  
ATOM   3784 1HE  MET A 253      -5.126 -35.782 -19.056  1.00  0.74           H  
ATOM   3785 2HE  MET A 253      -4.415 -34.261 -18.501  1.00  0.74           H  
ATOM   3786 3HE  MET A 253      -4.269 -34.726 -20.182  1.00  0.74           H  
ATOM   3787  N   THR A 254       2.739 -34.935 -17.441  1.00  0.78           N  
ATOM   3788  CA  THR A 254       4.015 -35.534 -17.081  1.00  0.78           C  
ATOM   3789  C   THR A 254       3.800 -36.994 -16.730  1.00  0.78           C  
ATOM   3790  O   THR A 254       2.842 -37.359 -16.041  1.00  0.78           O  
ATOM   3791  CB  THR A 254       4.681 -34.761 -15.955  1.00  0.78           C  
ATOM   3792  OG1 THR A 254       4.935 -33.415 -16.394  1.00  0.78           O  
ATOM   3793  CG2 THR A 254       5.983 -35.428 -15.520  1.00  0.78           C  
ATOM   3794  H   THR A 254       2.027 -34.821 -16.723  1.00  0.78           H  
ATOM   3795  HA  THR A 254       4.682 -35.498 -17.944  1.00  0.78           H  
ATOM   3796  HB  THR A 254       3.992 -34.718 -15.139  1.00  0.78           H  
ATOM   3797  HG1 THR A 254       5.701 -33.405 -17.001  1.00  0.78           H  
ATOM   3798 1HG2 THR A 254       6.424 -34.857 -14.706  1.00  0.78           H  
ATOM   3799 2HG2 THR A 254       5.782 -36.442 -15.177  1.00  0.78           H  
ATOM   3800 3HG2 THR A 254       6.675 -35.460 -16.367  1.00  0.78           H  
ATOM   3801  N   VAL A 255       4.638 -37.843 -17.304  1.00  0.82           N  
ATOM   3802  CA  VAL A 255       4.520 -39.285 -17.197  1.00  0.82           C  
ATOM   3803  C   VAL A 255       5.739 -40.017 -16.677  1.00  0.82           C  
ATOM   3804  O   VAL A 255       6.864 -39.716 -17.069  1.00  0.82           O  
ATOM   3805  CB  VAL A 255       4.182 -39.833 -18.592  1.00  0.82           C  
ATOM   3806  CG1 VAL A 255       4.135 -41.284 -18.576  1.00  0.82           C  
ATOM   3807  CG2 VAL A 255       2.869 -39.309 -18.996  1.00  0.82           C  
ATOM   3808  H   VAL A 255       5.404 -37.467 -17.864  1.00  0.82           H  
ATOM   3809  HA  VAL A 255       3.691 -39.502 -16.527  1.00  0.82           H  
ATOM   3810  HB  VAL A 255       4.944 -39.522 -19.305  1.00  0.82           H  
ATOM   3811 1HG1 VAL A 255       3.876 -41.669 -19.556  1.00  0.82           H  
ATOM   3812 2HG1 VAL A 255       5.097 -41.697 -18.278  1.00  0.82           H  
ATOM   3813 3HG1 VAL A 255       3.384 -41.535 -17.868  1.00  0.82           H  
ATOM   3814 1HG2 VAL A 255       2.637 -39.694 -19.957  1.00  0.82           H  
ATOM   3815 2HG2 VAL A 255       2.138 -39.649 -18.273  1.00  0.82           H  
ATOM   3816 3HG2 VAL A 255       2.879 -38.225 -19.036  1.00  0.82           H  
ATOM   3817  N   ARG A 256       5.535 -40.963 -15.759  1.00  0.87           N  
ATOM   3818  CA  ARG A 256       6.667 -41.782 -15.322  1.00  0.87           C  
ATOM   3819  C   ARG A 256       6.432 -43.202 -15.783  1.00  0.87           C  
ATOM   3820  O   ARG A 256       5.406 -43.823 -15.480  1.00  0.87           O  
ATOM   3821  CB  ARG A 256       6.894 -41.776 -13.827  1.00  0.87           C  
ATOM   3822  CG  ARG A 256       8.144 -42.466 -13.345  1.00  0.87           C  
ATOM   3823  CD  ARG A 256       8.232 -42.383 -11.865  1.00  0.87           C  
ATOM   3824  NE  ARG A 256       9.422 -43.024 -11.332  1.00  0.87           N  
ATOM   3825  CZ  ARG A 256       9.570 -43.349 -10.034  1.00  0.87           C  
ATOM   3826  NH1 ARG A 256       8.583 -43.094  -9.208  1.00  0.87           N  
ATOM   3827  NH2 ARG A 256      10.683 -43.921  -9.603  1.00  0.87           N  
ATOM   3828  H   ARG A 256       4.579 -41.153 -15.435  1.00  0.87           H  
ATOM   3829  HA  ARG A 256       7.571 -41.434 -15.802  1.00  0.87           H  
ATOM   3830 1HB  ARG A 256       6.889 -40.768 -13.453  1.00  0.87           H  
ATOM   3831 2HB  ARG A 256       6.106 -42.320 -13.361  1.00  0.87           H  
ATOM   3832 1HG  ARG A 256       8.121 -43.518 -13.642  1.00  0.87           H  
ATOM   3833 2HG  ARG A 256       9.021 -41.984 -13.781  1.00  0.87           H  
ATOM   3834 1HD  ARG A 256       8.245 -41.336 -11.565  1.00  0.87           H  
ATOM   3835 2HD  ARG A 256       7.358 -42.870 -11.428  1.00  0.87           H  
ATOM   3836  HE  ARG A 256      10.183 -43.227 -11.968  1.00  0.87           H  
ATOM   3837 1HH1 ARG A 256       7.742 -42.663  -9.559  1.00  0.87           H  
ATOM   3838 2HH1 ARG A 256       8.629 -43.344  -8.213  1.00  0.87           H  
ATOM   3839 1HH2 ARG A 256      11.438 -44.112 -10.248  1.00  0.87           H  
ATOM   3840 2HH2 ARG A 256      10.781 -44.159  -8.626  1.00  0.87           H  
ATOM   3841  N   ASN A 257       7.379 -43.685 -16.554  1.00  0.91           N  
ATOM   3842  CA  ASN A 257       7.374 -45.013 -17.111  1.00  0.91           C  
ATOM   3843  C   ASN A 257       8.332 -45.888 -16.335  1.00  0.91           C  
ATOM   3844  O   ASN A 257       9.114 -45.402 -15.513  1.00  0.91           O  
ATOM   3845  CB  ASN A 257       7.776 -44.978 -18.570  1.00  0.91           C  
ATOM   3846  CG  ASN A 257       6.811 -44.282 -19.453  1.00  0.91           C  
ATOM   3847  OD1 ASN A 257       5.587 -44.391 -19.320  1.00  0.91           O  
ATOM   3848  ND2 ASN A 257       7.362 -43.567 -20.375  1.00  0.91           N  
ATOM   3849  H   ASN A 257       8.180 -43.095 -16.763  1.00  0.91           H  
ATOM   3850  HA  ASN A 257       6.387 -45.444 -17.007  1.00  0.91           H  
ATOM   3851 1HB  ASN A 257       8.734 -44.464 -18.649  1.00  0.91           H  
ATOM   3852 2HB  ASN A 257       7.911 -45.995 -18.937  1.00  0.91           H  
ATOM   3853 1HD2 ASN A 257       6.807 -43.035 -21.029  1.00  0.91           H  
ATOM   3854 2HD2 ASN A 257       8.359 -43.519 -20.434  1.00  0.91           H  
ATOM   3855  N   SER A 258       8.369 -47.165 -16.681  1.00  0.93           N  
ATOM   3856  CA  SER A 258       9.343 -48.085 -16.098  1.00  0.93           C  
ATOM   3857  C   SER A 258      10.806 -47.653 -16.383  1.00  0.93           C  
ATOM   3858  O   SER A 258      11.737 -48.136 -15.741  1.00  0.93           O  
ATOM   3859  CB  SER A 258       9.101 -49.479 -16.633  1.00  0.93           C  
ATOM   3860  OG  SER A 258       9.378 -49.548 -18.003  1.00  0.93           O  
ATOM   3861  H   SER A 258       7.649 -47.513 -17.317  1.00  0.93           H  
ATOM   3862  HA  SER A 258       9.195 -48.097 -15.017  1.00  0.93           H  
ATOM   3863 1HB  SER A 258       9.721 -50.194 -16.095  1.00  0.93           H  
ATOM   3864 2HB  SER A 258       8.059 -49.750 -16.460  1.00  0.93           H  
ATOM   3865  HG  SER A 258      10.335 -49.507 -18.077  1.00  0.93           H  
ATOM   3866  N   VAL A 259      10.990 -46.742 -17.351  1.00  0.93           N  
ATOM   3867  CA  VAL A 259      12.290 -46.204 -17.748  1.00  0.93           C  
ATOM   3868  C   VAL A 259      12.516 -44.740 -17.294  1.00  0.93           C  
ATOM   3869  O   VAL A 259      13.481 -44.091 -17.725  1.00  0.93           O  
ATOM   3870  CB  VAL A 259      12.440 -46.261 -19.277  1.00  0.93           C  
ATOM   3871  CG1 VAL A 259      12.372 -47.697 -19.757  1.00  0.93           C  
ATOM   3872  CG2 VAL A 259      11.346 -45.430 -19.911  1.00  0.93           C  
ATOM   3873  H   VAL A 259      10.167 -46.410 -17.830  1.00  0.93           H  
ATOM   3874  HA  VAL A 259      13.065 -46.826 -17.300  1.00  0.93           H  
ATOM   3875  HB  VAL A 259      13.409 -45.865 -19.555  1.00  0.93           H  
ATOM   3876 1HG1 VAL A 259      12.491 -47.724 -20.840  1.00  0.93           H  
ATOM   3877 2HG1 VAL A 259      13.170 -48.275 -19.289  1.00  0.93           H  
ATOM   3878 3HG1 VAL A 259      11.409 -48.123 -19.489  1.00  0.93           H  
ATOM   3879 1HG2 VAL A 259      11.452 -45.454 -20.995  1.00  0.93           H  
ATOM   3880 2HG2 VAL A 259      10.385 -45.846 -19.631  1.00  0.93           H  
ATOM   3881 3HG2 VAL A 259      11.417 -44.398 -19.558  1.00  0.93           H  
ATOM   3882  N   GLY A 260      11.632 -44.204 -16.441  1.00  0.91           N  
ATOM   3883  CA  GLY A 260      11.800 -42.833 -15.944  1.00  0.91           C  
ATOM   3884  C   GLY A 260      10.752 -41.832 -16.434  1.00  0.91           C  
ATOM   3885  O   GLY A 260       9.731 -42.195 -17.019  1.00  0.91           O  
ATOM   3886  H   GLY A 260      10.843 -44.755 -16.109  1.00  0.91           H  
ATOM   3887 1HA  GLY A 260      11.780 -42.854 -14.855  1.00  0.91           H  
ATOM   3888 2HA  GLY A 260      12.789 -42.472 -16.220  1.00  0.91           H  
ATOM   3889  N   GLN A 261      10.981 -40.561 -16.122  1.00  0.86           N  
ATOM   3890  CA  GLN A 261      10.025 -39.498 -16.414  1.00  0.86           C  
ATOM   3891  C   GLN A 261      10.121 -38.984 -17.831  1.00  0.86           C  
ATOM   3892  O   GLN A 261      11.180 -39.081 -18.442  1.00  0.86           O  
ATOM   3893  CB  GLN A 261      10.216 -38.315 -15.473  1.00  0.86           C  
ATOM   3894  CG  GLN A 261       9.946 -38.624 -14.041  1.00  0.86           C  
ATOM   3895  CD  GLN A 261      10.022 -37.390 -13.203  1.00  0.86           C  
ATOM   3896  OE1 GLN A 261      10.916 -37.195 -12.371  1.00  0.86           O  
ATOM   3897  NE2 GLN A 261       9.051 -36.528 -13.439  1.00  0.86           N  
ATOM   3898  H   GLN A 261      11.845 -40.324 -15.657  1.00  0.86           H  
ATOM   3899  HA  GLN A 261       9.037 -39.887 -16.265  1.00  0.86           H  
ATOM   3900 1HB  GLN A 261      11.231 -37.933 -15.563  1.00  0.86           H  
ATOM   3901 2HB  GLN A 261       9.542 -37.507 -15.773  1.00  0.86           H  
ATOM   3902 1HG  GLN A 261       8.946 -39.037 -13.966  1.00  0.86           H  
ATOM   3903 2HG  GLN A 261      10.678 -39.342 -13.679  1.00  0.86           H  
ATOM   3904 1HE2 GLN A 261       8.979 -35.636 -12.944  1.00  0.86           H  
ATOM   3905 2HE2 GLN A 261       8.366 -36.731 -14.133  1.00  0.86           H  
ATOM   3906  N   GLN A 262       9.007 -38.435 -18.332  1.00  0.81           N  
ATOM   3907  CA  GLN A 262       8.934 -37.762 -19.632  1.00  0.81           C  
ATOM   3908  C   GLN A 262       7.714 -36.856 -19.751  1.00  0.81           C  
ATOM   3909  O   GLN A 262       6.739 -36.992 -19.011  1.00  0.81           O  
ATOM   3910  CB  GLN A 262       8.886 -38.781 -20.758  1.00  0.81           C  
ATOM   3911  CG  GLN A 262       7.646 -39.627 -20.738  1.00  0.81           C  
ATOM   3912  CD  GLN A 262       7.682 -40.741 -21.735  1.00  0.81           C  
ATOM   3913  OE1 GLN A 262       6.663 -41.430 -21.956  1.00  0.81           O  
ATOM   3914  NE2 GLN A 262       8.837 -40.961 -22.381  1.00  0.81           N  
ATOM   3915  H   GLN A 262       8.162 -38.509 -17.776  1.00  0.81           H  
ATOM   3916  HA  GLN A 262       9.806 -37.133 -19.746  1.00  0.81           H  
ATOM   3917 1HB  GLN A 262       8.927 -38.265 -21.716  1.00  0.81           H  
ATOM   3918 2HB  GLN A 262       9.761 -39.431 -20.702  1.00  0.81           H  
ATOM   3919 1HG  GLN A 262       7.534 -40.061 -19.740  1.00  0.81           H  
ATOM   3920 2HG  GLN A 262       6.794 -38.989 -20.966  1.00  0.81           H  
ATOM   3921 1HE2 GLN A 262       8.904 -41.700 -23.052  1.00  0.81           H  
ATOM   3922 2HE2 GLN A 262       9.662 -40.365 -22.240  1.00  0.81           H  
ATOM   3923  N   ALA A 263       7.752 -35.927 -20.699  1.00  0.76           N  
ATOM   3924  CA  ALA A 263       6.569 -35.117 -20.987  1.00  0.76           C  
ATOM   3925  C   ALA A 263       5.825 -35.654 -22.201  1.00  0.76           C  
ATOM   3926  O   ALA A 263       6.455 -36.122 -23.160  1.00  0.76           O  
ATOM   3927  CB  ALA A 263       6.946 -33.679 -21.237  1.00  0.76           C  
ATOM   3928  H   ALA A 263       8.595 -35.806 -21.244  1.00  0.76           H  
ATOM   3929  HA  ALA A 263       5.896 -35.163 -20.129  1.00  0.76           H  
ATOM   3930 1HB  ALA A 263       6.042 -33.122 -21.438  1.00  0.76           H  
ATOM   3931 2HB  ALA A 263       7.451 -33.270 -20.358  1.00  0.76           H  
ATOM   3932 3HB  ALA A 263       7.590 -33.606 -22.079  1.00  0.76           H  
ATOM   3933  N   GLN A 264       4.492 -35.571 -22.156  1.00  0.72           N  
ATOM   3934  CA  GLN A 264       3.610 -35.969 -23.253  1.00  0.72           C  
ATOM   3935  C   GLN A 264       2.512 -34.934 -23.489  1.00  0.72           C  
ATOM   3936  O   GLN A 264       2.079 -34.245 -22.558  1.00  0.72           O  
ATOM   3937  CB  GLN A 264       2.935 -37.319 -22.970  1.00  0.72           C  
ATOM   3938  CG  GLN A 264       3.874 -38.529 -22.849  1.00  0.72           C  
ATOM   3939  CD  GLN A 264       3.118 -39.832 -22.648  1.00  0.72           C  
ATOM   3940  OE1 GLN A 264       1.880 -39.860 -22.774  1.00  0.72           O  
ATOM   3941  NE2 GLN A 264       3.824 -40.916 -22.316  1.00  0.72           N  
ATOM   3942  H   GLN A 264       4.060 -35.202 -21.306  1.00  0.72           H  
ATOM   3943  HA  GLN A 264       4.198 -36.049 -24.169  1.00  0.72           H  
ATOM   3944 1HB  GLN A 264       2.373 -37.244 -22.035  1.00  0.72           H  
ATOM   3945 2HB  GLN A 264       2.216 -37.533 -23.765  1.00  0.72           H  
ATOM   3946 1HG  GLN A 264       4.416 -38.619 -23.763  1.00  0.72           H  
ATOM   3947 2HG  GLN A 264       4.555 -38.391 -22.010  1.00  0.72           H  
ATOM   3948 1HE2 GLN A 264       3.366 -41.792 -22.175  1.00  0.72           H  
ATOM   3949 2HE2 GLN A 264       4.836 -40.886 -22.187  1.00  0.72           H  
ATOM   3950  N   SER A 265       2.032 -34.839 -24.722  1.00  0.70           N  
ATOM   3951  CA  SER A 265       0.910 -33.949 -25.001  1.00  0.70           C  
ATOM   3952  C   SER A 265      -0.368 -34.754 -25.166  1.00  0.70           C  
ATOM   3953  O   SER A 265      -0.371 -35.811 -25.811  1.00  0.70           O  
ATOM   3954  CB  SER A 265       1.161 -33.158 -26.264  1.00  0.70           C  
ATOM   3955  OG  SER A 265       2.272 -32.317 -26.138  1.00  0.70           O  
ATOM   3956  H   SER A 265       2.430 -35.401 -25.468  1.00  0.70           H  
ATOM   3957  HA  SER A 265       0.773 -33.258 -24.164  1.00  0.70           H  
ATOM   3958 1HB  SER A 265       1.326 -33.853 -27.088  1.00  0.70           H  
ATOM   3959 2HB  SER A 265       0.284 -32.572 -26.508  1.00  0.70           H  
ATOM   3960  HG  SER A 265       1.937 -31.536 -25.638  1.00  0.70           H  
ATOM   3961  N   ILE A 266      -1.440 -34.251 -24.578  1.00  0.70           N  
ATOM   3962  CA  ILE A 266      -2.758 -34.855 -24.645  1.00  0.70           C  
ATOM   3963  C   ILE A 266      -3.648 -33.987 -25.507  1.00  0.70           C  
ATOM   3964  O   ILE A 266      -3.660 -32.767 -25.340  1.00  0.70           O  
ATOM   3965  CB  ILE A 266      -3.353 -35.015 -23.251  1.00  0.70           C  
ATOM   3966  CG1 ILE A 266      -2.424 -35.789 -22.383  1.00  0.70           C  
ATOM   3967  CG2 ILE A 266      -4.664 -35.675 -23.308  1.00  0.70           C  
ATOM   3968  CD1 ILE A 266      -2.099 -37.110 -22.863  1.00  0.70           C  
ATOM   3969  H   ILE A 266      -1.348 -33.388 -24.041  1.00  0.70           H  
ATOM   3970  HA  ILE A 266      -2.677 -35.833 -25.108  1.00  0.70           H  
ATOM   3971  HB  ILE A 266      -3.470 -34.027 -22.806  1.00  0.70           H  
ATOM   3972 1HG1 ILE A 266      -1.504 -35.220 -22.230  1.00  0.70           H  
ATOM   3973 2HG1 ILE A 266      -2.894 -35.931 -21.479  1.00  0.70           H  
ATOM   3974 1HG2 ILE A 266      -5.063 -35.739 -22.309  1.00  0.70           H  
ATOM   3975 2HG2 ILE A 266      -5.299 -35.102 -23.903  1.00  0.70           H  
ATOM   3976 3HG2 ILE A 266      -4.559 -36.672 -23.741  1.00  0.70           H  
ATOM   3977 1HD1 ILE A 266      -1.462 -37.597 -22.158  1.00  0.70           H  
ATOM   3978 2HD1 ILE A 266      -3.015 -37.684 -22.992  1.00  0.70           H  
ATOM   3979 3HD1 ILE A 266      -1.588 -37.018 -23.799  1.00  0.70           H  
ATOM   3980  N   TYR A 267      -4.380 -34.578 -26.440  1.00  0.70           N  
ATOM   3981  CA  TYR A 267      -5.168 -33.740 -27.318  1.00  0.70           C  
ATOM   3982  C   TYR A 267      -6.575 -34.224 -27.616  1.00  0.70           C  
ATOM   3983  O   TYR A 267      -6.898 -35.406 -27.478  1.00  0.70           O  
ATOM   3984  CB  TYR A 267      -4.410 -33.579 -28.633  1.00  0.70           C  
ATOM   3985  CG  TYR A 267      -4.293 -34.866 -29.439  1.00  0.70           C  
ATOM   3986  CD1 TYR A 267      -5.220 -35.141 -30.437  1.00  0.70           C  
ATOM   3987  CD2 TYR A 267      -3.272 -35.780 -29.166  1.00  0.70           C  
ATOM   3988  CE1 TYR A 267      -5.128 -36.303 -31.174  1.00  0.70           C  
ATOM   3989  CE2 TYR A 267      -3.183 -36.950 -29.900  1.00  0.70           C  
ATOM   3990  CZ  TYR A 267      -4.104 -37.212 -30.906  1.00  0.70           C  
ATOM   3991  OH  TYR A 267      -4.007 -38.376 -31.644  1.00  0.70           O  
ATOM   3992  H   TYR A 267      -4.356 -35.588 -26.539  1.00  0.70           H  
ATOM   3993  HA  TYR A 267      -5.261 -32.778 -26.841  1.00  0.70           H  
ATOM   3994 1HB  TYR A 267      -4.925 -32.853 -29.231  1.00  0.70           H  
ATOM   3995 2HB  TYR A 267      -3.407 -33.194 -28.438  1.00  0.70           H  
ATOM   3996  HD1 TYR A 267      -6.025 -34.426 -30.649  1.00  0.70           H  
ATOM   3997  HD2 TYR A 267      -2.546 -35.577 -28.375  1.00  0.70           H  
ATOM   3998  HE1 TYR A 267      -5.858 -36.504 -31.962  1.00  0.70           H  
ATOM   3999  HE2 TYR A 267      -2.387 -37.664 -29.688  1.00  0.70           H  
ATOM   4000  HH  TYR A 267      -3.266 -38.899 -31.321  1.00  0.70           H  
ATOM   4001  N   SER A 268      -7.407 -33.283 -28.064  1.00  0.71           N  
ATOM   4002  CA  SER A 268      -8.780 -33.568 -28.472  1.00  0.71           C  
ATOM   4003  C   SER A 268      -9.179 -32.821 -29.709  1.00  0.71           C  
ATOM   4004  O   SER A 268      -9.108 -31.593 -29.757  1.00  0.71           O  
ATOM   4005  CB  SER A 268      -9.783 -33.158 -27.431  1.00  0.71           C  
ATOM   4006  OG  SER A 268     -11.098 -33.399 -27.900  1.00  0.71           O  
ATOM   4007  H   SER A 268      -7.052 -32.326 -28.095  1.00  0.71           H  
ATOM   4008  HA  SER A 268      -8.872 -34.640 -28.663  1.00  0.71           H  
ATOM   4009 1HB  SER A 268      -9.626 -33.718 -26.542  1.00  0.71           H  
ATOM   4010 2HB  SER A 268      -9.660 -32.106 -27.192  1.00  0.71           H  
ATOM   4011  HG  SER A 268     -11.223 -34.392 -27.733  1.00  0.71           H  
ATOM   4012  N   ASP A 269      -9.649 -33.564 -30.698  1.00  0.73           N  
ATOM   4013  CA  ASP A 269     -10.087 -32.984 -31.954  1.00  0.73           C  
ATOM   4014  C   ASP A 269     -11.608 -32.842 -32.030  1.00  0.73           C  
ATOM   4015  O   ASP A 269     -12.161 -32.625 -33.109  1.00  0.73           O  
ATOM   4016  CB  ASP A 269      -9.560 -33.811 -33.120  1.00  0.73           C  
ATOM   4017  CG  ASP A 269      -8.044 -33.755 -33.197  1.00  0.73           C  
ATOM   4018  OD1 ASP A 269      -7.503 -32.877 -32.584  1.00  0.73           O  
ATOM   4019  OD2 ASP A 269      -7.428 -34.568 -33.848  1.00  0.73           O  
ATOM   4020  H   ASP A 269      -9.694 -34.568 -30.580  1.00  0.73           H  
ATOM   4021  HA  ASP A 269      -9.661 -31.985 -32.038  1.00  0.73           H  
ATOM   4022 1HB  ASP A 269      -9.879 -34.848 -33.010  1.00  0.73           H  
ATOM   4023 2HB  ASP A 269      -9.979 -33.433 -34.054  1.00  0.73           H  
ATOM   4024  N   ASP A 270     -12.295 -32.994 -30.890  1.00  0.75           N  
ATOM   4025  CA  ASP A 270     -13.755 -32.879 -30.891  1.00  0.75           C  
ATOM   4026  C   ASP A 270     -14.254 -31.960 -29.779  1.00  0.75           C  
ATOM   4027  O   ASP A 270     -15.267 -32.218 -29.134  1.00  0.75           O  
ATOM   4028  CB  ASP A 270     -14.422 -34.258 -30.866  1.00  0.75           C  
ATOM   4029  CG  ASP A 270     -14.121 -35.119 -29.652  1.00  0.75           C  
ATOM   4030  OD1 ASP A 270     -13.510 -34.654 -28.708  1.00  0.75           O  
ATOM   4031  OD2 ASP A 270     -14.526 -36.270 -29.666  1.00  0.75           O  
ATOM   4032  H   ASP A 270     -11.800 -33.162 -30.007  1.00  0.75           H  
ATOM   4033  HA  ASP A 270     -14.054 -32.416 -31.831  1.00  0.75           H  
ATOM   4034 1HB  ASP A 270     -15.503 -34.125 -30.921  1.00  0.75           H  
ATOM   4035 2HB  ASP A 270     -14.123 -34.809 -31.760  1.00  0.75           H  
ATOM   4036  N   HIS A 271     -13.495 -30.894 -29.556  1.00  0.76           N  
ATOM   4037  CA  HIS A 271     -13.751 -29.848 -28.564  1.00  0.76           C  
ATOM   4038  C   HIS A 271     -13.767 -30.307 -27.108  1.00  0.76           C  
ATOM   4039  O   HIS A 271     -14.496 -29.746 -26.286  1.00  0.76           O  
ATOM   4040  CB  HIS A 271     -15.066 -29.120 -28.855  1.00  0.76           C  
ATOM   4041  CG  HIS A 271     -15.106 -28.470 -30.190  1.00  0.76           C  
ATOM   4042  ND1 HIS A 271     -14.343 -27.362 -30.495  1.00  0.76           N  
ATOM   4043  CD2 HIS A 271     -15.820 -28.759 -31.302  1.00  0.76           C  
ATOM   4044  CE1 HIS A 271     -14.584 -26.996 -31.739  1.00  0.76           C  
ATOM   4045  NE2 HIS A 271     -15.480 -27.831 -32.257  1.00  0.76           N  
ATOM   4046  H   HIS A 271     -12.678 -30.784 -30.143  1.00  0.76           H  
ATOM   4047  HA  HIS A 271     -12.956 -29.102 -28.645  1.00  0.76           H  
ATOM   4048 1HB  HIS A 271     -15.907 -29.805 -28.771  1.00  0.76           H  
ATOM   4049 2HB  HIS A 271     -15.207 -28.338 -28.106  1.00  0.76           H  
ATOM   4050  HD1 HIS A 271     -13.698 -26.875 -29.847  1.00  0.76           H  
ATOM   4051  HD2 HIS A 271     -16.549 -29.538 -31.530  1.00  0.76           H  
ATOM   4052  HE1 HIS A 271     -14.073 -26.135 -32.165  1.00  0.76           H  
ATOM   4053  N   GLY A 272     -12.921 -31.274 -26.757  1.00  0.77           N  
ATOM   4054  CA  GLY A 272     -12.773 -31.660 -25.372  1.00  0.77           C  
ATOM   4055  C   GLY A 272     -13.592 -32.837 -24.882  1.00  0.77           C  
ATOM   4056  O   GLY A 272     -13.637 -33.103 -23.675  1.00  0.77           O  
ATOM   4057  H   GLY A 272     -12.352 -31.783 -27.433  1.00  0.77           H  
ATOM   4058 1HA  GLY A 272     -11.743 -31.924 -25.274  1.00  0.77           H  
ATOM   4059 2HA  GLY A 272     -12.945 -30.797 -24.731  1.00  0.77           H  
ATOM   4060  N   ILE A 273     -14.223 -33.552 -25.798  1.00  0.77           N  
ATOM   4061  CA  ILE A 273     -15.017 -34.710 -25.426  1.00  0.77           C  
ATOM   4062  C   ILE A 273     -14.141 -35.964 -25.346  1.00  0.77           C  
ATOM   4063  O   ILE A 273     -14.158 -36.666 -24.331  1.00  0.77           O  
ATOM   4064  CB  ILE A 273     -16.155 -34.910 -26.432  1.00  0.77           C  
ATOM   4065  CG1 ILE A 273     -17.088 -33.697 -26.378  1.00  0.77           C  
ATOM   4066  CG2 ILE A 273     -16.903 -36.195 -26.139  1.00  0.77           C  
ATOM   4067  CD1 ILE A 273     -18.083 -33.658 -27.501  1.00  0.77           C  
ATOM   4068  H   ILE A 273     -14.151 -33.297 -26.780  1.00  0.77           H  
ATOM   4069  HA  ILE A 273     -15.452 -34.533 -24.445  1.00  0.77           H  
ATOM   4070  HB  ILE A 273     -15.746 -34.955 -27.432  1.00  0.77           H  
ATOM   4071 1HG1 ILE A 273     -17.623 -33.701 -25.433  1.00  0.77           H  
ATOM   4072 2HG1 ILE A 273     -16.481 -32.786 -26.435  1.00  0.77           H  
ATOM   4073 1HG2 ILE A 273     -17.700 -36.323 -26.868  1.00  0.77           H  
ATOM   4074 2HG2 ILE A 273     -16.211 -37.037 -26.207  1.00  0.77           H  
ATOM   4075 3HG2 ILE A 273     -17.327 -36.150 -25.137  1.00  0.77           H  
ATOM   4076 1HD1 ILE A 273     -18.702 -32.767 -27.407  1.00  0.77           H  
ATOM   4077 2HD1 ILE A 273     -17.543 -33.629 -28.454  1.00  0.77           H  
ATOM   4078 3HD1 ILE A 273     -18.711 -34.545 -27.465  1.00  0.77           H  
ATOM   4079  N   THR A 274     -13.365 -36.221 -26.398  1.00  0.77           N  
ATOM   4080  CA  THR A 274     -12.497 -37.393 -26.479  1.00  0.77           C  
ATOM   4081  C   THR A 274     -11.049 -36.942 -26.368  1.00  0.77           C  
ATOM   4082  O   THR A 274     -10.666 -35.957 -27.014  1.00  0.77           O  
ATOM   4083  CB  THR A 274     -12.634 -38.107 -27.840  1.00  0.77           C  
ATOM   4084  OG1 THR A 274     -13.993 -38.478 -28.065  1.00  0.77           O  
ATOM   4085  CG2 THR A 274     -11.768 -39.373 -27.850  1.00  0.77           C  
ATOM   4086  H   THR A 274     -13.409 -35.595 -27.207  1.00  0.77           H  
ATOM   4087  HA  THR A 274     -12.718 -38.079 -25.659  1.00  0.77           H  
ATOM   4088  HB  THR A 274     -12.310 -37.439 -28.642  1.00  0.77           H  
ATOM   4089  HG1 THR A 274     -14.422 -37.705 -28.530  1.00  0.77           H  
ATOM   4090 1HG2 THR A 274     -11.871 -39.873 -28.811  1.00  0.77           H  
ATOM   4091 2HG2 THR A 274     -10.725 -39.115 -27.698  1.00  0.77           H  
ATOM   4092 3HG2 THR A 274     -12.091 -40.044 -27.053  1.00  0.77           H  
ATOM   4093  N   TRP A 275     -10.244 -37.630 -25.553  1.00  0.76           N  
ATOM   4094  CA  TRP A 275      -8.839 -37.246 -25.442  1.00  0.76           C  
ATOM   4095  C   TRP A 275      -7.898 -38.365 -25.846  1.00  0.76           C  
ATOM   4096  O   TRP A 275      -8.174 -39.536 -25.621  1.00  0.76           O  
ATOM   4097  CB  TRP A 275      -8.535 -36.778 -24.028  1.00  0.76           C  
ATOM   4098  CG  TRP A 275      -9.290 -35.540 -23.720  1.00  0.76           C  
ATOM   4099  CD1 TRP A 275     -10.553 -35.446 -23.208  1.00  0.76           C  
ATOM   4100  CD2 TRP A 275      -8.860 -34.189 -23.967  1.00  0.76           C  
ATOM   4101  NE1 TRP A 275     -10.921 -34.135 -23.128  1.00  0.76           N  
ATOM   4102  CE2 TRP A 275      -9.890 -33.361 -23.586  1.00  0.76           C  
ATOM   4103  CE3 TRP A 275      -7.693 -33.621 -24.501  1.00  0.76           C  
ATOM   4104  CZ2 TRP A 275      -9.797 -32.010 -23.706  1.00  0.76           C  
ATOM   4105  CZ3 TRP A 275      -7.595 -32.241 -24.630  1.00  0.76           C  
ATOM   4106  CH2 TRP A 275      -8.626 -31.452 -24.243  1.00  0.76           C  
ATOM   4107  H   TRP A 275     -10.610 -38.428 -25.015  1.00  0.76           H  
ATOM   4108  HA  TRP A 275      -8.660 -36.410 -26.112  1.00  0.76           H  
ATOM   4109 1HB  TRP A 275      -8.793 -37.558 -23.307  1.00  0.76           H  
ATOM   4110 2HB  TRP A 275      -7.477 -36.567 -23.947  1.00  0.76           H  
ATOM   4111  HD1 TRP A 275     -11.185 -36.295 -22.931  1.00  0.76           H  
ATOM   4112  HE1 TRP A 275     -11.837 -33.776 -22.815  1.00  0.76           H  
ATOM   4113  HE3 TRP A 275      -6.899 -34.248 -24.824  1.00  0.76           H  
ATOM   4114  HZ2 TRP A 275     -10.624 -31.398 -23.402  1.00  0.76           H  
ATOM   4115  HZ3 TRP A 275      -6.682 -31.815 -25.052  1.00  0.76           H  
ATOM   4116  HH2 TRP A 275      -8.540 -30.373 -24.349  1.00  0.76           H  
ATOM   4117  N   HIS A 276      -6.768 -37.997 -26.423  1.00  0.76           N  
ATOM   4118  CA  HIS A 276      -5.780 -38.976 -26.842  1.00  0.76           C  
ATOM   4119  C   HIS A 276      -4.387 -38.549 -26.445  1.00  0.76           C  
ATOM   4120  O   HIS A 276      -4.091 -37.359 -26.402  1.00  0.76           O  
ATOM   4121  CB  HIS A 276      -5.790 -39.087 -28.363  1.00  0.76           C  
ATOM   4122  CG  HIS A 276      -7.094 -39.477 -28.970  1.00  0.76           C  
ATOM   4123  ND1 HIS A 276      -7.545 -40.779 -29.017  1.00  0.76           N  
ATOM   4124  CD2 HIS A 276      -8.040 -38.724 -29.573  1.00  0.76           C  
ATOM   4125  CE1 HIS A 276      -8.720 -40.810 -29.623  1.00  0.76           C  
ATOM   4126  NE2 HIS A 276      -9.041 -39.576 -29.975  1.00  0.76           N  
ATOM   4127  H   HIS A 276      -6.622 -37.012 -26.628  1.00  0.76           H  
ATOM   4128  HA  HIS A 276      -5.990 -39.948 -26.393  1.00  0.76           H  
ATOM   4129 1HB  HIS A 276      -5.549 -38.117 -28.755  1.00  0.76           H  
ATOM   4130 2HB  HIS A 276      -5.015 -39.780 -28.692  1.00  0.76           H  
ATOM   4131  HD1 HIS A 276      -7.071 -41.583 -28.652  1.00  0.76           H  
ATOM   4132  HD2 HIS A 276      -8.113 -37.652 -29.770  1.00  0.76           H  
ATOM   4133  HE1 HIS A 276      -9.249 -41.753 -29.760  1.00  0.76           H  
ATOM   4134  N   ALA A 277      -3.507 -39.499 -26.168  1.00  0.76           N  
ATOM   4135  CA  ALA A 277      -2.129 -39.096 -25.921  1.00  0.76           C  
ATOM   4136  C   ALA A 277      -1.327 -39.193 -27.207  1.00  0.76           C  
ATOM   4137  O   ALA A 277      -1.535 -40.109 -28.008  1.00  0.76           O  
ATOM   4138  CB  ALA A 277      -1.497 -39.940 -24.820  1.00  0.76           C  
ATOM   4139  H   ALA A 277      -3.776 -40.475 -26.168  1.00  0.76           H  
ATOM   4140  HA  ALA A 277      -2.124 -38.059 -25.621  1.00  0.76           H  
ATOM   4141 1HB  ALA A 277      -0.469 -39.598 -24.651  1.00  0.76           H  
ATOM   4142 2HB  ALA A 277      -2.068 -39.837 -23.907  1.00  0.76           H  
ATOM   4143 3HB  ALA A 277      -1.486 -40.983 -25.123  1.00  0.76           H  
ATOM   4144  N   GLY A 278      -0.410 -38.252 -27.395  1.00  0.77           N  
ATOM   4145  CA  GLY A 278       0.514 -38.265 -28.520  1.00  0.77           C  
ATOM   4146  C   GLY A 278       1.817 -38.923 -28.088  1.00  0.77           C  
ATOM   4147  O   GLY A 278       1.863 -39.637 -27.083  1.00  0.77           O  
ATOM   4148  H   GLY A 278      -0.338 -37.487 -26.724  1.00  0.77           H  
ATOM   4149 1HA  GLY A 278       0.078 -38.806 -29.360  1.00  0.77           H  
ATOM   4150 2HA  GLY A 278       0.709 -37.241 -28.849  1.00  0.77           H  
ATOM   4151  N   ASN A 279       2.877 -38.691 -28.842  1.00  0.80           N  
ATOM   4152  CA  ASN A 279       4.162 -39.285 -28.527  1.00  0.80           C  
ATOM   4153  C   ASN A 279       4.883 -38.428 -27.484  1.00  0.80           C  
ATOM   4154  O   ASN A 279       4.649 -37.218 -27.418  1.00  0.80           O  
ATOM   4155  CB  ASN A 279       4.989 -39.447 -29.794  1.00  0.80           C  
ATOM   4156  CG  ASN A 279       4.426 -40.521 -30.699  1.00  0.80           C  
ATOM   4157  OD1 ASN A 279       4.103 -41.612 -30.208  1.00  0.80           O  
ATOM   4158  ND2 ASN A 279       4.291 -40.260 -31.985  1.00  0.80           N  
ATOM   4159  H   ASN A 279       2.795 -38.081 -29.655  1.00  0.80           H  
ATOM   4160  HA  ASN A 279       3.967 -40.270 -28.110  1.00  0.80           H  
ATOM   4161 1HB  ASN A 279       4.993 -38.506 -30.338  1.00  0.80           H  
ATOM   4162 2HB  ASN A 279       6.022 -39.680 -29.553  1.00  0.80           H  
ATOM   4163 1HD2 ASN A 279       3.919 -40.961 -32.591  1.00  0.80           H  
ATOM   4164 2HD2 ASN A 279       4.553 -39.361 -32.388  1.00  0.80           H  
ATOM   4165  N   PRO A 280       5.735 -39.014 -26.634  1.00  0.84           N  
ATOM   4166  CA  PRO A 280       6.567 -38.318 -25.679  1.00  0.84           C  
ATOM   4167  C   PRO A 280       7.650 -37.503 -26.336  1.00  0.84           C  
ATOM   4168  O   PRO A 280       8.142 -37.849 -27.414  1.00  0.84           O  
ATOM   4169  CB  PRO A 280       7.134 -39.449 -24.836  1.00  0.84           C  
ATOM   4170  CG  PRO A 280       7.103 -40.665 -25.734  1.00  0.84           C  
ATOM   4171  CD  PRO A 280       5.870 -40.485 -26.595  1.00  0.84           C  
ATOM   4172  HA  PRO A 280       5.929 -37.656 -25.072  1.00  0.84           H  
ATOM   4173 1HB  PRO A 280       8.152 -39.184 -24.508  1.00  0.84           H  
ATOM   4174 2HB  PRO A 280       6.534 -39.565 -23.940  1.00  0.84           H  
ATOM   4175 1HG  PRO A 280       8.029 -40.721 -26.323  1.00  0.84           H  
ATOM   4176 2HG  PRO A 280       7.062 -41.579 -25.116  1.00  0.84           H  
ATOM   4177 1HD  PRO A 280       6.067 -40.914 -27.582  1.00  0.84           H  
ATOM   4178 2HD  PRO A 280       4.987 -40.936 -26.105  1.00  0.84           H  
ATOM   4179  N   VAL A 281       8.043 -36.442 -25.655  1.00  0.89           N  
ATOM   4180  CA  VAL A 281       9.116 -35.552 -26.078  1.00  0.89           C  
ATOM   4181  C   VAL A 281      10.514 -36.150 -25.920  1.00  0.89           C  
ATOM   4182  O   VAL A 281      11.440 -35.782 -26.638  1.00  0.89           O  
ATOM   4183  CB  VAL A 281       9.039 -34.226 -25.301  1.00  0.89           C  
ATOM   4184  CG1 VAL A 281       9.545 -34.396 -23.880  1.00  0.89           C  
ATOM   4185  CG2 VAL A 281       9.839 -33.186 -25.998  1.00  0.89           C  
ATOM   4186  H   VAL A 281       7.554 -36.240 -24.779  1.00  0.89           H  
ATOM   4187  HA  VAL A 281       8.967 -35.335 -27.131  1.00  0.89           H  
ATOM   4188  HB  VAL A 281       7.993 -33.919 -25.242  1.00  0.89           H  
ATOM   4189 1HG1 VAL A 281       9.462 -33.446 -23.358  1.00  0.89           H  
ATOM   4190 2HG1 VAL A 281       8.955 -35.151 -23.370  1.00  0.89           H  
ATOM   4191 3HG1 VAL A 281      10.583 -34.687 -23.892  1.00  0.89           H  
ATOM   4192 1HG2 VAL A 281       9.776 -32.245 -25.452  1.00  0.89           H  
ATOM   4193 2HG2 VAL A 281      10.862 -33.514 -26.037  1.00  0.89           H  
ATOM   4194 3HG2 VAL A 281       9.465 -33.050 -26.996  1.00  0.89           H  
ATOM   4195  N   GLY A 282      10.679 -37.024 -24.935  1.00  0.93           N  
ATOM   4196  CA  GLY A 282      11.998 -37.523 -24.609  1.00  0.93           C  
ATOM   4197  C   GLY A 282      12.022 -38.357 -23.331  1.00  0.93           C  
ATOM   4198  O   GLY A 282      11.190 -39.242 -23.112  1.00  0.93           O  
ATOM   4199  H   GLY A 282       9.879 -37.316 -24.402  1.00  0.93           H  
ATOM   4200 1HA  GLY A 282      12.370 -38.122 -25.439  1.00  0.93           H  
ATOM   4201 2HA  GLY A 282      12.679 -36.679 -24.501  1.00  0.93           H  
ATOM   4202  N   ARG A 283      13.046 -38.072 -22.536  1.00  0.97           N  
ATOM   4203  CA  ARG A 283      13.394 -38.734 -21.285  1.00  0.97           C  
ATOM   4204  C   ARG A 283      13.164 -37.761 -20.140  1.00  0.97           C  
ATOM   4205  O   ARG A 283      12.100 -37.154 -20.086  1.00  0.97           O  
ATOM   4206  CB  ARG A 283      14.804 -39.285 -21.291  1.00  0.97           C  
ATOM   4207  CG  ARG A 283      15.054 -40.339 -22.382  1.00  0.97           C  
ATOM   4208  CD  ARG A 283      14.197 -41.593 -22.232  1.00  0.97           C  
ATOM   4209  NE  ARG A 283      14.448 -42.380 -21.006  1.00  0.97           N  
ATOM   4210  CZ  ARG A 283      15.424 -43.308 -20.879  1.00  0.97           C  
ATOM   4211  NH1 ARG A 283      16.253 -43.529 -21.879  1.00  0.97           N  
ATOM   4212  NH2 ARG A 283      15.551 -44.006 -19.758  1.00  0.97           N  
ATOM   4213  H   ARG A 283      13.648 -37.318 -22.830  1.00  0.97           H  
ATOM   4214  HA  ARG A 283      12.721 -39.581 -21.134  1.00  0.97           H  
ATOM   4215 1HB  ARG A 283      15.524 -38.482 -21.423  1.00  0.97           H  
ATOM   4216 2HB  ARG A 283      15.013 -39.776 -20.337  1.00  0.97           H  
ATOM   4217 1HG  ARG A 283      14.838 -39.903 -23.355  1.00  0.97           H  
ATOM   4218 2HG  ARG A 283      16.103 -40.644 -22.353  1.00  0.97           H  
ATOM   4219 1HD  ARG A 283      13.145 -41.297 -22.225  1.00  0.97           H  
ATOM   4220 2HD  ARG A 283      14.373 -42.245 -23.088  1.00  0.97           H  
ATOM   4221  HE  ARG A 283      13.825 -42.240 -20.212  1.00  0.97           H  
ATOM   4222 1HH1 ARG A 283      16.160 -43.004 -22.737  1.00  0.97           H  
ATOM   4223 2HH1 ARG A 283      16.982 -44.223 -21.788  1.00  0.97           H  
ATOM   4224 1HH2 ARG A 283      14.891 -43.867 -18.975  1.00  0.97           H  
ATOM   4225 2HH2 ARG A 283      16.280 -44.695 -19.673  1.00  0.97           H  
ATOM   4226  N   MET A 284      14.066 -37.690 -19.165  1.00  1.00           N  
ATOM   4227  CA  MET A 284      13.781 -37.033 -17.886  1.00  1.00           C  
ATOM   4228  C   MET A 284      13.356 -35.544 -17.905  1.00  1.00           C  
ATOM   4229  O   MET A 284      14.111 -34.649 -17.510  1.00  1.00           O  
ATOM   4230  CB  MET A 284      15.029 -37.159 -17.014  1.00  1.00           C  
ATOM   4231  CG  MET A 284      15.413 -38.586 -16.654  1.00  1.00           C  
ATOM   4232  SD  MET A 284      14.107 -39.467 -15.783  1.00  1.00           S  
ATOM   4233  CE  MET A 284      13.975 -38.590 -14.233  1.00  1.00           C  
ATOM   4234  H   MET A 284      14.955 -38.153 -19.273  1.00  1.00           H  
ATOM   4235  HA  MET A 284      12.967 -37.583 -17.419  1.00  1.00           H  
ATOM   4236 1HB  MET A 284      15.876 -36.707 -17.528  1.00  1.00           H  
ATOM   4237 2HB  MET A 284      14.902 -36.628 -16.098  1.00  1.00           H  
ATOM   4238 1HG  MET A 284      15.650 -39.137 -17.564  1.00  1.00           H  
ATOM   4239 2HG  MET A 284      16.304 -38.572 -16.022  1.00  1.00           H  
ATOM   4240 1HE  MET A 284      13.204 -39.048 -13.614  1.00  1.00           H  
ATOM   4241 2HE  MET A 284      14.929 -38.624 -13.708  1.00  1.00           H  
ATOM   4242 3HE  MET A 284      13.708 -37.561 -14.426  1.00  1.00           H  
ATOM   4243  N   MET A 285      12.093 -35.330 -18.269  1.00  1.00           N  
ATOM   4244  CA  MET A 285      11.401 -34.040 -18.235  1.00  1.00           C  
ATOM   4245  C   MET A 285      10.237 -34.141 -17.256  1.00  1.00           C  
ATOM   4246  O   MET A 285       9.597 -35.185 -17.151  1.00  1.00           O  
ATOM   4247  CB  MET A 285      10.831 -33.635 -19.599  1.00  1.00           C  
ATOM   4248  CG  MET A 285      11.819 -33.242 -20.668  1.00  1.00           C  
ATOM   4249  SD  MET A 285      12.479 -34.626 -21.529  1.00  1.00           S  
ATOM   4250  CE  MET A 285      13.406 -33.873 -22.757  1.00  1.00           C  
ATOM   4251  H   MET A 285      11.606 -36.140 -18.637  1.00  1.00           H  
ATOM   4252  HA  MET A 285      12.082 -33.266 -17.875  1.00  1.00           H  
ATOM   4253 1HB  MET A 285      10.254 -34.464 -19.995  1.00  1.00           H  
ATOM   4254 2HB  MET A 285      10.142 -32.799 -19.461  1.00  1.00           H  
ATOM   4255 1HG  MET A 285      11.327 -32.598 -21.389  1.00  1.00           H  
ATOM   4256 2HG  MET A 285      12.633 -32.689 -20.211  1.00  1.00           H  
ATOM   4257 1HE  MET A 285      13.876 -34.630 -23.380  1.00  1.00           H  
ATOM   4258 2HE  MET A 285      12.749 -33.248 -23.365  1.00  1.00           H  
ATOM   4259 3HE  MET A 285      14.167 -33.260 -22.293  1.00  1.00           H  
ATOM   4260  N   ASP A 286       9.980 -33.057 -16.534  1.00  0.98           N  
ATOM   4261  CA  ASP A 286       8.886 -32.991 -15.555  1.00  0.98           C  
ATOM   4262  C   ASP A 286       7.800 -31.976 -16.016  1.00  0.98           C  
ATOM   4263  O   ASP A 286       7.374 -32.041 -17.174  1.00  0.98           O  
ATOM   4264  CB  ASP A 286       9.479 -32.709 -14.185  1.00  0.98           C  
ATOM   4265  CG  ASP A 286       8.572 -32.908 -12.997  1.00  0.98           C  
ATOM   4266  OD1 ASP A 286       8.335 -33.994 -12.528  1.00  0.98           O  
ATOM   4267  OD2 ASP A 286       8.127 -31.892 -12.566  1.00  0.98           O  
ATOM   4268  H   ASP A 286      10.573 -32.230 -16.671  1.00  0.98           H  
ATOM   4269  HA  ASP A 286       8.429 -33.972 -15.501  1.00  0.98           H  
ATOM   4270 1HB  ASP A 286      10.329 -33.360 -14.042  1.00  0.98           H  
ATOM   4271 2HB  ASP A 286       9.858 -31.714 -14.171  1.00  0.98           H  
ATOM   4272  N   GLU A 287       7.317 -31.091 -15.117  1.00  0.94           N  
ATOM   4273  CA  GLU A 287       6.299 -30.081 -15.471  1.00  0.94           C  
ATOM   4274  C   GLU A 287       6.625 -29.412 -16.801  1.00  0.94           C  
ATOM   4275  O   GLU A 287       7.786 -29.058 -17.056  1.00  0.94           O  
ATOM   4276  CB  GLU A 287       6.270 -28.953 -14.437  1.00  0.94           C  
ATOM   4277  CG  GLU A 287       5.690 -29.226 -13.052  1.00  0.94           C  
ATOM   4278  CD  GLU A 287       4.202 -29.141 -12.974  1.00  0.94           C  
ATOM   4279  OE1 GLU A 287       3.669 -28.146 -13.420  1.00  0.94           O  
ATOM   4280  OE2 GLU A 287       3.594 -30.014 -12.445  1.00  0.94           O  
ATOM   4281  H   GLU A 287       7.654 -31.122 -14.155  1.00  0.94           H  
ATOM   4282  HA  GLU A 287       5.325 -30.569 -15.545  1.00  0.94           H  
ATOM   4283 1HB  GLU A 287       7.269 -28.575 -14.303  1.00  0.94           H  
ATOM   4284 2HB  GLU A 287       5.695 -28.146 -14.856  1.00  0.94           H  
ATOM   4285 1HG  GLU A 287       6.004 -30.222 -12.733  1.00  0.94           H  
ATOM   4286 2HG  GLU A 287       6.117 -28.502 -12.365  1.00  0.94           H  
ATOM   4287  N   ASN A 288       5.597 -29.180 -17.629  1.00  0.89           N  
ATOM   4288  CA  ASN A 288       5.822 -28.587 -18.945  1.00  0.89           C  
ATOM   4289  C   ASN A 288       4.653 -27.764 -19.507  1.00  0.89           C  
ATOM   4290  O   ASN A 288       3.505 -27.902 -19.083  1.00  0.89           O  
ATOM   4291  CB  ASN A 288       6.283 -29.701 -19.860  1.00  0.89           C  
ATOM   4292  CG  ASN A 288       5.337 -30.789 -20.087  1.00  0.89           C  
ATOM   4293  OD1 ASN A 288       4.628 -30.811 -21.075  1.00  0.89           O  
ATOM   4294  ND2 ASN A 288       5.304 -31.724 -19.176  1.00  0.89           N  
ATOM   4295  H   ASN A 288       4.671 -29.469 -17.357  1.00  0.89           H  
ATOM   4296  HA  ASN A 288       6.650 -27.887 -18.850  1.00  0.89           H  
ATOM   4297 1HB  ASN A 288       6.594 -29.286 -20.814  1.00  0.89           H  
ATOM   4298 2HB  ASN A 288       7.138 -30.160 -19.404  1.00  0.89           H  
ATOM   4299 1HD2 ASN A 288       4.685 -32.508 -19.279  1.00  0.89           H  
ATOM   4300 2HD2 ASN A 288       5.941 -31.686 -18.384  1.00  0.89           H  
ATOM   4301  N   LYS A 289       4.996 -26.888 -20.460  1.00  0.84           N  
ATOM   4302  CA  LYS A 289       4.091 -25.919 -21.092  1.00  0.84           C  
ATOM   4303  C   LYS A 289       4.252 -25.810 -22.603  1.00  0.84           C  
ATOM   4304  O   LYS A 289       5.365 -25.699 -23.123  1.00  0.84           O  
ATOM   4305  CB  LYS A 289       4.319 -24.533 -20.483  1.00  0.84           C  
ATOM   4306  CG  LYS A 289       3.501 -23.403 -21.125  1.00  0.84           C  
ATOM   4307  CD  LYS A 289       2.030 -23.478 -20.835  1.00  0.84           C  
ATOM   4308  CE  LYS A 289       1.302 -22.270 -21.450  1.00  0.84           C  
ATOM   4309  NZ  LYS A 289       1.308 -22.330 -22.918  1.00  0.84           N  
ATOM   4310  H   LYS A 289       5.974 -26.880 -20.746  1.00  0.84           H  
ATOM   4311  HA  LYS A 289       3.064 -26.231 -20.892  1.00  0.84           H  
ATOM   4312 1HB  LYS A 289       4.076 -24.559 -19.418  1.00  0.84           H  
ATOM   4313 2HB  LYS A 289       5.371 -24.267 -20.572  1.00  0.84           H  
ATOM   4314 1HG  LYS A 289       3.850 -22.473 -20.771  1.00  0.84           H  
ATOM   4315 2HG  LYS A 289       3.636 -23.405 -22.205  1.00  0.84           H  
ATOM   4316 1HD  LYS A 289       1.624 -24.387 -21.273  1.00  0.84           H  
ATOM   4317 2HD  LYS A 289       1.845 -23.502 -19.770  1.00  0.84           H  
ATOM   4318 1HE  LYS A 289       0.294 -22.226 -21.110  1.00  0.84           H  
ATOM   4319 2HE  LYS A 289       1.789 -21.375 -21.130  1.00  0.84           H  
ATOM   4320 1HZ  LYS A 289       0.847 -21.536 -23.305  1.00  0.84           H  
ATOM   4321 2HZ  LYS A 289       2.272 -22.352 -23.233  1.00  0.84           H  
ATOM   4322 3HZ  LYS A 289       0.836 -23.183 -23.254  1.00  0.84           H  
ATOM   4323  N   VAL A 290       3.114 -25.828 -23.298  1.00  0.81           N  
ATOM   4324  CA  VAL A 290       3.074 -25.788 -24.753  1.00  0.81           C  
ATOM   4325  C   VAL A 290       2.455 -24.490 -25.311  1.00  0.81           C  
ATOM   4326  O   VAL A 290       1.434 -24.016 -24.794  1.00  0.81           O  
ATOM   4327  CB  VAL A 290       2.237 -26.982 -25.206  1.00  0.81           C  
ATOM   4328  CG1 VAL A 290       0.834 -26.838 -24.647  1.00  0.81           C  
ATOM   4329  CG2 VAL A 290       2.220 -27.072 -26.654  1.00  0.81           C  
ATOM   4330  H   VAL A 290       2.245 -25.912 -22.793  1.00  0.81           H  
ATOM   4331  HA  VAL A 290       4.085 -25.894 -25.113  1.00  0.81           H  
ATOM   4332  HB  VAL A 290       2.672 -27.884 -24.806  1.00  0.81           H  
ATOM   4333 1HG1 VAL A 290       0.227 -27.693 -24.945  1.00  0.81           H  
ATOM   4334 2HG1 VAL A 290       0.877 -26.778 -23.565  1.00  0.81           H  
ATOM   4335 3HG1 VAL A 290       0.403 -25.927 -25.032  1.00  0.81           H  
ATOM   4336 1HG2 VAL A 290       1.634 -27.935 -26.943  1.00  0.81           H  
ATOM   4337 2HG2 VAL A 290       1.780 -26.181 -27.041  1.00  0.81           H  
ATOM   4338 3HG2 VAL A 290       3.238 -27.172 -27.015  1.00  0.81           H  
ATOM   4339  N   VAL A 291       3.071 -23.935 -26.371  1.00  0.80           N  
ATOM   4340  CA  VAL A 291       2.604 -22.695 -27.014  1.00  0.80           C  
ATOM   4341  C   VAL A 291       2.624 -22.752 -28.548  1.00  0.80           C  
ATOM   4342  O   VAL A 291       3.526 -23.333 -29.144  1.00  0.80           O  
ATOM   4343  CB  VAL A 291       3.477 -21.514 -26.533  1.00  0.80           C  
ATOM   4344  CG1 VAL A 291       4.888 -21.750 -26.952  1.00  0.80           C  
ATOM   4345  CG2 VAL A 291       2.975 -20.176 -27.081  1.00  0.80           C  
ATOM   4346  H   VAL A 291       3.915 -24.399 -26.715  1.00  0.80           H  
ATOM   4347  HA  VAL A 291       1.587 -22.518 -26.686  1.00  0.80           H  
ATOM   4348  HB  VAL A 291       3.451 -21.485 -25.443  1.00  0.80           H  
ATOM   4349 1HG1 VAL A 291       5.503 -20.949 -26.593  1.00  0.80           H  
ATOM   4350 2HG1 VAL A 291       5.241 -22.695 -26.534  1.00  0.80           H  
ATOM   4351 3HG1 VAL A 291       4.937 -21.786 -28.041  1.00  0.80           H  
ATOM   4352 1HG2 VAL A 291       3.604 -19.391 -26.695  1.00  0.80           H  
ATOM   4353 2HG2 VAL A 291       3.018 -20.161 -28.168  1.00  0.80           H  
ATOM   4354 3HG2 VAL A 291       1.952 -20.009 -26.757  1.00  0.80           H  
ATOM   4355  N   GLU A 292       1.631 -22.144 -29.195  1.00  0.79           N  
ATOM   4356  CA  GLU A 292       1.571 -22.096 -30.659  1.00  0.79           C  
ATOM   4357  C   GLU A 292       2.307 -20.879 -31.187  1.00  0.79           C  
ATOM   4358  O   GLU A 292       2.063 -19.744 -30.761  1.00  0.79           O  
ATOM   4359  CB  GLU A 292       0.105 -22.132 -31.147  1.00  0.79           C  
ATOM   4360  CG  GLU A 292      -0.087 -22.217 -32.685  1.00  0.79           C  
ATOM   4361  CD  GLU A 292      -1.558 -22.219 -33.097  1.00  0.79           C  
ATOM   4362  OE1 GLU A 292      -2.351 -22.076 -32.238  1.00  0.79           O  
ATOM   4363  OE2 GLU A 292      -1.898 -22.356 -34.259  1.00  0.79           O  
ATOM   4364  H   GLU A 292       0.906 -21.691 -28.660  1.00  0.79           H  
ATOM   4365  HA  GLU A 292       2.097 -22.946 -31.073  1.00  0.79           H  
ATOM   4366 1HB  GLU A 292      -0.403 -22.989 -30.716  1.00  0.79           H  
ATOM   4367 2HB  GLU A 292      -0.412 -21.236 -30.805  1.00  0.79           H  
ATOM   4368 1HG  GLU A 292       0.416 -21.385 -33.160  1.00  0.79           H  
ATOM   4369 2HG  GLU A 292       0.387 -23.136 -33.033  1.00  0.79           H  
ATOM   4370  N   LEU A 293       3.169 -21.132 -32.161  1.00  0.80           N  
ATOM   4371  CA  LEU A 293       4.022 -20.138 -32.784  1.00  0.80           C  
ATOM   4372  C   LEU A 293       3.320 -19.522 -33.995  1.00  0.80           C  
ATOM   4373  O   LEU A 293       2.225 -19.959 -34.365  1.00  0.80           O  
ATOM   4374  CB  LEU A 293       5.315 -20.818 -33.179  1.00  0.80           C  
ATOM   4375  CG  LEU A 293       6.028 -21.561 -32.013  1.00  0.80           C  
ATOM   4376  CD1 LEU A 293       7.291 -22.168 -32.536  1.00  0.80           C  
ATOM   4377  CD2 LEU A 293       6.255 -20.629 -30.871  1.00  0.80           C  
ATOM   4378  H   LEU A 293       3.296 -22.101 -32.458  1.00  0.80           H  
ATOM   4379  HA  LEU A 293       4.234 -19.352 -32.062  1.00  0.80           H  
ATOM   4380 1HB  LEU A 293       5.104 -21.547 -33.966  1.00  0.80           H  
ATOM   4381 2HB  LEU A 293       6.004 -20.067 -33.574  1.00  0.80           H  
ATOM   4382  HG  LEU A 293       5.404 -22.379 -31.657  1.00  0.80           H  
ATOM   4383 1HD1 LEU A 293       7.779 -22.685 -31.747  1.00  0.80           H  
ATOM   4384 2HD1 LEU A 293       7.062 -22.857 -33.336  1.00  0.80           H  
ATOM   4385 3HD1 LEU A 293       7.940 -21.397 -32.906  1.00  0.80           H  
ATOM   4386 1HD2 LEU A 293       6.751 -21.165 -30.064  1.00  0.80           H  
ATOM   4387 2HD2 LEU A 293       6.862 -19.815 -31.191  1.00  0.80           H  
ATOM   4388 3HD2 LEU A 293       5.298 -20.248 -30.522  1.00  0.80           H  
ATOM   4389  N   SER A 294       3.911 -18.501 -34.613  1.00  0.81           N  
ATOM   4390  CA  SER A 294       3.222 -17.804 -35.702  1.00  0.81           C  
ATOM   4391  C   SER A 294       2.902 -18.638 -36.939  1.00  0.81           C  
ATOM   4392  O   SER A 294       2.102 -18.211 -37.771  1.00  0.81           O  
ATOM   4393  CB  SER A 294       4.010 -16.600 -36.134  1.00  0.81           C  
ATOM   4394  OG  SER A 294       5.224 -16.969 -36.707  1.00  0.81           O  
ATOM   4395  H   SER A 294       4.852 -18.171 -34.342  1.00  0.81           H  
ATOM   4396  HA  SER A 294       2.275 -17.445 -35.298  1.00  0.81           H  
ATOM   4397 1HB  SER A 294       3.431 -16.021 -36.848  1.00  0.81           H  
ATOM   4398 2HB  SER A 294       4.188 -15.975 -35.288  1.00  0.81           H  
ATOM   4399  HG  SER A 294       5.821 -17.187 -35.944  1.00  0.81           H  
ATOM   4400  N   ASP A 295       3.555 -19.788 -37.118  1.00  0.80           N  
ATOM   4401  CA  ASP A 295       3.269 -20.612 -38.290  1.00  0.80           C  
ATOM   4402  C   ASP A 295       2.425 -21.846 -37.949  1.00  0.80           C  
ATOM   4403  O   ASP A 295       2.270 -22.745 -38.775  1.00  0.80           O  
ATOM   4404  CB  ASP A 295       4.571 -21.026 -38.972  1.00  0.80           C  
ATOM   4405  CG  ASP A 295       5.466 -21.952 -38.166  1.00  0.80           C  
ATOM   4406  OD1 ASP A 295       5.084 -22.414 -37.103  1.00  0.80           O  
ATOM   4407  OD2 ASP A 295       6.556 -22.199 -38.622  1.00  0.80           O  
ATOM   4408  H   ASP A 295       4.230 -20.083 -36.430  1.00  0.80           H  
ATOM   4409  HA  ASP A 295       2.701 -20.014 -39.002  1.00  0.80           H  
ATOM   4410 1HB  ASP A 295       4.332 -21.522 -39.912  1.00  0.80           H  
ATOM   4411 2HB  ASP A 295       5.141 -20.129 -39.218  1.00  0.80           H  
ATOM   4412  N   GLY A 296       1.892 -21.897 -36.726  1.00  0.79           N  
ATOM   4413  CA  GLY A 296       1.077 -23.024 -36.269  1.00  0.79           C  
ATOM   4414  C   GLY A 296       1.872 -24.122 -35.534  1.00  0.79           C  
ATOM   4415  O   GLY A 296       1.278 -25.022 -34.934  1.00  0.79           O  
ATOM   4416  H   GLY A 296       2.050 -21.130 -36.073  1.00  0.79           H  
ATOM   4417 1HA  GLY A 296       0.298 -22.644 -35.608  1.00  0.79           H  
ATOM   4418 2HA  GLY A 296       0.564 -23.462 -37.123  1.00  0.79           H  
ATOM   4419  N   THR A 297       3.205 -24.074 -35.593  1.00  0.77           N  
ATOM   4420  CA  THR A 297       4.046 -25.064 -34.911  1.00  0.77           C  
ATOM   4421  C   THR A 297       3.901 -24.951 -33.400  1.00  0.77           C  
ATOM   4422  O   THR A 297       3.873 -23.842 -32.867  1.00  0.77           O  
ATOM   4423  CB  THR A 297       5.535 -24.869 -35.282  1.00  0.77           C  
ATOM   4424  OG1 THR A 297       5.691 -25.002 -36.681  1.00  0.77           O  
ATOM   4425  CG2 THR A 297       6.453 -25.851 -34.577  1.00  0.77           C  
ATOM   4426  H   THR A 297       3.678 -23.337 -36.136  1.00  0.77           H  
ATOM   4427  HA  THR A 297       3.731 -26.064 -35.213  1.00  0.77           H  
ATOM   4428  HB  THR A 297       5.826 -23.863 -35.009  1.00  0.77           H  
ATOM   4429  HG1 THR A 297       5.535 -24.108 -37.065  1.00  0.77           H  
ATOM   4430 1HG2 THR A 297       7.479 -25.651 -34.877  1.00  0.77           H  
ATOM   4431 2HG2 THR A 297       6.366 -25.735 -33.503  1.00  0.77           H  
ATOM   4432 3HG2 THR A 297       6.190 -26.850 -34.854  1.00  0.77           H  
ATOM   4433  N   LEU A 298       3.761 -26.071 -32.695  1.00  0.74           N  
ATOM   4434  CA  LEU A 298       3.752 -25.965 -31.240  1.00  0.74           C  
ATOM   4435  C   LEU A 298       5.160 -26.060 -30.682  1.00  0.74           C  
ATOM   4436  O   LEU A 298       5.977 -26.844 -31.155  1.00  0.74           O  
ATOM   4437  CB  LEU A 298       2.861 -27.021 -30.563  1.00  0.74           C  
ATOM   4438  CG  LEU A 298       1.380 -26.909 -30.758  1.00  0.74           C  
ATOM   4439  CD1 LEU A 298       0.699 -28.091 -30.133  1.00  0.74           C  
ATOM   4440  CD2 LEU A 298       0.960 -25.642 -30.070  1.00  0.74           C  
ATOM   4441  H   LEU A 298       3.748 -26.979 -33.162  1.00  0.74           H  
ATOM   4442  HA  LEU A 298       3.354 -24.992 -30.971  1.00  0.74           H  
ATOM   4443 1HB  LEU A 298       3.168 -28.007 -30.903  1.00  0.74           H  
ATOM   4444 2HB  LEU A 298       3.033 -26.950 -29.505  1.00  0.74           H  
ATOM   4445  HG  LEU A 298       1.128 -26.878 -31.822  1.00  0.74           H  
ATOM   4446 1HD1 LEU A 298      -0.369 -28.010 -30.258  1.00  0.74           H  
ATOM   4447 2HD1 LEU A 298       1.046 -28.966 -30.613  1.00  0.74           H  
ATOM   4448 3HD1 LEU A 298       0.934 -28.142 -29.085  1.00  0.74           H  
ATOM   4449 1HD2 LEU A 298      -0.085 -25.466 -30.125  1.00  0.74           H  
ATOM   4450 2HD2 LEU A 298       1.236 -25.681 -29.047  1.00  0.74           H  
ATOM   4451 3HD2 LEU A 298       1.472 -24.863 -30.538  1.00  0.74           H  
ATOM   4452  N   MET A 299       5.434 -25.291 -29.646  1.00  0.73           N  
ATOM   4453  CA  MET A 299       6.690 -25.401 -28.925  1.00  0.73           C  
ATOM   4454  C   MET A 299       6.414 -25.933 -27.537  1.00  0.73           C  
ATOM   4455  O   MET A 299       5.462 -25.498 -26.892  1.00  0.73           O  
ATOM   4456  CB  MET A 299       7.413 -24.071 -28.833  1.00  0.73           C  
ATOM   4457  CG  MET A 299       8.717 -24.181 -28.083  1.00  0.73           C  
ATOM   4458  SD  MET A 299       9.647 -22.655 -27.979  1.00  0.73           S  
ATOM   4459  CE  MET A 299       8.568 -21.603 -27.045  1.00  0.73           C  
ATOM   4460  H   MET A 299       4.743 -24.616 -29.341  1.00  0.73           H  
ATOM   4461  HA  MET A 299       7.338 -26.111 -29.431  1.00  0.73           H  
ATOM   4462 1HB  MET A 299       7.625 -23.709 -29.812  1.00  0.73           H  
ATOM   4463 2HB  MET A 299       6.792 -23.345 -28.339  1.00  0.73           H  
ATOM   4464 1HG  MET A 299       8.526 -24.528 -27.102  1.00  0.73           H  
ATOM   4465 2HG  MET A 299       9.343 -24.932 -28.571  1.00  0.73           H  
ATOM   4466 1HE  MET A 299       9.036 -20.636 -26.895  1.00  0.73           H  
ATOM   4467 2HE  MET A 299       7.646 -21.479 -27.595  1.00  0.73           H  
ATOM   4468 3HE  MET A 299       8.355 -22.049 -26.086  1.00  0.73           H  
ATOM   4469  N   LEU A 300       7.225 -26.883 -27.088  1.00  0.73           N  
ATOM   4470  CA  LEU A 300       7.090 -27.436 -25.749  1.00  0.73           C  
ATOM   4471  C   LEU A 300       8.326 -27.159 -24.943  1.00  0.73           C  
ATOM   4472  O   LEU A 300       9.442 -27.492 -25.350  1.00  0.73           O  
ATOM   4473  CB  LEU A 300       6.836 -28.946 -25.768  1.00  0.73           C  
ATOM   4474  CG  LEU A 300       6.722 -29.610 -24.445  1.00  0.73           C  
ATOM   4475  CD1 LEU A 300       5.525 -29.031 -23.795  1.00  0.73           C  
ATOM   4476  CD2 LEU A 300       6.569 -31.127 -24.629  1.00  0.73           C  
ATOM   4477  H   LEU A 300       7.976 -27.213 -27.688  1.00  0.73           H  
ATOM   4478  HA  LEU A 300       6.253 -26.953 -25.253  1.00  0.73           H  
ATOM   4479 1HB  LEU A 300       5.896 -29.096 -26.200  1.00  0.73           H  
ATOM   4480 2HB  LEU A 300       7.601 -29.450 -26.365  1.00  0.73           H  
ATOM   4481  HG  LEU A 300       7.600 -29.396 -23.829  1.00  0.73           H  
ATOM   4482 1HD1 LEU A 300       5.390 -29.453 -22.844  1.00  0.73           H  
ATOM   4483 2HD1 LEU A 300       5.670 -27.985 -23.698  1.00  0.73           H  
ATOM   4484 3HD1 LEU A 300       4.660 -29.222 -24.412  1.00  0.73           H  
ATOM   4485 1HD2 LEU A 300       6.456 -31.602 -23.655  1.00  0.73           H  
ATOM   4486 2HD2 LEU A 300       5.686 -31.334 -25.237  1.00  0.73           H  
ATOM   4487 3HD2 LEU A 300       7.445 -31.518 -25.127  1.00  0.73           H  
ATOM   4488  N   ASN A 301       8.126 -26.539 -23.791  1.00  0.75           N  
ATOM   4489  CA  ASN A 301       9.224 -26.224 -22.906  1.00  0.75           C  
ATOM   4490  C   ASN A 301       8.987 -26.963 -21.604  1.00  0.75           C  
ATOM   4491  O   ASN A 301       7.868 -26.972 -21.077  1.00  0.75           O  
ATOM   4492  CB  ASN A 301       9.281 -24.731 -22.697  1.00  0.75           C  
ATOM   4493  CG  ASN A 301       9.482 -24.045 -23.966  1.00  0.75           C  
ATOM   4494  OD1 ASN A 301       8.594 -24.154 -24.791  1.00  0.75           O  
ATOM   4495  ND2 ASN A 301      10.541 -23.309 -24.139  1.00  0.75           N  
ATOM   4496  H   ASN A 301       7.177 -26.278 -23.526  1.00  0.75           H  
ATOM   4497  HA  ASN A 301      10.156 -26.577 -23.335  1.00  0.75           H  
ATOM   4498 1HB  ASN A 301       8.359 -24.380 -22.240  1.00  0.75           H  
ATOM   4499 2HB  ASN A 301      10.109 -24.493 -22.041  1.00  0.75           H  
ATOM   4500 1HD2 ASN A 301      10.675 -22.816 -25.002  1.00  0.75           H  
ATOM   4501 2HD2 ASN A 301      11.207 -23.222 -23.399  1.00  0.75           H  
ATOM   4502  N   SER A 302      10.038 -27.532 -21.037  1.00  0.79           N  
ATOM   4503  CA  SER A 302       9.852 -28.265 -19.796  1.00  0.79           C  
ATOM   4504  C   SER A 302      10.976 -28.109 -18.806  1.00  0.79           C  
ATOM   4505  O   SER A 302      12.130 -27.864 -19.167  1.00  0.79           O  
ATOM   4506  CB  SER A 302       9.714 -29.723 -20.142  1.00  0.79           C  
ATOM   4507  OG  SER A 302      10.873 -30.193 -20.729  1.00  0.79           O  
ATOM   4508  H   SER A 302      10.936 -27.528 -21.520  1.00  0.79           H  
ATOM   4509  HA  SER A 302       8.943 -27.912 -19.315  1.00  0.79           H  
ATOM   4510 1HB  SER A 302       9.494 -30.297 -19.237  1.00  0.79           H  
ATOM   4511 2HB  SER A 302       8.899 -29.857 -20.836  1.00  0.79           H  
ATOM   4512  HG  SER A 302      10.988 -29.672 -21.538  1.00  0.79           H  
ATOM   4513  N   ARG A 303      10.667 -28.305 -17.532  1.00  0.84           N  
ATOM   4514  CA  ARG A 303      11.745 -28.228 -16.571  1.00  0.84           C  
ATOM   4515  C   ARG A 303      12.524 -29.527 -16.636  1.00  0.84           C  
ATOM   4516  O   ARG A 303      11.967 -30.597 -16.914  1.00  0.84           O  
ATOM   4517  CB  ARG A 303      11.249 -27.928 -15.166  1.00  0.84           C  
ATOM   4518  CG  ARG A 303      10.465 -28.999 -14.472  1.00  0.84           C  
ATOM   4519  CD  ARG A 303       9.955 -28.491 -13.166  1.00  0.84           C  
ATOM   4520  NE  ARG A 303       9.209 -29.485 -12.383  1.00  0.84           N  
ATOM   4521  CZ  ARG A 303       8.680 -29.259 -11.170  1.00  0.84           C  
ATOM   4522  NH1 ARG A 303       8.805 -28.137 -10.625  1.00  0.84           N  
ATOM   4523  NH2 ARG A 303       8.011 -30.163 -10.512  1.00  0.84           N  
ATOM   4524  H   ARG A 303       9.704 -28.516 -17.253  1.00  0.84           H  
ATOM   4525  HA  ARG A 303      12.414 -27.414 -16.855  1.00  0.84           H  
ATOM   4526 1HB  ARG A 303      12.106 -27.698 -14.530  1.00  0.84           H  
ATOM   4527 2HB  ARG A 303      10.623 -27.029 -15.187  1.00  0.84           H  
ATOM   4528 1HG  ARG A 303       9.626 -29.310 -15.093  1.00  0.84           H  
ATOM   4529 2HG  ARG A 303      11.127 -29.840 -14.281  1.00  0.84           H  
ATOM   4530 1HD  ARG A 303      10.773 -28.110 -12.560  1.00  0.84           H  
ATOM   4531 2HD  ARG A 303       9.277 -27.683 -13.396  1.00  0.84           H  
ATOM   4532  HE  ARG A 303       9.046 -30.401 -12.766  1.00  0.84           H  
ATOM   4533 1HH1 ARG A 303       9.268 -27.381 -11.130  1.00  0.84           H  
ATOM   4534 2HH1 ARG A 303       8.384 -28.005  -9.716  1.00  0.84           H  
ATOM   4535 1HH2 ARG A 303       7.864 -31.088 -10.940  1.00  0.84           H  
ATOM   4536 2HH2 ARG A 303       7.621 -29.890  -9.610  1.00  0.84           H  
ATOM   4537  N   ASP A 304      13.804 -29.439 -16.345  1.00  0.90           N  
ATOM   4538  CA  ASP A 304      14.683 -30.591 -16.363  1.00  0.90           C  
ATOM   4539  C   ASP A 304      14.578 -31.376 -15.062  1.00  0.90           C  
ATOM   4540  O   ASP A 304      14.905 -30.860 -13.989  1.00  0.90           O  
ATOM   4541  CB  ASP A 304      16.115 -30.138 -16.591  1.00  0.90           C  
ATOM   4542  CG  ASP A 304      17.099 -31.255 -16.809  1.00  0.90           C  
ATOM   4543  OD1 ASP A 304      16.725 -32.410 -16.708  1.00  0.90           O  
ATOM   4544  OD2 ASP A 304      18.252 -30.941 -17.056  1.00  0.90           O  
ATOM   4545  H   ASP A 304      14.195 -28.527 -16.138  1.00  0.90           H  
ATOM   4546  HA  ASP A 304      14.382 -31.244 -17.186  1.00  0.90           H  
ATOM   4547 1HB  ASP A 304      16.143 -29.482 -17.467  1.00  0.90           H  
ATOM   4548 2HB  ASP A 304      16.443 -29.540 -15.743  1.00  0.90           H  
ATOM   4549  N   ALA A 305      14.090 -32.616 -15.132  1.00  0.95           N  
ATOM   4550  CA  ALA A 305      13.899 -33.432 -13.932  1.00  0.95           C  
ATOM   4551  C   ALA A 305      15.252 -33.741 -13.272  1.00  0.95           C  
ATOM   4552  O   ALA A 305      15.313 -34.116 -12.096  1.00  0.95           O  
ATOM   4553  CB  ALA A 305      13.160 -34.708 -14.260  1.00  0.95           C  
ATOM   4554  H   ALA A 305      13.887 -33.033 -16.042  1.00  0.95           H  
ATOM   4555  HA  ALA A 305      13.302 -32.857 -13.225  1.00  0.95           H  
ATOM   4556 1HB  ALA A 305      13.001 -35.294 -13.355  1.00  0.95           H  
ATOM   4557 2HB  ALA A 305      12.202 -34.477 -14.709  1.00  0.95           H  
ATOM   4558 3HB  ALA A 305      13.738 -35.261 -14.946  1.00  0.95           H  
ATOM   4559  N   ALA A 306      16.351 -33.558 -14.024  1.00  0.98           N  
ATOM   4560  CA  ALA A 306      17.702 -33.795 -13.533  1.00  0.98           C  
ATOM   4561  C   ALA A 306      18.210 -32.619 -12.683  1.00  0.98           C  
ATOM   4562  O   ALA A 306      19.334 -32.659 -12.180  1.00  0.98           O  
ATOM   4563  CB  ALA A 306      18.643 -34.038 -14.693  1.00  0.98           C  
ATOM   4564  H   ALA A 306      16.263 -33.226 -14.994  1.00  0.98           H  
ATOM   4565  HA  ALA A 306      17.679 -34.683 -12.902  1.00  0.98           H  
ATOM   4566 1HB  ALA A 306      19.640 -34.246 -14.316  1.00  0.98           H  
ATOM   4567 2HB  ALA A 306      18.287 -34.887 -15.277  1.00  0.98           H  
ATOM   4568 3HB  ALA A 306      18.674 -33.154 -15.326  1.00  0.98           H  
ATOM   4569  N   ARG A 307      17.378 -31.579 -12.520  1.00  0.98           N  
ATOM   4570  CA  ARG A 307      17.667 -30.385 -11.718  1.00  0.98           C  
ATOM   4571  C   ARG A 307      18.857 -29.532 -12.181  1.00  0.98           C  
ATOM   4572  O   ARG A 307      19.602 -29.006 -11.355  1.00  0.98           O  
ATOM   4573  CB  ARG A 307      17.904 -30.780 -10.253  1.00  0.98           C  
ATOM   4574  CG  ARG A 307      16.657 -30.911  -9.368  1.00  0.98           C  
ATOM   4575  CD  ARG A 307      15.743 -32.052  -9.760  1.00  0.98           C  
ATOM   4576  NE  ARG A 307      14.647 -32.205  -8.790  1.00  0.98           N  
ATOM   4577  CZ  ARG A 307      13.626 -33.101  -8.860  1.00  0.98           C  
ATOM   4578  NH1 ARG A 307      13.529 -33.961  -9.856  1.00  0.98           N  
ATOM   4579  NH2 ARG A 307      12.707 -33.109  -7.904  1.00  0.98           N  
ATOM   4580  H   ARG A 307      16.471 -31.601 -12.984  1.00  0.98           H  
ATOM   4581  HA  ARG A 307      16.775 -29.758 -11.749  1.00  0.98           H  
ATOM   4582 1HB  ARG A 307      18.430 -31.719 -10.180  1.00  0.98           H  
ATOM   4583 2HB  ARG A 307      18.541 -30.028  -9.790  1.00  0.98           H  
ATOM   4584 1HG  ARG A 307      16.977 -31.089  -8.341  1.00  0.98           H  
ATOM   4585 2HG  ARG A 307      16.103 -29.992  -9.404  1.00  0.98           H  
ATOM   4586 1HD  ARG A 307      15.306 -31.842 -10.739  1.00  0.98           H  
ATOM   4587 2HD  ARG A 307      16.303 -32.985  -9.803  1.00  0.98           H  
ATOM   4588  HE  ARG A 307      14.653 -31.578  -8.000  1.00  0.98           H  
ATOM   4589 1HH1 ARG A 307      14.230 -33.974 -10.613  1.00  0.98           H  
ATOM   4590 2HH1 ARG A 307      12.763 -34.616  -9.882  1.00  0.98           H  
ATOM   4591 1HH2 ARG A 307      12.771 -32.454  -7.137  1.00  0.98           H  
ATOM   4592 2HH2 ARG A 307      11.945 -33.769  -7.944  1.00  0.98           H  
ATOM   4593  N   SER A 308      18.999 -29.337 -13.497  1.00  0.96           N  
ATOM   4594  CA  SER A 308      20.060 -28.490 -14.067  1.00  0.96           C  
ATOM   4595  C   SER A 308      19.763 -26.989 -13.963  1.00  0.96           C  
ATOM   4596  O   SER A 308      20.629 -26.141 -14.201  1.00  0.96           O  
ATOM   4597  CB  SER A 308      20.213 -28.823 -15.529  1.00  0.96           C  
ATOM   4598  OG  SER A 308      19.056 -28.423 -16.239  1.00  0.96           O  
ATOM   4599  H   SER A 308      18.365 -29.812 -14.129  1.00  0.96           H  
ATOM   4600  HA  SER A 308      20.990 -28.702 -13.538  1.00  0.96           H  
ATOM   4601 1HB  SER A 308      21.096 -28.342 -15.948  1.00  0.96           H  
ATOM   4602 2HB  SER A 308      20.340 -29.903 -15.631  1.00  0.96           H  
ATOM   4603  HG  SER A 308      18.818 -29.214 -16.796  1.00  0.96           H  
ATOM   4604  N   GLY A 309      18.506 -26.667 -13.678  1.00  0.91           N  
ATOM   4605  CA  GLY A 309      18.048 -25.288 -13.616  1.00  0.91           C  
ATOM   4606  C   GLY A 309      17.723 -24.725 -15.002  1.00  0.91           C  
ATOM   4607  O   GLY A 309      17.415 -23.546 -15.136  1.00  0.91           O  
ATOM   4608  H   GLY A 309      17.853 -27.410 -13.492  1.00  0.91           H  
ATOM   4609 1HA  GLY A 309      17.160 -25.237 -12.986  1.00  0.91           H  
ATOM   4610 2HA  GLY A 309      18.804 -24.675 -13.135  1.00  0.91           H  
ATOM   4611  N   ARG A 310      17.835 -25.543 -16.059  1.00  0.86           N  
ATOM   4612  CA  ARG A 310      17.568 -25.056 -17.419  1.00  0.86           C  
ATOM   4613  C   ARG A 310      16.379 -25.780 -18.058  1.00  0.86           C  
ATOM   4614  O   ARG A 310      16.153 -26.962 -17.796  1.00  0.86           O  
ATOM   4615  CB  ARG A 310      18.782 -25.274 -18.298  1.00  0.86           C  
ATOM   4616  CG  ARG A 310      19.859 -24.260 -18.221  1.00  0.86           C  
ATOM   4617  CD  ARG A 310      20.681 -24.375 -16.995  1.00  0.86           C  
ATOM   4618  NE  ARG A 310      21.768 -23.454 -17.024  1.00  0.86           N  
ATOM   4619  CZ  ARG A 310      22.620 -23.211 -16.023  1.00  0.86           C  
ATOM   4620  NH1 ARG A 310      22.538 -23.854 -14.866  1.00  0.86           N  
ATOM   4621  NH2 ARG A 310      23.547 -22.302 -16.237  1.00  0.86           N  
ATOM   4622  H   ARG A 310      18.138 -26.512 -15.938  1.00  0.86           H  
ATOM   4623  HA  ARG A 310      17.343 -23.989 -17.381  1.00  0.86           H  
ATOM   4624 1HB  ARG A 310      19.238 -26.223 -18.037  1.00  0.86           H  
ATOM   4625 2HB  ARG A 310      18.461 -25.315 -19.339  1.00  0.86           H  
ATOM   4626 1HG  ARG A 310      20.523 -24.390 -19.076  1.00  0.86           H  
ATOM   4627 2HG  ARG A 310      19.413 -23.273 -18.251  1.00  0.86           H  
ATOM   4628 1HD  ARG A 310      20.093 -24.142 -16.129  1.00  0.86           H  
ATOM   4629 2HD  ARG A 310      21.082 -25.384 -16.903  1.00  0.86           H  
ATOM   4630  HE  ARG A 310      21.923 -22.908 -17.885  1.00  0.86           H  
ATOM   4631 1HH1 ARG A 310      21.812 -24.580 -14.711  1.00  0.86           H  
ATOM   4632 2HH1 ARG A 310      23.195 -23.651 -14.132  1.00  0.86           H  
ATOM   4633 1HH2 ARG A 310      23.552 -21.836 -17.168  1.00  0.86           H  
ATOM   4634 2HH2 ARG A 310      24.220 -22.070 -15.530  1.00  0.86           H  
ATOM   4635  N   ARG A 311      15.632 -25.100 -18.931  1.00  0.81           N  
ATOM   4636  CA  ARG A 311      14.522 -25.790 -19.602  1.00  0.81           C  
ATOM   4637  C   ARG A 311      14.905 -26.552 -20.875  1.00  0.81           C  
ATOM   4638  O   ARG A 311      15.767 -26.129 -21.653  1.00  0.81           O  
ATOM   4639  CB  ARG A 311      13.391 -24.814 -19.896  1.00  0.81           C  
ATOM   4640  CG  ARG A 311      12.747 -24.276 -18.622  1.00  0.81           C  
ATOM   4641  CD  ARG A 311      11.690 -23.234 -18.820  1.00  0.81           C  
ATOM   4642  NE  ARG A 311      10.419 -23.680 -19.407  1.00  0.81           N  
ATOM   4643  CZ  ARG A 311       9.382 -24.232 -18.716  1.00  0.81           C  
ATOM   4644  NH1 ARG A 311       9.472 -24.490 -17.442  1.00  0.81           N  
ATOM   4645  NH2 ARG A 311       8.240 -24.500 -19.314  1.00  0.81           N  
ATOM   4646  H   ARG A 311      15.806 -24.104 -19.096  1.00  0.81           H  
ATOM   4647  HA  ARG A 311      14.128 -26.518 -18.896  1.00  0.81           H  
ATOM   4648 1HB  ARG A 311      13.762 -23.976 -20.480  1.00  0.81           H  
ATOM   4649 2HB  ARG A 311      12.617 -25.316 -20.482  1.00  0.81           H  
ATOM   4650 1HG  ARG A 311      12.312 -25.103 -18.061  1.00  0.81           H  
ATOM   4651 2HG  ARG A 311      13.539 -23.818 -18.024  1.00  0.81           H  
ATOM   4652 1HD  ARG A 311      11.467 -22.792 -17.863  1.00  0.81           H  
ATOM   4653 2HD  ARG A 311      12.089 -22.479 -19.467  1.00  0.81           H  
ATOM   4654  HE  ARG A 311      10.271 -23.495 -20.383  1.00  0.81           H  
ATOM   4655 1HH1 ARG A 311      10.314 -24.282 -16.902  1.00  0.81           H  
ATOM   4656 2HH1 ARG A 311       8.680 -24.874 -16.952  1.00  0.81           H  
ATOM   4657 1HH2 ARG A 311       8.107 -24.290 -20.292  1.00  0.81           H  
ATOM   4658 2HH2 ARG A 311       7.479 -24.880 -18.763  1.00  0.81           H  
ATOM   4659  N   LYS A 312      14.227 -27.685 -21.070  1.00  0.77           N  
ATOM   4660  CA  LYS A 312      14.357 -28.553 -22.246  1.00  0.77           C  
ATOM   4661  C   LYS A 312      13.313 -28.116 -23.270  1.00  0.77           C  
ATOM   4662  O   LYS A 312      12.151 -27.910 -22.904  1.00  0.77           O  
ATOM   4663  CB  LYS A 312      14.137 -30.018 -21.847  1.00  0.77           C  
ATOM   4664  CG  LYS A 312      15.144 -30.640 -20.857  1.00  0.77           C  
ATOM   4665  CD  LYS A 312      16.457 -31.034 -21.513  1.00  0.77           C  
ATOM   4666  CE  LYS A 312      17.419 -31.675 -20.478  1.00  0.77           C  
ATOM   4667  NZ  LYS A 312      16.922 -32.980 -19.946  1.00  0.77           N  
ATOM   4668  H   LYS A 312      13.541 -27.933 -20.360  1.00  0.77           H  
ATOM   4669  HA  LYS A 312      15.348 -28.432 -22.679  1.00  0.77           H  
ATOM   4670 1HB  LYS A 312      13.183 -30.098 -21.367  1.00  0.77           H  
ATOM   4671 2HB  LYS A 312      14.093 -30.629 -22.725  1.00  0.77           H  
ATOM   4672 1HG  LYS A 312      15.357 -29.913 -20.067  1.00  0.77           H  
ATOM   4673 2HG  LYS A 312      14.704 -31.520 -20.392  1.00  0.77           H  
ATOM   4674 1HD  LYS A 312      16.264 -31.758 -22.300  1.00  0.77           H  
ATOM   4675 2HD  LYS A 312      16.920 -30.160 -21.967  1.00  0.77           H  
ATOM   4676 1HE  LYS A 312      18.391 -31.826 -20.942  1.00  0.77           H  
ATOM   4677 2HE  LYS A 312      17.529 -30.997 -19.641  1.00  0.77           H  
ATOM   4678 1HZ  LYS A 312      17.589 -33.338 -19.263  1.00  0.77           H  
ATOM   4679 2HZ  LYS A 312      16.023 -32.842 -19.494  1.00  0.77           H  
ATOM   4680 3HZ  LYS A 312      16.821 -33.640 -20.694  1.00  0.77           H  
ATOM   4681  N   VAL A 313      13.712 -27.934 -24.535  1.00  0.74           N  
ATOM   4682  CA  VAL A 313      12.779 -27.421 -25.543  1.00  0.74           C  
ATOM   4683  C   VAL A 313      12.690 -28.241 -26.836  1.00  0.74           C  
ATOM   4684  O   VAL A 313      13.704 -28.674 -27.387  1.00  0.74           O  
ATOM   4685  CB  VAL A 313      13.138 -25.960 -25.887  1.00  0.74           C  
ATOM   4686  CG1 VAL A 313      12.134 -25.381 -26.909  1.00  0.74           C  
ATOM   4687  CG2 VAL A 313      13.181 -25.168 -24.607  1.00  0.74           C  
ATOM   4688  H   VAL A 313      14.682 -28.110 -24.780  1.00  0.74           H  
ATOM   4689  HA  VAL A 313      11.793 -27.412 -25.095  1.00  0.74           H  
ATOM   4690  HB  VAL A 313      14.110 -25.925 -26.355  1.00  0.74           H  
ATOM   4691 1HG1 VAL A 313      12.404 -24.353 -27.144  1.00  0.74           H  
ATOM   4692 2HG1 VAL A 313      12.143 -25.959 -27.826  1.00  0.74           H  
ATOM   4693 3HG1 VAL A 313      11.129 -25.402 -26.479  1.00  0.74           H  
ATOM   4694 1HG2 VAL A 313      13.423 -24.137 -24.823  1.00  0.74           H  
ATOM   4695 2HG2 VAL A 313      12.222 -25.230 -24.138  1.00  0.74           H  
ATOM   4696 3HG2 VAL A 313      13.931 -25.572 -23.938  1.00  0.74           H  
ATOM   4697  N   ALA A 314      11.456 -28.439 -27.324  1.00  0.73           N  
ATOM   4698  CA  ALA A 314      11.201 -29.172 -28.574  1.00  0.73           C  
ATOM   4699  C   ALA A 314      10.071 -28.527 -29.374  1.00  0.73           C  
ATOM   4700  O   ALA A 314       9.264 -27.777 -28.831  1.00  0.73           O  
ATOM   4701  CB  ALA A 314      10.845 -30.606 -28.283  1.00  0.73           C  
ATOM   4702  H   ALA A 314      10.670 -28.074 -26.781  1.00  0.73           H  
ATOM   4703  HA  ALA A 314      12.109 -29.146 -29.179  1.00  0.73           H  
ATOM   4704 1HB  ALA A 314      10.685 -31.141 -29.221  1.00  0.73           H  
ATOM   4705 2HB  ALA A 314      11.649 -31.062 -27.751  1.00  0.73           H  
ATOM   4706 3HB  ALA A 314       9.937 -30.638 -27.684  1.00  0.73           H  
ATOM   4707  N   TYR A 315      10.001 -28.808 -30.676  1.00  0.72           N  
ATOM   4708  CA  TYR A 315       8.936 -28.228 -31.506  1.00  0.72           C  
ATOM   4709  C   TYR A 315       8.131 -29.318 -32.241  1.00  0.72           C  
ATOM   4710  O   TYR A 315       8.666 -30.389 -32.534  1.00  0.72           O  
ATOM   4711  CB  TYR A 315       9.561 -27.253 -32.502  1.00  0.72           C  
ATOM   4712  CG  TYR A 315      10.366 -26.103 -31.846  1.00  0.72           C  
ATOM   4713  CD1 TYR A 315      11.672 -26.347 -31.483  1.00  0.72           C  
ATOM   4714  CD2 TYR A 315       9.828 -24.836 -31.643  1.00  0.72           C  
ATOM   4715  CE1 TYR A 315      12.445 -25.370 -30.917  1.00  0.72           C  
ATOM   4716  CE2 TYR A 315      10.621 -23.809 -31.062  1.00  0.72           C  
ATOM   4717  CZ  TYR A 315      11.942 -24.080 -30.689  1.00  0.72           C  
ATOM   4718  OH  TYR A 315      12.801 -23.093 -30.090  1.00  0.72           O  
ATOM   4719  H   TYR A 315      10.693 -29.415 -31.093  1.00  0.72           H  
ATOM   4720  HA  TYR A 315       8.255 -27.680 -30.870  1.00  0.72           H  
ATOM   4721 1HB  TYR A 315      10.221 -27.794 -33.177  1.00  0.72           H  
ATOM   4722 2HB  TYR A 315       8.773 -26.812 -33.101  1.00  0.72           H  
ATOM   4723  HD1 TYR A 315      12.100 -27.337 -31.650  1.00  0.72           H  
ATOM   4724  HD2 TYR A 315       8.801 -24.646 -31.938  1.00  0.72           H  
ATOM   4725  HE1 TYR A 315      13.454 -25.612 -30.655  1.00  0.72           H  
ATOM   4726  HE2 TYR A 315      10.201 -22.810 -30.905  1.00  0.72           H  
ATOM   4727  HH  TYR A 315      12.313 -22.269 -29.821  1.00  0.72           H  
ATOM   4728  N   SER A 316       6.851 -29.048 -32.540  1.00  0.72           N  
ATOM   4729  CA  SER A 316       5.998 -30.002 -33.262  1.00  0.72           C  
ATOM   4730  C   SER A 316       5.195 -29.366 -34.385  1.00  0.72           C  
ATOM   4731  O   SER A 316       4.246 -28.606 -34.158  1.00  0.72           O  
ATOM   4732  CB  SER A 316       5.001 -30.656 -32.326  1.00  0.72           C  
ATOM   4733  OG  SER A 316       4.148 -31.517 -33.040  1.00  0.72           O  
ATOM   4734  H   SER A 316       6.461 -28.163 -32.237  1.00  0.72           H  
ATOM   4735  HA  SER A 316       6.637 -30.776 -33.691  1.00  0.72           H  
ATOM   4736 1HB  SER A 316       5.522 -31.225 -31.578  1.00  0.72           H  
ATOM   4737 2HB  SER A 316       4.420 -29.892 -31.818  1.00  0.72           H  
ATOM   4738  HG  SER A 316       4.704 -32.330 -33.187  1.00  0.72           H  
ATOM   4739  N   GLN A 317       5.539 -29.725 -35.622  1.00  0.71           N  
ATOM   4740  CA  GLN A 317       4.898 -29.150 -36.805  1.00  0.71           C  
ATOM   4741  C   GLN A 317       3.626 -29.895 -37.191  1.00  0.71           C  
ATOM   4742  O   GLN A 317       2.899 -29.484 -38.093  1.00  0.71           O  
ATOM   4743  CB  GLN A 317       5.878 -29.136 -37.974  1.00  0.71           C  
ATOM   4744  CG  GLN A 317       7.067 -28.209 -37.761  1.00  0.71           C  
ATOM   4745  CD  GLN A 317       8.048 -28.229 -38.916  1.00  0.71           C  
ATOM   4746  OE1 GLN A 317       8.150 -29.217 -39.651  1.00  0.71           O  
ATOM   4747  NE2 GLN A 317       8.778 -27.131 -39.090  1.00  0.71           N  
ATOM   4748  H   GLN A 317       6.300 -30.383 -35.747  1.00  0.71           H  
ATOM   4749  HA  GLN A 317       4.627 -28.119 -36.580  1.00  0.71           H  
ATOM   4750 1HB  GLN A 317       6.251 -30.147 -38.149  1.00  0.71           H  
ATOM   4751 2HB  GLN A 317       5.358 -28.818 -38.877  1.00  0.71           H  
ATOM   4752 1HG  GLN A 317       6.695 -27.189 -37.653  1.00  0.71           H  
ATOM   4753 2HG  GLN A 317       7.594 -28.507 -36.854  1.00  0.71           H  
ATOM   4754 1HE2 GLN A 317       9.441 -27.084 -39.837  1.00  0.71           H  
ATOM   4755 2HE2 GLN A 317       8.661 -26.347 -38.474  1.00  0.71           H  
ATOM   4756  N   ASP A 318       3.361 -30.978 -36.468  1.00  0.71           N  
ATOM   4757  CA  ASP A 318       2.208 -31.840 -36.684  1.00  0.71           C  
ATOM   4758  C   ASP A 318       1.115 -31.609 -35.636  1.00  0.71           C  
ATOM   4759  O   ASP A 318       0.274 -32.477 -35.400  1.00  0.71           O  
ATOM   4760  CB  ASP A 318       2.635 -33.307 -36.711  1.00  0.71           C  
ATOM   4761  CG  ASP A 318       3.518 -33.657 -37.918  1.00  0.71           C  
ATOM   4762  OD1 ASP A 318       3.224 -33.212 -39.000  1.00  0.71           O  
ATOM   4763  OD2 ASP A 318       4.479 -34.362 -37.733  1.00  0.71           O  
ATOM   4764  H   ASP A 318       4.009 -31.222 -35.734  1.00  0.71           H  
ATOM   4765  HA  ASP A 318       1.784 -31.601 -37.660  1.00  0.71           H  
ATOM   4766 1HB  ASP A 318       3.183 -33.540 -35.798  1.00  0.71           H  
ATOM   4767 2HB  ASP A 318       1.748 -33.941 -36.728  1.00  0.71           H  
ATOM   4768  N   GLY A 319       1.151 -30.449 -34.980  1.00  0.70           N  
ATOM   4769  CA  GLY A 319       0.106 -30.077 -34.030  1.00  0.70           C  
ATOM   4770  C   GLY A 319       0.174 -30.695 -32.633  1.00  0.70           C  
ATOM   4771  O   GLY A 319      -0.861 -30.771 -31.962  1.00  0.70           O  
ATOM   4772  H   GLY A 319       1.888 -29.786 -35.190  1.00  0.70           H  
ATOM   4773 1HA  GLY A 319       0.119 -28.990 -33.926  1.00  0.70           H  
ATOM   4774 2HA  GLY A 319      -0.859 -30.318 -34.474  1.00  0.70           H  
ATOM   4775  N   GLY A 320       1.355 -31.144 -32.176  1.00  0.69           N  
ATOM   4776  CA  GLY A 320       1.465 -31.719 -30.834  1.00  0.69           C  
ATOM   4777  C   GLY A 320       1.386 -33.237 -30.779  1.00  0.69           C  
ATOM   4778  O   GLY A 320       1.267 -33.811 -29.700  1.00  0.69           O  
ATOM   4779  H   GLY A 320       2.207 -31.091 -32.729  1.00  0.69           H  
ATOM   4780 1HA  GLY A 320       2.415 -31.400 -30.399  1.00  0.69           H  
ATOM   4781 2HA  GLY A 320       0.684 -31.302 -30.199  1.00  0.69           H  
ATOM   4782  N   LEU A 321       1.451 -33.897 -31.929  1.00  0.69           N  
ATOM   4783  CA  LEU A 321       1.404 -35.357 -31.947  1.00  0.69           C  
ATOM   4784  C   LEU A 321       2.805 -35.928 -31.759  1.00  0.69           C  
ATOM   4785  O   LEU A 321       3.028 -36.850 -30.974  1.00  0.69           O  
ATOM   4786  CB  LEU A 321       0.854 -35.827 -33.283  1.00  0.69           C  
ATOM   4787  CG  LEU A 321      -0.521 -35.345 -33.573  1.00  0.69           C  
ATOM   4788  CD1 LEU A 321      -0.930 -35.773 -34.964  1.00  0.69           C  
ATOM   4789  CD2 LEU A 321      -1.445 -35.866 -32.528  1.00  0.69           C  
ATOM   4790  H   LEU A 321       1.518 -33.376 -32.792  1.00  0.69           H  
ATOM   4791  HA  LEU A 321       0.764 -35.704 -31.137  1.00  0.69           H  
ATOM   4792 1HB  LEU A 321       1.508 -35.468 -34.079  1.00  0.69           H  
ATOM   4793 2HB  LEU A 321       0.850 -36.916 -33.300  1.00  0.69           H  
ATOM   4794  HG  LEU A 321      -0.523 -34.262 -33.548  1.00  0.69           H  
ATOM   4795 1HD1 LEU A 321      -1.927 -35.404 -35.180  1.00  0.69           H  
ATOM   4796 2HD1 LEU A 321      -0.226 -35.358 -35.688  1.00  0.69           H  
ATOM   4797 3HD1 LEU A 321      -0.924 -36.859 -35.026  1.00  0.69           H  
ATOM   4798 1HD2 LEU A 321      -2.450 -35.508 -32.717  1.00  0.69           H  
ATOM   4799 2HD2 LEU A 321      -1.439 -36.955 -32.548  1.00  0.69           H  
ATOM   4800 3HD2 LEU A 321      -1.114 -35.516 -31.549  1.00  0.69           H  
ATOM   4801  N   THR A 322       3.754 -35.367 -32.492  1.00  0.69           N  
ATOM   4802  CA  THR A 322       5.138 -35.803 -32.423  1.00  0.69           C  
ATOM   4803  C   THR A 322       6.033 -34.597 -32.212  1.00  0.69           C  
ATOM   4804  O   THR A 322       5.888 -33.583 -32.900  1.00  0.69           O  
ATOM   4805  CB  THR A 322       5.545 -36.570 -33.696  1.00  0.69           C  
ATOM   4806  OG1 THR A 322       4.700 -37.731 -33.848  1.00  0.69           O  
ATOM   4807  CG2 THR A 322       7.000 -37.017 -33.617  1.00  0.69           C  
ATOM   4808  H   THR A 322       3.505 -34.617 -33.116  1.00  0.69           H  
ATOM   4809  HA  THR A 322       5.263 -36.461 -31.565  1.00  0.69           H  
ATOM   4810  HB  THR A 322       5.414 -35.922 -34.564  1.00  0.69           H  
ATOM   4811  HG1 THR A 322       4.885 -38.143 -34.699  1.00  0.69           H  
ATOM   4812 1HG2 THR A 322       7.263 -37.557 -34.524  1.00  0.69           H  
ATOM   4813 2HG2 THR A 322       7.651 -36.148 -33.515  1.00  0.69           H  
ATOM   4814 3HG2 THR A 322       7.134 -37.669 -32.754  1.00  0.69           H  
ATOM   4815  N   TRP A 323       6.926 -34.704 -31.243  1.00  0.71           N  
ATOM   4816  CA  TRP A 323       7.869 -33.644 -30.940  1.00  0.71           C  
ATOM   4817  C   TRP A 323       9.222 -33.907 -31.599  1.00  0.71           C  
ATOM   4818  O   TRP A 323       9.665 -35.057 -31.673  1.00  0.71           O  
ATOM   4819  CB  TRP A 323       7.982 -33.500 -29.432  1.00  0.71           C  
ATOM   4820  CG  TRP A 323       6.699 -32.976 -28.824  1.00  0.71           C  
ATOM   4821  CD1 TRP A 323       5.676 -33.669 -28.226  1.00  0.71           C  
ATOM   4822  CD2 TRP A 323       6.293 -31.608 -28.823  1.00  0.71           C  
ATOM   4823  NE1 TRP A 323       4.671 -32.783 -27.862  1.00  0.71           N  
ATOM   4824  CE2 TRP A 323       5.027 -31.542 -28.237  1.00  0.71           C  
ATOM   4825  CE3 TRP A 323       6.875 -30.465 -29.268  1.00  0.71           C  
ATOM   4826  CZ2 TRP A 323       4.340 -30.349 -28.119  1.00  0.71           C  
ATOM   4827  CZ3 TRP A 323       6.195 -29.291 -29.150  1.00  0.71           C  
ATOM   4828  CH2 TRP A 323       4.965 -29.226 -28.604  1.00  0.71           C  
ATOM   4829  H   TRP A 323       6.968 -35.562 -30.712  1.00  0.71           H  
ATOM   4830  HA  TRP A 323       7.485 -32.706 -31.339  1.00  0.71           H  
ATOM   4831 1HB  TRP A 323       8.206 -34.462 -29.002  1.00  0.71           H  
ATOM   4832 2HB  TRP A 323       8.796 -32.823 -29.196  1.00  0.71           H  
ATOM   4833  HD1 TRP A 323       5.650 -34.751 -28.060  1.00  0.71           H  
ATOM   4834  HE1 TRP A 323       3.781 -32.967 -27.391  1.00  0.71           H  
ATOM   4835  HE3 TRP A 323       7.862 -30.501 -29.719  1.00  0.71           H  
ATOM   4836  HZ2 TRP A 323       3.349 -30.286 -27.664  1.00  0.71           H  
ATOM   4837  HZ3 TRP A 323       6.673 -28.406 -29.502  1.00  0.71           H  
ATOM   4838  HH2 TRP A 323       4.485 -28.270 -28.531  1.00  0.71           H  
ATOM   4839  N   GLY A 324       9.888 -32.843 -32.035  1.00  0.73           N  
ATOM   4840  CA  GLY A 324      11.208 -32.946 -32.629  1.00  0.73           C  
ATOM   4841  C   GLY A 324      12.276 -33.038 -31.547  1.00  0.73           C  
ATOM   4842  O   GLY A 324      11.945 -33.157 -30.368  1.00  0.73           O  
ATOM   4843  H   GLY A 324       9.454 -31.927 -31.990  1.00  0.73           H  
ATOM   4844 1HA  GLY A 324      11.236 -33.829 -33.268  1.00  0.73           H  
ATOM   4845 2HA  GLY A 324      11.378 -32.073 -33.257  1.00  0.73           H  
ATOM   4846  N   PRO A 325      13.561 -32.976 -31.925  1.00  0.76           N  
ATOM   4847  CA  PRO A 325      14.724 -33.103 -31.064  1.00  0.76           C  
ATOM   4848  C   PRO A 325      14.701 -32.098 -29.934  1.00  0.76           C  
ATOM   4849  O   PRO A 325      14.272 -30.955 -30.113  1.00  0.76           O  
ATOM   4850  CB  PRO A 325      15.885 -32.823 -32.023  1.00  0.76           C  
ATOM   4851  CG  PRO A 325      15.351 -33.201 -33.389  1.00  0.76           C  
ATOM   4852  CD  PRO A 325      13.894 -32.790 -33.355  1.00  0.76           C  
ATOM   4853  HA  PRO A 325      14.770 -34.130 -30.668  1.00  0.76           H  
ATOM   4854 1HB  PRO A 325      16.174 -31.762 -31.954  1.00  0.76           H  
ATOM   4855 2HB  PRO A 325      16.765 -33.411 -31.727  1.00  0.76           H  
ATOM   4856 1HG  PRO A 325      15.923 -32.685 -34.178  1.00  0.76           H  
ATOM   4857 2HG  PRO A 325      15.483 -34.281 -33.560  1.00  0.76           H  
ATOM   4858 1HD  PRO A 325      13.785 -31.733 -33.645  1.00  0.76           H  
ATOM   4859 2HD  PRO A 325      13.324 -33.464 -34.002  1.00  0.76           H  
ATOM   4860  N   VAL A 326      15.188 -32.528 -28.780  1.00  0.80           N  
ATOM   4861  CA  VAL A 326      15.221 -31.698 -27.588  1.00  0.80           C  
ATOM   4862  C   VAL A 326      16.548 -30.996 -27.372  1.00  0.80           C  
ATOM   4863  O   VAL A 326      17.610 -31.621 -27.431  1.00  0.80           O  
ATOM   4864  CB  VAL A 326      14.935 -32.545 -26.345  1.00  0.80           C  
ATOM   4865  CG1 VAL A 326      15.047 -31.680 -25.119  1.00  0.80           C  
ATOM   4866  CG2 VAL A 326      13.575 -33.154 -26.464  1.00  0.80           C  
ATOM   4867  H   VAL A 326      15.528 -33.476 -28.715  1.00  0.80           H  
ATOM   4868  HA  VAL A 326      14.441 -30.947 -27.684  1.00  0.80           H  
ATOM   4869  HB  VAL A 326      15.681 -33.335 -26.270  1.00  0.80           H  
ATOM   4870 1HG1 VAL A 326      14.867 -32.266 -24.266  1.00  0.80           H  
ATOM   4871 2HG1 VAL A 326      16.044 -31.261 -25.040  1.00  0.80           H  
ATOM   4872 3HG1 VAL A 326      14.314 -30.872 -25.178  1.00  0.80           H  
ATOM   4873 1HG2 VAL A 326      13.363 -33.768 -25.604  1.00  0.80           H  
ATOM   4874 2HG2 VAL A 326      12.856 -32.367 -26.524  1.00  0.80           H  
ATOM   4875 3HG2 VAL A 326      13.518 -33.773 -27.361  1.00  0.80           H  
ATOM   4876  N   LYS A 327      16.481 -29.705 -27.082  1.00  0.86           N  
ATOM   4877  CA  LYS A 327      17.673 -28.928 -26.779  1.00  0.86           C  
ATOM   4878  C   LYS A 327      17.576 -28.360 -25.372  1.00  0.86           C  
ATOM   4879  O   LYS A 327      16.479 -28.121 -24.873  1.00  0.86           O  
ATOM   4880  CB  LYS A 327      17.820 -27.802 -27.788  1.00  0.86           C  
ATOM   4881  CG  LYS A 327      16.668 -26.841 -27.772  1.00  0.86           C  
ATOM   4882  CD  LYS A 327      16.805 -25.769 -28.818  1.00  0.86           C  
ATOM   4883  CE  LYS A 327      15.599 -24.870 -28.800  1.00  0.86           C  
ATOM   4884  NZ  LYS A 327      15.639 -23.856 -29.878  1.00  0.86           N  
ATOM   4885  H   LYS A 327      15.562 -29.257 -27.094  1.00  0.86           H  
ATOM   4886  HA  LYS A 327      18.548 -29.576 -26.826  1.00  0.86           H  
ATOM   4887 1HB  LYS A 327      18.730 -27.238 -27.579  1.00  0.86           H  
ATOM   4888 2HB  LYS A 327      17.905 -28.217 -28.793  1.00  0.86           H  
ATOM   4889 1HG  LYS A 327      15.749 -27.389 -27.960  1.00  0.86           H  
ATOM   4890 2HG  LYS A 327      16.601 -26.387 -26.793  1.00  0.86           H  
ATOM   4891 1HD  LYS A 327      17.700 -25.178 -28.621  1.00  0.86           H  
ATOM   4892 2HD  LYS A 327      16.893 -26.227 -29.802  1.00  0.86           H  
ATOM   4893 1HE  LYS A 327      14.727 -25.493 -28.918  1.00  0.86           H  
ATOM   4894 2HE  LYS A 327      15.529 -24.361 -27.846  1.00  0.86           H  
ATOM   4895 1HZ  LYS A 327      14.773 -23.305 -29.835  1.00  0.86           H  
ATOM   4896 2HZ  LYS A 327      16.440 -23.253 -29.764  1.00  0.86           H  
ATOM   4897 3HZ  LYS A 327      15.690 -24.316 -30.774  1.00  0.86           H  
ATOM   4898  N   LEU A 328      18.716 -28.132 -24.727  1.00  0.92           N  
ATOM   4899  CA  LEU A 328      18.691 -27.517 -23.400  1.00  0.92           C  
ATOM   4900  C   LEU A 328      18.961 -26.030 -23.579  1.00  0.92           C  
ATOM   4901  O   LEU A 328      19.965 -25.654 -24.189  1.00  0.92           O  
ATOM   4902  CB  LEU A 328      19.735 -28.146 -22.474  1.00  0.92           C  
ATOM   4903  CG  LEU A 328      19.724 -27.611 -21.044  1.00  0.92           C  
ATOM   4904  CD1 LEU A 328      18.414 -28.033 -20.428  1.00  0.92           C  
ATOM   4905  CD2 LEU A 328      20.893 -28.170 -20.252  1.00  0.92           C  
ATOM   4906  H   LEU A 328      19.601 -28.363 -25.160  1.00  0.92           H  
ATOM   4907  HA  LEU A 328      17.702 -27.638 -22.958  1.00  0.92           H  
ATOM   4908 1HB  LEU A 328      19.560 -29.220 -22.429  1.00  0.92           H  
ATOM   4909 2HB  LEU A 328      20.725 -27.971 -22.891  1.00  0.92           H  
ATOM   4910  HG  LEU A 328      19.774 -26.523 -21.053  1.00  0.92           H  
ATOM   4911 1HD1 LEU A 328      18.321 -27.707 -19.421  1.00  0.92           H  
ATOM   4912 2HD1 LEU A 328      17.600 -27.635 -21.006  1.00  0.92           H  
ATOM   4913 3HD1 LEU A 328      18.378 -29.084 -20.440  1.00  0.92           H  
ATOM   4914 1HD2 LEU A 328      20.853 -27.791 -19.228  1.00  0.92           H  
ATOM   4915 2HD2 LEU A 328      20.834 -29.259 -20.237  1.00  0.92           H  
ATOM   4916 3HD2 LEU A 328      21.828 -27.861 -20.718  1.00  0.92           H  
ATOM   4917  N   VAL A 329      18.063 -25.183 -23.089  1.00  0.97           N  
ATOM   4918  CA  VAL A 329      18.219 -23.760 -23.322  1.00  0.97           C  
ATOM   4919  C   VAL A 329      18.660 -22.968 -22.096  1.00  0.97           C  
ATOM   4920  O   VAL A 329      17.882 -22.690 -21.189  1.00  0.97           O  
ATOM   4921  CB  VAL A 329      16.881 -23.216 -23.843  1.00  0.97           C  
ATOM   4922  CG1 VAL A 329      16.976 -21.745 -24.102  1.00  0.97           C  
ATOM   4923  CG2 VAL A 329      16.512 -23.964 -25.093  1.00  0.97           C  
ATOM   4924  H   VAL A 329      17.255 -25.535 -22.577  1.00  0.97           H  
ATOM   4925  HA  VAL A 329      18.966 -23.625 -24.103  1.00  0.97           H  
ATOM   4926  HB  VAL A 329      16.106 -23.369 -23.086  1.00  0.97           H  
ATOM   4927 1HG1 VAL A 329      16.019 -21.378 -24.468  1.00  0.97           H  
ATOM   4928 2HG1 VAL A 329      17.228 -21.250 -23.189  1.00  0.97           H  
ATOM   4929 3HG1 VAL A 329      17.747 -21.553 -24.851  1.00  0.97           H  
ATOM   4930 1HG2 VAL A 329      15.568 -23.595 -25.467  1.00  0.97           H  
ATOM   4931 2HG2 VAL A 329      17.284 -23.816 -25.846  1.00  0.97           H  
ATOM   4932 3HG2 VAL A 329      16.422 -25.028 -24.864  1.00  0.97           H  
ATOM   4933  N   ASP A 330      19.914 -22.503 -22.127  1.00  1.02           N  
ATOM   4934  CA  ASP A 330      20.499 -21.741 -21.015  1.00  1.02           C  
ATOM   4935  C   ASP A 330      19.764 -20.422 -20.791  1.00  1.02           C  
ATOM   4936  O   ASP A 330      19.722 -19.905 -19.679  1.00  1.02           O  
ATOM   4937  CB  ASP A 330      21.995 -21.500 -21.238  1.00  1.02           C  
ATOM   4938  CG  ASP A 330      22.755 -21.025 -19.949  1.00  1.02           C  
ATOM   4939  OD1 ASP A 330      22.791 -21.777 -18.984  1.00  1.02           O  
ATOM   4940  OD2 ASP A 330      23.299 -19.950 -19.954  1.00  1.02           O  
ATOM   4941  H   ASP A 330      20.493 -22.741 -22.920  1.00  1.02           H  
ATOM   4942  HA  ASP A 330      20.400 -22.322 -20.115  1.00  1.02           H  
ATOM   4943 1HB  ASP A 330      22.461 -22.416 -21.601  1.00  1.02           H  
ATOM   4944 2HB  ASP A 330      22.125 -20.736 -22.010  1.00  1.02           H  
ATOM   4945  N   ASP A 331      19.200 -19.872 -21.863  1.00  1.05           N  
ATOM   4946  CA  ASP A 331      18.465 -18.613 -21.815  1.00  1.05           C  
ATOM   4947  C   ASP A 331      17.197 -18.711 -20.958  1.00  1.05           C  
ATOM   4948  O   ASP A 331      16.665 -17.691 -20.513  1.00  1.05           O  
ATOM   4949  CB  ASP A 331      18.068 -18.168 -23.226  1.00  1.05           C  
ATOM   4950  CG  ASP A 331      19.246 -17.705 -24.085  1.00  1.05           C  
ATOM   4951  OD1 ASP A 331      20.308 -17.483 -23.561  1.00  1.05           O  
ATOM   4952  OD2 ASP A 331      19.067 -17.598 -25.273  1.00  1.05           O  
ATOM   4953  H   ASP A 331      19.283 -20.358 -22.742  1.00  1.05           H  
ATOM   4954  HA  ASP A 331      19.115 -17.857 -21.375  1.00  1.05           H  
ATOM   4955 1HB  ASP A 331      17.562 -18.974 -23.735  1.00  1.05           H  
ATOM   4956 2HB  ASP A 331      17.353 -17.347 -23.149  1.00  1.05           H  
ATOM   4957  N   LEU A 332      16.668 -19.925 -20.787  1.00  1.07           N  
ATOM   4958  CA  LEU A 332      15.456 -20.110 -20.019  1.00  1.07           C  
ATOM   4959  C   LEU A 332      15.759 -20.812 -18.706  1.00  1.07           C  
ATOM   4960  O   LEU A 332      15.765 -22.049 -18.618  1.00  1.07           O  
ATOM   4961  CB  LEU A 332      14.454 -20.924 -20.814  1.00  1.07           C  
ATOM   4962  CG  LEU A 332      14.029 -20.369 -22.158  1.00  1.07           C  
ATOM   4963  CD1 LEU A 332      13.171 -21.392 -22.872  1.00  1.07           C  
ATOM   4964  CD2 LEU A 332      13.251 -19.152 -21.946  1.00  1.07           C  
ATOM   4965  H   LEU A 332      17.147 -20.755 -21.132  1.00  1.07           H  
ATOM   4966  HA  LEU A 332      15.026 -19.136 -19.797  1.00  1.07           H  
ATOM   4967 1HB  LEU A 332      14.885 -21.908 -20.988  1.00  1.07           H  
ATOM   4968 2HB  LEU A 332      13.574 -21.031 -20.218  1.00  1.07           H  
ATOM   4969  HG  LEU A 332      14.901 -20.145 -22.756  1.00  1.07           H  
ATOM   4970 1HD1 LEU A 332      12.856 -20.992 -23.835  1.00  1.07           H  
ATOM   4971 2HD1 LEU A 332      13.745 -22.305 -23.027  1.00  1.07           H  
ATOM   4972 3HD1 LEU A 332      12.294 -21.610 -22.263  1.00  1.07           H  
ATOM   4973 1HD2 LEU A 332      12.942 -18.758 -22.853  1.00  1.07           H  
ATOM   4974 2HD2 LEU A 332      12.386 -19.417 -21.380  1.00  1.07           H  
ATOM   4975 3HD2 LEU A 332      13.848 -18.408 -21.417  1.00  1.07           H  
ATOM   4976  N   ILE A 333      15.989 -20.017 -17.677  1.00  1.08           N  
ATOM   4977  CA  ILE A 333      16.349 -20.560 -16.378  1.00  1.08           C  
ATOM   4978  C   ILE A 333      15.123 -20.901 -15.569  1.00  1.08           C  
ATOM   4979  O   ILE A 333      14.178 -20.120 -15.479  1.00  1.08           O  
ATOM   4980  CB  ILE A 333      17.264 -19.611 -15.597  1.00  1.08           C  
ATOM   4981  CG1 ILE A 333      18.542 -19.375 -16.380  1.00  1.08           C  
ATOM   4982  CG2 ILE A 333      17.555 -20.173 -14.253  1.00  1.08           C  
ATOM   4983  CD1 ILE A 333      19.311 -20.668 -16.639  1.00  1.08           C  
ATOM   4984  H   ILE A 333      15.957 -19.015 -17.813  1.00  1.08           H  
ATOM   4985  HA  ILE A 333      16.906 -21.483 -16.538  1.00  1.08           H  
ATOM   4986  HB  ILE A 333      16.774 -18.647 -15.477  1.00  1.08           H  
ATOM   4987 1HG1 ILE A 333      18.304 -18.915 -17.342  1.00  1.08           H  
ATOM   4988 2HG1 ILE A 333      19.185 -18.696 -15.815  1.00  1.08           H  
ATOM   4989 1HG2 ILE A 333      18.199 -19.489 -13.727  1.00  1.08           H  
ATOM   4990 2HG2 ILE A 333      16.629 -20.304 -13.688  1.00  1.08           H  
ATOM   4991 3HG2 ILE A 333      18.051 -21.133 -14.368  1.00  1.08           H  
ATOM   4992 1HD1 ILE A 333      20.224 -20.454 -17.203  1.00  1.08           H  
ATOM   4993 2HD1 ILE A 333      19.573 -21.140 -15.692  1.00  1.08           H  
ATOM   4994 3HD1 ILE A 333      18.682 -21.339 -17.216  1.00  1.08           H  
ATOM   4995  N   ASP A 334      15.095 -22.104 -15.042  1.00  1.07           N  
ATOM   4996  CA  ASP A 334      13.965 -22.510 -14.257  1.00  1.07           C  
ATOM   4997  C   ASP A 334      14.429 -23.508 -13.175  1.00  1.07           C  
ATOM   4998  O   ASP A 334      14.742 -24.652 -13.519  1.00  1.07           O  
ATOM   4999  CB  ASP A 334      12.915 -23.150 -15.159  1.00  1.07           C  
ATOM   5000  CG  ASP A 334      11.523 -23.409 -14.485  1.00  1.07           C  
ATOM   5001  OD1 ASP A 334      11.366 -23.099 -13.346  1.00  1.07           O  
ATOM   5002  OD2 ASP A 334      10.611 -23.874 -15.174  1.00  1.07           O  
ATOM   5003  H   ASP A 334      15.892 -22.713 -15.157  1.00  1.07           H  
ATOM   5004  HA  ASP A 334      13.532 -21.619 -13.825  1.00  1.07           H  
ATOM   5005 1HB  ASP A 334      12.763 -22.492 -16.005  1.00  1.07           H  
ATOM   5006 2HB  ASP A 334      13.303 -24.097 -15.539  1.00  1.07           H  
ATOM   5007  N   PRO A 335      14.515 -23.118 -11.887  1.00  1.05           N  
ATOM   5008  CA  PRO A 335      14.935 -23.947 -10.771  1.00  1.05           C  
ATOM   5009  C   PRO A 335      13.790 -24.912 -10.659  1.00  1.05           C  
ATOM   5010  O   PRO A 335      12.805 -24.697 -11.345  1.00  1.05           O  
ATOM   5011  CB  PRO A 335      15.036 -22.968  -9.608  1.00  1.05           C  
ATOM   5012  CG  PRO A 335      14.063 -21.868  -9.954  1.00  1.05           C  
ATOM   5013  CD  PRO A 335      14.067 -21.775 -11.485  1.00  1.05           C  
ATOM   5014  HA  PRO A 335      15.890 -24.447 -10.995  1.00  1.05           H  
ATOM   5015 1HB  PRO A 335      14.785 -23.469  -8.667  1.00  1.05           H  
ATOM   5016 2HB  PRO A 335      16.066 -22.601  -9.501  1.00  1.05           H  
ATOM   5017 1HG  PRO A 335      13.076 -22.064  -9.542  1.00  1.05           H  
ATOM   5018 2HG  PRO A 335      14.424 -20.938  -9.488  1.00  1.05           H  
ATOM   5019 1HD  PRO A 335      13.024 -21.604 -11.788  1.00  1.05           H  
ATOM   5020 2HD  PRO A 335      14.761 -20.990 -11.848  1.00  1.05           H  
ATOM   5021  N   THR A 336      13.845 -25.968  -9.867  1.00  1.02           N  
ATOM   5022  CA  THR A 336      12.706 -26.894  -9.952  1.00  1.02           C  
ATOM   5023  C   THR A 336      11.385 -26.426  -9.304  1.00  1.02           C  
ATOM   5024  O   THR A 336      10.969 -26.897  -8.245  1.00  1.02           O  
ATOM   5025  CB  THR A 336      13.121 -28.264  -9.415  1.00  1.02           C  
ATOM   5026  OG1 THR A 336      14.204 -28.741 -10.204  1.00  1.02           O  
ATOM   5027  CG2 THR A 336      11.976 -29.253  -9.501  1.00  1.02           C  
ATOM   5028  H   THR A 336      14.639 -26.151  -9.271  1.00  1.02           H  
ATOM   5029  HA  THR A 336      12.492 -27.036 -11.012  1.00  1.02           H  
ATOM   5030  HB  THR A 336      13.441 -28.168  -8.379  1.00  1.02           H  
ATOM   5031  HG1 THR A 336      13.939 -28.727 -11.131  1.00  1.02           H  
ATOM   5032 1HG2 THR A 336      12.301 -30.218  -9.125  1.00  1.02           H  
ATOM   5033 2HG2 THR A 336      11.139 -28.894  -8.905  1.00  1.02           H  
ATOM   5034 3HG2 THR A 336      11.667 -29.356 -10.537  1.00  1.02           H  
ATOM   5035  N   ASN A 337      10.744 -25.510 -10.029  1.00  0.97           N  
ATOM   5036  CA  ASN A 337       9.467 -24.842  -9.812  1.00  0.97           C  
ATOM   5037  C   ASN A 337       8.799 -24.897 -11.187  1.00  0.97           C  
ATOM   5038  O   ASN A 337       9.068 -25.840 -11.924  1.00  0.97           O  
ATOM   5039  CB  ASN A 337       9.679 -23.445  -9.277  1.00  0.97           C  
ATOM   5040  CG  ASN A 337      10.079 -23.500  -7.824  1.00  0.97           C  
ATOM   5041  OD1 ASN A 337       9.269 -23.813  -6.938  1.00  0.97           O  
ATOM   5042  ND2 ASN A 337      11.325 -23.240  -7.565  1.00  0.97           N  
ATOM   5043  H   ASN A 337      11.247 -25.219 -10.857  1.00  0.97           H  
ATOM   5044  HA  ASN A 337       8.862 -25.413  -9.114  1.00  0.97           H  
ATOM   5045 1HB  ASN A 337      10.466 -22.944  -9.850  1.00  0.97           H  
ATOM   5046 2HB  ASN A 337       8.772 -22.856  -9.370  1.00  0.97           H  
ATOM   5047 1HD2 ASN A 337      11.668 -23.299  -6.628  1.00  0.97           H  
ATOM   5048 2HD2 ASN A 337      11.948 -23.000  -8.306  1.00  0.97           H  
ATOM   5049  N   ASN A 338       7.894 -23.985 -11.521  1.00  0.91           N  
ATOM   5050  CA  ASN A 338       7.259 -24.051 -12.844  1.00  0.91           C  
ATOM   5051  C   ASN A 338       7.193 -22.752 -13.614  1.00  0.91           C  
ATOM   5052  O   ASN A 338       6.353 -21.898 -13.322  1.00  0.91           O  
ATOM   5053  CB  ASN A 338       5.859 -24.627 -12.782  1.00  0.91           C  
ATOM   5054  CG  ASN A 338       5.172 -24.617 -14.126  1.00  0.91           C  
ATOM   5055  OD1 ASN A 338       5.152 -23.575 -14.765  1.00  0.91           O  
ATOM   5056  ND2 ASN A 338       4.620 -25.700 -14.575  1.00  0.91           N  
ATOM   5057  H   ASN A 338       7.680 -23.228 -10.895  1.00  0.91           H  
ATOM   5058  HA  ASN A 338       7.858 -24.723 -13.464  1.00  0.91           H  
ATOM   5059 1HB  ASN A 338       5.909 -25.661 -12.433  1.00  0.91           H  
ATOM   5060 2HB  ASN A 338       5.259 -24.053 -12.087  1.00  0.91           H  
ATOM   5061 1HD2 ASN A 338       4.181 -25.687 -15.468  1.00  0.91           H  
ATOM   5062 2HD2 ASN A 338       4.618 -26.555 -14.039  1.00  0.91           H  
ATOM   5063  N   ALA A 339       8.066 -22.601 -14.613  1.00  0.85           N  
ATOM   5064  CA  ALA A 339       8.017 -21.427 -15.477  1.00  0.85           C  
ATOM   5065  C   ALA A 339       6.972 -21.617 -16.570  1.00  0.85           C  
ATOM   5066  O   ALA A 339       6.693 -22.753 -16.972  1.00  0.85           O  
ATOM   5067  CB  ALA A 339       9.339 -21.169 -16.102  1.00  0.85           C  
ATOM   5068  H   ALA A 339       8.807 -23.297 -14.776  1.00  0.85           H  
ATOM   5069  HA  ALA A 339       7.730 -20.568 -14.873  1.00  0.85           H  
ATOM   5070 1HB  ALA A 339       9.232 -20.300 -16.695  1.00  0.85           H  
ATOM   5071 2HB  ALA A 339      10.083 -21.009 -15.328  1.00  0.85           H  
ATOM   5072 3HB  ALA A 339       9.626 -21.988 -16.703  1.00  0.85           H  
ATOM   5073  N   GLN A 340       6.449 -20.510 -17.106  1.00  0.81           N  
ATOM   5074  CA  GLN A 340       5.423 -20.620 -18.144  1.00  0.81           C  
ATOM   5075  C   GLN A 340       5.632 -19.722 -19.365  1.00  0.81           C  
ATOM   5076  O   GLN A 340       5.973 -18.545 -19.240  1.00  0.81           O  
ATOM   5077  CB  GLN A 340       4.025 -20.298 -17.564  1.00  0.81           C  
ATOM   5078  CG  GLN A 340       2.917 -20.542 -18.607  1.00  0.81           C  
ATOM   5079  CD  GLN A 340       1.495 -20.353 -18.191  1.00  0.81           C  
ATOM   5080  OE1 GLN A 340       0.905 -21.077 -17.360  1.00  0.81           O  
ATOM   5081  NE2 GLN A 340       0.913 -19.348 -18.799  1.00  0.81           N  
ATOM   5082  H   GLN A 340       6.764 -19.606 -16.754  1.00  0.81           H  
ATOM   5083  HA  GLN A 340       5.416 -21.649 -18.498  1.00  0.81           H  
ATOM   5084 1HB  GLN A 340       3.838 -20.928 -16.688  1.00  0.81           H  
ATOM   5085 2HB  GLN A 340       3.984 -19.256 -17.242  1.00  0.81           H  
ATOM   5086 1HG  GLN A 340       3.074 -19.879 -19.454  1.00  0.81           H  
ATOM   5087 2HG  GLN A 340       3.020 -21.561 -18.906  1.00  0.81           H  
ATOM   5088 1HE2 GLN A 340      -0.048 -19.074 -18.618  1.00  0.81           H  
ATOM   5089 2HE2 GLN A 340       1.433 -18.797 -19.451  1.00  0.81           H  
ATOM   5090  N   ILE A 341       5.390 -20.298 -20.553  1.00  0.80           N  
ATOM   5091  CA  ILE A 341       5.422 -19.589 -21.839  1.00  0.80           C  
ATOM   5092  C   ILE A 341       4.053 -19.423 -22.484  1.00  0.80           C  
ATOM   5093  O   ILE A 341       3.308 -20.394 -22.636  1.00  0.80           O  
ATOM   5094  CB  ILE A 341       6.339 -20.261 -22.855  1.00  0.80           C  
ATOM   5095  CG1 ILE A 341       7.682 -20.230 -22.351  1.00  0.80           C  
ATOM   5096  CG2 ILE A 341       6.271 -19.553 -24.191  1.00  0.80           C  
ATOM   5097  CD1 ILE A 341       8.605 -20.939 -23.134  1.00  0.80           C  
ATOM   5098  H   ILE A 341       5.161 -21.278 -20.558  1.00  0.80           H  
ATOM   5099  HA  ILE A 341       5.823 -18.606 -21.647  1.00  0.80           H  
ATOM   5100  HB  ILE A 341       6.050 -21.306 -22.980  1.00  0.80           H  
ATOM   5101 1HG1 ILE A 341       7.996 -19.209 -22.286  1.00  0.80           H  
ATOM   5102 2HG1 ILE A 341       7.682 -20.682 -21.370  1.00  0.80           H  
ATOM   5103 1HG2 ILE A 341       6.944 -20.049 -24.877  1.00  0.80           H  
ATOM   5104 2HG2 ILE A 341       5.261 -19.592 -24.584  1.00  0.80           H  
ATOM   5105 3HG2 ILE A 341       6.568 -18.516 -24.069  1.00  0.80           H  
ATOM   5106 1HD1 ILE A 341       9.600 -20.889 -22.683  1.00  0.80           H  
ATOM   5107 2HD1 ILE A 341       8.253 -21.937 -23.167  1.00  0.80           H  
ATOM   5108 3HD1 ILE A 341       8.636 -20.522 -24.130  1.00  0.80           H  
ATOM   5109  N   ILE A 342       3.729 -18.194 -22.867  1.00  0.81           N  
ATOM   5110  CA  ILE A 342       2.426 -17.891 -23.448  1.00  0.81           C  
ATOM   5111  C   ILE A 342       2.502 -16.922 -24.624  1.00  0.81           C  
ATOM   5112  O   ILE A 342       3.308 -15.997 -24.633  1.00  0.81           O  
ATOM   5113  CB  ILE A 342       1.499 -17.312 -22.356  1.00  0.81           C  
ATOM   5114  CG1 ILE A 342       0.106 -17.150 -22.885  1.00  0.81           C  
ATOM   5115  CG2 ILE A 342       2.022 -15.969 -21.854  1.00  0.81           C  
ATOM   5116  CD1 ILE A 342      -0.852 -16.916 -21.823  1.00  0.81           C  
ATOM   5117  H   ILE A 342       4.425 -17.458 -22.733  1.00  0.81           H  
ATOM   5118  HA  ILE A 342       1.992 -18.821 -23.811  1.00  0.81           H  
ATOM   5119  HB  ILE A 342       1.453 -18.010 -21.523  1.00  0.81           H  
ATOM   5120 1HG1 ILE A 342       0.071 -16.301 -23.554  1.00  0.81           H  
ATOM   5121 2HG1 ILE A 342      -0.184 -18.043 -23.432  1.00  0.81           H  
ATOM   5122 1HG2 ILE A 342       1.359 -15.591 -21.081  1.00  0.81           H  
ATOM   5123 2HG2 ILE A 342       3.025 -16.102 -21.445  1.00  0.81           H  
ATOM   5124 3HG2 ILE A 342       2.052 -15.262 -22.688  1.00  0.81           H  
ATOM   5125 1HD1 ILE A 342      -1.847 -16.795 -22.250  1.00  0.81           H  
ATOM   5126 2HD1 ILE A 342      -0.848 -17.764 -21.135  1.00  0.81           H  
ATOM   5127 3HD1 ILE A 342      -0.559 -16.011 -21.295  1.00  0.81           H  
ATOM   5128  N   ARG A 343       1.668 -17.123 -25.640  1.00  0.86           N  
ATOM   5129  CA  ARG A 343       1.662 -16.165 -26.741  1.00  0.86           C  
ATOM   5130  C   ARG A 343       1.177 -14.821 -26.194  1.00  0.86           C  
ATOM   5131  O   ARG A 343       0.167 -14.776 -25.499  1.00  0.86           O  
ATOM   5132  CB  ARG A 343       0.747 -16.609 -27.884  1.00  0.86           C  
ATOM   5133  CG  ARG A 343       0.804 -15.659 -29.089  1.00  0.86           C  
ATOM   5134  CD  ARG A 343      -0.063 -16.016 -30.258  1.00  0.86           C  
ATOM   5135  NE  ARG A 343       0.375 -17.165 -31.000  1.00  0.86           N  
ATOM   5136  CZ  ARG A 343      -0.104 -17.516 -32.199  1.00  0.86           C  
ATOM   5137  NH1 ARG A 343      -1.021 -16.815 -32.828  1.00  0.86           N  
ATOM   5138  NH2 ARG A 343       0.374 -18.576 -32.723  1.00  0.86           N  
ATOM   5139  H   ARG A 343       1.026 -17.901 -25.631  1.00  0.86           H  
ATOM   5140  HA  ARG A 343       2.675 -16.047 -27.128  1.00  0.86           H  
ATOM   5141 1HB  ARG A 343       1.041 -17.602 -28.228  1.00  0.86           H  
ATOM   5142 2HB  ARG A 343      -0.286 -16.659 -27.539  1.00  0.86           H  
ATOM   5143 1HG  ARG A 343       0.487 -14.703 -28.778  1.00  0.86           H  
ATOM   5144 2HG  ARG A 343       1.839 -15.593 -29.443  1.00  0.86           H  
ATOM   5145 1HD  ARG A 343      -1.066 -16.212 -29.905  1.00  0.86           H  
ATOM   5146 2HD  ARG A 343      -0.096 -15.170 -30.935  1.00  0.86           H  
ATOM   5147  HE  ARG A 343       1.088 -17.805 -30.605  1.00  0.86           H  
ATOM   5148 1HH1 ARG A 343      -1.396 -15.970 -32.419  1.00  0.86           H  
ATOM   5149 2HH1 ARG A 343      -1.345 -17.128 -33.733  1.00  0.86           H  
ATOM   5150 1HH2 ARG A 343       1.081 -19.072 -32.171  1.00  0.86           H  
ATOM   5151 2HH2 ARG A 343       0.060 -18.908 -33.624  1.00  0.86           H  
ATOM   5152  N   ALA A 344       1.880 -13.731 -26.506  1.00  0.93           N  
ATOM   5153  CA  ALA A 344       1.498 -12.387 -26.041  1.00  0.93           C  
ATOM   5154  C   ALA A 344       0.138 -11.944 -26.548  1.00  0.93           C  
ATOM   5155  O   ALA A 344      -0.550 -11.151 -25.910  1.00  0.93           O  
ATOM   5156  CB  ALA A 344       2.515 -11.367 -26.485  1.00  0.93           C  
ATOM   5157  H   ALA A 344       2.713 -13.823 -27.088  1.00  0.93           H  
ATOM   5158  HA  ALA A 344       1.453 -12.415 -24.958  1.00  0.93           H  
ATOM   5159 1HB  ALA A 344       2.234 -10.383 -26.109  1.00  0.93           H  
ATOM   5160 2HB  ALA A 344       3.486 -11.632 -26.113  1.00  0.93           H  
ATOM   5161 3HB  ALA A 344       2.550 -11.352 -27.564  1.00  0.93           H  
ATOM   5162  N   TYR A 345      -0.204 -12.395 -27.742  1.00  1.02           N  
ATOM   5163  CA  TYR A 345      -1.437 -12.015 -28.406  1.00  1.02           C  
ATOM   5164  C   TYR A 345      -2.251 -13.212 -28.951  1.00  1.02           C  
ATOM   5165  O   TYR A 345      -2.196 -13.499 -30.152  1.00  1.02           O  
ATOM   5166  CB  TYR A 345      -1.098 -11.032 -29.522  1.00  1.02           C  
ATOM   5167  CG  TYR A 345      -0.351  -9.794 -29.015  1.00  1.02           C  
ATOM   5168  CD1 TYR A 345       1.027  -9.680 -29.187  1.00  1.02           C  
ATOM   5169  CD2 TYR A 345      -1.040  -8.792 -28.359  1.00  1.02           C  
ATOM   5170  CE1 TYR A 345       1.699  -8.573 -28.712  1.00  1.02           C  
ATOM   5171  CE2 TYR A 345      -0.366  -7.684 -27.881  1.00  1.02           C  
ATOM   5172  CZ  TYR A 345       0.997  -7.573 -28.057  1.00  1.02           C  
ATOM   5173  OH  TYR A 345       1.660  -6.466 -27.580  1.00  1.02           O  
ATOM   5174  H   TYR A 345       0.428 -13.030 -28.199  1.00  1.02           H  
ATOM   5175  HA  TYR A 345      -2.063 -11.491 -27.684  1.00  1.02           H  
ATOM   5176 1HB  TYR A 345      -0.470 -11.527 -30.269  1.00  1.02           H  
ATOM   5177 2HB  TYR A 345      -2.011 -10.705 -30.018  1.00  1.02           H  
ATOM   5178  HD1 TYR A 345       1.579 -10.469 -29.695  1.00  1.02           H  
ATOM   5179  HD2 TYR A 345      -2.117  -8.879 -28.213  1.00  1.02           H  
ATOM   5180  HE1 TYR A 345       2.774  -8.488 -28.847  1.00  1.02           H  
ATOM   5181  HE2 TYR A 345      -0.914  -6.897 -27.361  1.00  1.02           H  
ATOM   5182  HH  TYR A 345       2.605  -6.581 -27.706  1.00  1.02           H  
ATOM   5183  N   PRO A 346      -2.964 -13.968 -28.099  1.00  1.10           N  
ATOM   5184  CA  PRO A 346      -3.753 -15.115 -28.481  1.00  1.10           C  
ATOM   5185  C   PRO A 346      -4.774 -14.640 -29.492  1.00  1.10           C  
ATOM   5186  O   PRO A 346      -5.194 -13.487 -29.463  1.00  1.10           O  
ATOM   5187  CB  PRO A 346      -4.411 -15.544 -27.171  1.00  1.10           C  
ATOM   5188  CG  PRO A 346      -3.491 -15.013 -26.100  1.00  1.10           C  
ATOM   5189  CD  PRO A 346      -2.982 -13.697 -26.653  1.00  1.10           C  
ATOM   5190  HA  PRO A 346      -3.117 -15.904 -28.891  1.00  1.10           H  
ATOM   5191 1HB  PRO A 346      -5.431 -15.137 -27.112  1.00  1.10           H  
ATOM   5192 2HB  PRO A 346      -4.504 -16.641 -27.146  1.00  1.10           H  
ATOM   5193 1HG  PRO A 346      -4.044 -14.903 -25.158  1.00  1.10           H  
ATOM   5194 2HG  PRO A 346      -2.665 -15.718 -25.901  1.00  1.10           H  
ATOM   5195 1HD  PRO A 346      -3.669 -12.873 -26.418  1.00  1.10           H  
ATOM   5196 2HD  PRO A 346      -2.001 -13.545 -26.250  1.00  1.10           H  
ATOM   5197  N   ASN A 347      -5.139 -15.533 -30.395  1.00  1.17           N  
ATOM   5198  CA  ASN A 347      -6.072 -15.305 -31.500  1.00  1.17           C  
ATOM   5199  C   ASN A 347      -5.508 -14.401 -32.608  1.00  1.17           C  
ATOM   5200  O   ASN A 347      -6.199 -14.126 -33.591  1.00  1.17           O  
ATOM   5201  CB  ASN A 347      -7.384 -14.733 -30.982  1.00  1.17           C  
ATOM   5202  CG  ASN A 347      -8.052 -15.639 -29.973  1.00  1.17           C  
ATOM   5203  OD1 ASN A 347      -8.165 -16.852 -30.171  1.00  1.17           O  
ATOM   5204  ND2 ASN A 347      -8.484 -15.064 -28.881  1.00  1.17           N  
ATOM   5205  H   ASN A 347      -4.740 -16.455 -30.325  1.00  1.17           H  
ATOM   5206  HA  ASN A 347      -6.289 -16.262 -31.966  1.00  1.17           H  
ATOM   5207 1HB  ASN A 347      -7.260 -13.742 -30.564  1.00  1.17           H  
ATOM   5208 2HB  ASN A 347      -8.062 -14.625 -31.827  1.00  1.17           H  
ATOM   5209 1HD2 ASN A 347      -8.932 -15.607 -28.171  1.00  1.17           H  
ATOM   5210 2HD2 ASN A 347      -8.364 -14.077 -28.757  1.00  1.17           H  
ATOM   5211  N   ALA A 348      -4.231 -14.012 -32.514  1.00  1.24           N  
ATOM   5212  CA  ALA A 348      -3.592 -13.271 -33.597  1.00  1.24           C  
ATOM   5213  C   ALA A 348      -3.519 -14.127 -34.859  1.00  1.24           C  
ATOM   5214  O   ALA A 348      -3.345 -15.349 -34.774  1.00  1.24           O  
ATOM   5215  CB  ALA A 348      -2.206 -12.825 -33.193  1.00  1.24           C  
ATOM   5216  H   ALA A 348      -3.691 -14.187 -31.667  1.00  1.24           H  
ATOM   5217  HA  ALA A 348      -4.200 -12.394 -33.817  1.00  1.24           H  
ATOM   5218 1HB  ALA A 348      -1.748 -12.262 -34.004  1.00  1.24           H  
ATOM   5219 2HB  ALA A 348      -2.272 -12.196 -32.308  1.00  1.24           H  
ATOM   5220 3HB  ALA A 348      -1.599 -13.695 -32.969  1.00  1.24           H  
ATOM   5221  N   ARG A 349      -3.632 -13.474 -36.021  1.00  1.31           N  
ATOM   5222  CA  ARG A 349      -3.532 -14.111 -37.339  1.00  1.31           C  
ATOM   5223  C   ARG A 349      -2.152 -14.716 -37.609  1.00  1.31           C  
ATOM   5224  O   ARG A 349      -1.123 -14.101 -37.309  1.00  1.31           O  
ATOM   5225  CB  ARG A 349      -3.875 -13.120 -38.442  1.00  1.31           C  
ATOM   5226  CG  ARG A 349      -3.919 -13.715 -39.853  1.00  1.31           C  
ATOM   5227  CD  ARG A 349      -4.382 -12.722 -40.868  1.00  1.31           C  
ATOM   5228  NE  ARG A 349      -4.425 -13.294 -42.211  1.00  1.31           N  
ATOM   5229  CZ  ARG A 349      -4.869 -12.648 -43.311  1.00  1.31           C  
ATOM   5230  NH1 ARG A 349      -5.309 -11.412 -43.217  1.00  1.31           N  
ATOM   5231  NH2 ARG A 349      -4.863 -13.258 -44.485  1.00  1.31           N  
ATOM   5232  H   ARG A 349      -3.796 -12.479 -35.987  1.00  1.31           H  
ATOM   5233  HA  ARG A 349      -4.268 -14.908 -37.380  1.00  1.31           H  
ATOM   5234 1HB  ARG A 349      -4.845 -12.669 -38.240  1.00  1.31           H  
ATOM   5235 2HB  ARG A 349      -3.134 -12.320 -38.451  1.00  1.31           H  
ATOM   5236 1HG  ARG A 349      -2.915 -14.035 -40.139  1.00  1.31           H  
ATOM   5237 2HG  ARG A 349      -4.592 -14.573 -39.869  1.00  1.31           H  
ATOM   5238 1HD  ARG A 349      -5.382 -12.374 -40.612  1.00  1.31           H  
ATOM   5239 2HD  ARG A 349      -3.696 -11.876 -40.881  1.00  1.31           H  
ATOM   5240  HE  ARG A 349      -4.091 -14.243 -42.326  1.00  1.31           H  
ATOM   5241 1HH1 ARG A 349      -5.314 -10.945 -42.322  1.00  1.31           H  
ATOM   5242 2HH1 ARG A 349      -5.641 -10.931 -44.040  1.00  1.31           H  
ATOM   5243 1HH2 ARG A 349      -4.526 -14.208 -44.560  1.00  1.31           H  
ATOM   5244 2HH2 ARG A 349      -5.196 -12.774 -45.306  1.00  1.31           H  
ATOM   5245  N   ALA A 350      -2.130 -15.917 -38.187  1.00  1.38           N  
ATOM   5246  CA  ALA A 350      -0.869 -16.591 -38.467  1.00  1.38           C  
ATOM   5247  C   ALA A 350       0.020 -15.742 -39.336  1.00  1.38           C  
ATOM   5248  O   ALA A 350      -0.440 -15.045 -40.242  1.00  1.38           O  
ATOM   5249  CB  ALA A 350      -1.095 -17.914 -39.163  1.00  1.38           C  
ATOM   5250  H   ALA A 350      -2.999 -16.381 -38.415  1.00  1.38           H  
ATOM   5251  HA  ALA A 350      -0.360 -16.768 -37.518  1.00  1.38           H  
ATOM   5252 1HB  ALA A 350      -0.130 -18.395 -39.337  1.00  1.38           H  
ATOM   5253 2HB  ALA A 350      -1.695 -18.548 -38.556  1.00  1.38           H  
ATOM   5254 3HB  ALA A 350      -1.594 -17.746 -40.112  1.00  1.38           H  
ATOM   5255  N   GLY A 351       1.300 -15.782 -39.015  1.00  1.45           N  
ATOM   5256  CA  GLY A 351       2.343 -15.064 -39.729  1.00  1.45           C  
ATOM   5257  C   GLY A 351       2.537 -13.635 -39.223  1.00  1.45           C  
ATOM   5258  O   GLY A 351       3.507 -12.971 -39.593  1.00  1.45           O  
ATOM   5259  H   GLY A 351       1.578 -16.414 -38.267  1.00  1.45           H  
ATOM   5260 1HA  GLY A 351       3.279 -15.615 -39.628  1.00  1.45           H  
ATOM   5261 2HA  GLY A 351       2.099 -15.045 -40.790  1.00  1.45           H  
ATOM   5262  N   SER A 352       1.627 -13.154 -38.375  1.00  1.49           N  
ATOM   5263  CA  SER A 352       1.713 -11.795 -37.860  1.00  1.49           C  
ATOM   5264  C   SER A 352       2.917 -11.525 -36.983  1.00  1.49           C  
ATOM   5265  O   SER A 352       3.336 -12.350 -36.160  1.00  1.49           O  
ATOM   5266  CB  SER A 352       0.462 -11.400 -37.110  1.00  1.49           C  
ATOM   5267  OG  SER A 352       0.621 -10.132 -36.498  1.00  1.49           O  
ATOM   5268  H   SER A 352       0.825 -13.725 -38.098  1.00  1.49           H  
ATOM   5269  HA  SER A 352       1.787 -11.131 -38.721  1.00  1.49           H  
ATOM   5270 1HB  SER A 352      -0.376 -11.372 -37.805  1.00  1.49           H  
ATOM   5271 2HB  SER A 352       0.229 -12.143 -36.360  1.00  1.49           H  
ATOM   5272  HG  SER A 352      -0.276  -9.829 -36.302  1.00  1.49           H  
ATOM   5273  N   ALA A 353       3.409 -10.295 -37.091  1.00  1.49           N  
ATOM   5274  CA  ALA A 353       4.519  -9.810 -36.281  1.00  1.49           C  
ATOM   5275  C   ALA A 353       4.189  -9.876 -34.794  1.00  1.49           C  
ATOM   5276  O   ALA A 353       5.098  -9.861 -33.958  1.00  1.49           O  
ATOM   5277  CB  ALA A 353       4.876  -8.396 -36.655  1.00  1.49           C  
ATOM   5278  H   ALA A 353       3.000  -9.678 -37.778  1.00  1.49           H  
ATOM   5279  HA  ALA A 353       5.371 -10.454 -36.475  1.00  1.49           H  
ATOM   5280 1HB  ALA A 353       5.723  -8.066 -36.059  1.00  1.49           H  
ATOM   5281 2HB  ALA A 353       5.137  -8.356 -37.712  1.00  1.49           H  
ATOM   5282 3HB  ALA A 353       4.024  -7.745 -36.465  1.00  1.49           H  
ATOM   5283  N   LYS A 354       2.893  -9.876 -34.465  1.00  1.43           N  
ATOM   5284  CA  LYS A 354       2.472  -9.989 -33.082  1.00  1.43           C  
ATOM   5285  C   LYS A 354       2.282 -11.453 -32.676  1.00  1.43           C  
ATOM   5286  O   LYS A 354       2.543 -11.822 -31.533  1.00  1.43           O  
ATOM   5287  CB  LYS A 354       1.195  -9.197 -32.842  1.00  1.43           C  
ATOM   5288  CG  LYS A 354       1.367  -7.695 -32.887  1.00  1.43           C  
ATOM   5289  CD  LYS A 354       0.057  -6.989 -32.571  1.00  1.43           C  
ATOM   5290  CE  LYS A 354       0.221  -5.478 -32.596  1.00  1.43           C  
ATOM   5291  NZ  LYS A 354      -1.067  -4.777 -32.332  1.00  1.43           N  
ATOM   5292  H   LYS A 354       2.188  -9.859 -35.201  1.00  1.43           H  
ATOM   5293  HA  LYS A 354       3.250  -9.571 -32.456  1.00  1.43           H  
ATOM   5294 1HB  LYS A 354       0.465  -9.465 -33.606  1.00  1.43           H  
ATOM   5295 2HB  LYS A 354       0.766  -9.466 -31.895  1.00  1.43           H  
ATOM   5296 1HG  LYS A 354       2.118  -7.399 -32.152  1.00  1.43           H  
ATOM   5297 2HG  LYS A 354       1.711  -7.398 -33.877  1.00  1.43           H  
ATOM   5298 1HD  LYS A 354      -0.699  -7.280 -33.301  1.00  1.43           H  
ATOM   5299 2HD  LYS A 354      -0.285  -7.291 -31.578  1.00  1.43           H  
ATOM   5300 1HE  LYS A 354       0.944  -5.186 -31.835  1.00  1.43           H  
ATOM   5301 2HE  LYS A 354       0.593  -5.174 -33.574  1.00  1.43           H  
ATOM   5302 1HZ  LYS A 354      -0.918  -3.778 -32.356  1.00  1.43           H  
ATOM   5303 2HZ  LYS A 354      -1.742  -5.033 -33.039  1.00  1.43           H  
ATOM   5304 3HZ  LYS A 354      -1.414  -5.044 -31.421  1.00  1.43           H  
ATOM   5305  N   ALA A 355       1.853 -12.305 -33.610  1.00  1.33           N  
ATOM   5306  CA  ALA A 355       1.597 -13.722 -33.324  1.00  1.33           C  
ATOM   5307  C   ALA A 355       2.853 -14.409 -32.828  1.00  1.33           C  
ATOM   5308  O   ALA A 355       2.811 -15.276 -31.965  1.00  1.33           O  
ATOM   5309  CB  ALA A 355       1.073 -14.453 -34.544  1.00  1.33           C  
ATOM   5310  H   ALA A 355       1.705 -11.966 -34.552  1.00  1.33           H  
ATOM   5311  HA  ALA A 355       0.852 -13.770 -32.525  1.00  1.33           H  
ATOM   5312 1HB  ALA A 355       0.884 -15.485 -34.302  1.00  1.33           H  
ATOM   5313 2HB  ALA A 355       0.153 -13.990 -34.887  1.00  1.33           H  
ATOM   5314 3HB  ALA A 355       1.818 -14.402 -35.339  1.00  1.33           H  
ATOM   5315  N   ARG A 356       3.983 -13.982 -33.385  1.00  1.21           N  
ATOM   5316  CA  ARG A 356       5.291 -14.530 -33.045  1.00  1.21           C  
ATOM   5317  C   ARG A 356       5.811 -14.090 -31.681  1.00  1.21           C  
ATOM   5318  O   ARG A 356       6.848 -14.587 -31.239  1.00  1.21           O  
ATOM   5319  CB  ARG A 356       6.313 -14.103 -34.073  1.00  1.21           C  
ATOM   5320  CG  ARG A 356       6.548 -12.665 -34.051  1.00  1.21           C  
ATOM   5321  CD  ARG A 356       7.445 -12.193 -35.112  1.00  1.21           C  
ATOM   5322  NE  ARG A 356       7.658 -10.761 -34.973  1.00  1.21           N  
ATOM   5323  CZ  ARG A 356       8.642 -10.059 -35.548  1.00  1.21           C  
ATOM   5324  NH1 ARG A 356       9.541 -10.670 -36.294  1.00  1.21           N  
ATOM   5325  NH2 ARG A 356       8.704  -8.756 -35.361  1.00  1.21           N  
ATOM   5326  H   ARG A 356       3.912 -13.271 -34.115  1.00  1.21           H  
ATOM   5327  HA  ARG A 356       5.221 -15.619 -33.054  1.00  1.21           H  
ATOM   5328 1HB  ARG A 356       7.262 -14.608 -33.886  1.00  1.21           H  
ATOM   5329 2HB  ARG A 356       5.984 -14.381 -35.073  1.00  1.21           H  
ATOM   5330 1HG  ARG A 356       5.590 -12.204 -34.176  1.00  1.21           H  
ATOM   5331 2HG  ARG A 356       6.975 -12.369 -33.092  1.00  1.21           H  
ATOM   5332 1HD  ARG A 356       8.396 -12.705 -35.077  1.00  1.21           H  
ATOM   5333 2HD  ARG A 356       6.972 -12.377 -36.076  1.00  1.21           H  
ATOM   5334  HE  ARG A 356       6.954 -10.252 -34.422  1.00  1.21           H  
ATOM   5335 1HH1 ARG A 356       9.489 -11.670 -36.422  1.00  1.21           H  
ATOM   5336 2HH1 ARG A 356      10.285 -10.142 -36.725  1.00  1.21           H  
ATOM   5337 1HH2 ARG A 356       8.012  -8.299 -34.781  1.00  1.21           H  
ATOM   5338 2HH2 ARG A 356       9.442  -8.220 -35.787  1.00  1.21           H  
ATOM   5339  N   ILE A 357       5.138 -13.148 -31.017  1.00  1.08           N  
ATOM   5340  CA  ILE A 357       5.684 -12.682 -29.758  1.00  1.08           C  
ATOM   5341  C   ILE A 357       5.215 -13.537 -28.594  1.00  1.08           C  
ATOM   5342  O   ILE A 357       4.013 -13.657 -28.328  1.00  1.08           O  
ATOM   5343  CB  ILE A 357       5.321 -11.218 -29.485  1.00  1.08           C  
ATOM   5344  CG1 ILE A 357       5.869 -10.350 -30.578  1.00  1.08           C  
ATOM   5345  CG2 ILE A 357       5.922 -10.796 -28.156  1.00  1.08           C  
ATOM   5346  CD1 ILE A 357       5.394  -8.931 -30.505  1.00  1.08           C  
ATOM   5347  H   ILE A 357       4.263 -12.762 -31.365  1.00  1.08           H  
ATOM   5348  HA  ILE A 357       6.758 -12.742 -29.821  1.00  1.08           H  
ATOM   5349  HB  ILE A 357       4.236 -11.103 -29.469  1.00  1.08           H  
ATOM   5350 1HG1 ILE A 357       6.952 -10.365 -30.531  1.00  1.08           H  
ATOM   5351 2HG1 ILE A 357       5.557 -10.762 -31.536  1.00  1.08           H  
ATOM   5352 1HG2 ILE A 357       5.683  -9.755 -27.954  1.00  1.08           H  
ATOM   5353 2HG2 ILE A 357       5.537 -11.420 -27.354  1.00  1.08           H  
ATOM   5354 3HG2 ILE A 357       7.003 -10.918 -28.224  1.00  1.08           H  
ATOM   5355 1HD1 ILE A 357       5.820  -8.366 -31.335  1.00  1.08           H  
ATOM   5356 2HD1 ILE A 357       4.315  -8.906 -30.567  1.00  1.08           H  
ATOM   5357 3HD1 ILE A 357       5.714  -8.489 -29.562  1.00  1.08           H  
ATOM   5358  N   LEU A 358       6.182 -14.162 -27.936  1.00  0.99           N  
ATOM   5359  CA  LEU A 358       5.954 -15.052 -26.804  1.00  0.99           C  
ATOM   5360  C   LEU A 358       6.473 -14.452 -25.519  1.00  0.99           C  
ATOM   5361  O   LEU A 358       7.532 -13.818 -25.492  1.00  0.99           O  
ATOM   5362  CB  LEU A 358       6.627 -16.403 -27.029  1.00  0.99           C  
ATOM   5363  CG  LEU A 358       5.867 -17.474 -27.807  1.00  0.99           C  
ATOM   5364  CD1 LEU A 358       5.492 -17.027 -29.219  1.00  0.99           C  
ATOM   5365  CD2 LEU A 358       6.763 -18.652 -27.886  1.00  0.99           C  
ATOM   5366  H   LEU A 358       7.140 -13.979 -28.239  1.00  0.99           H  
ATOM   5367  HA  LEU A 358       4.882 -15.209 -26.691  1.00  0.99           H  
ATOM   5368 1HB  LEU A 358       7.557 -16.232 -27.553  1.00  0.99           H  
ATOM   5369 2HB  LEU A 358       6.858 -16.822 -26.054  1.00  0.99           H  
ATOM   5370  HG  LEU A 358       4.962 -17.722 -27.275  1.00  0.99           H  
ATOM   5371 1HD1 LEU A 358       4.972 -17.840 -29.728  1.00  0.99           H  
ATOM   5372 2HD1 LEU A 358       4.836 -16.171 -29.178  1.00  0.99           H  
ATOM   5373 3HD1 LEU A 358       6.394 -16.771 -29.776  1.00  0.99           H  
ATOM   5374 1HD2 LEU A 358       6.255 -19.449 -28.400  1.00  0.99           H  
ATOM   5375 2HD2 LEU A 358       7.664 -18.382 -28.424  1.00  0.99           H  
ATOM   5376 3HD2 LEU A 358       7.021 -18.970 -26.892  1.00  0.99           H  
ATOM   5377  N   LEU A 359       5.758 -14.686 -24.442  1.00  0.92           N  
ATOM   5378  CA  LEU A 359       6.164 -14.206 -23.143  1.00  0.92           C  
ATOM   5379  C   LEU A 359       6.588 -15.384 -22.290  1.00  0.92           C  
ATOM   5380  O   LEU A 359       6.054 -16.480 -22.441  1.00  0.92           O  
ATOM   5381  CB  LEU A 359       4.988 -13.486 -22.514  1.00  0.92           C  
ATOM   5382  CG  LEU A 359       4.419 -12.423 -23.424  1.00  0.92           C  
ATOM   5383  CD1 LEU A 359       3.235 -11.835 -22.829  1.00  0.92           C  
ATOM   5384  CD2 LEU A 359       5.445 -11.378 -23.695  1.00  0.92           C  
ATOM   5385  H   LEU A 359       4.887 -15.199 -24.523  1.00  0.92           H  
ATOM   5386  HA  LEU A 359       6.999 -13.523 -23.257  1.00  0.92           H  
ATOM   5387 1HB  LEU A 359       4.214 -14.199 -22.301  1.00  0.92           H  
ATOM   5388 2HB  LEU A 359       5.310 -13.019 -21.582  1.00  0.92           H  
ATOM   5389  HG  LEU A 359       4.125 -12.895 -24.355  1.00  0.92           H  
ATOM   5390 1HD1 LEU A 359       2.847 -11.104 -23.513  1.00  0.92           H  
ATOM   5391 2HD1 LEU A 359       2.498 -12.615 -22.664  1.00  0.92           H  
ATOM   5392 3HD1 LEU A 359       3.487 -11.357 -21.900  1.00  0.92           H  
ATOM   5393 1HD2 LEU A 359       5.035 -10.622 -24.364  1.00  0.92           H  
ATOM   5394 2HD2 LEU A 359       5.729 -10.920 -22.757  1.00  0.92           H  
ATOM   5395 3HD2 LEU A 359       6.320 -11.832 -24.155  1.00  0.92           H  
ATOM   5396  N   PHE A 360       7.519 -15.152 -21.378  1.00  0.89           N  
ATOM   5397  CA  PHE A 360       7.993 -16.182 -20.452  1.00  0.89           C  
ATOM   5398  C   PHE A 360       8.186 -15.669 -19.048  1.00  0.89           C  
ATOM   5399  O   PHE A 360       8.844 -14.647 -18.829  1.00  0.89           O  
ATOM   5400  CB  PHE A 360       9.289 -16.801 -20.974  1.00  0.89           C  
ATOM   5401  CG  PHE A 360      10.032 -17.780 -20.102  1.00  0.89           C  
ATOM   5402  CD1 PHE A 360       9.524 -18.998 -19.802  1.00  0.89           C  
ATOM   5403  CD2 PHE A 360      11.301 -17.487 -19.660  1.00  0.89           C  
ATOM   5404  CE1 PHE A 360      10.232 -19.916 -19.099  1.00  0.89           C  
ATOM   5405  CE2 PHE A 360      12.023 -18.403 -18.935  1.00  0.89           C  
ATOM   5406  CZ  PHE A 360      11.491 -19.624 -18.655  1.00  0.89           C  
ATOM   5407  H   PHE A 360       7.936 -14.223 -21.353  1.00  0.89           H  
ATOM   5408  HA  PHE A 360       7.246 -16.965 -20.421  1.00  0.89           H  
ATOM   5409 1HB  PHE A 360       9.058 -17.311 -21.873  1.00  0.89           H  
ATOM   5410 2HB  PHE A 360       9.969 -16.016 -21.240  1.00  0.89           H  
ATOM   5411  HD1 PHE A 360       8.541 -19.221 -20.122  1.00  0.89           H  
ATOM   5412  HD2 PHE A 360      11.745 -16.527 -19.901  1.00  0.89           H  
ATOM   5413  HE1 PHE A 360       9.782 -20.880 -18.888  1.00  0.89           H  
ATOM   5414  HE2 PHE A 360      13.026 -18.158 -18.603  1.00  0.89           H  
ATOM   5415  HZ  PHE A 360      12.065 -20.351 -18.083  1.00  0.89           H  
ATOM   5416  N   THR A 361       7.584 -16.371 -18.097  1.00  0.88           N  
ATOM   5417  CA  THR A 361       7.699 -15.989 -16.703  1.00  0.88           C  
ATOM   5418  C   THR A 361       8.409 -17.082 -15.917  1.00  0.88           C  
ATOM   5419  O   THR A 361       8.029 -18.254 -15.988  1.00  0.88           O  
ATOM   5420  CB  THR A 361       6.325 -15.724 -16.101  1.00  0.88           C  
ATOM   5421  OG1 THR A 361       5.670 -14.686 -16.829  1.00  0.88           O  
ATOM   5422  CG2 THR A 361       6.503 -15.282 -14.676  1.00  0.88           C  
ATOM   5423  H   THR A 361       7.035 -17.190 -18.364  1.00  0.88           H  
ATOM   5424  HA  THR A 361       8.292 -15.084 -16.633  1.00  0.88           H  
ATOM   5425  HB  THR A 361       5.709 -16.626 -16.129  1.00  0.88           H  
ATOM   5426  HG1 THR A 361       4.910 -14.389 -16.329  1.00  0.88           H  
ATOM   5427 1HG2 THR A 361       5.534 -15.066 -14.254  1.00  0.88           H  
ATOM   5428 2HG2 THR A 361       6.989 -16.073 -14.113  1.00  0.88           H  
ATOM   5429 3HG2 THR A 361       7.114 -14.407 -14.619  1.00  0.88           H  
ATOM   5430  N   ASN A 362       9.429 -16.699 -15.147  1.00  0.89           N  
ATOM   5431  CA  ASN A 362      10.220 -17.684 -14.408  1.00  0.89           C  
ATOM   5432  C   ASN A 362      11.038 -17.090 -13.283  1.00  0.89           C  
ATOM   5433  O   ASN A 362      11.181 -15.877 -13.192  1.00  0.89           O  
ATOM   5434  CB  ASN A 362      11.202 -18.308 -15.357  1.00  0.89           C  
ATOM   5435  CG  ASN A 362      12.156 -17.253 -15.914  1.00  0.89           C  
ATOM   5436  OD1 ASN A 362      11.740 -16.145 -16.262  1.00  0.89           O  
ATOM   5437  ND2 ASN A 362      13.410 -17.577 -16.016  1.00  0.89           N  
ATOM   5438  H   ASN A 362       9.673 -15.707 -15.124  1.00  0.89           H  
ATOM   5439  HA  ASN A 362       9.549 -18.433 -13.985  1.00  0.89           H  
ATOM   5440 1HB  ASN A 362      11.774 -19.100 -14.865  1.00  0.89           H  
ATOM   5441 2HB  ASN A 362      10.682 -18.727 -16.175  1.00  0.89           H  
ATOM   5442 1HD2 ASN A 362      14.069 -16.926 -16.378  1.00  0.89           H  
ATOM   5443 2HD2 ASN A 362      13.701 -18.503 -15.745  1.00  0.89           H  
ATOM   5444  N   ALA A 363      11.622 -17.935 -12.441  1.00  0.91           N  
ATOM   5445  CA  ALA A 363      12.639 -17.408 -11.542  1.00  0.91           C  
ATOM   5446  C   ALA A 363      13.925 -17.381 -12.356  1.00  0.91           C  
ATOM   5447  O   ALA A 363      14.214 -18.335 -13.067  1.00  0.91           O  
ATOM   5448  CB  ALA A 363      12.779 -18.239 -10.286  1.00  0.91           C  
ATOM   5449  H   ALA A 363      11.427 -18.926 -12.482  1.00  0.91           H  
ATOM   5450  HA  ALA A 363      12.385 -16.392 -11.267  1.00  0.91           H  
ATOM   5451 1HB  ALA A 363      13.562 -17.813  -9.659  1.00  0.91           H  
ATOM   5452 2HB  ALA A 363      11.832 -18.236  -9.734  1.00  0.91           H  
ATOM   5453 3HB  ALA A 363      13.036 -19.244 -10.552  1.00  0.91           H  
ATOM   5454  N   ARG A 364      14.726 -16.331 -12.225  1.00  0.94           N  
ATOM   5455  CA  ARG A 364      15.970 -16.227 -13.009  1.00  0.94           C  
ATOM   5456  C   ARG A 364      17.125 -17.010 -12.407  1.00  0.94           C  
ATOM   5457  O   ARG A 364      18.230 -17.047 -12.952  1.00  0.94           O  
ATOM   5458  CB  ARG A 364      16.417 -14.786 -13.135  1.00  0.94           C  
ATOM   5459  CG  ARG A 364      16.997 -14.211 -11.870  1.00  0.94           C  
ATOM   5460  CD  ARG A 364      17.307 -12.753 -11.994  1.00  0.94           C  
ATOM   5461  NE  ARG A 364      17.985 -12.237 -10.805  1.00  0.94           N  
ATOM   5462  CZ  ARG A 364      18.392 -10.959 -10.638  1.00  0.94           C  
ATOM   5463  NH1 ARG A 364      18.186 -10.070 -11.583  1.00  0.94           N  
ATOM   5464  NH2 ARG A 364      19.003 -10.602  -9.521  1.00  0.94           N  
ATOM   5465  H   ARG A 364      14.441 -15.575 -11.597  1.00  0.94           H  
ATOM   5466  HA  ARG A 364      15.772 -16.618 -14.008  1.00  0.94           H  
ATOM   5467 1HB  ARG A 364      17.170 -14.704 -13.914  1.00  0.94           H  
ATOM   5468 2HB  ARG A 364      15.568 -14.166 -13.426  1.00  0.94           H  
ATOM   5469 1HG  ARG A 364      16.278 -14.367 -11.080  1.00  0.94           H  
ATOM   5470 2HG  ARG A 364      17.919 -14.737 -11.621  1.00  0.94           H  
ATOM   5471 1HD  ARG A 364      17.951 -12.587 -12.856  1.00  0.94           H  
ATOM   5472 2HD  ARG A 364      16.376 -12.195 -12.122  1.00  0.94           H  
ATOM   5473  HE  ARG A 364      18.164 -12.888 -10.053  1.00  0.94           H  
ATOM   5474 1HH1 ARG A 364      17.718 -10.339 -12.437  1.00  0.94           H  
ATOM   5475 2HH1 ARG A 364      18.490  -9.115 -11.454  1.00  0.94           H  
ATOM   5476 1HH2 ARG A 364      19.163 -11.284  -8.793  1.00  0.94           H  
ATOM   5477 2HH2 ARG A 364      19.308  -9.648  -9.395  1.00  0.94           H  
ATOM   5478  N   ASN A 365      16.878 -17.577 -11.249  1.00  0.98           N  
ATOM   5479  CA  ASN A 365      17.875 -18.268 -10.469  1.00  0.98           C  
ATOM   5480  C   ASN A 365      17.853 -19.779 -10.711  1.00  0.98           C  
ATOM   5481  O   ASN A 365      16.853 -20.438 -10.482  1.00  0.98           O  
ATOM   5482  CB  ASN A 365      17.634 -17.924  -9.008  1.00  0.98           C  
ATOM   5483  CG  ASN A 365      17.835 -16.427  -8.712  1.00  0.98           C  
ATOM   5484  OD1 ASN A 365      16.895 -15.649  -8.408  1.00  0.98           O  
ATOM   5485  ND2 ASN A 365      19.081 -16.018  -8.807  1.00  0.98           N  
ATOM   5486  H   ASN A 365      15.938 -17.525 -10.894  1.00  0.98           H  
ATOM   5487  HA  ASN A 365      18.860 -17.905 -10.763  1.00  0.98           H  
ATOM   5488 1HB  ASN A 365      16.623 -18.224  -8.717  1.00  0.98           H  
ATOM   5489 2HB  ASN A 365      18.322 -18.481  -8.398  1.00  0.98           H  
ATOM   5490 1HD2 ASN A 365      19.329 -15.068  -8.635  1.00  0.98           H  
ATOM   5491 2HD2 ASN A 365      19.799 -16.674  -9.052  1.00  0.98           H  
ATOM   5492  N   ALA A 366      18.954 -20.326 -11.243  1.00  1.01           N  
ATOM   5493  CA  ALA A 366      19.045 -21.772 -11.529  1.00  1.01           C  
ATOM   5494  C   ALA A 366      18.914 -22.595 -10.245  1.00  1.01           C  
ATOM   5495  O   ALA A 366      18.436 -23.733 -10.254  1.00  1.01           O  
ATOM   5496  CB  ALA A 366      20.352 -22.085 -12.235  1.00  1.01           C  
ATOM   5497  H   ALA A 366      19.744 -19.730 -11.450  1.00  1.01           H  
ATOM   5498  HA  ALA A 366      18.212 -22.048 -12.177  1.00  1.01           H  
ATOM   5499 1HB  ALA A 366      20.405 -23.144 -12.463  1.00  1.01           H  
ATOM   5500 2HB  ALA A 366      20.412 -21.513 -13.161  1.00  1.01           H  
ATOM   5501 3HB  ALA A 366      21.185 -21.817 -11.586  1.00  1.01           H  
ATOM   5502  N   THR A 367      19.411 -22.003  -9.161  1.00  1.04           N  
ATOM   5503  CA  THR A 367      19.416 -22.554  -7.813  1.00  1.04           C  
ATOM   5504  C   THR A 367      18.665 -21.556  -6.939  1.00  1.04           C  
ATOM   5505  O   THR A 367      18.926 -20.357  -7.033  1.00  1.04           O  
ATOM   5506  CB  THR A 367      20.852 -22.774  -7.299  1.00  1.04           C  
ATOM   5507  OG1 THR A 367      21.533 -23.694  -8.165  1.00  1.04           O  
ATOM   5508  CG2 THR A 367      20.835 -23.340  -5.895  1.00  1.04           C  
ATOM   5509  H   THR A 367      19.784 -21.077  -9.282  1.00  1.04           H  
ATOM   5510  HA  THR A 367      18.878 -23.500  -7.801  1.00  1.04           H  
ATOM   5511  HB  THR A 367      21.386 -21.826  -7.295  1.00  1.04           H  
ATOM   5512  HG1 THR A 367      20.984 -24.473  -8.298  1.00  1.04           H  
ATOM   5513 1HG2 THR A 367      21.857 -23.492  -5.552  1.00  1.04           H  
ATOM   5514 2HG2 THR A 367      20.338 -22.651  -5.235  1.00  1.04           H  
ATOM   5515 3HG2 THR A 367      20.306 -24.292  -5.893  1.00  1.04           H  
ATOM   5516  N   GLU A 368      17.758 -22.058  -6.095  1.00  1.06           N  
ATOM   5517  CA  GLU A 368      16.859 -21.242  -5.271  1.00  1.06           C  
ATOM   5518  C   GLU A 368      15.903 -20.525  -6.211  1.00  1.06           C  
ATOM   5519  O   GLU A 368      16.014 -20.672  -7.420  1.00  1.06           O  
ATOM   5520  CB  GLU A 368      17.590 -20.233  -4.362  1.00  1.06           C  
ATOM   5521  CG  GLU A 368      18.456 -20.859  -3.268  1.00  1.06           C  
ATOM   5522  CD  GLU A 368      19.140 -19.837  -2.385  1.00  1.06           C  
ATOM   5523  OE1 GLU A 368      19.000 -18.665  -2.638  1.00  1.06           O  
ATOM   5524  OE2 GLU A 368      19.800 -20.237  -1.455  1.00  1.06           O  
ATOM   5525  H   GLU A 368      17.653 -23.061  -6.062  1.00  1.06           H  
ATOM   5526  HA  GLU A 368      16.270 -21.901  -4.632  1.00  1.06           H  
ATOM   5527 1HB  GLU A 368      18.190 -19.538  -4.933  1.00  1.06           H  
ATOM   5528 2HB  GLU A 368      16.844 -19.644  -3.840  1.00  1.06           H  
ATOM   5529 1HG  GLU A 368      17.828 -21.494  -2.646  1.00  1.06           H  
ATOM   5530 2HG  GLU A 368      19.205 -21.481  -3.721  1.00  1.06           H  
ATOM   5531  N   ARG A 369      14.926 -19.816  -5.672  1.00  1.08           N  
ATOM   5532  CA  ARG A 369      13.876 -19.218  -6.490  1.00  1.08           C  
ATOM   5533  C   ARG A 369      13.672 -17.760  -6.109  1.00  1.08           C  
ATOM   5534  O   ARG A 369      12.557 -17.250  -6.111  1.00  1.08           O  
ATOM   5535  CB  ARG A 369      12.587 -19.991  -6.278  1.00  1.08           C  
ATOM   5536  CG  ARG A 369      12.078 -19.944  -4.834  1.00  1.08           C  
ATOM   5537  CD  ARG A 369      10.838 -20.751  -4.606  1.00  1.08           C  
ATOM   5538  NE  ARG A 369      10.399 -20.696  -3.206  1.00  1.08           N  
ATOM   5539  CZ  ARG A 369       9.334 -21.316  -2.690  1.00  1.08           C  
ATOM   5540  NH1 ARG A 369       8.547 -22.070  -3.423  1.00  1.08           N  
ATOM   5541  NH2 ARG A 369       9.093 -21.142  -1.411  1.00  1.08           N  
ATOM   5542  H   ARG A 369      14.890 -19.708  -4.666  1.00  1.08           H  
ATOM   5543  HA  ARG A 369      14.165 -19.274  -7.540  1.00  1.08           H  
ATOM   5544 1HB  ARG A 369      11.833 -19.612  -6.932  1.00  1.08           H  
ATOM   5545 2HB  ARG A 369      12.751 -21.031  -6.538  1.00  1.08           H  
ATOM   5546 1HG  ARG A 369      12.853 -20.302  -4.157  1.00  1.08           H  
ATOM   5547 2HG  ARG A 369      11.849 -18.916  -4.597  1.00  1.08           H  
ATOM   5548 1HD  ARG A 369      10.044 -20.361  -5.217  1.00  1.08           H  
ATOM   5549 2HD  ARG A 369      11.018 -21.790  -4.867  1.00  1.08           H  
ATOM   5550  HE  ARG A 369      10.934 -20.120  -2.541  1.00  1.08           H  
ATOM   5551 1HH1 ARG A 369       8.736 -22.198  -4.406  1.00  1.08           H  
ATOM   5552 2HH1 ARG A 369       7.746 -22.504  -2.993  1.00  1.08           H  
ATOM   5553 1HH2 ARG A 369       9.741 -20.535  -0.879  1.00  1.08           H  
ATOM   5554 2HH2 ARG A 369       8.304 -21.585  -0.969  1.00  1.08           H  
ATOM   5555  N   VAL A 370      14.770 -17.100  -5.776  1.00  1.09           N  
ATOM   5556  CA  VAL A 370      14.768 -15.747  -5.214  1.00  1.09           C  
ATOM   5557  C   VAL A 370      14.216 -14.591  -6.068  1.00  1.09           C  
ATOM   5558  O   VAL A 370      13.677 -13.649  -5.492  1.00  1.09           O  
ATOM   5559  CB  VAL A 370      16.178 -15.374  -4.790  1.00  1.09           C  
ATOM   5560  CG1 VAL A 370      16.189 -13.936  -4.307  1.00  1.09           C  
ATOM   5561  CG2 VAL A 370      16.653 -16.341  -3.737  1.00  1.09           C  
ATOM   5562  H   VAL A 370      15.654 -17.585  -5.859  1.00  1.09           H  
ATOM   5563  HA  VAL A 370      14.168 -15.786  -4.305  1.00  1.09           H  
ATOM   5564  HB  VAL A 370      16.837 -15.429  -5.657  1.00  1.09           H  
ATOM   5565 1HG1 VAL A 370      17.200 -13.654  -4.025  1.00  1.09           H  
ATOM   5566 2HG1 VAL A 370      15.837 -13.283  -5.082  1.00  1.09           H  
ATOM   5567 3HG1 VAL A 370      15.531 -13.846  -3.445  1.00  1.09           H  
ATOM   5568 1HG2 VAL A 370      17.671 -16.093  -3.433  1.00  1.09           H  
ATOM   5569 2HG2 VAL A 370      15.993 -16.292  -2.869  1.00  1.09           H  
ATOM   5570 3HG2 VAL A 370      16.639 -17.347  -4.143  1.00  1.09           H  
ATOM   5571  N   ASN A 371      14.437 -14.565  -7.388  1.00  1.10           N  
ATOM   5572  CA  ASN A 371      13.917 -13.425  -8.178  1.00  1.10           C  
ATOM   5573  C   ASN A 371      13.008 -13.773  -9.379  1.00  1.10           C  
ATOM   5574  O   ASN A 371      13.476 -14.364 -10.364  1.00  1.10           O  
ATOM   5575  CB  ASN A 371      15.080 -12.630  -8.705  1.00  1.10           C  
ATOM   5576  CG  ASN A 371      15.945 -12.055  -7.665  1.00  1.10           C  
ATOM   5577  OD1 ASN A 371      15.698 -10.986  -7.093  1.00  1.10           O  
ATOM   5578  ND2 ASN A 371      16.999 -12.785  -7.384  1.00  1.10           N  
ATOM   5579  H   ASN A 371      14.981 -15.302  -7.831  1.00  1.10           H  
ATOM   5580  HA  ASN A 371      13.318 -12.802  -7.515  1.00  1.10           H  
ATOM   5581 1HB  ASN A 371      15.685 -13.275  -9.300  1.00  1.10           H  
ATOM   5582 2HB  ASN A 371      14.718 -11.834  -9.351  1.00  1.10           H  
ATOM   5583 1HD2 ASN A 371      17.645 -12.485  -6.679  1.00  1.10           H  
ATOM   5584 2HD2 ASN A 371      17.126 -13.684  -7.852  1.00  1.10           H  
ATOM   5585  N   GLY A 372      11.715 -13.385  -9.323  1.00  1.12           N  
ATOM   5586  CA  GLY A 372      10.785 -13.670 -10.435  1.00  1.12           C  
ATOM   5587  C   GLY A 372      10.915 -12.643 -11.570  1.00  1.12           C  
ATOM   5588  O   GLY A 372      10.818 -11.436 -11.327  1.00  1.12           O  
ATOM   5589  H   GLY A 372      11.357 -12.893  -8.499  1.00  1.12           H  
ATOM   5590 1HA  GLY A 372      10.960 -14.669 -10.820  1.00  1.12           H  
ATOM   5591 2HA  GLY A 372       9.765 -13.657 -10.061  1.00  1.12           H  
ATOM   5592  N   THR A 373      11.031 -13.135 -12.812  1.00  1.13           N  
ATOM   5593  CA  THR A 373      11.252 -12.333 -14.029  1.00  1.13           C  
ATOM   5594  C   THR A 373      10.316 -12.601 -15.208  1.00  1.13           C  
ATOM   5595  O   THR A 373       9.899 -13.736 -15.439  1.00  1.13           O  
ATOM   5596  CB  THR A 373      12.725 -12.531 -14.504  1.00  1.13           C  
ATOM   5597  OG1 THR A 373      13.644 -12.081 -13.455  1.00  1.13           O  
ATOM   5598  CG2 THR A 373      13.045 -11.800 -15.804  1.00  1.13           C  
ATOM   5599  H   THR A 373      11.050 -14.144 -12.917  1.00  1.13           H  
ATOM   5600  HA  THR A 373      11.084 -11.304 -13.784  1.00  1.13           H  
ATOM   5601  HB  THR A 373      12.891 -13.601 -14.667  1.00  1.13           H  
ATOM   5602  HG1 THR A 373      13.652 -12.735 -12.747  1.00  1.13           H  
ATOM   5603 1HG2 THR A 373      14.081 -11.994 -16.074  1.00  1.13           H  
ATOM   5604 2HG2 THR A 373      12.404 -12.161 -16.601  1.00  1.13           H  
ATOM   5605 3HG2 THR A 373      12.904 -10.748 -15.680  1.00  1.13           H  
ATOM   5606  N   LEU A 374       9.941 -11.527 -15.925  1.00  1.15           N  
ATOM   5607  CA  LEU A 374       9.164 -11.677 -17.158  1.00  1.15           C  
ATOM   5608  C   LEU A 374      10.104 -11.450 -18.352  1.00  1.15           C  
ATOM   5609  O   LEU A 374      10.955 -10.555 -18.311  1.00  1.15           O  
ATOM   5610  CB  LEU A 374       8.020 -10.649 -17.203  1.00  1.15           C  
ATOM   5611  CG  LEU A 374       7.086 -10.691 -16.000  1.00  1.15           C  
ATOM   5612  CD1 LEU A 374       6.047  -9.635 -16.050  1.00  1.15           C  
ATOM   5613  CD2 LEU A 374       6.452 -11.966 -15.952  1.00  1.15           C  
ATOM   5614  H   LEU A 374      10.264 -10.596 -15.648  1.00  1.15           H  
ATOM   5615  HA  LEU A 374       8.755 -12.685 -17.214  1.00  1.15           H  
ATOM   5616 1HB  LEU A 374       8.454  -9.651 -17.257  1.00  1.15           H  
ATOM   5617 2HB  LEU A 374       7.427 -10.822 -18.102  1.00  1.15           H  
ATOM   5618  HG  LEU A 374       7.676 -10.544 -15.123  1.00  1.15           H  
ATOM   5619 1HD1 LEU A 374       5.437  -9.720 -15.160  1.00  1.15           H  
ATOM   5620 2HD1 LEU A 374       6.510  -8.673 -16.072  1.00  1.15           H  
ATOM   5621 3HD1 LEU A 374       5.427  -9.763 -16.935  1.00  1.15           H  
ATOM   5622 1HD2 LEU A 374       5.817 -12.032 -15.072  1.00  1.15           H  
ATOM   5623 2HD2 LEU A 374       5.855 -12.112 -16.850  1.00  1.15           H  
ATOM   5624 3HD2 LEU A 374       7.227 -12.707 -15.910  1.00  1.15           H  
ATOM   5625  N   SER A 375       9.913 -12.195 -19.443  1.00  1.18           N  
ATOM   5626  CA  SER A 375      10.723 -11.978 -20.645  1.00  1.18           C  
ATOM   5627  C   SER A 375       9.940 -12.132 -21.947  1.00  1.18           C  
ATOM   5628  O   SER A 375       8.865 -12.734 -21.981  1.00  1.18           O  
ATOM   5629  CB  SER A 375      11.919 -12.920 -20.650  1.00  1.18           C  
ATOM   5630  OG  SER A 375      11.515 -14.230 -20.735  1.00  1.18           O  
ATOM   5631  H   SER A 375       9.251 -12.962 -19.403  1.00  1.18           H  
ATOM   5632  HA  SER A 375      11.088 -10.961 -20.615  1.00  1.18           H  
ATOM   5633 1HB  SER A 375      12.570 -12.685 -21.488  1.00  1.18           H  
ATOM   5634 2HB  SER A 375      12.490 -12.776 -19.737  1.00  1.18           H  
ATOM   5635  HG  SER A 375      10.960 -14.374 -19.948  1.00  1.18           H  
ATOM   5636  N   VAL A 376      10.498 -11.567 -23.025  1.00  1.19           N  
ATOM   5637  CA  VAL A 376       9.849 -11.580 -24.339  1.00  1.19           C  
ATOM   5638  C   VAL A 376      10.721 -12.124 -25.483  1.00  1.19           C  
ATOM   5639  O   VAL A 376      11.869 -11.693 -25.631  1.00  1.19           O  
ATOM   5640  CB  VAL A 376       9.484 -10.127 -24.741  1.00  1.19           C  
ATOM   5641  CG1 VAL A 376       8.761 -10.123 -26.097  1.00  1.19           C  
ATOM   5642  CG2 VAL A 376       8.671  -9.437 -23.641  1.00  1.19           C  
ATOM   5643  H   VAL A 376      11.390 -11.092 -22.897  1.00  1.19           H  
ATOM   5644  HA  VAL A 376       8.944 -12.181 -24.271  1.00  1.19           H  
ATOM   5645  HB  VAL A 376      10.406  -9.563 -24.883  1.00  1.19           H  
ATOM   5646 1HG1 VAL A 376       8.531  -9.106 -26.399  1.00  1.19           H  
ATOM   5647 2HG1 VAL A 376       9.381 -10.574 -26.864  1.00  1.19           H  
ATOM   5648 3HG1 VAL A 376       7.839 -10.689 -25.996  1.00  1.19           H  
ATOM   5649 1HG2 VAL A 376       8.455  -8.414 -23.944  1.00  1.19           H  
ATOM   5650 2HG2 VAL A 376       7.757  -9.963 -23.485  1.00  1.19           H  
ATOM   5651 3HG2 VAL A 376       9.242  -9.421 -22.715  1.00  1.19           H  
ATOM   5652  N   SER A 377      10.149 -13.030 -26.302  1.00  1.19           N  
ATOM   5653  CA  SER A 377      10.760 -13.543 -27.546  1.00  1.19           C  
ATOM   5654  C   SER A 377       9.996 -13.004 -28.715  1.00  1.19           C  
ATOM   5655  O   SER A 377       8.775 -13.117 -28.758  1.00  1.19           O  
ATOM   5656  CB  SER A 377      10.714 -15.058 -27.694  1.00  1.19           C  
ATOM   5657  OG  SER A 377      11.108 -15.461 -29.025  1.00  1.19           O  
ATOM   5658  H   SER A 377       9.212 -13.344 -26.064  1.00  1.19           H  
ATOM   5659  HA  SER A 377      11.788 -13.195 -27.611  1.00  1.19           H  
ATOM   5660 1HB  SER A 377      11.389 -15.496 -27.015  1.00  1.19           H  
ATOM   5661 2HB  SER A 377       9.723 -15.427 -27.467  1.00  1.19           H  
ATOM   5662  HG  SER A 377      12.063 -15.175 -29.100  1.00  1.19           H  
ATOM   5663  N   CYS A 378      10.684 -12.455 -29.688  1.00  1.19           N  
ATOM   5664  CA  CYS A 378       9.997 -11.937 -30.859  1.00  1.19           C  
ATOM   5665  C   CYS A 378      10.170 -12.814 -32.092  1.00  1.19           C  
ATOM   5666  O   CYS A 378       9.843 -12.394 -33.199  1.00  1.19           O  
ATOM   5667  CB  CYS A 378      10.463 -10.547 -31.188  1.00  1.19           C  
ATOM   5668  SG  CYS A 378      10.009  -9.317 -29.996  1.00  1.19           S  
ATOM   5669  H   CYS A 378      11.697 -12.380 -29.625  1.00  1.19           H  
ATOM   5670  HA  CYS A 378       8.930 -11.892 -30.632  1.00  1.19           H  
ATOM   5671 1HB  CYS A 378      11.548 -10.542 -31.272  1.00  1.19           H  
ATOM   5672 2HB  CYS A 378      10.056 -10.258 -32.152  1.00  1.19           H  
ATOM   5673  N   ASP A 379      10.755 -13.981 -31.922  1.00  1.19           N  
ATOM   5674  CA  ASP A 379      10.900 -14.884 -33.062  1.00  1.19           C  
ATOM   5675  C   ASP A 379      10.630 -16.259 -32.498  1.00  1.19           C  
ATOM   5676  O   ASP A 379      11.517 -16.666 -31.734  1.00  1.19           O  
ATOM   5677  CB  ASP A 379      12.265 -14.802 -33.754  1.00  1.19           C  
ATOM   5678  CG  ASP A 379      13.376 -15.245 -32.904  1.00  1.19           C  
ATOM   5679  OD1 ASP A 379      13.117 -15.540 -31.766  1.00  1.19           O  
ATOM   5680  OD2 ASP A 379      14.505 -15.362 -33.389  1.00  1.19           O  
ATOM   5681  H   ASP A 379      11.004 -14.291 -30.980  1.00  1.19           H  
ATOM   5682  HA  ASP A 379      10.131 -14.668 -33.804  1.00  1.19           H  
ATOM   5683 1HB  ASP A 379      12.243 -15.421 -34.654  1.00  1.19           H  
ATOM   5684 2HB  ASP A 379      12.448 -13.771 -34.070  1.00  1.19           H  
ATOM   5685  N   ASP A 380       9.356 -16.360 -32.119  1.00  1.21           N  
ATOM   5686  CA  ASP A 380       8.727 -17.671 -32.162  1.00  1.21           C  
ATOM   5687  C   ASP A 380       9.382 -18.690 -31.231  1.00  1.21           C  
ATOM   5688  O   ASP A 380       9.353 -19.881 -31.521  1.00  1.21           O  
ATOM   5689  CB  ASP A 380       8.781 -18.265 -33.583  1.00  1.21           C  
ATOM   5690  CG  ASP A 380       7.887 -17.598 -34.614  1.00  1.21           C  
ATOM   5691  OD1 ASP A 380       6.677 -17.478 -34.406  1.00  1.21           O  
ATOM   5692  OD2 ASP A 380       8.417 -17.182 -35.608  1.00  1.21           O  
ATOM   5693  H   ASP A 380       9.136 -15.889 -31.247  1.00  1.21           H  
ATOM   5694  HA  ASP A 380       7.685 -17.553 -31.863  1.00  1.21           H  
ATOM   5695 1HB  ASP A 380       9.807 -18.246 -33.951  1.00  1.21           H  
ATOM   5696 2HB  ASP A 380       8.498 -19.304 -33.532  1.00  1.21           H  
ATOM   5697  N   GLY A 381       9.956 -18.268 -30.098  1.00  1.26           N  
ATOM   5698  CA  GLY A 381      10.485 -19.269 -29.190  1.00  1.26           C  
ATOM   5699  C   GLY A 381      11.915 -19.677 -29.523  1.00  1.26           C  
ATOM   5700  O   GLY A 381      12.426 -20.678 -29.005  1.00  1.26           O  
ATOM   5701  H   GLY A 381      10.073 -17.277 -29.860  1.00  1.26           H  
ATOM   5702 1HA  GLY A 381      10.444 -18.883 -28.171  1.00  1.26           H  
ATOM   5703 2HA  GLY A 381       9.841 -20.138 -29.234  1.00  1.26           H  
ATOM   5704  N   ARG A 382      12.533 -18.947 -30.444  1.00  1.35           N  
ATOM   5705  CA  ARG A 382      13.910 -19.184 -30.840  1.00  1.35           C  
ATOM   5706  C   ARG A 382      14.838 -18.236 -30.075  1.00  1.35           C  
ATOM   5707  O   ARG A 382      15.802 -18.688 -29.448  1.00  1.35           O  
ATOM   5708  CB  ARG A 382      14.092 -19.021 -32.341  1.00  1.35           C  
ATOM   5709  CG  ARG A 382      15.503 -19.265 -32.849  1.00  1.35           C  
ATOM   5710  CD  ARG A 382      15.614 -19.112 -34.338  1.00  1.35           C  
ATOM   5711  NE  ARG A 382      15.333 -17.753 -34.773  1.00  1.35           N  
ATOM   5712  CZ  ARG A 382      15.269 -17.337 -36.047  1.00  1.35           C  
ATOM   5713  NH1 ARG A 382      15.484 -18.169 -37.047  1.00  1.35           N  
ATOM   5714  NH2 ARG A 382      14.987 -16.073 -36.264  1.00  1.35           N  
ATOM   5715  H   ARG A 382      12.043 -18.162 -30.867  1.00  1.35           H  
ATOM   5716  HA  ARG A 382      14.175 -20.207 -30.581  1.00  1.35           H  
ATOM   5717 1HB  ARG A 382      13.423 -19.702 -32.862  1.00  1.35           H  
ATOM   5718 2HB  ARG A 382      13.809 -18.012 -32.626  1.00  1.35           H  
ATOM   5719 1HG  ARG A 382      16.169 -18.533 -32.384  1.00  1.35           H  
ATOM   5720 2HG  ARG A 382      15.820 -20.270 -32.577  1.00  1.35           H  
ATOM   5721 1HD  ARG A 382      16.624 -19.366 -34.652  1.00  1.35           H  
ATOM   5722 2HD  ARG A 382      14.903 -19.779 -34.826  1.00  1.35           H  
ATOM   5723  HE  ARG A 382      15.136 -17.034 -34.056  1.00  1.35           H  
ATOM   5724 1HH1 ARG A 382      15.700 -19.137 -36.858  1.00  1.35           H  
ATOM   5725 2HH1 ARG A 382      15.433 -17.838 -37.999  1.00  1.35           H  
ATOM   5726 1HH2 ARG A 382      14.824 -15.480 -35.432  1.00  1.35           H  
ATOM   5727 2HH2 ARG A 382      14.928 -15.706 -37.200  1.00  1.35           H  
ATOM   5728  N   THR A 383      14.525 -16.933 -30.093  1.00  1.47           N  
ATOM   5729  CA  THR A 383      15.372 -15.948 -29.417  1.00  1.47           C  
ATOM   5730  C   THR A 383      14.617 -15.186 -28.339  1.00  1.47           C  
ATOM   5731  O   THR A 383      13.610 -14.523 -28.609  1.00  1.47           O  
ATOM   5732  CB  THR A 383      15.890 -14.865 -30.397  1.00  1.47           C  
ATOM   5733  OG1 THR A 383      16.622 -15.464 -31.467  1.00  1.47           O  
ATOM   5734  CG2 THR A 383      16.787 -13.859 -29.668  1.00  1.47           C  
ATOM   5735  H   THR A 383      13.703 -16.620 -30.635  1.00  1.47           H  
ATOM   5736  HA  THR A 383      16.214 -16.459 -28.953  1.00  1.47           H  
ATOM   5737  HB  THR A 383      15.050 -14.318 -30.809  1.00  1.47           H  
ATOM   5738  HG1 THR A 383      15.971 -15.600 -32.213  1.00  1.47           H  
ATOM   5739 1HG2 THR A 383      17.128 -13.105 -30.373  1.00  1.47           H  
ATOM   5740 2HG2 THR A 383      16.230 -13.377 -28.877  1.00  1.47           H  
ATOM   5741 3HG2 THR A 383      17.645 -14.376 -29.244  1.00  1.47           H  
ATOM   5742  N   TRP A 384      15.123 -15.237 -27.118  1.00  1.60           N  
ATOM   5743  CA  TRP A 384      14.527 -14.444 -26.056  1.00  1.60           C  
ATOM   5744  C   TRP A 384      15.264 -13.114 -26.153  1.00  1.60           C  
ATOM   5745  O   TRP A 384      16.490 -13.090 -26.261  1.00  1.60           O  
ATOM   5746  CB  TRP A 384      14.603 -15.223 -24.743  1.00  1.60           C  
ATOM   5747  CG  TRP A 384      13.648 -16.403 -24.898  1.00  1.60           C  
ATOM   5748  CD1 TRP A 384      13.975 -17.665 -25.327  1.00  1.60           C  
ATOM   5749  CD2 TRP A 384      12.211 -16.418 -24.671  1.00  1.60           C  
ATOM   5750  NE1 TRP A 384      12.839 -18.447 -25.413  1.00  1.60           N  
ATOM   5751  CE2 TRP A 384      11.751 -17.700 -25.020  1.00  1.60           C  
ATOM   5752  CE3 TRP A 384      11.288 -15.458 -24.231  1.00  1.60           C  
ATOM   5753  CZ2 TRP A 384      10.410 -18.043 -24.948  1.00  1.60           C  
ATOM   5754  CZ3 TRP A 384       9.948 -15.804 -24.168  1.00  1.60           C  
ATOM   5755  CH2 TRP A 384       9.521 -17.062 -24.519  1.00  1.60           C  
ATOM   5756  H   TRP A 384      15.937 -15.810 -26.935  1.00  1.60           H  
ATOM   5757  HA  TRP A 384      13.476 -14.267 -26.267  1.00  1.60           H  
ATOM   5758 1HB  TRP A 384      15.618 -15.585 -24.559  1.00  1.60           H  
ATOM   5759 2HB  TRP A 384      14.288 -14.598 -23.904  1.00  1.60           H  
ATOM   5760  HD1 TRP A 384      14.980 -17.995 -25.591  1.00  1.60           H  
ATOM   5761  HE1 TRP A 384      12.815 -19.411 -25.720  1.00  1.60           H  
ATOM   5762  HE3 TRP A 384      11.617 -14.456 -23.953  1.00  1.60           H  
ATOM   5763  HZ2 TRP A 384      10.054 -19.033 -25.219  1.00  1.60           H  
ATOM   5764  HZ3 TRP A 384       9.240 -15.045 -23.828  1.00  1.60           H  
ATOM   5765  HH2 TRP A 384       8.464 -17.288 -24.448  1.00  1.60           H  
ATOM   5766  N   VAL A 385      14.509 -12.031 -26.210  1.00  1.70           N  
ATOM   5767  CA  VAL A 385      15.042 -10.707 -26.487  1.00  1.70           C  
ATOM   5768  C   VAL A 385      15.156  -9.782 -25.280  1.00  1.70           C  
ATOM   5769  O   VAL A 385      16.212  -9.190 -25.043  1.00  1.70           O  
ATOM   5770  CB  VAL A 385      14.115 -10.029 -27.515  1.00  1.70           C  
ATOM   5771  CG1 VAL A 385      14.578  -8.642 -27.788  1.00  1.70           C  
ATOM   5772  CG2 VAL A 385      14.048 -10.867 -28.807  1.00  1.70           C  
ATOM   5773  H   VAL A 385      13.511 -12.119 -26.088  1.00  1.70           H  
ATOM   5774  HA  VAL A 385      16.033 -10.828 -26.923  1.00  1.70           H  
ATOM   5775  HB  VAL A 385      13.114  -9.952 -27.086  1.00  1.70           H  
ATOM   5776 1HG1 VAL A 385      13.892  -8.189 -28.470  1.00  1.70           H  
ATOM   5777 2HG1 VAL A 385      14.593  -8.071 -26.864  1.00  1.70           H  
ATOM   5778 3HG1 VAL A 385      15.576  -8.665 -28.219  1.00  1.70           H  
ATOM   5779 1HG2 VAL A 385      13.374 -10.382 -29.512  1.00  1.70           H  
ATOM   5780 2HG2 VAL A 385      15.042 -10.942 -29.245  1.00  1.70           H  
ATOM   5781 3HG2 VAL A 385      13.679 -11.864 -28.576  1.00  1.70           H  
ATOM   5782  N   SER A 386      14.059  -9.632 -24.543  1.00  1.73           N  
ATOM   5783  CA  SER A 386      14.032  -8.675 -23.434  1.00  1.73           C  
ATOM   5784  C   SER A 386      13.595  -9.287 -22.123  1.00  1.73           C  
ATOM   5785  O   SER A 386      12.824 -10.245 -22.109  1.00  1.73           O  
ATOM   5786  CB  SER A 386      13.069  -7.553 -23.743  1.00  1.73           C  
ATOM   5787  OG  SER A 386      13.447  -6.833 -24.874  1.00  1.73           O  
ATOM   5788  H   SER A 386      13.235 -10.179 -24.788  1.00  1.73           H  
ATOM   5789  HA  SER A 386      15.034  -8.267 -23.300  1.00  1.73           H  
ATOM   5790 1HB  SER A 386      12.075  -7.967 -23.899  1.00  1.73           H  
ATOM   5791 2HB  SER A 386      13.005  -6.886 -22.890  1.00  1.73           H  
ATOM   5792  HG  SER A 386      12.664  -6.265 -25.086  1.00  1.73           H  
ATOM   5793  N   HIS A 387      14.020  -8.690 -21.006  1.00  1.68           N  
ATOM   5794  CA  HIS A 387      13.508  -9.144 -19.717  1.00  1.68           C  
ATOM   5795  C   HIS A 387      13.568  -8.088 -18.621  1.00  1.68           C  
ATOM   5796  O   HIS A 387      14.388  -7.169 -18.666  1.00  1.68           O  
ATOM   5797  CB  HIS A 387      14.271 -10.381 -19.226  1.00  1.68           C  
ATOM   5798  CG  HIS A 387      15.703 -10.142 -18.857  1.00  1.68           C  
ATOM   5799  ND1 HIS A 387      16.730 -10.123 -19.786  1.00  1.68           N  
ATOM   5800  CD2 HIS A 387      16.280  -9.912 -17.653  1.00  1.68           C  
ATOM   5801  CE1 HIS A 387      17.876  -9.890 -19.166  1.00  1.68           C  
ATOM   5802  NE2 HIS A 387      17.632  -9.759 -17.873  1.00  1.68           N  
ATOM   5803  H   HIS A 387      14.676  -7.923 -21.052  1.00  1.68           H  
ATOM   5804  HA  HIS A 387      12.466  -9.412 -19.828  1.00  1.68           H  
ATOM   5805 1HB  HIS A 387      13.759 -10.791 -18.368  1.00  1.68           H  
ATOM   5806 2HB  HIS A 387      14.257 -11.139 -20.001  1.00  1.68           H  
ATOM   5807  HD2 HIS A 387      15.764  -9.857 -16.691  1.00  1.68           H  
ATOM   5808  HE1 HIS A 387      18.854  -9.819 -19.641  1.00  1.68           H  
ATOM   5809  HE2 HIS A 387      18.323  -9.575 -17.160  1.00  1.68           H  
ATOM   5810  N   GLN A 388      12.702  -8.260 -17.621  1.00  1.58           N  
ATOM   5811  CA  GLN A 388      12.698  -7.442 -16.409  1.00  1.58           C  
ATOM   5812  C   GLN A 388      12.155  -8.187 -15.194  1.00  1.58           C  
ATOM   5813  O   GLN A 388      11.048  -8.742 -15.234  1.00  1.58           O  
ATOM   5814  CB  GLN A 388      11.925  -6.139 -16.618  1.00  1.58           C  
ATOM   5815  CG  GLN A 388      11.785  -5.289 -15.331  1.00  1.58           C  
ATOM   5816  CD  GLN A 388      13.081  -4.721 -14.721  1.00  1.58           C  
ATOM   5817  OE1 GLN A 388      13.892  -4.024 -15.355  1.00  1.58           O  
ATOM   5818  NE2 GLN A 388      13.259  -5.007 -13.432  1.00  1.58           N  
ATOM   5819  H   GLN A 388      12.035  -9.028 -17.712  1.00  1.58           H  
ATOM   5820  HA  GLN A 388      13.730  -7.174 -16.187  1.00  1.58           H  
ATOM   5821 1HB  GLN A 388      12.424  -5.534 -17.373  1.00  1.58           H  
ATOM   5822 2HB  GLN A 388      10.921  -6.360 -16.979  1.00  1.58           H  
ATOM   5823 1HG  GLN A 388      11.129  -4.455 -15.532  1.00  1.58           H  
ATOM   5824 2HG  GLN A 388      11.335  -5.915 -14.577  1.00  1.58           H  
ATOM   5825 1HE2 GLN A 388      14.060  -4.672 -12.945  1.00  1.58           H  
ATOM   5826 2HE2 GLN A 388      12.546  -5.563 -12.935  1.00  1.58           H  
ATOM   5827  N   THR A 389      12.935  -8.188 -14.110  1.00  1.46           N  
ATOM   5828  CA  THR A 389      12.504  -8.812 -12.862  1.00  1.46           C  
ATOM   5829  C   THR A 389      11.244  -8.109 -12.365  1.00  1.46           C  
ATOM   5830  O   THR A 389      11.231  -6.878 -12.271  1.00  1.46           O  
ATOM   5831  CB  THR A 389      13.639  -8.784 -11.831  1.00  1.46           C  
ATOM   5832  OG1 THR A 389      14.757  -9.486 -12.397  1.00  1.46           O  
ATOM   5833  CG2 THR A 389      13.224  -9.476 -10.526  1.00  1.46           C  
ATOM   5834  H   THR A 389      13.837  -7.732 -14.151  1.00  1.46           H  
ATOM   5835  HA  THR A 389      12.284  -9.840 -13.039  1.00  1.46           H  
ATOM   5836  HB  THR A 389      13.917  -7.753 -11.624  1.00  1.46           H  
ATOM   5837  HG1 THR A 389      14.426 -10.345 -12.765  1.00  1.46           H  
ATOM   5838 1HG2 THR A 389      14.052  -9.452  -9.818  1.00  1.46           H  
ATOM   5839 2HG2 THR A 389      12.368  -8.968 -10.098  1.00  1.46           H  
ATOM   5840 3HG2 THR A 389      12.967 -10.505 -10.730  1.00  1.46           H  
ATOM   5841  N   TYR A 390      10.180  -8.868 -12.078  1.00  1.33           N  
ATOM   5842  CA  TYR A 390       8.927  -8.231 -11.669  1.00  1.33           C  
ATOM   5843  C   TYR A 390       8.681  -8.443 -10.169  1.00  1.33           C  
ATOM   5844  O   TYR A 390       8.085  -7.599  -9.499  1.00  1.33           O  
ATOM   5845  CB  TYR A 390       7.749  -8.722 -12.569  1.00  1.33           C  
ATOM   5846  CG  TYR A 390       7.167 -10.111 -12.321  1.00  1.33           C  
ATOM   5847  CD1 TYR A 390       5.858 -10.240 -11.850  1.00  1.33           C  
ATOM   5848  CD2 TYR A 390       7.930 -11.222 -12.499  1.00  1.33           C  
ATOM   5849  CE1 TYR A 390       5.348 -11.496 -11.557  1.00  1.33           C  
ATOM   5850  CE2 TYR A 390       7.433 -12.475 -12.207  1.00  1.33           C  
ATOM   5851  CZ  TYR A 390       6.162 -12.616 -11.727  1.00  1.33           C  
ATOM   5852  OH  TYR A 390       5.695 -13.866 -11.406  1.00  1.33           O  
ATOM   5853  H   TYR A 390      10.268  -9.877 -12.128  1.00  1.33           H  
ATOM   5854  HA  TYR A 390       9.024  -7.160 -11.830  1.00  1.33           H  
ATOM   5855 1HB  TYR A 390       6.936  -8.020 -12.484  1.00  1.33           H  
ATOM   5856 2HB  TYR A 390       8.079  -8.681 -13.607  1.00  1.33           H  
ATOM   5857  HD1 TYR A 390       5.242  -9.351 -11.699  1.00  1.33           H  
ATOM   5858  HD2 TYR A 390       8.934 -11.105 -12.862  1.00  1.33           H  
ATOM   5859  HE1 TYR A 390       4.332 -11.600 -11.175  1.00  1.33           H  
ATOM   5860  HE2 TYR A 390       8.062 -13.353 -12.344  1.00  1.33           H  
ATOM   5861  HH  TYR A 390       4.808 -13.788 -11.040  1.00  1.33           H  
ATOM   5862  N   MET A 391       9.169  -9.569  -9.639  1.00  1.21           N  
ATOM   5863  CA  MET A 391       8.944  -9.943  -8.244  1.00  1.21           C  
ATOM   5864  C   MET A 391      10.165 -10.456  -7.504  1.00  1.21           C  
ATOM   5865  O   MET A 391      10.337 -11.672  -7.417  1.00  1.21           O  
ATOM   5866  CB  MET A 391       7.863 -11.011  -8.122  1.00  1.21           C  
ATOM   5867  CG  MET A 391       6.507 -10.567  -8.478  1.00  1.21           C  
ATOM   5868  SD  MET A 391       5.806  -9.389  -7.360  1.00  1.21           S  
ATOM   5869  CE  MET A 391       4.700  -8.635  -8.534  1.00  1.21           C  
ATOM   5870  H   MET A 391       9.695 -10.207 -10.232  1.00  1.21           H  
ATOM   5871  HA  MET A 391       8.591  -9.059  -7.716  1.00  1.21           H  
ATOM   5872 1HB  MET A 391       8.103 -11.823  -8.799  1.00  1.21           H  
ATOM   5873 2HB  MET A 391       7.851 -11.417  -7.111  1.00  1.21           H  
ATOM   5874 1HG  MET A 391       6.570 -10.091  -9.398  1.00  1.21           H  
ATOM   5875 2HG  MET A 391       5.835 -11.421  -8.564  1.00  1.21           H  
ATOM   5876 1HE  MET A 391       4.136  -7.836  -8.058  1.00  1.21           H  
ATOM   5877 2HE  MET A 391       5.284  -8.239  -9.337  1.00  1.21           H  
ATOM   5878 3HE  MET A 391       4.025  -9.371  -8.934  1.00  1.21           H  
ATOM   5879  N   PRO A 392      11.080  -9.598  -7.047  1.00  1.11           N  
ATOM   5880  CA  PRO A 392      12.186  -9.988  -6.201  1.00  1.11           C  
ATOM   5881  C   PRO A 392      11.563 -10.628  -4.965  1.00  1.11           C  
ATOM   5882  O   PRO A 392      10.542 -10.134  -4.475  1.00  1.11           O  
ATOM   5883  CB  PRO A 392      12.873  -8.657  -5.887  1.00  1.11           C  
ATOM   5884  CG  PRO A 392      12.473  -7.744  -7.041  1.00  1.11           C  
ATOM   5885  CD  PRO A 392      11.045  -8.165  -7.389  1.00  1.11           C  
ATOM   5886  HA  PRO A 392      12.850 -10.687  -6.733  1.00  1.11           H  
ATOM   5887 1HB  PRO A 392      12.545  -8.289  -4.904  1.00  1.11           H  
ATOM   5888 2HB  PRO A 392      13.962  -8.814  -5.824  1.00  1.11           H  
ATOM   5889 1HG  PRO A 392      12.543  -6.691  -6.732  1.00  1.11           H  
ATOM   5890 2HG  PRO A 392      13.172  -7.871  -7.882  1.00  1.11           H  
ATOM   5891 1HD  PRO A 392      10.310  -7.632  -6.769  1.00  1.11           H  
ATOM   5892 2HD  PRO A 392      10.883  -8.002  -8.449  1.00  1.11           H  
ATOM   5893  N   GLY A 393      12.182 -11.654  -4.420  1.00  1.02           N  
ATOM   5894  CA  GLY A 393      11.652 -12.364  -3.265  1.00  1.02           C  
ATOM   5895  C   GLY A 393      11.259 -13.723  -3.795  1.00  1.02           C  
ATOM   5896  O   GLY A 393      11.015 -13.860  -4.989  1.00  1.02           O  
ATOM   5897  H   GLY A 393      13.013 -12.040  -4.860  1.00  1.02           H  
ATOM   5898 1HA  GLY A 393      12.417 -12.460  -2.493  1.00  1.02           H  
ATOM   5899 2HA  GLY A 393      10.792 -11.847  -2.849  1.00  1.02           H  
ATOM   5900  N   GLU A 394      11.200 -14.737  -2.954  1.00  0.94           N  
ATOM   5901  CA  GLU A 394      10.937 -16.042  -3.534  1.00  0.94           C  
ATOM   5902  C   GLU A 394       9.638 -16.165  -4.329  1.00  0.94           C  
ATOM   5903  O   GLU A 394       8.562 -15.817  -3.837  1.00  0.94           O  
ATOM   5904  CB  GLU A 394      10.975 -17.115  -2.457  1.00  0.94           C  
ATOM   5905  CG  GLU A 394      12.382 -17.415  -1.917  1.00  0.94           C  
ATOM   5906  CD  GLU A 394      12.397 -18.623  -1.018  1.00  0.94           C  
ATOM   5907  OE1 GLU A 394      11.334 -19.154  -0.788  1.00  0.94           O  
ATOM   5908  OE2 GLU A 394      13.448 -19.021  -0.579  1.00  0.94           O  
ATOM   5909  H   GLU A 394      11.369 -14.621  -1.967  1.00  0.94           H  
ATOM   5910  HA  GLU A 394      11.750 -16.244  -4.212  1.00  0.94           H  
ATOM   5911 1HB  GLU A 394      10.362 -16.798  -1.615  1.00  0.94           H  
ATOM   5912 2HB  GLU A 394      10.540 -18.021  -2.842  1.00  0.94           H  
ATOM   5913 1HG  GLU A 394      13.055 -17.590  -2.760  1.00  0.94           H  
ATOM   5914 2HG  GLU A 394      12.749 -16.548  -1.371  1.00  0.94           H  
ATOM   5915  N   VAL A 395       9.770 -16.730  -5.539  1.00  0.87           N  
ATOM   5916  CA  VAL A 395       8.669 -17.016  -6.459  1.00  0.87           C  
ATOM   5917  C   VAL A 395       8.708 -18.476  -6.901  1.00  0.87           C  
ATOM   5918  O   VAL A 395       9.671 -18.912  -7.530  1.00  0.87           O  
ATOM   5919  CB  VAL A 395       8.735 -16.102  -7.709  1.00  0.87           C  
ATOM   5920  CG1 VAL A 395       7.627 -16.459  -8.671  1.00  0.87           C  
ATOM   5921  CG2 VAL A 395       8.562 -14.639  -7.290  1.00  0.87           C  
ATOM   5922  H   VAL A 395      10.718 -16.960  -5.833  1.00  0.87           H  
ATOM   5923  HA  VAL A 395       7.726 -16.833  -5.941  1.00  0.87           H  
ATOM   5924  HB  VAL A 395       9.694 -16.243  -8.215  1.00  0.87           H  
ATOM   5925 1HG1 VAL A 395       7.672 -15.813  -9.548  1.00  0.87           H  
ATOM   5926 2HG1 VAL A 395       7.730 -17.502  -8.982  1.00  0.87           H  
ATOM   5927 3HG1 VAL A 395       6.687 -16.327  -8.179  1.00  0.87           H  
ATOM   5928 1HG2 VAL A 395       8.597 -14.009  -8.157  1.00  0.87           H  
ATOM   5929 2HG2 VAL A 395       7.601 -14.516  -6.795  1.00  0.87           H  
ATOM   5930 3HG2 VAL A 395       9.349 -14.349  -6.616  1.00  0.87           H  
ATOM   5931  N   GLY A 396       7.641 -19.209  -6.610  1.00  0.81           N  
ATOM   5932  CA  GLY A 396       7.540 -20.629  -6.931  1.00  0.81           C  
ATOM   5933  C   GLY A 396       6.801 -20.875  -8.236  1.00  0.81           C  
ATOM   5934  O   GLY A 396       7.053 -20.224  -9.261  1.00  0.81           O  
ATOM   5935  H   GLY A 396       6.877 -18.774  -6.089  1.00  0.81           H  
ATOM   5936 1HA  GLY A 396       8.538 -21.057  -6.995  1.00  0.81           H  
ATOM   5937 2HA  GLY A 396       7.028 -21.148  -6.120  1.00  0.81           H  
ATOM   5938  N   TYR A 397       5.914 -21.856  -8.217  1.00  0.76           N  
ATOM   5939  CA  TYR A 397       5.208 -22.222  -9.428  1.00  0.76           C  
ATOM   5940  C   TYR A 397       4.487 -20.985  -9.917  1.00  0.76           C  
ATOM   5941  O   TYR A 397       3.893 -20.244  -9.122  1.00  0.76           O  
ATOM   5942  CB  TYR A 397       4.264 -23.375  -9.112  1.00  0.76           C  
ATOM   5943  CG  TYR A 397       5.015 -24.672  -8.878  1.00  0.76           C  
ATOM   5944  CD1 TYR A 397       5.791 -24.811  -7.740  1.00  0.76           C  
ATOM   5945  CD2 TYR A 397       4.908 -25.725  -9.769  1.00  0.76           C  
ATOM   5946  CE1 TYR A 397       6.478 -25.983  -7.508  1.00  0.76           C  
ATOM   5947  CE2 TYR A 397       5.590 -26.900  -9.541  1.00  0.76           C  
ATOM   5948  CZ  TYR A 397       6.381 -27.032  -8.413  1.00  0.76           C  
ATOM   5949  OH  TYR A 397       7.095 -28.206  -8.180  1.00  0.76           O  
ATOM   5950  H   TYR A 397       5.730 -22.351  -7.352  1.00  0.76           H  
ATOM   5951  HA  TYR A 397       5.919 -22.521 -10.193  1.00  0.76           H  
ATOM   5952 1HB  TYR A 397       3.697 -23.151  -8.215  1.00  0.76           H  
ATOM   5953 2HB  TYR A 397       3.559 -23.522  -9.933  1.00  0.76           H  
ATOM   5954  HD1 TYR A 397       5.870 -23.986  -7.029  1.00  0.76           H  
ATOM   5955  HD2 TYR A 397       4.280 -25.629 -10.654  1.00  0.76           H  
ATOM   5956  HE1 TYR A 397       7.099 -26.079  -6.618  1.00  0.76           H  
ATOM   5957  HE2 TYR A 397       5.505 -27.723 -10.250  1.00  0.76           H  
ATOM   5958  HH  TYR A 397       7.601 -28.112  -7.361  1.00  0.76           H  
ATOM   5959  N   THR A 398       4.585 -20.740 -11.220  1.00  0.74           N  
ATOM   5960  CA  THR A 398       4.026 -19.540 -11.804  1.00  0.74           C  
ATOM   5961  C   THR A 398       3.259 -19.800 -13.096  1.00  0.74           C  
ATOM   5962  O   THR A 398       3.645 -20.619 -13.923  1.00  0.74           O  
ATOM   5963  CB  THR A 398       5.151 -18.500 -11.999  1.00  0.74           C  
ATOM   5964  OG1 THR A 398       5.789 -18.239 -10.718  1.00  0.74           O  
ATOM   5965  CG2 THR A 398       4.588 -17.203 -12.510  1.00  0.74           C  
ATOM   5966  H   THR A 398       5.102 -21.371 -11.834  1.00  0.74           H  
ATOM   5967  HA  THR A 398       3.316 -19.122 -11.094  1.00  0.74           H  
ATOM   5968  HB  THR A 398       5.902 -18.881 -12.696  1.00  0.74           H  
ATOM   5969  HG1 THR A 398       6.202 -19.065 -10.334  1.00  0.74           H  
ATOM   5970 1HG2 THR A 398       5.386 -16.509 -12.572  1.00  0.74           H  
ATOM   5971 2HG2 THR A 398       4.131 -17.335 -13.486  1.00  0.74           H  
ATOM   5972 3HG2 THR A 398       3.848 -16.829 -11.823  1.00  0.74           H  
ATOM   5973  N   THR A 399       2.182 -19.072 -13.271  1.00  0.73           N  
ATOM   5974  CA  THR A 399       1.359 -19.181 -14.458  1.00  0.73           C  
ATOM   5975  C   THR A 399       0.974 -17.798 -14.941  1.00  0.73           C  
ATOM   5976  O   THR A 399       0.955 -16.832 -14.176  1.00  0.73           O  
ATOM   5977  CB  THR A 399       0.122 -19.991 -14.139  1.00  0.73           C  
ATOM   5978  OG1 THR A 399      -0.696 -20.200 -15.316  1.00  0.73           O  
ATOM   5979  CG2 THR A 399      -0.603 -19.223 -13.143  1.00  0.73           C  
ATOM   5980  H   THR A 399       1.908 -18.430 -12.524  1.00  0.73           H  
ATOM   5981  HA  THR A 399       1.929 -19.679 -15.243  1.00  0.73           H  
ATOM   5982  HB  THR A 399       0.404 -20.964 -13.724  1.00  0.73           H  
ATOM   5983  HG1 THR A 399      -0.139 -20.585 -16.029  1.00  0.73           H  
ATOM   5984 1HG2 THR A 399      -1.485 -19.700 -12.828  1.00  0.73           H  
ATOM   5985 2HG2 THR A 399       0.043 -19.086 -12.280  1.00  0.73           H  
ATOM   5986 3HG2 THR A 399      -0.844 -18.264 -13.581  1.00  0.73           H  
ATOM   5987  N   ALA A 400       0.674 -17.695 -16.217  1.00  0.75           N  
ATOM   5988  CA  ALA A 400       0.340 -16.412 -16.792  1.00  0.75           C  
ATOM   5989  C   ALA A 400      -0.775 -16.522 -17.824  1.00  0.75           C  
ATOM   5990  O   ALA A 400      -0.999 -17.578 -18.429  1.00  0.75           O  
ATOM   5991  CB  ALA A 400       1.586 -15.797 -17.421  1.00  0.75           C  
ATOM   5992  H   ALA A 400       0.683 -18.525 -16.787  1.00  0.75           H  
ATOM   5993  HA  ALA A 400      -0.002 -15.775 -15.994  1.00  0.75           H  
ATOM   5994 1HB  ALA A 400       1.333 -14.827 -17.791  1.00  0.75           H  
ATOM   5995 2HB  ALA A 400       2.364 -15.701 -16.663  1.00  0.75           H  
ATOM   5996 3HB  ALA A 400       1.945 -16.425 -18.233  1.00  0.75           H  
ATOM   5997  N   ALA A 401      -1.473 -15.419 -18.036  1.00  0.81           N  
ATOM   5998  CA  ALA A 401      -2.523 -15.395 -19.041  1.00  0.81           C  
ATOM   5999  C   ALA A 401      -2.657 -14.019 -19.656  1.00  0.81           C  
ATOM   6000  O   ALA A 401      -2.518 -13.009 -18.978  1.00  0.81           O  
ATOM   6001  CB  ALA A 401      -3.833 -15.820 -18.424  1.00  0.81           C  
ATOM   6002  H   ALA A 401      -1.258 -14.593 -17.476  1.00  0.81           H  
ATOM   6003  HA  ALA A 401      -2.278 -16.096 -19.815  1.00  0.81           H  
ATOM   6004 1HB  ALA A 401      -4.616 -15.822 -19.186  1.00  0.81           H  
ATOM   6005 2HB  ALA A 401      -3.733 -16.821 -18.006  1.00  0.81           H  
ATOM   6006 3HB  ALA A 401      -4.104 -15.124 -17.635  1.00  0.81           H  
ATOM   6007  N   VAL A 402      -2.978 -13.951 -20.934  1.00  0.89           N  
ATOM   6008  CA  VAL A 402      -3.185 -12.633 -21.515  1.00  0.89           C  
ATOM   6009  C   VAL A 402      -4.636 -12.232 -21.256  1.00  0.89           C  
ATOM   6010  O   VAL A 402      -5.562 -13.019 -21.482  1.00  0.89           O  
ATOM   6011  CB  VAL A 402      -2.799 -12.615 -22.992  1.00  0.89           C  
ATOM   6012  CG1 VAL A 402      -3.078 -11.230 -23.573  1.00  0.89           C  
ATOM   6013  CG2 VAL A 402      -1.318 -12.998 -23.111  1.00  0.89           C  
ATOM   6014  H   VAL A 402      -3.076 -14.788 -21.495  1.00  0.89           H  
ATOM   6015  HA  VAL A 402      -2.542 -11.910 -21.008  1.00  0.89           H  
ATOM   6016  HB  VAL A 402      -3.405 -13.325 -23.535  1.00  0.89           H  
ATOM   6017 1HG1 VAL A 402      -2.805 -11.214 -24.625  1.00  0.89           H  
ATOM   6018 2HG1 VAL A 402      -4.137 -10.990 -23.470  1.00  0.89           H  
ATOM   6019 3HG1 VAL A 402      -2.485 -10.483 -23.035  1.00  0.89           H  
ATOM   6020 1HG2 VAL A 402      -1.028 -12.998 -24.145  1.00  0.89           H  
ATOM   6021 2HG2 VAL A 402      -0.715 -12.279 -22.567  1.00  0.89           H  
ATOM   6022 3HG2 VAL A 402      -1.157 -13.990 -22.699  1.00  0.89           H  
ATOM   6023  N   GLN A 403      -4.811 -11.044 -20.701  1.00  0.99           N  
ATOM   6024  CA  GLN A 403      -6.091 -10.517 -20.258  1.00  0.99           C  
ATOM   6025  C   GLN A 403      -6.842  -9.750 -21.334  1.00  0.99           C  
ATOM   6026  O   GLN A 403      -6.275  -9.394 -22.370  1.00  0.99           O  
ATOM   6027  CB  GLN A 403      -5.854  -9.646 -19.043  1.00  0.99           C  
ATOM   6028  CG  GLN A 403      -5.231 -10.427 -17.874  1.00  0.99           C  
ATOM   6029  CD  GLN A 403      -5.115  -9.592 -16.664  1.00  0.99           C  
ATOM   6030  OE1 GLN A 403      -4.070  -9.156 -16.157  1.00  0.99           O  
ATOM   6031  NE2 GLN A 403      -6.264  -9.351 -16.152  1.00  0.99           N  
ATOM   6032  H   GLN A 403      -3.993 -10.451 -20.557  1.00  0.99           H  
ATOM   6033  HA  GLN A 403      -6.715 -11.359 -19.955  1.00  0.99           H  
ATOM   6034 1HB  GLN A 403      -5.174  -8.826 -19.307  1.00  0.99           H  
ATOM   6035 2HB  GLN A 403      -6.790  -9.199 -18.709  1.00  0.99           H  
ATOM   6036 1HG  GLN A 403      -5.857 -11.287 -17.643  1.00  0.99           H  
ATOM   6037 2HG  GLN A 403      -4.231 -10.755 -18.167  1.00  0.99           H  
ATOM   6038 1HE2 GLN A 403      -6.352  -8.782 -15.320  1.00  0.99           H  
ATOM   6039 2HE2 GLN A 403      -7.073  -9.737 -16.588  1.00  0.99           H  
ATOM   6040  N   SER A 404      -8.128  -9.483 -21.098  1.00  1.09           N  
ATOM   6041  CA  SER A 404      -8.945  -8.773 -22.079  1.00  1.09           C  
ATOM   6042  C   SER A 404      -8.495  -7.330 -22.358  1.00  1.09           C  
ATOM   6043  O   SER A 404      -8.832  -6.772 -23.398  1.00  1.09           O  
ATOM   6044  CB  SER A 404     -10.403  -8.763 -21.655  1.00  1.09           C  
ATOM   6045  OG  SER A 404     -10.625  -7.927 -20.545  1.00  1.09           O  
ATOM   6046  H   SER A 404      -8.554  -9.785 -20.229  1.00  1.09           H  
ATOM   6047  HA  SER A 404      -8.877  -9.324 -23.020  1.00  1.09           H  
ATOM   6048 1HB  SER A 404     -11.018  -8.430 -22.490  1.00  1.09           H  
ATOM   6049 2HB  SER A 404     -10.709  -9.773 -21.409  1.00  1.09           H  
ATOM   6050  HG  SER A 404     -10.201  -8.343 -19.774  1.00  1.09           H  
ATOM   6051  N   ASP A 405      -7.719  -6.721 -21.445  1.00  1.15           N  
ATOM   6052  CA  ASP A 405      -7.236  -5.358 -21.690  1.00  1.15           C  
ATOM   6053  C   ASP A 405      -5.871  -5.365 -22.391  1.00  1.15           C  
ATOM   6054  O   ASP A 405      -5.244  -4.318 -22.567  1.00  1.15           O  
ATOM   6055  CB  ASP A 405      -7.129  -4.539 -20.391  1.00  1.15           C  
ATOM   6056  CG  ASP A 405      -6.090  -5.056 -19.393  1.00  1.15           C  
ATOM   6057  OD1 ASP A 405      -5.500  -6.077 -19.663  1.00  1.15           O  
ATOM   6058  OD2 ASP A 405      -5.885  -4.402 -18.373  1.00  1.15           O  
ATOM   6059  H   ASP A 405      -7.477  -7.207 -20.599  1.00  1.15           H  
ATOM   6060  HA  ASP A 405      -7.946  -4.854 -22.345  1.00  1.15           H  
ATOM   6061 1HB  ASP A 405      -6.878  -3.508 -20.640  1.00  1.15           H  
ATOM   6062 2HB  ASP A 405      -8.103  -4.525 -19.899  1.00  1.15           H  
ATOM   6063  N   GLY A 406      -5.410  -6.554 -22.786  1.00  1.16           N  
ATOM   6064  CA  GLY A 406      -4.139  -6.729 -23.460  1.00  1.16           C  
ATOM   6065  C   GLY A 406      -2.965  -6.944 -22.503  1.00  1.16           C  
ATOM   6066  O   GLY A 406      -1.866  -7.241 -22.952  1.00  1.16           O  
ATOM   6067  H   GLY A 406      -5.955  -7.395 -22.611  1.00  1.16           H  
ATOM   6068 1HA  GLY A 406      -4.216  -7.586 -24.129  1.00  1.16           H  
ATOM   6069 2HA  GLY A 406      -3.943  -5.858 -24.083  1.00  1.16           H  
ATOM   6070  N   ALA A 407      -3.180  -6.789 -21.197  1.00  1.10           N  
ATOM   6071  CA  ALA A 407      -2.111  -6.945 -20.209  1.00  1.10           C  
ATOM   6072  C   ALA A 407      -1.814  -8.407 -19.911  1.00  1.10           C  
ATOM   6073  O   ALA A 407      -2.635  -9.292 -20.167  1.00  1.10           O  
ATOM   6074  CB  ALA A 407      -2.475  -6.229 -18.929  1.00  1.10           C  
ATOM   6075  H   ALA A 407      -4.116  -6.542 -20.849  1.00  1.10           H  
ATOM   6076  HA  ALA A 407      -1.204  -6.498 -20.618  1.00  1.10           H  
ATOM   6077 1HB  ALA A 407      -1.658  -6.327 -18.225  1.00  1.10           H  
ATOM   6078 2HB  ALA A 407      -2.661  -5.176 -19.133  1.00  1.10           H  
ATOM   6079 3HB  ALA A 407      -3.376  -6.677 -18.513  1.00  1.10           H  
ATOM   6080  N   LEU A 408      -0.632  -8.680 -19.372  1.00  1.01           N  
ATOM   6081  CA  LEU A 408      -0.312 -10.042 -18.970  1.00  1.01           C  
ATOM   6082  C   LEU A 408      -0.635 -10.249 -17.495  1.00  1.01           C  
ATOM   6083  O   LEU A 408      -0.152  -9.505 -16.642  1.00  1.01           O  
ATOM   6084  CB  LEU A 408       1.178 -10.333 -19.151  1.00  1.01           C  
ATOM   6085  CG  LEU A 408       1.596 -11.759 -18.795  1.00  1.01           C  
ATOM   6086  CD1 LEU A 408       0.935 -12.687 -19.821  1.00  1.01           C  
ATOM   6087  CD2 LEU A 408       3.135 -11.871 -18.758  1.00  1.01           C  
ATOM   6088  H   LEU A 408       0.041  -7.938 -19.193  1.00  1.01           H  
ATOM   6089  HA  LEU A 408      -0.902 -10.741 -19.563  1.00  1.01           H  
ATOM   6090 1HB  LEU A 408       1.450 -10.153 -20.183  1.00  1.01           H  
ATOM   6091 2HB  LEU A 408       1.743  -9.647 -18.521  1.00  1.01           H  
ATOM   6092  HG  LEU A 408       1.204 -12.029 -17.814  1.00  1.01           H  
ATOM   6093 1HD1 LEU A 408       1.174 -13.709 -19.624  1.00  1.01           H  
ATOM   6094 2HD1 LEU A 408      -0.138 -12.556 -19.777  1.00  1.01           H  
ATOM   6095 3HD1 LEU A 408       1.277 -12.434 -20.801  1.00  1.01           H  
ATOM   6096 1HD2 LEU A 408       3.421 -12.895 -18.503  1.00  1.01           H  
ATOM   6097 2HD2 LEU A 408       3.555 -11.612 -19.713  1.00  1.01           H  
ATOM   6098 3HD2 LEU A 408       3.523 -11.188 -18.000  1.00  1.01           H  
ATOM   6099  N   GLY A 409      -1.476 -11.215 -17.179  1.00  0.92           N  
ATOM   6100  CA  GLY A 409      -1.772 -11.473 -15.782  1.00  0.92           C  
ATOM   6101  C   GLY A 409      -0.839 -12.564 -15.315  1.00  0.92           C  
ATOM   6102  O   GLY A 409      -0.651 -13.546 -16.033  1.00  0.92           O  
ATOM   6103  H   GLY A 409      -1.889 -11.793 -17.895  1.00  0.92           H  
ATOM   6104 1HA  GLY A 409      -1.643 -10.574 -15.184  1.00  0.92           H  
ATOM   6105 2HA  GLY A 409      -2.807 -11.795 -15.685  1.00  0.92           H  
ATOM   6106  N   VAL A 410      -0.292 -12.423 -14.109  1.00  0.85           N  
ATOM   6107  CA  VAL A 410       0.595 -13.446 -13.575  1.00  0.85           C  
ATOM   6108  C   VAL A 410       0.159 -13.876 -12.175  1.00  0.85           C  
ATOM   6109  O   VAL A 410      -0.122 -13.041 -11.314  1.00  0.85           O  
ATOM   6110  CB  VAL A 410       2.055 -12.943 -13.577  1.00  0.85           C  
ATOM   6111  CG1 VAL A 410       2.948 -14.003 -13.040  1.00  0.85           C  
ATOM   6112  CG2 VAL A 410       2.486 -12.589 -15.007  1.00  0.85           C  
ATOM   6113  H   VAL A 410      -0.464 -11.574 -13.575  1.00  0.85           H  
ATOM   6114  HA  VAL A 410       0.550 -14.320 -14.219  1.00  0.85           H  
ATOM   6115  HB  VAL A 410       2.142 -12.063 -12.937  1.00  0.85           H  
ATOM   6116 1HG1 VAL A 410       3.946 -13.640 -13.069  1.00  0.85           H  
ATOM   6117 2HG1 VAL A 410       2.675 -14.259 -12.032  1.00  0.85           H  
ATOM   6118 3HG1 VAL A 410       2.866 -14.890 -13.672  1.00  0.85           H  
ATOM   6119 1HG2 VAL A 410       3.510 -12.241 -14.998  1.00  0.85           H  
ATOM   6120 2HG2 VAL A 410       2.406 -13.468 -15.636  1.00  0.85           H  
ATOM   6121 3HG2 VAL A 410       1.850 -11.806 -15.404  1.00  0.85           H  
ATOM   6122  N   LEU A 411       0.092 -15.191 -11.957  1.00  0.83           N  
ATOM   6123  CA  LEU A 411      -0.312 -15.765 -10.670  1.00  0.83           C  
ATOM   6124  C   LEU A 411       0.841 -16.634 -10.145  1.00  0.83           C  
ATOM   6125  O   LEU A 411       1.391 -17.461 -10.878  1.00  0.83           O  
ATOM   6126  CB  LEU A 411      -1.583 -16.604 -10.852  1.00  0.83           C  
ATOM   6127  CG  LEU A 411      -2.228 -17.219  -9.668  1.00  0.83           C  
ATOM   6128  CD1 LEU A 411      -2.783 -16.153  -8.868  1.00  0.83           C  
ATOM   6129  CD2 LEU A 411      -3.343 -18.170 -10.106  1.00  0.83           C  
ATOM   6130  H   LEU A 411       0.341 -15.811 -12.724  1.00  0.83           H  
ATOM   6131  HA  LEU A 411      -0.505 -14.968  -9.968  1.00  0.83           H  
ATOM   6132 1HB  LEU A 411      -2.327 -15.965 -11.280  1.00  0.83           H  
ATOM   6133 2HB  LEU A 411      -1.379 -17.370 -11.517  1.00  0.83           H  
ATOM   6134  HG  LEU A 411      -1.484 -17.736  -9.080  1.00  0.83           H  
ATOM   6135 1HD1 LEU A 411      -3.246 -16.554  -8.004  1.00  0.83           H  
ATOM   6136 2HD1 LEU A 411      -2.014 -15.498  -8.587  1.00  0.83           H  
ATOM   6137 3HD1 LEU A 411      -3.520 -15.624  -9.462  1.00  0.83           H  
ATOM   6138 1HD2 LEU A 411      -3.820 -18.603  -9.223  1.00  0.83           H  
ATOM   6139 2HD2 LEU A 411      -4.062 -17.612 -10.664  1.00  0.83           H  
ATOM   6140 3HD2 LEU A 411      -2.961 -18.963 -10.733  1.00  0.83           H  
ATOM   6141  N   TRP A 412       1.259 -16.434  -8.892  1.00  0.83           N  
ATOM   6142  CA  TRP A 412       2.411 -17.210  -8.427  1.00  0.83           C  
ATOM   6143  C   TRP A 412       2.419 -17.549  -6.941  1.00  0.83           C  
ATOM   6144  O   TRP A 412       1.745 -16.910  -6.122  1.00  0.83           O  
ATOM   6145  CB  TRP A 412       3.698 -16.426  -8.712  1.00  0.83           C  
ATOM   6146  CG  TRP A 412       3.839 -15.196  -7.878  1.00  0.83           C  
ATOM   6147  CD1 TRP A 412       4.531 -15.092  -6.730  1.00  0.83           C  
ATOM   6148  CD2 TRP A 412       3.257 -13.905  -8.102  1.00  0.83           C  
ATOM   6149  NE1 TRP A 412       4.414 -13.829  -6.219  1.00  0.83           N  
ATOM   6150  CE2 TRP A 412       3.635 -13.098  -7.034  1.00  0.83           C  
ATOM   6151  CE3 TRP A 412       2.460 -13.384  -9.085  1.00  0.83           C  
ATOM   6152  CZ2 TRP A 412       3.219 -11.801  -6.924  1.00  0.83           C  
ATOM   6153  CZ3 TRP A 412       2.052 -12.088  -8.979  1.00  0.83           C  
ATOM   6154  CH2 TRP A 412       2.415 -11.318  -7.922  1.00  0.83           C  
ATOM   6155  H   TRP A 412       0.791 -15.745  -8.304  1.00  0.83           H  
ATOM   6156  HA  TRP A 412       2.438 -18.146  -8.980  1.00  0.83           H  
ATOM   6157 1HB  TRP A 412       4.552 -17.079  -8.538  1.00  0.83           H  
ATOM   6158 2HB  TRP A 412       3.723 -16.125  -9.743  1.00  0.83           H  
ATOM   6159  HD1 TRP A 412       5.092 -15.906  -6.280  1.00  0.83           H  
ATOM   6160  HE1 TRP A 412       4.835 -13.507  -5.372  1.00  0.83           H  
ATOM   6161  HE3 TRP A 412       2.151 -13.989  -9.916  1.00  0.83           H  
ATOM   6162  HZ2 TRP A 412       3.504 -11.164  -6.086  1.00  0.83           H  
ATOM   6163  HZ3 TRP A 412       1.428 -11.704  -9.766  1.00  0.83           H  
ATOM   6164  HH2 TRP A 412       2.070 -10.301  -7.864  1.00  0.83           H  
ATOM   6165  N   GLU A 413       3.243 -18.541  -6.591  1.00  0.85           N  
ATOM   6166  CA  GLU A 413       3.444 -18.910  -5.187  1.00  0.85           C  
ATOM   6167  C   GLU A 413       4.506 -18.060  -4.462  1.00  0.85           C  
ATOM   6168  O   GLU A 413       5.683 -18.057  -4.831  1.00  0.85           O  
ATOM   6169  CB  GLU A 413       3.924 -20.352  -5.062  1.00  0.85           C  
ATOM   6170  CG  GLU A 413       3.016 -21.439  -5.553  1.00  0.85           C  
ATOM   6171  CD  GLU A 413       3.587 -22.801  -5.216  1.00  0.85           C  
ATOM   6172  OE1 GLU A 413       4.605 -22.866  -4.572  1.00  0.85           O  
ATOM   6173  OE2 GLU A 413       3.017 -23.783  -5.586  1.00  0.85           O  
ATOM   6174  H   GLU A 413       3.709 -19.066  -7.339  1.00  0.85           H  
ATOM   6175  HA  GLU A 413       2.495 -18.795  -4.663  1.00  0.85           H  
ATOM   6176 1HB  GLU A 413       4.849 -20.451  -5.607  1.00  0.85           H  
ATOM   6177 2HB  GLU A 413       4.145 -20.560  -4.015  1.00  0.85           H  
ATOM   6178 1HG  GLU A 413       2.028 -21.331  -5.103  1.00  0.85           H  
ATOM   6179 2HG  GLU A 413       2.922 -21.339  -6.631  1.00  0.85           H  
ATOM   6180  N   ARG A 414       4.087 -17.331  -3.433  1.00  0.87           N  
ATOM   6181  CA  ARG A 414       4.981 -16.515  -2.605  1.00  0.87           C  
ATOM   6182  C   ARG A 414       4.364 -16.317  -1.235  1.00  0.87           C  
ATOM   6183  O   ARG A 414       3.642 -15.342  -1.010  1.00  0.87           O  
ATOM   6184  CB  ARG A 414       5.285 -15.178  -3.247  1.00  0.87           C  
ATOM   6185  CG  ARG A 414       6.197 -14.249  -2.439  1.00  0.87           C  
ATOM   6186  CD  ARG A 414       6.590 -13.045  -3.243  1.00  0.87           C  
ATOM   6187  NE  ARG A 414       7.393 -12.093  -2.481  1.00  0.87           N  
ATOM   6188  CZ  ARG A 414       7.847 -10.925  -2.982  1.00  0.87           C  
ATOM   6189  NH1 ARG A 414       7.566 -10.615  -4.225  1.00  0.87           N  
ATOM   6190  NH2 ARG A 414       8.558 -10.102  -2.228  1.00  0.87           N  
ATOM   6191  H   ARG A 414       3.104 -17.373  -3.182  1.00  0.87           H  
ATOM   6192  HA  ARG A 414       5.925 -17.048  -2.483  1.00  0.87           H  
ATOM   6193 1HB  ARG A 414       5.811 -15.358  -4.176  1.00  0.87           H  
ATOM   6194 2HB  ARG A 414       4.362 -14.663  -3.472  1.00  0.87           H  
ATOM   6195 1HG  ARG A 414       5.669 -13.914  -1.545  1.00  0.87           H  
ATOM   6196 2HG  ARG A 414       7.097 -14.783  -2.138  1.00  0.87           H  
ATOM   6197 1HD  ARG A 414       7.182 -13.374  -4.106  1.00  0.87           H  
ATOM   6198 2HD  ARG A 414       5.695 -12.532  -3.592  1.00  0.87           H  
ATOM   6199  HE  ARG A 414       7.619 -12.320  -1.520  1.00  0.87           H  
ATOM   6200 1HH1 ARG A 414       7.022 -11.264  -4.769  1.00  0.87           H  
ATOM   6201 2HH1 ARG A 414       7.900  -9.745  -4.624  1.00  0.87           H  
ATOM   6202 1HH2 ARG A 414       8.767 -10.343  -1.272  1.00  0.87           H  
ATOM   6203 2HH2 ARG A 414       8.893  -9.225  -2.612  1.00  0.87           H  
ATOM   6204  N   ASP A 415       4.638 -17.241  -0.312  1.00  0.88           N  
ATOM   6205  CA  ASP A 415       3.991 -17.219   1.005  1.00  0.88           C  
ATOM   6206  C   ASP A 415       2.460 -17.138   0.847  1.00  0.88           C  
ATOM   6207  O   ASP A 415       1.788 -16.360   1.527  1.00  0.88           O  
ATOM   6208  CB  ASP A 415       4.510 -16.038   1.834  1.00  0.88           C  
ATOM   6209  CG  ASP A 415       6.018 -16.124   2.090  1.00  0.88           C  
ATOM   6210  OD1 ASP A 415       6.514 -17.210   2.274  1.00  0.88           O  
ATOM   6211  OD2 ASP A 415       6.659 -15.099   2.071  1.00  0.88           O  
ATOM   6212  H   ASP A 415       5.275 -17.990  -0.544  1.00  0.88           H  
ATOM   6213  HA  ASP A 415       4.232 -18.144   1.527  1.00  0.88           H  
ATOM   6214 1HB  ASP A 415       4.291 -15.100   1.338  1.00  0.88           H  
ATOM   6215 2HB  ASP A 415       3.995 -16.022   2.795  1.00  0.88           H  
ATOM   6216  N   GLY A 416       1.927 -17.952  -0.068  1.00  0.88           N  
ATOM   6217  CA  GLY A 416       0.506 -17.968  -0.419  1.00  0.88           C  
ATOM   6218  C   GLY A 416       0.408 -17.738  -1.926  1.00  0.88           C  
ATOM   6219  O   GLY A 416       1.437 -17.699  -2.603  1.00  0.88           O  
ATOM   6220  H   GLY A 416       2.545 -18.583  -0.553  1.00  0.88           H  
ATOM   6221 1HA  GLY A 416       0.057 -18.926  -0.151  1.00  0.88           H  
ATOM   6222 2HA  GLY A 416      -0.030 -17.184   0.115  1.00  0.88           H  
ATOM   6223  N   ILE A 417      -0.801 -17.623  -2.469  1.00  0.88           N  
ATOM   6224  CA  ILE A 417      -0.941 -17.439  -3.915  1.00  0.88           C  
ATOM   6225  C   ILE A 417      -1.373 -16.023  -4.254  1.00  0.88           C  
ATOM   6226  O   ILE A 417      -2.416 -15.535  -3.780  1.00  0.88           O  
ATOM   6227  CB  ILE A 417      -1.877 -18.472  -4.529  1.00  0.88           C  
ATOM   6228  CG1 ILE A 417      -1.304 -19.864  -4.306  1.00  0.88           C  
ATOM   6229  CG2 ILE A 417      -2.073 -18.194  -5.990  1.00  0.88           C  
ATOM   6230  CD1 ILE A 417      -2.223 -20.909  -4.715  1.00  0.88           C  
ATOM   6231  H   ILE A 417      -1.625 -17.636  -1.872  1.00  0.88           H  
ATOM   6232  HA  ILE A 417       0.033 -17.594  -4.375  1.00  0.88           H  
ATOM   6233  HB  ILE A 417      -2.842 -18.428  -4.024  1.00  0.88           H  
ATOM   6234 1HG1 ILE A 417      -0.377 -19.971  -4.874  1.00  0.88           H  
ATOM   6235 2HG1 ILE A 417      -1.082 -20.005  -3.247  1.00  0.88           H  
ATOM   6236 1HG2 ILE A 417      -2.755 -18.927  -6.425  1.00  0.88           H  
ATOM   6237 2HG2 ILE A 417      -2.489 -17.205  -6.079  1.00  0.88           H  
ATOM   6238 3HG2 ILE A 417      -1.109 -18.237  -6.507  1.00  0.88           H  
ATOM   6239 1HD1 ILE A 417      -1.788 -21.875  -4.546  1.00  0.88           H  
ATOM   6240 2HD1 ILE A 417      -3.138 -20.815  -4.142  1.00  0.88           H  
ATOM   6241 3HD1 ILE A 417      -2.432 -20.786  -5.772  1.00  0.88           H  
ATOM   6242  N   ARG A 418      -0.531 -15.365  -5.056  1.00  0.89           N  
ATOM   6243  CA  ARG A 418      -0.680 -13.951  -5.359  1.00  0.89           C  
ATOM   6244  C   ARG A 418      -0.818 -13.661  -6.843  1.00  0.89           C  
ATOM   6245  O   ARG A 418      -0.239 -14.353  -7.675  1.00  0.89           O  
ATOM   6246  CB  ARG A 418       0.546 -13.245  -4.845  1.00  0.89           C  
ATOM   6247  CG  ARG A 418       0.752 -13.382  -3.337  1.00  0.89           C  
ATOM   6248  CD  ARG A 418       1.926 -12.648  -2.874  1.00  0.89           C  
ATOM   6249  NE  ARG A 418       2.253 -12.944  -1.487  1.00  0.89           N  
ATOM   6250  CZ  ARG A 418       1.739 -12.333  -0.387  1.00  0.89           C  
ATOM   6251  NH1 ARG A 418       0.821 -11.390  -0.476  1.00  0.89           N  
ATOM   6252  NH2 ARG A 418       2.165 -12.694   0.809  1.00  0.89           N  
ATOM   6253  H   ARG A 418       0.280 -15.865  -5.427  1.00  0.89           H  
ATOM   6254  HA  ARG A 418      -1.563 -13.575  -4.847  1.00  0.89           H  
ATOM   6255 1HB  ARG A 418       1.420 -13.679  -5.318  1.00  0.89           H  
ATOM   6256 2HB  ARG A 418       0.507 -12.211  -5.105  1.00  0.89           H  
ATOM   6257 1HG  ARG A 418      -0.126 -13.000  -2.816  1.00  0.89           H  
ATOM   6258 2HG  ARG A 418       0.900 -14.436  -3.079  1.00  0.89           H  
ATOM   6259 1HD  ARG A 418       2.780 -12.900  -3.493  1.00  0.89           H  
ATOM   6260 2HD  ARG A 418       1.724 -11.587  -2.946  1.00  0.89           H  
ATOM   6261  HE  ARG A 418       2.929 -13.703  -1.327  1.00  0.89           H  
ATOM   6262 1HH1 ARG A 418       0.417 -11.118  -1.375  1.00  0.89           H  
ATOM   6263 2HH1 ARG A 418       0.450 -10.964   0.363  1.00  0.89           H  
ATOM   6264 1HH2 ARG A 418       2.877 -13.413   0.899  1.00  0.89           H  
ATOM   6265 2HH2 ARG A 418       1.787 -12.252   1.630  1.00  0.89           H  
ATOM   6266  N   TYR A 419      -1.550 -12.601  -7.171  1.00  0.94           N  
ATOM   6267  CA  TYR A 419      -1.769 -12.182  -8.553  1.00  0.94           C  
ATOM   6268  C   TYR A 419      -1.400 -10.728  -8.848  1.00  0.94           C  
ATOM   6269  O   TYR A 419      -1.649  -9.842  -8.039  1.00  0.94           O  
ATOM   6270  CB  TYR A 419      -3.230 -12.399  -8.939  1.00  0.94           C  
ATOM   6271  CG  TYR A 419      -3.530 -11.899 -10.272  1.00  0.94           C  
ATOM   6272  CD1 TYR A 419      -3.296 -12.690 -11.369  1.00  0.94           C  
ATOM   6273  CD2 TYR A 419      -4.011 -10.613 -10.412  1.00  0.94           C  
ATOM   6274  CE1 TYR A 419      -3.530 -12.192 -12.607  1.00  0.94           C  
ATOM   6275  CE2 TYR A 419      -4.238 -10.114 -11.652  1.00  0.94           C  
ATOM   6276  CZ  TYR A 419      -3.998 -10.893 -12.745  1.00  0.94           C  
ATOM   6277  OH  TYR A 419      -4.207 -10.384 -13.973  1.00  0.94           O  
ATOM   6278  H   TYR A 419      -2.025 -12.096  -6.431  1.00  0.94           H  
ATOM   6279  HA  TYR A 419      -1.152 -12.807  -9.185  1.00  0.94           H  
ATOM   6280 1HB  TYR A 419      -3.463 -13.438  -8.915  1.00  0.94           H  
ATOM   6281 2HB  TYR A 419      -3.875 -11.891  -8.227  1.00  0.94           H  
ATOM   6282  HD1 TYR A 419      -2.914 -13.698 -11.243  1.00  0.94           H  
ATOM   6283  HD2 TYR A 419      -4.188  -9.993  -9.531  1.00  0.94           H  
ATOM   6284  HE1 TYR A 419      -3.338 -12.802 -13.480  1.00  0.94           H  
ATOM   6285  HE2 TYR A 419      -4.604  -9.091 -11.774  1.00  0.94           H  
ATOM   6286  HH  TYR A 419      -4.097  -9.410 -13.945  1.00  0.94           H  
ATOM   6287  N   SER A 420      -0.839 -10.476 -10.035  1.00  1.03           N  
ATOM   6288  CA  SER A 420      -0.527  -9.108 -10.476  1.00  1.03           C  
ATOM   6289  C   SER A 420      -0.672  -8.963 -11.990  1.00  1.03           C  
ATOM   6290  O   SER A 420      -0.429  -9.902 -12.748  1.00  1.03           O  
ATOM   6291  CB  SER A 420       0.877  -8.720 -10.062  1.00  1.03           C  
ATOM   6292  OG  SER A 420       1.230  -7.403 -10.497  1.00  1.03           O  
ATOM   6293  H   SER A 420      -0.630 -11.271 -10.641  1.00  1.03           H  
ATOM   6294  HA  SER A 420      -1.229  -8.420  -9.998  1.00  1.03           H  
ATOM   6295 1HB  SER A 420       0.944  -8.769  -8.997  1.00  1.03           H  
ATOM   6296 2HB  SER A 420       1.583  -9.434 -10.476  1.00  1.03           H  
ATOM   6297  HG  SER A 420       0.794  -6.726  -9.895  1.00  1.03           H  
ATOM   6298  N   THR A 421      -1.087  -7.776 -12.423  1.00  1.17           N  
ATOM   6299  CA  THR A 421      -1.238  -7.471 -13.848  1.00  1.17           C  
ATOM   6300  C   THR A 421      -0.117  -6.591 -14.400  1.00  1.17           C  
ATOM   6301  O   THR A 421       0.217  -5.549 -13.834  1.00  1.17           O  
ATOM   6302  CB  THR A 421      -2.588  -6.783 -14.109  1.00  1.17           C  
ATOM   6303  OG1 THR A 421      -3.686  -7.671 -13.781  1.00  1.17           O  
ATOM   6304  CG2 THR A 421      -2.683  -6.355 -15.528  1.00  1.17           C  
ATOM   6305  H   THR A 421      -1.280  -7.063 -11.737  1.00  1.17           H  
ATOM   6306  HA  THR A 421      -1.223  -8.405 -14.405  1.00  1.17           H  
ATOM   6307  HB  THR A 421      -2.668  -5.901 -13.476  1.00  1.17           H  
ATOM   6308  HG1 THR A 421      -3.856  -8.271 -14.558  1.00  1.17           H  
ATOM   6309 1HG2 THR A 421      -3.641  -5.875 -15.694  1.00  1.17           H  
ATOM   6310 2HG2 THR A 421      -1.882  -5.657 -15.760  1.00  1.17           H  
ATOM   6311 3HG2 THR A 421      -2.597  -7.221 -16.168  1.00  1.17           H  
ATOM   6312  N   ILE A 422       0.472  -7.017 -15.517  1.00  1.35           N  
ATOM   6313  CA  ILE A 422       1.552  -6.271 -16.133  1.00  1.35           C  
ATOM   6314  C   ILE A 422       1.180  -5.849 -17.559  1.00  1.35           C  
ATOM   6315  O   ILE A 422       1.138  -6.695 -18.451  1.00  1.35           O  
ATOM   6316  CB  ILE A 422       2.811  -7.146 -16.225  1.00  1.35           C  
ATOM   6317  CG1 ILE A 422       3.185  -7.666 -14.853  1.00  1.35           C  
ATOM   6318  CG2 ILE A 422       3.948  -6.346 -16.858  1.00  1.35           C  
ATOM   6319  CD1 ILE A 422       2.623  -9.048 -14.542  1.00  1.35           C  
ATOM   6320  H   ILE A 422       0.174  -7.892 -15.937  1.00  1.35           H  
ATOM   6321  HA  ILE A 422       1.792  -5.419 -15.512  1.00  1.35           H  
ATOM   6322  HB  ILE A 422       2.597  -8.014 -16.849  1.00  1.35           H  
ATOM   6323 1HG1 ILE A 422       4.261  -7.705 -14.779  1.00  1.35           H  
ATOM   6324 2HG1 ILE A 422       2.801  -6.978 -14.106  1.00  1.35           H  
ATOM   6325 1HG2 ILE A 422       4.820  -6.976 -16.941  1.00  1.35           H  
ATOM   6326 2HG2 ILE A 422       3.652  -6.014 -17.848  1.00  1.35           H  
ATOM   6327 3HG2 ILE A 422       4.176  -5.476 -16.239  1.00  1.35           H  
ATOM   6328 1HD1 ILE A 422       2.929  -9.358 -13.540  1.00  1.35           H  
ATOM   6329 2HD1 ILE A 422       1.536  -9.037 -14.594  1.00  1.35           H  
ATOM   6330 3HD1 ILE A 422       3.005  -9.748 -15.270  1.00  1.35           H  
ATOM   6331  N   PRO A 423       0.942  -4.559 -17.825  1.00  1.57           N  
ATOM   6332  CA  PRO A 423       0.607  -4.044 -19.135  1.00  1.57           C  
ATOM   6333  C   PRO A 423       1.748  -4.424 -20.049  1.00  1.57           C  
ATOM   6334  O   PRO A 423       2.902  -4.421 -19.630  1.00  1.57           O  
ATOM   6335  CB  PRO A 423       0.539  -2.533 -18.893  1.00  1.57           C  
ATOM   6336  CG  PRO A 423       0.184  -2.413 -17.422  1.00  1.57           C  
ATOM   6337  CD  PRO A 423       0.904  -3.561 -16.754  1.00  1.57           C  
ATOM   6338  HA  PRO A 423      -0.341  -4.445 -19.485  1.00  1.57           H  
ATOM   6339 1HB  PRO A 423       1.477  -2.061 -19.182  1.00  1.57           H  
ATOM   6340 2HB  PRO A 423      -0.229  -2.100 -19.520  1.00  1.57           H  
ATOM   6341 1HG  PRO A 423       0.490  -1.430 -17.017  1.00  1.57           H  
ATOM   6342 2HG  PRO A 423      -0.908  -2.470 -17.291  1.00  1.57           H  
ATOM   6343 1HD  PRO A 423       1.922  -3.269 -16.438  1.00  1.57           H  
ATOM   6344 2HD  PRO A 423       0.283  -3.910 -15.919  1.00  1.57           H  
ATOM   6345  N   MET A 424       1.459  -4.710 -21.314  1.00  1.81           N  
ATOM   6346  CA  MET A 424       2.540  -5.123 -22.196  1.00  1.81           C  
ATOM   6347  C   MET A 424       3.541  -3.993 -22.370  1.00  1.81           C  
ATOM   6348  O   MET A 424       4.719  -4.240 -22.593  1.00  1.81           O  
ATOM   6349  CB  MET A 424       2.000  -5.570 -23.546  1.00  1.81           C  
ATOM   6350  CG  MET A 424       1.133  -6.818 -23.493  1.00  1.81           C  
ATOM   6351  SD  MET A 424       1.952  -8.325 -22.906  1.00  1.81           S  
ATOM   6352  CE  MET A 424       0.544  -9.459 -22.922  1.00  1.81           C  
ATOM   6353  H   MET A 424       0.511  -4.687 -21.655  1.00  1.81           H  
ATOM   6354  HA  MET A 424       3.063  -5.959 -21.733  1.00  1.81           H  
ATOM   6355 1HB  MET A 424       1.405  -4.769 -23.987  1.00  1.81           H  
ATOM   6356 2HB  MET A 424       2.829  -5.770 -24.223  1.00  1.81           H  
ATOM   6357 1HG  MET A 424       0.349  -6.593 -22.798  1.00  1.81           H  
ATOM   6358 2HG  MET A 424       0.682  -7.016 -24.471  1.00  1.81           H  
ATOM   6359 1HE  MET A 424       0.843 -10.432 -22.575  1.00  1.81           H  
ATOM   6360 2HE  MET A 424      -0.234  -9.079 -22.272  1.00  1.81           H  
ATOM   6361 3HE  MET A 424       0.150  -9.542 -23.939  1.00  1.81           H  
ATOM   6362  N   GLY A 425       3.097  -2.744 -22.194  1.00  2.06           N  
ATOM   6363  CA  GLY A 425       3.978  -1.596 -22.291  1.00  2.06           C  
ATOM   6364  C   GLY A 425       5.083  -1.568 -21.232  1.00  2.06           C  
ATOM   6365  O   GLY A 425       6.036  -0.808 -21.361  1.00  2.06           O  
ATOM   6366  H   GLY A 425       2.114  -2.558 -22.027  1.00  2.06           H  
ATOM   6367 1HA  GLY A 425       4.443  -1.607 -23.270  1.00  2.06           H  
ATOM   6368 2HA  GLY A 425       3.385  -0.688 -22.219  1.00  2.06           H  
ATOM   6369  N   TRP A 426       4.975  -2.383 -20.179  1.00  2.34           N  
ATOM   6370  CA  TRP A 426       6.025  -2.414 -19.174  1.00  2.34           C  
ATOM   6371  C   TRP A 426       7.049  -3.509 -19.428  1.00  2.34           C  
ATOM   6372  O   TRP A 426       8.002  -3.682 -18.662  1.00  2.34           O  
ATOM   6373  CB  TRP A 426       5.422  -2.424 -17.786  1.00  2.34           C  
ATOM   6374  CG  TRP A 426       4.942  -1.034 -17.507  1.00  2.34           C  
ATOM   6375  CD1 TRP A 426       3.674  -0.564 -17.515  1.00  2.34           C  
ATOM   6376  CD2 TRP A 426       5.790   0.105 -17.218  1.00  2.34           C  
ATOM   6377  NE1 TRP A 426       3.667   0.786 -17.256  1.00  2.34           N  
ATOM   6378  CE2 TRP A 426       4.956   1.207 -17.065  1.00  2.34           C  
ATOM   6379  CE3 TRP A 426       7.173   0.271 -17.085  1.00  2.34           C  
ATOM   6380  CZ2 TRP A 426       5.451   2.467 -16.770  1.00  2.34           C  
ATOM   6381  CZ3 TRP A 426       7.669   1.528 -16.787  1.00  2.34           C  
ATOM   6382  CH2 TRP A 426       6.832   2.597 -16.631  1.00  2.34           C  
ATOM   6383  H   TRP A 426       4.178  -3.011 -20.084  1.00  2.34           H  
ATOM   6384  HA  TRP A 426       6.567  -1.473 -19.242  1.00  2.34           H  
ATOM   6385 1HB  TRP A 426       4.573  -3.116 -17.747  1.00  2.34           H  
ATOM   6386 2HB  TRP A 426       6.144  -2.719 -17.054  1.00  2.34           H  
ATOM   6387  HD1 TRP A 426       2.805  -1.156 -17.703  1.00  2.34           H  
ATOM   6388  HE1 TRP A 426       2.840   1.368 -17.205  1.00  2.34           H  
ATOM   6389  HE3 TRP A 426       7.848  -0.578 -17.210  1.00  2.34           H  
ATOM   6390  HZ2 TRP A 426       4.798   3.330 -16.646  1.00  2.34           H  
ATOM   6391  HZ3 TRP A 426       8.744   1.646 -16.683  1.00  2.34           H  
ATOM   6392  HH2 TRP A 426       7.259   3.571 -16.398  1.00  2.34           H  
ATOM   6393  N   LEU A 427       6.873  -4.216 -20.536  1.00  2.63           N  
ATOM   6394  CA  LEU A 427       7.833  -5.196 -20.989  1.00  2.63           C  
ATOM   6395  C   LEU A 427       8.512  -4.514 -22.172  1.00  2.63           C  
ATOM   6396  O   LEU A 427       7.830  -3.889 -22.983  1.00  2.63           O  
ATOM   6397  CB  LEU A 427       7.111  -6.482 -21.447  1.00  2.63           C  
ATOM   6398  CG  LEU A 427       6.230  -7.179 -20.382  1.00  2.63           C  
ATOM   6399  CD1 LEU A 427       5.491  -8.362 -21.005  1.00  2.63           C  
ATOM   6400  CD2 LEU A 427       7.110  -7.648 -19.257  1.00  2.63           C  
ATOM   6401  H   LEU A 427       6.057  -4.050 -21.124  1.00  2.63           H  
ATOM   6402  HA  LEU A 427       8.563  -5.409 -20.212  1.00  2.63           H  
ATOM   6403 1HB  LEU A 427       6.463  -6.233 -22.289  1.00  2.63           H  
ATOM   6404 2HB  LEU A 427       7.857  -7.192 -21.784  1.00  2.63           H  
ATOM   6405  HG  LEU A 427       5.483  -6.469 -20.003  1.00  2.63           H  
ATOM   6406 1HD1 LEU A 427       4.867  -8.845 -20.251  1.00  2.63           H  
ATOM   6407 2HD1 LEU A 427       4.862  -8.006 -21.822  1.00  2.63           H  
ATOM   6408 3HD1 LEU A 427       6.219  -9.073 -21.388  1.00  2.63           H  
ATOM   6409 1HD2 LEU A 427       6.501  -8.128 -18.504  1.00  2.63           H  
ATOM   6410 2HD2 LEU A 427       7.846  -8.356 -19.639  1.00  2.63           H  
ATOM   6411 3HD2 LEU A 427       7.619  -6.795 -18.828  1.00  2.63           H  
ATOM   6412  N   ASN A 428       9.823  -4.651 -22.359  1.00  2.96           N  
ATOM   6413  CA  ASN A 428      10.419  -4.007 -23.547  1.00  2.96           C  
ATOM   6414  C   ASN A 428      10.162  -4.914 -24.757  1.00  2.96           C  
ATOM   6415  O   ASN A 428      11.056  -5.603 -25.259  1.00  2.96           O  
ATOM   6416  CB  ASN A 428      11.897  -3.703 -23.341  1.00  2.96           C  
ATOM   6417  CG  ASN A 428      12.483  -2.784 -24.415  1.00  2.96           C  
ATOM   6418  OD1 ASN A 428      11.798  -1.907 -24.947  1.00  2.96           O  
ATOM   6419  ND2 ASN A 428      13.742  -2.983 -24.735  1.00  2.96           N  
ATOM   6420  H   ASN A 428      10.389  -5.165 -21.701  1.00  2.96           H  
ATOM   6421  HA  ASN A 428       9.905  -3.060 -23.736  1.00  2.96           H  
ATOM   6422 1HB  ASN A 428      12.034  -3.226 -22.368  1.00  2.96           H  
ATOM   6423 2HB  ASN A 428      12.461  -4.624 -23.330  1.00  2.96           H  
ATOM   6424 1HD2 ASN A 428      14.175  -2.413 -25.434  1.00  2.96           H  
ATOM   6425 2HD2 ASN A 428      14.269  -3.701 -24.281  1.00  2.96           H  
ATOM   6426  N   SER A 429       8.886  -4.955 -25.145  1.00  3.35           N  
ATOM   6427  CA  SER A 429       8.351  -5.847 -26.151  1.00  3.35           C  
ATOM   6428  C   SER A 429       8.484  -5.390 -27.592  1.00  3.35           C  
ATOM   6429  O   SER A 429       8.247  -6.193 -28.491  1.00  3.35           O  
ATOM   6430  CB  SER A 429       6.899  -6.157 -25.822  1.00  3.35           C  
ATOM   6431  OG  SER A 429       6.104  -5.019 -25.918  1.00  3.35           O  
ATOM   6432  H   SER A 429       8.252  -4.329 -24.660  1.00  3.35           H  
ATOM   6433  HA  SER A 429       8.904  -6.782 -26.069  1.00  3.35           H  
ATOM   6434 1HB  SER A 429       6.529  -6.924 -26.503  1.00  3.35           H  
ATOM   6435 2HB  SER A 429       6.837  -6.558 -24.812  1.00  3.35           H  
ATOM   6436  HG  SER A 429       6.435  -4.413 -25.232  1.00  3.35           H  
ATOM   6437  N   VAL A 430       8.842  -4.127 -27.854  1.00  3.82           N  
ATOM   6438  CA  VAL A 430       9.024  -3.781 -29.257  1.00  3.82           C  
ATOM   6439  C   VAL A 430      10.084  -4.723 -29.753  1.00  3.82           C  
ATOM   6440  O   VAL A 430      11.084  -4.922 -29.077  1.00  3.82           O  
ATOM   6441  CB  VAL A 430       9.514  -2.343 -29.441  1.00  3.82           C  
ATOM   6442  CG1 VAL A 430      10.897  -2.208 -28.852  1.00  3.82           C  
ATOM   6443  CG2 VAL A 430       9.520  -1.994 -30.913  1.00  3.82           C  
ATOM   6444  H   VAL A 430       8.967  -3.421 -27.126  1.00  3.82           H  
ATOM   6445  HA  VAL A 430       8.099  -3.943 -29.807  1.00  3.82           H  
ATOM   6446  HB  VAL A 430       8.860  -1.659 -28.918  1.00  3.82           H  
ATOM   6447 1HG1 VAL A 430      11.239  -1.181 -28.977  1.00  3.82           H  
ATOM   6448 2HG1 VAL A 430      10.860  -2.454 -27.787  1.00  3.82           H  
ATOM   6449 3HG1 VAL A 430      11.578  -2.888 -29.364  1.00  3.82           H  
ATOM   6450 1HG2 VAL A 430       9.863  -0.965 -31.030  1.00  3.82           H  
ATOM   6451 2HG2 VAL A 430      10.188  -2.660 -31.458  1.00  3.82           H  
ATOM   6452 3HG2 VAL A 430       8.511  -2.085 -31.309  1.00  3.82           H  
ATOM   6453  N   CYS A 431       9.883  -5.295 -30.919  1.00  4.40           N  
ATOM   6454  CA  CYS A 431      10.849  -6.253 -31.393  1.00  4.40           C  
ATOM   6455  C   CYS A 431      11.961  -5.624 -32.228  1.00  4.40           C  
ATOM   6456  O   CYS A 431      11.662  -5.016 -33.249  1.00  4.40           O  
ATOM   6457  CB  CYS A 431      10.100  -7.274 -32.210  1.00  4.40           C  
ATOM   6458  SG  CYS A 431       8.883  -8.138 -31.209  1.00  4.40           S  
ATOM   6459  H   CYS A 431       9.050  -5.095 -31.447  1.00  4.40           H  
ATOM   6460  HA  CYS A 431      11.241  -6.753 -30.524  1.00  4.40           H  
ATOM   6461 1HB  CYS A 431       9.582  -6.782 -33.029  1.00  4.40           H  
ATOM   6462 2HB  CYS A 431      10.795  -7.992 -32.637  1.00  4.40           H  
ATOM   6463  N   PRO A 432      13.244  -5.712 -31.806  1.00  5.07           N  
ATOM   6464  CA  PRO A 432      14.392  -5.190 -32.518  1.00  5.07           C  
ATOM   6465  C   PRO A 432      14.747  -6.098 -33.688  1.00  5.07           C  
ATOM   6466  O   PRO A 432      14.484  -5.781 -34.848  1.00  5.07           O  
ATOM   6467  CB  PRO A 432      15.473  -5.158 -31.430  1.00  5.07           C  
ATOM   6468  CG  PRO A 432      15.090  -6.268 -30.451  1.00  5.07           C  
ATOM   6469  CD  PRO A 432      13.576  -6.366 -30.524  1.00  5.07           C  
ATOM   6470  HA  PRO A 432      14.161  -4.174 -32.876  1.00  5.07           H  
ATOM   6471 1HB  PRO A 432      16.463  -5.311 -31.890  1.00  5.07           H  
ATOM   6472 2HB  PRO A 432      15.494  -4.166 -30.956  1.00  5.07           H  
ATOM   6473 1HG  PRO A 432      15.617  -7.209 -30.639  1.00  5.07           H  
ATOM   6474 2HG  PRO A 432      15.406  -5.960 -29.441  1.00  5.07           H  
ATOM   6475 1HD  PRO A 432      13.291  -7.430 -30.558  1.00  5.07           H  
ATOM   6476 2HD  PRO A 432      13.148  -5.838 -29.671  1.00  5.07           H  
ATOM   6477  N   LEU A 433      15.255  -7.282 -33.337  1.00  5.78           N  
ATOM   6478  CA  LEU A 433      15.649  -8.305 -34.282  1.00  5.78           C  
ATOM   6479  C   LEU A 433      16.335  -7.674 -35.483  1.00  5.78           C  
ATOM   6480  O   LEU A 433      17.015  -6.648 -35.356  1.00  5.78           O  
ATOM   6481  CB  LEU A 433      14.407  -9.087 -34.729  1.00  5.78           C  
ATOM   6482  CG  LEU A 433      13.545  -9.698 -33.621  1.00  5.78           C  
ATOM   6483  CD1 LEU A 433      12.374 -10.357 -34.284  1.00  5.78           C  
ATOM   6484  CD2 LEU A 433      14.361 -10.694 -32.798  1.00  5.78           C  
ATOM   6485  H   LEU A 433      15.409  -7.471 -32.368  1.00  5.78           H  
ATOM   6486  HA  LEU A 433      16.347  -8.986 -33.797  1.00  5.78           H  
ATOM   6487 1HB  LEU A 433      13.772  -8.419 -35.319  1.00  5.78           H  
ATOM   6488 2HB  LEU A 433      14.719  -9.912 -35.356  1.00  5.78           H  
ATOM   6489  HG  LEU A 433      13.167  -8.914 -32.961  1.00  5.78           H  
ATOM   6490 1HD1 LEU A 433      11.739 -10.796 -33.569  1.00  5.78           H  
ATOM   6491 2HD1 LEU A 433      11.825  -9.609 -34.846  1.00  5.78           H  
ATOM   6492 3HD1 LEU A 433      12.731 -11.133 -34.957  1.00  5.78           H  
ATOM   6493 1HD2 LEU A 433      13.737 -11.138 -32.022  1.00  5.78           H  
ATOM   6494 2HD2 LEU A 433      14.736 -11.486 -33.451  1.00  5.78           H  
ATOM   6495 3HD2 LEU A 433      15.201 -10.176 -32.334  1.00  5.78           H  
ATOM   6496  N   ALA A 434      16.208  -8.306 -36.638  1.00  6.51           N  
ATOM   6497  CA  ALA A 434      16.704  -7.751 -37.876  1.00  6.51           C  
ATOM   6498  C   ALA A 434      15.993  -8.466 -39.018  1.00  6.51           C  
ATOM   6499  O   ALA A 434      15.724  -9.661 -38.899  1.00  6.51           O  
ATOM   6500  CB  ALA A 434      18.206  -7.914 -37.978  1.00  6.51           C  
ATOM   6501  H   ALA A 434      15.696  -9.172 -36.672  1.00  6.51           H  
ATOM   6502  HA  ALA A 434      16.456  -6.693 -37.889  1.00  6.51           H  
ATOM   6503 1HB  ALA A 434      18.566  -7.492 -38.914  1.00  6.51           H  
ATOM   6504 2HB  ALA A 434      18.694  -7.399 -37.148  1.00  6.51           H  
ATOM   6505 3HB  ALA A 434      18.457  -8.964 -37.936  1.00  6.51           H  
ATOM   6506  N   PRO A 435      15.670  -7.791 -40.126  1.00  7.22           N  
ATOM   6507  CA  PRO A 435      15.070  -8.380 -41.300  1.00  7.22           C  
ATOM   6508  C   PRO A 435      16.073  -9.225 -42.048  1.00  7.22           C  
ATOM   6509  O   PRO A 435      17.261  -8.905 -42.060  1.00  7.22           O  
ATOM   6510  CB  PRO A 435      14.635  -7.152 -42.104  1.00  7.22           C  
ATOM   6511  CG  PRO A 435      15.610  -6.064 -41.691  1.00  7.22           C  
ATOM   6512  CD  PRO A 435      15.912  -6.338 -40.226  1.00  7.22           C  
ATOM   6513  HA  PRO A 435      14.200  -8.986 -40.997  1.00  7.22           H  
ATOM   6514 1HB  PRO A 435      14.682  -7.380 -43.182  1.00  7.22           H  
ATOM   6515 2HB  PRO A 435      13.590  -6.902 -41.875  1.00  7.22           H  
ATOM   6516 1HG  PRO A 435      16.511  -6.110 -42.319  1.00  7.22           H  
ATOM   6517 2HG  PRO A 435      15.160  -5.072 -41.856  1.00  7.22           H  
ATOM   6518 1HD  PRO A 435      16.961  -6.089 -40.023  1.00  7.22           H  
ATOM   6519 2HD  PRO A 435      15.209  -5.780 -39.580  1.00  7.22           H  
ATOM   6520  N   SER A 436      15.591 -10.245 -42.748  1.00  7.90           N  
ATOM   6521  CA  SER A 436      16.461 -11.052 -43.588  1.00  7.90           C  
ATOM   6522  C   SER A 436      16.520 -10.462 -44.980  1.00  7.90           C  
ATOM   6523  O   SER A 436      15.540 -10.508 -45.725  1.00  7.90           O  
ATOM   6524  CB  SER A 436      15.951 -12.473 -43.645  1.00  7.90           C  
ATOM   6525  OG  SER A 436      16.747 -13.250 -44.474  1.00  7.90           O  
ATOM   6526  H   SER A 436      14.609 -10.465 -42.694  1.00  7.90           H  
ATOM   6527  HA  SER A 436      17.467 -11.044 -43.188  1.00  7.90           H  
ATOM   6528 1HB  SER A 436      15.935 -12.899 -42.642  1.00  7.90           H  
ATOM   6529 2HB  SER A 436      14.929 -12.470 -44.019  1.00  7.90           H  
ATOM   6530  HG  SER A 436      17.015 -12.664 -45.196  1.00  7.90           H  
ATOM   6531  N   GLY A 437      17.652  -9.870 -45.317  1.00  8.59           N  
ATOM   6532  CA  GLY A 437      17.773  -9.195 -46.588  1.00  8.59           C  
ATOM   6533  C   GLY A 437      18.178 -10.144 -47.691  1.00  8.59           C  
ATOM   6534  O   GLY A 437      18.939 -11.097 -47.474  1.00  8.59           O  
ATOM   6535  H   GLY A 437      18.432  -9.876 -44.666  1.00  8.59           H  
ATOM   6536 1HA  GLY A 437      16.825  -8.719 -46.840  1.00  8.59           H  
ATOM   6537 2HA  GLY A 437      18.515  -8.401 -46.501  1.00  8.59           H  
ATOM   6538  N   ARG A 438      17.696  -9.852 -48.890  1.00  9.40           N  
ATOM   6539  CA  ARG A 438      18.075 -10.583 -50.082  1.00  9.40           C  
ATOM   6540  C   ARG A 438      19.284  -9.868 -50.686  1.00  9.40           C  
ATOM   6541  O   ARG A 438      19.265  -8.640 -50.753  1.00  9.40           O  
ATOM   6542  CB  ARG A 438      16.932 -10.617 -51.084  1.00  9.40           C  
ATOM   6543  CG  ARG A 438      17.215 -11.404 -52.355  1.00  9.40           C  
ATOM   6544  CD  ARG A 438      16.027 -11.464 -53.246  1.00  9.40           C  
ATOM   6545  NE  ARG A 438      16.299 -12.214 -54.464  1.00  9.40           N  
ATOM   6546  CZ  ARG A 438      15.402 -12.436 -55.447  1.00  9.40           C  
ATOM   6547  NH1 ARG A 438      14.180 -11.963 -55.341  1.00  9.40           N  
ATOM   6548  NH2 ARG A 438      15.751 -13.129 -56.517  1.00  9.40           N  
ATOM   6549  H   ARG A 438      17.054  -9.076 -48.977  1.00  9.40           H  
ATOM   6550  HA  ARG A 438      18.297 -11.604 -49.801  1.00  9.40           H  
ATOM   6551 1HB  ARG A 438      16.053 -11.053 -50.616  1.00  9.40           H  
ATOM   6552 2HB  ARG A 438      16.678  -9.599 -51.380  1.00  9.40           H  
ATOM   6553 1HG  ARG A 438      18.029 -10.924 -52.902  1.00  9.40           H  
ATOM   6554 2HG  ARG A 438      17.503 -12.420 -52.098  1.00  9.40           H  
ATOM   6555 1HD  ARG A 438      15.202 -11.948 -52.725  1.00  9.40           H  
ATOM   6556 2HD  ARG A 438      15.737 -10.453 -53.528  1.00  9.40           H  
ATOM   6557  HE  ARG A 438      17.231 -12.591 -54.583  1.00  9.40           H  
ATOM   6558 1HH1 ARG A 438      13.913 -11.433 -54.523  1.00  9.40           H  
ATOM   6559 2HH1 ARG A 438      13.508 -12.129 -56.076  1.00  9.40           H  
ATOM   6560 1HH2 ARG A 438      16.690 -13.494 -56.599  1.00  9.40           H  
ATOM   6561 2HH2 ARG A 438      15.079 -13.295 -57.251  1.00  9.40           H  
ATOM   6562  N   PRO A 439      20.364 -10.562 -51.059  1.00 10.45           N  
ATOM   6563  CA  PRO A 439      21.519  -9.987 -51.721  1.00 10.45           C  
ATOM   6564  C   PRO A 439      21.099  -9.277 -52.994  1.00 10.45           C  
ATOM   6565  O   PRO A 439      20.251  -9.778 -53.733  1.00 10.45           O  
ATOM   6566  CB  PRO A 439      22.365 -11.221 -52.028  1.00 10.45           C  
ATOM   6567  CG  PRO A 439      21.967 -12.220 -50.967  1.00 10.45           C  
ATOM   6568  CD  PRO A 439      20.509 -11.989 -50.716  1.00 10.45           C  
ATOM   6569  HA  PRO A 439      22.032  -9.298 -51.034  1.00 10.45           H  
ATOM   6570 1HB  PRO A 439      22.161 -11.577 -53.049  1.00 10.45           H  
ATOM   6571 2HB  PRO A 439      23.436 -10.965 -51.993  1.00 10.45           H  
ATOM   6572 1HG  PRO A 439      22.123 -13.217 -51.355  1.00 10.45           H  
ATOM   6573 2HG  PRO A 439      22.590 -12.128 -50.063  1.00 10.45           H  
ATOM   6574 1HD  PRO A 439      19.893 -12.628 -51.357  1.00 10.45           H  
ATOM   6575 2HD  PRO A 439      20.342 -12.168 -49.637  1.00 10.45           H  
ATOM   6576  N   THR A 440      21.736  -8.145 -53.276  1.00 11.75           N  
ATOM   6577  CA  THR A 440      21.438  -7.364 -54.473  1.00 11.75           C  
ATOM   6578  C   THR A 440      22.627  -7.345 -55.431  1.00 11.75           C  
ATOM   6579  O   THR A 440      22.636  -6.615 -56.420  1.00 11.75           O  
ATOM   6580  CB  THR A 440      21.037  -5.929 -54.094  1.00 11.75           C  
ATOM   6581  OG1 THR A 440      22.115  -5.293 -53.387  1.00 11.75           O  
ATOM   6582  CG2 THR A 440      19.800  -5.963 -53.198  1.00 11.75           C  
ATOM   6583  H   THR A 440      22.420  -7.790 -52.623  1.00 11.75           H  
ATOM   6584  HA  THR A 440      20.596  -7.826 -54.989  1.00 11.75           H  
ATOM   6585  HB  THR A 440      20.816  -5.361 -54.997  1.00 11.75           H  
ATOM   6586  HG1 THR A 440      22.869  -5.196 -53.976  1.00 11.75           H  
ATOM   6587 1HG2 THR A 440      19.513  -4.947 -52.930  1.00 11.75           H  
ATOM   6588 2HG2 THR A 440      18.979  -6.444 -53.731  1.00 11.75           H  
ATOM   6589 3HG2 THR A 440      20.016  -6.526 -52.290  1.00 11.75           H  
ATOM   6590  N   SER A 441      23.637  -8.156 -55.117  1.00 13.25           N  
ATOM   6591  CA  SER A 441      24.873  -8.249 -55.898  1.00 13.25           C  
ATOM   6592  C   SER A 441      24.748  -9.115 -57.157  1.00 13.25           C  
ATOM   6593  O   SER A 441      25.664  -9.157 -57.979  1.00 13.25           O  
ATOM   6594  CB  SER A 441      25.986  -8.802 -55.039  1.00 13.25           C  
ATOM   6595  OG  SER A 441      25.743 -10.133 -54.725  1.00 13.25           O  
ATOM   6596  H   SER A 441      23.537  -8.733 -54.296  1.00 13.25           H  
ATOM   6597  HA  SER A 441      25.148  -7.240 -56.211  1.00 13.25           H  
ATOM   6598 1HB  SER A 441      26.928  -8.721 -55.579  1.00 13.25           H  
ATOM   6599 2HB  SER A 441      26.077  -8.217 -54.125  1.00 13.25           H  
ATOM   6600  HG  SER A 441      25.461 -10.548 -55.562  1.00 13.25           H  
ATOM   6601  N   GLY A 442      23.629  -9.817 -57.296  1.00 14.79           N  
ATOM   6602  CA  GLY A 442      23.405 -10.706 -58.429  1.00 14.79           C  
ATOM   6603  C   GLY A 442      23.451 -12.169 -58.017  1.00 14.79           C  
ATOM   6604  O   GLY A 442      23.817 -12.496 -56.893  1.00 14.79           O  
ATOM   6605  H   GLY A 442      22.912  -9.728 -56.592  1.00 14.79           H  
ATOM   6606 1HA  GLY A 442      22.434 -10.482 -58.875  1.00 14.79           H  
ATOM   6607 2HA  GLY A 442      24.155 -10.519 -59.196  1.00 14.79           H  
ATOM   6608  N   LYS A 443      23.040 -13.040 -58.929  1.00 16.14           N  
ATOM   6609  CA  LYS A 443      22.983 -14.480 -58.696  1.00 16.14           C  
ATOM   6610  C   LYS A 443      24.396 -15.054 -58.475  1.00 16.14           C  
ATOM   6611  O   LYS A 443      25.304 -14.691 -59.219  1.00 16.14           O  
ATOM   6612  CB  LYS A 443      22.326 -15.146 -59.915  1.00 16.14           C  
ATOM   6613  CG  LYS A 443      22.108 -16.649 -59.824  1.00 16.14           C  
ATOM   6614  CD  LYS A 443      21.408 -17.179 -61.069  1.00 16.14           C  
ATOM   6615  CE  LYS A 443      21.222 -18.685 -60.998  1.00 16.14           C  
ATOM   6616  NZ  LYS A 443      20.541 -19.215 -62.214  1.00 16.14           N  
ATOM   6617  H   LYS A 443      22.756 -12.686 -59.832  1.00 16.14           H  
ATOM   6618  HA  LYS A 443      22.363 -14.643 -57.823  1.00 16.14           H  
ATOM   6619 1HB  LYS A 443      21.354 -14.688 -60.092  1.00 16.14           H  
ATOM   6620 2HB  LYS A 443      22.937 -14.961 -60.799  1.00 16.14           H  
ATOM   6621 1HG  LYS A 443      23.069 -17.156 -59.703  1.00 16.14           H  
ATOM   6622 2HG  LYS A 443      21.485 -16.875 -58.965  1.00 16.14           H  
ATOM   6623 1HD  LYS A 443      20.431 -16.704 -61.169  1.00 16.14           H  
ATOM   6624 2HD  LYS A 443      22.003 -16.937 -61.949  1.00 16.14           H  
ATOM   6625 1HE  LYS A 443      22.199 -19.160 -60.902  1.00 16.14           H  
ATOM   6626 2HE  LYS A 443      20.623 -18.931 -60.122  1.00 16.14           H  
ATOM   6627 1HZ  LYS A 443      20.436 -20.217 -62.132  1.00 16.14           H  
ATOM   6628 2HZ  LYS A 443      19.630 -18.787 -62.304  1.00 16.14           H  
ATOM   6629 3HZ  LYS A 443      21.095 -19.002 -63.032  1.00 16.14           H  
ATOM   6630  N   PRO A 444      24.626 -15.914 -57.457  1.00 17.04           N  
ATOM   6631  CA  PRO A 444      25.907 -16.549 -57.185  1.00 17.04           C  
ATOM   6632  C   PRO A 444      26.221 -17.589 -58.250  1.00 17.04           C  
ATOM   6633  O   PRO A 444      25.313 -18.194 -58.818  1.00 17.04           O  
ATOM   6634  CB  PRO A 444      25.681 -17.211 -55.820  1.00 17.04           C  
ATOM   6635  CG  PRO A 444      24.193 -17.447 -55.735  1.00 17.04           C  
ATOM   6636  CD  PRO A 444      23.555 -16.292 -56.506  1.00 17.04           C  
ATOM   6637  HA  PRO A 444      26.693 -15.787 -57.137  1.00 17.04           H  
ATOM   6638 1HB  PRO A 444      26.250 -18.161 -55.776  1.00 17.04           H  
ATOM   6639 2HB  PRO A 444      26.069 -16.577 -55.029  1.00 17.04           H  
ATOM   6640 1HG  PRO A 444      23.949 -18.433 -56.164  1.00 17.04           H  
ATOM   6641 2HG  PRO A 444      23.883 -17.476 -54.681  1.00 17.04           H  
ATOM   6642 1HD  PRO A 444      22.684 -16.684 -57.021  1.00 17.04           H  
ATOM   6643 2HD  PRO A 444      23.301 -15.464 -55.836  1.00 17.04           H  
ATOM   6644  N   THR A 445      27.507 -17.842 -58.462  1.00 17.24           N  
ATOM   6645  CA  THR A 445      27.915 -18.903 -59.371  1.00 17.24           C  
ATOM   6646  C   THR A 445      27.811 -20.224 -58.625  1.00 17.24           C  
ATOM   6647  O   THR A 445      27.687 -20.229 -57.401  1.00 17.24           O  
ATOM   6648  CB  THR A 445      29.349 -18.684 -59.893  1.00 17.24           C  
ATOM   6649  OG1 THR A 445      30.291 -18.773 -58.819  1.00 17.24           O  
ATOM   6650  CG2 THR A 445      29.449 -17.306 -60.512  1.00 17.24           C  
ATOM   6651  H   THR A 445      28.209 -17.300 -57.984  1.00 17.24           H  
ATOM   6652  HA  THR A 445      27.232 -18.930 -60.221  1.00 17.24           H  
ATOM   6653  HB  THR A 445      29.588 -19.433 -60.646  1.00 17.24           H  
ATOM   6654  HG1 THR A 445      31.117 -18.350 -59.085  1.00 17.24           H  
ATOM   6655 1HG2 THR A 445      30.461 -17.147 -60.886  1.00 17.24           H  
ATOM   6656 2HG2 THR A 445      28.740 -17.227 -61.337  1.00 17.24           H  
ATOM   6657 3HG2 THR A 445      29.216 -16.552 -59.761  1.00 17.24           H  
ATOM   6658  N   SER A 446      27.927 -21.341 -59.335  1.00 16.66           N  
ATOM   6659  CA  SER A 446      27.821 -22.662 -58.707  1.00 16.66           C  
ATOM   6660  C   SER A 446      28.900 -22.961 -57.656  1.00 16.66           C  
ATOM   6661  O   SER A 446      28.738 -23.867 -56.841  1.00 16.66           O  
ATOM   6662  CB  SER A 446      27.862 -23.733 -59.778  1.00 16.66           C  
ATOM   6663  OG  SER A 446      29.117 -23.770 -60.396  1.00 16.66           O  
ATOM   6664  H   SER A 446      28.050 -21.279 -60.335  1.00 16.66           H  
ATOM   6665  HA  SER A 446      26.851 -22.711 -58.208  1.00 16.66           H  
ATOM   6666 1HB  SER A 446      27.647 -24.702 -59.330  1.00 16.66           H  
ATOM   6667 2HB  SER A 446      27.091 -23.538 -60.522  1.00 16.66           H  
ATOM   6668  HG  SER A 446      29.750 -23.934 -59.690  1.00 16.66           H  
ATOM   6669  N   GLY A 447      30.008 -22.224 -57.693  1.00 15.34           N  
ATOM   6670  CA  GLY A 447      31.095 -22.425 -56.742  1.00 15.34           C  
ATOM   6671  C   GLY A 447      30.998 -21.555 -55.478  1.00 15.34           C  
ATOM   6672  O   GLY A 447      31.898 -21.598 -54.636  1.00 15.34           O  
ATOM   6673  H   GLY A 447      30.081 -21.490 -58.383  1.00 15.34           H  
ATOM   6674 1HA  GLY A 447      31.121 -23.475 -56.450  1.00 15.34           H  
ATOM   6675 2HA  GLY A 447      32.040 -22.221 -57.243  1.00 15.34           H  
ATOM   6676  N   THR A 448      29.936 -20.754 -55.347  1.00 13.49           N  
ATOM   6677  CA  THR A 448      29.813 -19.850 -54.202  1.00 13.49           C  
ATOM   6678  C   THR A 448      28.373 -19.722 -53.692  1.00 13.49           C  
ATOM   6679  O   THR A 448      27.483 -20.485 -54.067  1.00 13.49           O  
ATOM   6680  CB  THR A 448      30.389 -18.454 -54.566  1.00 13.49           C  
ATOM   6681  OG1 THR A 448      30.485 -17.638 -53.379  1.00 13.49           O  
ATOM   6682  CG2 THR A 448      29.508 -17.757 -55.592  1.00 13.49           C  
ATOM   6683  H   THR A 448      29.203 -20.746 -56.058  1.00 13.49           H  
ATOM   6684  HA  THR A 448      30.409 -20.254 -53.384  1.00 13.49           H  
ATOM   6685  HB  THR A 448      31.386 -18.587 -54.984  1.00 13.49           H  
ATOM   6686  HG1 THR A 448      29.610 -17.330 -53.118  1.00 13.49           H  
ATOM   6687 1HG2 THR A 448      29.940 -16.792 -55.845  1.00 13.49           H  
ATOM   6688 2HG2 THR A 448      29.453 -18.377 -56.474  1.00 13.49           H  
ATOM   6689 3HG2 THR A 448      28.517 -17.613 -55.193  1.00 13.49           H  
ATOM   6690  N   SER A 449      28.166 -18.782 -52.777  1.00 11.45           N  
ATOM   6691  CA  SER A 449      26.840 -18.539 -52.228  1.00 11.45           C  
ATOM   6692  C   SER A 449      26.690 -17.120 -51.713  1.00 11.45           C  
ATOM   6693  O   SER A 449      27.668 -16.474 -51.336  1.00 11.45           O  
ATOM   6694  CB  SER A 449      26.545 -19.511 -51.100  1.00 11.45           C  
ATOM   6695  OG  SER A 449      27.398 -19.293 -50.009  1.00 11.45           O  
ATOM   6696  H   SER A 449      28.958 -18.212 -52.522  1.00 11.45           H  
ATOM   6697  HA  SER A 449      26.107 -18.689 -53.021  1.00 11.45           H  
ATOM   6698 1HB  SER A 449      25.511 -19.385 -50.780  1.00 11.45           H  
ATOM   6699 2HB  SER A 449      26.656 -20.536 -51.455  1.00 11.45           H  
ATOM   6700  HG  SER A 449      27.071 -19.855 -49.301  1.00 11.45           H  
ATOM   6701  N   LEU A 450      25.445 -16.671 -51.670  1.00  9.59           N  
ATOM   6702  CA  LEU A 450      25.043 -15.380 -51.135  1.00  9.59           C  
ATOM   6703  C   LEU A 450      23.835 -15.559 -50.212  1.00  9.59           C  
ATOM   6704  O   LEU A 450      22.703 -15.405 -50.665  1.00  9.59           O  
ATOM   6705  CB  LEU A 450      24.712 -14.415 -52.273  1.00  9.59           C  
ATOM   6706  CG  LEU A 450      25.869 -14.043 -53.192  1.00  9.59           C  
ATOM   6707  CD1 LEU A 450      25.332 -13.307 -54.383  1.00  9.59           C  
ATOM   6708  CD2 LEU A 450      26.841 -13.180 -52.423  1.00  9.59           C  
ATOM   6709  H   LEU A 450      24.720 -17.280 -52.021  1.00  9.59           H  
ATOM   6710  HA  LEU A 450      25.877 -14.955 -50.587  1.00  9.59           H  
ATOM   6711 1HB  LEU A 450      23.914 -14.833 -52.884  1.00  9.59           H  
ATOM   6712 2HB  LEU A 450      24.370 -13.492 -51.834  1.00  9.59           H  
ATOM   6713  HG  LEU A 450      26.375 -14.926 -53.536  1.00  9.59           H  
ATOM   6714 1HD1 LEU A 450      26.149 -13.030 -55.050  1.00  9.59           H  
ATOM   6715 2HD1 LEU A 450      24.643 -13.933 -54.917  1.00  9.59           H  
ATOM   6716 3HD1 LEU A 450      24.814 -12.411 -54.053  1.00  9.59           H  
ATOM   6717 1HD2 LEU A 450      27.671 -12.903 -53.071  1.00  9.59           H  
ATOM   6718 2HD2 LEU A 450      26.331 -12.278 -52.078  1.00  9.59           H  
ATOM   6719 3HD2 LEU A 450      27.222 -13.734 -51.562  1.00  9.59           H  
ATOM   6720  N   PRO A 451      24.011 -15.985 -48.960  1.00  8.12           N  
ATOM   6721  CA  PRO A 451      22.925 -16.346 -48.074  1.00  8.12           C  
ATOM   6722  C   PRO A 451      22.092 -15.134 -47.626  1.00  8.12           C  
ATOM   6723  O   PRO A 451      22.625 -14.014 -47.515  1.00  8.12           O  
ATOM   6724  CB  PRO A 451      23.666 -16.981 -46.893  1.00  8.12           C  
ATOM   6725  CG  PRO A 451      25.038 -16.325 -46.899  1.00  8.12           C  
ATOM   6726  CD  PRO A 451      25.358 -16.074 -48.366  1.00  8.12           C  
ATOM   6727  HA  PRO A 451      22.333 -17.106 -48.596  1.00  8.12           H  
ATOM   6728 1HB  PRO A 451      23.108 -16.781 -45.959  1.00  8.12           H  
ATOM   6729 2HB  PRO A 451      23.709 -18.071 -47.016  1.00  8.12           H  
ATOM   6730 1HG  PRO A 451      25.007 -15.395 -46.308  1.00  8.12           H  
ATOM   6731 2HG  PRO A 451      25.777 -16.983 -46.414  1.00  8.12           H  
ATOM   6732 1HD  PRO A 451      25.894 -15.119 -48.438  1.00  8.12           H  
ATOM   6733 2HD  PRO A 451      25.928 -16.911 -48.800  1.00  8.12           H  
ATOM   6734  N   PRO A 452      20.801 -15.335 -47.294  1.00  7.14           N  
ATOM   6735  CA  PRO A 452      19.934 -14.344 -46.702  1.00  7.14           C  
ATOM   6736  C   PRO A 452      20.652 -13.847 -45.481  1.00  7.14           C  
ATOM   6737  O   PRO A 452      21.234 -14.650 -44.744  1.00  7.14           O  
ATOM   6738  CB  PRO A 452      18.679 -15.143 -46.365  1.00  7.14           C  
ATOM   6739  CG  PRO A 452      18.672 -16.266 -47.375  1.00  7.14           C  
ATOM   6740  CD  PRO A 452      20.135 -16.629 -47.565  1.00  7.14           C  
ATOM   6741  HA  PRO A 452      19.738 -13.530 -47.419  1.00  7.14           H  
ATOM   6742 1HB  PRO A 452      18.719 -15.489 -45.321  1.00  7.14           H  
ATOM   6743 2HB  PRO A 452      17.798 -14.496 -46.453  1.00  7.14           H  
ATOM   6744 1HG  PRO A 452      18.068 -17.108 -47.000  1.00  7.14           H  
ATOM   6745 2HG  PRO A 452      18.197 -15.926 -48.308  1.00  7.14           H  
ATOM   6746 1HD  PRO A 452      20.463 -17.402 -46.854  1.00  7.14           H  
ATOM   6747 2HD  PRO A 452      20.248 -16.931 -48.615  1.00  7.14           H  
ATOM   6748  N   THR A 453      20.615 -12.550 -45.259  1.00  6.58           N  
ATOM   6749  CA  THR A 453      21.379 -12.006 -44.150  1.00  6.58           C  
ATOM   6750  C   THR A 453      20.590 -11.114 -43.189  1.00  6.58           C  
ATOM   6751  O   THR A 453      19.831 -10.243 -43.605  1.00  6.58           O  
ATOM   6752  CB  THR A 453      22.604 -11.270 -44.732  1.00  6.58           C  
ATOM   6753  OG1 THR A 453      23.439 -12.221 -45.493  1.00  6.58           O  
ATOM   6754  CG2 THR A 453      23.439 -10.632 -43.613  1.00  6.58           C  
ATOM   6755  H   THR A 453      20.091 -11.946 -45.897  1.00  6.58           H  
ATOM   6756  HA  THR A 453      21.758 -12.840 -43.563  1.00  6.58           H  
ATOM   6757  HB  THR A 453      22.259 -10.490 -45.410  1.00  6.58           H  
ATOM   6758  HG1 THR A 453      22.925 -12.730 -46.203  1.00  6.58           H  
ATOM   6759 1HG2 THR A 453      24.293 -10.117 -44.050  1.00  6.58           H  
ATOM   6760 2HG2 THR A 453      22.834  -9.916 -43.059  1.00  6.58           H  
ATOM   6761 3HG2 THR A 453      23.791 -11.408 -42.934  1.00  6.58           H  
ATOM   6762  N   ALA A 454      20.793 -11.333 -41.886  1.00  6.36           N  
ATOM   6763  CA  ALA A 454      20.149 -10.525 -40.847  1.00  6.36           C  
ATOM   6764  C   ALA A 454      21.085 -10.371 -39.663  1.00  6.36           C  
ATOM   6765  O   ALA A 454      21.761 -11.330 -39.288  1.00  6.36           O  
ATOM   6766  CB  ALA A 454      18.857 -11.177 -40.366  1.00  6.36           C  
ATOM   6767  H   ALA A 454      21.421 -12.074 -41.611  1.00  6.36           H  
ATOM   6768  HA  ALA A 454      19.929  -9.537 -41.257  1.00  6.36           H  
ATOM   6769 1HB  ALA A 454      18.398 -10.556 -39.605  1.00  6.36           H  
ATOM   6770 2HB  ALA A 454      18.176 -11.289 -41.171  1.00  6.36           H  
ATOM   6771 3HB  ALA A 454      19.075 -12.155 -39.947  1.00  6.36           H  
ATOM   6772  N   THR A 455      21.065  -9.182 -39.073  1.00  6.38           N  
ATOM   6773  CA  THR A 455      21.832  -8.787 -37.893  1.00  6.38           C  
ATOM   6774  C   THR A 455      21.701  -7.285 -37.710  1.00  6.38           C  
ATOM   6775  O   THR A 455      22.205  -6.724 -36.738  1.00  6.38           O  
ATOM   6776  OXT THR A 455      21.267  -6.616 -38.649  1.00  6.38           O  
ATOM   6777  CB  THR A 455      23.337  -9.145 -37.984  1.00  6.38           C  
ATOM   6778  OG1 THR A 455      23.975  -8.806 -36.743  1.00  6.38           O  
ATOM   6779  CG2 THR A 455      24.006  -8.393 -39.133  1.00  6.38           C  
ATOM   6780  H   THR A 455      20.464  -8.484 -39.486  1.00  6.38           H  
ATOM   6781  HA  THR A 455      21.407  -9.277 -37.015  1.00  6.38           H  
ATOM   6782  HB  THR A 455      23.461 -10.206 -38.138  1.00  6.38           H  
ATOM   6783  HG1 THR A 455      24.892  -9.090 -36.766  1.00  6.38           H  
ATOM   6784 1HG2 THR A 455      25.063  -8.658 -39.168  1.00  6.38           H  
ATOM   6785 2HG2 THR A 455      23.535  -8.665 -40.076  1.00  6.38           H  
ATOM   6786 3HG2 THR A 455      23.907  -7.321 -38.974  1.00  6.38           H  
TER    6787
ENDMDL

REMARK ID 158370 MODEL 3 2021-12-04_00000124_1_19
PFRMAT TS
TARGET 2021-12-04_00000124_1_19
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     3
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    Beta
REMARK SCORE     0.00
ATOM      1  N   GLY A   1       2.404  -0.426   1.144  1.00 10.03           N  
ATOM      2  CA  GLY A   1       3.245   0.494   1.899  1.00 10.03           C  
ATOM      3  C   GLY A   1       3.093   1.938   1.426  1.00 10.03           C  
ATOM      4  O   GLY A   1       1.982   2.439   1.262  1.00 10.03           O  
ATOM      5  H   GLY A   1       1.516  -0.689   1.572  1.00 10.03           H  
ATOM      6 1HA  GLY A   1       2.976   0.436   2.955  1.00 10.03           H  
ATOM      7 2HA  GLY A   1       4.286   0.187   1.819  1.00 10.03           H  
ATOM      8  N   SER A   2       4.217   2.626   1.221  1.00  9.79           N  
ATOM      9  CA  SER A   2       4.150   4.025   0.793  1.00  9.79           C  
ATOM     10  C   SER A   2       3.824   4.206  -0.688  1.00  9.79           C  
ATOM     11  O   SER A   2       4.131   3.345  -1.515  1.00  9.79           O  
ATOM     12  CB  SER A   2       5.466   4.704   1.083  1.00  9.79           C  
ATOM     13  OG  SER A   2       6.499   4.158   0.307  1.00  9.79           O  
ATOM     14  H   SER A   2       5.112   2.180   1.359  1.00  9.79           H  
ATOM     15  HA  SER A   2       3.366   4.519   1.371  1.00  9.79           H  
ATOM     16 1HB  SER A   2       5.364   5.767   0.861  1.00  9.79           H  
ATOM     17 2HB  SER A   2       5.704   4.605   2.139  1.00  9.79           H  
ATOM     18  HG  SER A   2       6.241   4.296  -0.607  1.00  9.79           H  
ATOM     19  N   HIS A   3       3.280   5.378  -1.011  1.00  9.56           N  
ATOM     20  CA  HIS A   3       2.957   5.794  -2.380  1.00  9.56           C  
ATOM     21  C   HIS A   3       3.327   7.246  -2.703  1.00  9.56           C  
ATOM     22  O   HIS A   3       2.624   8.191  -2.315  1.00  9.56           O  
ATOM     23  CB  HIS A   3       1.488   5.510  -2.691  1.00  9.56           C  
ATOM     24  CG  HIS A   3       1.141   4.045  -2.913  1.00  9.56           C  
ATOM     25  ND1 HIS A   3       1.007   3.495  -4.196  1.00  9.56           N  
ATOM     26  CD2 HIS A   3       0.920   3.026  -2.052  1.00  9.56           C  
ATOM     27  CE1 HIS A   3       0.733   2.205  -4.088  1.00  9.56           C  
ATOM     28  NE2 HIS A   3       0.672   1.900  -2.804  1.00  9.56           N  
ATOM     29  H   HIS A   3       3.062   6.021  -0.246  1.00  9.56           H  
ATOM     30  HA  HIS A   3       3.536   5.176  -3.066  1.00  9.56           H  
ATOM     31 1HB  HIS A   3       0.930   5.842  -1.853  1.00  9.56           H  
ATOM     32 2HB  HIS A   3       1.152   6.074  -3.511  1.00  9.56           H  
ATOM     33  HD2 HIS A   3       0.945   3.084  -0.967  1.00  9.56           H  
ATOM     34  HE1 HIS A   3       0.582   1.512  -4.916  1.00  9.56           H  
ATOM     35  HE2 HIS A   3       0.479   0.985  -2.422  1.00  9.56           H  
ATOM     36  N   MET A   4       4.449   7.405  -3.414  1.00  9.42           N  
ATOM     37  CA  MET A   4       4.978   8.717  -3.773  1.00  9.42           C  
ATOM     38  C   MET A   4       5.693   8.683  -5.127  1.00  9.42           C  
ATOM     39  O   MET A   4       6.597   7.868  -5.326  1.00  9.42           O  
ATOM     40  CB  MET A   4       5.962   9.144  -2.699  1.00  9.42           C  
ATOM     41  CG  MET A   4       6.533  10.507  -2.865  1.00  9.42           C  
ATOM     42  SD  MET A   4       7.601  10.929  -1.497  1.00  9.42           S  
ATOM     43  CE  MET A   4       7.939  12.608  -1.898  1.00  9.42           C  
ATOM     44  H   MET A   4       4.957   6.581  -3.707  1.00  9.42           H  
ATOM     45  HA  MET A   4       4.155   9.428  -3.844  1.00  9.42           H  
ATOM     46 1HB  MET A   4       5.495   9.083  -1.731  1.00  9.42           H  
ATOM     47 2HB  MET A   4       6.793   8.446  -2.685  1.00  9.42           H  
ATOM     48 1HG  MET A   4       7.106  10.561  -3.795  1.00  9.42           H  
ATOM     49 2HG  MET A   4       5.730  11.237  -2.921  1.00  9.42           H  
ATOM     50 1HE  MET A   4       8.597  13.038  -1.148  1.00  9.42           H  
ATOM     51 2HE  MET A   4       8.412  12.660  -2.877  1.00  9.42           H  
ATOM     52 3HE  MET A   4       7.003  13.159  -1.911  1.00  9.42           H  
ATOM     53  N   SER A   5       5.302   9.573  -6.044  1.00  9.42           N  
ATOM     54  CA  SER A   5       5.930   9.647  -7.364  1.00  9.42           C  
ATOM     55  C   SER A   5       7.039  10.678  -7.439  1.00  9.42           C  
ATOM     56  O   SER A   5       7.340  11.373  -6.467  1.00  9.42           O  
ATOM     57  CB  SER A   5       4.950  10.033  -8.451  1.00  9.42           C  
ATOM     58  OG  SER A   5       4.684  11.395  -8.443  1.00  9.42           O  
ATOM     59  H   SER A   5       4.506  10.180  -5.857  1.00  9.42           H  
ATOM     60  HA  SER A   5       6.352   8.673  -7.588  1.00  9.42           H  
ATOM     61 1HB  SER A   5       5.360   9.784  -9.387  1.00  9.42           H  
ATOM     62 2HB  SER A   5       4.032   9.472  -8.345  1.00  9.42           H  
ATOM     63  HG  SER A   5       5.408  11.796  -8.941  1.00  9.42           H  
ATOM     64  N   GLY A   6       7.623  10.771  -8.631  1.00  9.62           N  
ATOM     65  CA  GLY A   6       8.674  11.704  -8.982  1.00  9.62           C  
ATOM     66  C   GLY A   6       9.005  11.521 -10.459  1.00  9.62           C  
ATOM     67  O   GLY A   6       8.520  10.580 -11.103  1.00  9.62           O  
ATOM     68  H   GLY A   6       7.306  10.141  -9.351  1.00  9.62           H  
ATOM     69 1HA  GLY A   6       8.342  12.726  -8.795  1.00  9.62           H  
ATOM     70 2HA  GLY A   6       9.557  11.521  -8.370  1.00  9.62           H  
ATOM     71  N   ARG A   7       9.819  12.415 -10.997  1.00 10.02           N  
ATOM     72  CA  ARG A   7      10.165  12.312 -12.402  1.00 10.02           C  
ATOM     73  C   ARG A   7      11.625  11.939 -12.531  1.00 10.02           C  
ATOM     74  O   ARG A   7      12.479  12.452 -11.802  1.00 10.02           O  
ATOM     75  CB  ARG A   7       9.820  13.609 -13.106  1.00 10.02           C  
ATOM     76  CG  ARG A   7       8.323  14.004 -12.925  1.00 10.02           C  
ATOM     77  CD  ARG A   7       7.400  13.047 -13.632  1.00 10.02           C  
ATOM     78  NE  ARG A   7       5.982  13.300 -13.354  1.00 10.02           N  
ATOM     79  CZ  ARG A   7       5.223  14.194 -14.029  1.00 10.02           C  
ATOM     80  NH1 ARG A   7       5.756  14.909 -14.999  1.00 10.02           N  
ATOM     81  NH2 ARG A   7       3.951  14.366 -13.723  1.00 10.02           N  
ATOM     82  H   ARG A   7      10.194  13.168 -10.438  1.00 10.02           H  
ATOM     83  HA  ARG A   7       9.573  11.518 -12.864  1.00 10.02           H  
ATOM     84 1HB  ARG A   7      10.443  14.417 -12.725  1.00 10.02           H  
ATOM     85 2HB  ARG A   7      10.019  13.509 -14.174  1.00 10.02           H  
ATOM     86 1HG  ARG A   7       8.065  14.008 -11.867  1.00 10.02           H  
ATOM     87 2HG  ARG A   7       8.159  15.000 -13.338  1.00 10.02           H  
ATOM     88 1HD  ARG A   7       7.555  13.144 -14.701  1.00 10.02           H  
ATOM     89 2HD  ARG A   7       7.625  12.027 -13.322  1.00 10.02           H  
ATOM     90  HE  ARG A   7       5.530  12.726 -12.614  1.00 10.02           H  
ATOM     91 1HH1 ARG A   7       6.731  14.790 -15.236  1.00 10.02           H  
ATOM     92 2HH1 ARG A   7       5.192  15.580 -15.499  1.00 10.02           H  
ATOM     93 1HH2 ARG A   7       3.531  13.844 -12.968  1.00 10.02           H  
ATOM     94 2HH2 ARG A   7       3.400  15.037 -14.232  1.00 10.02           H  
ATOM     95  N   ALA A   8      11.879  11.024 -13.442  1.00 10.59           N  
ATOM     96  CA  ALA A   8      13.180  10.435 -13.697  1.00 10.59           C  
ATOM     97  C   ALA A   8      14.315  11.402 -14.053  1.00 10.59           C  
ATOM     98  O   ALA A   8      15.458  11.106 -13.698  1.00 10.59           O  
ATOM     99  CB  ALA A   8      12.999   9.447 -14.786  1.00 10.59           C  
ATOM    100  H   ALA A   8      11.102  10.682 -14.014  1.00 10.59           H  
ATOM    101  HA  ALA A   8      13.471   9.905 -12.792  1.00 10.59           H  
ATOM    102 1HB  ALA A   8      13.893   8.947 -14.933  1.00 10.59           H  
ATOM    103 2HB  ALA A   8      12.230   8.729 -14.501  1.00 10.59           H  
ATOM    104 3HB  ALA A   8      12.705   9.977 -15.686  1.00 10.59           H  
ATOM    105  N   PRO A   9      13.977  12.456 -14.848  1.00 11.27           N  
ATOM    106  CA  PRO A   9      13.770  13.665 -15.711  1.00 11.27           C  
ATOM    107  C   PRO A   9      14.278  13.371 -17.126  1.00 11.27           C  
ATOM    108  O   PRO A   9      15.309  12.715 -17.310  1.00 11.27           O  
ATOM    109  CB  PRO A   9      14.552  14.838 -15.171  1.00 11.27           C  
ATOM    110  CG  PRO A   9      15.684  14.323 -14.756  1.00 11.27           C  
ATOM    111  CD  PRO A   9      15.419  12.992 -14.364  1.00 11.27           C  
ATOM    112  HA  PRO A   9      12.694  13.892 -15.734  1.00 11.27           H  
ATOM    113 1HB  PRO A   9      14.676  15.603 -15.940  1.00 11.27           H  
ATOM    114 2HB  PRO A   9      13.990  15.303 -14.348  1.00 11.27           H  
ATOM    115 1HG  PRO A   9      16.440  14.376 -15.551  1.00 11.27           H  
ATOM    116 2HG  PRO A   9      16.072  14.922 -13.920  1.00 11.27           H  
ATOM    117 1HD  PRO A   9      16.257  12.448 -14.873  1.00 11.27           H  
ATOM    118 2HD  PRO A   9      15.490  13.033 -13.247  1.00 11.27           H  
ATOM    119  N   ALA A  10      13.547  13.908 -18.109  1.00 11.98           N  
ATOM    120  CA  ALA A  10      13.704  13.676 -19.555  1.00 11.98           C  
ATOM    121  C   ALA A  10      15.115  13.739 -20.190  1.00 11.98           C  
ATOM    122  O   ALA A  10      15.333  13.015 -21.154  1.00 11.98           O  
ATOM    123  CB  ALA A  10      12.812  14.649 -20.314  1.00 11.98           C  
ATOM    124  H   ALA A  10      12.760  14.480 -17.832  1.00 11.98           H  
ATOM    125  HA  ALA A  10      13.322  12.681 -19.741  1.00 11.98           H  
ATOM    126 1HB  ALA A  10      12.850  14.410 -21.378  1.00 11.98           H  
ATOM    127 2HB  ALA A  10      11.788  14.550 -19.958  1.00 11.98           H  
ATOM    128 3HB  ALA A  10      13.137  15.670 -20.173  1.00 11.98           H  
ATOM    129  N   PRO A  11      16.067  14.607 -19.794  1.00 12.61           N  
ATOM    130  CA  PRO A  11      17.396  14.671 -20.384  1.00 12.61           C  
ATOM    131  C   PRO A  11      18.198  13.360 -20.296  1.00 12.61           C  
ATOM    132  O   PRO A  11      19.172  13.183 -21.031  1.00 12.61           O  
ATOM    133  CB  PRO A  11      18.065  15.781 -19.566  1.00 12.61           C  
ATOM    134  CG  PRO A  11      16.922  16.625 -19.065  1.00 12.61           C  
ATOM    135  CD  PRO A  11      15.836  15.643 -18.773  1.00 12.61           C  
ATOM    136  HA  PRO A  11      17.295  14.980 -21.435  1.00 12.61           H  
ATOM    137 1HB  PRO A  11      18.653  15.331 -18.749  1.00 12.61           H  
ATOM    138 2HB  PRO A  11      18.770  16.338 -20.199  1.00 12.61           H  
ATOM    139 1HG  PRO A  11      17.228  17.186 -18.171  1.00 12.61           H  
ATOM    140 2HG  PRO A  11      16.630  17.364 -19.825  1.00 12.61           H  
ATOM    141 1HD  PRO A  11      16.037  15.247 -17.791  1.00 12.61           H  
ATOM    142 2HD  PRO A  11      14.869  16.123 -18.855  1.00 12.61           H  
ATOM    143  N   VAL A  12      17.826  12.459 -19.382  1.00 13.10           N  
ATOM    144  CA  VAL A  12      18.567  11.211 -19.214  1.00 13.10           C  
ATOM    145  C   VAL A  12      17.970  10.069 -20.055  1.00 13.10           C  
ATOM    146  O   VAL A  12      16.766   9.888 -20.116  1.00 13.10           O  
ATOM    147  CB  VAL A  12      18.657  10.853 -17.732  1.00 13.10           C  
ATOM    148  CG1 VAL A  12      19.400   9.534 -17.544  1.00 13.10           C  
ATOM    149  CG2 VAL A  12      19.333  11.981 -16.994  1.00 13.10           C  
ATOM    150  H   VAL A  12      17.008  12.622 -18.789  1.00 13.10           H  
ATOM    151  HA  VAL A  12      19.586  11.379 -19.560  1.00 13.10           H  
ATOM    152  HB  VAL A  12      17.684  10.737 -17.347  1.00 13.10           H  
ATOM    153 1HG1 VAL A  12      19.447   9.286 -16.483  1.00 13.10           H  
ATOM    154 2HG1 VAL A  12      18.901   8.739 -18.067  1.00 13.10           H  
ATOM    155 3HG1 VAL A  12      20.409   9.634 -17.932  1.00 13.10           H  
ATOM    156 1HG2 VAL A  12      19.379  11.740 -15.931  1.00 13.10           H  
ATOM    157 2HG2 VAL A  12      20.342  12.118 -17.383  1.00 13.10           H  
ATOM    158 3HG2 VAL A  12      18.757  12.898 -17.135  1.00 13.10           H  
ATOM    159  N   ALA A  13      18.844   9.278 -20.680  1.00 13.37           N  
ATOM    160  CA  ALA A  13      18.546   8.172 -21.621  1.00 13.37           C  
ATOM    161  C   ALA A  13      17.479   7.123 -21.240  1.00 13.37           C  
ATOM    162  O   ALA A  13      17.070   6.349 -22.100  1.00 13.37           O  
ATOM    163  CB  ALA A  13      19.828   7.392 -21.862  1.00 13.37           C  
ATOM    164  H   ALA A  13      19.820   9.497 -20.532  1.00 13.37           H  
ATOM    165  HA  ALA A  13      18.222   8.636 -22.552  1.00 13.37           H  
ATOM    166 1HB  ALA A  13      19.648   6.619 -22.610  1.00 13.37           H  
ATOM    167 2HB  ALA A  13      20.607   8.067 -22.214  1.00 13.37           H  
ATOM    168 3HB  ALA A  13      20.151   6.921 -20.931  1.00 13.37           H  
ATOM    169  N   ALA A  14      17.083   7.034 -19.977  1.00 13.39           N  
ATOM    170  CA  ALA A  14      16.109   6.031 -19.486  1.00 13.39           C  
ATOM    171  C   ALA A  14      16.630   4.609 -19.595  1.00 13.39           C  
ATOM    172  O   ALA A  14      15.860   3.656 -19.738  1.00 13.39           O  
ATOM    173  CB  ALA A  14      14.785   6.120 -20.229  1.00 13.39           C  
ATOM    174  H   ALA A  14      17.435   7.727 -19.334  1.00 13.39           H  
ATOM    175  HA  ALA A  14      15.927   6.226 -18.439  1.00 13.39           H  
ATOM    176 1HB  ALA A  14      14.092   5.392 -19.808  1.00 13.39           H  
ATOM    177 2HB  ALA A  14      14.372   7.097 -20.118  1.00 13.39           H  
ATOM    178 3HB  ALA A  14      14.928   5.909 -21.261  1.00 13.39           H  
ATOM    179  N   THR A  15      17.943   4.489 -19.479  1.00 13.12           N  
ATOM    180  CA  THR A  15      18.661   3.235 -19.402  1.00 13.12           C  
ATOM    181  C   THR A  15      19.500   3.390 -18.141  1.00 13.12           C  
ATOM    182  O   THR A  15      20.053   2.442 -17.584  1.00 13.12           O  
ATOM    183  CB  THR A  15      19.528   2.992 -20.657  1.00 13.12           C  
ATOM    184  OG1 THR A  15      20.551   3.983 -20.748  1.00 13.12           O  
ATOM    185  CG2 THR A  15      18.661   3.088 -21.907  1.00 13.12           C  
ATOM    186  H   THR A  15      18.486   5.335 -19.395  1.00 13.12           H  
ATOM    187  HA  THR A  15      17.965   2.408 -19.268  1.00 13.12           H  
ATOM    188  HB  THR A  15      19.983   2.006 -20.599  1.00 13.12           H  
ATOM    189  HG1 THR A  15      21.204   3.820 -20.067  1.00 13.12           H  
ATOM    190 1HG2 THR A  15      19.275   2.914 -22.789  1.00 13.12           H  
ATOM    191 2HG2 THR A  15      17.871   2.338 -21.858  1.00 13.12           H  
ATOM    192 3HG2 THR A  15      18.217   4.075 -21.971  1.00 13.12           H  
ATOM    193  N   THR A  16      19.569   4.659 -17.732  1.00 12.58           N  
ATOM    194  CA  THR A  16      20.334   5.186 -16.611  1.00 12.58           C  
ATOM    195  C   THR A  16      19.492   6.044 -15.654  1.00 12.58           C  
ATOM    196  O   THR A  16      20.005   7.009 -15.093  1.00 12.58           O  
ATOM    197  CB  THR A  16      21.540   6.008 -17.108  1.00 12.58           C  
ATOM    198  OG1 THR A  16      21.093   7.048 -17.986  1.00 12.58           O  
ATOM    199  CG2 THR A  16      22.537   5.133 -17.831  1.00 12.58           C  
ATOM    200  H   THR A  16      19.047   5.322 -18.279  1.00 12.58           H  
ATOM    201  HA  THR A  16      20.720   4.341 -16.039  1.00 12.58           H  
ATOM    202  HB  THR A  16      22.028   6.465 -16.249  1.00 12.58           H  
ATOM    203  HG1 THR A  16      21.806   7.683 -18.104  1.00 12.58           H  
ATOM    204 1HG2 THR A  16      23.381   5.739 -18.156  1.00 12.58           H  
ATOM    205 2HG2 THR A  16      22.888   4.351 -17.156  1.00 12.58           H  
ATOM    206 3HG2 THR A  16      22.075   4.682 -18.688  1.00 12.58           H  
ATOM    207  N   GLN A  17      18.199   5.726 -15.483  1.00 11.81           N  
ATOM    208  CA  GLN A  17      17.343   6.540 -14.595  1.00 11.81           C  
ATOM    209  C   GLN A  17      16.710   5.905 -13.340  1.00 11.81           C  
ATOM    210  O   GLN A  17      15.486   5.770 -13.300  1.00 11.81           O  
ATOM    211  CB  GLN A  17      16.158   7.134 -15.362  1.00 11.81           C  
ATOM    212  CG  GLN A  17      16.503   8.147 -16.426  1.00 11.81           C  
ATOM    213  CD  GLN A  17      15.277   8.775 -17.170  1.00 11.81           C  
ATOM    214  OE1 GLN A  17      14.424   8.094 -17.757  1.00 11.81           O  
ATOM    215  NE2 GLN A  17      15.202  10.076 -17.122  1.00 11.81           N  
ATOM    216  H   GLN A  17      17.818   4.922 -15.962  1.00 11.81           H  
ATOM    217  HA  GLN A  17      17.951   7.375 -14.243  1.00 11.81           H  
ATOM    218 1HB  GLN A  17      15.585   6.333 -15.828  1.00 11.81           H  
ATOM    219 2HB  GLN A  17      15.522   7.606 -14.637  1.00 11.81           H  
ATOM    220 1HG  GLN A  17      17.027   8.958 -15.927  1.00 11.81           H  
ATOM    221 2HG  GLN A  17      17.143   7.680 -17.143  1.00 11.81           H  
ATOM    222 1HE2 GLN A  17      14.464  10.580 -17.566  1.00 11.81           H  
ATOM    223 2HE2 GLN A  17      15.912  10.603 -16.647  1.00 11.81           H  
ATOM    224  N   PRO A  18      17.474   5.445 -12.333  1.00 10.92           N  
ATOM    225  CA  PRO A  18      16.961   5.098 -11.019  1.00 10.92           C  
ATOM    226  C   PRO A  18      16.334   6.351 -10.422  1.00 10.92           C  
ATOM    227  O   PRO A  18      16.844   7.449 -10.650  1.00 10.92           O  
ATOM    228  CB  PRO A  18      18.220   4.685 -10.250  1.00 10.92           C  
ATOM    229  CG  PRO A  18      19.200   4.269 -11.321  1.00 10.92           C  
ATOM    230  CD  PRO A  18      18.903   5.168 -12.508  1.00 10.92           C  
ATOM    231  HA  PRO A  18      16.230   4.279 -11.102  1.00 10.92           H  
ATOM    232 1HB  PRO A  18      18.581   5.531  -9.646  1.00 10.92           H  
ATOM    233 2HB  PRO A  18      17.983   3.871  -9.548  1.00 10.92           H  
ATOM    234 1HG  PRO A  18      20.230   4.384 -10.953  1.00 10.92           H  
ATOM    235 2HG  PRO A  18      19.067   3.201 -11.556  1.00 10.92           H  
ATOM    236 1HD  PRO A  18      19.499   6.094 -12.491  1.00 10.92           H  
ATOM    237 2HD  PRO A  18      19.083   4.563 -13.386  1.00 10.92           H  
ATOM    238  N   LYS A  19      15.283   6.217  -9.623  1.00 10.03           N  
ATOM    239  CA  LYS A  19      14.707   7.406  -8.994  1.00 10.03           C  
ATOM    240  C   LYS A  19      14.193   7.138  -7.590  1.00 10.03           C  
ATOM    241  O   LYS A  19      13.346   6.268  -7.378  1.00 10.03           O  
ATOM    242  CB  LYS A  19      13.583   7.990  -9.859  1.00 10.03           C  
ATOM    243  CG  LYS A  19      12.901   9.222  -9.246  1.00 10.03           C  
ATOM    244  CD  LYS A  19      13.833  10.417  -9.236  1.00 10.03           C  
ATOM    245  CE  LYS A  19      13.177  11.625  -8.604  1.00 10.03           C  
ATOM    246  NZ  LYS A  19      14.115  12.786  -8.522  1.00 10.03           N  
ATOM    247  H   LYS A  19      14.879   5.307  -9.453  1.00 10.03           H  
ATOM    248  HA  LYS A  19      15.490   8.160  -8.908  1.00 10.03           H  
ATOM    249 1HB  LYS A  19      13.988   8.278 -10.833  1.00 10.03           H  
ATOM    250 2HB  LYS A  19      12.819   7.233 -10.031  1.00 10.03           H  
ATOM    251 1HG  LYS A  19      12.014   9.478  -9.832  1.00 10.03           H  
ATOM    252 2HG  LYS A  19      12.589   9.008  -8.223  1.00 10.03           H  
ATOM    253 1HD  LYS A  19      14.735  10.172  -8.681  1.00 10.03           H  
ATOM    254 2HD  LYS A  19      14.114  10.669 -10.264  1.00 10.03           H  
ATOM    255 1HE  LYS A  19      12.309  11.909  -9.196  1.00 10.03           H  
ATOM    256 2HE  LYS A  19      12.847  11.363  -7.595  1.00 10.03           H  
ATOM    257 1HZ  LYS A  19      13.643  13.567  -8.094  1.00 10.03           H  
ATOM    258 2HZ  LYS A  19      14.913  12.526  -7.961  1.00 10.03           H  
ATOM    259 3HZ  LYS A  19      14.428  13.049  -9.449  1.00 10.03           H  
ATOM    260  N   LEU A  20      14.721   7.897  -6.634  1.00  9.22           N  
ATOM    261  CA  LEU A  20      14.342   7.758  -5.241  1.00  9.22           C  
ATOM    262  C   LEU A  20      13.596   8.984  -4.735  1.00  9.22           C  
ATOM    263  O   LEU A  20      13.938  10.117  -5.088  1.00  9.22           O  
ATOM    264  CB  LEU A  20      15.599   7.553  -4.394  1.00  9.22           C  
ATOM    265  CG  LEU A  20      16.469   6.348  -4.783  1.00  9.22           C  
ATOM    266  CD1 LEU A  20      17.716   6.334  -3.919  1.00  9.22           C  
ATOM    267  CD2 LEU A  20      15.670   5.072  -4.612  1.00  9.22           C  
ATOM    268  H   LEU A  20      15.415   8.585  -6.885  1.00  9.22           H  
ATOM    269  HA  LEU A  20      13.690   6.892  -5.138  1.00  9.22           H  
ATOM    270 1HB  LEU A  20      16.215   8.447  -4.464  1.00  9.22           H  
ATOM    271 2HB  LEU A  20      15.297   7.425  -3.354  1.00  9.22           H  
ATOM    272  HG  LEU A  20      16.782   6.441  -5.825  1.00  9.22           H  
ATOM    273 1HD1 LEU A  20      18.344   5.488  -4.197  1.00  9.22           H  
ATOM    274 2HD1 LEU A  20      18.272   7.261  -4.069  1.00  9.22           H  
ATOM    275 3HD1 LEU A  20      17.432   6.247  -2.872  1.00  9.22           H  
ATOM    276 1HD2 LEU A  20      16.286   4.217  -4.890  1.00  9.22           H  
ATOM    277 2HD2 LEU A  20      15.361   4.976  -3.571  1.00  9.22           H  
ATOM    278 3HD2 LEU A  20      14.787   5.106  -5.252  1.00  9.22           H  
ATOM    279  N   VAL A  21      12.600   8.736  -3.892  1.00  8.51           N  
ATOM    280  CA  VAL A  21      11.813   9.767  -3.228  1.00  8.51           C  
ATOM    281  C   VAL A  21      11.718   9.416  -1.740  1.00  8.51           C  
ATOM    282  O   VAL A  21      11.960   8.265  -1.371  1.00  8.51           O  
ATOM    283  CB  VAL A  21      10.403   9.844  -3.847  1.00  8.51           C  
ATOM    284  CG1 VAL A  21      10.462  10.180  -5.337  1.00  8.51           C  
ATOM    285  CG2 VAL A  21       9.704   8.533  -3.642  1.00  8.51           C  
ATOM    286  H   VAL A  21      12.384   7.771  -3.687  1.00  8.51           H  
ATOM    287  HA  VAL A  21      12.312  10.731  -3.339  1.00  8.51           H  
ATOM    288  HB  VAL A  21       9.854  10.633  -3.364  1.00  8.51           H  
ATOM    289 1HG1 VAL A  21       9.450  10.238  -5.723  1.00  8.51           H  
ATOM    290 2HG1 VAL A  21      10.960  11.138  -5.475  1.00  8.51           H  
ATOM    291 3HG1 VAL A  21      11.004   9.408  -5.877  1.00  8.51           H  
ATOM    292 1HG2 VAL A  21       8.709   8.592  -4.065  1.00  8.51           H  
ATOM    293 2HG2 VAL A  21      10.260   7.741  -4.139  1.00  8.51           H  
ATOM    294 3HG2 VAL A  21       9.637   8.319  -2.574  1.00  8.51           H  
ATOM    295  N   THR A  22      11.346  10.375  -0.895  1.00  7.90           N  
ATOM    296  CA  THR A  22      11.126  10.085   0.525  1.00  7.90           C  
ATOM    297  C   THR A  22      10.067  10.970   1.133  1.00  7.90           C  
ATOM    298  O   THR A  22       9.903  12.118   0.730  1.00  7.90           O  
ATOM    299  CB  THR A  22      12.388  10.294   1.373  1.00  7.90           C  
ATOM    300  OG1 THR A  22      12.128   9.869   2.736  1.00  7.90           O  
ATOM    301  CG2 THR A  22      12.745  11.765   1.390  1.00  7.90           C  
ATOM    302  H   THR A  22      11.185  11.309  -1.243  1.00  7.90           H  
ATOM    303  HA  THR A  22      10.799   9.050   0.621  1.00  7.90           H  
ATOM    304  HB  THR A  22      13.214   9.715   0.962  1.00  7.90           H  
ATOM    305  HG1 THR A  22      12.907  10.081   3.275  1.00  7.90           H  
ATOM    306 1HG2 THR A  22      13.633  11.920   2.005  1.00  7.90           H  
ATOM    307 2HG2 THR A  22      12.940  12.106   0.377  1.00  7.90           H  
ATOM    308 3HG2 THR A  22      11.915  12.337   1.813  1.00  7.90           H  
ATOM    309  N   GLY A  23       9.380  10.446   2.143  1.00  7.38           N  
ATOM    310  CA  GLY A  23       8.413  11.243   2.876  1.00  7.38           C  
ATOM    311  C   GLY A  23       8.939  11.785   4.202  1.00  7.38           C  
ATOM    312  O   GLY A  23       8.195  12.440   4.934  1.00  7.38           O  
ATOM    313  H   GLY A  23       9.559   9.489   2.412  1.00  7.38           H  
ATOM    314 1HA  GLY A  23       8.122  12.082   2.249  1.00  7.38           H  
ATOM    315 2HA  GLY A  23       7.520  10.661   3.054  1.00  7.38           H  
ATOM    316  N   ASP A  24      10.201  11.483   4.536  1.00  6.90           N  
ATOM    317  CA  ASP A  24      10.792  11.939   5.806  1.00  6.90           C  
ATOM    318  C   ASP A  24       9.971  11.644   7.080  1.00  6.90           C  
ATOM    319  O   ASP A  24       9.827  12.522   7.931  1.00  6.90           O  
ATOM    320  CB  ASP A  24      11.120  13.436   5.759  1.00  6.90           C  
ATOM    321  CG  ASP A  24      12.245  13.789   4.764  1.00  6.90           C  
ATOM    322  OD1 ASP A  24      13.176  13.018   4.642  1.00  6.90           O  
ATOM    323  OD2 ASP A  24      12.168  14.828   4.153  1.00  6.90           O  
ATOM    324  H   ASP A  24      10.773  10.943   3.888  1.00  6.90           H  
ATOM    325  HA  ASP A  24      11.742  11.415   5.919  1.00  6.90           H  
ATOM    326 1HB  ASP A  24      10.226  13.998   5.486  1.00  6.90           H  
ATOM    327 2HB  ASP A  24      11.419  13.770   6.754  1.00  6.90           H  
ATOM    328  N   ILE A  25       9.461  10.419   7.227  1.00  6.43           N  
ATOM    329  CA  ILE A  25       8.677  10.067   8.420  1.00  6.43           C  
ATOM    330  C   ILE A  25       9.512  10.188   9.686  1.00  6.43           C  
ATOM    331  O   ILE A  25      10.651   9.713   9.728  1.00  6.43           O  
ATOM    332  CB  ILE A  25       8.114   8.629   8.343  1.00  6.43           C  
ATOM    333  CG1 ILE A  25       7.080   8.505   7.242  1.00  6.43           C  
ATOM    334  CG2 ILE A  25       7.503   8.208   9.676  1.00  6.43           C  
ATOM    335  CD1 ILE A  25       6.675   7.067   7.004  1.00  6.43           C  
ATOM    336  H   ILE A  25       9.609   9.734   6.503  1.00  6.43           H  
ATOM    337  HA  ILE A  25       7.842  10.762   8.496  1.00  6.43           H  
ATOM    338  HB  ILE A  25       8.926   7.948   8.102  1.00  6.43           H  
ATOM    339 1HG1 ILE A  25       6.194   9.074   7.531  1.00  6.43           H  
ATOM    340 2HG1 ILE A  25       7.474   8.926   6.316  1.00  6.43           H  
ATOM    341 1HG2 ILE A  25       7.138   7.197   9.591  1.00  6.43           H  
ATOM    342 2HG2 ILE A  25       8.252   8.253  10.462  1.00  6.43           H  
ATOM    343 3HG2 ILE A  25       6.678   8.876   9.927  1.00  6.43           H  
ATOM    344 1HD1 ILE A  25       5.927   7.015   6.241  1.00  6.43           H  
ATOM    345 2HD1 ILE A  25       7.547   6.490   6.699  1.00  6.43           H  
ATOM    346 3HD1 ILE A  25       6.274   6.653   7.914  1.00  6.43           H  
ATOM    347  N   THR A  26       8.955  10.842  10.705  1.00  5.97           N  
ATOM    348  CA  THR A  26       9.689  11.041  11.951  1.00  5.97           C  
ATOM    349  C   THR A  26       9.162  10.147  13.065  1.00  5.97           C  
ATOM    350  O   THR A  26       8.077   9.566  12.983  1.00  5.97           O  
ATOM    351  CB  THR A  26       9.579  12.476  12.493  1.00  5.97           C  
ATOM    352  OG1 THR A  26       8.268  12.680  13.058  1.00  5.97           O  
ATOM    353  CG2 THR A  26       9.795  13.464  11.368  1.00  5.97           C  
ATOM    354  H   THR A  26       8.003  11.203  10.579  1.00  5.97           H  
ATOM    355  HA  THR A  26      10.738  10.802  11.784  1.00  5.97           H  
ATOM    356  HB  THR A  26      10.329  12.634  13.264  1.00  5.97           H  
ATOM    357  HG1 THR A  26       7.588  12.805  12.339  1.00  5.97           H  
ATOM    358 1HG2 THR A  26       9.714  14.478  11.752  1.00  5.97           H  
ATOM    359 2HG2 THR A  26      10.782  13.315  10.932  1.00  5.97           H  
ATOM    360 3HG2 THR A  26       9.032  13.304  10.598  1.00  5.97           H  
ATOM    361  N   SER A  27       9.879  10.170  14.182  1.00  5.53           N  
ATOM    362  CA  SER A  27       9.544   9.410  15.379  1.00  5.53           C  
ATOM    363  C   SER A  27       8.301   9.909  16.120  1.00  5.53           C  
ATOM    364  O   SER A  27       7.901   9.284  17.108  1.00  5.53           O  
ATOM    365  CB  SER A  27      10.728   9.391  16.327  1.00  5.53           C  
ATOM    366  OG  SER A  27      11.011  10.671  16.811  1.00  5.53           O  
ATOM    367  H   SER A  27      10.733  10.707  14.186  1.00  5.53           H  
ATOM    368  HA  SER A  27       9.347   8.382  15.072  1.00  5.53           H  
ATOM    369 1HB  SER A  27      10.504   8.728  17.163  1.00  5.53           H  
ATOM    370 2HB  SER A  27      11.602   8.990  15.816  1.00  5.53           H  
ATOM    371  HG  SER A  27      10.182  11.004  17.168  1.00  5.53           H  
ATOM    372  N   THR A  28       7.751  11.066  15.707  1.00  5.14           N  
ATOM    373  CA  THR A  28       6.557  11.598  16.349  1.00  5.14           C  
ATOM    374  C   THR A  28       5.388  11.773  15.370  1.00  5.14           C  
ATOM    375  O   THR A  28       4.415  12.459  15.689  1.00  5.14           O  
ATOM    376  CB  THR A  28       6.846  12.925  17.080  1.00  5.14           C  
ATOM    377  OG1 THR A  28       7.362  13.894  16.158  1.00  5.14           O  
ATOM    378  CG2 THR A  28       7.851  12.707  18.206  1.00  5.14           C  
ATOM    379  H   THR A  28       8.108  11.559  14.883  1.00  5.14           H  
ATOM    380  HA  THR A  28       6.229  10.883  17.102  1.00  5.14           H  
ATOM    381  HB  THR A  28       5.913  13.303  17.501  1.00  5.14           H  
ATOM    382  HG1 THR A  28       6.816  13.905  15.361  1.00  5.14           H  
ATOM    383 1HG2 THR A  28       8.031  13.650  18.720  1.00  5.14           H  
ATOM    384 2HG2 THR A  28       7.450  11.978  18.912  1.00  5.14           H  
ATOM    385 3HG2 THR A  28       8.784  12.338  17.798  1.00  5.14           H  
ATOM    386  N   ASP A  29       5.482  11.204  14.166  1.00  4.83           N  
ATOM    387  CA  ASP A  29       4.365  11.316  13.225  1.00  4.83           C  
ATOM    388  C   ASP A  29       3.128  10.579  13.750  1.00  4.83           C  
ATOM    389  O   ASP A  29       3.251   9.546  14.396  1.00  4.83           O  
ATOM    390  CB  ASP A  29       4.757  10.805  11.842  1.00  4.83           C  
ATOM    391  CG  ASP A  29       5.716  11.751  11.139  1.00  4.83           C  
ATOM    392  OD1 ASP A  29       5.954  12.823  11.628  1.00  4.83           O  
ATOM    393  OD2 ASP A  29       6.255  11.387  10.146  1.00  4.83           O  
ATOM    394  H   ASP A  29       6.307  10.656  13.908  1.00  4.83           H  
ATOM    395  HA  ASP A  29       4.107  12.370  13.126  1.00  4.83           H  
ATOM    396 1HB  ASP A  29       5.239   9.828  11.941  1.00  4.83           H  
ATOM    397 2HB  ASP A  29       3.861  10.671  11.229  1.00  4.83           H  
ATOM    398  N   GLN A  30       1.931  11.070  13.443  1.00  4.64           N  
ATOM    399  CA  GLN A  30       0.713  10.386  13.894  1.00  4.64           C  
ATOM    400  C   GLN A  30       0.770   8.916  13.482  1.00  4.64           C  
ATOM    401  O   GLN A  30       1.061   8.613  12.323  1.00  4.64           O  
ATOM    402  CB  GLN A  30      -0.532  11.076  13.317  1.00  4.64           C  
ATOM    403  CG  GLN A  30      -1.869  10.504  13.784  1.00  4.64           C  
ATOM    404  CD  GLN A  30      -3.062  11.266  13.220  1.00  4.64           C  
ATOM    405  OE1 GLN A  30      -2.913  12.115  12.338  1.00  4.64           O  
ATOM    406  NE2 GLN A  30      -4.254  10.964  13.725  1.00  4.64           N  
ATOM    407  H   GLN A  30       1.866  11.926  12.909  1.00  4.64           H  
ATOM    408  HA  GLN A  30       0.668  10.431  14.981  1.00  4.64           H  
ATOM    409 1HB  GLN A  30      -0.514  12.133  13.585  1.00  4.64           H  
ATOM    410 2HB  GLN A  30      -0.508  11.019  12.228  1.00  4.64           H  
ATOM    411 1HG  GLN A  30      -1.949   9.487  13.446  1.00  4.64           H  
ATOM    412 2HG  GLN A  30      -1.916  10.543  14.873  1.00  4.64           H  
ATOM    413 1HE2 GLN A  30      -5.073  11.435  13.392  1.00  4.64           H  
ATOM    414 2HE2 GLN A  30      -4.335  10.265  14.439  1.00  4.64           H  
ATOM    415  N   SER A  31       0.465   8.002  14.415  1.00  4.58           N  
ATOM    416  CA  SER A  31       0.555   6.563  14.142  1.00  4.58           C  
ATOM    417  C   SER A  31      -0.370   6.089  13.031  1.00  4.58           C  
ATOM    418  O   SER A  31      -0.093   5.102  12.360  1.00  4.58           O  
ATOM    419  CB  SER A  31       0.259   5.774  15.410  1.00  4.58           C  
ATOM    420  OG  SER A  31      -1.082   5.890  15.830  1.00  4.58           O  
ATOM    421  H   SER A  31       0.215   8.305  15.346  1.00  4.58           H  
ATOM    422  HA  SER A  31       1.582   6.348  13.841  1.00  4.58           H  
ATOM    423 1HB  SER A  31       0.507   4.738  15.263  1.00  4.58           H  
ATOM    424 2HB  SER A  31       0.891   6.133  16.195  1.00  4.58           H  
ATOM    425  HG  SER A  31      -1.083   5.542  16.757  1.00  4.58           H  
ATOM    426  N   GLY A  32      -1.433   6.833  12.790  1.00  4.67           N  
ATOM    427  CA  GLY A  32      -2.392   6.486  11.759  1.00  4.67           C  
ATOM    428  C   GLY A  32      -1.953   6.974  10.380  1.00  4.67           C  
ATOM    429  O   GLY A  32      -2.682   6.800   9.402  1.00  4.67           O  
ATOM    430  H   GLY A  32      -1.592   7.638  13.372  1.00  4.67           H  
ATOM    431 1HA  GLY A  32      -2.513   5.404  11.740  1.00  4.67           H  
ATOM    432 2HA  GLY A  32      -3.363   6.911  12.011  1.00  4.67           H  
ATOM    433  N   THR A  33      -0.785   7.618  10.296  1.00  4.91           N  
ATOM    434  CA  THR A  33      -0.319   8.130   9.024  1.00  4.91           C  
ATOM    435  C   THR A  33      -0.111   7.044   8.008  1.00  4.91           C  
ATOM    436  O   THR A  33       0.617   6.077   8.228  1.00  4.91           O  
ATOM    437  CB  THR A  33       1.031   8.876   9.154  1.00  4.91           C  
ATOM    438  OG1 THR A  33       0.887   9.974  10.045  1.00  4.91           O  
ATOM    439  CG2 THR A  33       1.544   9.368   7.783  1.00  4.91           C  
ATOM    440  H   THR A  33      -0.202   7.758  11.119  1.00  4.91           H  
ATOM    441  HA  THR A  33      -1.070   8.819   8.635  1.00  4.91           H  
ATOM    442  HB  THR A  33       1.770   8.193   9.578  1.00  4.91           H  
ATOM    443  HG1 THR A  33       0.864   9.618  10.954  1.00  4.91           H  
ATOM    444 1HG2 THR A  33       2.497   9.878   7.916  1.00  4.91           H  
ATOM    445 2HG2 THR A  33       1.687   8.524   7.117  1.00  4.91           H  
ATOM    446 3HG2 THR A  33       0.821  10.055   7.347  1.00  4.91           H  
ATOM    447  N   ASN A  34      -0.698   7.252   6.860  1.00  5.30           N  
ATOM    448  CA  ASN A  34      -0.511   6.394   5.725  1.00  5.30           C  
ATOM    449  C   ASN A  34       0.373   7.222   4.808  1.00  5.30           C  
ATOM    450  O   ASN A  34       0.003   8.344   4.449  1.00  5.30           O  
ATOM    451  CB  ASN A  34      -1.841   5.980   5.137  1.00  5.30           C  
ATOM    452  CG  ASN A  34      -2.637   5.179   6.090  1.00  5.30           C  
ATOM    453  OD1 ASN A  34      -2.081   4.376   6.843  1.00  5.30           O  
ATOM    454  ND2 ASN A  34      -3.920   5.346   6.070  1.00  5.30           N  
ATOM    455  H   ASN A  34      -1.299   8.058   6.774  1.00  5.30           H  
ATOM    456  HA  ASN A  34       0.045   5.499   6.016  1.00  5.30           H  
ATOM    457 1HB  ASN A  34      -2.415   6.850   4.812  1.00  5.30           H  
ATOM    458 2HB  ASN A  34      -1.674   5.369   4.306  1.00  5.30           H  
ATOM    459 1HD2 ASN A  34      -4.506   4.830   6.697  1.00  5.30           H  
ATOM    460 2HD2 ASN A  34      -4.334   5.991   5.426  1.00  5.30           H  
ATOM    461  N   LEU A  35       1.562   6.744   4.458  1.00  5.83           N  
ATOM    462  CA  LEU A  35       2.444   7.639   3.712  1.00  5.83           C  
ATOM    463  C   LEU A  35       2.109   7.747   2.233  1.00  5.83           C  
ATOM    464  O   LEU A  35       2.753   7.128   1.378  1.00  5.83           O  
ATOM    465  CB  LEU A  35       3.908   7.233   3.843  1.00  5.83           C  
ATOM    466  CG  LEU A  35       4.859   8.277   3.244  1.00  5.83           C  
ATOM    467  CD1 LEU A  35       4.714   9.562   4.068  1.00  5.83           C  
ATOM    468  CD2 LEU A  35       6.311   7.787   3.218  1.00  5.83           C  
ATOM    469  H   LEU A  35       1.852   5.812   4.730  1.00  5.83           H  
ATOM    470  HA  LEU A  35       2.341   8.635   4.144  1.00  5.83           H  
ATOM    471 1HB  LEU A  35       4.136   7.119   4.892  1.00  5.83           H  
ATOM    472 2HB  LEU A  35       4.067   6.286   3.340  1.00  5.83           H  
ATOM    473  HG  LEU A  35       4.541   8.484   2.225  1.00  5.83           H  
ATOM    474 1HD1 LEU A  35       5.338  10.342   3.663  1.00  5.83           H  
ATOM    475 2HD1 LEU A  35       3.674   9.891   4.044  1.00  5.83           H  
ATOM    476 3HD1 LEU A  35       5.009   9.369   5.096  1.00  5.83           H  
ATOM    477 1HD2 LEU A  35       6.936   8.541   2.774  1.00  5.83           H  
ATOM    478 2HD2 LEU A  35       6.656   7.586   4.210  1.00  5.83           H  
ATOM    479 3HD2 LEU A  35       6.388   6.891   2.634  1.00  5.83           H  
ATOM    480  N   PHE A  36       1.111   8.574   1.973  1.00  6.43           N  
ATOM    481  CA  PHE A  36       0.586   8.861   0.650  1.00  6.43           C  
ATOM    482  C   PHE A  36       0.773  10.323   0.285  1.00  6.43           C  
ATOM    483  O   PHE A  36       0.618  11.220   1.114  1.00  6.43           O  
ATOM    484  CB  PHE A  36      -0.893   8.460   0.588  1.00  6.43           C  
ATOM    485  CG  PHE A  36      -1.088   6.967   0.570  1.00  6.43           C  
ATOM    486  CD1 PHE A  36      -1.061   6.229   1.695  1.00  6.43           C  
ATOM    487  CD2 PHE A  36      -1.331   6.327  -0.588  1.00  6.43           C  
ATOM    488  CE1 PHE A  36      -1.237   4.850   1.658  1.00  6.43           C  
ATOM    489  CE2 PHE A  36      -1.530   4.977  -0.634  1.00  6.43           C  
ATOM    490  CZ  PHE A  36      -1.475   4.239   0.487  1.00  6.43           C  
ATOM    491  H   PHE A  36       0.663   8.987   2.789  1.00  6.43           H  
ATOM    492  HA  PHE A  36       1.133   8.261  -0.080  1.00  6.43           H  
ATOM    493 1HB  PHE A  36      -1.422   8.863   1.455  1.00  6.43           H  
ATOM    494 2HB  PHE A  36      -1.352   8.883  -0.307  1.00  6.43           H  
ATOM    495  HD1 PHE A  36      -0.888   6.734   2.606  1.00  6.43           H  
ATOM    496  HD2 PHE A  36      -1.363   6.906  -1.489  1.00  6.43           H  
ATOM    497  HE1 PHE A  36      -1.190   4.252   2.561  1.00  6.43           H  
ATOM    498  HE2 PHE A  36      -1.723   4.495  -1.565  1.00  6.43           H  
ATOM    499  HZ  PHE A  36      -1.621   3.161   0.445  1.00  6.43           H  
ATOM    500  N   PHE A  37       1.077  10.541  -0.981  1.00  7.06           N  
ATOM    501  CA  PHE A  37       1.232  11.866  -1.564  1.00  7.06           C  
ATOM    502  C   PHE A  37       0.298  12.112  -2.737  1.00  7.06           C  
ATOM    503  O   PHE A  37      -0.222  11.181  -3.340  1.00  7.06           O  
ATOM    504  CB  PHE A  37       2.681  12.080  -1.991  1.00  7.06           C  
ATOM    505  CG  PHE A  37       3.604  12.170  -0.841  1.00  7.06           C  
ATOM    506  CD1 PHE A  37       4.127  11.052  -0.236  1.00  7.06           C  
ATOM    507  CD2 PHE A  37       3.970  13.412  -0.368  1.00  7.06           C  
ATOM    508  CE1 PHE A  37       4.985  11.181   0.824  1.00  7.06           C  
ATOM    509  CE2 PHE A  37       4.822  13.540   0.693  1.00  7.06           C  
ATOM    510  CZ  PHE A  37       5.326  12.425   1.290  1.00  7.06           C  
ATOM    511  H   PHE A  37       1.265   9.724  -1.570  1.00  7.06           H  
ATOM    512  HA  PHE A  37       1.001  12.600  -0.792  1.00  7.06           H  
ATOM    513 1HB  PHE A  37       2.999  11.251  -2.621  1.00  7.06           H  
ATOM    514 2HB  PHE A  37       2.769  12.991  -2.567  1.00  7.06           H  
ATOM    515  HD1 PHE A  37       3.848  10.062  -0.601  1.00  7.06           H  
ATOM    516  HD2 PHE A  37       3.564  14.302  -0.848  1.00  7.06           H  
ATOM    517  HE1 PHE A  37       5.395  10.304   1.289  1.00  7.06           H  
ATOM    518  HE2 PHE A  37       5.097  14.527   1.061  1.00  7.06           H  
ATOM    519  HZ  PHE A  37       5.991  12.534   2.130  1.00  7.06           H  
ATOM    520  N   GLY A  38       0.114  13.393  -3.088  1.00  7.70           N  
ATOM    521  CA  GLY A  38      -0.671  13.776  -4.273  1.00  7.70           C  
ATOM    522  C   GLY A  38       0.171  13.569  -5.540  1.00  7.70           C  
ATOM    523  O   GLY A  38      -0.273  13.743  -6.679  1.00  7.70           O  
ATOM    524  H   GLY A  38       0.537  14.121  -2.529  1.00  7.70           H  
ATOM    525 1HA  GLY A  38      -1.571  13.170  -4.326  1.00  7.70           H  
ATOM    526 2HA  GLY A  38      -0.979  14.817  -4.194  1.00  7.70           H  
ATOM    527  N   LYS A  39       1.406  13.158  -5.318  1.00  8.32           N  
ATOM    528  CA  LYS A  39       2.374  12.891  -6.350  1.00  8.32           C  
ATOM    529  C   LYS A  39       2.040  11.535  -6.974  1.00  8.32           C  
ATOM    530  O   LYS A  39       2.618  10.506  -6.622  1.00  8.32           O  
ATOM    531  CB  LYS A  39       3.781  12.939  -5.740  1.00  8.32           C  
ATOM    532  CG  LYS A  39       4.180  14.319  -5.239  1.00  8.32           C  
ATOM    533  CD  LYS A  39       5.599  14.335  -4.696  1.00  8.32           C  
ATOM    534  CE  LYS A  39       5.992  15.744  -4.252  1.00  8.32           C  
ATOM    535  NZ  LYS A  39       7.403  15.821  -3.792  1.00  8.32           N  
ATOM    536  H   LYS A  39       1.686  13.027  -4.364  1.00  8.32           H  
ATOM    537  HA  LYS A  39       2.295  13.653  -7.125  1.00  8.32           H  
ATOM    538 1HB  LYS A  39       3.847  12.238  -4.908  1.00  8.32           H  
ATOM    539 2HB  LYS A  39       4.519  12.653  -6.460  1.00  8.32           H  
ATOM    540 1HG  LYS A  39       4.112  15.030  -6.063  1.00  8.32           H  
ATOM    541 2HG  LYS A  39       3.495  14.636  -4.454  1.00  8.32           H  
ATOM    542 1HD  LYS A  39       5.657  13.663  -3.841  1.00  8.32           H  
ATOM    543 2HD  LYS A  39       6.295  13.980  -5.461  1.00  8.32           H  
ATOM    544 1HE  LYS A  39       5.856  16.428  -5.087  1.00  8.32           H  
ATOM    545 2HE  LYS A  39       5.340  16.052  -3.433  1.00  8.32           H  
ATOM    546 1HZ  LYS A  39       7.617  16.768  -3.511  1.00  8.32           H  
ATOM    547 2HZ  LYS A  39       7.539  15.199  -3.009  1.00  8.32           H  
ATOM    548 3HZ  LYS A  39       8.015  15.547  -4.549  1.00  8.32           H  
ATOM    549  N   LYS A  40       1.052  11.571  -7.877  1.00  8.94           N  
ATOM    550  CA  LYS A  40       0.461  10.406  -8.547  1.00  8.94           C  
ATOM    551  C   LYS A  40       1.248   9.818  -9.736  1.00  8.94           C  
ATOM    552  O   LYS A  40       1.186   8.612  -9.992  1.00  8.94           O  
ATOM    553  CB  LYS A  40      -0.942  10.758  -9.034  1.00  8.94           C  
ATOM    554  CG  LYS A  40      -1.686   9.591  -9.677  1.00  8.94           C  
ATOM    555  CD  LYS A  40      -3.128   9.946  -9.998  1.00  8.94           C  
ATOM    556  CE  LYS A  40      -3.858   8.762 -10.616  1.00  8.94           C  
ATOM    557  NZ  LYS A  40      -5.285   9.082 -10.912  1.00  8.94           N  
ATOM    558  H   LYS A  40       0.635  12.490  -8.029  1.00  8.94           H  
ATOM    559  HA  LYS A  40       0.355   9.626  -7.796  1.00  8.94           H  
ATOM    560 1HB  LYS A  40      -1.533  11.122  -8.195  1.00  8.94           H  
ATOM    561 2HB  LYS A  40      -0.880  11.564  -9.764  1.00  8.94           H  
ATOM    562 1HG  LYS A  40      -1.179   9.298 -10.593  1.00  8.94           H  
ATOM    563 2HG  LYS A  40      -1.678   8.744  -8.998  1.00  8.94           H  
ATOM    564 1HD  LYS A  40      -3.641  10.244  -9.083  1.00  8.94           H  
ATOM    565 2HD  LYS A  40      -3.149  10.780 -10.699  1.00  8.94           H  
ATOM    566 1HE  LYS A  40      -3.357   8.482 -11.544  1.00  8.94           H  
ATOM    567 2HE  LYS A  40      -3.818   7.917  -9.926  1.00  8.94           H  
ATOM    568 1HZ  LYS A  40      -5.735   8.276 -11.320  1.00  8.94           H  
ATOM    569 2HZ  LYS A  40      -5.758   9.331 -10.056  1.00  8.94           H  
ATOM    570 3HZ  LYS A  40      -5.330   9.857 -11.558  1.00  8.94           H  
ATOM    571  N   ILE A  41       1.917  10.662 -10.522  1.00  9.58           N  
ATOM    572  CA  ILE A  41       2.571  10.169 -11.745  1.00  9.58           C  
ATOM    573  C   ILE A  41       4.095  10.087 -11.758  1.00  9.58           C  
ATOM    574  O   ILE A  41       4.801  11.087 -11.558  1.00  9.58           O  
ATOM    575  CB  ILE A  41       2.136  11.036 -12.943  1.00  9.58           C  
ATOM    576  CG1 ILE A  41       0.601  10.957 -13.103  1.00  9.58           C  
ATOM    577  CG2 ILE A  41       2.897  10.663 -14.225  1.00  9.58           C  
ATOM    578  CD1 ILE A  41       0.089   9.543 -13.346  1.00  9.58           C  
ATOM    579  H   ILE A  41       1.968  11.639 -10.273  1.00  9.58           H  
ATOM    580  HA  ILE A  41       2.207   9.158 -11.927  1.00  9.58           H  
ATOM    581  HB  ILE A  41       2.360  12.070 -12.709  1.00  9.58           H  
ATOM    582 1HG1 ILE A  41       0.131  11.343 -12.202  1.00  9.58           H  
ATOM    583 2HG1 ILE A  41       0.299  11.580 -13.945  1.00  9.58           H  
ATOM    584 1HG2 ILE A  41       2.587  11.312 -15.040  1.00  9.58           H  
ATOM    585 2HG2 ILE A  41       3.968  10.775 -14.065  1.00  9.58           H  
ATOM    586 3HG2 ILE A  41       2.682   9.654 -14.473  1.00  9.58           H  
ATOM    587 1HD1 ILE A  41      -0.996   9.560 -13.448  1.00  9.58           H  
ATOM    588 2HD1 ILE A  41       0.532   9.150 -14.255  1.00  9.58           H  
ATOM    589 3HD1 ILE A  41       0.364   8.903 -12.510  1.00  9.58           H  
ATOM    590  N   VAL A  42       4.587   8.881 -12.076  1.00 10.24           N  
ATOM    591  CA  VAL A  42       6.009   8.601 -12.234  1.00 10.24           C  
ATOM    592  C   VAL A  42       6.272   8.491 -13.706  1.00 10.24           C  
ATOM    593  O   VAL A  42       5.569   7.752 -14.396  1.00 10.24           O  
ATOM    594  CB  VAL A  42       6.433   7.270 -11.590  1.00 10.24           C  
ATOM    595  CG1 VAL A  42       7.911   6.996 -11.862  1.00 10.24           C  
ATOM    596  CG2 VAL A  42       6.206   7.303 -10.150  1.00 10.24           C  
ATOM    597  H   VAL A  42       3.940   8.101 -12.206  1.00 10.24           H  
ATOM    598  HA  VAL A  42       6.587   9.420 -11.822  1.00 10.24           H  
ATOM    599  HB  VAL A  42       5.856   6.493 -12.023  1.00 10.24           H  
ATOM    600 1HG1 VAL A  42       8.197   6.047 -11.415  1.00 10.24           H  
ATOM    601 2HG1 VAL A  42       8.084   6.949 -12.934  1.00 10.24           H  
ATOM    602 3HG1 VAL A  42       8.516   7.799 -11.428  1.00 10.24           H  
ATOM    603 1HG2 VAL A  42       6.493   6.364  -9.700  1.00 10.24           H  
ATOM    604 2HG2 VAL A  42       6.814   8.089  -9.745  1.00 10.24           H  
ATOM    605 3HG2 VAL A  42       5.153   7.487  -9.964  1.00 10.24           H  
ATOM    606  N   ARG A  43       7.268   9.209 -14.198  1.00 10.87           N  
ATOM    607  CA  ARG A  43       7.490   9.153 -15.647  1.00 10.87           C  
ATOM    608  C   ARG A  43       8.970   9.130 -16.044  1.00 10.87           C  
ATOM    609  O   ARG A  43       9.780   9.902 -15.503  1.00 10.87           O  
ATOM    610  CB  ARG A  43       6.785  10.334 -16.309  1.00 10.87           C  
ATOM    611  CG  ARG A  43       6.769  10.340 -17.824  1.00 10.87           C  
ATOM    612  CD  ARG A  43       6.097  11.567 -18.372  1.00 10.87           C  
ATOM    613  NE  ARG A  43       4.660  11.631 -18.083  1.00 10.87           N  
ATOM    614  CZ  ARG A  43       3.900  12.739 -18.267  1.00 10.87           C  
ATOM    615  NH1 ARG A  43       4.457  13.841 -18.722  1.00 10.87           N  
ATOM    616  NH2 ARG A  43       2.600  12.733 -18.002  1.00 10.87           N  
ATOM    617  H   ARG A  43       7.825   9.772 -13.549  1.00 10.87           H  
ATOM    618  HA  ARG A  43       7.035   8.243 -16.017  1.00 10.87           H  
ATOM    619 1HB  ARG A  43       5.749  10.370 -15.971  1.00 10.87           H  
ATOM    620 2HB  ARG A  43       7.260  11.248 -16.000  1.00 10.87           H  
ATOM    621 1HG  ARG A  43       7.787  10.324 -18.198  1.00 10.87           H  
ATOM    622 2HG  ARG A  43       6.240   9.453 -18.187  1.00 10.87           H  
ATOM    623 1HD  ARG A  43       6.568  12.450 -17.944  1.00 10.87           H  
ATOM    624 2HD  ARG A  43       6.224  11.579 -19.453  1.00 10.87           H  
ATOM    625  HE  ARG A  43       4.207  10.794 -17.736  1.00 10.87           H  
ATOM    626 1HH1 ARG A  43       5.445  13.858 -18.936  1.00 10.87           H  
ATOM    627 2HH1 ARG A  43       3.895  14.668 -18.868  1.00 10.87           H  
ATOM    628 1HH2 ARG A  43       2.138  11.897 -17.672  1.00 10.87           H  
ATOM    629 2HH2 ARG A  43       2.057  13.570 -18.150  1.00 10.87           H  
ATOM    630  N   ASN A  44       9.323   8.224 -16.985  1.00 11.42           N  
ATOM    631  CA  ASN A  44      10.720   8.175 -17.459  1.00 11.42           C  
ATOM    632  C   ASN A  44      10.916   9.050 -18.705  1.00 11.42           C  
ATOM    633  O   ASN A  44       9.958   9.613 -19.240  1.00 11.42           O  
ATOM    634  CB  ASN A  44      11.237   6.757 -17.723  1.00 11.42           C  
ATOM    635  CG  ASN A  44      10.659   6.069 -18.908  1.00 11.42           C  
ATOM    636  OD1 ASN A  44      10.027   6.721 -19.740  1.00 11.42           O  
ATOM    637  ND2 ASN A  44      10.917   4.785 -19.032  1.00 11.42           N  
ATOM    638  H   ASN A  44       8.598   7.608 -17.370  1.00 11.42           H  
ATOM    639  HA  ASN A  44      11.348   8.589 -16.694  1.00 11.42           H  
ATOM    640 1HB  ASN A  44      12.314   6.776 -17.835  1.00 11.42           H  
ATOM    641 2HB  ASN A  44      11.027   6.146 -16.847  1.00 11.42           H  
ATOM    642 1HD2 ASN A  44      10.607   4.268 -19.832  1.00 11.42           H  
ATOM    643 2HD2 ASN A  44      11.460   4.321 -18.332  1.00 11.42           H  
ATOM    644  N   ALA A  45      12.127   9.059 -19.264  1.00 11.79           N  
ATOM    645  CA  ALA A  45      12.417   9.901 -20.436  1.00 11.79           C  
ATOM    646  C   ALA A  45      11.882   9.347 -21.754  1.00 11.79           C  
ATOM    647  O   ALA A  45      12.027   9.975 -22.802  1.00 11.79           O  
ATOM    648  CB  ALA A  45      13.902  10.103 -20.581  1.00 11.79           C  
ATOM    649  H   ALA A  45      12.901   8.573 -18.807  1.00 11.79           H  
ATOM    650  HA  ALA A  45      11.942  10.865 -20.266  1.00 11.79           H  
ATOM    651 1HB  ALA A  45      14.100  10.765 -21.422  1.00 11.79           H  
ATOM    652 2HB  ALA A  45      14.307  10.545 -19.681  1.00 11.79           H  
ATOM    653 3HB  ALA A  45      14.391   9.167 -20.761  1.00 11.79           H  
ATOM    654  N   ARG A  46      11.290   8.162 -21.717  1.00 11.93           N  
ATOM    655  CA  ARG A  46      10.706   7.543 -22.891  1.00 11.93           C  
ATOM    656  C   ARG A  46       9.191   7.689 -22.827  1.00 11.93           C  
ATOM    657  O   ARG A  46       8.468   7.173 -23.680  1.00 11.93           O  
ATOM    658  CB  ARG A  46      11.100   6.081 -22.978  1.00 11.93           C  
ATOM    659  CG  ARG A  46      12.570   5.860 -23.247  1.00 11.93           C  
ATOM    660  CD  ARG A  46      12.939   4.412 -23.239  1.00 11.93           C  
ATOM    661  NE  ARG A  46      14.375   4.208 -23.430  1.00 11.93           N  
ATOM    662  CZ  ARG A  46      14.989   4.114 -24.625  1.00 11.93           C  
ATOM    663  NH1 ARG A  46      14.288   4.200 -25.738  1.00 11.93           N  
ATOM    664  NH2 ARG A  46      16.296   3.933 -24.685  1.00 11.93           N  
ATOM    665  H   ARG A  46      11.171   7.688 -20.834  1.00 11.93           H  
ATOM    666  HA  ARG A  46      11.069   8.055 -23.782  1.00 11.93           H  
ATOM    667 1HB  ARG A  46      10.852   5.581 -22.046  1.00 11.93           H  
ATOM    668 2HB  ARG A  46      10.534   5.596 -23.772  1.00 11.93           H  
ATOM    669 1HG  ARG A  46      12.820   6.269 -24.225  1.00 11.93           H  
ATOM    670 2HG  ARG A  46      13.133   6.382 -22.497  1.00 11.93           H  
ATOM    671 1HD  ARG A  46      12.661   3.977 -22.279  1.00 11.93           H  
ATOM    672 2HD  ARG A  46      12.411   3.896 -24.040  1.00 11.93           H  
ATOM    673  HE  ARG A  46      14.957   4.141 -22.596  1.00 11.93           H  
ATOM    674 1HH1 ARG A  46      13.288   4.337 -25.696  1.00 11.93           H  
ATOM    675 2HH1 ARG A  46      14.751   4.128 -26.632  1.00 11.93           H  
ATOM    676 1HH2 ARG A  46      16.842   3.858 -23.831  1.00 11.93           H  
ATOM    677 2HH2 ARG A  46      16.754   3.866 -25.579  1.00 11.93           H  
ATOM    678  N   GLY A  47       8.712   8.396 -21.797  1.00 11.83           N  
ATOM    679  CA  GLY A  47       7.293   8.629 -21.589  1.00 11.83           C  
ATOM    680  C   GLY A  47       6.558   7.503 -20.860  1.00 11.83           C  
ATOM    681  O   GLY A  47       5.334   7.543 -20.748  1.00 11.83           O  
ATOM    682  H   GLY A  47       9.347   8.800 -21.109  1.00 11.83           H  
ATOM    683 1HA  GLY A  47       7.178   9.551 -21.020  1.00 11.83           H  
ATOM    684 2HA  GLY A  47       6.818   8.800 -22.554  1.00 11.83           H  
ATOM    685  N   ALA A  48       7.260   6.461 -20.411  1.00 11.53           N  
ATOM    686  CA  ALA A  48       6.534   5.396 -19.726  1.00 11.53           C  
ATOM    687  C   ALA A  48       5.956   5.954 -18.448  1.00 11.53           C  
ATOM    688  O   ALA A  48       6.635   6.714 -17.752  1.00 11.53           O  
ATOM    689  CB  ALA A  48       7.418   4.211 -19.411  1.00 11.53           C  
ATOM    690  H   ALA A  48       8.272   6.440 -20.490  1.00 11.53           H  
ATOM    691  HA  ALA A  48       5.716   5.072 -20.369  1.00 11.53           H  
ATOM    692 1HB  ALA A  48       6.828   3.446 -18.909  1.00 11.53           H  
ATOM    693 2HB  ALA A  48       7.832   3.807 -20.335  1.00 11.53           H  
ATOM    694 3HB  ALA A  48       8.215   4.528 -18.762  1.00 11.53           H  
ATOM    695  N   ILE A  49       4.737   5.539 -18.110  1.00 11.11           N  
ATOM    696  CA  ILE A  49       4.087   5.989 -16.883  1.00 11.11           C  
ATOM    697  C   ILE A  49       3.676   4.911 -15.902  1.00 11.11           C  
ATOM    698  O   ILE A  49       3.050   3.912 -16.265  1.00 11.11           O  
ATOM    699  CB  ILE A  49       2.849   6.865 -17.177  1.00 11.11           C  
ATOM    700  CG1 ILE A  49       3.282   8.156 -17.862  1.00 11.11           C  
ATOM    701  CG2 ILE A  49       2.058   7.132 -15.900  1.00 11.11           C  
ATOM    702  CD1 ILE A  49       2.136   8.978 -18.366  1.00 11.11           C  
ATOM    703  H   ILE A  49       4.241   4.916 -18.728  1.00 11.11           H  
ATOM    704  HA  ILE A  49       4.795   6.628 -16.367  1.00 11.11           H  
ATOM    705  HB  ILE A  49       2.205   6.346 -17.882  1.00 11.11           H  
ATOM    706 1HG1 ILE A  49       3.864   8.746 -17.154  1.00 11.11           H  
ATOM    707 2HG1 ILE A  49       3.911   7.915 -18.708  1.00 11.11           H  
ATOM    708 1HG2 ILE A  49       1.191   7.743 -16.129  1.00 11.11           H  
ATOM    709 2HG2 ILE A  49       1.723   6.196 -15.466  1.00 11.11           H  
ATOM    710 3HG2 ILE A  49       2.695   7.639 -15.196  1.00 11.11           H  
ATOM    711 1HD1 ILE A  49       2.514   9.872 -18.849  1.00 11.11           H  
ATOM    712 2HD1 ILE A  49       1.564   8.396 -19.089  1.00 11.11           H  
ATOM    713 3HD1 ILE A  49       1.493   9.257 -17.531  1.00 11.11           H  
ATOM    714  N   MET A  50       4.021   5.152 -14.641  1.00 10.67           N  
ATOM    715  CA  MET A  50       3.605   4.305 -13.537  1.00 10.67           C  
ATOM    716  C   MET A  50       2.733   5.150 -12.615  1.00 10.67           C  
ATOM    717  O   MET A  50       3.029   6.318 -12.340  1.00 10.67           O  
ATOM    718  CB  MET A  50       4.789   3.690 -12.796  1.00 10.67           C  
ATOM    719  CG  MET A  50       4.393   2.791 -11.632  1.00 10.67           C  
ATOM    720  SD  MET A  50       5.805   2.044 -10.817  1.00 10.67           S  
ATOM    721  CE  MET A  50       6.470   3.481 -10.008  1.00 10.67           C  
ATOM    722  H   MET A  50       4.567   5.995 -14.454  1.00 10.67           H  
ATOM    723  HA  MET A  50       2.985   3.496 -13.922  1.00 10.67           H  
ATOM    724 1HB  MET A  50       5.371   3.090 -13.492  1.00 10.67           H  
ATOM    725 2HB  MET A  50       5.433   4.447 -12.419  1.00 10.67           H  
ATOM    726 1HG  MET A  50       3.841   3.374 -10.890  1.00 10.67           H  
ATOM    727 2HG  MET A  50       3.740   1.996 -11.990  1.00 10.67           H  
ATOM    728 1HE  MET A  50       7.359   3.205  -9.442  1.00 10.67           H  
ATOM    729 2HE  MET A  50       6.732   4.217 -10.760  1.00 10.67           H  
ATOM    730 3HE  MET A  50       5.720   3.898  -9.332  1.00 10.67           H  
ATOM    731  N   LYS A  51       1.616   4.582 -12.185  1.00 10.28           N  
ATOM    732  CA  LYS A  51       0.709   5.328 -11.330  1.00 10.28           C  
ATOM    733  C   LYS A  51       0.882   4.955  -9.869  1.00 10.28           C  
ATOM    734  O   LYS A  51       1.074   3.787  -9.523  1.00 10.28           O  
ATOM    735  CB  LYS A  51      -0.723   5.123 -11.802  1.00 10.28           C  
ATOM    736  CG  LYS A  51      -0.955   5.684 -13.205  1.00 10.28           C  
ATOM    737  CD  LYS A  51      -2.371   5.489 -13.683  1.00 10.28           C  
ATOM    738  CE  LYS A  51      -2.541   6.048 -15.093  1.00 10.28           C  
ATOM    739  NZ  LYS A  51      -3.916   5.819 -15.626  1.00 10.28           N  
ATOM    740  H   LYS A  51       1.400   3.630 -12.445  1.00 10.28           H  
ATOM    741  HA  LYS A  51       0.938   6.392 -11.420  1.00 10.28           H  
ATOM    742 1HB  LYS A  51      -0.966   4.062 -11.804  1.00 10.28           H  
ATOM    743 2HB  LYS A  51      -1.407   5.623 -11.113  1.00 10.28           H  
ATOM    744 1HG  LYS A  51      -0.729   6.745 -13.203  1.00 10.28           H  
ATOM    745 2HG  LYS A  51      -0.279   5.193 -13.904  1.00 10.28           H  
ATOM    746 1HD  LYS A  51      -2.614   4.426 -13.685  1.00 10.28           H  
ATOM    747 2HD  LYS A  51      -3.057   6.002 -13.011  1.00 10.28           H  
ATOM    748 1HE  LYS A  51      -2.343   7.120 -15.075  1.00 10.28           H  
ATOM    749 2HE  LYS A  51      -1.820   5.567 -15.754  1.00 10.28           H  
ATOM    750 1HZ  LYS A  51      -3.983   6.202 -16.558  1.00 10.28           H  
ATOM    751 2HZ  LYS A  51      -4.103   4.826 -15.657  1.00 10.28           H  
ATOM    752 3HZ  LYS A  51      -4.592   6.268 -15.030  1.00 10.28           H  
ATOM    753  N   VAL A  52       0.773   5.970  -9.029  1.00 10.00           N  
ATOM    754  CA  VAL A  52       0.905   5.894  -7.588  1.00 10.00           C  
ATOM    755  C   VAL A  52      -0.441   6.125  -6.881  1.00 10.00           C  
ATOM    756  O   VAL A  52      -1.214   6.997  -7.277  1.00 10.00           O  
ATOM    757  CB  VAL A  52       1.972   6.931  -7.202  1.00 10.00           C  
ATOM    758  CG1 VAL A  52       2.127   7.023  -5.811  1.00 10.00           C  
ATOM    759  CG2 VAL A  52       3.294   6.535  -7.849  1.00 10.00           C  
ATOM    760  H   VAL A  52       0.648   6.902  -9.422  1.00 10.00           H  
ATOM    761  HA  VAL A  52       1.270   4.901  -7.324  1.00 10.00           H  
ATOM    762  HB  VAL A  52       1.678   7.890  -7.550  1.00 10.00           H  
ATOM    763 1HG1 VAL A  52       2.872   7.772  -5.607  1.00 10.00           H  
ATOM    764 2HG1 VAL A  52       1.178   7.327  -5.365  1.00 10.00           H  
ATOM    765 3HG1 VAL A  52       2.440   6.059  -5.429  1.00 10.00           H  
ATOM    766 1HG2 VAL A  52       4.053   7.257  -7.592  1.00 10.00           H  
ATOM    767 2HG2 VAL A  52       3.595   5.552  -7.486  1.00 10.00           H  
ATOM    768 3HG2 VAL A  52       3.177   6.502  -8.932  1.00 10.00           H  
ATOM    769  N   ASP A  53      -0.766   5.278  -5.896  1.00  9.85           N  
ATOM    770  CA  ASP A  53      -2.043   5.376  -5.177  1.00  9.85           C  
ATOM    771  C   ASP A  53      -2.110   6.578  -4.246  1.00  9.85           C  
ATOM    772  O   ASP A  53      -1.083   7.126  -3.857  1.00  9.85           O  
ATOM    773  CB  ASP A  53      -2.364   4.099  -4.403  1.00  9.85           C  
ATOM    774  CG  ASP A  53      -3.805   4.092  -3.847  1.00  9.85           C  
ATOM    775  OD1 ASP A  53      -4.713   4.027  -4.628  1.00  9.85           O  
ATOM    776  OD2 ASP A  53      -3.991   4.213  -2.645  1.00  9.85           O  
ATOM    777  H   ASP A  53      -0.093   4.576  -5.579  1.00  9.85           H  
ATOM    778  HA  ASP A  53      -2.829   5.501  -5.922  1.00  9.85           H  
ATOM    779 1HB  ASP A  53      -2.242   3.240  -5.063  1.00  9.85           H  
ATOM    780 2HB  ASP A  53      -1.673   3.978  -3.604  1.00  9.85           H  
ATOM    781  N   ARG A  54      -3.338   7.002  -3.918  1.00  9.83           N  
ATOM    782  CA  ARG A  54      -3.567   8.126  -3.008  1.00  9.83           C  
ATOM    783  C   ARG A  54      -4.487   7.820  -1.806  1.00  9.83           C  
ATOM    784  O   ARG A  54      -5.181   8.716  -1.319  1.00  9.83           O  
ATOM    785  CB  ARG A  54      -4.150   9.308  -3.771  1.00  9.83           C  
ATOM    786  CG  ARG A  54      -3.239   9.891  -4.856  1.00  9.83           C  
ATOM    787  CD  ARG A  54      -3.889  11.012  -5.598  1.00  9.83           C  
ATOM    788  NE  ARG A  54      -4.114  12.185  -4.757  1.00  9.83           N  
ATOM    789  CZ  ARG A  54      -4.854  13.259  -5.121  1.00  9.83           C  
ATOM    790  NH1 ARG A  54      -5.436  13.284  -6.299  1.00  9.83           N  
ATOM    791  NH2 ARG A  54      -4.994  14.291  -4.302  1.00  9.83           N  
ATOM    792  H   ARG A  54      -4.139   6.500  -4.289  1.00  9.83           H  
ATOM    793  HA  ARG A  54      -2.600   8.440  -2.618  1.00  9.83           H  
ATOM    794 1HB  ARG A  54      -5.084   9.010  -4.243  1.00  9.83           H  
ATOM    795 2HB  ARG A  54      -4.376  10.108  -3.068  1.00  9.83           H  
ATOM    796 1HG  ARG A  54      -2.330  10.273  -4.391  1.00  9.83           H  
ATOM    797 2HG  ARG A  54      -2.971   9.116  -5.579  1.00  9.83           H  
ATOM    798 1HD  ARG A  54      -3.242  11.309  -6.423  1.00  9.83           H  
ATOM    799 2HD  ARG A  54      -4.849  10.683  -5.991  1.00  9.83           H  
ATOM    800  HE  ARG A  54      -3.676  12.195  -3.846  1.00  9.83           H  
ATOM    801 1HH1 ARG A  54      -5.333  12.504  -6.929  1.00  9.83           H  
ATOM    802 2HH1 ARG A  54      -5.988  14.086  -6.574  1.00  9.83           H  
ATOM    803 1HH2 ARG A  54      -4.544  14.294  -3.398  1.00  9.83           H  
ATOM    804 2HH2 ARG A  54      -5.549  15.086  -4.586  1.00  9.83           H  
ATOM    805  N   THR A  55      -4.525   6.592  -1.295  1.00  9.92           N  
ATOM    806  CA  THR A  55      -5.416   6.401  -0.153  1.00  9.92           C  
ATOM    807  C   THR A  55      -4.934   7.077   1.134  1.00  9.92           C  
ATOM    808  O   THR A  55      -4.126   6.558   1.901  1.00  9.92           O  
ATOM    809  CB  THR A  55      -5.635   4.913   0.123  1.00  9.92           C  
ATOM    810  OG1 THR A  55      -6.227   4.303  -1.045  1.00  9.92           O  
ATOM    811  CG2 THR A  55      -6.537   4.735   1.358  1.00  9.92           C  
ATOM    812  H   THR A  55      -4.013   5.802  -1.703  1.00  9.92           H  
ATOM    813  HA  THR A  55      -6.383   6.835  -0.408  1.00  9.92           H  
ATOM    814  HB  THR A  55      -4.671   4.438   0.308  1.00  9.92           H  
ATOM    815  HG1 THR A  55      -5.526   4.252  -1.753  1.00  9.92           H  
ATOM    816 1HG2 THR A  55      -6.690   3.676   1.553  1.00  9.92           H  
ATOM    817 2HG2 THR A  55      -6.060   5.201   2.226  1.00  9.92           H  
ATOM    818 3HG2 THR A  55      -7.496   5.212   1.177  1.00  9.92           H  
ATOM    819  N   TRP A  56      -5.574   8.202   1.392  1.00 10.10           N  
ATOM    820  CA  TRP A  56      -5.339   9.113   2.504  1.00 10.10           C  
ATOM    821  C   TRP A  56      -5.778   8.530   3.863  1.00 10.10           C  
ATOM    822  O   TRP A  56      -6.777   7.808   3.930  1.00 10.10           O  
ATOM    823  CB  TRP A  56      -6.086  10.418   2.240  1.00 10.10           C  
ATOM    824  CG  TRP A  56      -5.570  11.129   1.025  1.00 10.10           C  
ATOM    825  CD1 TRP A  56      -6.228  11.257  -0.161  1.00 10.10           C  
ATOM    826  CD2 TRP A  56      -4.284  11.757   0.835  1.00 10.10           C  
ATOM    827  NE1 TRP A  56      -5.456  11.935  -1.063  1.00 10.10           N  
ATOM    828  CE2 TRP A  56      -4.260  12.245  -0.477  1.00 10.10           C  
ATOM    829  CE3 TRP A  56      -3.169  11.940   1.649  1.00 10.10           C  
ATOM    830  CZ2 TRP A  56      -3.162  12.907  -0.988  1.00 10.10           C  
ATOM    831  CZ3 TRP A  56      -2.084  12.605   1.136  1.00 10.10           C  
ATOM    832  CH2 TRP A  56      -2.079  13.077  -0.144  1.00 10.10           C  
ATOM    833  H   TRP A  56      -6.195   8.499   0.645  1.00 10.10           H  
ATOM    834  HA  TRP A  56      -4.273   9.320   2.514  1.00 10.10           H  
ATOM    835 1HB  TRP A  56      -7.144  10.204   2.084  1.00 10.10           H  
ATOM    836 2HB  TRP A  56      -6.014  11.083   3.094  1.00 10.10           H  
ATOM    837  HD1 TRP A  56      -7.226  10.874  -0.364  1.00 10.10           H  
ATOM    838  HE1 TRP A  56      -5.734  12.151  -2.003  1.00 10.10           H  
ATOM    839  HE3 TRP A  56      -3.151  11.573   2.662  1.00 10.10           H  
ATOM    840  HZ2 TRP A  56      -3.129  13.288  -2.003  1.00 10.10           H  
ATOM    841  HZ3 TRP A  56      -1.217  12.747   1.783  1.00 10.10           H  
ATOM    842  HH2 TRP A  56      -1.197  13.595  -0.502  1.00 10.10           H  
ATOM    843  N   PRO A  57      -5.101   8.874   4.984  1.00 10.31           N  
ATOM    844  CA  PRO A  57      -5.408   8.443   6.348  1.00 10.31           C  
ATOM    845  C   PRO A  57      -6.665   9.101   6.920  1.00 10.31           C  
ATOM    846  O   PRO A  57      -6.613   9.956   7.805  1.00 10.31           O  
ATOM    847  CB  PRO A  57      -4.139   8.843   7.109  1.00 10.31           C  
ATOM    848  CG  PRO A  57      -3.628  10.057   6.380  1.00 10.31           C  
ATOM    849  CD  PRO A  57      -3.924   9.778   4.908  1.00 10.31           C  
ATOM    850  HA  PRO A  57      -5.543   7.358   6.357  1.00 10.31           H  
ATOM    851 1HB  PRO A  57      -4.391   9.051   8.163  1.00 10.31           H  
ATOM    852 2HB  PRO A  57      -3.434   8.008   7.125  1.00 10.31           H  
ATOM    853 1HG  PRO A  57      -4.136  10.958   6.751  1.00 10.31           H  
ATOM    854 2HG  PRO A  57      -2.553  10.194   6.580  1.00 10.31           H  
ATOM    855 1HD  PRO A  57      -4.179  10.720   4.431  1.00 10.31           H  
ATOM    856 2HD  PRO A  57      -3.061   9.275   4.431  1.00 10.31           H  
ATOM    857  N   ALA A  58      -7.792   8.680   6.357  1.00 10.51           N  
ATOM    858  CA  ALA A  58      -9.145   9.113   6.692  1.00 10.51           C  
ATOM    859  C   ALA A  58      -9.617   8.417   7.965  1.00 10.51           C  
ATOM    860  O   ALA A  58      -8.858   7.669   8.583  1.00 10.51           O  
ATOM    861  CB  ALA A  58     -10.086   8.817   5.538  1.00 10.51           C  
ATOM    862  H   ALA A  58      -7.690   7.999   5.605  1.00 10.51           H  
ATOM    863  HA  ALA A  58      -9.126  10.186   6.877  1.00 10.51           H  
ATOM    864 1HB  ALA A  58     -11.089   9.156   5.779  1.00 10.51           H  
ATOM    865 2HB  ALA A  58      -9.733   9.333   4.644  1.00 10.51           H  
ATOM    866 3HB  ALA A  58     -10.100   7.744   5.355  1.00 10.51           H  
ATOM    867  N   ALA A  59     -10.866   8.673   8.373  1.00 10.66           N  
ATOM    868  CA  ALA A  59     -11.389   8.092   9.611  1.00 10.66           C  
ATOM    869  C   ALA A  59     -11.156   6.588   9.619  1.00 10.66           C  
ATOM    870  O   ALA A  59     -11.392   5.901   8.624  1.00 10.66           O  
ATOM    871  CB  ALA A  59     -12.868   8.391   9.759  1.00 10.66           C  
ATOM    872  H   ALA A  59     -11.453   9.289   7.833  1.00 10.66           H  
ATOM    873  HA  ALA A  59     -10.844   8.527  10.448  1.00 10.66           H  
ATOM    874 1HB  ALA A  59     -13.234   7.965  10.691  1.00 10.66           H  
ATOM    875 2HB  ALA A  59     -13.023   9.469   9.767  1.00 10.66           H  
ATOM    876 3HB  ALA A  59     -13.410   7.952   8.923  1.00 10.66           H  
ATOM    877  N   VAL A  60     -10.731   6.089  10.775  1.00 10.73           N  
ATOM    878  CA  VAL A  60     -10.336   4.700  10.933  1.00 10.73           C  
ATOM    879  C   VAL A  60     -11.311   3.650  11.512  1.00 10.73           C  
ATOM    880  O   VAL A  60     -11.391   2.556  10.956  1.00 10.73           O  
ATOM    881  CB  VAL A  60      -9.073   4.673  11.795  1.00 10.73           C  
ATOM    882  CG1 VAL A  60      -8.662   3.260  12.024  1.00 10.73           C  
ATOM    883  CG2 VAL A  60      -8.020   5.506  11.124  1.00 10.73           C  
ATOM    884  H   VAL A  60     -10.599   6.719  11.550  1.00 10.73           H  
ATOM    885  HA  VAL A  60     -10.052   4.353   9.937  1.00 10.73           H  
ATOM    886  HB  VAL A  60      -9.275   5.093  12.777  1.00 10.73           H  
ATOM    887 1HG1 VAL A  60      -7.778   3.262  12.642  1.00 10.73           H  
ATOM    888 2HG1 VAL A  60      -9.463   2.721  12.529  1.00 10.73           H  
ATOM    889 3HG1 VAL A  60      -8.452   2.801  11.073  1.00 10.73           H  
ATOM    890 1HG2 VAL A  60      -7.108   5.501  11.725  1.00 10.73           H  
ATOM    891 2HG2 VAL A  60      -7.828   5.117  10.147  1.00 10.73           H  
ATOM    892 3HG2 VAL A  60      -8.379   6.530  11.019  1.00 10.73           H  
ATOM    893  N   PRO A  61     -12.090   3.919  12.579  1.00 10.71           N  
ATOM    894  CA  PRO A  61     -12.845   2.918  13.332  1.00 10.71           C  
ATOM    895  C   PRO A  61     -14.119   2.385  12.668  1.00 10.71           C  
ATOM    896  O   PRO A  61     -15.218   2.479  13.223  1.00 10.71           O  
ATOM    897  CB  PRO A  61     -13.188   3.699  14.602  1.00 10.71           C  
ATOM    898  CG  PRO A  61     -13.347   5.123  14.127  1.00 10.71           C  
ATOM    899  CD  PRO A  61     -12.305   5.301  13.047  1.00 10.71           C  
ATOM    900  HA  PRO A  61     -12.170   2.082  13.568  1.00 10.71           H  
ATOM    901 1HB  PRO A  61     -14.099   3.296  15.057  1.00 10.71           H  
ATOM    902 2HB  PRO A  61     -12.385   3.593  15.343  1.00 10.71           H  
ATOM    903 1HG  PRO A  61     -14.367   5.281  13.751  1.00 10.71           H  
ATOM    904 2HG  PRO A  61     -13.206   5.818  14.969  1.00 10.71           H  
ATOM    905 1HD  PRO A  61     -12.761   5.915  12.265  1.00 10.71           H  
ATOM    906 2HD  PRO A  61     -11.392   5.735  13.475  1.00 10.71           H  
ATOM    907  N   ALA A  62     -13.960   1.774  11.501  1.00 10.61           N  
ATOM    908  CA  ALA A  62     -15.083   1.147  10.816  1.00 10.61           C  
ATOM    909  C   ALA A  62     -14.581   0.029   9.887  1.00 10.61           C  
ATOM    910  O   ALA A  62     -13.525   0.174   9.280  1.00 10.61           O  
ATOM    911  CB  ALA A  62     -15.854   2.185  10.018  1.00 10.61           C  
ATOM    912  H   ALA A  62     -13.028   1.760  11.097  1.00 10.61           H  
ATOM    913  HA  ALA A  62     -15.732   0.738  11.577  1.00 10.61           H  
ATOM    914 1HB  ALA A  62     -16.700   1.725   9.538  1.00 10.61           H  
ATOM    915 2HB  ALA A  62     -16.207   2.971  10.688  1.00 10.61           H  
ATOM    916 3HB  ALA A  62     -15.200   2.621   9.263  1.00 10.61           H  
ATOM    917  N   PRO A  63     -15.341  -1.074   9.721  1.00 10.45           N  
ATOM    918  CA  PRO A  63     -15.071  -2.208   8.848  1.00 10.45           C  
ATOM    919  C   PRO A  63     -15.587  -2.088   7.420  1.00 10.45           C  
ATOM    920  O   PRO A  63     -15.530  -3.054   6.665  1.00 10.45           O  
ATOM    921  CB  PRO A  63     -15.822  -3.323   9.560  1.00 10.45           C  
ATOM    922  CG  PRO A  63     -17.040  -2.634  10.128  1.00 10.45           C  
ATOM    923  CD  PRO A  63     -16.544  -1.274  10.562  1.00 10.45           C  
ATOM    924  HA  PRO A  63     -13.988  -2.390   8.858  1.00 10.45           H  
ATOM    925 1HB  PRO A  63     -16.069  -4.125   8.849  1.00 10.45           H  
ATOM    926 2HB  PRO A  63     -15.174  -3.762  10.322  1.00 10.45           H  
ATOM    927 1HG  PRO A  63     -17.823  -2.568   9.359  1.00 10.45           H  
ATOM    928 2HG  PRO A  63     -17.457  -3.221  10.960  1.00 10.45           H  
ATOM    929 1HD  PRO A  63     -17.311  -0.510  10.373  1.00 10.45           H  
ATOM    930 2HD  PRO A  63     -16.260  -1.356  11.617  1.00 10.45           H  
ATOM    931  N   LEU A  64     -16.118  -0.925   7.084  1.00 10.26           N  
ATOM    932  CA  LEU A  64     -16.885  -0.672   5.865  1.00 10.26           C  
ATOM    933  C   LEU A  64     -16.306  -0.917   4.445  1.00 10.26           C  
ATOM    934  O   LEU A  64     -17.104  -1.188   3.547  1.00 10.26           O  
ATOM    935  CB  LEU A  64     -17.380   0.767   5.949  1.00 10.26           C  
ATOM    936  CG  LEU A  64     -18.407   0.985   7.044  1.00 10.26           C  
ATOM    937  CD1 LEU A  64     -18.723   2.464   7.156  1.00 10.26           C  
ATOM    938  CD2 LEU A  64     -19.638   0.168   6.733  1.00 10.26           C  
ATOM    939  H   LEU A  64     -16.046  -0.170   7.745  1.00 10.26           H  
ATOM    940  HA  LEU A  64     -17.763  -1.309   5.937  1.00 10.26           H  
ATOM    941 1HB  LEU A  64     -16.544   1.431   6.144  1.00 10.26           H  
ATOM    942 2HB  LEU A  64     -17.832   1.043   4.997  1.00 10.26           H  
ATOM    943  HG  LEU A  64     -17.999   0.652   7.991  1.00 10.26           H  
ATOM    944 1HD1 LEU A  64     -19.452   2.620   7.950  1.00 10.26           H  
ATOM    945 2HD1 LEU A  64     -17.812   3.015   7.387  1.00 10.26           H  
ATOM    946 3HD1 LEU A  64     -19.133   2.821   6.212  1.00 10.26           H  
ATOM    947 1HD2 LEU A  64     -20.376   0.309   7.523  1.00 10.26           H  
ATOM    948 2HD2 LEU A  64     -20.058   0.491   5.780  1.00 10.26           H  
ATOM    949 3HD2 LEU A  64     -19.367  -0.886   6.673  1.00 10.26           H  
ATOM    950  N   PRO A  65     -15.008  -0.719   4.141  1.00 10.05           N  
ATOM    951  CA  PRO A  65     -14.457  -0.892   2.798  1.00 10.05           C  
ATOM    952  C   PRO A  65     -14.752  -2.264   2.188  1.00 10.05           C  
ATOM    953  O   PRO A  65     -14.633  -3.301   2.851  1.00 10.05           O  
ATOM    954  CB  PRO A  65     -12.966  -0.668   3.029  1.00 10.05           C  
ATOM    955  CG  PRO A  65     -12.914   0.249   4.219  1.00 10.05           C  
ATOM    956  CD  PRO A  65     -14.033  -0.220   5.123  1.00 10.05           C  
ATOM    957  HA  PRO A  65     -14.864  -0.100   2.151  1.00 10.05           H  
ATOM    958 1HB  PRO A  65     -12.467  -1.620   3.215  1.00 10.05           H  
ATOM    959 2HB  PRO A  65     -12.507  -0.240   2.129  1.00 10.05           H  
ATOM    960 1HG  PRO A  65     -11.941   0.169   4.676  1.00 10.05           H  
ATOM    961 2HG  PRO A  65     -13.033   1.294   3.901  1.00 10.05           H  
ATOM    962 1HD  PRO A  65     -13.658  -1.036   5.756  1.00 10.05           H  
ATOM    963 2HD  PRO A  65     -14.416   0.624   5.701  1.00 10.05           H  
ATOM    964  N   ASP A  66     -15.099  -2.233   0.892  1.00  9.84           N  
ATOM    965  CA  ASP A  66     -15.489  -3.399   0.096  1.00  9.84           C  
ATOM    966  C   ASP A  66     -14.396  -4.457   0.040  1.00  9.84           C  
ATOM    967  O   ASP A  66     -13.232  -4.160  -0.214  1.00  9.84           O  
ATOM    968  CB  ASP A  66     -15.895  -2.980  -1.326  1.00  9.84           C  
ATOM    969  CG  ASP A  66     -16.717  -4.073  -2.145  1.00  9.84           C  
ATOM    970  OD1 ASP A  66     -16.300  -5.211  -2.323  1.00  9.84           O  
ATOM    971  OD2 ASP A  66     -17.788  -3.711  -2.593  1.00  9.84           O  
ATOM    972  H   ASP A  66     -15.137  -1.332   0.440  1.00  9.84           H  
ATOM    973  HA  ASP A  66     -16.359  -3.833   0.556  1.00  9.84           H  
ATOM    974 1HB  ASP A  66     -16.500  -2.073  -1.268  1.00  9.84           H  
ATOM    975 2HB  ASP A  66     -14.997  -2.731  -1.894  1.00  9.84           H  
ATOM    976  N   VAL A  67     -14.790  -5.695   0.297  1.00  9.64           N  
ATOM    977  CA  VAL A  67     -13.914  -6.857   0.297  1.00  9.64           C  
ATOM    978  C   VAL A  67     -13.281  -7.173  -1.069  1.00  9.64           C  
ATOM    979  O   VAL A  67     -12.193  -7.752  -1.148  1.00  9.64           O  
ATOM    980  CB  VAL A  67     -14.682  -8.082   0.842  1.00  9.64           C  
ATOM    981  CG1 VAL A  67     -15.727  -8.551  -0.140  1.00  9.64           C  
ATOM    982  CG2 VAL A  67     -13.696  -9.193   1.136  1.00  9.64           C  
ATOM    983  H   VAL A  67     -15.768  -5.842   0.492  1.00  9.64           H  
ATOM    984  HA  VAL A  67     -13.118  -6.664   0.998  1.00  9.64           H  
ATOM    985  HB  VAL A  67     -15.198  -7.794   1.767  1.00  9.64           H  
ATOM    986 1HG1 VAL A  67     -16.243  -9.395   0.283  1.00  9.64           H  
ATOM    987 2HG1 VAL A  67     -16.435  -7.743  -0.339  1.00  9.64           H  
ATOM    988 3HG1 VAL A  67     -15.251  -8.857  -1.062  1.00  9.64           H  
ATOM    989 1HG2 VAL A  67     -14.224 -10.054   1.537  1.00  9.64           H  
ATOM    990 2HG2 VAL A  67     -13.180  -9.480   0.219  1.00  9.64           H  
ATOM    991 3HG2 VAL A  67     -12.969  -8.840   1.865  1.00  9.64           H  
ATOM    992  N   ARG A  68     -13.943  -6.795  -2.162  1.00  9.41           N  
ATOM    993  CA  ARG A  68     -13.461  -7.148  -3.498  1.00  9.41           C  
ATOM    994  C   ARG A  68     -12.365  -6.222  -4.013  1.00  9.41           C  
ATOM    995  O   ARG A  68     -12.545  -5.495  -4.991  1.00  9.41           O  
ATOM    996  CB  ARG A  68     -14.627  -7.116  -4.466  1.00  9.41           C  
ATOM    997  CG  ARG A  68     -15.695  -8.167  -4.197  1.00  9.41           C  
ATOM    998  CD  ARG A  68     -16.906  -7.956  -5.021  1.00  9.41           C  
ATOM    999  NE  ARG A  68     -17.600  -6.739  -4.616  1.00  9.41           N  
ATOM   1000  CZ  ARG A  68     -18.687  -6.216  -5.221  1.00  9.41           C  
ATOM   1001  NH1 ARG A  68     -19.228  -6.814  -6.274  1.00  9.41           N  
ATOM   1002  NH2 ARG A  68     -19.207  -5.097  -4.749  1.00  9.41           N  
ATOM   1003  H   ARG A  68     -14.813  -6.257  -2.077  1.00  9.41           H  
ATOM   1004  HA  ARG A  68     -13.066  -8.163  -3.457  1.00  9.41           H  
ATOM   1005 1HB  ARG A  68     -15.109  -6.139  -4.413  1.00  9.41           H  
ATOM   1006 2HB  ARG A  68     -14.266  -7.253  -5.483  1.00  9.41           H  
ATOM   1007 1HG  ARG A  68     -15.299  -9.162  -4.390  1.00  9.41           H  
ATOM   1008 2HG  ARG A  68     -16.000  -8.088  -3.158  1.00  9.41           H  
ATOM   1009 1HD  ARG A  68     -16.628  -7.860  -6.069  1.00  9.41           H  
ATOM   1010 2HD  ARG A  68     -17.587  -8.796  -4.896  1.00  9.41           H  
ATOM   1011  HE  ARG A  68     -17.218  -6.222  -3.795  1.00  9.41           H  
ATOM   1012 1HH1 ARG A  68     -18.828  -7.669  -6.631  1.00  9.41           H  
ATOM   1013 2HH1 ARG A  68     -20.042  -6.412  -6.717  1.00  9.41           H  
ATOM   1014 1HH2 ARG A  68     -18.763  -4.637  -3.925  1.00  9.41           H  
ATOM   1015 2HH2 ARG A  68     -20.014  -4.687  -5.180  1.00  9.41           H  
ATOM   1016  N   ALA A  69     -11.213  -6.280  -3.358  1.00  9.12           N  
ATOM   1017  CA  ALA A  69     -10.090  -5.416  -3.697  1.00  9.12           C  
ATOM   1018  C   ALA A  69      -8.754  -6.139  -3.620  1.00  9.12           C  
ATOM   1019  O   ALA A  69      -7.721  -5.500  -3.458  1.00  9.12           O  
ATOM   1020  CB  ALA A  69     -10.071  -4.216  -2.764  1.00  9.12           C  
ATOM   1021  H   ALA A  69     -11.168  -6.921  -2.563  1.00  9.12           H  
ATOM   1022  HA  ALA A  69     -10.223  -5.071  -4.722  1.00  9.12           H  
ATOM   1023 1HB  ALA A  69      -9.249  -3.551  -3.032  1.00  9.12           H  
ATOM   1024 2HB  ALA A  69     -11.018  -3.678  -2.842  1.00  9.12           H  
ATOM   1025 3HB  ALA A  69      -9.942  -4.562  -1.749  1.00  9.12           H  
ATOM   1026  N   ASP A  70      -8.751  -7.459  -3.780  1.00  8.70           N  
ATOM   1027  CA  ASP A  70      -7.499  -8.218  -3.669  1.00  8.70           C  
ATOM   1028  C   ASP A  70      -6.445  -7.768  -4.686  1.00  8.70           C  
ATOM   1029  O   ASP A  70      -5.261  -7.611  -4.356  1.00  8.70           O  
ATOM   1030  CB  ASP A  70      -7.771  -9.707  -3.887  1.00  8.70           C  
ATOM   1031  CG  ASP A  70      -8.535 -10.376  -2.744  1.00  8.70           C  
ATOM   1032  OD1 ASP A  70      -8.641  -9.804  -1.686  1.00  8.70           O  
ATOM   1033  OD2 ASP A  70      -9.012 -11.464  -2.954  1.00  8.70           O  
ATOM   1034  H   ASP A  70      -9.624  -7.940  -3.947  1.00  8.70           H  
ATOM   1035  HA  ASP A  70      -7.096  -8.072  -2.666  1.00  8.70           H  
ATOM   1036 1HB  ASP A  70      -8.340  -9.841  -4.808  1.00  8.70           H  
ATOM   1037 2HB  ASP A  70      -6.822 -10.228  -4.017  1.00  8.70           H  
ATOM   1038  N   SER A  71      -6.904  -7.458  -5.902  1.00  8.13           N  
ATOM   1039  CA  SER A  71      -6.044  -7.036  -7.009  1.00  8.13           C  
ATOM   1040  C   SER A  71      -5.337  -5.728  -6.744  1.00  8.13           C  
ATOM   1041  O   SER A  71      -4.368  -5.381  -7.423  1.00  8.13           O  
ATOM   1042  CB  SER A  71      -6.875  -6.812  -8.253  1.00  8.13           C  
ATOM   1043  OG  SER A  71      -7.726  -5.681  -8.093  1.00  8.13           O  
ATOM   1044  H   SER A  71      -7.892  -7.565  -6.076  1.00  8.13           H  
ATOM   1045  HA  SER A  71      -5.298  -7.811  -7.186  1.00  8.13           H  
ATOM   1046 1HB  SER A  71      -6.216  -6.657  -9.106  1.00  8.13           H  
ATOM   1047 2HB  SER A  71      -7.474  -7.697  -8.456  1.00  8.13           H  
ATOM   1048  HG  SER A  71      -7.153  -4.896  -7.874  1.00  8.13           H  
ATOM   1049  N   SER A  72      -5.864  -4.977  -5.800  1.00  7.40           N  
ATOM   1050  CA  SER A  72      -5.367  -3.678  -5.490  1.00  7.40           C  
ATOM   1051  C   SER A  72      -5.220  -3.551  -3.988  1.00  7.40           C  
ATOM   1052  O   SER A  72      -5.400  -2.463  -3.437  1.00  7.40           O  
ATOM   1053  CB  SER A  72      -6.340  -2.686  -6.066  1.00  7.40           C  
ATOM   1054  OG  SER A  72      -6.473  -2.919  -7.458  1.00  7.40           O  
ATOM   1055  H   SER A  72      -6.634  -5.325  -5.230  1.00  7.40           H  
ATOM   1056  HA  SER A  72      -4.388  -3.546  -5.950  1.00  7.40           H  
ATOM   1057 1HB  SER A  72      -7.308  -2.798  -5.574  1.00  7.40           H  
ATOM   1058 2HB  SER A  72      -5.986  -1.674  -5.888  1.00  7.40           H  
ATOM   1059  HG  SER A  72      -5.585  -2.825  -7.826  1.00  7.40           H  
ATOM   1060  N   THR A  73      -4.890  -4.668  -3.321  1.00  6.51           N  
ATOM   1061  CA  THR A  73      -4.787  -4.657  -1.870  1.00  6.51           C  
ATOM   1062  C   THR A  73      -4.079  -3.423  -1.350  1.00  6.51           C  
ATOM   1063  O   THR A  73      -2.863  -3.253  -1.493  1.00  6.51           O  
ATOM   1064  CB  THR A  73      -4.003  -5.880  -1.355  1.00  6.51           C  
ATOM   1065  OG1 THR A  73      -4.644  -7.092  -1.764  1.00  6.51           O  
ATOM   1066  CG2 THR A  73      -3.909  -5.830   0.159  1.00  6.51           C  
ATOM   1067  H   THR A  73      -4.774  -5.552  -3.820  1.00  6.51           H  
ATOM   1068  HA  THR A  73      -5.796  -4.681  -1.458  1.00  6.51           H  
ATOM   1069  HB  THR A  73      -2.998  -5.863  -1.774  1.00  6.51           H  
ATOM   1070  HG1 THR A  73      -4.652  -7.155  -2.747  1.00  6.51           H  
ATOM   1071 1HG2 THR A  73      -3.346  -6.690   0.521  1.00  6.51           H  
ATOM   1072 2HG2 THR A  73      -3.408  -4.916   0.467  1.00  6.51           H  
ATOM   1073 3HG2 THR A  73      -4.914  -5.845   0.570  1.00  6.51           H  
ATOM   1074  N   ARG A  74      -4.831  -2.601  -0.635  1.00  5.55           N  
ATOM   1075  CA  ARG A  74      -4.301  -1.366  -0.108  1.00  5.55           C  
ATOM   1076  C   ARG A  74      -3.635  -1.581   1.217  1.00  5.55           C  
ATOM   1077  O   ARG A  74      -4.145  -1.194   2.268  1.00  5.55           O  
ATOM   1078  CB  ARG A  74      -5.383  -0.319   0.014  1.00  5.55           C  
ATOM   1079  CG  ARG A  74      -5.946   0.107  -1.318  1.00  5.55           C  
ATOM   1080  CD  ARG A  74      -6.895   1.206  -1.186  1.00  5.55           C  
ATOM   1081  NE  ARG A  74      -8.124   0.828  -0.536  1.00  5.55           N  
ATOM   1082  CZ  ARG A  74      -9.084   1.704  -0.199  1.00  5.55           C  
ATOM   1083  NH1 ARG A  74      -8.922   2.983  -0.474  1.00  5.55           N  
ATOM   1084  NH2 ARG A  74     -10.183   1.279   0.399  1.00  5.55           N  
ATOM   1085  H   ARG A  74      -5.810  -2.812  -0.524  1.00  5.55           H  
ATOM   1086  HA  ARG A  74      -3.555  -0.991  -0.809  1.00  5.55           H  
ATOM   1087 1HB  ARG A  74      -6.200  -0.697   0.629  1.00  5.55           H  
ATOM   1088 2HB  ARG A  74      -4.981   0.571   0.505  1.00  5.55           H  
ATOM   1089 1HG  ARG A  74      -5.134   0.428  -1.973  1.00  5.55           H  
ATOM   1090 2HG  ARG A  74      -6.465  -0.739  -1.774  1.00  5.55           H  
ATOM   1091 1HD  ARG A  74      -6.425   1.955  -0.572  1.00  5.55           H  
ATOM   1092 2HD  ARG A  74      -7.129   1.627  -2.164  1.00  5.55           H  
ATOM   1093  HE  ARG A  74      -8.270  -0.150  -0.315  1.00  5.55           H  
ATOM   1094 1HH1 ARG A  74      -8.061   3.304  -0.943  1.00  5.55           H  
ATOM   1095 2HH1 ARG A  74      -9.637   3.649  -0.227  1.00  5.55           H  
ATOM   1096 1HH2 ARG A  74     -10.288   0.292   0.597  1.00  5.55           H  
ATOM   1097 2HH2 ARG A  74     -10.906   1.931   0.655  1.00  5.55           H  
ATOM   1098  N   MET A  75      -2.470  -2.189   1.177  1.00  4.58           N  
ATOM   1099  CA  MET A  75      -1.802  -2.474   2.427  1.00  4.58           C  
ATOM   1100  C   MET A  75      -1.180  -1.181   2.935  1.00  4.58           C  
ATOM   1101  O   MET A  75      -0.030  -0.849   2.648  1.00  4.58           O  
ATOM   1102  CB  MET A  75      -0.755  -3.561   2.276  1.00  4.58           C  
ATOM   1103  CG  MET A  75      -0.196  -3.938   3.590  1.00  4.58           C  
ATOM   1104  SD  MET A  75      -1.443  -4.732   4.610  1.00  4.58           S  
ATOM   1105  CE  MET A  75      -1.012  -4.023   6.133  1.00  4.58           C  
ATOM   1106  H   MET A  75      -2.112  -2.487   0.267  1.00  4.58           H  
ATOM   1107  HA  MET A  75      -2.538  -2.805   3.156  1.00  4.58           H  
ATOM   1108 1HB  MET A  75      -1.198  -4.448   1.821  1.00  4.58           H  
ATOM   1109 2HB  MET A  75       0.056  -3.220   1.633  1.00  4.58           H  
ATOM   1110 1HG  MET A  75       0.638  -4.626   3.457  1.00  4.58           H  
ATOM   1111 2HG  MET A  75       0.164  -3.052   4.106  1.00  4.58           H  
ATOM   1112 1HE  MET A  75      -1.672  -4.405   6.904  1.00  4.58           H  
ATOM   1113 2HE  MET A  75       0.007  -4.253   6.374  1.00  4.58           H  
ATOM   1114 3HE  MET A  75      -1.121  -2.949   6.051  1.00  4.58           H  
ATOM   1115  N   LEU A  76      -1.981  -0.446   3.697  1.00  3.69           N  
ATOM   1116  CA  LEU A  76      -1.640   0.899   4.146  1.00  3.69           C  
ATOM   1117  C   LEU A  76      -0.380   0.945   5.005  1.00  3.69           C  
ATOM   1118  O   LEU A  76       0.405   1.877   4.878  1.00  3.69           O  
ATOM   1119  CB  LEU A  76      -2.834   1.472   4.914  1.00  3.69           C  
ATOM   1120  CG  LEU A  76      -4.083   1.735   4.042  1.00  3.69           C  
ATOM   1121  CD1 LEU A  76      -5.262   2.143   4.920  1.00  3.69           C  
ATOM   1122  CD2 LEU A  76      -3.754   2.773   3.009  1.00  3.69           C  
ATOM   1123  H   LEU A  76      -2.916  -0.814   3.849  1.00  3.69           H  
ATOM   1124  HA  LEU A  76      -1.466   1.515   3.263  1.00  3.69           H  
ATOM   1125 1HB  LEU A  76      -3.113   0.782   5.707  1.00  3.69           H  
ATOM   1126 2HB  LEU A  76      -2.536   2.401   5.362  1.00  3.69           H  
ATOM   1127  HG  LEU A  76      -4.358   0.832   3.535  1.00  3.69           H  
ATOM   1128 1HD1 LEU A  76      -6.140   2.304   4.294  1.00  3.69           H  
ATOM   1129 2HD1 LEU A  76      -5.474   1.362   5.635  1.00  3.69           H  
ATOM   1130 3HD1 LEU A  76      -5.031   3.045   5.447  1.00  3.69           H  
ATOM   1131 1HD2 LEU A  76      -4.611   2.933   2.382  1.00  3.69           H  
ATOM   1132 2HD2 LEU A  76      -3.479   3.708   3.489  1.00  3.69           H  
ATOM   1133 3HD2 LEU A  76      -2.928   2.413   2.405  1.00  3.69           H  
ATOM   1134  N   LEU A  77      -0.195  -0.047   5.881  1.00  2.94           N  
ATOM   1135  CA  LEU A  77       1.027  -0.181   6.694  1.00  2.94           C  
ATOM   1136  C   LEU A  77       1.689   1.129   7.156  1.00  2.94           C  
ATOM   1137  O   LEU A  77       2.628   1.603   6.506  1.00  2.94           O  
ATOM   1138  CB  LEU A  77       2.035  -1.059   5.977  1.00  2.94           C  
ATOM   1139  CG  LEU A  77       3.312  -1.279   6.740  1.00  2.94           C  
ATOM   1140  CD1 LEU A  77       2.974  -1.968   8.070  1.00  2.94           C  
ATOM   1141  CD2 LEU A  77       4.245  -2.135   5.894  1.00  2.94           C  
ATOM   1142  H   LEU A  77      -0.908  -0.756   5.944  1.00  2.94           H  
ATOM   1143  HA  LEU A  77       0.771  -0.724   7.591  1.00  2.94           H  
ATOM   1144 1HB  LEU A  77       1.587  -2.029   5.789  1.00  2.94           H  
ATOM   1145 2HB  LEU A  77       2.281  -0.598   5.023  1.00  2.94           H  
ATOM   1146  HG  LEU A  77       3.784  -0.316   6.964  1.00  2.94           H  
ATOM   1147 1HD1 LEU A  77       3.879  -2.121   8.641  1.00  2.94           H  
ATOM   1148 2HD1 LEU A  77       2.303  -1.326   8.640  1.00  2.94           H  
ATOM   1149 3HD1 LEU A  77       2.492  -2.926   7.881  1.00  2.94           H  
ATOM   1150 1HD2 LEU A  77       5.173  -2.302   6.429  1.00  2.94           H  
ATOM   1151 2HD2 LEU A  77       3.770  -3.098   5.681  1.00  2.94           H  
ATOM   1152 3HD2 LEU A  77       4.457  -1.621   4.959  1.00  2.94           H  
ATOM   1153  N   GLY A  78       1.204   1.733   8.251  1.00  2.33           N  
ATOM   1154  CA  GLY A  78       1.783   2.990   8.701  1.00  2.33           C  
ATOM   1155  C   GLY A  78       3.195   2.744   9.246  1.00  2.33           C  
ATOM   1156  O   GLY A  78       3.673   1.607   9.222  1.00  2.33           O  
ATOM   1157  H   GLY A  78       0.450   1.343   8.809  1.00  2.33           H  
ATOM   1158 1HA  GLY A  78       1.809   3.691   7.866  1.00  2.33           H  
ATOM   1159 2HA  GLY A  78       1.141   3.419   9.472  1.00  2.33           H  
ATOM   1160  N   PRO A  79       3.845   3.765   9.828  1.00  1.86           N  
ATOM   1161  CA  PRO A  79       5.228   3.763  10.277  1.00  1.86           C  
ATOM   1162  C   PRO A  79       5.567   2.606  11.197  1.00  1.86           C  
ATOM   1163  O   PRO A  79       4.802   2.271  12.106  1.00  1.86           O  
ATOM   1164  CB  PRO A  79       5.305   5.085  11.058  1.00  1.86           C  
ATOM   1165  CG  PRO A  79       4.274   5.977  10.400  1.00  1.86           C  
ATOM   1166  CD  PRO A  79       3.141   5.046  10.052  1.00  1.86           C  
ATOM   1167  HA  PRO A  79       5.895   3.774   9.404  1.00  1.86           H  
ATOM   1168 1HB  PRO A  79       5.090   4.899  12.122  1.00  1.86           H  
ATOM   1169 2HB  PRO A  79       6.325   5.488  11.012  1.00  1.86           H  
ATOM   1170 1HG  PRO A  79       3.959   6.774  11.097  1.00  1.86           H  
ATOM   1171 2HG  PRO A  79       4.685   6.480   9.525  1.00  1.86           H  
ATOM   1172 1HD  PRO A  79       2.409   4.965  10.879  1.00  1.86           H  
ATOM   1173 2HD  PRO A  79       2.690   5.401   9.134  1.00  1.86           H  
ATOM   1174  N   VAL A  80       6.747   2.035  10.967  1.00  1.53           N  
ATOM   1175  CA  VAL A  80       7.240   0.921  11.757  1.00  1.53           C  
ATOM   1176  C   VAL A  80       8.270   1.453  12.744  1.00  1.53           C  
ATOM   1177  O   VAL A  80       9.162   2.217  12.367  1.00  1.53           O  
ATOM   1178  CB  VAL A  80       7.869  -0.178  10.871  1.00  1.53           C  
ATOM   1179  CG1 VAL A  80       8.399  -1.327  11.767  1.00  1.53           C  
ATOM   1180  CG2 VAL A  80       6.826  -0.688   9.864  1.00  1.53           C  
ATOM   1181  H   VAL A  80       7.315   2.373  10.205  1.00  1.53           H  
ATOM   1182  HA  VAL A  80       6.408   0.488  12.294  1.00  1.53           H  
ATOM   1183  HB  VAL A  80       8.716   0.238  10.330  1.00  1.53           H  
ATOM   1184 1HG1 VAL A  80       8.850  -2.098  11.145  1.00  1.53           H  
ATOM   1185 2HG1 VAL A  80       9.149  -0.942  12.459  1.00  1.53           H  
ATOM   1186 3HG1 VAL A  80       7.572  -1.751  12.336  1.00  1.53           H  
ATOM   1187 1HG2 VAL A  80       7.278  -1.451   9.237  1.00  1.53           H  
ATOM   1188 2HG2 VAL A  80       5.994  -1.106  10.383  1.00  1.53           H  
ATOM   1189 3HG2 VAL A  80       6.476   0.137   9.238  1.00  1.53           H  
ATOM   1190  N   VAL A  81       8.116   1.076  14.002  1.00  1.31           N  
ATOM   1191  CA  VAL A  81       8.970   1.527  15.079  1.00  1.31           C  
ATOM   1192  C   VAL A  81       9.826   0.414  15.673  1.00  1.31           C  
ATOM   1193  O   VAL A  81       9.339  -0.667  16.029  1.00  1.31           O  
ATOM   1194  CB  VAL A  81       8.090   2.127  16.202  1.00  1.31           C  
ATOM   1195  CG1 VAL A  81       8.963   2.569  17.378  1.00  1.31           C  
ATOM   1196  CG2 VAL A  81       7.257   3.288  15.644  1.00  1.31           C  
ATOM   1197  H   VAL A  81       7.345   0.459  14.211  1.00  1.31           H  
ATOM   1198  HA  VAL A  81       9.631   2.303  14.692  1.00  1.31           H  
ATOM   1199  HB  VAL A  81       7.415   1.361  16.570  1.00  1.31           H  
ATOM   1200 1HG1 VAL A  81       8.337   2.969  18.158  1.00  1.31           H  
ATOM   1201 2HG1 VAL A  81       9.516   1.722  17.770  1.00  1.31           H  
ATOM   1202 3HG1 VAL A  81       9.660   3.336  17.045  1.00  1.31           H  
ATOM   1203 1HG2 VAL A  81       6.619   3.697  16.436  1.00  1.31           H  
ATOM   1204 2HG2 VAL A  81       7.919   4.068  15.272  1.00  1.31           H  
ATOM   1205 3HG2 VAL A  81       6.626   2.928  14.827  1.00  1.31           H  
ATOM   1206  N   ASP A  82      11.117   0.672  15.813  1.00  1.21           N  
ATOM   1207  CA  ASP A  82      11.970  -0.330  16.425  1.00  1.21           C  
ATOM   1208  C   ASP A  82      11.764  -0.226  17.920  1.00  1.21           C  
ATOM   1209  O   ASP A  82      12.410   0.575  18.593  1.00  1.21           O  
ATOM   1210  CB  ASP A  82      13.439  -0.116  16.083  1.00  1.21           C  
ATOM   1211  CG  ASP A  82      13.764  -0.350  14.619  1.00  1.21           C  
ATOM   1212  OD1 ASP A  82      12.945  -0.909  13.934  1.00  1.21           O  
ATOM   1213  OD2 ASP A  82      14.831   0.013  14.202  1.00  1.21           O  
ATOM   1214  H   ASP A  82      11.498   1.557  15.507  1.00  1.21           H  
ATOM   1215  HA  ASP A  82      11.665  -1.322  16.103  1.00  1.21           H  
ATOM   1216 1HB  ASP A  82      13.735   0.897  16.354  1.00  1.21           H  
ATOM   1217 2HB  ASP A  82      14.034  -0.798  16.674  1.00  1.21           H  
ATOM   1218  N   LEU A  83      10.791  -0.983  18.420  1.00  1.19           N  
ATOM   1219  CA  LEU A  83      10.380  -0.882  19.809  1.00  1.19           C  
ATOM   1220  C   LEU A  83      11.563  -1.272  20.676  1.00  1.19           C  
ATOM   1221  O   LEU A  83      11.865  -0.618  21.675  1.00  1.19           O  
ATOM   1222  CB  LEU A  83       9.201  -1.805  20.099  1.00  1.19           C  
ATOM   1223  CG  LEU A  83       8.631  -1.686  21.446  1.00  1.19           C  
ATOM   1224  CD1 LEU A  83       8.077  -0.296  21.605  1.00  1.19           C  
ATOM   1225  CD2 LEU A  83       7.586  -2.678  21.647  1.00  1.19           C  
ATOM   1226  H   LEU A  83      10.317  -1.638  17.799  1.00  1.19           H  
ATOM   1227  HA  LEU A  83      10.102   0.148  20.027  1.00  1.19           H  
ATOM   1228 1HB  LEU A  83       8.415  -1.628  19.363  1.00  1.19           H  
ATOM   1229 2HB  LEU A  83       9.535  -2.820  20.011  1.00  1.19           H  
ATOM   1230  HG  LEU A  83       9.416  -1.851  22.176  1.00  1.19           H  
ATOM   1231 1HD1 LEU A  83       7.651  -0.184  22.595  1.00  1.19           H  
ATOM   1232 2HD1 LEU A  83       8.868   0.438  21.460  1.00  1.19           H  
ATOM   1233 3HD1 LEU A  83       7.296  -0.141  20.858  1.00  1.19           H  
ATOM   1234 1HD2 LEU A  83       7.218  -2.559  22.639  1.00  1.19           H  
ATOM   1235 2HD2 LEU A  83       6.787  -2.515  20.929  1.00  1.19           H  
ATOM   1236 3HD2 LEU A  83       8.003  -3.677  21.528  1.00  1.19           H  
ATOM   1237  N   ALA A  84      12.247  -2.341  20.264  1.00  1.26           N  
ATOM   1238  CA  ALA A  84      13.440  -2.790  20.966  1.00  1.26           C  
ATOM   1239  C   ALA A  84      14.464  -3.363  19.997  1.00  1.26           C  
ATOM   1240  O   ALA A  84      14.138  -4.077  19.039  1.00  1.26           O  
ATOM   1241  CB  ALA A  84      13.088  -3.817  22.012  1.00  1.26           C  
ATOM   1242  H   ALA A  84      11.893  -2.840  19.450  1.00  1.26           H  
ATOM   1243  HA  ALA A  84      13.888  -1.927  21.456  1.00  1.26           H  
ATOM   1244 1HB  ALA A  84      13.989  -4.096  22.538  1.00  1.26           H  
ATOM   1245 2HB  ALA A  84      12.390  -3.371  22.693  1.00  1.26           H  
ATOM   1246 3HB  ALA A  84      12.646  -4.691  21.556  1.00  1.26           H  
ATOM   1247  N   VAL A  85      15.726  -3.084  20.286  1.00  1.42           N  
ATOM   1248  CA  VAL A  85      16.819  -3.562  19.461  1.00  1.42           C  
ATOM   1249  C   VAL A  85      17.839  -4.301  20.290  1.00  1.42           C  
ATOM   1250  O   VAL A  85      18.033  -4.005  21.467  1.00  1.42           O  
ATOM   1251  CB  VAL A  85      17.503  -2.374  18.768  1.00  1.42           C  
ATOM   1252  CG1 VAL A  85      16.503  -1.642  17.866  1.00  1.42           C  
ATOM   1253  CG2 VAL A  85      18.070  -1.441  19.829  1.00  1.42           C  
ATOM   1254  H   VAL A  85      15.931  -2.506  21.088  1.00  1.42           H  
ATOM   1255  HA  VAL A  85      16.424  -4.242  18.706  1.00  1.42           H  
ATOM   1256  HB  VAL A  85      18.312  -2.743  18.136  1.00  1.42           H  
ATOM   1257 1HG1 VAL A  85      16.997  -0.808  17.366  1.00  1.42           H  
ATOM   1258 2HG1 VAL A  85      16.114  -2.333  17.114  1.00  1.42           H  
ATOM   1259 3HG1 VAL A  85      15.678  -1.256  18.464  1.00  1.42           H  
ATOM   1260 1HG2 VAL A  85      18.572  -0.600  19.347  1.00  1.42           H  
ATOM   1261 2HG2 VAL A  85      17.260  -1.070  20.457  1.00  1.42           H  
ATOM   1262 3HG2 VAL A  85      18.777  -1.977  20.436  1.00  1.42           H  
ATOM   1263  N   ASN A  86      18.592  -5.171  19.637  1.00  1.64           N  
ATOM   1264  CA  ASN A  86      19.593  -5.997  20.300  1.00  1.64           C  
ATOM   1265  C   ASN A  86      20.850  -5.210  20.699  1.00  1.64           C  
ATOM   1266  O   ASN A  86      21.746  -5.727  21.360  1.00  1.64           O  
ATOM   1267  CB  ASN A  86      19.897  -7.188  19.411  1.00  1.64           C  
ATOM   1268  CG  ASN A  86      18.679  -8.164  19.322  1.00  1.64           C  
ATOM   1269  OD1 ASN A  86      17.763  -8.156  20.173  1.00  1.64           O  
ATOM   1270  ND2 ASN A  86      18.676  -8.984  18.303  1.00  1.64           N  
ATOM   1271  H   ASN A  86      18.420  -5.324  18.654  1.00  1.64           H  
ATOM   1272  HA  ASN A  86      19.167  -6.378  21.227  1.00  1.64           H  
ATOM   1273 1HB  ASN A  86      20.145  -6.839  18.408  1.00  1.64           H  
ATOM   1274 2HB  ASN A  86      20.763  -7.728  19.794  1.00  1.64           H  
ATOM   1275 1HD2 ASN A  86      17.926  -9.633  18.183  1.00  1.64           H  
ATOM   1276 2HD2 ASN A  86      19.427  -8.960  17.643  1.00  1.64           H  
ATOM   1277  N   GLU A  87      20.911  -3.951  20.281  1.00  1.88           N  
ATOM   1278  CA  GLU A  87      22.007  -3.063  20.633  1.00  1.88           C  
ATOM   1279  C   GLU A  87      21.731  -2.323  21.955  1.00  1.88           C  
ATOM   1280  O   GLU A  87      22.579  -1.576  22.445  1.00  1.88           O  
ATOM   1281  CB  GLU A  87      22.230  -2.048  19.511  1.00  1.88           C  
ATOM   1282  CG  GLU A  87      22.688  -2.665  18.192  1.00  1.88           C  
ATOM   1283  CD  GLU A  87      22.864  -1.650  17.082  1.00  1.88           C  
ATOM   1284  OE1 GLU A  87      22.624  -0.489  17.316  1.00  1.88           O  
ATOM   1285  OE2 GLU A  87      23.240  -2.042  16.002  1.00  1.88           O  
ATOM   1286  H   GLU A  87      20.155  -3.593  19.720  1.00  1.88           H  
ATOM   1287  HA  GLU A  87      22.910  -3.660  20.759  1.00  1.88           H  
ATOM   1288 1HB  GLU A  87      21.302  -1.506  19.325  1.00  1.88           H  
ATOM   1289 2HB  GLU A  87      22.979  -1.320  19.822  1.00  1.88           H  
ATOM   1290 1HG  GLU A  87      23.636  -3.177  18.356  1.00  1.88           H  
ATOM   1291 2HG  GLU A  87      21.955  -3.410  17.884  1.00  1.88           H  
ATOM   1292  N   HIS A  88      20.530  -2.497  22.513  1.00  2.05           N  
ATOM   1293  CA  HIS A  88      20.133  -1.798  23.728  1.00  2.05           C  
ATOM   1294  C   HIS A  88      20.969  -2.238  24.960  1.00  2.05           C  
ATOM   1295  O   HIS A  88      21.073  -3.438  25.218  1.00  2.05           O  
ATOM   1296  CB  HIS A  88      18.655  -2.067  23.979  1.00  2.05           C  
ATOM   1297  CG  HIS A  88      18.022  -1.292  25.086  1.00  2.05           C  
ATOM   1298  ND1 HIS A  88      18.222  -1.582  26.433  1.00  2.05           N  
ATOM   1299  CD2 HIS A  88      17.180  -0.240  25.047  1.00  2.05           C  
ATOM   1300  CE1 HIS A  88      17.515  -0.725  27.161  1.00  2.05           C  
ATOM   1301  NE2 HIS A  88      16.880   0.094  26.343  1.00  2.05           N  
ATOM   1302  H   HIS A  88      19.854  -3.131  22.085  1.00  2.05           H  
ATOM   1303  HA  HIS A  88      20.232  -0.740  23.538  1.00  2.05           H  
ATOM   1304 1HB  HIS A  88      18.093  -1.869  23.065  1.00  2.05           H  
ATOM   1305 2HB  HIS A  88      18.547  -3.094  24.188  1.00  2.05           H  
ATOM   1306  HD2 HIS A  88      16.807   0.250  24.149  1.00  2.05           H  
ATOM   1307  HE1 HIS A  88      17.452  -0.692  28.240  1.00  2.05           H  
ATOM   1308  HE2 HIS A  88      16.268   0.845  26.626  1.00  2.05           H  
ATOM   1309  N   PRO A  89      21.441  -1.297  25.815  1.00  2.06           N  
ATOM   1310  CA  PRO A  89      22.232  -1.503  27.028  1.00  2.06           C  
ATOM   1311  C   PRO A  89      21.780  -2.550  28.053  1.00  2.06           C  
ATOM   1312  O   PRO A  89      22.618  -3.068  28.789  1.00  2.06           O  
ATOM   1313  CB  PRO A  89      22.183  -0.118  27.677  1.00  2.06           C  
ATOM   1314  CG  PRO A  89      22.071   0.838  26.536  1.00  2.06           C  
ATOM   1315  CD  PRO A  89      21.211   0.152  25.523  1.00  2.06           C  
ATOM   1316  HA  PRO A  89      23.266  -1.727  26.715  1.00  2.06           H  
ATOM   1317 1HB  PRO A  89      21.318  -0.067  28.361  1.00  2.06           H  
ATOM   1318 2HB  PRO A  89      23.082   0.043  28.288  1.00  2.06           H  
ATOM   1319 1HG  PRO A  89      21.637   1.787  26.884  1.00  2.06           H  
ATOM   1320 2HG  PRO A  89      23.073   1.073  26.143  1.00  2.06           H  
ATOM   1321 1HD  PRO A  89      20.165   0.441  25.654  1.00  2.06           H  
ATOM   1322 2HD  PRO A  89      21.624   0.434  24.544  1.00  2.06           H  
ATOM   1323  N   GLU A  90      20.480  -2.848  28.157  1.00  1.91           N  
ATOM   1324  CA  GLU A  90      20.068  -3.810  29.190  1.00  1.91           C  
ATOM   1325  C   GLU A  90      20.207  -5.303  28.853  1.00  1.91           C  
ATOM   1326  O   GLU A  90      19.953  -6.144  29.717  1.00  1.91           O  
ATOM   1327  CB  GLU A  90      18.637  -3.516  29.662  1.00  1.91           C  
ATOM   1328  CG  GLU A  90      18.526  -2.213  30.476  1.00  1.91           C  
ATOM   1329  CD  GLU A  90      17.107  -1.830  30.951  1.00  1.91           C  
ATOM   1330  OE1 GLU A  90      16.123  -2.376  30.482  1.00  1.91           O  
ATOM   1331  OE2 GLU A  90      17.034  -0.983  31.809  1.00  1.91           O  
ATOM   1332  H   GLU A  90      19.778  -2.430  27.540  1.00  1.91           H  
ATOM   1333  HA  GLU A  90      20.707  -3.632  30.053  1.00  1.91           H  
ATOM   1334 1HB  GLU A  90      17.976  -3.443  28.796  1.00  1.91           H  
ATOM   1335 2HB  GLU A  90      18.279  -4.338  30.281  1.00  1.91           H  
ATOM   1336 1HG  GLU A  90      19.157  -2.322  31.357  1.00  1.91           H  
ATOM   1337 2HG  GLU A  90      18.943  -1.402  29.883  1.00  1.91           H  
ATOM   1338  N   GLY A  91      20.596  -5.662  27.632  1.00  1.65           N  
ATOM   1339  CA  GLY A  91      20.705  -7.096  27.330  1.00  1.65           C  
ATOM   1340  C   GLY A  91      21.076  -7.354  25.880  1.00  1.65           C  
ATOM   1341  O   GLY A  91      21.584  -6.460  25.215  1.00  1.65           O  
ATOM   1342  H   GLY A  91      20.812  -4.951  26.925  1.00  1.65           H  
ATOM   1343 1HA  GLY A  91      21.474  -7.524  27.971  1.00  1.65           H  
ATOM   1344 2HA  GLY A  91      19.783  -7.601  27.587  1.00  1.65           H  
ATOM   1345  N   VAL A  92      20.907  -8.591  25.395  1.00  1.38           N  
ATOM   1346  CA  VAL A  92      21.327  -8.854  24.026  1.00  1.38           C  
ATOM   1347  C   VAL A  92      20.158  -9.212  23.113  1.00  1.38           C  
ATOM   1348  O   VAL A  92      20.040  -8.645  22.038  1.00  1.38           O  
ATOM   1349  CB  VAL A  92      22.392  -9.950  23.980  1.00  1.38           C  
ATOM   1350  CG1 VAL A  92      22.768 -10.216  22.544  1.00  1.38           C  
ATOM   1351  CG2 VAL A  92      23.603  -9.505  24.764  1.00  1.38           C  
ATOM   1352  H   VAL A  92      20.481  -9.347  25.928  1.00  1.38           H  
ATOM   1353  HA  VAL A  92      21.783  -7.948  23.623  1.00  1.38           H  
ATOM   1354  HB  VAL A  92      21.980 -10.873  24.401  1.00  1.38           H  
ATOM   1355 1HG1 VAL A  92      23.515 -11.011  22.502  1.00  1.38           H  
ATOM   1356 2HG1 VAL A  92      21.899 -10.496  21.991  1.00  1.38           H  
ATOM   1357 3HG1 VAL A  92      23.178  -9.306  22.109  1.00  1.38           H  
ATOM   1358 1HG2 VAL A  92      24.364 -10.276  24.727  1.00  1.38           H  
ATOM   1359 2HG2 VAL A  92      23.996  -8.588  24.322  1.00  1.38           H  
ATOM   1360 3HG2 VAL A  92      23.325  -9.315  25.789  1.00  1.38           H  
ATOM   1361  N   PHE A  93      19.315 -10.172  23.500  1.00  1.15           N  
ATOM   1362  CA  PHE A  93      18.219 -10.543  22.608  1.00  1.15           C  
ATOM   1363  C   PHE A  93      16.826 -10.195  23.109  1.00  1.15           C  
ATOM   1364  O   PHE A  93      16.374 -10.658  24.165  1.00  1.15           O  
ATOM   1365  CB  PHE A  93      18.245 -12.023  22.255  1.00  1.15           C  
ATOM   1366  CG  PHE A  93      19.360 -12.437  21.390  1.00  1.15           C  
ATOM   1367  CD1 PHE A  93      20.581 -12.780  21.909  1.00  1.15           C  
ATOM   1368  CD2 PHE A  93      19.179 -12.489  20.026  1.00  1.15           C  
ATOM   1369  CE1 PHE A  93      21.615 -13.177  21.069  1.00  1.15           C  
ATOM   1370  CE2 PHE A  93      20.199 -12.879  19.193  1.00  1.15           C  
ATOM   1371  CZ  PHE A  93      21.419 -13.226  19.719  1.00  1.15           C  
ATOM   1372  H   PHE A  93      19.422 -10.631  24.401  1.00  1.15           H  
ATOM   1373  HA  PHE A  93      18.359 -10.010  21.676  1.00  1.15           H  
ATOM   1374 1HB  PHE A  93      18.312 -12.602  23.152  1.00  1.15           H  
ATOM   1375 2HB  PHE A  93      17.318 -12.289  21.762  1.00  1.15           H  
ATOM   1376  HD1 PHE A  93      20.728 -12.733  22.988  1.00  1.15           H  
ATOM   1377  HD2 PHE A  93      18.208 -12.213  19.611  1.00  1.15           H  
ATOM   1378  HE1 PHE A  93      22.585 -13.445  21.472  1.00  1.15           H  
ATOM   1379  HE2 PHE A  93      20.040 -12.916  18.115  1.00  1.15           H  
ATOM   1380  HZ  PHE A  93      22.229 -13.535  19.061  1.00  1.15           H  
ATOM   1381  N   TYR A  94      16.128  -9.414  22.297  1.00  0.97           N  
ATOM   1382  CA  TYR A  94      14.757  -9.008  22.583  1.00  0.97           C  
ATOM   1383  C   TYR A  94      13.807  -9.851  21.762  1.00  0.97           C  
ATOM   1384  O   TYR A  94      13.851  -9.815  20.531  1.00  0.97           O  
ATOM   1385  CB  TYR A  94      14.575  -7.545  22.281  1.00  0.97           C  
ATOM   1386  CG  TYR A  94      15.316  -6.678  23.199  1.00  0.97           C  
ATOM   1387  CD1 TYR A  94      16.629  -6.354  23.005  1.00  0.97           C  
ATOM   1388  CD2 TYR A  94      14.659  -6.214  24.244  1.00  0.97           C  
ATOM   1389  CE1 TYR A  94      17.259  -5.535  23.915  1.00  0.97           C  
ATOM   1390  CE2 TYR A  94      15.232  -5.401  25.142  1.00  0.97           C  
ATOM   1391  CZ  TYR A  94      16.527  -5.047  25.000  1.00  0.97           C  
ATOM   1392  OH  TYR A  94      17.092  -4.246  25.943  1.00  0.97           O  
ATOM   1393  H   TYR A  94      16.590  -9.061  21.455  1.00  0.97           H  
ATOM   1394  HA  TYR A  94      14.545  -9.184  23.637  1.00  0.97           H  
ATOM   1395 1HB  TYR A  94      14.906  -7.333  21.261  1.00  0.97           H  
ATOM   1396 2HB  TYR A  94      13.527  -7.289  22.347  1.00  0.97           H  
ATOM   1397  HD1 TYR A  94      17.165  -6.743  22.153  1.00  0.97           H  
ATOM   1398  HD2 TYR A  94      13.666  -6.511  24.355  1.00  0.97           H  
ATOM   1399  HE1 TYR A  94      18.309  -5.279  23.779  1.00  0.97           H  
ATOM   1400  HE2 TYR A  94      14.660  -5.051  25.985  1.00  0.97           H  
ATOM   1401  HH  TYR A  94      18.018  -4.097  25.724  1.00  0.97           H  
ATOM   1402  N   ARG A  95      13.002 -10.662  22.444  1.00  0.86           N  
ATOM   1403  CA  ARG A  95      12.142 -11.625  21.755  1.00  0.86           C  
ATOM   1404  C   ARG A  95      10.747 -11.749  22.358  1.00  0.86           C  
ATOM   1405  O   ARG A  95      10.474 -11.242  23.444  1.00  0.86           O  
ATOM   1406  CB  ARG A  95      12.781 -13.008  21.760  1.00  0.86           C  
ATOM   1407  CG  ARG A  95      14.212 -13.066  21.195  1.00  0.86           C  
ATOM   1408  CD  ARG A  95      14.729 -14.462  21.091  1.00  0.86           C  
ATOM   1409  NE  ARG A  95      14.128 -15.196  19.987  1.00  0.86           N  
ATOM   1410  CZ  ARG A  95      14.189 -16.537  19.834  1.00  0.86           C  
ATOM   1411  NH1 ARG A  95      14.795 -17.287  20.739  1.00  0.86           N  
ATOM   1412  NH2 ARG A  95      13.643 -17.104  18.773  1.00  0.86           N  
ATOM   1413  H   ARG A  95      13.004 -10.602  23.463  1.00  0.86           H  
ATOM   1414  HA  ARG A  95      12.034 -11.302  20.719  1.00  0.86           H  
ATOM   1415 1HB  ARG A  95      12.802 -13.395  22.775  1.00  0.86           H  
ATOM   1416 2HB  ARG A  95      12.179 -13.692  21.162  1.00  0.86           H  
ATOM   1417 1HG  ARG A  95      14.221 -12.622  20.196  1.00  0.86           H  
ATOM   1418 2HG  ARG A  95      14.882 -12.513  21.848  1.00  0.86           H  
ATOM   1419 1HD  ARG A  95      15.809 -14.440  20.940  1.00  0.86           H  
ATOM   1420 2HD  ARG A  95      14.502 -14.998  22.006  1.00  0.86           H  
ATOM   1421  HE  ARG A  95      13.631 -14.650  19.260  1.00  0.86           H  
ATOM   1422 1HH1 ARG A  95      15.212 -16.872  21.555  1.00  0.86           H  
ATOM   1423 2HH1 ARG A  95      14.834 -18.295  20.628  1.00  0.86           H  
ATOM   1424 1HH2 ARG A  95      13.198 -16.528  18.063  1.00  0.86           H  
ATOM   1425 2HH2 ARG A  95      13.687 -18.104  18.662  1.00  0.86           H  
ATOM   1426  N   ILE A  96       9.874 -12.418  21.625  1.00  0.80           N  
ATOM   1427  CA  ILE A  96       8.516 -12.768  22.059  1.00  0.80           C  
ATOM   1428  C   ILE A  96       7.668 -11.619  22.602  1.00  0.80           C  
ATOM   1429  O   ILE A  96       7.419 -11.558  23.804  1.00  0.80           O  
ATOM   1430  CB  ILE A  96       8.576 -13.828  23.168  1.00  0.80           C  
ATOM   1431  CG1 ILE A  96       9.220 -15.067  22.612  1.00  0.80           C  
ATOM   1432  CG2 ILE A  96       7.175 -14.146  23.650  1.00  0.80           C  
ATOM   1433  CD1 ILE A  96       9.568 -16.065  23.639  1.00  0.80           C  
ATOM   1434  H   ILE A  96      10.198 -12.731  20.702  1.00  0.80           H  
ATOM   1435  HA  ILE A  96       8.009 -13.217  21.223  1.00  0.80           H  
ATOM   1436  HB  ILE A  96       9.179 -13.473  24.009  1.00  0.80           H  
ATOM   1437 1HG1 ILE A  96       8.546 -15.520  21.929  1.00  0.80           H  
ATOM   1438 2HG1 ILE A  96      10.125 -14.790  22.074  1.00  0.80           H  
ATOM   1439 1HG2 ILE A  96       7.229 -14.913  24.423  1.00  0.80           H  
ATOM   1440 2HG2 ILE A  96       6.705 -13.253  24.058  1.00  0.80           H  
ATOM   1441 3HG2 ILE A  96       6.584 -14.514  22.808  1.00  0.80           H  
ATOM   1442 1HD1 ILE A  96      10.026 -16.934  23.166  1.00  0.80           H  
ATOM   1443 2HD1 ILE A  96      10.266 -15.622  24.349  1.00  0.80           H  
ATOM   1444 3HD1 ILE A  96       8.667 -16.376  24.174  1.00  0.80           H  
ATOM   1445  N   PRO A  97       7.202 -10.711  21.758  1.00  0.77           N  
ATOM   1446  CA  PRO A  97       6.324  -9.621  22.100  1.00  0.77           C  
ATOM   1447  C   PRO A  97       4.882  -9.960  22.481  1.00  0.77           C  
ATOM   1448  O   PRO A  97       4.307 -10.941  22.006  1.00  0.77           O  
ATOM   1449  CB  PRO A  97       6.376  -8.782  20.846  1.00  0.77           C  
ATOM   1450  CG  PRO A  97       6.747  -9.687  19.741  1.00  0.77           C  
ATOM   1451  CD  PRO A  97       7.653 -10.697  20.359  1.00  0.77           C  
ATOM   1452  HA  PRO A  97       6.794  -9.081  22.916  1.00  0.77           H  
ATOM   1453 1HB  PRO A  97       5.382  -8.418  20.663  1.00  0.77           H  
ATOM   1454 2HB  PRO A  97       7.047  -7.927  20.980  1.00  0.77           H  
ATOM   1455 1HG  PRO A  97       5.841 -10.119  19.296  1.00  0.77           H  
ATOM   1456 2HG  PRO A  97       7.246  -9.119  18.944  1.00  0.77           H  
ATOM   1457 1HD  PRO A  97       7.473 -11.625  19.874  1.00  0.77           H  
ATOM   1458 2HD  PRO A  97       8.702 -10.372  20.281  1.00  0.77           H  
ATOM   1459  N   ALA A  98       4.282  -9.058  23.267  1.00  0.77           N  
ATOM   1460  CA  ALA A  98       2.860  -9.080  23.625  1.00  0.77           C  
ATOM   1461  C   ALA A  98       2.313  -7.642  23.699  1.00  0.77           C  
ATOM   1462  O   ALA A  98       2.919  -6.760  24.318  1.00  0.77           O  
ATOM   1463  CB  ALA A  98       2.643  -9.786  24.979  1.00  0.77           C  
ATOM   1464  H   ALA A  98       4.869  -8.332  23.663  1.00  0.77           H  
ATOM   1465  HA  ALA A  98       2.315  -9.627  22.860  1.00  0.77           H  
ATOM   1466 1HB  ALA A  98       1.580  -9.802  25.216  1.00  0.77           H  
ATOM   1467 2HB  ALA A  98       3.013 -10.818  24.921  1.00  0.77           H  
ATOM   1468 3HB  ALA A  98       3.183  -9.255  25.761  1.00  0.77           H  
ATOM   1469  N   LEU A  99       1.146  -7.416  23.084  1.00  0.78           N  
ATOM   1470  CA  LEU A  99       0.466  -6.106  23.131  1.00  0.78           C  
ATOM   1471  C   LEU A  99      -0.853  -6.091  23.865  1.00  0.78           C  
ATOM   1472  O   LEU A  99      -1.590  -7.073  23.856  1.00  0.78           O  
ATOM   1473  CB  LEU A  99       0.151  -5.564  21.740  1.00  0.78           C  
ATOM   1474  CG  LEU A  99       1.227  -5.171  20.833  1.00  0.78           C  
ATOM   1475  CD1 LEU A  99       0.607  -4.927  19.455  1.00  0.78           C  
ATOM   1476  CD2 LEU A  99       1.834  -3.887  21.356  1.00  0.78           C  
ATOM   1477  H   LEU A  99       0.727  -8.173  22.530  1.00  0.78           H  
ATOM   1478  HA  LEU A  99       1.129  -5.402  23.631  1.00  0.78           H  
ATOM   1479 1HB  LEU A  99      -0.435  -6.324  21.216  1.00  0.78           H  
ATOM   1480 2HB  LEU A  99      -0.489  -4.693  21.867  1.00  0.78           H  
ATOM   1481  HG  LEU A  99       1.974  -5.927  20.781  1.00  0.78           H  
ATOM   1482 1HD1 LEU A  99       1.346  -4.609  18.750  1.00  0.78           H  
ATOM   1483 2HD1 LEU A  99       0.170  -5.844  19.116  1.00  0.78           H  
ATOM   1484 3HD1 LEU A  99      -0.165  -4.162  19.526  1.00  0.78           H  
ATOM   1485 1HD2 LEU A  99       2.622  -3.544  20.696  1.00  0.78           H  
ATOM   1486 2HD2 LEU A  99       1.064  -3.117  21.422  1.00  0.78           H  
ATOM   1487 3HD2 LEU A  99       2.235  -4.075  22.344  1.00  0.78           H  
ATOM   1488  N   ALA A 100      -1.167  -4.933  24.449  1.00  0.80           N  
ATOM   1489  CA  ALA A 100      -2.484  -4.695  25.043  1.00  0.80           C  
ATOM   1490  C   ALA A 100      -2.808  -3.206  25.068  1.00  0.80           C  
ATOM   1491  O   ALA A 100      -1.910  -2.364  25.086  1.00  0.80           O  
ATOM   1492  CB  ALA A 100      -2.559  -5.259  26.452  1.00  0.80           C  
ATOM   1493  H   ALA A 100      -0.459  -4.195  24.463  1.00  0.80           H  
ATOM   1494  HA  ALA A 100      -3.225  -5.185  24.418  1.00  0.80           H  
ATOM   1495 1HB  ALA A 100      -3.557  -5.089  26.851  1.00  0.80           H  
ATOM   1496 2HB  ALA A 100      -2.362  -6.327  26.421  1.00  0.80           H  
ATOM   1497 3HB  ALA A 100      -1.824  -4.767  27.086  1.00  0.80           H  
ATOM   1498  N   THR A 101      -4.096  -2.876  25.100  1.00  0.83           N  
ATOM   1499  CA  THR A 101      -4.488  -1.469  25.201  1.00  0.83           C  
ATOM   1500  C   THR A 101      -5.133  -1.229  26.567  1.00  0.83           C  
ATOM   1501  O   THR A 101      -6.071  -1.926  26.956  1.00  0.83           O  
ATOM   1502  CB  THR A 101      -5.462  -1.079  24.063  1.00  0.83           C  
ATOM   1503  OG1 THR A 101      -4.832  -1.302  22.785  1.00  0.83           O  
ATOM   1504  CG2 THR A 101      -5.844   0.407  24.171  1.00  0.83           C  
ATOM   1505  H   THR A 101      -4.804  -3.600  25.064  1.00  0.83           H  
ATOM   1506  HA  THR A 101      -3.605  -0.835  25.132  1.00  0.83           H  
ATOM   1507  HB  THR A 101      -6.361  -1.689  24.126  1.00  0.83           H  
ATOM   1508  HG1 THR A 101      -5.499  -1.181  22.066  1.00  0.83           H  
ATOM   1509 1HG2 THR A 101      -6.524   0.665  23.358  1.00  0.83           H  
ATOM   1510 2HG2 THR A 101      -6.332   0.589  25.124  1.00  0.83           H  
ATOM   1511 3HG2 THR A 101      -4.954   1.023  24.106  1.00  0.83           H  
ATOM   1512  N   ALA A 102      -4.593  -0.263  27.303  1.00  0.86           N  
ATOM   1513  CA  ALA A 102      -5.034   0.056  28.656  1.00  0.86           C  
ATOM   1514  C   ALA A 102      -6.384   0.743  28.612  1.00  0.86           C  
ATOM   1515  O   ALA A 102      -6.792   1.262  27.573  1.00  0.86           O  
ATOM   1516  CB  ALA A 102      -4.009   0.903  29.370  1.00  0.86           C  
ATOM   1517  H   ALA A 102      -3.844   0.299  26.895  1.00  0.86           H  
ATOM   1518  HA  ALA A 102      -5.142  -0.868  29.210  1.00  0.86           H  
ATOM   1519 1HB  ALA A 102      -4.343   1.113  30.383  1.00  0.86           H  
ATOM   1520 2HB  ALA A 102      -3.059   0.371  29.402  1.00  0.86           H  
ATOM   1521 3HB  ALA A 102      -3.878   1.837  28.830  1.00  0.86           H  
ATOM   1522  N   SER A 103      -7.089   0.756  29.737  1.00  0.87           N  
ATOM   1523  CA  SER A 103      -8.409   1.376  29.789  1.00  0.87           C  
ATOM   1524  C   SER A 103      -8.400   2.881  29.487  1.00  0.87           C  
ATOM   1525  O   SER A 103      -9.433   3.439  29.121  1.00  0.87           O  
ATOM   1526  CB  SER A 103      -9.046   1.123  31.141  1.00  0.87           C  
ATOM   1527  OG  SER A 103      -8.346   1.785  32.149  1.00  0.87           O  
ATOM   1528  H   SER A 103      -6.712   0.320  30.566  1.00  0.87           H  
ATOM   1529  HA  SER A 103      -9.030   0.893  29.034  1.00  0.87           H  
ATOM   1530 1HB  SER A 103     -10.079   1.467  31.126  1.00  0.87           H  
ATOM   1531 2HB  SER A 103      -9.060   0.051  31.344  1.00  0.87           H  
ATOM   1532  HG  SER A 103      -8.317   2.710  31.883  1.00  0.87           H  
ATOM   1533  N   ASN A 104      -7.242   3.544  29.616  1.00  0.87           N  
ATOM   1534  CA  ASN A 104      -7.180   4.969  29.291  1.00  0.87           C  
ATOM   1535  C   ASN A 104      -6.721   5.193  27.842  1.00  0.87           C  
ATOM   1536  O   ASN A 104      -6.466   6.326  27.435  1.00  0.87           O  
ATOM   1537  CB  ASN A 104      -6.220   5.697  30.209  1.00  0.87           C  
ATOM   1538  CG  ASN A 104      -4.814   5.304  29.967  1.00  0.87           C  
ATOM   1539  OD1 ASN A 104      -4.560   4.280  29.320  1.00  0.87           O  
ATOM   1540  ND2 ASN A 104      -3.895   6.109  30.446  1.00  0.87           N  
ATOM   1541  H   ASN A 104      -6.418   3.055  29.934  1.00  0.87           H  
ATOM   1542  HA  ASN A 104      -8.177   5.400  29.392  1.00  0.87           H  
ATOM   1543 1HB  ASN A 104      -6.315   6.773  30.058  1.00  0.87           H  
ATOM   1544 2HB  ASN A 104      -6.471   5.483  31.247  1.00  0.87           H  
ATOM   1545 1HD2 ASN A 104      -2.907   5.915  30.279  1.00  0.87           H  
ATOM   1546 2HD2 ASN A 104      -4.158   6.928  30.946  1.00  0.87           H  
ATOM   1547  N   GLY A 105      -6.634   4.115  27.062  1.00  0.84           N  
ATOM   1548  CA  GLY A 105      -6.232   4.169  25.663  1.00  0.84           C  
ATOM   1549  C   GLY A 105      -4.722   4.019  25.407  1.00  0.84           C  
ATOM   1550  O   GLY A 105      -4.311   3.868  24.254  1.00  0.84           O  
ATOM   1551  H   GLY A 105      -6.849   3.196  27.440  1.00  0.84           H  
ATOM   1552 1HA  GLY A 105      -6.757   3.375  25.132  1.00  0.84           H  
ATOM   1553 2HA  GLY A 105      -6.575   5.108  25.233  1.00  0.84           H  
ATOM   1554  N   ASP A 106      -3.890   4.064  26.455  1.00  0.80           N  
ATOM   1555  CA  ASP A 106      -2.438   3.933  26.266  1.00  0.80           C  
ATOM   1556  C   ASP A 106      -2.098   2.563  25.710  1.00  0.80           C  
ATOM   1557  O   ASP A 106      -2.722   1.561  26.080  1.00  0.80           O  
ATOM   1558  CB  ASP A 106      -1.670   4.106  27.577  1.00  0.80           C  
ATOM   1559  CG  ASP A 106      -1.679   5.521  28.142  1.00  0.80           C  
ATOM   1560  OD1 ASP A 106      -2.050   6.442  27.463  1.00  0.80           O  
ATOM   1561  OD2 ASP A 106      -1.331   5.662  29.295  1.00  0.80           O  
ATOM   1562  H   ASP A 106      -4.258   4.184  27.397  1.00  0.80           H  
ATOM   1563  HA  ASP A 106      -2.104   4.688  25.550  1.00  0.80           H  
ATOM   1564 1HB  ASP A 106      -2.081   3.435  28.328  1.00  0.80           H  
ATOM   1565 2HB  ASP A 106      -0.636   3.808  27.413  1.00  0.80           H  
ATOM   1566  N   LEU A 107      -1.073   2.478  24.870  1.00  0.76           N  
ATOM   1567  CA  LEU A 107      -0.719   1.147  24.409  1.00  0.76           C  
ATOM   1568  C   LEU A 107       0.423   0.621  25.241  1.00  0.76           C  
ATOM   1569  O   LEU A 107       1.372   1.349  25.556  1.00  0.76           O  
ATOM   1570  CB  LEU A 107      -0.255   1.141  22.966  1.00  0.76           C  
ATOM   1571  CG  LEU A 107      -1.153   1.771  21.972  1.00  0.76           C  
ATOM   1572  CD1 LEU A 107      -0.506   1.603  20.656  1.00  0.76           C  
ATOM   1573  CD2 LEU A 107      -2.538   1.182  22.026  1.00  0.76           C  
ATOM   1574  H   LEU A 107      -0.565   3.309  24.564  1.00  0.76           H  
ATOM   1575  HA  LEU A 107      -1.571   0.479  24.517  1.00  0.76           H  
ATOM   1576 1HB  LEU A 107       0.695   1.651  22.914  1.00  0.76           H  
ATOM   1577 2HB  LEU A 107      -0.105   0.104  22.664  1.00  0.76           H  
ATOM   1578  HG  LEU A 107      -1.214   2.838  22.181  1.00  0.76           H  
ATOM   1579 1HD1 LEU A 107      -1.088   2.086  19.888  1.00  0.76           H  
ATOM   1580 2HD1 LEU A 107       0.470   2.034  20.699  1.00  0.76           H  
ATOM   1581 3HD1 LEU A 107      -0.421   0.543  20.442  1.00  0.76           H  
ATOM   1582 1HD2 LEU A 107      -3.161   1.676  21.295  1.00  0.76           H  
ATOM   1583 2HD2 LEU A 107      -2.501   0.110  21.818  1.00  0.76           H  
ATOM   1584 3HD2 LEU A 107      -2.952   1.340  23.017  1.00  0.76           H  
ATOM   1585  N   LEU A 108       0.344  -0.649  25.578  1.00  0.72           N  
ATOM   1586  CA  LEU A 108       1.405  -1.291  26.313  1.00  0.72           C  
ATOM   1587  C   LEU A 108       2.053  -2.326  25.418  1.00  0.72           C  
ATOM   1588  O   LEU A 108       1.369  -3.044  24.675  1.00  0.72           O  
ATOM   1589  CB  LEU A 108       0.829  -1.946  27.574  1.00  0.72           C  
ATOM   1590  CG  LEU A 108       0.078  -0.989  28.534  1.00  0.72           C  
ATOM   1591  CD1 LEU A 108      -0.561  -1.773  29.659  1.00  0.72           C  
ATOM   1592  CD2 LEU A 108       1.052   0.013  29.082  1.00  0.72           C  
ATOM   1593  H   LEU A 108      -0.477  -1.197  25.319  1.00  0.72           H  
ATOM   1594  HA  LEU A 108       2.157  -0.554  26.594  1.00  0.72           H  
ATOM   1595 1HB  LEU A 108       0.126  -2.723  27.266  1.00  0.72           H  
ATOM   1596 2HB  LEU A 108       1.636  -2.408  28.113  1.00  0.72           H  
ATOM   1597  HG  LEU A 108      -0.712  -0.469  27.985  1.00  0.72           H  
ATOM   1598 1HD1 LEU A 108      -1.085  -1.084  30.323  1.00  0.72           H  
ATOM   1599 2HD1 LEU A 108      -1.270  -2.494  29.245  1.00  0.72           H  
ATOM   1600 3HD1 LEU A 108       0.211  -2.298  30.219  1.00  0.72           H  
ATOM   1601 1HD2 LEU A 108       0.534   0.705  29.749  1.00  0.72           H  
ATOM   1602 2HD2 LEU A 108       1.842  -0.500  29.633  1.00  0.72           H  
ATOM   1603 3HD2 LEU A 108       1.490   0.556  28.257  1.00  0.72           H  
ATOM   1604  N   ALA A 109       3.360  -2.463  25.535  1.00  0.69           N  
ATOM   1605  CA  ALA A 109       4.053  -3.498  24.795  1.00  0.69           C  
ATOM   1606  C   ALA A 109       5.103  -4.110  25.659  1.00  0.69           C  
ATOM   1607  O   ALA A 109       5.864  -3.423  26.344  1.00  0.69           O  
ATOM   1608  CB  ALA A 109       4.694  -2.950  23.557  1.00  0.69           C  
ATOM   1609  H   ALA A 109       3.888  -1.816  26.123  1.00  0.69           H  
ATOM   1610  HA  ALA A 109       3.341  -4.277  24.528  1.00  0.69           H  
ATOM   1611 1HB  ALA A 109       5.203  -3.748  23.052  1.00  0.69           H  
ATOM   1612 2HB  ALA A 109       3.948  -2.522  22.907  1.00  0.69           H  
ATOM   1613 3HB  ALA A 109       5.401  -2.184  23.856  1.00  0.69           H  
ATOM   1614  N   SER A 110       5.205  -5.410  25.565  1.00  0.68           N  
ATOM   1615  CA  SER A 110       6.129  -6.126  26.402  1.00  0.68           C  
ATOM   1616  C   SER A 110       6.760  -7.262  25.695  1.00  0.68           C  
ATOM   1617  O   SER A 110       6.234  -7.797  24.725  1.00  0.68           O  
ATOM   1618  CB  SER A 110       5.403  -6.630  27.577  1.00  0.68           C  
ATOM   1619  OG  SER A 110       6.204  -7.356  28.459  1.00  0.68           O  
ATOM   1620  H   SER A 110       4.545  -5.921  24.979  1.00  0.68           H  
ATOM   1621  HA  SER A 110       6.917  -5.446  26.715  1.00  0.68           H  
ATOM   1622 1HB  SER A 110       4.954  -5.784  28.098  1.00  0.68           H  
ATOM   1623 2HB  SER A 110       4.622  -7.240  27.186  1.00  0.68           H  
ATOM   1624  HG  SER A 110       7.025  -6.821  28.572  1.00  0.68           H  
ATOM   1625  N   TYR A 111       7.932  -7.584  26.158  1.00  0.71           N  
ATOM   1626  CA  TYR A 111       8.754  -8.598  25.556  1.00  0.71           C  
ATOM   1627  C   TYR A 111       9.788  -9.153  26.507  1.00  0.71           C  
ATOM   1628  O   TYR A 111       9.976  -8.646  27.618  1.00  0.71           O  
ATOM   1629  CB  TYR A 111       9.336  -8.007  24.268  1.00  0.71           C  
ATOM   1630  CG  TYR A 111       9.851  -6.581  24.416  1.00  0.71           C  
ATOM   1631  CD1 TYR A 111      11.099  -6.342  24.773  1.00  0.71           C  
ATOM   1632  CD2 TYR A 111       8.981  -5.486  24.178  1.00  0.71           C  
ATOM   1633  CE1 TYR A 111      11.523  -5.030  24.935  1.00  0.71           C  
ATOM   1634  CE2 TYR A 111       9.415  -4.190  24.355  1.00  0.71           C  
ATOM   1635  CZ  TYR A 111      10.690  -3.972  24.742  1.00  0.71           C  
ATOM   1636  OH  TYR A 111      11.173  -2.697  24.969  1.00  0.71           O  
ATOM   1637  H   TYR A 111       8.270  -7.075  26.976  1.00  0.71           H  
ATOM   1638  HA  TYR A 111       8.110  -9.433  25.271  1.00  0.71           H  
ATOM   1639 1HB  TYR A 111      10.167  -8.635  23.944  1.00  0.71           H  
ATOM   1640 2HB  TYR A 111       8.603  -8.017  23.488  1.00  0.71           H  
ATOM   1641  HD1 TYR A 111      11.767  -7.181  24.961  1.00  0.71           H  
ATOM   1642  HD2 TYR A 111       7.952  -5.662  23.871  1.00  0.71           H  
ATOM   1643  HE1 TYR A 111      12.523  -4.829  25.248  1.00  0.71           H  
ATOM   1644  HE2 TYR A 111       8.742  -3.353  24.200  1.00  0.71           H  
ATOM   1645  HH  TYR A 111      12.101  -2.750  25.272  1.00  0.71           H  
ATOM   1646  N   ASP A 112      10.377 -10.269  26.119  1.00  0.77           N  
ATOM   1647  CA  ASP A 112      11.399 -10.875  26.940  1.00  0.77           C  
ATOM   1648  C   ASP A 112      12.751 -10.316  26.616  1.00  0.77           C  
ATOM   1649  O   ASP A 112      13.070 -10.060  25.448  1.00  0.77           O  
ATOM   1650  CB  ASP A 112      11.487 -12.365  26.715  1.00  0.77           C  
ATOM   1651  CG  ASP A 112      10.322 -13.088  27.144  1.00  0.77           C  
ATOM   1652  OD1 ASP A 112       9.566 -12.560  27.883  1.00  0.77           O  
ATOM   1653  OD2 ASP A 112      10.190 -14.229  26.771  1.00  0.77           O  
ATOM   1654  H   ASP A 112      10.172 -10.665  25.200  1.00  0.77           H  
ATOM   1655  HA  ASP A 112      11.182 -10.676  27.992  1.00  0.77           H  
ATOM   1656 1HB  ASP A 112      11.627 -12.542  25.651  1.00  0.77           H  
ATOM   1657 2HB  ASP A 112      12.362 -12.752  27.242  1.00  0.77           H  
ATOM   1658  N   LEU A 113      13.590 -10.239  27.627  1.00  0.88           N  
ATOM   1659  CA  LEU A 113      14.959  -9.871  27.389  1.00  0.88           C  
ATOM   1660  C   LEU A 113      15.949 -10.876  27.921  1.00  0.88           C  
ATOM   1661  O   LEU A 113      16.033 -11.137  29.122  1.00  0.88           O  
ATOM   1662  CB  LEU A 113      15.238  -8.490  27.937  1.00  0.88           C  
ATOM   1663  CG  LEU A 113      16.677  -8.076  27.840  1.00  0.88           C  
ATOM   1664  CD1 LEU A 113      17.115  -8.141  26.377  1.00  0.88           C  
ATOM   1665  CD2 LEU A 113      16.762  -6.674  28.377  1.00  0.88           C  
ATOM   1666  H   LEU A 113      13.258 -10.417  28.575  1.00  0.88           H  
ATOM   1667  HA  LEU A 113      15.112  -9.818  26.313  1.00  0.88           H  
ATOM   1668 1HB  LEU A 113      14.643  -7.765  27.381  1.00  0.88           H  
ATOM   1669 2HB  LEU A 113      14.938  -8.456  28.986  1.00  0.88           H  
ATOM   1670  HG  LEU A 113      17.324  -8.734  28.424  1.00  0.88           H  
ATOM   1671 1HD1 LEU A 113      18.113  -7.814  26.248  1.00  0.88           H  
ATOM   1672 2HD1 LEU A 113      17.042  -9.130  26.011  1.00  0.88           H  
ATOM   1673 3HD1 LEU A 113      16.499  -7.559  25.823  1.00  0.88           H  
ATOM   1674 1HD2 LEU A 113      17.767  -6.326  28.307  1.00  0.88           H  
ATOM   1675 2HD2 LEU A 113      16.121  -6.022  27.802  1.00  0.88           H  
ATOM   1676 3HD2 LEU A 113      16.444  -6.659  29.418  1.00  0.88           H  
ATOM   1677  N   ARG A 114      16.682 -11.453  26.981  1.00  1.02           N  
ATOM   1678  CA  ARG A 114      17.705 -12.445  27.195  1.00  1.02           C  
ATOM   1679  C   ARG A 114      19.099 -11.768  27.194  1.00  1.02           C  
ATOM   1680  O   ARG A 114      19.541 -11.247  26.159  1.00  1.02           O  
ATOM   1681  CB  ARG A 114      17.575 -13.483  26.082  1.00  1.02           C  
ATOM   1682  CG  ARG A 114      16.308 -14.423  26.120  1.00  1.02           C  
ATOM   1683  CD  ARG A 114      15.930 -14.960  24.743  1.00  1.02           C  
ATOM   1684  NE  ARG A 114      14.901 -16.071  24.757  1.00  1.02           N  
ATOM   1685  CZ  ARG A 114      13.577 -15.978  25.024  1.00  1.02           C  
ATOM   1686  NH1 ARG A 114      13.020 -14.865  25.399  1.00  1.02           N  
ATOM   1687  NH2 ARG A 114      12.869 -17.073  24.901  1.00  1.02           N  
ATOM   1688  H   ARG A 114      16.517 -11.169  26.014  1.00  1.02           H  
ATOM   1689  HA  ARG A 114      17.502 -12.932  28.134  1.00  1.02           H  
ATOM   1690 1HB  ARG A 114      17.535 -12.968  25.148  1.00  1.02           H  
ATOM   1691 2HB  ARG A 114      18.460 -14.121  26.075  1.00  1.02           H  
ATOM   1692 1HG  ARG A 114      16.541 -15.281  26.745  1.00  1.02           H  
ATOM   1693 2HG  ARG A 114      15.458 -13.884  26.540  1.00  1.02           H  
ATOM   1694 1HD  ARG A 114      15.531 -14.135  24.150  1.00  1.02           H  
ATOM   1695 2HD  ARG A 114      16.807 -15.339  24.260  1.00  1.02           H  
ATOM   1696  HE  ARG A 114      15.195 -17.015  24.453  1.00  1.02           H  
ATOM   1697 1HH1 ARG A 114      13.575 -14.033  25.494  1.00  1.02           H  
ATOM   1698 2HH1 ARG A 114      12.008 -14.828  25.640  1.00  1.02           H  
ATOM   1699 1HH2 ARG A 114      13.359 -17.922  24.579  1.00  1.02           H  
ATOM   1700 2HH2 ARG A 114      11.873 -17.076  25.087  1.00  1.02           H  
ATOM   1701  N   PRO A 115      19.775 -11.639  28.347  1.00  1.19           N  
ATOM   1702  CA  PRO A 115      21.077 -11.019  28.464  1.00  1.19           C  
ATOM   1703  C   PRO A 115      22.101 -11.998  27.921  1.00  1.19           C  
ATOM   1704  O   PRO A 115      21.866 -13.203  27.932  1.00  1.19           O  
ATOM   1705  CB  PRO A 115      21.220 -10.808  29.969  1.00  1.19           C  
ATOM   1706  CG  PRO A 115      20.407 -11.924  30.574  1.00  1.19           C  
ATOM   1707  CD  PRO A 115      19.237 -12.140  29.629  1.00  1.19           C  
ATOM   1708  HA  PRO A 115      21.095 -10.074  27.918  1.00  1.19           H  
ATOM   1709 1HB  PRO A 115      22.279 -10.845  30.256  1.00  1.19           H  
ATOM   1710 2HB  PRO A 115      20.843  -9.809  30.244  1.00  1.19           H  
ATOM   1711 1HG  PRO A 115      21.033 -12.820  30.658  1.00  1.19           H  
ATOM   1712 2HG  PRO A 115      20.082 -11.666  31.596  1.00  1.19           H  
ATOM   1713 1HD  PRO A 115      19.033 -13.219  29.599  1.00  1.19           H  
ATOM   1714 2HD  PRO A 115      18.366 -11.555  29.958  1.00  1.19           H  
ATOM   1715  N   GLY A 116      23.241 -11.500  27.466  1.00  1.34           N  
ATOM   1716  CA  GLY A 116      24.350 -12.369  27.057  1.00  1.34           C  
ATOM   1717  C   GLY A 116      24.141 -13.052  25.700  1.00  1.34           C  
ATOM   1718  O   GLY A 116      24.865 -12.788  24.739  1.00  1.34           O  
ATOM   1719  H   GLY A 116      23.372 -10.502  27.435  1.00  1.34           H  
ATOM   1720 1HA  GLY A 116      25.267 -11.780  27.023  1.00  1.34           H  
ATOM   1721 2HA  GLY A 116      24.498 -13.132  27.820  1.00  1.34           H  
ATOM   1722  N   SER A 117      23.155 -13.939  25.643  1.00  1.44           N  
ATOM   1723  CA  SER A 117      22.834 -14.683  24.431  1.00  1.44           C  
ATOM   1724  C   SER A 117      21.406 -15.232  24.452  1.00  1.44           C  
ATOM   1725  O   SER A 117      20.747 -15.280  25.492  1.00  1.44           O  
ATOM   1726  CB  SER A 117      23.821 -15.818  24.228  1.00  1.44           C  
ATOM   1727  OG  SER A 117      23.677 -16.797  25.212  1.00  1.44           O  
ATOM   1728  H   SER A 117      22.609 -14.071  26.491  1.00  1.44           H  
ATOM   1729  HA  SER A 117      22.925 -14.000  23.592  1.00  1.44           H  
ATOM   1730 1HB  SER A 117      23.661 -16.262  23.248  1.00  1.44           H  
ATOM   1731 2HB  SER A 117      24.838 -15.429  24.245  1.00  1.44           H  
ATOM   1732  HG  SER A 117      22.762 -17.085  25.163  1.00  1.44           H  
ATOM   1733  N   ALA A 118      20.930 -15.708  23.304  1.00  1.46           N  
ATOM   1734  CA  ALA A 118      19.573 -16.245  23.225  1.00  1.46           C  
ATOM   1735  C   ALA A 118      19.492 -17.659  23.779  1.00  1.46           C  
ATOM   1736  O   ALA A 118      19.330 -18.620  23.032  1.00  1.46           O  
ATOM   1737  CB  ALA A 118      19.075 -16.244  21.790  1.00  1.46           C  
ATOM   1738  H   ALA A 118      21.499 -15.674  22.470  1.00  1.46           H  
ATOM   1739  HA  ALA A 118      18.937 -15.606  23.825  1.00  1.46           H  
ATOM   1740 1HB  ALA A 118      18.053 -16.622  21.765  1.00  1.46           H  
ATOM   1741 2HB  ALA A 118      19.094 -15.246  21.389  1.00  1.46           H  
ATOM   1742 3HB  ALA A 118      19.713 -16.884  21.185  1.00  1.46           H  
ATOM   1743  N   GLY A 119      19.617 -17.774  25.095  1.00  1.39           N  
ATOM   1744  CA  GLY A 119      19.629 -19.070  25.768  1.00  1.39           C  
ATOM   1745  C   GLY A 119      18.243 -19.632  26.102  1.00  1.39           C  
ATOM   1746  O   GLY A 119      18.141 -20.739  26.627  1.00  1.39           O  
ATOM   1747  H   GLY A 119      19.768 -16.915  25.626  1.00  1.39           H  
ATOM   1748 1HA  GLY A 119      20.164 -19.786  25.144  1.00  1.39           H  
ATOM   1749 2HA  GLY A 119      20.203 -18.978  26.689  1.00  1.39           H  
ATOM   1750  N   ASP A 120      17.173 -18.890  25.806  1.00  1.27           N  
ATOM   1751  CA  ASP A 120      15.820 -19.353  26.148  1.00  1.27           C  
ATOM   1752  C   ASP A 120      15.752 -19.693  27.631  1.00  1.27           C  
ATOM   1753  O   ASP A 120      15.687 -18.789  28.464  1.00  1.27           O  
ATOM   1754  CB  ASP A 120      15.359 -20.501  25.255  1.00  1.27           C  
ATOM   1755  CG  ASP A 120      15.231 -20.055  23.789  1.00  1.27           C  
ATOM   1756  OD1 ASP A 120      14.771 -18.935  23.549  1.00  1.27           O  
ATOM   1757  OD2 ASP A 120      15.584 -20.821  22.925  1.00  1.27           O  
ATOM   1758  H   ASP A 120      17.317 -18.001  25.359  1.00  1.27           H  
ATOM   1759  HA  ASP A 120      15.128 -18.535  25.987  1.00  1.27           H  
ATOM   1760 1HB  ASP A 120      16.068 -21.328  25.303  1.00  1.27           H  
ATOM   1761 2HB  ASP A 120      14.392 -20.871  25.599  1.00  1.27           H  
ATOM   1762  N   ALA A 121      15.671 -20.973  27.980  1.00  1.13           N  
ATOM   1763  CA  ALA A 121      15.613 -21.292  29.392  1.00  1.13           C  
ATOM   1764  C   ALA A 121      16.355 -22.617  29.659  1.00  1.13           C  
ATOM   1765  O   ALA A 121      16.219 -23.574  28.894  1.00  1.13           O  
ATOM   1766  CB  ALA A 121      14.159 -21.365  29.865  1.00  1.13           C  
ATOM   1767  H   ALA A 121      15.723 -21.700  27.283  1.00  1.13           H  
ATOM   1768  HA  ALA A 121      16.079 -20.487  29.924  1.00  1.13           H  
ATOM   1769 1HB  ALA A 121      14.132 -21.575  30.937  1.00  1.13           H  
ATOM   1770 2HB  ALA A 121      13.668 -20.408  29.673  1.00  1.13           H  
ATOM   1771 3HB  ALA A 121      13.640 -22.152  29.327  1.00  1.13           H  
ATOM   1772  N   PRO A 122      17.082 -22.703  30.788  1.00  1.01           N  
ATOM   1773  CA  PRO A 122      17.301 -21.693  31.816  1.00  1.01           C  
ATOM   1774  C   PRO A 122      18.214 -20.601  31.288  1.00  1.01           C  
ATOM   1775  O   PRO A 122      19.185 -20.876  30.591  1.00  1.01           O  
ATOM   1776  CB  PRO A 122      18.005 -22.470  32.898  1.00  1.01           C  
ATOM   1777  CG  PRO A 122      18.742 -23.576  32.139  1.00  1.01           C  
ATOM   1778  CD  PRO A 122      17.863 -23.913  30.962  1.00  1.01           C  
ATOM   1779  HA  PRO A 122      16.343 -21.287  32.173  1.00  1.01           H  
ATOM   1780 1HB  PRO A 122      18.679 -21.807  33.468  1.00  1.01           H  
ATOM   1781 2HB  PRO A 122      17.260 -22.831  33.598  1.00  1.01           H  
ATOM   1782 1HG  PRO A 122      19.730 -23.211  31.830  1.00  1.01           H  
ATOM   1783 2HG  PRO A 122      18.925 -24.434  32.785  1.00  1.01           H  
ATOM   1784 1HD  PRO A 122      18.477 -24.084  30.065  1.00  1.01           H  
ATOM   1785 2HD  PRO A 122      17.235 -24.758  31.175  1.00  1.01           H  
ATOM   1786  N   ASN A 123      17.885 -19.375  31.626  1.00  0.90           N  
ATOM   1787  CA  ASN A 123      18.632 -18.208  31.198  1.00  0.90           C  
ATOM   1788  C   ASN A 123      18.011 -17.076  32.017  1.00  0.90           C  
ATOM   1789  O   ASN A 123      16.786 -17.030  32.123  1.00  0.90           O  
ATOM   1790  CB  ASN A 123      18.532 -17.998  29.685  1.00  0.90           C  
ATOM   1791  CG  ASN A 123      19.612 -17.095  29.098  1.00  0.90           C  
ATOM   1792  OD1 ASN A 123      20.783 -17.499  29.026  1.00  0.90           O  
ATOM   1793  ND2 ASN A 123      19.258 -15.917  28.682  1.00  0.90           N  
ATOM   1794  H   ASN A 123      17.072 -19.238  32.210  1.00  0.90           H  
ATOM   1795  HA  ASN A 123      19.676 -18.337  31.467  1.00  0.90           H  
ATOM   1796 1HB  ASN A 123      18.551 -18.952  29.158  1.00  0.90           H  
ATOM   1797 2HB  ASN A 123      17.579 -17.542  29.468  1.00  0.90           H  
ATOM   1798 1HD2 ASN A 123      19.951 -15.290  28.297  1.00  0.90           H  
ATOM   1799 2HD2 ASN A 123      18.300 -15.631  28.776  1.00  0.90           H  
ATOM   1800  N   PRO A 124      18.769 -16.196  32.680  1.00  0.82           N  
ATOM   1801  CA  PRO A 124      18.248 -15.167  33.570  1.00  0.82           C  
ATOM   1802  C   PRO A 124      17.563 -14.033  32.822  1.00  0.82           C  
ATOM   1803  O   PRO A 124      18.013 -12.888  32.824  1.00  0.82           O  
ATOM   1804  CB  PRO A 124      19.512 -14.703  34.264  1.00  0.82           C  
ATOM   1805  CG  PRO A 124      20.597 -14.888  33.242  1.00  0.82           C  
ATOM   1806  CD  PRO A 124      20.232 -16.170  32.523  1.00  0.82           C  
ATOM   1807  HA  PRO A 124      17.561 -15.630  34.286  1.00  0.82           H  
ATOM   1808 1HB  PRO A 124      19.402 -13.668  34.620  1.00  0.82           H  
ATOM   1809 2HB  PRO A 124      19.672 -15.332  35.130  1.00  0.82           H  
ATOM   1810 1HG  PRO A 124      20.628 -14.027  32.582  1.00  0.82           H  
ATOM   1811 2HG  PRO A 124      21.573 -14.946  33.733  1.00  0.82           H  
ATOM   1812 1HD  PRO A 124      20.524 -16.090  31.474  1.00  0.82           H  
ATOM   1813 2HD  PRO A 124      20.694 -17.023  33.028  1.00  0.82           H  
ATOM   1814  N   ASN A 125      16.460 -14.390  32.185  1.00  0.76           N  
ATOM   1815  CA  ASN A 125      15.673 -13.520  31.343  1.00  0.76           C  
ATOM   1816  C   ASN A 125      14.833 -12.576  32.166  1.00  0.76           C  
ATOM   1817  O   ASN A 125      14.394 -12.909  33.271  1.00  0.76           O  
ATOM   1818  CB  ASN A 125      14.776 -14.345  30.458  1.00  0.76           C  
ATOM   1819  CG  ASN A 125      15.545 -15.211  29.589  1.00  0.76           C  
ATOM   1820  OD1 ASN A 125      16.726 -14.937  29.336  1.00  0.76           O  
ATOM   1821  ND2 ASN A 125      14.913 -16.258  29.133  1.00  0.76           N  
ATOM   1822  H   ASN A 125      16.176 -15.359  32.259  1.00  0.76           H  
ATOM   1823  HA  ASN A 125      16.344 -12.924  30.732  1.00  0.76           H  
ATOM   1824 1HB  ASN A 125      14.152 -14.979  31.080  1.00  0.76           H  
ATOM   1825 2HB  ASN A 125      14.126 -13.699  29.864  1.00  0.76           H  
ATOM   1826 1HD2 ASN A 125      15.363 -16.950  28.549  1.00  0.76           H  
ATOM   1827 2HD2 ASN A 125      13.963 -16.413  29.396  1.00  0.76           H  
ATOM   1828  N   SER A 126      14.575 -11.407  31.623  1.00  0.72           N  
ATOM   1829  CA  SER A 126      13.722 -10.458  32.310  1.00  0.72           C  
ATOM   1830  C   SER A 126      12.489 -10.133  31.478  1.00  0.72           C  
ATOM   1831  O   SER A 126      12.509 -10.243  30.249  1.00  0.72           O  
ATOM   1832  CB  SER A 126      14.502  -9.196  32.561  1.00  0.72           C  
ATOM   1833  OG  SER A 126      15.667  -9.448  33.352  1.00  0.72           O  
ATOM   1834  H   SER A 126      14.993 -11.182  30.721  1.00  0.72           H  
ATOM   1835  HA  SER A 126      13.394 -10.886  33.259  1.00  0.72           H  
ATOM   1836 1HB  SER A 126      14.789  -8.747  31.612  1.00  0.72           H  
ATOM   1837 2HB  SER A 126      13.858  -8.490  33.071  1.00  0.72           H  
ATOM   1838  HG  SER A 126      16.290  -9.898  32.768  1.00  0.72           H  
ATOM   1839  N   ILE A 127      11.424  -9.700  32.142  1.00  0.69           N  
ATOM   1840  CA  ILE A 127      10.262  -9.209  31.403  1.00  0.69           C  
ATOM   1841  C   ILE A 127      10.340  -7.705  31.378  1.00  0.69           C  
ATOM   1842  O   ILE A 127      10.446  -7.081  32.443  1.00  0.69           O  
ATOM   1843  CB  ILE A 127       8.920  -9.580  32.041  1.00  0.69           C  
ATOM   1844  CG1 ILE A 127       8.793 -11.070  32.248  1.00  0.69           C  
ATOM   1845  CG2 ILE A 127       7.786  -9.070  31.162  1.00  0.69           C  
ATOM   1846  CD1 ILE A 127       8.876 -11.896  31.010  1.00  0.69           C  
ATOM   1847  H   ILE A 127      11.453  -9.675  33.163  1.00  0.69           H  
ATOM   1848  HA  ILE A 127      10.289  -9.579  30.376  1.00  0.69           H  
ATOM   1849  HB  ILE A 127       8.845  -9.114  33.024  1.00  0.69           H  
ATOM   1850 1HG1 ILE A 127       9.568 -11.375  32.926  1.00  0.69           H  
ATOM   1851 2HG1 ILE A 127       7.838 -11.264  32.708  1.00  0.69           H  
ATOM   1852 1HG2 ILE A 127       6.841  -9.321  31.617  1.00  0.69           H  
ATOM   1853 2HG2 ILE A 127       7.853  -7.990  31.048  1.00  0.69           H  
ATOM   1854 3HG2 ILE A 127       7.852  -9.541  30.177  1.00  0.69           H  
ATOM   1855 1HD1 ILE A 127       8.755 -12.932  31.274  1.00  0.69           H  
ATOM   1856 2HD1 ILE A 127       8.086 -11.606  30.328  1.00  0.69           H  
ATOM   1857 3HD1 ILE A 127       9.842 -11.754  30.517  1.00  0.69           H  
ATOM   1858  N   VAL A 128      10.288  -7.127  30.184  1.00  0.68           N  
ATOM   1859  CA  VAL A 128      10.399  -5.684  30.048  1.00  0.68           C  
ATOM   1860  C   VAL A 128       9.179  -5.086  29.343  1.00  0.68           C  
ATOM   1861  O   VAL A 128       8.481  -5.770  28.579  1.00  0.68           O  
ATOM   1862  CB  VAL A 128      11.701  -5.330  29.298  1.00  0.68           C  
ATOM   1863  CG1 VAL A 128      12.912  -5.800  30.068  1.00  0.68           C  
ATOM   1864  CG2 VAL A 128      11.723  -5.978  28.015  1.00  0.68           C  
ATOM   1865  H   VAL A 128      10.194  -7.707  29.345  1.00  0.68           H  
ATOM   1866  HA  VAL A 128      10.451  -5.247  31.040  1.00  0.68           H  
ATOM   1867  HB  VAL A 128      11.750  -4.260  29.190  1.00  0.68           H  
ATOM   1868 1HG1 VAL A 128      13.818  -5.525  29.526  1.00  0.68           H  
ATOM   1869 2HG1 VAL A 128      12.908  -5.339  31.017  1.00  0.68           H  
ATOM   1870 3HG1 VAL A 128      12.879  -6.882  30.188  1.00  0.68           H  
ATOM   1871 1HG2 VAL A 128      12.636  -5.711  27.488  1.00  0.68           H  
ATOM   1872 2HG2 VAL A 128      11.690  -7.051  28.149  1.00  0.68           H  
ATOM   1873 3HG2 VAL A 128      10.853  -5.647  27.470  1.00  0.68           H  
ATOM   1874  N   GLN A 129       8.937  -3.792  29.592  1.00  0.69           N  
ATOM   1875  CA  GLN A 129       7.784  -3.090  29.029  1.00  0.69           C  
ATOM   1876  C   GLN A 129       7.993  -1.627  28.649  1.00  0.69           C  
ATOM   1877  O   GLN A 129       8.716  -0.872  29.309  1.00  0.69           O  
ATOM   1878  CB  GLN A 129       6.607  -3.149  30.014  1.00  0.69           C  
ATOM   1879  CG  GLN A 129       5.296  -2.472  29.525  1.00  0.69           C  
ATOM   1880  CD  GLN A 129       4.183  -2.581  30.499  1.00  0.69           C  
ATOM   1881  OE1 GLN A 129       4.261  -2.007  31.585  1.00  0.69           O  
ATOM   1882  NE2 GLN A 129       3.129  -3.299  30.153  1.00  0.69           N  
ATOM   1883  H   GLN A 129       9.541  -3.300  30.245  1.00  0.69           H  
ATOM   1884  HA  GLN A 129       7.499  -3.614  28.123  1.00  0.69           H  
ATOM   1885 1HB  GLN A 129       6.372  -4.194  30.180  1.00  0.69           H  
ATOM   1886 2HB  GLN A 129       6.897  -2.711  30.970  1.00  0.69           H  
ATOM   1887 1HG  GLN A 129       5.468  -1.412  29.378  1.00  0.69           H  
ATOM   1888 2HG  GLN A 129       4.974  -2.930  28.597  1.00  0.69           H  
ATOM   1889 1HE2 GLN A 129       2.372  -3.387  30.800  1.00  0.69           H  
ATOM   1890 2HE2 GLN A 129       3.094  -3.756  29.265  1.00  0.69           H  
ATOM   1891  N   ARG A 130       7.352  -1.251  27.549  1.00  0.72           N  
ATOM   1892  CA  ARG A 130       7.296   0.121  27.080  1.00  0.72           C  
ATOM   1893  C   ARG A 130       5.843   0.568  26.948  1.00  0.72           C  
ATOM   1894  O   ARG A 130       4.928  -0.248  26.796  1.00  0.72           O  
ATOM   1895  CB  ARG A 130       8.017   0.299  25.769  1.00  0.72           C  
ATOM   1896  CG  ARG A 130       9.515   0.152  25.817  1.00  0.72           C  
ATOM   1897  CD  ARG A 130      10.061   0.337  24.489  1.00  0.72           C  
ATOM   1898  NE  ARG A 130      11.477   0.118  24.380  1.00  0.72           N  
ATOM   1899  CZ  ARG A 130      12.451   1.062  24.491  1.00  0.72           C  
ATOM   1900  NH1 ARG A 130      12.167   2.314  24.773  1.00  0.72           N  
ATOM   1901  NH2 ARG A 130      13.715   0.734  24.306  1.00  0.72           N  
ATOM   1902  H   ARG A 130       6.825  -1.962  27.043  1.00  0.72           H  
ATOM   1903  HA  ARG A 130       7.785   0.763  27.815  1.00  0.72           H  
ATOM   1904 1HB  ARG A 130       7.636  -0.422  25.047  1.00  0.72           H  
ATOM   1905 2HB  ARG A 130       7.813   1.297  25.379  1.00  0.72           H  
ATOM   1906 1HG  ARG A 130       9.922   0.933  26.454  1.00  0.72           H  
ATOM   1907 2HG  ARG A 130       9.796  -0.828  26.195  1.00  0.72           H  
ATOM   1908 1HD  ARG A 130       9.595  -0.378  23.868  1.00  0.72           H  
ATOM   1909 2HD  ARG A 130       9.838   1.343  24.131  1.00  0.72           H  
ATOM   1910  HE  ARG A 130      11.739  -0.842  24.179  1.00  0.72           H  
ATOM   1911 1HH1 ARG A 130      11.205   2.614  24.961  1.00  0.72           H  
ATOM   1912 2HH1 ARG A 130      12.901   2.993  24.835  1.00  0.72           H  
ATOM   1913 1HH2 ARG A 130      13.960  -0.220  24.076  1.00  0.72           H  
ATOM   1914 2HH2 ARG A 130      14.420   1.449  24.370  1.00  0.72           H  
ATOM   1915  N   ARG A 131       5.627   1.874  27.005  1.00  0.76           N  
ATOM   1916  CA  ARG A 131       4.284   2.435  26.908  1.00  0.76           C  
ATOM   1917  C   ARG A 131       4.206   3.616  25.958  1.00  0.76           C  
ATOM   1918  O   ARG A 131       5.141   4.422  25.862  1.00  0.76           O  
ATOM   1919  CB  ARG A 131       3.794   2.866  28.289  1.00  0.76           C  
ATOM   1920  CG  ARG A 131       2.370   3.441  28.349  1.00  0.76           C  
ATOM   1921  CD  ARG A 131       1.935   3.703  29.756  1.00  0.76           C  
ATOM   1922  NE  ARG A 131       2.654   4.827  30.355  1.00  0.76           N  
ATOM   1923  CZ  ARG A 131       2.441   5.305  31.602  1.00  0.76           C  
ATOM   1924  NH1 ARG A 131       1.547   4.750  32.378  1.00  0.76           N  
ATOM   1925  NH2 ARG A 131       3.135   6.347  32.043  1.00  0.76           N  
ATOM   1926  H   ARG A 131       6.413   2.492  27.142  1.00  0.76           H  
ATOM   1927  HA  ARG A 131       3.615   1.660  26.538  1.00  0.76           H  
ATOM   1928 1HB  ARG A 131       3.824   2.009  28.964  1.00  0.76           H  
ATOM   1929 2HB  ARG A 131       4.467   3.621  28.690  1.00  0.76           H  
ATOM   1930 1HG  ARG A 131       2.344   4.399  27.829  1.00  0.76           H  
ATOM   1931 2HG  ARG A 131       1.662   2.769  27.874  1.00  0.76           H  
ATOM   1932 1HD  ARG A 131       0.864   3.923  29.784  1.00  0.76           H  
ATOM   1933 2HD  ARG A 131       2.139   2.818  30.352  1.00  0.76           H  
ATOM   1934  HE  ARG A 131       3.351   5.287  29.790  1.00  0.76           H  
ATOM   1935 1HH1 ARG A 131       1.019   3.924  32.054  1.00  0.76           H  
ATOM   1936 2HH1 ARG A 131       1.368   5.135  33.295  1.00  0.76           H  
ATOM   1937 1HH2 ARG A 131       3.831   6.780  31.452  1.00  0.76           H  
ATOM   1938 2HH2 ARG A 131       2.973   6.699  32.975  1.00  0.76           H  
ATOM   1939  N   SER A 132       3.087   3.697  25.237  1.00  0.83           N  
ATOM   1940  CA  SER A 132       2.843   4.802  24.322  1.00  0.83           C  
ATOM   1941  C   SER A 132       1.507   5.477  24.568  1.00  0.83           C  
ATOM   1942  O   SER A 132       0.444   4.911  24.299  1.00  0.83           O  
ATOM   1943  CB  SER A 132       2.844   4.319  22.904  1.00  0.83           C  
ATOM   1944  OG  SER A 132       2.541   5.367  22.044  1.00  0.83           O  
ATOM   1945  H   SER A 132       2.384   2.963  25.343  1.00  0.83           H  
ATOM   1946  HA  SER A 132       3.636   5.540  24.446  1.00  0.83           H  
ATOM   1947 1HB  SER A 132       3.812   3.941  22.661  1.00  0.83           H  
ATOM   1948 2HB  SER A 132       2.128   3.514  22.785  1.00  0.83           H  
ATOM   1949  HG  SER A 132       3.397   5.866  21.968  1.00  0.83           H  
ATOM   1950  N   ARG A 133       1.553   6.721  25.047  1.00  0.91           N  
ATOM   1951  CA  ARG A 133       0.327   7.454  25.368  1.00  0.91           C  
ATOM   1952  C   ARG A 133      -0.297   8.068  24.119  1.00  0.91           C  
ATOM   1953  O   ARG A 133      -1.465   8.452  24.102  1.00  0.91           O  
ATOM   1954  CB  ARG A 133       0.614   8.560  26.365  1.00  0.91           C  
ATOM   1955  CG  ARG A 133       1.098   8.090  27.734  1.00  0.91           C  
ATOM   1956  CD  ARG A 133       1.431   9.231  28.635  1.00  0.91           C  
ATOM   1957  NE  ARG A 133       2.571  10.009  28.156  1.00  0.91           N  
ATOM   1958  CZ  ARG A 133       3.017  11.148  28.727  1.00  0.91           C  
ATOM   1959  NH1 ARG A 133       2.420  11.628  29.796  1.00  0.91           N  
ATOM   1960  NH2 ARG A 133       4.058  11.782  28.213  1.00  0.91           N  
ATOM   1961  H   ARG A 133       2.451   7.150  25.230  1.00  0.91           H  
ATOM   1962  HA  ARG A 133      -0.385   6.760  25.805  1.00  0.91           H  
ATOM   1963 1HB  ARG A 133       1.356   9.243  25.951  1.00  0.91           H  
ATOM   1964 2HB  ARG A 133      -0.300   9.130  26.529  1.00  0.91           H  
ATOM   1965 1HG  ARG A 133       0.313   7.511  28.214  1.00  0.91           H  
ATOM   1966 2HG  ARG A 133       1.984   7.465  27.618  1.00  0.91           H  
ATOM   1967 1HD  ARG A 133       0.569   9.895  28.704  1.00  0.91           H  
ATOM   1968 2HD  ARG A 133       1.671   8.846  29.626  1.00  0.91           H  
ATOM   1969  HE  ARG A 133       3.054   9.678  27.331  1.00  0.91           H  
ATOM   1970 1HH1 ARG A 133       1.624  11.146  30.190  1.00  0.91           H  
ATOM   1971 2HH1 ARG A 133       2.756  12.480  30.222  1.00  0.91           H  
ATOM   1972 1HH2 ARG A 133       4.519  11.414  27.392  1.00  0.91           H  
ATOM   1973 2HH2 ARG A 133       4.392  12.633  28.641  1.00  0.91           H  
ATOM   1974  N   ASP A 134       0.498   8.135  23.063  1.00  0.99           N  
ATOM   1975  CA  ASP A 134       0.104   8.735  21.802  1.00  0.99           C  
ATOM   1976  C   ASP A 134      -0.265   7.690  20.748  1.00  0.99           C  
ATOM   1977  O   ASP A 134       0.151   7.792  19.586  1.00  0.99           O  
ATOM   1978  CB  ASP A 134       1.204   9.610  21.251  1.00  0.99           C  
ATOM   1979  CG  ASP A 134       1.562  10.821  22.094  1.00  0.99           C  
ATOM   1980  OD1 ASP A 134       0.857  11.167  23.007  1.00  0.99           O  
ATOM   1981  OD2 ASP A 134       2.546  11.433  21.737  1.00  0.99           O  
ATOM   1982  H   ASP A 134       1.431   7.762  23.152  1.00  0.99           H  
ATOM   1983  HA  ASP A 134      -0.774   9.357  21.978  1.00  0.99           H  
ATOM   1984 1HB  ASP A 134       2.102   9.010  21.133  1.00  0.99           H  
ATOM   1985 2HB  ASP A 134       0.895   9.950  20.272  1.00  0.99           H  
ATOM   1986  N   ASN A 135      -0.969   6.648  21.170  1.00  1.06           N  
ATOM   1987  CA  ASN A 135      -1.431   5.598  20.269  1.00  1.06           C  
ATOM   1988  C   ASN A 135      -0.375   4.936  19.392  1.00  1.06           C  
ATOM   1989  O   ASN A 135      -0.632   4.701  18.212  1.00  1.06           O  
ATOM   1990  CB  ASN A 135      -2.578   6.088  19.391  1.00  1.06           C  
ATOM   1991  CG  ASN A 135      -3.892   6.251  20.127  1.00  1.06           C  
ATOM   1992  OD1 ASN A 135      -4.319   5.341  20.868  1.00  1.06           O  
ATOM   1993  ND2 ASN A 135      -4.546   7.374  19.931  1.00  1.06           N  
ATOM   1994  H   ASN A 135      -1.237   6.615  22.148  1.00  1.06           H  
ATOM   1995  HA  ASN A 135      -1.838   4.803  20.896  1.00  1.06           H  
ATOM   1996 1HB  ASN A 135      -2.311   7.043  18.937  1.00  1.06           H  
ATOM   1997 2HB  ASN A 135      -2.731   5.389  18.583  1.00  1.06           H  
ATOM   1998 1HD2 ASN A 135      -5.427   7.534  20.387  1.00  1.06           H  
ATOM   1999 2HD2 ASN A 135      -4.170   8.070  19.319  1.00  1.06           H  
ATOM   2000  N   GLY A 136       0.806   4.642  19.934  1.00  1.10           N  
ATOM   2001  CA  GLY A 136       1.806   3.886  19.195  1.00  1.10           C  
ATOM   2002  C   GLY A 136       2.817   4.654  18.357  1.00  1.10           C  
ATOM   2003  O   GLY A 136       3.759   4.038  17.848  1.00  1.10           O  
ATOM   2004  H   GLY A 136       1.049   4.916  20.878  1.00  1.10           H  
ATOM   2005 1HA  GLY A 136       2.354   3.278  19.910  1.00  1.10           H  
ATOM   2006 2HA  GLY A 136       1.283   3.184  18.547  1.00  1.10           H  
ATOM   2007  N   ARG A 137       2.681   5.979  18.206  1.00  1.10           N  
ATOM   2008  CA  ARG A 137       3.675   6.658  17.358  1.00  1.10           C  
ATOM   2009  C   ARG A 137       5.044   6.792  18.006  1.00  1.10           C  
ATOM   2010  O   ARG A 137       6.075   6.701  17.337  1.00  1.10           O  
ATOM   2011  CB  ARG A 137       3.224   8.060  16.988  1.00  1.10           C  
ATOM   2012  CG  ARG A 137       3.127   9.073  18.127  1.00  1.10           C  
ATOM   2013  CD  ARG A 137       2.573  10.386  17.691  1.00  1.10           C  
ATOM   2014  NE  ARG A 137       2.611  11.393  18.775  1.00  1.10           N  
ATOM   2015  CZ  ARG A 137       2.313  12.697  18.658  1.00  1.10           C  
ATOM   2016  NH1 ARG A 137       1.964  13.223  17.508  1.00  1.10           N  
ATOM   2017  NH2 ARG A 137       2.377  13.443  19.740  1.00  1.10           N  
ATOM   2018  H   ARG A 137       1.898   6.488  18.632  1.00  1.10           H  
ATOM   2019  HA  ARG A 137       3.785   6.081  16.440  1.00  1.10           H  
ATOM   2020 1HB  ARG A 137       3.973   8.458  16.324  1.00  1.10           H  
ATOM   2021 2HB  ARG A 137       2.286   8.043  16.466  1.00  1.10           H  
ATOM   2022 1HG  ARG A 137       2.504   8.661  18.897  1.00  1.10           H  
ATOM   2023 2HG  ARG A 137       4.104   9.292  18.518  1.00  1.10           H  
ATOM   2024 1HD  ARG A 137       3.141  10.750  16.862  1.00  1.10           H  
ATOM   2025 2HD  ARG A 137       1.539  10.252  17.387  1.00  1.10           H  
ATOM   2026  HE  ARG A 137       2.856  11.092  19.732  1.00  1.10           H  
ATOM   2027 1HH1 ARG A 137       1.905  12.641  16.683  1.00  1.10           H  
ATOM   2028 2HH1 ARG A 137       1.747  14.204  17.450  1.00  1.10           H  
ATOM   2029 1HH2 ARG A 137       2.636  12.985  20.631  1.00  1.10           H  
ATOM   2030 2HH2 ARG A 137       2.161  14.420  19.705  1.00  1.10           H  
ATOM   2031  N   THR A 138       5.043   6.979  19.311  1.00  1.06           N  
ATOM   2032  CA  THR A 138       6.254   7.174  20.075  1.00  1.06           C  
ATOM   2033  C   THR A 138       6.150   6.305  21.308  1.00  1.06           C  
ATOM   2034  O   THR A 138       5.098   6.275  21.956  1.00  1.06           O  
ATOM   2035  CB  THR A 138       6.437   8.657  20.477  1.00  1.06           C  
ATOM   2036  OG1 THR A 138       6.442   9.497  19.304  1.00  1.06           O  
ATOM   2037  CG2 THR A 138       7.758   8.851  21.206  1.00  1.06           C  
ATOM   2038  H   THR A 138       4.157   7.007  19.784  1.00  1.06           H  
ATOM   2039  HA  THR A 138       7.114   6.849  19.488  1.00  1.06           H  
ATOM   2040  HB  THR A 138       5.619   8.960  21.128  1.00  1.06           H  
ATOM   2041  HG1 THR A 138       7.089   9.181  18.629  1.00  1.06           H  
ATOM   2042 1HG2 THR A 138       7.869   9.898  21.478  1.00  1.06           H  
ATOM   2043 2HG2 THR A 138       7.781   8.242  22.109  1.00  1.06           H  
ATOM   2044 3HG2 THR A 138       8.578   8.557  20.550  1.00  1.06           H  
ATOM   2045  N   TRP A 139       7.222   5.608  21.634  1.00  1.01           N  
ATOM   2046  CA  TRP A 139       7.229   4.765  22.817  1.00  1.01           C  
ATOM   2047  C   TRP A 139       8.202   5.323  23.836  1.00  1.01           C  
ATOM   2048  O   TRP A 139       9.244   5.872  23.469  1.00  1.01           O  
ATOM   2049  CB  TRP A 139       7.566   3.336  22.399  1.00  1.01           C  
ATOM   2050  CG  TRP A 139       6.428   2.732  21.587  1.00  1.01           C  
ATOM   2051  CD1 TRP A 139       6.179   2.934  20.259  1.00  1.01           C  
ATOM   2052  CD2 TRP A 139       5.384   1.838  22.057  1.00  1.01           C  
ATOM   2053  NE1 TRP A 139       5.061   2.249  19.874  1.00  1.01           N  
ATOM   2054  CE2 TRP A 139       4.560   1.563  20.963  1.00  1.01           C  
ATOM   2055  CE3 TRP A 139       5.083   1.274  23.296  1.00  1.01           C  
ATOM   2056  CZ2 TRP A 139       3.449   0.740  21.075  1.00  1.01           C  
ATOM   2057  CZ3 TRP A 139       3.975   0.461  23.407  1.00  1.01           C  
ATOM   2058  CH2 TRP A 139       3.179   0.196  22.325  1.00  1.01           C  
ATOM   2059  H   TRP A 139       8.049   5.672  21.058  1.00  1.01           H  
ATOM   2060  HA  TRP A 139       6.236   4.765  23.266  1.00  1.01           H  
ATOM   2061 1HB  TRP A 139       8.480   3.319  21.806  1.00  1.01           H  
ATOM   2062 2HB  TRP A 139       7.730   2.725  23.285  1.00  1.01           H  
ATOM   2063  HD1 TRP A 139       6.764   3.568  19.605  1.00  1.01           H  
ATOM   2064  HE1 TRP A 139       4.672   2.289  18.918  1.00  1.01           H  
ATOM   2065  HE3 TRP A 139       5.705   1.482  24.156  1.00  1.01           H  
ATOM   2066  HZ2 TRP A 139       2.801   0.526  20.232  1.00  1.01           H  
ATOM   2067  HZ3 TRP A 139       3.750   0.037  24.383  1.00  1.01           H  
ATOM   2068  HH2 TRP A 139       2.312  -0.453  22.455  1.00  1.01           H  
ATOM   2069  N   GLY A 140       7.859   5.186  25.112  1.00  0.94           N  
ATOM   2070  CA  GLY A 140       8.715   5.675  26.171  1.00  0.94           C  
ATOM   2071  C   GLY A 140       9.837   4.693  26.487  1.00  0.94           C  
ATOM   2072  O   GLY A 140       9.988   3.675  25.802  1.00  0.94           O  
ATOM   2073  H   GLY A 140       6.962   4.765  25.354  1.00  0.94           H  
ATOM   2074 1HA  GLY A 140       9.128   6.631  25.852  1.00  0.94           H  
ATOM   2075 2HA  GLY A 140       8.109   5.854  27.058  1.00  0.94           H  
ATOM   2076  N   PRO A 141      10.636   4.984  27.526  1.00  0.87           N  
ATOM   2077  CA  PRO A 141      11.769   4.218  28.011  1.00  0.87           C  
ATOM   2078  C   PRO A 141      11.371   2.814  28.408  1.00  0.87           C  
ATOM   2079  O   PRO A 141      10.251   2.582  28.870  1.00  0.87           O  
ATOM   2080  CB  PRO A 141      12.226   5.011  29.240  1.00  0.87           C  
ATOM   2081  CG  PRO A 141      11.719   6.412  29.011  1.00  0.87           C  
ATOM   2082  CD  PRO A 141      10.401   6.232  28.297  1.00  0.87           C  
ATOM   2083  HA  PRO A 141      12.552   4.197  27.236  1.00  0.87           H  
ATOM   2084 1HB  PRO A 141      11.814   4.547  30.152  1.00  0.87           H  
ATOM   2085 2HB  PRO A 141      13.321   4.965  29.332  1.00  0.87           H  
ATOM   2086 1HG  PRO A 141      11.612   6.937  29.973  1.00  0.87           H  
ATOM   2087 2HG  PRO A 141      12.448   6.985  28.418  1.00  0.87           H  
ATOM   2088 1HD  PRO A 141       9.583   6.097  29.019  1.00  0.87           H  
ATOM   2089 2HD  PRO A 141      10.252   7.101  27.652  1.00  0.87           H  
ATOM   2090  N   GLN A 142      12.294   1.885  28.256  1.00  0.81           N  
ATOM   2091  CA  GLN A 142      12.046   0.511  28.656  1.00  0.81           C  
ATOM   2092  C   GLN A 142      12.148   0.374  30.159  1.00  0.81           C  
ATOM   2093  O   GLN A 142      13.120   0.826  30.767  1.00  0.81           O  
ATOM   2094  CB  GLN A 142      13.041  -0.411  27.955  1.00  0.81           C  
ATOM   2095  CG  GLN A 142      12.894  -1.882  28.188  1.00  0.81           C  
ATOM   2096  CD  GLN A 142      13.872  -2.623  27.299  1.00  0.81           C  
ATOM   2097  OE1 GLN A 142      13.601  -2.768  26.095  1.00  0.81           O  
ATOM   2098  NE2 GLN A 142      15.010  -3.057  27.839  1.00  0.81           N  
ATOM   2099  H   GLN A 142      13.193   2.133  27.869  1.00  0.81           H  
ATOM   2100  HA  GLN A 142      11.033   0.231  28.371  1.00  0.81           H  
ATOM   2101 1HB  GLN A 142      12.970  -0.263  26.897  1.00  0.81           H  
ATOM   2102 2HB  GLN A 142      14.056  -0.138  28.253  1.00  0.81           H  
ATOM   2103 1HG  GLN A 142      13.127  -2.108  29.235  1.00  0.81           H  
ATOM   2104 2HG  GLN A 142      11.875  -2.189  27.942  1.00  0.81           H  
ATOM   2105 1HE2 GLN A 142      15.698  -3.507  27.247  1.00  0.81           H  
ATOM   2106 2HE2 GLN A 142      15.220  -2.892  28.830  1.00  0.81           H  
ATOM   2107  N   THR A 143      11.144  -0.257  30.742  1.00  0.77           N  
ATOM   2108  CA  THR A 143      11.082  -0.512  32.163  1.00  0.77           C  
ATOM   2109  C   THR A 143      11.119  -2.001  32.422  1.00  0.77           C  
ATOM   2110  O   THR A 143      10.408  -2.774  31.778  1.00  0.77           O  
ATOM   2111  CB  THR A 143       9.788   0.080  32.762  1.00  0.77           C  
ATOM   2112  OG1 THR A 143       9.773   1.505  32.568  1.00  0.77           O  
ATOM   2113  CG2 THR A 143       9.671  -0.240  34.254  1.00  0.77           C  
ATOM   2114  H   THR A 143      10.353  -0.553  30.171  1.00  0.77           H  
ATOM   2115  HA  THR A 143      11.947  -0.055  32.645  1.00  0.77           H  
ATOM   2116  HB  THR A 143       8.928  -0.350  32.239  1.00  0.77           H  
ATOM   2117  HG1 THR A 143       9.671   1.707  31.627  1.00  0.77           H  
ATOM   2118 1HG2 THR A 143       8.745   0.184  34.645  1.00  0.77           H  
ATOM   2119 2HG2 THR A 143       9.656  -1.318  34.400  1.00  0.77           H  
ATOM   2120 3HG2 THR A 143      10.518   0.185  34.789  1.00  0.77           H  
ATOM   2121  N   VAL A 144      11.950  -2.441  33.347  1.00  0.75           N  
ATOM   2122  CA  VAL A 144      11.949  -3.867  33.602  1.00  0.75           C  
ATOM   2123  C   VAL A 144      10.817  -4.149  34.577  1.00  0.75           C  
ATOM   2124  O   VAL A 144      10.730  -3.492  35.616  1.00  0.75           O  
ATOM   2125  CB  VAL A 144      13.289  -4.348  34.200  1.00  0.75           C  
ATOM   2126  CG1 VAL A 144      13.200  -5.839  34.465  1.00  0.75           C  
ATOM   2127  CG2 VAL A 144      14.468  -3.999  33.276  1.00  0.75           C  
ATOM   2128  H   VAL A 144      12.551  -1.809  33.860  1.00  0.75           H  
ATOM   2129  HA  VAL A 144      11.758  -4.404  32.682  1.00  0.75           H  
ATOM   2130  HB  VAL A 144      13.441  -3.859  35.161  1.00  0.75           H  
ATOM   2131 1HG1 VAL A 144      14.124  -6.183  34.904  1.00  0.75           H  
ATOM   2132 2HG1 VAL A 144      12.384  -6.038  35.141  1.00  0.75           H  
ATOM   2133 3HG1 VAL A 144      13.026  -6.358  33.525  1.00  0.75           H  
ATOM   2134 1HG2 VAL A 144      15.398  -4.336  33.735  1.00  0.75           H  
ATOM   2135 2HG2 VAL A 144      14.368  -4.472  32.324  1.00  0.75           H  
ATOM   2136 3HG2 VAL A 144      14.514  -2.916  33.126  1.00  0.75           H  
ATOM   2137  N   ILE A 145       9.927  -5.078  34.241  1.00  0.74           N  
ATOM   2138  CA  ILE A 145       8.849  -5.418  35.157  1.00  0.74           C  
ATOM   2139  C   ILE A 145       9.372  -6.408  36.169  1.00  0.74           C  
ATOM   2140  O   ILE A 145       9.154  -6.250  37.369  1.00  0.74           O  
ATOM   2141  CB  ILE A 145       7.588  -5.960  34.467  1.00  0.74           C  
ATOM   2142  CG1 ILE A 145       6.961  -4.886  33.609  1.00  0.74           C  
ATOM   2143  CG2 ILE A 145       6.574  -6.480  35.504  1.00  0.74           C  
ATOM   2144  CD1 ILE A 145       5.842  -5.409  32.772  1.00  0.74           C  
ATOM   2145  H   ILE A 145      10.038  -5.591  33.372  1.00  0.74           H  
ATOM   2146  HA  ILE A 145       8.553  -4.517  35.692  1.00  0.74           H  
ATOM   2147  HB  ILE A 145       7.871  -6.781  33.805  1.00  0.74           H  
ATOM   2148 1HG1 ILE A 145       6.575  -4.101  34.251  1.00  0.74           H  
ATOM   2149 2HG1 ILE A 145       7.722  -4.455  32.950  1.00  0.74           H  
ATOM   2150 1HG2 ILE A 145       5.694  -6.869  34.995  1.00  0.74           H  
ATOM   2151 2HG2 ILE A 145       7.027  -7.272  36.093  1.00  0.74           H  
ATOM   2152 3HG2 ILE A 145       6.275  -5.668  36.161  1.00  0.74           H  
ATOM   2153 1HD1 ILE A 145       5.411  -4.612  32.194  1.00  0.74           H  
ATOM   2154 2HD1 ILE A 145       6.225  -6.182  32.111  1.00  0.74           H  
ATOM   2155 3HD1 ILE A 145       5.069  -5.826  33.416  1.00  0.74           H  
ATOM   2156  N   HIS A 146      10.061  -7.451  35.702  1.00  0.76           N  
ATOM   2157  CA  HIS A 146      10.633  -8.353  36.695  1.00  0.76           C  
ATOM   2158  C   HIS A 146      11.951  -8.920  36.167  1.00  0.76           C  
ATOM   2159  O   HIS A 146      11.994  -9.598  35.132  1.00  0.76           O  
ATOM   2160  CB  HIS A 146       9.661  -9.469  37.106  1.00  0.76           C  
ATOM   2161  CG  HIS A 146      10.065 -10.091  38.451  1.00  0.76           C  
ATOM   2162  ND1 HIS A 146       9.324 -11.062  39.099  1.00  0.76           N  
ATOM   2163  CD2 HIS A 146      11.105  -9.807  39.279  1.00  0.76           C  
ATOM   2164  CE1 HIS A 146       9.895 -11.340  40.259  1.00  0.76           C  
ATOM   2165  NE2 HIS A 146      10.973 -10.597  40.390  1.00  0.76           N  
ATOM   2166  H   HIS A 146      10.213  -7.552  34.698  1.00  0.76           H  
ATOM   2167  HA  HIS A 146      10.873  -7.795  37.599  1.00  0.76           H  
ATOM   2168 1HB  HIS A 146       8.653  -9.078  37.180  1.00  0.76           H  
ATOM   2169 2HB  HIS A 146       9.659 -10.256  36.349  1.00  0.76           H  
ATOM   2170  HD1 HIS A 146       8.451 -11.503  38.829  1.00  0.76           H  
ATOM   2171  HD2 HIS A 146      11.935  -9.112  39.227  1.00  0.76           H  
ATOM   2172  HE1 HIS A 146       9.449 -12.085  40.918  1.00  0.76           H  
ATOM   2173  N   ALA A 147      13.043  -8.557  36.840  1.00  0.82           N  
ATOM   2174  CA  ALA A 147      14.378  -8.958  36.424  1.00  0.82           C  
ATOM   2175  C   ALA A 147      14.713 -10.389  36.799  1.00  0.82           C  
ATOM   2176  O   ALA A 147      14.312 -10.870  37.861  1.00  0.82           O  
ATOM   2177  CB  ALA A 147      15.418  -8.055  37.051  1.00  0.82           C  
ATOM   2178  H   ALA A 147      12.942  -7.990  37.670  1.00  0.82           H  
ATOM   2179  HA  ALA A 147      14.427  -8.866  35.350  1.00  0.82           H  
ATOM   2180 1HB  ALA A 147      16.407  -8.358  36.698  1.00  0.82           H  
ATOM   2181 2HB  ALA A 147      15.234  -7.024  36.775  1.00  0.82           H  
ATOM   2182 3HB  ALA A 147      15.376  -8.152  38.132  1.00  0.82           H  
ATOM   2183  N   GLY A 148      15.516 -11.034  35.958  1.00  0.90           N  
ATOM   2184  CA  GLY A 148      16.067 -12.352  36.289  1.00  0.90           C  
ATOM   2185  C   GLY A 148      17.414 -12.178  37.001  1.00  0.90           C  
ATOM   2186  O   GLY A 148      17.885 -11.045  37.151  1.00  0.90           O  
ATOM   2187  H   GLY A 148      15.738 -10.585  35.070  1.00  0.90           H  
ATOM   2188 1HA  GLY A 148      15.373 -12.899  36.927  1.00  0.90           H  
ATOM   2189 2HA  GLY A 148      16.203 -12.932  35.377  1.00  0.90           H  
ATOM   2190  N   THR A 149      18.033 -13.287  37.429  1.00  1.00           N  
ATOM   2191  CA  THR A 149      19.343 -13.228  38.083  1.00  1.00           C  
ATOM   2192  C   THR A 149      20.309 -14.351  37.613  1.00  1.00           C  
ATOM   2193  O   THR A 149      19.911 -15.524  37.573  1.00  1.00           O  
ATOM   2194  CB  THR A 149      19.176 -13.308  39.619  1.00  1.00           C  
ATOM   2195  OG1 THR A 149      18.347 -12.226  40.065  1.00  1.00           O  
ATOM   2196  CG2 THR A 149      20.502 -13.245  40.331  1.00  1.00           C  
ATOM   2197  H   THR A 149      17.580 -14.180  37.264  1.00  1.00           H  
ATOM   2198  HA  THR A 149      19.748 -12.254  37.858  1.00  1.00           H  
ATOM   2199  HB  THR A 149      18.714 -14.230  39.879  1.00  1.00           H  
ATOM   2200  HG1 THR A 149      18.714 -11.388  39.754  1.00  1.00           H  
ATOM   2201 1HG2 THR A 149      20.341 -13.311  41.405  1.00  1.00           H  
ATOM   2202 2HG2 THR A 149      21.120 -14.075  40.014  1.00  1.00           H  
ATOM   2203 3HG2 THR A 149      21.001 -12.311  40.101  1.00  1.00           H  
ATOM   2204  N   PRO A 150      21.566 -14.022  37.214  1.00  1.10           N  
ATOM   2205  CA  PRO A 150      22.648 -14.936  36.857  1.00  1.10           C  
ATOM   2206  C   PRO A 150      23.309 -15.549  38.089  1.00  1.10           C  
ATOM   2207  O   PRO A 150      23.242 -14.980  39.176  1.00  1.10           O  
ATOM   2208  CB  PRO A 150      23.615 -14.027  36.095  1.00  1.10           C  
ATOM   2209  CG  PRO A 150      23.420 -12.670  36.704  1.00  1.10           C  
ATOM   2210  CD  PRO A 150      21.943 -12.592  37.038  1.00  1.10           C  
ATOM   2211  HA  PRO A 150      22.251 -15.725  36.204  1.00  1.10           H  
ATOM   2212 1HB  PRO A 150      24.643 -14.397  36.212  1.00  1.10           H  
ATOM   2213 2HB  PRO A 150      23.390 -14.048  35.023  1.00  1.10           H  
ATOM   2214 1HG  PRO A 150      24.059 -12.566  37.595  1.00  1.10           H  
ATOM   2215 2HG  PRO A 150      23.735 -11.889  35.996  1.00  1.10           H  
ATOM   2216 1HD  PRO A 150      21.865 -12.025  37.969  1.00  1.10           H  
ATOM   2217 2HD  PRO A 150      21.374 -12.134  36.207  1.00  1.10           H  
ATOM   2218  N   GLY A 151      24.013 -16.665  37.907  1.00  1.17           N  
ATOM   2219  CA  GLY A 151      24.776 -17.248  39.010  1.00  1.17           C  
ATOM   2220  C   GLY A 151      24.801 -18.776  38.994  1.00  1.17           C  
ATOM   2221  O   GLY A 151      24.442 -19.420  37.995  1.00  1.17           O  
ATOM   2222  H   GLY A 151      24.030 -17.103  37.003  1.00  1.17           H  
ATOM   2223 1HA  GLY A 151      25.797 -16.868  38.980  1.00  1.17           H  
ATOM   2224 2HA  GLY A 151      24.346 -16.911  39.953  1.00  1.17           H  
ATOM   2225  N   ARG A 152      25.256 -19.356  40.121  1.00  1.18           N  
ATOM   2226  CA  ARG A 152      25.354 -20.814  40.293  1.00  1.18           C  
ATOM   2227  C   ARG A 152      23.954 -21.423  40.261  1.00  1.18           C  
ATOM   2228  O   ARG A 152      23.758 -22.561  39.836  1.00  1.18           O  
ATOM   2229  CB  ARG A 152      26.049 -21.158  41.598  1.00  1.18           C  
ATOM   2230  CG  ARG A 152      27.542 -20.839  41.617  1.00  1.18           C  
ATOM   2231  CD  ARG A 152      28.171 -21.158  42.931  1.00  1.18           C  
ATOM   2232  NE  ARG A 152      29.596 -20.852  42.936  1.00  1.18           N  
ATOM   2233  CZ  ARG A 152      30.394 -20.917  44.021  1.00  1.18           C  
ATOM   2234  NH1 ARG A 152      29.897 -21.277  45.184  1.00  1.18           N  
ATOM   2235  NH2 ARG A 152      31.677 -20.617  43.915  1.00  1.18           N  
ATOM   2236  H   ARG A 152      25.545 -18.759  40.885  1.00  1.18           H  
ATOM   2237  HA  ARG A 152      25.936 -21.229  39.470  1.00  1.18           H  
ATOM   2238 1HB  ARG A 152      25.580 -20.614  42.415  1.00  1.18           H  
ATOM   2239 2HB  ARG A 152      25.932 -22.222  41.802  1.00  1.18           H  
ATOM   2240 1HG  ARG A 152      28.047 -21.422  40.846  1.00  1.18           H  
ATOM   2241 2HG  ARG A 152      27.687 -19.777  41.419  1.00  1.18           H  
ATOM   2242 1HD  ARG A 152      27.694 -20.571  43.715  1.00  1.18           H  
ATOM   2243 2HD  ARG A 152      28.048 -22.219  43.145  1.00  1.18           H  
ATOM   2244  HE  ARG A 152      30.018 -20.571  42.060  1.00  1.18           H  
ATOM   2245 1HH1 ARG A 152      28.917 -21.507  45.265  1.00  1.18           H  
ATOM   2246 2HH1 ARG A 152      30.496 -21.324  45.996  1.00  1.18           H  
ATOM   2247 1HH2 ARG A 152      32.059 -20.339  43.021  1.00  1.18           H  
ATOM   2248 2HH2 ARG A 152      32.275 -20.664  44.726  1.00  1.18           H  
ATOM   2249  N   ARG A 153      22.997 -20.625  40.721  1.00  1.13           N  
ATOM   2250  CA  ARG A 153      21.576 -20.929  40.686  1.00  1.13           C  
ATOM   2251  C   ARG A 153      20.967 -19.797  39.898  1.00  1.13           C  
ATOM   2252  O   ARG A 153      21.104 -18.631  40.281  1.00  1.13           O  
ATOM   2253  CB  ARG A 153      20.939 -20.975  42.067  1.00  1.13           C  
ATOM   2254  CG  ARG A 153      19.416 -21.262  42.057  1.00  1.13           C  
ATOM   2255  CD  ARG A 153      18.842 -21.331  43.443  1.00  1.13           C  
ATOM   2256  NE  ARG A 153      17.391 -21.578  43.449  1.00  1.13           N  
ATOM   2257  CZ  ARG A 153      16.654 -21.754  44.572  1.00  1.13           C  
ATOM   2258  NH1 ARG A 153      17.238 -21.702  45.748  1.00  1.13           N  
ATOM   2259  NH2 ARG A 153      15.353 -21.979  44.507  1.00  1.13           N  
ATOM   2260  H   ARG A 153      23.275 -19.726  41.077  1.00  1.13           H  
ATOM   2261  HA  ARG A 153      21.397 -21.871  40.158  1.00  1.13           H  
ATOM   2262 1HB  ARG A 153      21.416 -21.754  42.658  1.00  1.13           H  
ATOM   2263 2HB  ARG A 153      21.097 -20.026  42.577  1.00  1.13           H  
ATOM   2264 1HG  ARG A 153      18.902 -20.465  41.509  1.00  1.13           H  
ATOM   2265 2HG  ARG A 153      19.237 -22.211  41.545  1.00  1.13           H  
ATOM   2266 1HD  ARG A 153      19.326 -22.140  43.988  1.00  1.13           H  
ATOM   2267 2HD  ARG A 153      19.029 -20.388  43.956  1.00  1.13           H  
ATOM   2268  HE  ARG A 153      16.914 -21.618  42.556  1.00  1.13           H  
ATOM   2269 1HH1 ARG A 153      18.231 -21.530  45.814  1.00  1.13           H  
ATOM   2270 2HH1 ARG A 153      16.688 -21.834  46.586  1.00  1.13           H  
ATOM   2271 1HH2 ARG A 153      14.876 -22.021  43.613  1.00  1.13           H  
ATOM   2272 2HH2 ARG A 153      14.822 -22.106  45.362  1.00  1.13           H  
ATOM   2273  N   LYS A 154      20.333 -20.119  38.793  1.00  1.03           N  
ATOM   2274  CA  LYS A 154      19.779 -19.081  37.947  1.00  1.03           C  
ATOM   2275  C   LYS A 154      18.294 -18.962  38.136  1.00  1.03           C  
ATOM   2276  O   LYS A 154      17.631 -19.907  38.554  1.00  1.03           O  
ATOM   2277  CB  LYS A 154      20.113 -19.363  36.482  1.00  1.03           C  
ATOM   2278  CG  LYS A 154      21.606 -19.304  36.176  1.00  1.03           C  
ATOM   2279  CD  LYS A 154      21.901 -19.689  34.741  1.00  1.03           C  
ATOM   2280  CE  LYS A 154      23.389 -19.528  34.401  1.00  1.03           C  
ATOM   2281  NZ  LYS A 154      24.270 -20.381  35.267  1.00  1.03           N  
ATOM   2282  H   LYS A 154      20.246 -21.108  38.512  1.00  1.03           H  
ATOM   2283  HA  LYS A 154      20.227 -18.125  38.221  1.00  1.03           H  
ATOM   2284 1HB  LYS A 154      19.749 -20.362  36.218  1.00  1.03           H  
ATOM   2285 2HB  LYS A 154      19.597 -18.641  35.844  1.00  1.03           H  
ATOM   2286 1HG  LYS A 154      21.973 -18.298  36.367  1.00  1.03           H  
ATOM   2287 2HG  LYS A 154      22.132 -19.992  36.842  1.00  1.03           H  
ATOM   2288 1HD  LYS A 154      21.613 -20.732  34.587  1.00  1.03           H  
ATOM   2289 2HD  LYS A 154      21.310 -19.072  34.071  1.00  1.03           H  
ATOM   2290 1HE  LYS A 154      23.533 -19.820  33.362  1.00  1.03           H  
ATOM   2291 2HE  LYS A 154      23.680 -18.484  34.519  1.00  1.03           H  
ATOM   2292 1HZ  LYS A 154      25.230 -20.252  34.994  1.00  1.03           H  
ATOM   2293 2HZ  LYS A 154      24.176 -20.107  36.271  1.00  1.03           H  
ATOM   2294 3HZ  LYS A 154      24.016 -21.353  35.160  1.00  1.03           H  
ATOM   2295  N   VAL A 155      17.775 -17.787  37.838  1.00  0.93           N  
ATOM   2296  CA  VAL A 155      16.337 -17.605  37.804  1.00  0.93           C  
ATOM   2297  C   VAL A 155      15.980 -16.597  36.748  1.00  0.93           C  
ATOM   2298  O   VAL A 155      16.648 -15.575  36.595  1.00  0.93           O  
ATOM   2299  CB  VAL A 155      15.799 -17.174  39.174  1.00  0.93           C  
ATOM   2300  CG1 VAL A 155      16.403 -15.863  39.543  1.00  0.93           C  
ATOM   2301  CG2 VAL A 155      14.261 -17.094  39.161  1.00  0.93           C  
ATOM   2302  H   VAL A 155      18.400 -17.019  37.596  1.00  0.93           H  
ATOM   2303  HA  VAL A 155      15.876 -18.541  37.537  1.00  0.93           H  
ATOM   2304  HB  VAL A 155      16.113 -17.902  39.916  1.00  0.93           H  
ATOM   2305 1HG1 VAL A 155      16.058 -15.559  40.530  1.00  0.93           H  
ATOM   2306 2HG1 VAL A 155      17.479 -15.991  39.552  1.00  0.93           H  
ATOM   2307 3HG1 VAL A 155      16.121 -15.107  38.811  1.00  0.93           H  
ATOM   2308 1HG2 VAL A 155      13.925 -16.807  40.147  1.00  0.93           H  
ATOM   2309 2HG2 VAL A 155      13.915 -16.357  38.441  1.00  0.93           H  
ATOM   2310 3HG2 VAL A 155      13.849 -18.074  38.902  1.00  0.93           H  
ATOM   2311  N   GLY A 156      14.880 -16.820  36.064  1.00  0.83           N  
ATOM   2312  CA  GLY A 156      14.470 -15.836  35.083  1.00  0.83           C  
ATOM   2313  C   GLY A 156      13.036 -15.978  34.655  1.00  0.83           C  
ATOM   2314  O   GLY A 156      12.337 -16.940  34.998  1.00  0.83           O  
ATOM   2315  H   GLY A 156      14.369 -17.692  36.211  1.00  0.83           H  
ATOM   2316 1HA  GLY A 156      14.621 -14.836  35.485  1.00  0.83           H  
ATOM   2317 2HA  GLY A 156      15.109 -15.920  34.207  1.00  0.83           H  
ATOM   2318  N   TYR A 157      12.604 -14.995  33.884  1.00  0.77           N  
ATOM   2319  CA  TYR A 157      11.232 -14.904  33.439  1.00  0.77           C  
ATOM   2320  C   TYR A 157      11.070 -14.794  31.936  1.00  0.77           C  
ATOM   2321  O   TYR A 157      11.864 -14.141  31.261  1.00  0.77           O  
ATOM   2322  CB  TYR A 157      10.596 -13.704  34.105  1.00  0.77           C  
ATOM   2323  CG  TYR A 157      10.551 -13.818  35.568  1.00  0.77           C  
ATOM   2324  CD1 TYR A 157      11.614 -13.406  36.378  1.00  0.77           C  
ATOM   2325  CD2 TYR A 157       9.448 -14.352  36.104  1.00  0.77           C  
ATOM   2326  CE1 TYR A 157      11.509 -13.560  37.746  1.00  0.77           C  
ATOM   2327  CE2 TYR A 157       9.328 -14.489  37.430  1.00  0.77           C  
ATOM   2328  CZ  TYR A 157      10.333 -14.112  38.266  1.00  0.77           C  
ATOM   2329  OH  TYR A 157      10.154 -14.277  39.625  1.00  0.77           O  
ATOM   2330  H   TYR A 157      13.259 -14.258  33.637  1.00  0.77           H  
ATOM   2331  HA  TYR A 157      10.719 -15.799  33.761  1.00  0.77           H  
ATOM   2332 1HB  TYR A 157      11.159 -12.803  33.846  1.00  0.77           H  
ATOM   2333 2HB  TYR A 157       9.577 -13.591  33.744  1.00  0.77           H  
ATOM   2334  HD1 TYR A 157      12.516 -12.970  35.936  1.00  0.77           H  
ATOM   2335  HD2 TYR A 157       8.654 -14.670  35.450  1.00  0.77           H  
ATOM   2336  HE1 TYR A 157      12.321 -13.245  38.403  1.00  0.77           H  
ATOM   2337  HE2 TYR A 157       8.420 -14.912  37.843  1.00  0.77           H  
ATOM   2338  HH  TYR A 157       9.180 -14.233  39.829  1.00  0.77           H  
ATOM   2339  N   SER A 158       9.991 -15.380  31.432  1.00  0.72           N  
ATOM   2340  CA  SER A 158       9.708 -15.334  30.001  1.00  0.72           C  
ATOM   2341  C   SER A 158       8.230 -15.449  29.639  1.00  0.72           C  
ATOM   2342  O   SER A 158       7.373 -15.672  30.505  1.00  0.72           O  
ATOM   2343  CB  SER A 158      10.481 -16.445  29.311  1.00  0.72           C  
ATOM   2344  OG  SER A 158      10.025 -17.721  29.700  1.00  0.72           O  
ATOM   2345  H   SER A 158       9.394 -15.920  32.060  1.00  0.72           H  
ATOM   2346  HA  SER A 158      10.069 -14.379  29.621  1.00  0.72           H  
ATOM   2347 1HB  SER A 158      10.381 -16.340  28.230  1.00  0.72           H  
ATOM   2348 2HB  SER A 158      11.537 -16.344  29.548  1.00  0.72           H  
ATOM   2349  HG  SER A 158       9.234 -17.930  29.129  1.00  0.72           H  
ATOM   2350  N   ASP A 159       7.940 -15.261  28.346  1.00  0.70           N  
ATOM   2351  CA  ASP A 159       6.604 -15.474  27.776  1.00  0.70           C  
ATOM   2352  C   ASP A 159       5.458 -14.691  28.442  1.00  0.70           C  
ATOM   2353  O   ASP A 159       4.577 -15.305  29.030  1.00  0.70           O  
ATOM   2354  CB  ASP A 159       6.294 -16.963  27.908  1.00  0.70           C  
ATOM   2355  CG  ASP A 159       7.364 -17.825  27.257  1.00  0.70           C  
ATOM   2356  OD1 ASP A 159       7.642 -17.648  26.103  1.00  0.70           O  
ATOM   2357  OD2 ASP A 159       7.983 -18.589  27.975  1.00  0.70           O  
ATOM   2358  H   ASP A 159       8.711 -14.985  27.716  1.00  0.70           H  
ATOM   2359  HA  ASP A 159       6.641 -15.214  26.721  1.00  0.70           H  
ATOM   2360 1HB  ASP A 159       6.165 -17.249  28.948  1.00  0.70           H  
ATOM   2361 2HB  ASP A 159       5.349 -17.168  27.403  1.00  0.70           H  
ATOM   2362  N   PRO A 160       5.465 -13.353  28.426  1.00  0.70           N  
ATOM   2363  CA  PRO A 160       4.459 -12.508  29.036  1.00  0.70           C  
ATOM   2364  C   PRO A 160       3.118 -12.494  28.295  1.00  0.70           C  
ATOM   2365  O   PRO A 160       3.096 -12.578  27.070  1.00  0.70           O  
ATOM   2366  CB  PRO A 160       5.111 -11.138  28.972  1.00  0.70           C  
ATOM   2367  CG  PRO A 160       6.023 -11.199  27.766  1.00  0.70           C  
ATOM   2368  CD  PRO A 160       6.538 -12.622  27.758  1.00  0.70           C  
ATOM   2369  HA  PRO A 160       4.332 -12.809  30.071  1.00  0.70           H  
ATOM   2370 1HB  PRO A 160       4.338 -10.410  28.894  1.00  0.70           H  
ATOM   2371 2HB  PRO A 160       5.644 -10.940  29.912  1.00  0.70           H  
ATOM   2372 1HG  PRO A 160       5.470 -10.945  26.845  1.00  0.70           H  
ATOM   2373 2HG  PRO A 160       6.837 -10.457  27.862  1.00  0.70           H  
ATOM   2374 1HD  PRO A 160       6.719 -12.966  26.728  1.00  0.70           H  
ATOM   2375 2HD  PRO A 160       7.417 -12.663  28.371  1.00  0.70           H  
ATOM   2376  N   SER A 161       2.038 -12.244  29.037  1.00  0.70           N  
ATOM   2377  CA  SER A 161       0.674 -12.049  28.514  1.00  0.70           C  
ATOM   2378  C   SER A 161      -0.066 -10.972  29.266  1.00  0.70           C  
ATOM   2379  O   SER A 161      -0.182 -11.028  30.486  1.00  0.70           O  
ATOM   2380  CB  SER A 161      -0.149 -13.297  28.654  1.00  0.70           C  
ATOM   2381  OG  SER A 161      -1.483 -13.067  28.299  1.00  0.70           O  
ATOM   2382  H   SER A 161       2.170 -12.252  30.046  1.00  0.70           H  
ATOM   2383  HA  SER A 161       0.738 -11.768  27.461  1.00  0.70           H  
ATOM   2384 1HB  SER A 161       0.259 -14.060  28.038  1.00  0.70           H  
ATOM   2385 2HB  SER A 161      -0.104 -13.629  29.674  1.00  0.70           H  
ATOM   2386  HG  SER A 161      -1.515 -13.157  27.340  1.00  0.70           H  
ATOM   2387  N   TYR A 162      -0.586  -9.991  28.547  1.00  0.71           N  
ATOM   2388  CA  TYR A 162      -1.255  -8.890  29.221  1.00  0.71           C  
ATOM   2389  C   TYR A 162      -2.756  -8.918  29.155  1.00  0.71           C  
ATOM   2390  O   TYR A 162      -3.347  -9.290  28.145  1.00  0.71           O  
ATOM   2391  CB  TYR A 162      -0.711  -7.598  28.670  1.00  0.71           C  
ATOM   2392  CG  TYR A 162       0.633  -7.401  29.151  1.00  0.71           C  
ATOM   2393  CD1 TYR A 162       1.634  -8.086  28.564  1.00  0.71           C  
ATOM   2394  CD2 TYR A 162       0.885  -6.537  30.192  1.00  0.71           C  
ATOM   2395  CE1 TYR A 162       2.875  -7.944  29.019  1.00  0.71           C  
ATOM   2396  CE2 TYR A 162       2.166  -6.383  30.633  1.00  0.71           C  
ATOM   2397  CZ  TYR A 162       3.159  -7.087  30.052  1.00  0.71           C  
ATOM   2398  OH  TYR A 162       4.454  -6.955  30.502  1.00  0.71           O  
ATOM   2399  H   TYR A 162      -0.487  -9.993  27.543  1.00  0.71           H  
ATOM   2400  HA  TYR A 162      -0.982  -8.935  30.267  1.00  0.71           H  
ATOM   2401 1HB  TYR A 162      -0.695  -7.624  27.580  1.00  0.71           H  
ATOM   2402 2HB  TYR A 162      -1.331  -6.761  28.994  1.00  0.71           H  
ATOM   2403  HD1 TYR A 162       1.429  -8.767  27.740  1.00  0.71           H  
ATOM   2404  HD2 TYR A 162       0.073  -5.993  30.656  1.00  0.71           H  
ATOM   2405  HE1 TYR A 162       3.653  -8.502  28.565  1.00  0.71           H  
ATOM   2406  HE2 TYR A 162       2.396  -5.715  31.448  1.00  0.71           H  
ATOM   2407  HH  TYR A 162       5.072  -7.317  29.844  1.00  0.71           H  
ATOM   2408  N   LEU A 163      -3.363  -8.503  30.250  1.00  0.74           N  
ATOM   2409  CA  LEU A 163      -4.799  -8.395  30.350  1.00  0.74           C  
ATOM   2410  C   LEU A 163      -5.270  -7.172  31.096  1.00  0.74           C  
ATOM   2411  O   LEU A 163      -4.943  -6.952  32.256  1.00  0.74           O  
ATOM   2412  CB  LEU A 163      -5.364  -9.681  30.952  1.00  0.74           C  
ATOM   2413  CG  LEU A 163      -6.825  -9.663  31.295  1.00  0.74           C  
ATOM   2414  CD1 LEU A 163      -7.631  -9.351  30.139  1.00  0.74           C  
ATOM   2415  CD2 LEU A 163      -7.191 -11.047  31.714  1.00  0.74           C  
ATOM   2416  H   LEU A 163      -2.784  -8.261  31.054  1.00  0.74           H  
ATOM   2417  HA  LEU A 163      -5.194  -8.321  29.338  1.00  0.74           H  
ATOM   2418 1HB  LEU A 163      -5.199 -10.485  30.245  1.00  0.74           H  
ATOM   2419 2HB  LEU A 163      -4.810  -9.907  31.860  1.00  0.74           H  
ATOM   2420  HG  LEU A 163      -7.036  -8.933  32.082  1.00  0.74           H  
ATOM   2421 1HD1 LEU A 163      -8.661  -9.393  30.442  1.00  0.74           H  
ATOM   2422 2HD1 LEU A 163      -7.421  -8.385  29.755  1.00  0.74           H  
ATOM   2423 3HD1 LEU A 163      -7.430 -10.050  29.405  1.00  0.74           H  
ATOM   2424 1HD2 LEU A 163      -8.241 -11.062  31.904  1.00  0.74           H  
ATOM   2425 2HD2 LEU A 163      -6.975 -11.736  30.899  1.00  0.74           H  
ATOM   2426 3HD2 LEU A 163      -6.627 -11.341  32.598  1.00  0.74           H  
ATOM   2427  N   VAL A 164      -6.049  -6.365  30.405  1.00  0.77           N  
ATOM   2428  CA  VAL A 164      -6.575  -5.160  30.988  1.00  0.77           C  
ATOM   2429  C   VAL A 164      -8.022  -5.408  31.387  1.00  0.77           C  
ATOM   2430  O   VAL A 164      -8.819  -5.868  30.572  1.00  0.77           O  
ATOM   2431  CB  VAL A 164      -6.488  -4.027  29.973  1.00  0.77           C  
ATOM   2432  CG1 VAL A 164      -7.062  -2.754  30.592  1.00  0.77           C  
ATOM   2433  CG2 VAL A 164      -5.012  -3.879  29.511  1.00  0.77           C  
ATOM   2434  H   VAL A 164      -6.277  -6.594  29.446  1.00  0.77           H  
ATOM   2435  HA  VAL A 164      -6.001  -4.900  31.875  1.00  0.77           H  
ATOM   2436  HB  VAL A 164      -7.108  -4.268  29.109  1.00  0.77           H  
ATOM   2437 1HG1 VAL A 164      -7.028  -1.972  29.860  1.00  0.77           H  
ATOM   2438 2HG1 VAL A 164      -8.099  -2.925  30.885  1.00  0.77           H  
ATOM   2439 3HG1 VAL A 164      -6.482  -2.471  31.472  1.00  0.77           H  
ATOM   2440 1HG2 VAL A 164      -4.927  -3.102  28.780  1.00  0.77           H  
ATOM   2441 2HG2 VAL A 164      -4.399  -3.646  30.345  1.00  0.77           H  
ATOM   2442 3HG2 VAL A 164      -4.677  -4.815  29.068  1.00  0.77           H  
ATOM   2443  N   ASP A 165      -8.334  -5.148  32.653  1.00  0.80           N  
ATOM   2444  CA  ASP A 165      -9.680  -5.345  33.169  1.00  0.80           C  
ATOM   2445  C   ASP A 165     -10.434  -4.028  33.170  1.00  0.80           C  
ATOM   2446  O   ASP A 165     -10.269  -3.258  34.114  1.00  0.80           O  
ATOM   2447  CB  ASP A 165      -9.648  -5.841  34.604  1.00  0.80           C  
ATOM   2448  CG  ASP A 165     -11.067  -6.067  35.215  1.00  0.80           C  
ATOM   2449  OD1 ASP A 165     -12.056  -5.817  34.543  1.00  0.80           O  
ATOM   2450  OD2 ASP A 165     -11.122  -6.424  36.373  1.00  0.80           O  
ATOM   2451  H   ASP A 165      -7.604  -4.775  33.265  1.00  0.80           H  
ATOM   2452  HA  ASP A 165     -10.160  -6.097  32.557  1.00  0.80           H  
ATOM   2453 1HB  ASP A 165      -9.073  -6.764  34.653  1.00  0.80           H  
ATOM   2454 2HB  ASP A 165      -9.129  -5.109  35.200  1.00  0.80           H  
ATOM   2455  N   PRO A 166     -11.365  -3.778  32.244  1.00  0.82           N  
ATOM   2456  CA  PRO A 166     -12.040  -2.511  32.070  1.00  0.82           C  
ATOM   2457  C   PRO A 166     -12.909  -2.152  33.277  1.00  0.82           C  
ATOM   2458  O   PRO A 166     -13.312  -0.998  33.427  1.00  0.82           O  
ATOM   2459  CB  PRO A 166     -12.883  -2.753  30.812  1.00  0.82           C  
ATOM   2460  CG  PRO A 166     -13.114  -4.247  30.784  1.00  0.82           C  
ATOM   2461  CD  PRO A 166     -11.865  -4.854  31.366  1.00  0.82           C  
ATOM   2462  HA  PRO A 166     -11.288  -1.729  31.891  1.00  0.82           H  
ATOM   2463 1HB  PRO A 166     -13.820  -2.179  30.876  1.00  0.82           H  
ATOM   2464 2HB  PRO A 166     -12.344  -2.389  29.924  1.00  0.82           H  
ATOM   2465 1HG  PRO A 166     -14.015  -4.502  31.364  1.00  0.82           H  
ATOM   2466 2HG  PRO A 166     -13.296  -4.579  29.754  1.00  0.82           H  
ATOM   2467 1HD  PRO A 166     -12.173  -5.730  31.957  1.00  0.82           H  
ATOM   2468 2HD  PRO A 166     -11.145  -5.095  30.578  1.00  0.82           H  
ATOM   2469  N   ALA A 167     -13.222  -3.138  34.134  1.00  0.83           N  
ATOM   2470  CA  ALA A 167     -14.061  -2.886  35.295  1.00  0.83           C  
ATOM   2471  C   ALA A 167     -13.301  -2.227  36.443  1.00  0.83           C  
ATOM   2472  O   ALA A 167     -13.922  -1.705  37.373  1.00  0.83           O  
ATOM   2473  CB  ALA A 167     -14.659  -4.183  35.780  1.00  0.83           C  
ATOM   2474  H   ALA A 167     -12.854  -4.092  34.024  1.00  0.83           H  
ATOM   2475  HA  ALA A 167     -14.861  -2.212  34.989  1.00  0.83           H  
ATOM   2476 1HB  ALA A 167     -15.312  -3.990  36.630  1.00  0.83           H  
ATOM   2477 2HB  ALA A 167     -15.228  -4.644  34.977  1.00  0.83           H  
ATOM   2478 3HB  ALA A 167     -13.850  -4.851  36.084  1.00  0.83           H  
ATOM   2479  N   THR A 168     -11.964  -2.297  36.418  1.00  0.81           N  
ATOM   2480  CA  THR A 168     -11.168  -1.718  37.496  1.00  0.81           C  
ATOM   2481  C   THR A 168     -10.081  -0.836  36.916  1.00  0.81           C  
ATOM   2482  O   THR A 168      -9.519   0.023  37.594  1.00  0.81           O  
ATOM   2483  CB  THR A 168     -10.495  -2.802  38.366  1.00  0.81           C  
ATOM   2484  OG1 THR A 168      -9.544  -3.535  37.583  1.00  0.81           O  
ATOM   2485  CG2 THR A 168     -11.527  -3.788  38.906  1.00  0.81           C  
ATOM   2486  H   THR A 168     -11.492  -2.721  35.620  1.00  0.81           H  
ATOM   2487  HA  THR A 168     -11.809  -1.101  38.123  1.00  0.81           H  
ATOM   2488  HB  THR A 168      -9.982  -2.320  39.195  1.00  0.81           H  
ATOM   2489  HG1 THR A 168     -10.030  -4.196  37.043  1.00  0.81           H  
ATOM   2490 1HG2 THR A 168     -11.031  -4.541  39.514  1.00  0.81           H  
ATOM   2491 2HG2 THR A 168     -12.263  -3.260  39.511  1.00  0.81           H  
ATOM   2492 3HG2 THR A 168     -12.028  -4.280  38.073  1.00  0.81           H  
ATOM   2493  N   GLY A 169      -9.766  -1.100  35.657  1.00  0.78           N  
ATOM   2494  CA  GLY A 169      -8.682  -0.454  34.935  1.00  0.78           C  
ATOM   2495  C   GLY A 169      -7.313  -1.094  35.197  1.00  0.78           C  
ATOM   2496  O   GLY A 169      -6.299  -0.617  34.685  1.00  0.78           O  
ATOM   2497  H   GLY A 169     -10.283  -1.821  35.169  1.00  0.78           H  
ATOM   2498 1HA  GLY A 169      -8.899  -0.501  33.868  1.00  0.78           H  
ATOM   2499 2HA  GLY A 169      -8.649   0.602  35.202  1.00  0.78           H  
ATOM   2500  N   ARG A 170      -7.258  -2.157  36.010  1.00  0.73           N  
ATOM   2501  CA  ARG A 170      -5.958  -2.756  36.297  1.00  0.73           C  
ATOM   2502  C   ARG A 170      -5.422  -3.514  35.100  1.00  0.73           C  
ATOM   2503  O   ARG A 170      -6.181  -4.027  34.267  1.00  0.73           O  
ATOM   2504  CB  ARG A 170      -6.002  -3.722  37.467  1.00  0.73           C  
ATOM   2505  CG  ARG A 170      -6.638  -5.068  37.203  1.00  0.73           C  
ATOM   2506  CD  ARG A 170      -6.715  -5.850  38.439  1.00  0.73           C  
ATOM   2507  NE  ARG A 170      -7.679  -5.262  39.346  1.00  0.73           N  
ATOM   2508  CZ  ARG A 170      -7.719  -5.479  40.682  1.00  0.73           C  
ATOM   2509  NH1 ARG A 170      -6.844  -6.280  41.252  1.00  0.73           N  
ATOM   2510  NH2 ARG A 170      -8.630  -4.882  41.427  1.00  0.73           N  
ATOM   2511  H   ARG A 170      -8.100  -2.539  36.443  1.00  0.73           H  
ATOM   2512  HA  ARG A 170      -5.256  -1.959  36.541  1.00  0.73           H  
ATOM   2513 1HB  ARG A 170      -4.983  -3.903  37.812  1.00  0.73           H  
ATOM   2514 2HB  ARG A 170      -6.548  -3.260  38.290  1.00  0.73           H  
ATOM   2515 1HG  ARG A 170      -7.631  -4.937  36.829  1.00  0.73           H  
ATOM   2516 2HG  ARG A 170      -6.042  -5.621  36.476  1.00  0.73           H  
ATOM   2517 1HD  ARG A 170      -7.030  -6.862  38.204  1.00  0.73           H  
ATOM   2518 2HD  ARG A 170      -5.745  -5.869  38.929  1.00  0.73           H  
ATOM   2519  HE  ARG A 170      -8.372  -4.635  38.924  1.00  0.73           H  
ATOM   2520 1HH1 ARG A 170      -6.160  -6.767  40.690  1.00  0.73           H  
ATOM   2521 2HH1 ARG A 170      -6.866  -6.410  42.251  1.00  0.73           H  
ATOM   2522 1HH2 ARG A 170      -9.304  -4.264  41.002  1.00  0.73           H  
ATOM   2523 2HH2 ARG A 170      -8.653  -5.047  42.420  1.00  0.73           H  
ATOM   2524  N   ILE A 171      -4.100  -3.630  35.046  1.00  0.69           N  
ATOM   2525  CA  ILE A 171      -3.450  -4.419  34.017  1.00  0.69           C  
ATOM   2526  C   ILE A 171      -2.682  -5.553  34.648  1.00  0.69           C  
ATOM   2527  O   ILE A 171      -1.848  -5.352  35.534  1.00  0.69           O  
ATOM   2528  CB  ILE A 171      -2.491  -3.595  33.155  1.00  0.69           C  
ATOM   2529  CG1 ILE A 171      -3.239  -2.435  32.553  1.00  0.69           C  
ATOM   2530  CG2 ILE A 171      -1.904  -4.498  32.062  1.00  0.69           C  
ATOM   2531  CD1 ILE A 171      -3.141  -1.207  33.375  1.00  0.69           C  
ATOM   2532  H   ILE A 171      -3.537  -3.165  35.754  1.00  0.69           H  
ATOM   2533  HA  ILE A 171      -4.208  -4.848  33.370  1.00  0.69           H  
ATOM   2534  HB  ILE A 171      -1.690  -3.197  33.772  1.00  0.69           H  
ATOM   2535 1HG1 ILE A 171      -2.852  -2.228  31.564  1.00  0.69           H  
ATOM   2536 2HG1 ILE A 171      -4.290  -2.695  32.470  1.00  0.69           H  
ATOM   2537 1HG2 ILE A 171      -1.224  -3.931  31.447  1.00  0.69           H  
ATOM   2538 2HG2 ILE A 171      -1.372  -5.324  32.520  1.00  0.69           H  
ATOM   2539 3HG2 ILE A 171      -2.708  -4.897  31.447  1.00  0.69           H  
ATOM   2540 1HD1 ILE A 171      -3.711  -0.408  32.896  1.00  0.69           H  
ATOM   2541 2HD1 ILE A 171      -3.546  -1.387  34.371  1.00  0.69           H  
ATOM   2542 3HD1 ILE A 171      -2.098  -0.929  33.460  1.00  0.69           H  
ATOM   2543  N   LEU A 172      -2.983  -6.748  34.204  1.00  0.66           N  
ATOM   2544  CA  LEU A 172      -2.329  -7.924  34.698  1.00  0.66           C  
ATOM   2545  C   LEU A 172      -1.326  -8.390  33.661  1.00  0.66           C  
ATOM   2546  O   LEU A 172      -1.570  -8.286  32.458  1.00  0.66           O  
ATOM   2547  CB  LEU A 172      -3.379  -8.984  34.950  1.00  0.66           C  
ATOM   2548  CG  LEU A 172      -4.472  -8.557  35.867  1.00  0.66           C  
ATOM   2549  CD1 LEU A 172      -5.468  -9.605  35.957  1.00  0.66           C  
ATOM   2550  CD2 LEU A 172      -3.896  -8.279  37.193  1.00  0.66           C  
ATOM   2551  H   LEU A 172      -3.696  -6.843  33.492  1.00  0.66           H  
ATOM   2552  HA  LEU A 172      -1.806  -7.693  35.624  1.00  0.66           H  
ATOM   2553 1HB  LEU A 172      -3.827  -9.258  34.004  1.00  0.66           H  
ATOM   2554 2HB  LEU A 172      -2.892  -9.849  35.387  1.00  0.66           H  
ATOM   2555  HG  LEU A 172      -4.953  -7.662  35.467  1.00  0.66           H  
ATOM   2556 1HD1 LEU A 172      -6.262  -9.281  36.615  1.00  0.66           H  
ATOM   2557 2HD1 LEU A 172      -5.872  -9.815  34.966  1.00  0.66           H  
ATOM   2558 3HD1 LEU A 172      -4.985 -10.482  36.360  1.00  0.66           H  
ATOM   2559 1HD2 LEU A 172      -4.671  -7.963  37.881  1.00  0.66           H  
ATOM   2560 2HD2 LEU A 172      -3.417  -9.180  37.578  1.00  0.66           H  
ATOM   2561 3HD2 LEU A 172      -3.154  -7.495  37.090  1.00  0.66           H  
ATOM   2562  N   ASN A 173      -0.219  -8.919  34.129  1.00  0.64           N  
ATOM   2563  CA  ASN A 173       0.835  -9.475  33.304  1.00  0.64           C  
ATOM   2564  C   ASN A 173       1.209 -10.861  33.746  1.00  0.64           C  
ATOM   2565  O   ASN A 173       1.753 -11.039  34.832  1.00  0.64           O  
ATOM   2566  CB  ASN A 173       2.051  -8.611  33.343  1.00  0.64           C  
ATOM   2567  CG  ASN A 173       3.166  -9.164  32.546  1.00  0.64           C  
ATOM   2568  OD1 ASN A 173       2.999 -10.038  31.691  1.00  0.64           O  
ATOM   2569  ND2 ASN A 173       4.331  -8.678  32.830  1.00  0.64           N  
ATOM   2570  H   ASN A 173      -0.074  -8.906  35.132  1.00  0.64           H  
ATOM   2571  HA  ASN A 173       0.480  -9.538  32.278  1.00  0.64           H  
ATOM   2572 1HB  ASN A 173       1.799  -7.633  32.992  1.00  0.64           H  
ATOM   2573 2HB  ASN A 173       2.367  -8.502  34.360  1.00  0.64           H  
ATOM   2574 1HD2 ASN A 173       5.139  -9.003  32.350  1.00  0.64           H  
ATOM   2575 2HD2 ASN A 173       4.414  -7.975  33.528  1.00  0.64           H  
ATOM   2576  N   PHE A 174       0.878 -11.854  32.954  1.00  0.64           N  
ATOM   2577  CA  PHE A 174       1.174 -13.207  33.359  1.00  0.64           C  
ATOM   2578  C   PHE A 174       2.435 -13.633  32.649  1.00  0.64           C  
ATOM   2579  O   PHE A 174       2.622 -13.338  31.474  1.00  0.64           O  
ATOM   2580  CB  PHE A 174      -0.001 -14.102  33.010  1.00  0.64           C  
ATOM   2581  CG  PHE A 174      -1.143 -13.716  33.727  1.00  0.64           C  
ATOM   2582  CD1 PHE A 174      -1.926 -12.709  33.204  1.00  0.64           C  
ATOM   2583  CD2 PHE A 174      -1.465 -14.294  34.927  1.00  0.64           C  
ATOM   2584  CE1 PHE A 174      -2.991 -12.273  33.871  1.00  0.64           C  
ATOM   2585  CE2 PHE A 174      -2.550 -13.847  35.601  1.00  0.64           C  
ATOM   2586  CZ  PHE A 174      -3.291 -12.826  35.063  1.00  0.64           C  
ATOM   2587  H   PHE A 174       0.433 -11.659  32.062  1.00  0.64           H  
ATOM   2588  HA  PHE A 174       1.348 -13.243  34.432  1.00  0.64           H  
ATOM   2589 1HB  PHE A 174      -0.227 -14.029  31.959  1.00  0.64           H  
ATOM   2590 2HB  PHE A 174       0.214 -15.124  33.250  1.00  0.64           H  
ATOM   2591  HD1 PHE A 174      -1.656 -12.258  32.243  1.00  0.64           H  
ATOM   2592  HD2 PHE A 174      -0.838 -15.088  35.336  1.00  0.64           H  
ATOM   2593  HE1 PHE A 174      -3.600 -11.473  33.464  1.00  0.64           H  
ATOM   2594  HE2 PHE A 174      -2.821 -14.275  36.569  1.00  0.64           H  
ATOM   2595  HZ  PHE A 174      -4.103 -12.452  35.590  1.00  0.64           H  
ATOM   2596  N   HIS A 175       3.300 -14.324  33.356  1.00  0.65           N  
ATOM   2597  CA  HIS A 175       4.557 -14.815  32.805  1.00  0.65           C  
ATOM   2598  C   HIS A 175       5.013 -16.078  33.510  1.00  0.65           C  
ATOM   2599  O   HIS A 175       4.371 -16.522  34.472  1.00  0.65           O  
ATOM   2600  CB  HIS A 175       5.620 -13.694  32.809  1.00  0.65           C  
ATOM   2601  CG  HIS A 175       5.850 -12.999  34.109  1.00  0.65           C  
ATOM   2602  ND1 HIS A 175       5.652 -11.633  34.254  1.00  0.65           N  
ATOM   2603  CD2 HIS A 175       6.231 -13.444  35.302  1.00  0.65           C  
ATOM   2604  CE1 HIS A 175       5.920 -11.279  35.493  1.00  0.65           C  
ATOM   2605  NE2 HIS A 175       6.272 -12.352  36.157  1.00  0.65           N  
ATOM   2606  H   HIS A 175       3.093 -14.491  34.342  1.00  0.65           H  
ATOM   2607  HA  HIS A 175       4.406 -15.084  31.758  1.00  0.65           H  
ATOM   2608 1HB  HIS A 175       6.575 -14.109  32.484  1.00  0.65           H  
ATOM   2609 2HB  HIS A 175       5.349 -12.937  32.085  1.00  0.65           H  
ATOM   2610  HD2 HIS A 175       6.459 -14.476  35.541  1.00  0.65           H  
ATOM   2611  HE1 HIS A 175       5.855 -10.272  35.898  1.00  0.65           H  
ATOM   2612  HE2 HIS A 175       6.529 -12.378  37.158  1.00  0.65           H  
ATOM   2613  N   VAL A 176       6.084 -16.697  33.008  1.00  0.67           N  
ATOM   2614  CA  VAL A 176       6.566 -17.910  33.654  1.00  0.67           C  
ATOM   2615  C   VAL A 176       7.963 -17.733  34.194  1.00  0.67           C  
ATOM   2616  O   VAL A 176       8.831 -17.139  33.553  1.00  0.67           O  
ATOM   2617  CB  VAL A 176       6.567 -19.101  32.678  1.00  0.67           C  
ATOM   2618  CG1 VAL A 176       7.481 -18.840  31.511  1.00  0.67           C  
ATOM   2619  CG2 VAL A 176       6.974 -20.387  33.407  1.00  0.67           C  
ATOM   2620  H   VAL A 176       6.562 -16.321  32.184  1.00  0.67           H  
ATOM   2621  HA  VAL A 176       5.907 -18.153  34.488  1.00  0.67           H  
ATOM   2622  HB  VAL A 176       5.569 -19.214  32.294  1.00  0.67           H  
ATOM   2623 1HG1 VAL A 176       7.463 -19.671  30.810  1.00  0.67           H  
ATOM   2624 2HG1 VAL A 176       7.156 -17.959  31.004  1.00  0.67           H  
ATOM   2625 3HG1 VAL A 176       8.502 -18.702  31.867  1.00  0.67           H  
ATOM   2626 1HG2 VAL A 176       6.931 -21.207  32.719  1.00  0.67           H  
ATOM   2627 2HG2 VAL A 176       7.982 -20.310  33.795  1.00  0.67           H  
ATOM   2628 3HG2 VAL A 176       6.282 -20.575  34.231  1.00  0.67           H  
ATOM   2629  N   LYS A 177       8.144 -18.241  35.401  1.00  0.70           N  
ATOM   2630  CA  LYS A 177       9.383 -18.246  36.140  1.00  0.70           C  
ATOM   2631  C   LYS A 177      10.056 -19.604  36.028  1.00  0.70           C  
ATOM   2632  O   LYS A 177       9.414 -20.645  36.191  1.00  0.70           O  
ATOM   2633  CB  LYS A 177       9.098 -17.961  37.600  1.00  0.70           C  
ATOM   2634  CG  LYS A 177      10.308 -17.827  38.503  1.00  0.70           C  
ATOM   2635  CD  LYS A 177       9.847 -17.531  39.926  1.00  0.70           C  
ATOM   2636  CE  LYS A 177      11.007 -17.343  40.861  1.00  0.70           C  
ATOM   2637  NZ  LYS A 177      10.559 -17.094  42.257  1.00  0.70           N  
ATOM   2638  H   LYS A 177       7.344 -18.675  35.852  1.00  0.70           H  
ATOM   2639  HA  LYS A 177      10.047 -17.487  35.732  1.00  0.70           H  
ATOM   2640 1HB  LYS A 177       8.479 -17.089  37.689  1.00  0.70           H  
ATOM   2641 2HB  LYS A 177       8.518 -18.777  37.989  1.00  0.70           H  
ATOM   2642 1HG  LYS A 177      10.883 -18.756  38.501  1.00  0.70           H  
ATOM   2643 2HG  LYS A 177      10.953 -17.023  38.145  1.00  0.70           H  
ATOM   2644 1HD  LYS A 177       9.219 -16.638  39.935  1.00  0.70           H  
ATOM   2645 2HD  LYS A 177       9.248 -18.368  40.286  1.00  0.70           H  
ATOM   2646 1HE  LYS A 177      11.622 -18.231  40.835  1.00  0.70           H  
ATOM   2647 2HE  LYS A 177      11.597 -16.493  40.528  1.00  0.70           H  
ATOM   2648 1HZ  LYS A 177      11.366 -16.980  42.854  1.00  0.70           H  
ATOM   2649 2HZ  LYS A 177       9.993 -16.258  42.286  1.00  0.70           H  
ATOM   2650 3HZ  LYS A 177      10.011 -17.879  42.577  1.00  0.70           H  
ATOM   2651  N   SER A 178      11.355 -19.609  35.800  1.00  0.73           N  
ATOM   2652  CA  SER A 178      12.082 -20.872  35.754  1.00  0.73           C  
ATOM   2653  C   SER A 178      13.430 -20.703  36.419  1.00  0.73           C  
ATOM   2654  O   SER A 178      13.912 -19.579  36.572  1.00  0.73           O  
ATOM   2655  CB  SER A 178      12.237 -21.330  34.318  1.00  0.73           C  
ATOM   2656  OG  SER A 178      13.025 -20.438  33.573  1.00  0.73           O  
ATOM   2657  H   SER A 178      11.831 -18.721  35.636  1.00  0.73           H  
ATOM   2658  HA  SER A 178      11.520 -21.629  36.306  1.00  0.73           H  
ATOM   2659 1HB  SER A 178      12.685 -22.325  34.294  1.00  0.73           H  
ATOM   2660 2HB  SER A 178      11.256 -21.405  33.866  1.00  0.73           H  
ATOM   2661  HG  SER A 178      12.651 -19.562  33.720  1.00  0.73           H  
ATOM   2662  N   TYR A 179      14.058 -21.810  36.820  1.00  0.76           N  
ATOM   2663  CA  TYR A 179      15.350 -21.669  37.478  1.00  0.76           C  
ATOM   2664  C   TYR A 179      16.551 -22.219  36.701  1.00  0.76           C  
ATOM   2665  O   TYR A 179      17.152 -21.516  35.885  1.00  0.76           O  
ATOM   2666  CB  TYR A 179      15.291 -22.364  38.846  1.00  0.76           C  
ATOM   2667  CG  TYR A 179      14.433 -21.709  39.899  1.00  0.76           C  
ATOM   2668  CD1 TYR A 179      13.165 -22.209  40.188  1.00  0.76           C  
ATOM   2669  CD2 TYR A 179      14.924 -20.628  40.600  1.00  0.76           C  
ATOM   2670  CE1 TYR A 179      12.406 -21.630  41.180  1.00  0.76           C  
ATOM   2671  CE2 TYR A 179      14.163 -20.041  41.587  1.00  0.76           C  
ATOM   2672  CZ  TYR A 179      12.904 -20.547  41.883  1.00  0.76           C  
ATOM   2673  OH  TYR A 179      12.139 -19.973  42.877  1.00  0.76           O  
ATOM   2674  H   TYR A 179      13.637 -22.716  36.676  1.00  0.76           H  
ATOM   2675  HA  TYR A 179      15.526 -20.623  37.646  1.00  0.76           H  
ATOM   2676 1HB  TYR A 179      14.925 -23.382  38.719  1.00  0.76           H  
ATOM   2677 2HB  TYR A 179      16.309 -22.432  39.246  1.00  0.76           H  
ATOM   2678  HD1 TYR A 179      12.769 -23.066  39.641  1.00  0.76           H  
ATOM   2679  HD2 TYR A 179      15.918 -20.245  40.371  1.00  0.76           H  
ATOM   2680  HE1 TYR A 179      11.415 -22.029  41.414  1.00  0.76           H  
ATOM   2681  HE2 TYR A 179      14.558 -19.187  42.139  1.00  0.76           H  
ATOM   2682  HH  TYR A 179      11.404 -20.583  43.123  1.00  0.76           H  
ATOM   2683  N   ASP A 180      16.839 -23.512  36.895  1.00  0.80           N  
ATOM   2684  CA  ASP A 180      17.972 -24.168  36.251  1.00  0.80           C  
ATOM   2685  C   ASP A 180      17.578 -25.167  35.151  1.00  0.80           C  
ATOM   2686  O   ASP A 180      18.408 -25.964  34.701  1.00  0.80           O  
ATOM   2687  CB  ASP A 180      18.855 -24.832  37.321  1.00  0.80           C  
ATOM   2688  CG  ASP A 180      19.518 -23.771  38.279  1.00  0.80           C  
ATOM   2689  OD1 ASP A 180      19.957 -22.757  37.773  1.00  0.80           O  
ATOM   2690  OD2 ASP A 180      19.621 -24.010  39.476  1.00  0.80           O  
ATOM   2691  H   ASP A 180      16.289 -24.039  37.546  1.00  0.80           H  
ATOM   2692  HA  ASP A 180      18.578 -23.392  35.782  1.00  0.80           H  
ATOM   2693 1HB  ASP A 180      18.262 -25.519  37.916  1.00  0.80           H  
ATOM   2694 2HB  ASP A 180      19.641 -25.411  36.836  1.00  0.80           H  
ATOM   2695  N   ARG A 181      16.311 -25.129  34.731  1.00  0.83           N  
ATOM   2696  CA  ARG A 181      15.797 -25.977  33.650  1.00  0.83           C  
ATOM   2697  C   ARG A 181      14.786 -25.229  32.788  1.00  0.83           C  
ATOM   2698  O   ARG A 181      14.019 -24.402  33.288  1.00  0.83           O  
ATOM   2699  CB  ARG A 181      15.111 -27.227  34.159  1.00  0.83           C  
ATOM   2700  CG  ARG A 181      15.978 -28.241  34.911  1.00  0.83           C  
ATOM   2701  CD  ARG A 181      16.932 -28.941  34.030  1.00  0.83           C  
ATOM   2702  NE  ARG A 181      17.662 -29.981  34.739  1.00  0.83           N  
ATOM   2703  CZ  ARG A 181      18.793 -29.797  35.453  1.00  0.83           C  
ATOM   2704  NH1 ARG A 181      19.341 -28.605  35.562  1.00  0.83           N  
ATOM   2705  NH2 ARG A 181      19.359 -30.833  36.052  1.00  0.83           N  
ATOM   2706  H   ARG A 181      15.694 -24.451  35.147  1.00  0.83           H  
ATOM   2707  HA  ARG A 181      16.632 -26.279  33.018  1.00  0.83           H  
ATOM   2708 1HB  ARG A 181      14.277 -26.941  34.778  1.00  0.83           H  
ATOM   2709 2HB  ARG A 181      14.685 -27.757  33.313  1.00  0.83           H  
ATOM   2710 1HG  ARG A 181      16.542 -27.749  35.681  1.00  0.83           H  
ATOM   2711 2HG  ARG A 181      15.335 -28.999  35.351  1.00  0.83           H  
ATOM   2712 1HD  ARG A 181      16.385 -29.408  33.224  1.00  0.83           H  
ATOM   2713 2HD  ARG A 181      17.649 -28.232  33.621  1.00  0.83           H  
ATOM   2714  HE  ARG A 181      17.289 -30.917  34.694  1.00  0.83           H  
ATOM   2715 1HH1 ARG A 181      18.920 -27.779  35.110  1.00  0.83           H  
ATOM   2716 2HH1 ARG A 181      20.182 -28.492  36.102  1.00  0.83           H  
ATOM   2717 1HH2 ARG A 181      18.943 -31.750  35.973  1.00  0.83           H  
ATOM   2718 2HH2 ARG A 181      20.202 -30.704  36.589  1.00  0.83           H  
ATOM   2719  N   GLY A 182      14.737 -25.562  31.503  1.00  0.85           N  
ATOM   2720  CA  GLY A 182      13.720 -24.988  30.642  1.00  0.85           C  
ATOM   2721  C   GLY A 182      12.512 -25.906  30.602  1.00  0.85           C  
ATOM   2722  O   GLY A 182      12.521 -26.976  31.212  1.00  0.85           O  
ATOM   2723  H   GLY A 182      15.398 -26.227  31.120  1.00  0.85           H  
ATOM   2724 1HA  GLY A 182      13.430 -24.007  31.014  1.00  0.85           H  
ATOM   2725 2HA  GLY A 182      14.120 -24.855  29.637  1.00  0.85           H  
ATOM   2726  N   PHE A 183      11.527 -25.545  29.795  1.00  0.87           N  
ATOM   2727  CA  PHE A 183      10.284 -26.300  29.651  1.00  0.87           C  
ATOM   2728  C   PHE A 183      10.495 -27.774  29.322  1.00  0.87           C  
ATOM   2729  O   PHE A 183       9.989 -28.670  30.004  1.00  0.87           O  
ATOM   2730  CB  PHE A 183       9.493 -25.636  28.517  1.00  0.87           C  
ATOM   2731  CG  PHE A 183       8.233 -26.312  28.052  1.00  0.87           C  
ATOM   2732  CD1 PHE A 183       7.036 -26.110  28.678  1.00  0.87           C  
ATOM   2733  CD2 PHE A 183       8.259 -27.147  26.940  1.00  0.87           C  
ATOM   2734  CE1 PHE A 183       5.885 -26.719  28.210  1.00  0.87           C  
ATOM   2735  CE2 PHE A 183       7.114 -27.752  26.482  1.00  0.87           C  
ATOM   2736  CZ  PHE A 183       5.931 -27.529  27.123  1.00  0.87           C  
ATOM   2737  H   PHE A 183      11.618 -24.673  29.295  1.00  0.87           H  
ATOM   2738  HA  PHE A 183       9.732 -26.234  30.587  1.00  0.87           H  
ATOM   2739 1HB  PHE A 183       9.223 -24.628  28.823  1.00  0.87           H  
ATOM   2740 2HB  PHE A 183      10.142 -25.531  27.652  1.00  0.87           H  
ATOM   2741  HD1 PHE A 183       6.999 -25.455  29.542  1.00  0.87           H  
ATOM   2742  HD2 PHE A 183       9.204 -27.315  26.424  1.00  0.87           H  
ATOM   2743  HE1 PHE A 183       4.929 -26.541  28.710  1.00  0.87           H  
ATOM   2744  HE2 PHE A 183       7.147 -28.401  25.604  1.00  0.87           H  
ATOM   2745  HZ  PHE A 183       5.026 -27.991  26.767  1.00  0.87           H  
ATOM   2746  N   ALA A 184      11.294 -28.023  28.300  1.00  0.87           N  
ATOM   2747  CA  ALA A 184      11.533 -29.362  27.785  1.00  0.87           C  
ATOM   2748  C   ALA A 184      12.149 -30.334  28.795  1.00  0.87           C  
ATOM   2749  O   ALA A 184      12.025 -31.556  28.635  1.00  0.87           O  
ATOM   2750  CB  ALA A 184      12.442 -29.278  26.580  1.00  0.87           C  
ATOM   2751  H   ALA A 184      11.722 -27.242  27.828  1.00  0.87           H  
ATOM   2752  HA  ALA A 184      10.572 -29.764  27.472  1.00  0.87           H  
ATOM   2753 1HB  ALA A 184      12.582 -30.275  26.162  1.00  0.87           H  
ATOM   2754 2HB  ALA A 184      11.994 -28.628  25.830  1.00  0.87           H  
ATOM   2755 3HB  ALA A 184      13.406 -28.874  26.884  1.00  0.87           H  
ATOM   2756  N   THR A 185      12.836 -29.809  29.805  1.00  0.88           N  
ATOM   2757  CA  THR A 185      13.547 -30.631  30.767  1.00  0.88           C  
ATOM   2758  C   THR A 185      13.043 -30.475  32.202  1.00  0.88           C  
ATOM   2759  O   THR A 185      13.740 -30.850  33.148  1.00  0.88           O  
ATOM   2760  CB  THR A 185      15.036 -30.294  30.704  1.00  0.88           C  
ATOM   2761  OG1 THR A 185      15.199 -28.892  30.959  1.00  0.88           O  
ATOM   2762  CG2 THR A 185      15.607 -30.628  29.332  1.00  0.88           C  
ATOM   2763  H   THR A 185      12.846 -28.800  29.947  1.00  0.88           H  
ATOM   2764  HA  THR A 185      13.419 -31.675  30.485  1.00  0.88           H  
ATOM   2765  HB  THR A 185      15.561 -30.863  31.466  1.00  0.88           H  
ATOM   2766  HG1 THR A 185      14.500 -28.619  31.575  1.00  0.88           H  
ATOM   2767 1HG2 THR A 185      16.668 -30.380  29.308  1.00  0.88           H  
ATOM   2768 2HG2 THR A 185      15.478 -31.693  29.136  1.00  0.88           H  
ATOM   2769 3HG2 THR A 185      15.089 -30.056  28.567  1.00  0.88           H  
ATOM   2770  N   SER A 186      11.843 -29.924  32.359  1.00  0.88           N  
ATOM   2771  CA  SER A 186      11.245 -29.681  33.675  1.00  0.88           C  
ATOM   2772  C   SER A 186      10.522 -30.890  34.294  1.00  0.88           C  
ATOM   2773  O   SER A 186      10.003 -31.771  33.590  1.00  0.88           O  
ATOM   2774  CB  SER A 186      10.313 -28.522  33.546  1.00  0.88           C  
ATOM   2775  OG  SER A 186       9.586 -28.269  34.719  1.00  0.88           O  
ATOM   2776  H   SER A 186      11.320 -29.625  31.531  1.00  0.88           H  
ATOM   2777  HA  SER A 186      12.047 -29.392  34.356  1.00  0.88           H  
ATOM   2778 1HB  SER A 186      10.889 -27.650  33.264  1.00  0.88           H  
ATOM   2779 2HB  SER A 186       9.659 -28.750  32.740  1.00  0.88           H  
ATOM   2780  HG  SER A 186       9.302 -29.135  35.069  1.00  0.88           H  
ATOM   2781  N   GLU A 187      10.540 -30.933  35.628  1.00  0.89           N  
ATOM   2782  CA  GLU A 187       9.903 -31.964  36.450  1.00  0.89           C  
ATOM   2783  C   GLU A 187       8.622 -31.455  37.095  1.00  0.89           C  
ATOM   2784  O   GLU A 187       8.342 -30.265  37.065  1.00  0.89           O  
ATOM   2785  CB  GLU A 187      10.860 -32.440  37.542  1.00  0.89           C  
ATOM   2786  CG  GLU A 187      12.144 -33.091  37.012  1.00  0.89           C  
ATOM   2787  CD  GLU A 187      13.072 -33.607  38.101  1.00  0.89           C  
ATOM   2788  OE1 GLU A 187      12.751 -33.466  39.257  1.00  0.89           O  
ATOM   2789  OE2 GLU A 187      14.103 -34.141  37.765  1.00  0.89           O  
ATOM   2790  H   GLU A 187      11.011 -30.171  36.111  1.00  0.89           H  
ATOM   2791  HA  GLU A 187       9.646 -32.808  35.811  1.00  0.89           H  
ATOM   2792 1HB  GLU A 187      11.149 -31.587  38.163  1.00  0.89           H  
ATOM   2793 2HB  GLU A 187      10.354 -33.158  38.188  1.00  0.89           H  
ATOM   2794 1HG  GLU A 187      11.874 -33.919  36.357  1.00  0.89           H  
ATOM   2795 2HG  GLU A 187      12.679 -32.353  36.411  1.00  0.89           H  
ATOM   2796  N   VAL A 188       7.841 -32.362  37.669  1.00  0.91           N  
ATOM   2797  CA  VAL A 188       6.600 -31.993  38.345  1.00  0.91           C  
ATOM   2798  C   VAL A 188       6.866 -31.326  39.688  1.00  0.91           C  
ATOM   2799  O   VAL A 188       7.837 -31.661  40.367  1.00  0.91           O  
ATOM   2800  CB  VAL A 188       5.739 -33.245  38.582  1.00  0.91           C  
ATOM   2801  CG1 VAL A 188       5.449 -33.961  37.266  1.00  0.91           C  
ATOM   2802  CG2 VAL A 188       6.453 -34.165  39.540  1.00  0.91           C  
ATOM   2803  H   VAL A 188       8.119 -33.331  37.652  1.00  0.91           H  
ATOM   2804  HA  VAL A 188       6.056 -31.282  37.733  1.00  0.91           H  
ATOM   2805  HB  VAL A 188       4.778 -32.941  39.006  1.00  0.91           H  
ATOM   2806 1HG1 VAL A 188       4.827 -34.835  37.461  1.00  0.91           H  
ATOM   2807 2HG1 VAL A 188       4.930 -33.311  36.602  1.00  0.91           H  
ATOM   2808 3HG1 VAL A 188       6.382 -34.277  36.816  1.00  0.91           H  
ATOM   2809 1HG2 VAL A 188       5.831 -35.043  39.720  1.00  0.91           H  
ATOM   2810 2HG2 VAL A 188       7.405 -34.472  39.111  1.00  0.91           H  
ATOM   2811 3HG2 VAL A 188       6.627 -33.641  40.480  1.00  0.91           H  
ATOM   2812  N   GLY A 189       5.985 -30.409  40.083  1.00  0.93           N  
ATOM   2813  CA  GLY A 189       6.089 -29.740  41.380  1.00  0.93           C  
ATOM   2814  C   GLY A 189       5.245 -28.469  41.438  1.00  0.93           C  
ATOM   2815  O   GLY A 189       4.826 -27.941  40.406  1.00  0.93           O  
ATOM   2816  H   GLY A 189       5.220 -30.177  39.462  1.00  0.93           H  
ATOM   2817 1HA  GLY A 189       5.771 -30.425  42.166  1.00  0.93           H  
ATOM   2818 2HA  GLY A 189       7.132 -29.495  41.582  1.00  0.93           H  
ATOM   2819  N   THR A 190       4.961 -28.015  42.658  1.00  0.96           N  
ATOM   2820  CA  THR A 190       4.139 -26.825  42.885  1.00  0.96           C  
ATOM   2821  C   THR A 190       4.745 -25.795  43.841  1.00  0.96           C  
ATOM   2822  O   THR A 190       4.193 -24.713  44.000  1.00  0.96           O  
ATOM   2823  CB  THR A 190       2.754 -27.218  43.424  1.00  0.96           C  
ATOM   2824  OG1 THR A 190       2.914 -27.889  44.684  1.00  0.96           O  
ATOM   2825  CG2 THR A 190       2.011 -28.126  42.450  1.00  0.96           C  
ATOM   2826  H   THR A 190       5.343 -28.509  43.454  1.00  0.96           H  
ATOM   2827  HA  THR A 190       3.999 -26.324  41.926  1.00  0.96           H  
ATOM   2828  HB  THR A 190       2.166 -26.310  43.578  1.00  0.96           H  
ATOM   2829  HG1 THR A 190       3.510 -27.377  45.241  1.00  0.96           H  
ATOM   2830 1HG2 THR A 190       1.039 -28.371  42.859  1.00  0.96           H  
ATOM   2831 2HG2 THR A 190       1.889 -27.600  41.511  1.00  0.96           H  
ATOM   2832 3HG2 THR A 190       2.569 -29.041  42.285  1.00  0.96           H  
ATOM   2833  N   ASP A 191       5.813 -26.158  44.551  1.00  0.98           N  
ATOM   2834  CA  ASP A 191       6.390 -25.259  45.549  1.00  0.98           C  
ATOM   2835  C   ASP A 191       7.237 -24.186  44.851  1.00  0.98           C  
ATOM   2836  O   ASP A 191       8.112 -24.529  44.072  1.00  0.98           O  
ATOM   2837  CB  ASP A 191       7.242 -26.007  46.577  1.00  0.98           C  
ATOM   2838  CG  ASP A 191       7.696 -25.123  47.765  1.00  0.98           C  
ATOM   2839  OD1 ASP A 191       8.379 -24.128  47.564  1.00  0.98           O  
ATOM   2840  OD2 ASP A 191       7.324 -25.449  48.872  1.00  0.98           O  
ATOM   2841  H   ASP A 191       6.270 -27.050  44.384  1.00  0.98           H  
ATOM   2842  HA  ASP A 191       5.571 -24.821  46.098  1.00  0.98           H  
ATOM   2843 1HB  ASP A 191       6.688 -26.861  46.960  1.00  0.98           H  
ATOM   2844 2HB  ASP A 191       8.125 -26.391  46.100  1.00  0.98           H  
ATOM   2845  N   PRO A 192       7.016 -22.884  45.083  1.00  0.99           N  
ATOM   2846  CA  PRO A 192       7.761 -21.785  44.476  1.00  0.99           C  
ATOM   2847  C   PRO A 192       9.287 -21.948  44.513  1.00  0.99           C  
ATOM   2848  O   PRO A 192       9.982 -21.398  43.647  1.00  0.99           O  
ATOM   2849  CB  PRO A 192       7.357 -20.617  45.372  1.00  0.99           C  
ATOM   2850  CG  PRO A 192       5.952 -20.959  45.823  1.00  0.99           C  
ATOM   2851  CD  PRO A 192       5.958 -22.449  46.020  1.00  0.99           C  
ATOM   2852  HA  PRO A 192       7.405 -21.633  43.450  1.00  0.99           H  
ATOM   2853 1HB  PRO A 192       8.069 -20.518  46.207  1.00  0.99           H  
ATOM   2854 2HB  PRO A 192       7.402 -19.681  44.795  1.00  0.99           H  
ATOM   2855 1HG  PRO A 192       5.703 -20.403  46.736  1.00  0.99           H  
ATOM   2856 2HG  PRO A 192       5.227 -20.644  45.049  1.00  0.99           H  
ATOM   2857 1HD  PRO A 192       6.214 -22.717  47.059  1.00  0.99           H  
ATOM   2858 2HD  PRO A 192       4.970 -22.819  45.705  1.00  0.99           H  
ATOM   2859  N   ASP A 193       9.821 -22.658  45.515  1.00  0.98           N  
ATOM   2860  CA  ASP A 193      11.264 -22.831  45.617  1.00  0.98           C  
ATOM   2861  C   ASP A 193      11.780 -24.097  44.938  1.00  0.98           C  
ATOM   2862  O   ASP A 193      12.983 -24.373  44.976  1.00  0.98           O  
ATOM   2863  CB  ASP A 193      11.712 -22.824  47.079  1.00  0.98           C  
ATOM   2864  CG  ASP A 193      11.571 -21.444  47.747  1.00  0.98           C  
ATOM   2865  OD1 ASP A 193      11.836 -20.458  47.096  1.00  0.98           O  
ATOM   2866  OD2 ASP A 193      11.227 -21.393  48.900  1.00  0.98           O  
ATOM   2867  H   ASP A 193       9.227 -23.120  46.220  1.00  0.98           H  
ATOM   2868  HA  ASP A 193      11.737 -21.983  45.124  1.00  0.98           H  
ATOM   2869 1HB  ASP A 193      11.091 -23.539  47.634  1.00  0.98           H  
ATOM   2870 2HB  ASP A 193      12.745 -23.158  47.153  1.00  0.98           H  
ATOM   2871  N   ASP A 194      10.905 -24.873  44.306  1.00  0.96           N  
ATOM   2872  CA  ASP A 194      11.394 -26.069  43.645  1.00  0.96           C  
ATOM   2873  C   ASP A 194      12.138 -25.700  42.386  1.00  0.96           C  
ATOM   2874  O   ASP A 194      11.599 -25.060  41.471  1.00  0.96           O  
ATOM   2875  CB  ASP A 194      10.283 -27.035  43.208  1.00  0.96           C  
ATOM   2876  CG  ASP A 194       9.547 -27.786  44.315  1.00  0.96           C  
ATOM   2877  OD1 ASP A 194      10.152 -28.121  45.306  1.00  0.96           O  
ATOM   2878  OD2 ASP A 194       8.349 -28.030  44.146  1.00  0.96           O  
ATOM   2879  H   ASP A 194       9.918 -24.635  44.273  1.00  0.96           H  
ATOM   2880  HA  ASP A 194      12.078 -26.589  44.316  1.00  0.96           H  
ATOM   2881 1HB  ASP A 194       9.541 -26.470  42.643  1.00  0.96           H  
ATOM   2882 2HB  ASP A 194      10.716 -27.768  42.523  1.00  0.96           H  
ATOM   2883  N   ARG A 195      13.380 -26.135  42.314  1.00  0.93           N  
ATOM   2884  CA  ARG A 195      14.126 -25.902  41.109  1.00  0.93           C  
ATOM   2885  C   ARG A 195      13.687 -26.966  40.156  1.00  0.93           C  
ATOM   2886  O   ARG A 195      13.086 -27.954  40.570  1.00  0.93           O  
ATOM   2887  CB  ARG A 195      15.627 -25.973  41.272  1.00  0.93           C  
ATOM   2888  CG  ARG A 195      16.258 -24.921  42.122  1.00  0.93           C  
ATOM   2889  CD  ARG A 195      17.736 -25.056  42.045  1.00  0.93           C  
ATOM   2890  NE  ARG A 195      18.231 -26.262  42.661  1.00  0.93           N  
ATOM   2891  CZ  ARG A 195      19.431 -26.811  42.382  1.00  0.93           C  
ATOM   2892  NH1 ARG A 195      20.215 -26.266  41.466  1.00  0.93           N  
ATOM   2893  NH2 ARG A 195      19.823 -27.903  43.024  1.00  0.93           N  
ATOM   2894  H   ARG A 195      13.795 -26.625  43.096  1.00  0.93           H  
ATOM   2895  HA  ARG A 195      13.867 -24.929  40.702  1.00  0.93           H  
ATOM   2896 1HB  ARG A 195      15.899 -26.943  41.686  1.00  0.93           H  
ATOM   2897 2HB  ARG A 195      16.099 -25.900  40.296  1.00  0.93           H  
ATOM   2898 1HG  ARG A 195      15.976 -23.932  41.759  1.00  0.93           H  
ATOM   2899 2HG  ARG A 195      15.941 -25.038  43.160  1.00  0.93           H  
ATOM   2900 1HD  ARG A 195      18.028 -25.072  40.996  1.00  0.93           H  
ATOM   2901 2HD  ARG A 195      18.207 -24.215  42.532  1.00  0.93           H  
ATOM   2902  HE  ARG A 195      17.657 -26.707  43.361  1.00  0.93           H  
ATOM   2903 1HH1 ARG A 195      19.913 -25.426  40.935  1.00  0.93           H  
ATOM   2904 2HH1 ARG A 195      21.108 -26.677  41.256  1.00  0.93           H  
ATOM   2905 1HH2 ARG A 195      19.223 -28.321  43.721  1.00  0.93           H  
ATOM   2906 2HH2 ARG A 195      20.719 -28.316  42.814  1.00  0.93           H  
ATOM   2907  N   HIS A 196      13.965 -26.750  38.885  1.00  0.89           N  
ATOM   2908  CA  HIS A 196      13.640 -27.689  37.824  1.00  0.89           C  
ATOM   2909  C   HIS A 196      12.143 -27.763  37.550  1.00  0.89           C  
ATOM   2910  O   HIS A 196      11.681 -28.704  36.915  1.00  0.89           O  
ATOM   2911  CB  HIS A 196      14.168 -29.096  38.160  1.00  0.89           C  
ATOM   2912  CG  HIS A 196      15.642 -29.122  38.508  1.00  0.89           C  
ATOM   2913  ND1 HIS A 196      16.271 -30.242  39.005  1.00  0.89           N  
ATOM   2914  CD2 HIS A 196      16.592 -28.163  38.430  1.00  0.89           C  
ATOM   2915  CE1 HIS A 196      17.546 -29.967  39.217  1.00  0.89           C  
ATOM   2916  NE2 HIS A 196      17.765 -28.714  38.869  1.00  0.89           N  
ATOM   2917  H   HIS A 196      14.440 -25.899  38.640  1.00  0.89           H  
ATOM   2918  HA  HIS A 196      14.121 -27.363  36.916  1.00  0.89           H  
ATOM   2919 1HB  HIS A 196      13.597 -29.566  38.956  1.00  0.89           H  
ATOM   2920 2HB  HIS A 196      14.034 -29.734  37.285  1.00  0.89           H  
ATOM   2921  HD1 HIS A 196      15.842 -31.133  39.192  1.00  0.89           H  
ATOM   2922  HD2 HIS A 196      16.563 -27.129  38.099  1.00  0.89           H  
ATOM   2923  HE1 HIS A 196      18.219 -30.728  39.610  1.00  0.89           H  
ATOM   2924  N   VAL A 197      11.401 -26.758  38.014  1.00  0.84           N  
ATOM   2925  CA  VAL A 197       9.963 -26.651  37.800  1.00  0.84           C  
ATOM   2926  C   VAL A 197       9.603 -25.264  37.247  1.00  0.84           C  
ATOM   2927  O   VAL A 197      10.111 -24.254  37.735  1.00  0.84           O  
ATOM   2928  CB  VAL A 197       9.216 -26.885  39.134  1.00  0.84           C  
ATOM   2929  CG1 VAL A 197       7.724 -26.757  38.935  1.00  0.84           C  
ATOM   2930  CG2 VAL A 197       9.546 -28.263  39.703  1.00  0.84           C  
ATOM   2931  H   VAL A 197      11.856 -26.035  38.549  1.00  0.84           H  
ATOM   2932  HA  VAL A 197       9.650 -27.412  37.085  1.00  0.84           H  
ATOM   2933  HB  VAL A 197       9.528 -26.134  39.844  1.00  0.84           H  
ATOM   2934 1HG1 VAL A 197       7.223 -26.907  39.883  1.00  0.84           H  
ATOM   2935 2HG1 VAL A 197       7.480 -25.769  38.558  1.00  0.84           H  
ATOM   2936 3HG1 VAL A 197       7.383 -27.514  38.220  1.00  0.84           H  
ATOM   2937 1HG2 VAL A 197       9.023 -28.400  40.645  1.00  0.84           H  
ATOM   2938 2HG2 VAL A 197       9.233 -29.030  39.005  1.00  0.84           H  
ATOM   2939 3HG2 VAL A 197      10.613 -28.351  39.877  1.00  0.84           H  
ATOM   2940  N   LEU A 198       8.768 -25.205  36.208  1.00  0.79           N  
ATOM   2941  CA  LEU A 198       8.305 -23.905  35.697  1.00  0.79           C  
ATOM   2942  C   LEU A 198       7.125 -23.434  36.537  1.00  0.79           C  
ATOM   2943  O   LEU A 198       6.218 -24.221  36.820  1.00  0.79           O  
ATOM   2944  CB  LEU A 198       7.904 -23.992  34.224  1.00  0.79           C  
ATOM   2945  CG  LEU A 198       9.025 -23.794  33.204  1.00  0.79           C  
ATOM   2946  CD1 LEU A 198      10.065 -24.853  33.390  1.00  0.79           C  
ATOM   2947  CD2 LEU A 198       8.450 -23.864  31.797  1.00  0.79           C  
ATOM   2948  H   LEU A 198       8.422 -26.071  35.808  1.00  0.79           H  
ATOM   2949  HA  LEU A 198       9.109 -23.177  35.796  1.00  0.79           H  
ATOM   2950 1HB  LEU A 198       7.474 -24.973  34.046  1.00  0.79           H  
ATOM   2951 2HB  LEU A 198       7.133 -23.246  34.034  1.00  0.79           H  
ATOM   2952  HG  LEU A 198       9.483 -22.823  33.360  1.00  0.79           H  
ATOM   2953 1HD1 LEU A 198      10.868 -24.713  32.673  1.00  0.79           H  
ATOM   2954 2HD1 LEU A 198      10.475 -24.797  34.397  1.00  0.79           H  
ATOM   2955 3HD1 LEU A 198       9.600 -25.811  33.238  1.00  0.79           H  
ATOM   2956 1HD2 LEU A 198       9.250 -23.714  31.079  1.00  0.79           H  
ATOM   2957 2HD2 LEU A 198       8.001 -24.833  31.644  1.00  0.79           H  
ATOM   2958 3HD2 LEU A 198       7.702 -23.099  31.664  1.00  0.79           H  
ATOM   2959  N   HIS A 199       7.097 -22.140  36.871  1.00  0.75           N  
ATOM   2960  CA  HIS A 199       6.044 -21.622  37.735  1.00  0.75           C  
ATOM   2961  C   HIS A 199       5.348 -20.371  37.196  1.00  0.75           C  
ATOM   2962  O   HIS A 199       5.987 -19.404  36.783  1.00  0.75           O  
ATOM   2963  CB  HIS A 199       6.655 -21.235  39.094  1.00  0.75           C  
ATOM   2964  CG  HIS A 199       7.392 -22.344  39.844  1.00  0.75           C  
ATOM   2965  ND1 HIS A 199       6.751 -23.309  40.579  1.00  0.75           N  
ATOM   2966  CD2 HIS A 199       8.722 -22.592  39.971  1.00  0.75           C  
ATOM   2967  CE1 HIS A 199       7.650 -24.112  41.129  1.00  0.75           C  
ATOM   2968  NE2 HIS A 199       8.858 -23.695  40.777  1.00  0.75           N  
ATOM   2969  H   HIS A 199       7.862 -21.536  36.579  1.00  0.75           H  
ATOM   2970  HA  HIS A 199       5.288 -22.389  37.879  1.00  0.75           H  
ATOM   2971 1HB  HIS A 199       7.366 -20.442  38.939  1.00  0.75           H  
ATOM   2972 2HB  HIS A 199       5.882 -20.830  39.748  1.00  0.75           H  
ATOM   2973  HD2 HIS A 199       9.534 -22.021  39.518  1.00  0.75           H  
ATOM   2974  HE1 HIS A 199       7.428 -24.970  41.758  1.00  0.75           H  
ATOM   2975  HE2 HIS A 199       9.765 -24.128  41.050  1.00  0.75           H  
ATOM   2976  N   ALA A 200       4.022 -20.379  37.203  1.00  0.71           N  
ATOM   2977  CA  ALA A 200       3.272 -19.202  36.769  1.00  0.71           C  
ATOM   2978  C   ALA A 200       3.352 -18.075  37.803  1.00  0.71           C  
ATOM   2979  O   ALA A 200       3.209 -18.320  39.005  1.00  0.71           O  
ATOM   2980  CB  ALA A 200       1.827 -19.564  36.527  1.00  0.71           C  
ATOM   2981  H   ALA A 200       3.533 -21.200  37.529  1.00  0.71           H  
ATOM   2982  HA  ALA A 200       3.711 -18.839  35.838  1.00  0.71           H  
ATOM   2983 1HB  ALA A 200       1.300 -18.678  36.187  1.00  0.71           H  
ATOM   2984 2HB  ALA A 200       1.764 -20.342  35.766  1.00  0.71           H  
ATOM   2985 3HB  ALA A 200       1.380 -19.924  37.450  1.00  0.71           H  
ATOM   2986  N   GLU A 201       3.468 -16.846  37.313  1.00  0.68           N  
ATOM   2987  CA  GLU A 201       3.532 -15.636  38.140  1.00  0.68           C  
ATOM   2988  C   GLU A 201       2.762 -14.492  37.482  1.00  0.68           C  
ATOM   2989  O   GLU A 201       2.755 -14.354  36.254  1.00  0.68           O  
ATOM   2990  CB  GLU A 201       5.003 -15.214  38.375  1.00  0.68           C  
ATOM   2991  CG  GLU A 201       5.190 -13.953  39.254  1.00  0.68           C  
ATOM   2992  CD  GLU A 201       6.626 -13.536  39.482  1.00  0.68           C  
ATOM   2993  OE1 GLU A 201       7.378 -14.243  40.137  1.00  0.68           O  
ATOM   2994  OE2 GLU A 201       6.982 -12.506  38.931  1.00  0.68           O  
ATOM   2995  H   GLU A 201       3.597 -16.744  36.305  1.00  0.68           H  
ATOM   2996  HA  GLU A 201       3.066 -15.843  39.103  1.00  0.68           H  
ATOM   2997 1HB  GLU A 201       5.531 -16.033  38.870  1.00  0.68           H  
ATOM   2998 2HB  GLU A 201       5.481 -15.059  37.439  1.00  0.68           H  
ATOM   2999 1HG  GLU A 201       4.673 -13.115  38.792  1.00  0.68           H  
ATOM   3000 2HG  GLU A 201       4.727 -14.136  40.215  1.00  0.68           H  
ATOM   3001  N   VAL A 202       2.080 -13.686  38.292  1.00  0.67           N  
ATOM   3002  CA  VAL A 202       1.356 -12.546  37.752  1.00  0.67           C  
ATOM   3003  C   VAL A 202       1.844 -11.243  38.350  1.00  0.67           C  
ATOM   3004  O   VAL A 202       2.105 -11.140  39.551  1.00  0.67           O  
ATOM   3005  CB  VAL A 202      -0.151 -12.655  38.042  1.00  0.67           C  
ATOM   3006  CG1 VAL A 202      -0.378 -12.661  39.517  1.00  0.67           C  
ATOM   3007  CG2 VAL A 202      -0.934 -11.469  37.373  1.00  0.67           C  
ATOM   3008  H   VAL A 202       2.096 -13.849  39.298  1.00  0.67           H  
ATOM   3009  HA  VAL A 202       1.505 -12.518  36.680  1.00  0.67           H  
ATOM   3010  HB  VAL A 202      -0.506 -13.598  37.651  1.00  0.67           H  
ATOM   3011 1HG1 VAL A 202      -1.444 -12.771  39.729  1.00  0.67           H  
ATOM   3012 2HG1 VAL A 202       0.166 -13.479  39.950  1.00  0.67           H  
ATOM   3013 3HG1 VAL A 202      -0.016 -11.722  39.937  1.00  0.67           H  
ATOM   3014 1HG2 VAL A 202      -1.999 -11.580  37.576  1.00  0.67           H  
ATOM   3015 2HG2 VAL A 202      -0.608 -10.518  37.771  1.00  0.67           H  
ATOM   3016 3HG2 VAL A 202      -0.766 -11.482  36.294  1.00  0.67           H  
ATOM   3017  N   SER A 203       1.958 -10.237  37.506  1.00  0.66           N  
ATOM   3018  CA  SER A 203       2.317  -8.916  37.954  1.00  0.66           C  
ATOM   3019  C   SER A 203       1.136  -7.979  37.678  1.00  0.66           C  
ATOM   3020  O   SER A 203       0.483  -8.094  36.643  1.00  0.66           O  
ATOM   3021  CB  SER A 203       3.609  -8.494  37.288  1.00  0.66           C  
ATOM   3022  OG  SER A 203       3.943  -7.207  37.618  1.00  0.66           O  
ATOM   3023  H   SER A 203       1.793 -10.410  36.519  1.00  0.66           H  
ATOM   3024  HA  SER A 203       2.479  -8.950  39.016  1.00  0.66           H  
ATOM   3025 1HB  SER A 203       4.398  -9.165  37.614  1.00  0.66           H  
ATOM   3026 2HB  SER A 203       3.532  -8.591  36.223  1.00  0.66           H  
ATOM   3027  HG  SER A 203       3.901  -7.167  38.583  1.00  0.66           H  
ATOM   3028  N   THR A 204       0.814  -7.092  38.623  1.00  0.67           N  
ATOM   3029  CA  THR A 204      -0.328  -6.186  38.460  1.00  0.67           C  
ATOM   3030  C   THR A 204       0.021  -4.707  38.557  1.00  0.67           C  
ATOM   3031  O   THR A 204       0.762  -4.290  39.455  1.00  0.67           O  
ATOM   3032  CB  THR A 204      -1.423  -6.466  39.525  1.00  0.67           C  
ATOM   3033  OG1 THR A 204      -1.893  -7.811  39.405  1.00  0.67           O  
ATOM   3034  CG2 THR A 204      -2.624  -5.482  39.363  1.00  0.67           C  
ATOM   3035  H   THR A 204       1.375  -7.059  39.466  1.00  0.67           H  
ATOM   3036  HA  THR A 204      -0.757  -6.358  37.477  1.00  0.67           H  
ATOM   3037  HB  THR A 204      -0.997  -6.338  40.521  1.00  0.67           H  
ATOM   3038  HG1 THR A 204      -1.224  -8.414  39.730  1.00  0.67           H  
ATOM   3039 1HG2 THR A 204      -3.373  -5.704  40.120  1.00  0.67           H  
ATOM   3040 2HG2 THR A 204      -2.295  -4.460  39.491  1.00  0.67           H  
ATOM   3041 3HG2 THR A 204      -3.065  -5.591  38.377  1.00  0.67           H  
ATOM   3042  N   SER A 205      -0.537  -3.911  37.640  1.00  0.67           N  
ATOM   3043  CA  SER A 205      -0.399  -2.462  37.682  1.00  0.67           C  
ATOM   3044  C   SER A 205      -1.763  -1.826  37.779  1.00  0.67           C  
ATOM   3045  O   SER A 205      -2.719  -2.265  37.139  1.00  0.67           O  
ATOM   3046  CB  SER A 205       0.260  -1.900  36.456  1.00  0.67           C  
ATOM   3047  OG  SER A 205       0.325  -0.492  36.551  1.00  0.67           O  
ATOM   3048  H   SER A 205      -1.085  -4.341  36.897  1.00  0.67           H  
ATOM   3049  HA  SER A 205       0.178  -2.184  38.564  1.00  0.67           H  
ATOM   3050 1HB  SER A 205       1.249  -2.289  36.370  1.00  0.67           H  
ATOM   3051 2HB  SER A 205      -0.295  -2.192  35.568  1.00  0.67           H  
ATOM   3052  HG  SER A 205       1.054  -0.348  37.245  1.00  0.67           H  
ATOM   3053  N   THR A 206      -1.862  -0.771  38.562  1.00  0.68           N  
ATOM   3054  CA  THR A 206      -3.114  -0.049  38.703  1.00  0.68           C  
ATOM   3055  C   THR A 206      -2.956   1.393  38.244  1.00  0.68           C  
ATOM   3056  O   THR A 206      -3.793   2.249  38.533  1.00  0.68           O  
ATOM   3057  CB  THR A 206      -3.610  -0.120  40.151  1.00  0.68           C  
ATOM   3058  OG1 THR A 206      -2.612   0.432  41.023  1.00  0.68           O  
ATOM   3059  CG2 THR A 206      -3.881  -1.586  40.534  1.00  0.68           C  
ATOM   3060  H   THR A 206      -1.046  -0.455  39.073  1.00  0.68           H  
ATOM   3061  HA  THR A 206      -3.865  -0.516  38.067  1.00  0.68           H  
ATOM   3062  HB  THR A 206      -4.529   0.457  40.248  1.00  0.68           H  
ATOM   3063  HG1 THR A 206      -2.405   1.332  40.744  1.00  0.68           H  
ATOM   3064 1HG2 THR A 206      -4.236  -1.634  41.562  1.00  0.68           H  
ATOM   3065 2HG2 THR A 206      -4.638  -2.002  39.869  1.00  0.68           H  
ATOM   3066 3HG2 THR A 206      -2.965  -2.165  40.444  1.00  0.68           H  
ATOM   3067  N   ASP A 207      -1.852   1.660  37.551  1.00  0.69           N  
ATOM   3068  CA  ASP A 207      -1.552   3.003  37.065  1.00  0.69           C  
ATOM   3069  C   ASP A 207      -1.045   2.973  35.627  1.00  0.69           C  
ATOM   3070  O   ASP A 207      -0.006   3.552  35.285  1.00  0.69           O  
ATOM   3071  CB  ASP A 207      -0.635   3.763  38.014  1.00  0.69           C  
ATOM   3072  CG  ASP A 207       0.679   3.140  38.215  1.00  0.69           C  
ATOM   3073  OD1 ASP A 207       0.981   2.194  37.523  1.00  0.69           O  
ATOM   3074  OD2 ASP A 207       1.423   3.613  39.055  1.00  0.69           O  
ATOM   3075  H   ASP A 207      -1.205   0.897  37.327  1.00  0.69           H  
ATOM   3076  HA  ASP A 207      -2.487   3.565  37.049  1.00  0.69           H  
ATOM   3077 1HB  ASP A 207      -0.481   4.773  37.630  1.00  0.69           H  
ATOM   3078 2HB  ASP A 207      -1.126   3.861  38.984  1.00  0.69           H  
ATOM   3079  N   ASN A 208      -1.744   2.190  34.816  1.00  0.70           N  
ATOM   3080  CA  ASN A 208      -1.479   2.046  33.393  1.00  0.70           C  
ATOM   3081  C   ASN A 208      -0.063   1.591  33.037  1.00  0.70           C  
ATOM   3082  O   ASN A 208       0.498   2.042  32.038  1.00  0.70           O  
ATOM   3083  CB  ASN A 208      -1.849   3.341  32.694  1.00  0.70           C  
ATOM   3084  CG  ASN A 208      -3.328   3.617  32.807  1.00  0.70           C  
ATOM   3085  OD1 ASN A 208      -4.168   2.784  32.447  1.00  0.70           O  
ATOM   3086  ND2 ASN A 208      -3.663   4.767  33.331  1.00  0.70           N  
ATOM   3087  H   ASN A 208      -2.550   1.717  35.203  1.00  0.70           H  
ATOM   3088  HA  ASN A 208      -2.150   1.295  33.005  1.00  0.70           H  
ATOM   3089 1HB  ASN A 208      -1.298   4.177  33.122  1.00  0.70           H  
ATOM   3090 2HB  ASN A 208      -1.582   3.281  31.634  1.00  0.70           H  
ATOM   3091 1HD2 ASN A 208      -4.628   5.004  33.440  1.00  0.70           H  
ATOM   3092 2HD2 ASN A 208      -2.953   5.411  33.613  1.00  0.70           H  
ATOM   3093  N   GLY A 209       0.509   0.664  33.815  1.00  0.69           N  
ATOM   3094  CA  GLY A 209       1.810   0.103  33.483  1.00  0.69           C  
ATOM   3095  C   GLY A 209       3.008   0.795  34.128  1.00  0.69           C  
ATOM   3096  O   GLY A 209       4.140   0.323  33.999  1.00  0.69           O  
ATOM   3097  H   GLY A 209       0.084   0.334  34.679  1.00  0.69           H  
ATOM   3098 1HA  GLY A 209       1.808  -0.935  33.790  1.00  0.69           H  
ATOM   3099 2HA  GLY A 209       1.936   0.101  32.400  1.00  0.69           H  
ATOM   3100  N   HIS A 210       2.791   1.911  34.818  1.00  0.69           N  
ATOM   3101  CA  HIS A 210       3.918   2.591  35.446  1.00  0.69           C  
ATOM   3102  C   HIS A 210       4.483   1.787  36.643  1.00  0.69           C  
ATOM   3103  O   HIS A 210       5.690   1.522  36.702  1.00  0.69           O  
ATOM   3104  CB  HIS A 210       3.501   4.000  35.869  1.00  0.69           C  
ATOM   3105  CG  HIS A 210       4.593   4.853  36.429  1.00  0.69           C  
ATOM   3106  ND1 HIS A 210       5.598   5.389  35.643  1.00  0.69           N  
ATOM   3107  CD2 HIS A 210       4.838   5.274  37.691  1.00  0.69           C  
ATOM   3108  CE1 HIS A 210       6.414   6.102  36.403  1.00  0.69           C  
ATOM   3109  NE2 HIS A 210       5.977   6.049  37.648  1.00  0.69           N  
ATOM   3110  H   HIS A 210       1.848   2.298  34.926  1.00  0.69           H  
ATOM   3111  HA  HIS A 210       4.720   2.696  34.719  1.00  0.69           H  
ATOM   3112 1HB  HIS A 210       3.069   4.516  35.014  1.00  0.69           H  
ATOM   3113 2HB  HIS A 210       2.728   3.931  36.614  1.00  0.69           H  
ATOM   3114  HD2 HIS A 210       4.239   5.039  38.575  1.00  0.69           H  
ATOM   3115  HE1 HIS A 210       7.297   6.640  36.058  1.00  0.69           H  
ATOM   3116  HE2 HIS A 210       6.403   6.501  38.445  1.00  0.69           H  
ATOM   3117  N   THR A 211       3.614   1.392  37.580  1.00  0.69           N  
ATOM   3118  CA  THR A 211       3.997   0.677  38.799  1.00  0.69           C  
ATOM   3119  C   THR A 211       3.485  -0.759  38.762  1.00  0.69           C  
ATOM   3120  O   THR A 211       2.337  -0.991  38.364  1.00  0.69           O  
ATOM   3121  CB  THR A 211       3.391   1.343  40.054  1.00  0.69           C  
ATOM   3122  OG1 THR A 211       3.804   2.700  40.132  1.00  0.69           O  
ATOM   3123  CG2 THR A 211       3.833   0.614  41.328  1.00  0.69           C  
ATOM   3124  H   THR A 211       2.631   1.649  37.469  1.00  0.69           H  
ATOM   3125  HA  THR A 211       5.084   0.659  38.876  1.00  0.69           H  
ATOM   3126  HB  THR A 211       2.302   1.313  39.987  1.00  0.69           H  
ATOM   3127  HG1 THR A 211       3.105   3.229  39.657  1.00  0.69           H  
ATOM   3128 1HG2 THR A 211       3.391   1.106  42.192  1.00  0.69           H  
ATOM   3129 2HG2 THR A 211       3.503  -0.420  41.304  1.00  0.69           H  
ATOM   3130 3HG2 THR A 211       4.918   0.648  41.407  1.00  0.69           H  
ATOM   3131  N   TRP A 212       4.334  -1.724  39.150  1.00  0.68           N  
ATOM   3132  CA  TRP A 212       3.925  -3.132  39.180  1.00  0.68           C  
ATOM   3133  C   TRP A 212       4.191  -3.845  40.526  1.00  0.68           C  
ATOM   3134  O   TRP A 212       5.226  -3.625  41.162  1.00  0.68           O  
ATOM   3135  CB  TRP A 212       4.657  -3.894  38.072  1.00  0.68           C  
ATOM   3136  CG  TRP A 212       4.289  -3.464  36.670  1.00  0.68           C  
ATOM   3137  CD1 TRP A 212       4.834  -2.446  35.951  1.00  0.68           C  
ATOM   3138  CD2 TRP A 212       3.271  -4.044  35.822  1.00  0.68           C  
ATOM   3139  NE1 TRP A 212       4.225  -2.357  34.734  1.00  0.68           N  
ATOM   3140  CE2 TRP A 212       3.264  -3.331  34.645  1.00  0.68           C  
ATOM   3141  CE3 TRP A 212       2.374  -5.078  35.977  1.00  0.68           C  
ATOM   3142  CZ2 TRP A 212       2.381  -3.628  33.627  1.00  0.68           C  
ATOM   3143  CZ3 TRP A 212       1.495  -5.373  34.957  1.00  0.68           C  
ATOM   3144  CH2 TRP A 212       1.500  -4.666  33.822  1.00  0.68           C  
ATOM   3145  H   TRP A 212       5.267  -1.470  39.445  1.00  0.68           H  
ATOM   3146  HA  TRP A 212       2.859  -3.174  38.980  1.00  0.68           H  
ATOM   3147 1HB  TRP A 212       5.733  -3.777  38.197  1.00  0.68           H  
ATOM   3148 2HB  TRP A 212       4.441  -4.937  38.176  1.00  0.68           H  
ATOM   3149  HD1 TRP A 212       5.630  -1.786  36.293  1.00  0.68           H  
ATOM   3150  HE1 TRP A 212       4.450  -1.640  34.019  1.00  0.68           H  
ATOM   3151  HE3 TRP A 212       2.355  -5.631  36.888  1.00  0.68           H  
ATOM   3152  HZ2 TRP A 212       2.359  -3.068  32.713  1.00  0.68           H  
ATOM   3153  HZ3 TRP A 212       0.786  -6.187  35.098  1.00  0.68           H  
ATOM   3154  HH2 TRP A 212       0.794  -4.920  33.047  1.00  0.68           H  
ATOM   3155  N   THR A 213       3.275  -4.753  40.896  1.00  0.69           N  
ATOM   3156  CA  THR A 213       3.372  -5.637  42.078  1.00  0.69           C  
ATOM   3157  C   THR A 213       3.326  -7.106  41.644  1.00  0.69           C  
ATOM   3158  O   THR A 213       2.526  -7.454  40.780  1.00  0.69           O  
ATOM   3159  CB  THR A 213       2.237  -5.345  43.078  1.00  0.69           C  
ATOM   3160  OG1 THR A 213       2.339  -3.985  43.521  1.00  0.69           O  
ATOM   3161  CG2 THR A 213       2.318  -6.282  44.283  1.00  0.69           C  
ATOM   3162  H   THR A 213       2.428  -4.799  40.330  1.00  0.69           H  
ATOM   3163  HA  THR A 213       4.330  -5.463  42.571  1.00  0.69           H  
ATOM   3164  HB  THR A 213       1.274  -5.483  42.582  1.00  0.69           H  
ATOM   3165  HG1 THR A 213       3.248  -3.801  43.777  1.00  0.69           H  
ATOM   3166 1HG2 THR A 213       1.509  -6.053  44.974  1.00  0.69           H  
ATOM   3167 2HG2 THR A 213       2.226  -7.318  43.958  1.00  0.69           H  
ATOM   3168 3HG2 THR A 213       3.274  -6.145  44.786  1.00  0.69           H  
ATOM   3169  N   HIS A 214       4.182  -7.972  42.202  1.00  0.70           N  
ATOM   3170  CA  HIS A 214       4.239  -9.365  41.719  1.00  0.70           C  
ATOM   3171  C   HIS A 214       3.651 -10.393  42.697  1.00  0.70           C  
ATOM   3172  O   HIS A 214       3.775 -10.236  43.915  1.00  0.70           O  
ATOM   3173  CB  HIS A 214       5.706  -9.704  41.486  1.00  0.70           C  
ATOM   3174  CG  HIS A 214       6.381  -8.644  40.687  1.00  0.70           C  
ATOM   3175  ND1 HIS A 214       6.735  -7.437  41.263  1.00  0.70           N  
ATOM   3176  CD2 HIS A 214       6.793  -8.574  39.405  1.00  0.70           C  
ATOM   3177  CE1 HIS A 214       7.323  -6.675  40.369  1.00  0.70           C  
ATOM   3178  NE2 HIS A 214       7.382  -7.330  39.242  1.00  0.70           N  
ATOM   3179  H   HIS A 214       4.810  -7.663  42.932  1.00  0.70           H  
ATOM   3180  HA  HIS A 214       3.705  -9.460  40.782  1.00  0.70           H  
ATOM   3181 1HB  HIS A 214       6.223  -9.813  42.439  1.00  0.70           H  
ATOM   3182 2HB  HIS A 214       5.785 -10.656  40.949  1.00  0.70           H  
ATOM   3183  HD2 HIS A 214       6.692  -9.354  38.649  1.00  0.70           H  
ATOM   3184  HE1 HIS A 214       7.709  -5.670  40.543  1.00  0.70           H  
ATOM   3185  HE2 HIS A 214       7.819  -6.947  38.399  1.00  0.70           H  
ATOM   3186  N   ARG A 215       3.084 -11.484  42.152  1.00  0.72           N  
ATOM   3187  CA  ARG A 215       2.572 -12.596  42.957  1.00  0.72           C  
ATOM   3188  C   ARG A 215       2.673 -13.975  42.278  1.00  0.72           C  
ATOM   3189  O   ARG A 215       2.286 -14.166  41.125  1.00  0.72           O  
ATOM   3190  CB  ARG A 215       1.119 -12.338  43.329  1.00  0.72           C  
ATOM   3191  CG  ARG A 215       0.488 -13.399  44.225  1.00  0.72           C  
ATOM   3192  CD  ARG A 215      -0.881 -13.009  44.705  1.00  0.72           C  
ATOM   3193  NE  ARG A 215      -1.406 -14.003  45.628  1.00  0.72           N  
ATOM   3194  CZ  ARG A 215      -2.237 -15.012  45.294  1.00  0.72           C  
ATOM   3195  NH1 ARG A 215      -2.701 -15.119  44.069  1.00  0.72           N  
ATOM   3196  NH2 ARG A 215      -2.584 -15.895  46.208  1.00  0.72           N  
ATOM   3197  H   ARG A 215       2.965 -11.518  41.143  1.00  0.72           H  
ATOM   3198  HA  ARG A 215       3.154 -12.633  43.878  1.00  0.72           H  
ATOM   3199 1HB  ARG A 215       1.039 -11.378  43.837  1.00  0.72           H  
ATOM   3200 2HB  ARG A 215       0.523 -12.280  42.421  1.00  0.72           H  
ATOM   3201 1HG  ARG A 215       0.397 -14.336  43.670  1.00  0.72           H  
ATOM   3202 2HG  ARG A 215       1.125 -13.560  45.096  1.00  0.72           H  
ATOM   3203 1HD  ARG A 215      -0.834 -12.050  45.221  1.00  0.72           H  
ATOM   3204 2HD  ARG A 215      -1.560 -12.937  43.856  1.00  0.72           H  
ATOM   3205  HE  ARG A 215      -1.077 -13.971  46.582  1.00  0.72           H  
ATOM   3206 1HH1 ARG A 215      -2.468 -14.415  43.386  1.00  0.72           H  
ATOM   3207 2HH1 ARG A 215      -3.320 -15.910  43.817  1.00  0.72           H  
ATOM   3208 1HH2 ARG A 215      -2.232 -15.822  47.146  1.00  0.72           H  
ATOM   3209 2HH2 ARG A 215      -3.207 -16.671  45.951  1.00  0.72           H  
ATOM   3210  N   ASP A 216       3.189 -14.953  43.022  1.00  0.74           N  
ATOM   3211  CA  ASP A 216       3.319 -16.350  42.574  1.00  0.74           C  
ATOM   3212  C   ASP A 216       1.986 -17.075  42.709  1.00  0.74           C  
ATOM   3213  O   ASP A 216       1.411 -17.110  43.799  1.00  0.74           O  
ATOM   3214  CB  ASP A 216       4.434 -17.069  43.329  1.00  0.74           C  
ATOM   3215  CG  ASP A 216       4.719 -18.540  42.860  1.00  0.74           C  
ATOM   3216  OD1 ASP A 216       3.852 -19.218  42.308  1.00  0.74           O  
ATOM   3217  OD2 ASP A 216       5.841 -18.947  43.042  1.00  0.74           O  
ATOM   3218  H   ASP A 216       3.505 -14.721  43.953  1.00  0.74           H  
ATOM   3219  HA  ASP A 216       3.590 -16.349  41.517  1.00  0.74           H  
ATOM   3220 1HB  ASP A 216       5.357 -16.496  43.223  1.00  0.74           H  
ATOM   3221 2HB  ASP A 216       4.191 -17.091  44.391  1.00  0.74           H  
ATOM   3222  N   ILE A 217       1.447 -17.550  41.585  1.00  0.77           N  
ATOM   3223  CA  ILE A 217       0.113 -18.143  41.566  1.00  0.77           C  
ATOM   3224  C   ILE A 217       0.107 -19.669  41.409  1.00  0.77           C  
ATOM   3225  O   ILE A 217      -0.949 -20.299  41.231  1.00  0.77           O  
ATOM   3226  CB  ILE A 217      -0.742 -17.423  40.504  1.00  0.77           C  
ATOM   3227  CG1 ILE A 217      -0.138 -17.572  39.110  1.00  0.77           C  
ATOM   3228  CG2 ILE A 217      -0.854 -15.980  40.860  1.00  0.77           C  
ATOM   3229  CD1 ILE A 217      -1.036 -17.038  37.982  1.00  0.77           C  
ATOM   3230  H   ILE A 217       2.005 -17.547  40.727  1.00  0.77           H  
ATOM   3231  HA  ILE A 217      -0.357 -17.930  42.527  1.00  0.77           H  
ATOM   3232  HB  ILE A 217      -1.741 -17.868  40.484  1.00  0.77           H  
ATOM   3233 1HG1 ILE A 217       0.806 -17.033  39.083  1.00  0.77           H  
ATOM   3234 2HG1 ILE A 217       0.068 -18.623  38.939  1.00  0.77           H  
ATOM   3235 1HG2 ILE A 217      -1.474 -15.467  40.124  1.00  0.77           H  
ATOM   3236 2HG2 ILE A 217      -1.302 -15.888  41.840  1.00  0.77           H  
ATOM   3237 3HG2 ILE A 217       0.139 -15.546  40.874  1.00  0.77           H  
ATOM   3238 1HD1 ILE A 217      -0.537 -17.176  37.025  1.00  0.77           H  
ATOM   3239 2HD1 ILE A 217      -1.983 -17.567  37.974  1.00  0.77           H  
ATOM   3240 3HD1 ILE A 217      -1.220 -15.978  38.143  1.00  0.77           H  
ATOM   3241  N   THR A 218       1.264 -20.297  41.554  1.00  0.81           N  
ATOM   3242  CA  THR A 218       1.222 -21.744  41.492  1.00  0.81           C  
ATOM   3243  C   THR A 218       0.556 -22.175  42.776  1.00  0.81           C  
ATOM   3244  O   THR A 218       0.406 -21.342  43.673  1.00  0.81           O  
ATOM   3245  CB  THR A 218       2.607 -22.353  41.292  1.00  0.81           C  
ATOM   3246  OG1 THR A 218       3.479 -21.965  42.366  1.00  0.81           O  
ATOM   3247  CG2 THR A 218       3.160 -21.915  39.995  1.00  0.81           C  
ATOM   3248  H   THR A 218       2.149 -19.790  41.728  1.00  0.81           H  
ATOM   3249  HA  THR A 218       0.600 -22.053  40.654  1.00  0.81           H  
ATOM   3250  HB  THR A 218       2.521 -23.441  41.295  1.00  0.81           H  
ATOM   3251  HG1 THR A 218       3.658 -20.988  42.323  1.00  0.81           H  
ATOM   3252 1HG2 THR A 218       4.123 -22.377  39.878  1.00  0.81           H  
ATOM   3253 2HG2 THR A 218       2.499 -22.228  39.190  1.00  0.81           H  
ATOM   3254 3HG2 THR A 218       3.261 -20.825  39.994  1.00  0.81           H  
ATOM   3255  N   ARG A 219       0.105 -23.440  42.855  1.00  0.87           N  
ATOM   3256  CA  ARG A 219      -0.689 -23.988  43.971  1.00  0.87           C  
ATOM   3257  C   ARG A 219      -2.179 -23.621  43.777  1.00  0.87           C  
ATOM   3258  O   ARG A 219      -3.058 -24.285  44.330  1.00  0.87           O  
ATOM   3259  CB  ARG A 219      -0.236 -23.465  45.328  1.00  0.87           C  
ATOM   3260  CG  ARG A 219       1.191 -23.815  45.720  1.00  0.87           C  
ATOM   3261  CD  ARG A 219       1.622 -22.987  46.849  1.00  0.87           C  
ATOM   3262  NE  ARG A 219       1.648 -21.583  46.439  1.00  0.87           N  
ATOM   3263  CZ  ARG A 219       2.017 -20.545  47.223  1.00  0.87           C  
ATOM   3264  NH1 ARG A 219       2.409 -20.762  48.464  1.00  0.87           N  
ATOM   3265  NH2 ARG A 219       1.990 -19.307  46.753  1.00  0.87           N  
ATOM   3266  H   ARG A 219       0.278 -24.101  42.103  1.00  0.87           H  
ATOM   3267  HA  ARG A 219      -0.591 -25.074  43.971  1.00  0.87           H  
ATOM   3268 1HB  ARG A 219      -0.439 -22.419  45.480  1.00  0.87           H  
ATOM   3269 2HB  ARG A 219      -0.846 -23.975  46.070  1.00  0.87           H  
ATOM   3270 1HG  ARG A 219       1.250 -24.865  46.006  1.00  0.87           H  
ATOM   3271 2HG  ARG A 219       1.870 -23.632  44.885  1.00  0.87           H  
ATOM   3272 1HD  ARG A 219       0.930 -23.093  47.682  1.00  0.87           H  
ATOM   3273 2HD  ARG A 219       2.627 -23.276  47.156  1.00  0.87           H  
ATOM   3274  HE  ARG A 219       1.321 -21.379  45.475  1.00  0.87           H  
ATOM   3275 1HH1 ARG A 219       2.431 -21.703  48.831  1.00  0.87           H  
ATOM   3276 2HH1 ARG A 219       2.684 -19.986  49.049  1.00  0.87           H  
ATOM   3277 1HH2 ARG A 219       1.694 -19.119  45.795  1.00  0.87           H  
ATOM   3278 2HH2 ARG A 219       2.265 -18.541  47.344  1.00  0.87           H  
ATOM   3279  N   GLU A 220      -2.461 -22.589  42.955  1.00  0.94           N  
ATOM   3280  CA  GLU A 220      -3.825 -22.198  42.592  1.00  0.94           C  
ATOM   3281  C   GLU A 220      -4.050 -22.619  41.133  1.00  0.94           C  
ATOM   3282  O   GLU A 220      -5.075 -23.204  40.776  1.00  0.94           O  
ATOM   3283  CB  GLU A 220      -4.004 -20.685  42.767  1.00  0.94           C  
ATOM   3284  CG  GLU A 220      -3.842 -20.205  44.193  1.00  0.94           C  
ATOM   3285  CD  GLU A 220      -3.924 -18.697  44.358  1.00  0.94           C  
ATOM   3286  OE1 GLU A 220      -3.943 -17.968  43.380  1.00  0.94           O  
ATOM   3287  OE2 GLU A 220      -3.962 -18.273  45.489  1.00  0.94           O  
ATOM   3288  H   GLU A 220      -1.710 -22.035  42.555  1.00  0.94           H  
ATOM   3289  HA  GLU A 220      -4.538 -22.726  43.225  1.00  0.94           H  
ATOM   3290 1HB  GLU A 220      -3.311 -20.144  42.127  1.00  0.94           H  
ATOM   3291 2HB  GLU A 220      -5.002 -20.416  42.470  1.00  0.94           H  
ATOM   3292 1HG  GLU A 220      -4.612 -20.669  44.806  1.00  0.94           H  
ATOM   3293 2HG  GLU A 220      -2.871 -20.548  44.559  1.00  0.94           H  
ATOM   3294  N   ILE A 221      -3.009 -22.395  40.327  1.00  1.03           N  
ATOM   3295  CA  ILE A 221      -2.960 -22.766  38.915  1.00  1.03           C  
ATOM   3296  C   ILE A 221      -2.606 -24.231  38.719  1.00  1.03           C  
ATOM   3297  O   ILE A 221      -3.239 -24.943  37.924  1.00  1.03           O  
ATOM   3298  CB  ILE A 221      -1.902 -21.919  38.226  1.00  1.03           C  
ATOM   3299  CG1 ILE A 221      -2.275 -20.534  38.305  1.00  1.03           C  
ATOM   3300  CG2 ILE A 221      -1.678 -22.338  36.848  1.00  1.03           C  
ATOM   3301  CD1 ILE A 221      -3.526 -20.318  37.701  1.00  1.03           C  
ATOM   3302  H   ILE A 221      -2.232 -21.864  40.709  1.00  1.03           H  
ATOM   3303  HA  ILE A 221      -3.931 -22.577  38.469  1.00  1.03           H  
ATOM   3304  HB  ILE A 221      -0.968 -22.020  38.769  1.00  1.03           H  
ATOM   3305 1HG1 ILE A 221      -2.341 -20.206  39.329  1.00  1.03           H  
ATOM   3306 2HG1 ILE A 221      -1.532 -19.947  37.794  1.00  1.03           H  
ATOM   3307 1HG2 ILE A 221      -0.899 -21.721  36.421  1.00  1.03           H  
ATOM   3308 2HG2 ILE A 221      -1.356 -23.368  36.856  1.00  1.03           H  
ATOM   3309 3HG2 ILE A 221      -2.589 -22.238  36.270  1.00  1.03           H  
ATOM   3310 1HD1 ILE A 221      -3.752 -19.284  37.747  1.00  1.03           H  
ATOM   3311 2HD1 ILE A 221      -3.436 -20.643  36.681  1.00  1.03           H  
ATOM   3312 3HD1 ILE A 221      -4.302 -20.889  38.209  1.00  1.03           H  
ATOM   3313  N   THR A 222      -1.578 -24.669  39.430  1.00  1.11           N  
ATOM   3314  CA  THR A 222      -1.144 -26.047  39.368  1.00  1.11           C  
ATOM   3315  C   THR A 222      -1.197 -26.614  40.766  1.00  1.11           C  
ATOM   3316  O   THR A 222      -0.590 -26.062  41.691  1.00  1.11           O  
ATOM   3317  CB  THR A 222       0.296 -26.207  38.847  1.00  1.11           C  
ATOM   3318  OG1 THR A 222       0.422 -25.631  37.551  1.00  1.11           O  
ATOM   3319  CG2 THR A 222       0.636 -27.706  38.741  1.00  1.11           C  
ATOM   3320  H   THR A 222      -1.115 -24.023  40.045  1.00  1.11           H  
ATOM   3321  HA  THR A 222      -1.824 -26.617  38.735  1.00  1.11           H  
ATOM   3322  HB  THR A 222       0.994 -25.721  39.531  1.00  1.11           H  
ATOM   3323  HG1 THR A 222       1.290 -25.856  37.201  1.00  1.11           H  
ATOM   3324 1HG2 THR A 222       1.654 -27.821  38.369  1.00  1.11           H  
ATOM   3325 2HG2 THR A 222       0.555 -28.184  39.709  1.00  1.11           H  
ATOM   3326 3HG2 THR A 222      -0.055 -28.188  38.052  1.00  1.11           H  
ATOM   3327  N   SER A 223      -1.935 -27.706  40.908  1.00  1.17           N  
ATOM   3328  CA  SER A 223      -2.092 -28.430  42.153  1.00  1.17           C  
ATOM   3329  C   SER A 223      -2.004 -29.893  41.780  1.00  1.17           C  
ATOM   3330  O   SER A 223      -1.971 -30.786  42.624  1.00  1.17           O  
ATOM   3331  CB  SER A 223      -3.435 -28.112  42.779  1.00  1.17           C  
ATOM   3332  OG  SER A 223      -4.489 -28.555  41.962  1.00  1.17           O  
ATOM   3333  H   SER A 223      -2.402 -28.083  40.096  1.00  1.17           H  
ATOM   3334  HA  SER A 223      -1.287 -28.176  42.841  1.00  1.17           H  
ATOM   3335 1HB  SER A 223      -3.504 -28.584  43.758  1.00  1.17           H  
ATOM   3336 2HB  SER A 223      -3.515 -27.031  42.930  1.00  1.17           H  
ATOM   3337  HG  SER A 223      -4.460 -29.516  41.991  1.00  1.17           H  
ATOM   3338  N   ASP A 224      -2.008 -30.101  40.466  1.00  1.19           N  
ATOM   3339  CA  ASP A 224      -2.007 -31.414  39.842  1.00  1.19           C  
ATOM   3340  C   ASP A 224      -0.571 -31.950  39.676  1.00  1.19           C  
ATOM   3341  O   ASP A 224       0.197 -31.400  38.886  1.00  1.19           O  
ATOM   3342  CB  ASP A 224      -2.756 -31.362  38.504  1.00  1.19           C  
ATOM   3343  CG  ASP A 224      -2.897 -32.713  37.790  1.00  1.19           C  
ATOM   3344  OD1 ASP A 224      -2.082 -33.600  38.009  1.00  1.19           O  
ATOM   3345  OD2 ASP A 224      -3.835 -32.860  37.045  1.00  1.19           O  
ATOM   3346  H   ASP A 224      -2.021 -29.281  39.876  1.00  1.19           H  
ATOM   3347  HA  ASP A 224      -2.594 -32.053  40.487  1.00  1.19           H  
ATOM   3348 1HB  ASP A 224      -3.756 -30.954  38.665  1.00  1.19           H  
ATOM   3349 2HB  ASP A 224      -2.233 -30.680  37.826  1.00  1.19           H  
ATOM   3350  N   PRO A 225      -0.185 -33.038  40.371  1.00  1.15           N  
ATOM   3351  CA  PRO A 225       1.150 -33.607  40.414  1.00  1.15           C  
ATOM   3352  C   PRO A 225       1.588 -34.213  39.088  1.00  1.15           C  
ATOM   3353  O   PRO A 225       2.752 -34.580  38.946  1.00  1.15           O  
ATOM   3354  CB  PRO A 225       1.035 -34.680  41.494  1.00  1.15           C  
ATOM   3355  CG  PRO A 225      -0.415 -35.087  41.477  1.00  1.15           C  
ATOM   3356  CD  PRO A 225      -1.176 -33.824  41.146  1.00  1.15           C  
ATOM   3357  HA  PRO A 225       1.855 -32.821  40.720  1.00  1.15           H  
ATOM   3358 1HB  PRO A 225       1.713 -35.514  41.261  1.00  1.15           H  
ATOM   3359 2HB  PRO A 225       1.351 -34.270  42.465  1.00  1.15           H  
ATOM   3360 1HG  PRO A 225      -0.572 -35.875  40.724  1.00  1.15           H  
ATOM   3361 2HG  PRO A 225      -0.705 -35.511  42.447  1.00  1.15           H  
ATOM   3362 1HD  PRO A 225      -2.033 -34.115  40.515  1.00  1.15           H  
ATOM   3363 2HD  PRO A 225      -1.473 -33.294  42.066  1.00  1.15           H  
ATOM   3364  N   THR A 226       0.665 -34.368  38.126  1.00  1.08           N  
ATOM   3365  CA  THR A 226       1.053 -34.959  36.853  1.00  1.08           C  
ATOM   3366  C   THR A 226       1.518 -33.871  35.876  1.00  1.08           C  
ATOM   3367  O   THR A 226       1.941 -34.167  34.749  1.00  1.08           O  
ATOM   3368  CB  THR A 226      -0.078 -35.813  36.244  1.00  1.08           C  
ATOM   3369  OG1 THR A 226      -1.211 -35.013  35.907  1.00  1.08           O  
ATOM   3370  CG2 THR A 226      -0.506 -36.843  37.268  1.00  1.08           C  
ATOM   3371  H   THR A 226      -0.310 -34.063  38.244  1.00  1.08           H  
ATOM   3372  HA  THR A 226       1.898 -35.624  37.027  1.00  1.08           H  
ATOM   3373  HB  THR A 226       0.285 -36.318  35.349  1.00  1.08           H  
ATOM   3374  HG1 THR A 226      -1.554 -34.553  36.705  1.00  1.08           H  
ATOM   3375 1HG2 THR A 226      -1.301 -37.459  36.852  1.00  1.08           H  
ATOM   3376 2HG2 THR A 226       0.343 -37.469  37.533  1.00  1.08           H  
ATOM   3377 3HG2 THR A 226      -0.874 -36.326  38.159  1.00  1.08           H  
ATOM   3378  N   THR A 227       1.434 -32.598  36.305  1.00  0.98           N  
ATOM   3379  CA  THR A 227       1.914 -31.501  35.468  1.00  0.98           C  
ATOM   3380  C   THR A 227       3.392 -31.250  35.677  1.00  0.98           C  
ATOM   3381  O   THR A 227       3.841 -31.008  36.796  1.00  0.98           O  
ATOM   3382  CB  THR A 227       1.167 -30.168  35.718  1.00  0.98           C  
ATOM   3383  OG1 THR A 227      -0.225 -30.266  35.355  1.00  0.98           O  
ATOM   3384  CG2 THR A 227       1.839 -29.085  34.960  1.00  0.98           C  
ATOM   3385  H   THR A 227       1.050 -32.385  37.227  1.00  0.98           H  
ATOM   3386  HA  THR A 227       1.782 -31.769  34.429  1.00  0.98           H  
ATOM   3387  HB  THR A 227       1.212 -29.927  36.775  1.00  0.98           H  
ATOM   3388  HG1 THR A 227      -0.308 -30.789  34.526  1.00  0.98           H  
ATOM   3389 1HG2 THR A 227       1.338 -28.141  35.130  1.00  0.98           H  
ATOM   3390 2HG2 THR A 227       2.866 -28.999  35.285  1.00  0.98           H  
ATOM   3391 3HG2 THR A 227       1.823 -29.342  33.918  1.00  0.98           H  
ATOM   3392  N   ARG A 228       4.151 -31.292  34.586  1.00  0.89           N  
ATOM   3393  CA  ARG A 228       5.586 -31.050  34.627  1.00  0.89           C  
ATOM   3394  C   ARG A 228       5.862 -29.573  34.463  1.00  0.89           C  
ATOM   3395  O   ARG A 228       6.695 -28.996  35.162  1.00  0.89           O  
ATOM   3396  CB  ARG A 228       6.281 -31.820  33.532  1.00  0.89           C  
ATOM   3397  CG  ARG A 228       6.270 -33.311  33.721  1.00  0.89           C  
ATOM   3398  CD  ARG A 228       6.867 -34.016  32.574  1.00  0.89           C  
ATOM   3399  NE  ARG A 228       8.263 -33.663  32.403  1.00  0.89           N  
ATOM   3400  CZ  ARG A 228       9.074 -34.148  31.456  1.00  0.89           C  
ATOM   3401  NH1 ARG A 228       8.652 -35.052  30.595  1.00  0.89           N  
ATOM   3402  NH2 ARG A 228      10.300 -33.691  31.419  1.00  0.89           N  
ATOM   3403  H   ARG A 228       3.715 -31.479  33.688  1.00  0.89           H  
ATOM   3404  HA  ARG A 228       5.978 -31.378  35.574  1.00  0.89           H  
ATOM   3405 1HB  ARG A 228       5.808 -31.603  32.575  1.00  0.89           H  
ATOM   3406 2HB  ARG A 228       7.321 -31.495  33.468  1.00  0.89           H  
ATOM   3407 1HG  ARG A 228       6.854 -33.556  34.603  1.00  0.89           H  
ATOM   3408 2HG  ARG A 228       5.240 -33.657  33.847  1.00  0.89           H  
ATOM   3409 1HD  ARG A 228       6.800 -35.091  32.727  1.00  0.89           H  
ATOM   3410 2HD  ARG A 228       6.330 -33.742  31.662  1.00  0.89           H  
ATOM   3411  HE  ARG A 228       8.681 -32.957  33.033  1.00  0.89           H  
ATOM   3412 1HH1 ARG A 228       7.701 -35.392  30.646  1.00  0.89           H  
ATOM   3413 2HH1 ARG A 228       9.282 -35.407  29.892  1.00  0.89           H  
ATOM   3414 1HH2 ARG A 228      10.555 -32.972  32.114  1.00  0.89           H  
ATOM   3415 2HH2 ARG A 228      10.958 -34.015  30.727  1.00  0.89           H  
ATOM   3416  N   THR A 229       5.132 -28.953  33.546  1.00  0.82           N  
ATOM   3417  CA  THR A 229       5.310 -27.532  33.304  1.00  0.82           C  
ATOM   3418  C   THR A 229       4.010 -26.809  33.200  1.00  0.82           C  
ATOM   3419  O   THR A 229       3.010 -27.359  32.740  1.00  0.82           O  
ATOM   3420  CB  THR A 229       5.977 -27.255  31.971  1.00  0.82           C  
ATOM   3421  OG1 THR A 229       5.111 -27.695  30.959  1.00  0.82           O  
ATOM   3422  CG2 THR A 229       7.258 -27.927  31.860  1.00  0.82           C  
ATOM   3423  H   THR A 229       4.464 -29.501  33.007  1.00  0.82           H  
ATOM   3424  HA  THR A 229       5.887 -27.097  34.120  1.00  0.82           H  
ATOM   3425  HB  THR A 229       6.122 -26.185  31.864  1.00  0.82           H  
ATOM   3426  HG1 THR A 229       5.604 -27.769  30.145  1.00  0.82           H  
ATOM   3427 1HG2 THR A 229       7.712 -27.714  30.907  1.00  0.82           H  
ATOM   3428 2HG2 THR A 229       7.872 -27.543  32.655  1.00  0.82           H  
ATOM   3429 3HG2 THR A 229       7.136 -29.002  31.960  1.00  0.82           H  
ATOM   3430  N   ARG A 230       4.068 -25.528  33.463  1.00  0.77           N  
ATOM   3431  CA  ARG A 230       2.959 -24.671  33.153  1.00  0.77           C  
ATOM   3432  C   ARG A 230       3.546 -23.339  32.776  1.00  0.77           C  
ATOM   3433  O   ARG A 230       4.333 -22.778  33.542  1.00  0.77           O  
ATOM   3434  CB  ARG A 230       2.018 -24.532  34.339  1.00  0.77           C  
ATOM   3435  CG  ARG A 230       0.683 -23.921  34.030  1.00  0.77           C  
ATOM   3436  CD  ARG A 230      -0.191 -24.868  33.297  1.00  0.77           C  
ATOM   3437  NE  ARG A 230      -0.460 -26.101  34.068  1.00  0.77           N  
ATOM   3438  CZ  ARG A 230      -1.441 -26.239  34.976  1.00  0.77           C  
ATOM   3439  NH1 ARG A 230      -2.222 -25.221  35.187  1.00  0.77           N  
ATOM   3440  NH2 ARG A 230      -1.619 -27.384  35.650  1.00  0.77           N  
ATOM   3441  H   ARG A 230       4.904 -25.133  33.870  1.00  0.77           H  
ATOM   3442  HA  ARG A 230       2.410 -25.071  32.303  1.00  0.77           H  
ATOM   3443 1HB  ARG A 230       1.832 -25.515  34.771  1.00  0.77           H  
ATOM   3444 2HB  ARG A 230       2.490 -23.919  35.107  1.00  0.77           H  
ATOM   3445 1HG  ARG A 230       0.189 -23.627  34.948  1.00  0.77           H  
ATOM   3446 2HG  ARG A 230       0.840 -23.050  33.398  1.00  0.77           H  
ATOM   3447 1HD  ARG A 230      -1.142 -24.393  33.060  1.00  0.77           H  
ATOM   3448 2HD  ARG A 230       0.317 -25.139  32.378  1.00  0.77           H  
ATOM   3449  HE  ARG A 230       0.142 -26.894  33.907  1.00  0.77           H  
ATOM   3450 1HH1 ARG A 230      -2.076 -24.392  34.628  1.00  0.77           H  
ATOM   3451 2HH1 ARG A 230      -2.943 -25.262  35.917  1.00  0.77           H  
ATOM   3452 1HH2 ARG A 230      -1.021 -28.212  35.489  1.00  0.77           H  
ATOM   3453 2HH2 ARG A 230      -2.370 -27.457  36.317  1.00  0.77           H  
ATOM   3454  N   PHE A 231       3.161 -22.803  31.629  1.00  0.75           N  
ATOM   3455  CA  PHE A 231       3.682 -21.494  31.307  1.00  0.75           C  
ATOM   3456  C   PHE A 231       2.647 -20.672  30.599  1.00  0.75           C  
ATOM   3457  O   PHE A 231       1.689 -21.180  30.023  1.00  0.75           O  
ATOM   3458  CB  PHE A 231       4.960 -21.554  30.454  1.00  0.75           C  
ATOM   3459  CG  PHE A 231       4.890 -21.970  29.026  1.00  0.75           C  
ATOM   3460  CD1 PHE A 231       4.749 -20.986  28.076  1.00  0.75           C  
ATOM   3461  CD2 PHE A 231       5.015 -23.272  28.606  1.00  0.75           C  
ATOM   3462  CE1 PHE A 231       4.717 -21.271  26.743  1.00  0.75           C  
ATOM   3463  CE2 PHE A 231       4.992 -23.566  27.237  1.00  0.75           C  
ATOM   3464  CZ  PHE A 231       4.838 -22.564  26.317  1.00  0.75           C  
ATOM   3465  H   PHE A 231       2.539 -23.315  31.002  1.00  0.75           H  
ATOM   3466  HA  PHE A 231       3.924 -20.981  32.239  1.00  0.75           H  
ATOM   3467 1HB  PHE A 231       5.393 -20.577  30.450  1.00  0.75           H  
ATOM   3468 2HB  PHE A 231       5.665 -22.209  30.945  1.00  0.75           H  
ATOM   3469  HD1 PHE A 231       4.672 -19.953  28.404  1.00  0.75           H  
ATOM   3470  HD2 PHE A 231       5.133 -24.056  29.345  1.00  0.75           H  
ATOM   3471  HE1 PHE A 231       4.605 -20.459  26.028  1.00  0.75           H  
ATOM   3472  HE2 PHE A 231       5.084 -24.580  26.881  1.00  0.75           H  
ATOM   3473  HZ  PHE A 231       4.811 -22.800  25.247  1.00  0.75           H  
ATOM   3474  N   VAL A 232       2.843 -19.384  30.631  1.00  0.73           N  
ATOM   3475  CA  VAL A 232       1.891 -18.476  30.049  1.00  0.73           C  
ATOM   3476  C   VAL A 232       2.067 -18.302  28.566  1.00  0.73           C  
ATOM   3477  O   VAL A 232       3.177 -18.117  28.087  1.00  0.73           O  
ATOM   3478  CB  VAL A 232       2.018 -17.166  30.786  1.00  0.73           C  
ATOM   3479  CG1 VAL A 232       1.126 -16.161  30.207  1.00  0.73           C  
ATOM   3480  CG2 VAL A 232       1.741 -17.435  32.250  1.00  0.73           C  
ATOM   3481  H   VAL A 232       3.660 -19.008  31.094  1.00  0.73           H  
ATOM   3482  HA  VAL A 232       0.895 -18.858  30.203  1.00  0.73           H  
ATOM   3483  HB  VAL A 232       3.035 -16.788  30.675  1.00  0.73           H  
ATOM   3484 1HG1 VAL A 232       1.244 -15.250  30.720  1.00  0.73           H  
ATOM   3485 2HG1 VAL A 232       1.395 -16.015  29.181  1.00  0.73           H  
ATOM   3486 3HG1 VAL A 232       0.088 -16.493  30.276  1.00  0.73           H  
ATOM   3487 1HG2 VAL A 232       1.850 -16.540  32.819  1.00  0.73           H  
ATOM   3488 2HG2 VAL A 232       0.731 -17.804  32.340  1.00  0.73           H  
ATOM   3489 3HG2 VAL A 232       2.445 -18.178  32.629  1.00  0.73           H  
ATOM   3490  N   ALA A 233       0.984 -18.441  27.824  1.00  0.72           N  
ATOM   3491  CA  ALA A 233       1.084 -18.248  26.394  1.00  0.72           C  
ATOM   3492  C   ALA A 233       1.451 -16.801  26.152  1.00  0.72           C  
ATOM   3493  O   ALA A 233       0.955 -15.933  26.849  1.00  0.72           O  
ATOM   3494  CB  ALA A 233      -0.219 -18.597  25.708  1.00  0.72           C  
ATOM   3495  H   ALA A 233       0.082 -18.609  28.267  1.00  0.72           H  
ATOM   3496  HA  ALA A 233       1.886 -18.875  26.010  1.00  0.72           H  
ATOM   3497 1HB  ALA A 233      -0.117 -18.436  24.637  1.00  0.72           H  
ATOM   3498 2HB  ALA A 233      -0.462 -19.640  25.907  1.00  0.72           H  
ATOM   3499 3HB  ALA A 233      -1.013 -17.960  26.096  1.00  0.72           H  
ATOM   3500  N   SER A 234       2.236 -16.510  25.131  1.00  0.72           N  
ATOM   3501  CA  SER A 234       2.582 -15.114  24.825  1.00  0.72           C  
ATOM   3502  C   SER A 234       1.416 -14.241  24.318  1.00  0.72           C  
ATOM   3503  O   SER A 234       1.550 -13.025  24.179  1.00  0.72           O  
ATOM   3504  CB  SER A 234       3.750 -15.088  23.871  1.00  0.72           C  
ATOM   3505  OG  SER A 234       3.445 -15.765  22.687  1.00  0.72           O  
ATOM   3506  H   SER A 234       2.644 -17.265  24.574  1.00  0.72           H  
ATOM   3507  HA  SER A 234       2.934 -14.668  25.755  1.00  0.72           H  
ATOM   3508 1HB  SER A 234       4.001 -14.048  23.645  1.00  0.72           H  
ATOM   3509 2HB  SER A 234       4.617 -15.546  24.346  1.00  0.72           H  
ATOM   3510  HG  SER A 234       3.478 -16.729  22.939  1.00  0.72           H  
ATOM   3511  N   GLY A 235       0.294 -14.863  23.980  1.00  0.71           N  
ATOM   3512  CA  GLY A 235      -0.865 -14.119  23.508  1.00  0.71           C  
ATOM   3513  C   GLY A 235      -1.523 -13.294  24.613  1.00  0.71           C  
ATOM   3514  O   GLY A 235      -1.478 -13.660  25.781  1.00  0.71           O  
ATOM   3515  H   GLY A 235       0.242 -15.862  24.095  1.00  0.71           H  
ATOM   3516 1HA  GLY A 235      -0.560 -13.459  22.700  1.00  0.71           H  
ATOM   3517 2HA  GLY A 235      -1.594 -14.821  23.101  1.00  0.71           H  
ATOM   3518  N   GLN A 236      -2.170 -12.200  24.217  1.00  0.71           N  
ATOM   3519  CA  GLN A 236      -2.921 -11.283  25.103  1.00  0.71           C  
ATOM   3520  C   GLN A 236      -4.084 -12.026  25.783  1.00  0.71           C  
ATOM   3521  O   GLN A 236      -4.649 -12.947  25.201  1.00  0.71           O  
ATOM   3522  CB  GLN A 236      -3.419 -10.053  24.302  1.00  0.71           C  
ATOM   3523  CG  GLN A 236      -4.122  -8.958  25.113  1.00  0.71           C  
ATOM   3524  CD  GLN A 236      -4.593  -7.765  24.267  1.00  0.71           C  
ATOM   3525  OE1 GLN A 236      -5.140  -6.781  24.802  1.00  0.71           O  
ATOM   3526  NE2 GLN A 236      -4.383  -7.837  22.954  1.00  0.71           N  
ATOM   3527  H   GLN A 236      -2.148 -11.988  23.229  1.00  0.71           H  
ATOM   3528  HA  GLN A 236      -2.253 -10.928  25.890  1.00  0.71           H  
ATOM   3529 1HB  GLN A 236      -2.562  -9.572  23.828  1.00  0.71           H  
ATOM   3530 2HB  GLN A 236      -4.078 -10.359  23.512  1.00  0.71           H  
ATOM   3531 1HG  GLN A 236      -4.977  -9.367  25.631  1.00  0.71           H  
ATOM   3532 2HG  GLN A 236      -3.405  -8.571  25.825  1.00  0.71           H  
ATOM   3533 1HE2 GLN A 236      -4.659  -7.090  22.360  1.00  0.71           H  
ATOM   3534 2HE2 GLN A 236      -3.920  -8.631  22.560  1.00  0.71           H  
ATOM   3535  N   GLY A 237      -4.394 -11.717  27.032  1.00  0.71           N  
ATOM   3536  CA  GLY A 237      -5.530 -12.390  27.671  1.00  0.71           C  
ATOM   3537  C   GLY A 237      -6.827 -11.667  27.304  1.00  0.71           C  
ATOM   3538  O   GLY A 237      -6.820 -10.766  26.463  1.00  0.71           O  
ATOM   3539  H   GLY A 237      -3.905 -10.965  27.512  1.00  0.71           H  
ATOM   3540 1HA  GLY A 237      -5.581 -13.430  27.352  1.00  0.71           H  
ATOM   3541 2HA  GLY A 237      -5.398 -12.390  28.752  1.00  0.71           H  
ATOM   3542  N   ILE A 238      -7.940 -12.041  27.933  1.00  0.72           N  
ATOM   3543  CA  ILE A 238      -9.209 -11.381  27.634  1.00  0.72           C  
ATOM   3544  C   ILE A 238     -10.096 -11.177  28.849  1.00  0.72           C  
ATOM   3545  O   ILE A 238     -10.206 -12.044  29.714  1.00  0.72           O  
ATOM   3546  CB  ILE A 238     -10.016 -12.183  26.610  1.00  0.72           C  
ATOM   3547  CG1 ILE A 238     -11.233 -11.424  26.211  1.00  0.72           C  
ATOM   3548  CG2 ILE A 238     -10.447 -13.490  27.242  1.00  0.72           C  
ATOM   3549  CD1 ILE A 238     -11.847 -11.927  25.034  1.00  0.72           C  
ATOM   3550  H   ILE A 238      -7.895 -12.785  28.625  1.00  0.72           H  
ATOM   3551  HA  ILE A 238      -8.993 -10.399  27.214  1.00  0.72           H  
ATOM   3552  HB  ILE A 238      -9.410 -12.376  25.722  1.00  0.72           H  
ATOM   3553 1HG1 ILE A 238     -11.966 -11.504  26.996  1.00  0.72           H  
ATOM   3554 2HG1 ILE A 238     -10.983 -10.376  26.060  1.00  0.72           H  
ATOM   3555 1HG2 ILE A 238     -11.019 -14.064  26.531  1.00  0.72           H  
ATOM   3556 2HG2 ILE A 238      -9.566 -14.047  27.543  1.00  0.72           H  
ATOM   3557 3HG2 ILE A 238     -11.064 -13.278  28.116  1.00  0.72           H  
ATOM   3558 1HD1 ILE A 238     -12.734 -11.336  24.819  1.00  0.72           H  
ATOM   3559 2HD1 ILE A 238     -11.136 -11.834  24.233  1.00  0.72           H  
ATOM   3560 3HD1 ILE A 238     -12.118 -12.970  25.193  1.00  0.72           H  
ATOM   3561  N   ALA A 239     -10.750 -10.026  28.915  1.00  0.74           N  
ATOM   3562  CA  ALA A 239     -11.754  -9.827  29.940  1.00  0.74           C  
ATOM   3563  C   ALA A 239     -13.061 -10.143  29.273  1.00  0.74           C  
ATOM   3564  O   ALA A 239     -13.288  -9.688  28.150  1.00  0.74           O  
ATOM   3565  CB  ALA A 239     -11.732  -8.413  30.496  1.00  0.74           C  
ATOM   3566  H   ALA A 239     -10.588  -9.312  28.218  1.00  0.74           H  
ATOM   3567  HA  ALA A 239     -11.597 -10.541  30.746  1.00  0.74           H  
ATOM   3568 1HB  ALA A 239     -12.523  -8.312  31.242  1.00  0.74           H  
ATOM   3569 2HB  ALA A 239     -10.768  -8.206  30.956  1.00  0.74           H  
ATOM   3570 3HB  ALA A 239     -11.903  -7.702  29.691  1.00  0.74           H  
ATOM   3571  N   LEU A 240     -13.935 -10.883  29.918  1.00  0.76           N  
ATOM   3572  CA  LEU A 240     -15.181 -11.145  29.238  1.00  0.76           C  
ATOM   3573  C   LEU A 240     -16.067  -9.926  29.406  1.00  0.76           C  
ATOM   3574  O   LEU A 240     -15.973  -9.217  30.405  1.00  0.76           O  
ATOM   3575  CB  LEU A 240     -15.841 -12.424  29.756  1.00  0.76           C  
ATOM   3576  CG  LEU A 240     -15.016 -13.701  29.563  1.00  0.76           C  
ATOM   3577  CD1 LEU A 240     -15.813 -14.896  30.095  1.00  0.76           C  
ATOM   3578  CD2 LEU A 240     -14.655 -13.856  28.099  1.00  0.76           C  
ATOM   3579  H   LEU A 240     -13.744 -11.266  30.848  1.00  0.76           H  
ATOM   3580  HA  LEU A 240     -14.983 -11.280  28.175  1.00  0.76           H  
ATOM   3581 1HB  LEU A 240     -16.016 -12.310  30.826  1.00  0.76           H  
ATOM   3582 2HB  LEU A 240     -16.800 -12.553  29.253  1.00  0.76           H  
ATOM   3583  HG  LEU A 240     -14.094 -13.628  30.150  1.00  0.76           H  
ATOM   3584 1HD1 LEU A 240     -15.242 -15.806  29.981  1.00  0.76           H  
ATOM   3585 2HD1 LEU A 240     -16.033 -14.742  31.139  1.00  0.76           H  
ATOM   3586 3HD1 LEU A 240     -16.744 -14.985  29.537  1.00  0.76           H  
ATOM   3587 1HD2 LEU A 240     -14.068 -14.744  27.988  1.00  0.76           H  
ATOM   3588 2HD2 LEU A 240     -15.562 -13.935  27.497  1.00  0.76           H  
ATOM   3589 3HD2 LEU A 240     -14.077 -12.989  27.767  1.00  0.76           H  
ATOM   3590  N   LEU A 241     -16.876  -9.637  28.404  1.00  0.79           N  
ATOM   3591  CA  LEU A 241     -17.747  -8.481  28.450  1.00  0.79           C  
ATOM   3592  C   LEU A 241     -19.257  -8.754  28.488  1.00  0.79           C  
ATOM   3593  O   LEU A 241     -19.992  -7.994  29.120  1.00  0.79           O  
ATOM   3594  CB  LEU A 241     -17.449  -7.623  27.222  1.00  0.79           C  
ATOM   3595  CG  LEU A 241     -16.001  -7.104  27.085  1.00  0.79           C  
ATOM   3596  CD1 LEU A 241     -15.896  -6.350  25.784  1.00  0.79           C  
ATOM   3597  CD2 LEU A 241     -15.630  -6.221  28.270  1.00  0.79           C  
ATOM   3598  H   LEU A 241     -16.857 -10.232  27.581  1.00  0.79           H  
ATOM   3599  HA  LEU A 241     -17.493  -7.911  29.343  1.00  0.79           H  
ATOM   3600 1HB  LEU A 241     -17.663  -8.225  26.337  1.00  0.79           H  
ATOM   3601 2HB  LEU A 241     -18.123  -6.766  27.220  1.00  0.79           H  
ATOM   3602  HG  LEU A 241     -15.309  -7.954  27.046  1.00  0.79           H  
ATOM   3603 1HD1 LEU A 241     -14.878  -5.981  25.656  1.00  0.79           H  
ATOM   3604 2HD1 LEU A 241     -16.157  -7.012  24.957  1.00  0.79           H  
ATOM   3605 3HD1 LEU A 241     -16.590  -5.527  25.827  1.00  0.79           H  
ATOM   3606 1HD2 LEU A 241     -14.607  -5.870  28.148  1.00  0.79           H  
ATOM   3607 2HD2 LEU A 241     -16.304  -5.367  28.317  1.00  0.79           H  
ATOM   3608 3HD2 LEU A 241     -15.707  -6.797  29.195  1.00  0.79           H  
ATOM   3609  N   HIS A 242     -19.736  -9.794  27.782  1.00  0.81           N  
ATOM   3610  CA  HIS A 242     -21.189  -9.942  27.620  1.00  0.81           C  
ATOM   3611  C   HIS A 242     -21.861 -11.229  28.104  1.00  0.81           C  
ATOM   3612  O   HIS A 242     -23.087 -11.277  28.216  1.00  0.81           O  
ATOM   3613  CB  HIS A 242     -21.531  -9.791  26.144  1.00  0.81           C  
ATOM   3614  CG  HIS A 242     -21.150  -8.467  25.575  1.00  0.81           C  
ATOM   3615  ND1 HIS A 242     -21.723  -7.290  25.997  1.00  0.81           N  
ATOM   3616  CD2 HIS A 242     -20.279  -8.132  24.597  1.00  0.81           C  
ATOM   3617  CE1 HIS A 242     -21.211  -6.289  25.321  1.00  0.81           C  
ATOM   3618  NE2 HIS A 242     -20.343  -6.771  24.457  1.00  0.81           N  
ATOM   3619  H   HIS A 242     -19.111 -10.449  27.309  1.00  0.81           H  
ATOM   3620  HA  HIS A 242     -21.677  -9.128  28.153  1.00  0.81           H  
ATOM   3621 1HB  HIS A 242     -21.010 -10.568  25.575  1.00  0.81           H  
ATOM   3622 2HB  HIS A 242     -22.599  -9.938  25.997  1.00  0.81           H  
ATOM   3623  HD2 HIS A 242     -19.654  -8.816  24.023  1.00  0.81           H  
ATOM   3624  HE1 HIS A 242     -21.473  -5.239  25.443  1.00  0.81           H  
ATOM   3625  HE2 HIS A 242     -19.809  -6.214  23.779  1.00  0.81           H  
ATOM   3626  N   GLY A 243     -21.102 -12.275  28.355  1.00  0.83           N  
ATOM   3627  CA  GLY A 243     -21.730 -13.533  28.726  1.00  0.83           C  
ATOM   3628  C   GLY A 243     -22.063 -13.527  30.217  1.00  0.83           C  
ATOM   3629  O   GLY A 243     -21.779 -12.549  30.905  1.00  0.83           O  
ATOM   3630  H   GLY A 243     -20.098 -12.208  28.253  1.00  0.83           H  
ATOM   3631 1HA  GLY A 243     -22.633 -13.683  28.132  1.00  0.83           H  
ATOM   3632 2HA  GLY A 243     -21.038 -14.337  28.487  1.00  0.83           H  
ATOM   3633  N   PRO A 244     -22.586 -14.634  30.767  1.00  0.83           N  
ATOM   3634  CA  PRO A 244     -22.964 -14.803  32.164  1.00  0.83           C  
ATOM   3635  C   PRO A 244     -21.738 -14.710  33.064  1.00  0.83           C  
ATOM   3636  O   PRO A 244     -21.843 -14.485  34.268  1.00  0.83           O  
ATOM   3637  CB  PRO A 244     -23.620 -16.188  32.177  1.00  0.83           C  
ATOM   3638  CG  PRO A 244     -23.047 -16.907  30.975  1.00  0.83           C  
ATOM   3639  CD  PRO A 244     -22.828 -15.829  29.932  1.00  0.83           C  
ATOM   3640  HA  PRO A 244     -23.696 -14.025  32.430  1.00  0.83           H  
ATOM   3641 1HB  PRO A 244     -23.379 -16.699  33.123  1.00  0.83           H  
ATOM   3642 2HB  PRO A 244     -24.714 -16.089  32.136  1.00  0.83           H  
ATOM   3643 1HG  PRO A 244     -22.132 -17.422  31.252  1.00  0.83           H  
ATOM   3644 2HG  PRO A 244     -23.750 -17.682  30.635  1.00  0.83           H  
ATOM   3645 1HD  PRO A 244     -21.952 -16.109  29.342  1.00  0.83           H  
ATOM   3646 2HD  PRO A 244     -23.727 -15.694  29.310  1.00  0.83           H  
ATOM   3647  N   HIS A 245     -20.572 -14.857  32.445  1.00  0.82           N  
ATOM   3648  CA  HIS A 245     -19.284 -14.802  33.087  1.00  0.82           C  
ATOM   3649  C   HIS A 245     -18.570 -13.482  32.762  1.00  0.82           C  
ATOM   3650  O   HIS A 245     -17.352 -13.398  32.857  1.00  0.82           O  
ATOM   3651  CB  HIS A 245     -18.442 -15.986  32.628  1.00  0.82           C  
ATOM   3652  CG  HIS A 245     -19.039 -17.292  33.001  1.00  0.82           C  
ATOM   3653  ND1 HIS A 245     -19.072 -17.755  34.296  1.00  0.82           N  
ATOM   3654  CD2 HIS A 245     -19.640 -18.233  32.249  1.00  0.82           C  
ATOM   3655  CE1 HIS A 245     -19.664 -18.933  34.320  1.00  0.82           C  
ATOM   3656  NE2 HIS A 245     -20.021 -19.243  33.092  1.00  0.82           N  
ATOM   3657  H   HIS A 245     -20.576 -15.037  31.457  1.00  0.82           H  
ATOM   3658  HA  HIS A 245     -19.405 -14.863  34.168  1.00  0.82           H  
ATOM   3659 1HB  HIS A 245     -18.326 -15.957  31.546  1.00  0.82           H  
ATOM   3660 2HB  HIS A 245     -17.448 -15.925  33.073  1.00  0.82           H  
ATOM   3661  HD2 HIS A 245     -19.794 -18.197  31.171  1.00  0.82           H  
ATOM   3662  HE1 HIS A 245     -19.833 -19.545  35.205  1.00  0.82           H  
ATOM   3663  HE2 HIS A 245     -20.499 -20.087  32.816  1.00  0.82           H  
ATOM   3664  N   ALA A 246     -19.332 -12.428  32.450  1.00  0.80           N  
ATOM   3665  CA  ALA A 246     -18.782 -11.103  32.106  1.00  0.80           C  
ATOM   3666  C   ALA A 246     -17.856 -10.518  33.187  1.00  0.80           C  
ATOM   3667  O   ALA A 246     -17.044  -9.648  32.906  1.00  0.80           O  
ATOM   3668  CB  ALA A 246     -19.913 -10.115  31.846  1.00  0.80           C  
ATOM   3669  H   ALA A 246     -20.342 -12.553  32.364  1.00  0.80           H  
ATOM   3670  HA  ALA A 246     -18.200 -11.210  31.192  1.00  0.80           H  
ATOM   3671 1HB  ALA A 246     -19.489  -9.154  31.555  1.00  0.80           H  
ATOM   3672 2HB  ALA A 246     -20.546 -10.476  31.044  1.00  0.80           H  
ATOM   3673 3HB  ALA A 246     -20.505  -9.992  32.747  1.00  0.80           H  
ATOM   3674  N   GLY A 247     -17.984 -10.942  34.440  1.00  0.77           N  
ATOM   3675  CA  GLY A 247     -17.106 -10.400  35.479  1.00  0.77           C  
ATOM   3676  C   GLY A 247     -15.732 -11.111  35.549  1.00  0.77           C  
ATOM   3677  O   GLY A 247     -14.892 -10.755  36.377  1.00  0.77           O  
ATOM   3678  H   GLY A 247     -18.670 -11.647  34.663  1.00  0.77           H  
ATOM   3679 1HA  GLY A 247     -16.953  -9.337  35.297  1.00  0.77           H  
ATOM   3680 2HA  GLY A 247     -17.604 -10.485  36.444  1.00  0.77           H  
ATOM   3681  N   ARG A 248     -15.522 -12.110  34.686  1.00  0.75           N  
ATOM   3682  CA  ARG A 248     -14.322 -12.953  34.643  1.00  0.75           C  
ATOM   3683  C   ARG A 248     -13.175 -12.504  33.740  1.00  0.75           C  
ATOM   3684  O   ARG A 248     -13.378 -12.084  32.592  1.00  0.75           O  
ATOM   3685  CB  ARG A 248     -14.716 -14.331  34.175  1.00  0.75           C  
ATOM   3686  CG  ARG A 248     -13.634 -15.347  34.017  1.00  0.75           C  
ATOM   3687  CD  ARG A 248     -14.213 -16.668  33.636  1.00  0.75           C  
ATOM   3688  NE  ARG A 248     -14.872 -17.283  34.750  1.00  0.75           N  
ATOM   3689  CZ  ARG A 248     -15.591 -18.401  34.700  1.00  0.75           C  
ATOM   3690  NH1 ARG A 248     -15.751 -19.032  33.560  1.00  0.75           N  
ATOM   3691  NH2 ARG A 248     -16.132 -18.860  35.817  1.00  0.75           N  
ATOM   3692  H   ARG A 248     -16.253 -12.339  34.017  1.00  0.75           H  
ATOM   3693  HA  ARG A 248     -13.945 -13.028  35.661  1.00  0.75           H  
ATOM   3694 1HB  ARG A 248     -15.482 -14.738  34.833  1.00  0.75           H  
ATOM   3695 2HB  ARG A 248     -15.146 -14.237  33.200  1.00  0.75           H  
ATOM   3696 1HG  ARG A 248     -12.950 -15.038  33.254  1.00  0.75           H  
ATOM   3697 2HG  ARG A 248     -13.106 -15.455  34.969  1.00  0.75           H  
ATOM   3698 1HD  ARG A 248     -14.953 -16.516  32.854  1.00  0.75           H  
ATOM   3699 2HD  ARG A 248     -13.446 -17.337  33.267  1.00  0.75           H  
ATOM   3700  HE  ARG A 248     -14.812 -16.805  35.662  1.00  0.75           H  
ATOM   3701 1HH1 ARG A 248     -15.302 -18.689  32.700  1.00  0.75           H  
ATOM   3702 2HH1 ARG A 248     -16.325 -19.870  33.519  1.00  0.75           H  
ATOM   3703 1HH2 ARG A 248     -15.963 -18.347  36.709  1.00  0.75           H  
ATOM   3704 2HH2 ARG A 248     -16.670 -19.705  35.811  1.00  0.75           H  
ATOM   3705  N   LEU A 249     -11.956 -12.639  34.263  1.00  0.73           N  
ATOM   3706  CA  LEU A 249     -10.741 -12.401  33.490  1.00  0.73           C  
ATOM   3707  C   LEU A 249     -10.162 -13.752  33.073  1.00  0.73           C  
ATOM   3708  O   LEU A 249     -10.153 -14.690  33.879  1.00  0.73           O  
ATOM   3709  CB  LEU A 249      -9.731 -11.618  34.333  1.00  0.73           C  
ATOM   3710  CG  LEU A 249     -10.190 -10.274  34.804  1.00  0.73           C  
ATOM   3711  CD1 LEU A 249      -9.094  -9.643  35.611  1.00  0.73           C  
ATOM   3712  CD2 LEU A 249     -10.564  -9.441  33.618  1.00  0.73           C  
ATOM   3713  H   LEU A 249     -11.881 -12.954  35.232  1.00  0.73           H  
ATOM   3714  HA  LEU A 249     -10.983 -11.835  32.594  1.00  0.73           H  
ATOM   3715 1HB  LEU A 249      -9.542 -12.202  35.228  1.00  0.73           H  
ATOM   3716 2HB  LEU A 249      -8.828 -11.510  33.840  1.00  0.73           H  
ATOM   3717  HG  LEU A 249     -11.062 -10.395  35.456  1.00  0.73           H  
ATOM   3718 1HD1 LEU A 249      -9.421  -8.672  35.986  1.00  0.73           H  
ATOM   3719 2HD1 LEU A 249      -8.852 -10.287  36.440  1.00  0.73           H  
ATOM   3720 3HD1 LEU A 249      -8.223  -9.516  34.978  1.00  0.73           H  
ATOM   3721 1HD2 LEU A 249     -10.911  -8.477  33.943  1.00  0.73           H  
ATOM   3722 2HD2 LEU A 249      -9.699  -9.316  32.969  1.00  0.73           H  
ATOM   3723 3HD2 LEU A 249     -11.362  -9.940  33.076  1.00  0.73           H  
ATOM   3724  N   ILE A 250      -9.698 -13.858  31.820  1.00  0.73           N  
ATOM   3725  CA  ILE A 250      -9.119 -15.102  31.305  1.00  0.73           C  
ATOM   3726  C   ILE A 250      -7.728 -14.939  30.682  1.00  0.73           C  
ATOM   3727  O   ILE A 250      -7.474 -14.039  29.875  1.00  0.73           O  
ATOM   3728  CB  ILE A 250     -10.064 -15.775  30.282  1.00  0.73           C  
ATOM   3729  CG1 ILE A 250     -11.372 -16.060  30.958  1.00  0.73           C  
ATOM   3730  CG2 ILE A 250      -9.453 -17.064  29.729  1.00  0.73           C  
ATOM   3731  CD1 ILE A 250     -12.373 -16.572  30.079  1.00  0.73           C  
ATOM   3732  H   ILE A 250      -9.773 -13.067  31.184  1.00  0.73           H  
ATOM   3733  HA  ILE A 250      -9.022 -15.785  32.139  1.00  0.73           H  
ATOM   3734  HB  ILE A 250     -10.260 -15.097  29.484  1.00  0.73           H  
ATOM   3735 1HG1 ILE A 250     -11.215 -16.759  31.778  1.00  0.73           H  
ATOM   3736 2HG1 ILE A 250     -11.762 -15.136  31.347  1.00  0.73           H  
ATOM   3737 1HG2 ILE A 250     -10.134 -17.524  29.020  1.00  0.73           H  
ATOM   3738 2HG2 ILE A 250      -8.517 -16.839  29.226  1.00  0.73           H  
ATOM   3739 3HG2 ILE A 250      -9.264 -17.758  30.550  1.00  0.73           H  
ATOM   3740 1HD1 ILE A 250     -13.281 -16.724  30.636  1.00  0.73           H  
ATOM   3741 2HD1 ILE A 250     -12.542 -15.862  29.281  1.00  0.73           H  
ATOM   3742 3HD1 ILE A 250     -12.031 -17.518  29.677  1.00  0.73           H  
ATOM   3743  N   ALA A 251      -6.815 -15.827  31.048  1.00  0.73           N  
ATOM   3744  CA  ALA A 251      -5.467 -15.813  30.486  1.00  0.73           C  
ATOM   3745  C   ALA A 251      -5.146 -17.204  29.984  1.00  0.73           C  
ATOM   3746  O   ALA A 251      -5.701 -18.187  30.476  1.00  0.73           O  
ATOM   3747  CB  ALA A 251      -4.445 -15.362  31.510  1.00  0.73           C  
ATOM   3748  H   ALA A 251      -7.085 -16.546  31.720  1.00  0.73           H  
ATOM   3749  HA  ALA A 251      -5.447 -15.133  29.636  1.00  0.73           H  
ATOM   3750 1HB  ALA A 251      -3.450 -15.360  31.061  1.00  0.73           H  
ATOM   3751 2HB  ALA A 251      -4.689 -14.354  31.852  1.00  0.73           H  
ATOM   3752 3HB  ALA A 251      -4.457 -16.044  32.360  1.00  0.73           H  
ATOM   3753  N   GLN A 252      -4.276 -17.312  28.984  1.00  0.74           N  
ATOM   3754  CA  GLN A 252      -4.004 -18.649  28.477  1.00  0.74           C  
ATOM   3755  C   GLN A 252      -2.643 -19.199  28.843  1.00  0.74           C  
ATOM   3756  O   GLN A 252      -1.657 -18.460  28.921  1.00  0.74           O  
ATOM   3757  CB  GLN A 252      -4.189 -18.662  26.972  1.00  0.74           C  
ATOM   3758  CG  GLN A 252      -5.545 -18.239  26.568  1.00  0.74           C  
ATOM   3759  CD  GLN A 252      -6.549 -19.175  27.153  1.00  0.74           C  
ATOM   3760  OE1 GLN A 252      -7.478 -18.767  27.852  1.00  0.74           O  
ATOM   3761  NE2 GLN A 252      -6.372 -20.442  26.891  1.00  0.74           N  
ATOM   3762  H   GLN A 252      -3.821 -16.500  28.579  1.00  0.74           H  
ATOM   3763  HA  GLN A 252      -4.739 -19.334  28.897  1.00  0.74           H  
ATOM   3764 1HB  GLN A 252      -3.468 -17.994  26.503  1.00  0.74           H  
ATOM   3765 2HB  GLN A 252      -3.992 -19.656  26.608  1.00  0.74           H  
ATOM   3766 1HG  GLN A 252      -5.735 -17.236  26.935  1.00  0.74           H  
ATOM   3767 2HG  GLN A 252      -5.609 -18.274  25.481  1.00  0.74           H  
ATOM   3768 1HE2 GLN A 252      -6.979 -21.129  27.282  1.00  0.74           H  
ATOM   3769 2HE2 GLN A 252      -5.611 -20.725  26.296  1.00  0.74           H  
ATOM   3770  N   MET A 253      -2.611 -20.514  29.046  1.00  0.76           N  
ATOM   3771  CA  MET A 253      -1.408 -21.245  29.399  1.00  0.76           C  
ATOM   3772  C   MET A 253      -1.215 -22.536  28.606  1.00  0.76           C  
ATOM   3773  O   MET A 253      -2.162 -23.142  28.088  1.00  0.76           O  
ATOM   3774  CB  MET A 253      -1.384 -21.571  30.909  1.00  0.76           C  
ATOM   3775  CG  MET A 253      -1.203 -20.357  31.864  1.00  0.76           C  
ATOM   3776  SD  MET A 253      -1.036 -20.809  33.612  1.00  0.76           S  
ATOM   3777  CE  MET A 253      -1.094 -19.216  34.469  1.00  0.76           C  
ATOM   3778  H   MET A 253      -3.480 -21.048  28.968  1.00  0.76           H  
ATOM   3779  HA  MET A 253      -0.555 -20.612  29.176  1.00  0.76           H  
ATOM   3780 1HB  MET A 253      -2.316 -22.069  31.177  1.00  0.76           H  
ATOM   3781 2HB  MET A 253      -0.571 -22.273  31.109  1.00  0.76           H  
ATOM   3782 1HG  MET A 253      -0.313 -19.864  31.595  1.00  0.76           H  
ATOM   3783 2HG  MET A 253      -2.020 -19.654  31.748  1.00  0.76           H  
ATOM   3784 1HE  MET A 253      -1.024 -19.381  35.536  1.00  0.76           H  
ATOM   3785 2HE  MET A 253      -0.271 -18.602  34.156  1.00  0.76           H  
ATOM   3786 3HE  MET A 253      -2.026 -18.703  34.251  1.00  0.76           H  
ATOM   3787  N   THR A 254       0.034 -22.953  28.542  1.00  0.80           N  
ATOM   3788  CA  THR A 254       0.417 -24.238  27.979  1.00  0.80           C  
ATOM   3789  C   THR A 254       0.876 -25.134  29.102  1.00  0.80           C  
ATOM   3790  O   THR A 254       1.604 -24.704  30.003  1.00  0.80           O  
ATOM   3791  CB  THR A 254       1.543 -24.142  26.951  1.00  0.80           C  
ATOM   3792  OG1 THR A 254       1.144 -23.370  25.827  1.00  0.80           O  
ATOM   3793  CG2 THR A 254       1.992 -25.554  26.496  1.00  0.80           C  
ATOM   3794  H   THR A 254       0.751 -22.362  28.964  1.00  0.80           H  
ATOM   3795  HA  THR A 254      -0.448 -24.703  27.504  1.00  0.80           H  
ATOM   3796  HB  THR A 254       2.356 -23.641  27.415  1.00  0.80           H  
ATOM   3797  HG1 THR A 254       1.771 -23.583  25.082  1.00  0.80           H  
ATOM   3798 1HG2 THR A 254       2.805 -25.466  25.795  1.00  0.80           H  
ATOM   3799 2HG2 THR A 254       2.337 -26.134  27.344  1.00  0.80           H  
ATOM   3800 3HG2 THR A 254       1.155 -26.069  26.021  1.00  0.80           H  
ATOM   3801  N   VAL A 255       0.403 -26.365  29.090  1.00  0.84           N  
ATOM   3802  CA  VAL A 255       0.784 -27.294  30.128  1.00  0.84           C  
ATOM   3803  C   VAL A 255       1.430 -28.535  29.561  1.00  0.84           C  
ATOM   3804  O   VAL A 255       0.985 -29.078  28.547  1.00  0.84           O  
ATOM   3805  CB  VAL A 255      -0.461 -27.698  30.946  1.00  0.84           C  
ATOM   3806  CG1 VAL A 255      -1.480 -28.317  30.075  1.00  0.84           C  
ATOM   3807  CG2 VAL A 255      -0.080 -28.645  31.984  1.00  0.84           C  
ATOM   3808  H   VAL A 255      -0.220 -26.669  28.338  1.00  0.84           H  
ATOM   3809  HA  VAL A 255       1.499 -26.813  30.790  1.00  0.84           H  
ATOM   3810  HB  VAL A 255      -0.902 -26.823  31.382  1.00  0.84           H  
ATOM   3811 1HG1 VAL A 255      -2.351 -28.595  30.667  1.00  0.84           H  
ATOM   3812 2HG1 VAL A 255      -1.776 -27.607  29.325  1.00  0.84           H  
ATOM   3813 3HG1 VAL A 255      -1.051 -29.202  29.614  1.00  0.84           H  
ATOM   3814 1HG2 VAL A 255      -0.953 -28.916  32.577  1.00  0.84           H  
ATOM   3815 2HG2 VAL A 255       0.342 -29.538  31.548  1.00  0.84           H  
ATOM   3816 3HG2 VAL A 255       0.641 -28.163  32.589  1.00  0.84           H  
ATOM   3817  N   ARG A 256       2.505 -28.987  30.194  1.00  0.87           N  
ATOM   3818  CA  ARG A 256       3.066 -30.251  29.753  1.00  0.87           C  
ATOM   3819  C   ARG A 256       2.834 -31.219  30.874  1.00  0.87           C  
ATOM   3820  O   ARG A 256       3.327 -31.029  31.995  1.00  0.87           O  
ATOM   3821  CB  ARG A 256       4.540 -30.203  29.427  1.00  0.87           C  
ATOM   3822  CG  ARG A 256       5.082 -31.473  28.789  1.00  0.87           C  
ATOM   3823  CD  ARG A 256       6.539 -31.373  28.520  1.00  0.87           C  
ATOM   3824  NE  ARG A 256       7.041 -32.531  27.786  1.00  0.87           N  
ATOM   3825  CZ  ARG A 256       8.347 -32.829  27.648  1.00  0.87           C  
ATOM   3826  NH1 ARG A 256       9.235 -32.066  28.229  1.00  0.87           N  
ATOM   3827  NH2 ARG A 256       8.724 -33.881  26.940  1.00  0.87           N  
ATOM   3828  H   ARG A 256       2.866 -28.485  31.010  1.00  0.87           H  
ATOM   3829  HA  ARG A 256       2.534 -30.614  28.878  1.00  0.87           H  
ATOM   3830 1HB  ARG A 256       4.737 -29.384  28.774  1.00  0.87           H  
ATOM   3831 2HB  ARG A 256       5.110 -30.062  30.339  1.00  0.87           H  
ATOM   3832 1HG  ARG A 256       4.907 -32.320  29.459  1.00  0.87           H  
ATOM   3833 2HG  ARG A 256       4.564 -31.652  27.844  1.00  0.87           H  
ATOM   3834 1HD  ARG A 256       6.746 -30.479  27.935  1.00  0.87           H  
ATOM   3835 2HD  ARG A 256       7.074 -31.313  29.471  1.00  0.87           H  
ATOM   3836  HE  ARG A 256       6.366 -33.134  27.332  1.00  0.87           H  
ATOM   3837 1HH1 ARG A 256       8.928 -31.272  28.777  1.00  0.87           H  
ATOM   3838 2HH1 ARG A 256      10.244 -32.259  28.156  1.00  0.87           H  
ATOM   3839 1HH2 ARG A 256       8.030 -34.464  26.491  1.00  0.87           H  
ATOM   3840 2HH2 ARG A 256       9.706 -34.097  26.840  1.00  0.87           H  
ATOM   3841  N   ASN A 257       2.037 -32.218  30.578  1.00  0.91           N  
ATOM   3842  CA  ASN A 257       1.652 -33.241  31.513  1.00  0.91           C  
ATOM   3843  C   ASN A 257       2.486 -34.476  31.246  1.00  0.91           C  
ATOM   3844  O   ASN A 257       3.137 -34.575  30.203  1.00  0.91           O  
ATOM   3845  CB  ASN A 257       0.149 -33.479  31.432  1.00  0.91           C  
ATOM   3846  CG  ASN A 257      -0.661 -32.315  32.039  1.00  0.91           C  
ATOM   3847  OD1 ASN A 257      -0.260 -31.816  33.098  1.00  0.91           O  
ATOM   3848  ND2 ASN A 257      -1.751 -31.897  31.428  1.00  0.91           N  
ATOM   3849  H   ASN A 257       1.680 -32.296  29.623  1.00  0.91           H  
ATOM   3850  HA  ASN A 257       1.891 -32.912  32.518  1.00  0.91           H  
ATOM   3851 1HB  ASN A 257      -0.139 -33.588  30.384  1.00  0.91           H  
ATOM   3852 2HB  ASN A 257      -0.109 -34.402  31.952  1.00  0.91           H  
ATOM   3853 1HD2 ASN A 257      -2.293 -31.158  31.828  1.00  0.91           H  
ATOM   3854 2HD2 ASN A 257      -2.083 -32.318  30.565  1.00  0.91           H  
ATOM   3855  N   SER A 258       2.403 -35.465  32.122  1.00  0.92           N  
ATOM   3856  CA  SER A 258       3.109 -36.732  31.908  1.00  0.92           C  
ATOM   3857  C   SER A 258       2.690 -37.444  30.600  1.00  0.92           C  
ATOM   3858  O   SER A 258       3.377 -38.354  30.138  1.00  0.92           O  
ATOM   3859  CB  SER A 258       2.872 -37.650  33.088  1.00  0.92           C  
ATOM   3860  OG  SER A 258       1.532 -38.046  33.160  1.00  0.92           O  
ATOM   3861  H   SER A 258       1.903 -35.300  32.996  1.00  0.92           H  
ATOM   3862  HA  SER A 258       4.176 -36.515  31.849  1.00  0.92           H  
ATOM   3863 1HB  SER A 258       3.512 -38.526  33.004  1.00  0.92           H  
ATOM   3864 2HB  SER A 258       3.146 -37.127  34.006  1.00  0.92           H  
ATOM   3865  HG  SER A 258       1.398 -38.653  32.426  1.00  0.92           H  
ATOM   3866  N   VAL A 259       1.564 -37.020  30.019  1.00  0.90           N  
ATOM   3867  CA  VAL A 259       1.026 -37.563  28.778  1.00  0.90           C  
ATOM   3868  C   VAL A 259       1.315 -36.697  27.532  1.00  0.90           C  
ATOM   3869  O   VAL A 259       0.924 -37.079  26.421  1.00  0.90           O  
ATOM   3870  CB  VAL A 259      -0.497 -37.707  28.908  1.00  0.90           C  
ATOM   3871  CG1 VAL A 259      -0.830 -38.621  30.076  1.00  0.90           C  
ATOM   3872  CG2 VAL A 259      -1.112 -36.319  29.116  1.00  0.90           C  
ATOM   3873  H   VAL A 259       1.063 -36.275  30.475  1.00  0.90           H  
ATOM   3874  HA  VAL A 259       1.463 -38.549  28.622  1.00  0.90           H  
ATOM   3875  HB  VAL A 259      -0.897 -38.158  28.000  1.00  0.90           H  
ATOM   3876 1HG1 VAL A 259      -1.912 -38.727  30.160  1.00  0.90           H  
ATOM   3877 2HG1 VAL A 259      -0.381 -39.600  29.908  1.00  0.90           H  
ATOM   3878 3HG1 VAL A 259      -0.436 -38.192  30.997  1.00  0.90           H  
ATOM   3879 1HG2 VAL A 259      -2.194 -36.402  29.207  1.00  0.90           H  
ATOM   3880 2HG2 VAL A 259      -0.706 -35.892  30.023  1.00  0.90           H  
ATOM   3881 3HG2 VAL A 259      -0.870 -35.671  28.269  1.00  0.90           H  
ATOM   3882  N   GLY A 260       1.977 -35.541  27.701  1.00  0.87           N  
ATOM   3883  CA  GLY A 260       2.267 -34.644  26.573  1.00  0.87           C  
ATOM   3884  C   GLY A 260       1.718 -33.219  26.742  1.00  0.87           C  
ATOM   3885  O   GLY A 260       1.294 -32.811  27.827  1.00  0.87           O  
ATOM   3886  H   GLY A 260       2.307 -35.283  28.629  1.00  0.87           H  
ATOM   3887 1HA  GLY A 260       3.347 -34.593  26.438  1.00  0.87           H  
ATOM   3888 2HA  GLY A 260       1.863 -35.072  25.658  1.00  0.87           H  
ATOM   3889  N   GLN A 261       1.796 -32.422  25.670  1.00  0.83           N  
ATOM   3890  CA  GLN A 261       1.387 -31.017  25.761  1.00  0.83           C  
ATOM   3891  C   GLN A 261      -0.098 -30.834  25.570  1.00  0.83           C  
ATOM   3892  O   GLN A 261      -0.710 -31.526  24.753  1.00  0.83           O  
ATOM   3893  CB  GLN A 261       2.095 -30.151  24.716  1.00  0.83           C  
ATOM   3894  CG  GLN A 261       3.577 -30.031  24.901  1.00  0.83           C  
ATOM   3895  CD  GLN A 261       4.189 -29.080  23.890  1.00  0.83           C  
ATOM   3896  OE1 GLN A 261       4.763 -29.483  22.871  1.00  0.83           O  
ATOM   3897  NE2 GLN A 261       4.042 -27.807  24.170  1.00  0.83           N  
ATOM   3898  H   GLN A 261       2.141 -32.789  24.794  1.00  0.83           H  
ATOM   3899  HA  GLN A 261       1.643 -30.644  26.747  1.00  0.83           H  
ATOM   3900 1HB  GLN A 261       1.913 -30.559  23.723  1.00  0.83           H  
ATOM   3901 2HB  GLN A 261       1.667 -29.141  24.732  1.00  0.83           H  
ATOM   3902 1HG  GLN A 261       3.767 -29.654  25.900  1.00  0.83           H  
ATOM   3903 2HG  GLN A 261       4.035 -31.011  24.776  1.00  0.83           H  
ATOM   3904 1HE2 GLN A 261       4.390 -27.085  23.542  1.00  0.83           H  
ATOM   3905 2HE2 GLN A 261       3.541 -27.527  24.984  1.00  0.83           H  
ATOM   3906  N   GLN A 262      -0.669 -29.914  26.338  1.00  0.78           N  
ATOM   3907  CA  GLN A 262      -2.069 -29.537  26.207  1.00  0.78           C  
ATOM   3908  C   GLN A 262      -2.266 -28.021  26.367  1.00  0.78           C  
ATOM   3909  O   GLN A 262      -1.459 -27.331  26.999  1.00  0.78           O  
ATOM   3910  CB  GLN A 262      -2.934 -30.299  27.228  1.00  0.78           C  
ATOM   3911  CG  GLN A 262      -2.954 -31.846  27.052  1.00  0.78           C  
ATOM   3912  CD  GLN A 262      -3.789 -32.605  28.089  1.00  0.78           C  
ATOM   3913  OE1 GLN A 262      -3.467 -32.703  29.284  1.00  0.78           O  
ATOM   3914  NE2 GLN A 262      -4.900 -33.170  27.624  1.00  0.78           N  
ATOM   3915  H   GLN A 262      -0.097 -29.450  27.043  1.00  0.78           H  
ATOM   3916  HA  GLN A 262      -2.400 -29.804  25.205  1.00  0.78           H  
ATOM   3917 1HB  GLN A 262      -2.596 -30.094  28.223  1.00  0.78           H  
ATOM   3918 2HB  GLN A 262      -3.961 -29.945  27.156  1.00  0.78           H  
ATOM   3919 1HG  GLN A 262      -3.373 -32.061  26.084  1.00  0.78           H  
ATOM   3920 2HG  GLN A 262      -1.938 -32.234  27.114  1.00  0.78           H  
ATOM   3921 1HE2 GLN A 262      -5.496 -33.685  28.243  1.00  0.78           H  
ATOM   3922 2HE2 GLN A 262      -5.143 -33.080  26.660  1.00  0.78           H  
ATOM   3923  N   ALA A 263      -3.343 -27.494  25.790  1.00  0.74           N  
ATOM   3924  CA  ALA A 263      -3.700 -26.086  26.071  1.00  0.74           C  
ATOM   3925  C   ALA A 263      -4.727 -25.997  27.204  1.00  0.74           C  
ATOM   3926  O   ALA A 263      -5.622 -26.838  27.292  1.00  0.74           O  
ATOM   3927  CB  ALA A 263      -4.266 -25.397  24.842  1.00  0.74           C  
ATOM   3928  H   ALA A 263      -3.909 -28.102  25.191  1.00  0.74           H  
ATOM   3929  HA  ALA A 263      -2.802 -25.554  26.390  1.00  0.74           H  
ATOM   3930 1HB  ALA A 263      -4.516 -24.384  25.094  1.00  0.74           H  
ATOM   3931 2HB  ALA A 263      -3.522 -25.408  24.040  1.00  0.74           H  
ATOM   3932 3HB  ALA A 263      -5.161 -25.908  24.513  1.00  0.74           H  
ATOM   3933  N   GLN A 264      -4.618 -24.958  28.046  1.00  0.72           N  
ATOM   3934  CA  GLN A 264      -5.597 -24.652  29.108  1.00  0.72           C  
ATOM   3935  C   GLN A 264      -5.922 -23.166  29.228  1.00  0.72           C  
ATOM   3936  O   GLN A 264      -5.078 -22.302  28.973  1.00  0.72           O  
ATOM   3937  CB  GLN A 264      -5.128 -25.096  30.512  1.00  0.72           C  
ATOM   3938  CG  GLN A 264      -5.127 -26.571  30.829  1.00  0.72           C  
ATOM   3939  CD  GLN A 264      -4.580 -26.854  32.233  1.00  0.72           C  
ATOM   3940  OE1 GLN A 264      -3.367 -26.782  32.440  1.00  0.72           O  
ATOM   3941  NE2 GLN A 264      -5.455 -27.133  33.205  1.00  0.72           N  
ATOM   3942  H   GLN A 264      -3.816 -24.329  27.951  1.00  0.72           H  
ATOM   3943  HA  GLN A 264      -6.525 -25.174  28.876  1.00  0.72           H  
ATOM   3944 1HB  GLN A 264      -4.114 -24.727  30.676  1.00  0.72           H  
ATOM   3945 2HB  GLN A 264      -5.767 -24.612  31.259  1.00  0.72           H  
ATOM   3946 1HG  GLN A 264      -6.156 -26.909  30.821  1.00  0.72           H  
ATOM   3947 2HG  GLN A 264      -4.534 -27.114  30.095  1.00  0.72           H  
ATOM   3948 1HE2 GLN A 264      -5.140 -27.308  34.137  1.00  0.72           H  
ATOM   3949 2HE2 GLN A 264      -6.467 -27.131  33.037  1.00  0.72           H  
ATOM   3950  N   SER A 265      -7.138 -22.870  29.677  1.00  0.71           N  
ATOM   3951  CA  SER A 265      -7.487 -21.498  30.031  1.00  0.71           C  
ATOM   3952  C   SER A 265      -7.466 -21.372  31.535  1.00  0.71           C  
ATOM   3953  O   SER A 265      -7.787 -22.329  32.244  1.00  0.71           O  
ATOM   3954  CB  SER A 265      -8.836 -21.127  29.444  1.00  0.71           C  
ATOM   3955  OG  SER A 265      -9.841 -22.031  29.849  1.00  0.71           O  
ATOM   3956  H   SER A 265      -7.817 -23.609  29.823  1.00  0.71           H  
ATOM   3957  HA  SER A 265      -6.734 -20.815  29.638  1.00  0.71           H  
ATOM   3958 1HB  SER A 265      -9.106 -20.116  29.740  1.00  0.71           H  
ATOM   3959 2HB  SER A 265      -8.763 -21.142  28.363  1.00  0.71           H  
ATOM   3960  HG  SER A 265     -10.421 -21.581  30.501  1.00  0.71           H  
ATOM   3961  N   ILE A 266      -7.072 -20.194  31.995  1.00  0.70           N  
ATOM   3962  CA  ILE A 266      -6.962 -19.888  33.407  1.00  0.70           C  
ATOM   3963  C   ILE A 266      -7.906 -18.735  33.689  1.00  0.70           C  
ATOM   3964  O   ILE A 266      -7.960 -17.792  32.904  1.00  0.70           O  
ATOM   3965  CB  ILE A 266      -5.547 -19.448  33.723  1.00  0.70           C  
ATOM   3966  CG1 ILE A 266      -4.548 -20.409  33.156  1.00  0.70           C  
ATOM   3967  CG2 ILE A 266      -5.362 -19.435  35.167  1.00  0.70           C  
ATOM   3968  CD1 ILE A 266      -4.584 -21.809  33.694  1.00  0.70           C  
ATOM   3969  H   ILE A 266      -6.789 -19.476  31.332  1.00  0.70           H  
ATOM   3970  HA  ILE A 266      -7.252 -20.745  33.997  1.00  0.70           H  
ATOM   3971  HB  ILE A 266      -5.373 -18.457  33.311  1.00  0.70           H  
ATOM   3972 1HG1 ILE A 266      -4.677 -20.448  32.068  1.00  0.70           H  
ATOM   3973 2HG1 ILE A 266      -3.627 -20.000  33.351  1.00  0.70           H  
ATOM   3974 1HG2 ILE A 266      -4.356 -19.102  35.362  1.00  0.70           H  
ATOM   3975 2HG2 ILE A 266      -6.044 -18.799  35.633  1.00  0.70           H  
ATOM   3976 3HG2 ILE A 266      -5.517 -20.438  35.550  1.00  0.70           H  
ATOM   3977 1HD1 ILE A 266      -3.799 -22.401  33.231  1.00  0.70           H  
ATOM   3978 2HD1 ILE A 266      -4.429 -21.776  34.767  1.00  0.70           H  
ATOM   3979 3HD1 ILE A 266      -5.534 -22.257  33.479  1.00  0.70           H  
ATOM   3980  N   TYR A 267      -8.637 -18.782  34.787  1.00  0.71           N  
ATOM   3981  CA  TYR A 267      -9.585 -17.709  35.020  1.00  0.71           C  
ATOM   3982  C   TYR A 267      -9.639 -17.159  36.435  1.00  0.71           C  
ATOM   3983  O   TYR A 267      -9.237 -17.808  37.404  1.00  0.71           O  
ATOM   3984  CB  TYR A 267     -10.957 -18.227  34.632  1.00  0.71           C  
ATOM   3985  CG  TYR A 267     -11.429 -19.357  35.523  1.00  0.71           C  
ATOM   3986  CD1 TYR A 267     -12.264 -19.098  36.604  1.00  0.71           C  
ATOM   3987  CD2 TYR A 267     -10.981 -20.659  35.281  1.00  0.71           C  
ATOM   3988  CE1 TYR A 267     -12.674 -20.136  37.420  1.00  0.71           C  
ATOM   3989  CE2 TYR A 267     -11.379 -21.690  36.103  1.00  0.71           C  
ATOM   3990  CZ  TYR A 267     -12.230 -21.438  37.165  1.00  0.71           C  
ATOM   3991  OH  TYR A 267     -12.635 -22.475  37.973  1.00  0.71           O  
ATOM   3992  H   TYR A 267      -8.544 -19.568  35.424  1.00  0.71           H  
ATOM   3993  HA  TYR A 267      -9.329 -16.886  34.369  1.00  0.71           H  
ATOM   3994 1HB  TYR A 267     -11.660 -17.420  34.714  1.00  0.71           H  
ATOM   3995 2HB  TYR A 267     -10.955 -18.573  33.596  1.00  0.71           H  
ATOM   3996  HD1 TYR A 267     -12.607 -18.076  36.802  1.00  0.71           H  
ATOM   3997  HD2 TYR A 267     -10.311 -20.864  34.443  1.00  0.71           H  
ATOM   3998  HE1 TYR A 267     -13.340 -19.930  38.261  1.00  0.71           H  
ATOM   3999  HE2 TYR A 267     -11.027 -22.704  35.913  1.00  0.71           H  
ATOM   4000  HH  TYR A 267     -12.124 -23.262  37.759  1.00  0.71           H  
ATOM   4001  N   SER A 268     -10.190 -15.946  36.533  1.00  0.72           N  
ATOM   4002  CA  SER A 268     -10.417 -15.275  37.806  1.00  0.72           C  
ATOM   4003  C   SER A 268     -11.731 -14.542  37.845  1.00  0.72           C  
ATOM   4004  O   SER A 268     -12.005 -13.679  37.008  1.00  0.72           O  
ATOM   4005  CB  SER A 268      -9.375 -14.231  38.082  1.00  0.72           C  
ATOM   4006  OG  SER A 268      -9.664 -13.568  39.295  1.00  0.72           O  
ATOM   4007  H   SER A 268     -10.429 -15.468  35.665  1.00  0.72           H  
ATOM   4008  HA  SER A 268     -10.407 -16.021  38.603  1.00  0.72           H  
ATOM   4009 1HB  SER A 268      -8.415 -14.693  38.151  1.00  0.72           H  
ATOM   4010 2HB  SER A 268      -9.344 -13.517  37.267  1.00  0.72           H  
ATOM   4011  HG  SER A 268      -9.298 -14.202  39.997  1.00  0.72           H  
ATOM   4012  N   ASP A 269     -12.529 -14.849  38.858  1.00  0.73           N  
ATOM   4013  CA  ASP A 269     -13.819 -14.212  39.042  1.00  0.73           C  
ATOM   4014  C   ASP A 269     -13.771 -13.166  40.156  1.00  0.73           C  
ATOM   4015  O   ASP A 269     -14.807 -12.760  40.684  1.00  0.73           O  
ATOM   4016  CB  ASP A 269     -14.886 -15.259  39.332  1.00  0.73           C  
ATOM   4017  CG  ASP A 269     -15.097 -16.190  38.159  1.00  0.73           C  
ATOM   4018  OD1 ASP A 269     -15.259 -17.375  38.334  1.00  0.73           O  
ATOM   4019  OD2 ASP A 269     -15.056 -15.711  37.066  1.00  0.73           O  
ATOM   4020  H   ASP A 269     -12.233 -15.557  39.519  1.00  0.73           H  
ATOM   4021  HA  ASP A 269     -14.091 -13.700  38.117  1.00  0.73           H  
ATOM   4022 1HB  ASP A 269     -14.598 -15.843  40.207  1.00  0.73           H  
ATOM   4023 2HB  ASP A 269     -15.830 -14.762  39.563  1.00  0.73           H  
ATOM   4024  N   ASP A 270     -12.559 -12.756  40.541  1.00  0.75           N  
ATOM   4025  CA  ASP A 270     -12.406 -11.753  41.592  1.00  0.75           C  
ATOM   4026  C   ASP A 270     -11.411 -10.675  41.165  1.00  0.75           C  
ATOM   4027  O   ASP A 270     -10.519 -10.284  41.919  1.00  0.75           O  
ATOM   4028  CB  ASP A 270     -12.075 -12.380  42.949  1.00  0.75           C  
ATOM   4029  CG  ASP A 270     -10.794 -13.147  43.005  1.00  0.75           C  
ATOM   4030  OD1 ASP A 270     -10.047 -13.108  42.052  1.00  0.75           O  
ATOM   4031  OD2 ASP A 270     -10.538 -13.766  44.027  1.00  0.75           O  
ATOM   4032  H   ASP A 270     -11.719 -13.121  40.078  1.00  0.75           H  
ATOM   4033  HA  ASP A 270     -13.367 -11.253  41.722  1.00  0.75           H  
ATOM   4034 1HB  ASP A 270     -12.028 -11.590  43.699  1.00  0.75           H  
ATOM   4035 2HB  ASP A 270     -12.892 -13.047  43.239  1.00  0.75           H  
ATOM   4036  N   HIS A 271     -11.526 -10.285  39.901  1.00  0.77           N  
ATOM   4037  CA  HIS A 271     -10.725  -9.243  39.264  1.00  0.77           C  
ATOM   4038  C   HIS A 271      -9.228  -9.468  39.282  1.00  0.77           C  
ATOM   4039  O   HIS A 271      -8.466  -8.510  39.392  1.00  0.77           O  
ATOM   4040  CB  HIS A 271     -11.012  -7.876  39.893  1.00  0.77           C  
ATOM   4041  CG  HIS A 271     -12.422  -7.445  39.745  1.00  0.77           C  
ATOM   4042  ND1 HIS A 271     -12.949  -7.029  38.536  1.00  0.77           N  
ATOM   4043  CD2 HIS A 271     -13.428  -7.362  40.646  1.00  0.77           C  
ATOM   4044  CE1 HIS A 271     -14.220  -6.709  38.705  1.00  0.77           C  
ATOM   4045  NE2 HIS A 271     -14.536  -6.905  39.980  1.00  0.77           N  
ATOM   4046  H   HIS A 271     -12.266 -10.706  39.356  1.00  0.77           H  
ATOM   4047  HA  HIS A 271     -11.018  -9.178  38.214  1.00  0.77           H  
ATOM   4048 1HB  HIS A 271     -10.754  -7.888  40.953  1.00  0.77           H  
ATOM   4049 2HB  HIS A 271     -10.382  -7.126  39.411  1.00  0.77           H  
ATOM   4050  HD1 HIS A 271     -12.425  -6.937  37.643  1.00  0.77           H  
ATOM   4051  HD2 HIS A 271     -13.485  -7.585  41.713  1.00  0.77           H  
ATOM   4052  HE1 HIS A 271     -14.816  -6.359  37.867  1.00  0.77           H  
ATOM   4053  N   GLY A 272      -8.781 -10.707  39.124  1.00  0.78           N  
ATOM   4054  CA  GLY A 272      -7.361 -10.942  39.034  1.00  0.78           C  
ATOM   4055  C   GLY A 272      -6.683 -11.311  40.335  1.00  0.78           C  
ATOM   4056  O   GLY A 272      -5.493 -11.633  40.321  1.00  0.78           O  
ATOM   4057  H   GLY A 272      -9.390 -11.523  39.090  1.00  0.78           H  
ATOM   4058 1HA  GLY A 272      -7.208 -11.731  38.317  1.00  0.78           H  
ATOM   4059 2HA  GLY A 272      -6.883 -10.055  38.631  1.00  0.78           H  
ATOM   4060  N   ILE A 273      -7.402 -11.270  41.454  1.00  0.79           N  
ATOM   4061  CA  ILE A 273      -6.774 -11.619  42.719  1.00  0.79           C  
ATOM   4062  C   ILE A 273      -6.465 -13.120  42.823  1.00  0.79           C  
ATOM   4063  O   ILE A 273      -5.335 -13.495  43.154  1.00  0.79           O  
ATOM   4064  CB  ILE A 273      -7.666 -11.182  43.886  1.00  0.79           C  
ATOM   4065  CG1 ILE A 273      -7.757  -9.660  43.904  1.00  0.79           C  
ATOM   4066  CG2 ILE A 273      -7.123 -11.718  45.198  1.00  0.79           C  
ATOM   4067  CD1 ILE A 273      -8.830  -9.138  44.820  1.00  0.79           C  
ATOM   4068  H   ILE A 273      -8.390 -10.998  41.446  1.00  0.79           H  
ATOM   4069  HA  ILE A 273      -5.835 -11.075  42.792  1.00  0.79           H  
ATOM   4070  HB  ILE A 273      -8.667 -11.560  43.729  1.00  0.79           H  
ATOM   4071 1HG1 ILE A 273      -6.799  -9.251  44.213  1.00  0.79           H  
ATOM   4072 2HG1 ILE A 273      -7.978  -9.311  42.889  1.00  0.79           H  
ATOM   4073 1HG2 ILE A 273      -7.774 -11.405  46.010  1.00  0.79           H  
ATOM   4074 2HG2 ILE A 273      -7.092 -12.808  45.157  1.00  0.79           H  
ATOM   4075 3HG2 ILE A 273      -6.119 -11.331  45.363  1.00  0.79           H  
ATOM   4076 1HD1 ILE A 273      -8.847  -8.050  44.777  1.00  0.79           H  
ATOM   4077 2HD1 ILE A 273      -9.798  -9.532  44.494  1.00  0.79           H  
ATOM   4078 3HD1 ILE A 273      -8.630  -9.459  45.839  1.00  0.79           H  
ATOM   4079  N   THR A 274      -7.448 -13.971  42.510  1.00  0.79           N  
ATOM   4080  CA  THR A 274      -7.293 -15.422  42.590  1.00  0.79           C  
ATOM   4081  C   THR A 274      -7.409 -16.023  41.195  1.00  0.79           C  
ATOM   4082  O   THR A 274      -8.310 -15.645  40.440  1.00  0.79           O  
ATOM   4083  CB  THR A 274      -8.422 -16.061  43.431  1.00  0.79           C  
ATOM   4084  OG1 THR A 274      -8.458 -15.483  44.731  1.00  0.79           O  
ATOM   4085  CG2 THR A 274      -8.168 -17.567  43.578  1.00  0.79           C  
ATOM   4086  H   THR A 274      -8.363 -13.596  42.254  1.00  0.79           H  
ATOM   4087  HA  THR A 274      -6.315 -15.669  43.005  1.00  0.79           H  
ATOM   4088  HB  THR A 274      -9.385 -15.900  42.944  1.00  0.79           H  
ATOM   4089  HG1 THR A 274      -9.077 -14.701  44.665  1.00  0.79           H  
ATOM   4090 1HG2 THR A 274      -8.963 -18.007  44.175  1.00  0.79           H  
ATOM   4091 2HG2 THR A 274      -8.155 -18.043  42.603  1.00  0.79           H  
ATOM   4092 3HG2 THR A 274      -7.208 -17.730  44.071  1.00  0.79           H  
ATOM   4093  N   TRP A 275      -6.509 -16.944  40.841  1.00  0.79           N  
ATOM   4094  CA  TRP A 275      -6.599 -17.592  39.531  1.00  0.79           C  
ATOM   4095  C   TRP A 275      -6.765 -19.091  39.645  1.00  0.79           C  
ATOM   4096  O   TRP A 275      -6.177 -19.728  40.509  1.00  0.79           O  
ATOM   4097  CB  TRP A 275      -5.389 -17.240  38.672  1.00  0.79           C  
ATOM   4098  CG  TRP A 275      -5.441 -15.815  38.260  1.00  0.79           C  
ATOM   4099  CD1 TRP A 275      -5.019 -14.743  38.969  1.00  0.79           C  
ATOM   4100  CD2 TRP A 275      -5.994 -15.290  37.018  1.00  0.79           C  
ATOM   4101  NE1 TRP A 275      -5.297 -13.599  38.287  1.00  0.79           N  
ATOM   4102  CE2 TRP A 275      -5.916 -13.935  37.083  1.00  0.79           C  
ATOM   4103  CE3 TRP A 275      -6.558 -15.867  35.895  1.00  0.79           C  
ATOM   4104  CZ2 TRP A 275      -6.422 -13.132  36.052  1.00  0.79           C  
ATOM   4105  CZ3 TRP A 275      -7.011 -15.074  34.874  1.00  0.79           C  
ATOM   4106  CH2 TRP A 275      -6.949 -13.754  34.951  1.00  0.79           C  
ATOM   4107  H   TRP A 275      -5.777 -17.211  41.494  1.00  0.79           H  
ATOM   4108  HA  TRP A 275      -7.478 -17.206  39.022  1.00  0.79           H  
ATOM   4109 1HB  TRP A 275      -4.459 -17.440  39.210  1.00  0.79           H  
ATOM   4110 2HB  TRP A 275      -5.413 -17.837  37.775  1.00  0.79           H  
ATOM   4111  HD1 TRP A 275      -4.554 -14.781  39.956  1.00  0.79           H  
ATOM   4112  HE1 TRP A 275      -5.087 -12.666  38.668  1.00  0.79           H  
ATOM   4113  HE3 TRP A 275      -6.647 -16.903  35.823  1.00  0.79           H  
ATOM   4114  HZ2 TRP A 275      -6.398 -12.074  36.083  1.00  0.79           H  
ATOM   4115  HZ3 TRP A 275      -7.441 -15.551  34.002  1.00  0.79           H  
ATOM   4116  HH2 TRP A 275      -7.329 -13.171  34.125  1.00  0.79           H  
ATOM   4117  N   HIS A 276      -7.537 -19.658  38.733  1.00  0.78           N  
ATOM   4118  CA  HIS A 276      -7.781 -21.091  38.726  1.00  0.78           C  
ATOM   4119  C   HIS A 276      -7.618 -21.659  37.339  1.00  0.78           C  
ATOM   4120  O   HIS A 276      -7.950 -21.005  36.356  1.00  0.78           O  
ATOM   4121  CB  HIS A 276      -9.227 -21.368  39.135  1.00  0.78           C  
ATOM   4122  CG  HIS A 276      -9.624 -20.873  40.477  1.00  0.78           C  
ATOM   4123  ND1 HIS A 276      -9.355 -21.557  41.640  1.00  0.78           N  
ATOM   4124  CD2 HIS A 276     -10.298 -19.759  40.837  1.00  0.78           C  
ATOM   4125  CE1 HIS A 276      -9.844 -20.882  42.665  1.00  0.78           C  
ATOM   4126  NE2 HIS A 276     -10.427 -19.789  42.204  1.00  0.78           N  
ATOM   4127  H   HIS A 276      -8.022 -19.061  38.065  1.00  0.78           H  
ATOM   4128  HA  HIS A 276      -7.091 -21.604  39.398  1.00  0.78           H  
ATOM   4129 1HB  HIS A 276      -9.862 -20.873  38.424  1.00  0.78           H  
ATOM   4130 2HB  HIS A 276      -9.432 -22.438  39.073  1.00  0.78           H  
ATOM   4131  HD1 HIS A 276      -8.872 -22.431  41.715  1.00  0.78           H  
ATOM   4132  HD2 HIS A 276     -10.718 -18.931  40.259  1.00  0.78           H  
ATOM   4133  HE1 HIS A 276      -9.732 -21.259  43.680  1.00  0.78           H  
ATOM   4134  N   ALA A 277      -7.112 -22.875  37.231  1.00  0.77           N  
ATOM   4135  CA  ALA A 277      -7.031 -23.463  35.902  1.00  0.77           C  
ATOM   4136  C   ALA A 277      -8.320 -24.202  35.571  1.00  0.77           C  
ATOM   4137  O   ALA A 277      -8.915 -24.836  36.447  1.00  0.77           O  
ATOM   4138  CB  ALA A 277      -5.831 -24.388  35.803  1.00  0.77           C  
ATOM   4139  H   ALA A 277      -6.812 -23.389  38.052  1.00  0.77           H  
ATOM   4140  HA  ALA A 277      -6.921 -22.664  35.184  1.00  0.77           H  
ATOM   4141 1HB  ALA A 277      -5.779 -24.794  34.793  1.00  0.77           H  
ATOM   4142 2HB  ALA A 277      -4.920 -23.833  36.021  1.00  0.77           H  
ATOM   4143 3HB  ALA A 277      -5.934 -25.201  36.519  1.00  0.77           H  
ATOM   4144  N   GLY A 278      -8.740 -24.132  34.310  1.00  0.76           N  
ATOM   4145  CA  GLY A 278      -9.902 -24.872  33.825  1.00  0.76           C  
ATOM   4146  C   GLY A 278      -9.465 -26.202  33.210  1.00  0.76           C  
ATOM   4147  O   GLY A 278      -8.334 -26.657  33.423  1.00  0.76           O  
ATOM   4148  H   GLY A 278      -8.246 -23.539  33.643  1.00  0.76           H  
ATOM   4149 1HA  GLY A 278     -10.600 -25.049  34.642  1.00  0.76           H  
ATOM   4150 2HA  GLY A 278     -10.426 -24.275  33.074  1.00  0.76           H  
ATOM   4151  N   ASN A 279     -10.353 -26.822  32.440  1.00  0.76           N  
ATOM   4152  CA  ASN A 279     -10.047 -28.112  31.838  1.00  0.76           C  
ATOM   4153  C   ASN A 279      -9.207 -27.902  30.580  1.00  0.76           C  
ATOM   4154  O   ASN A 279      -9.338 -26.860  29.936  1.00  0.76           O  
ATOM   4155  CB  ASN A 279     -11.337 -28.870  31.536  1.00  0.76           C  
ATOM   4156  CG  ASN A 279     -12.027 -29.341  32.805  1.00  0.76           C  
ATOM   4157  OD1 ASN A 279     -11.343 -29.877  33.689  1.00  0.76           O  
ATOM   4158  ND2 ASN A 279     -13.335 -29.169  32.930  1.00  0.76           N  
ATOM   4159  H   ASN A 279     -11.263 -26.396  32.261  1.00  0.76           H  
ATOM   4160  HA  ASN A 279      -9.470 -28.680  32.562  1.00  0.76           H  
ATOM   4161 1HB  ASN A 279     -12.018 -28.219  30.995  1.00  0.76           H  
ATOM   4162 2HB  ASN A 279     -11.136 -29.725  30.894  1.00  0.76           H  
ATOM   4163 1HD2 ASN A 279     -13.790 -29.479  33.763  1.00  0.76           H  
ATOM   4164 2HD2 ASN A 279     -13.907 -28.731  32.205  1.00  0.76           H  
ATOM   4165  N   PRO A 280      -8.327 -28.846  30.209  1.00  0.75           N  
ATOM   4166  CA  PRO A 280      -7.530 -28.797  29.002  1.00  0.75           C  
ATOM   4167  C   PRO A 280      -8.413 -28.932  27.778  1.00  0.75           C  
ATOM   4168  O   PRO A 280      -9.473 -29.559  27.822  1.00  0.75           O  
ATOM   4169  CB  PRO A 280      -6.552 -29.961  29.180  1.00  0.75           C  
ATOM   4170  CG  PRO A 280      -7.249 -30.917  30.131  1.00  0.75           C  
ATOM   4171  CD  PRO A 280      -8.065 -30.027  31.061  1.00  0.75           C  
ATOM   4172  HA  PRO A 280      -7.002 -27.844  28.968  1.00  0.75           H  
ATOM   4173 1HB  PRO A 280      -6.343 -30.417  28.201  1.00  0.75           H  
ATOM   4174 2HB  PRO A 280      -5.591 -29.589  29.569  1.00  0.75           H  
ATOM   4175 1HG  PRO A 280      -7.876 -31.619  29.561  1.00  0.75           H  
ATOM   4176 2HG  PRO A 280      -6.499 -31.525  30.665  1.00  0.75           H  
ATOM   4177 1HD  PRO A 280      -8.988 -30.552  31.333  1.00  0.75           H  
ATOM   4178 2HD  PRO A 280      -7.468 -29.740  31.943  1.00  0.75           H  
ATOM   4179  N   VAL A 281      -7.943 -28.350  26.687  1.00  0.75           N  
ATOM   4180  CA  VAL A 281      -8.656 -28.328  25.421  1.00  0.75           C  
ATOM   4181  C   VAL A 281      -8.351 -29.555  24.563  1.00  0.75           C  
ATOM   4182  O   VAL A 281      -9.246 -30.186  24.006  1.00  0.75           O  
ATOM   4183  CB  VAL A 281      -8.222 -27.107  24.631  1.00  0.75           C  
ATOM   4184  CG1 VAL A 281      -8.930 -27.082  23.362  1.00  0.75           C  
ATOM   4185  CG2 VAL A 281      -8.409 -25.893  25.396  1.00  0.75           C  
ATOM   4186  H   VAL A 281      -7.058 -27.854  26.767  1.00  0.75           H  
ATOM   4187  HA  VAL A 281      -9.726 -28.287  25.623  1.00  0.75           H  
ATOM   4188  HB  VAL A 281      -7.164 -27.204  24.402  1.00  0.75           H  
ATOM   4189 1HG1 VAL A 281      -8.606 -26.241  22.798  1.00  0.75           H  
ATOM   4190 2HG1 VAL A 281      -8.723 -27.991  22.838  1.00  0.75           H  
ATOM   4191 3HG1 VAL A 281      -9.998 -27.002  23.546  1.00  0.75           H  
ATOM   4192 1HG2 VAL A 281      -8.052 -25.090  24.799  1.00  0.75           H  
ATOM   4193 2HG2 VAL A 281      -9.428 -25.769  25.611  1.00  0.75           H  
ATOM   4194 3HG2 VAL A 281      -7.841 -25.941  26.325  1.00  0.75           H  
ATOM   4195  N   GLY A 282      -7.067 -29.878  24.441  1.00  0.76           N  
ATOM   4196  CA  GLY A 282      -6.648 -31.006  23.620  1.00  0.76           C  
ATOM   4197  C   GLY A 282      -5.133 -31.163  23.491  1.00  0.76           C  
ATOM   4198  O   GLY A 282      -4.340 -30.237  23.741  1.00  0.76           O  
ATOM   4199  H   GLY A 282      -6.383 -29.332  24.929  1.00  0.76           H  
ATOM   4200 1HA  GLY A 282      -7.072 -31.921  24.035  1.00  0.76           H  
ATOM   4201 2HA  GLY A 282      -7.080 -30.894  22.625  1.00  0.76           H  
ATOM   4202  N   ARG A 283      -4.744 -32.397  23.166  1.00  0.78           N  
ATOM   4203  CA  ARG A 283      -3.347 -32.806  23.076  1.00  0.78           C  
ATOM   4204  C   ARG A 283      -2.636 -32.235  21.855  1.00  0.78           C  
ATOM   4205  O   ARG A 283      -3.195 -32.145  20.758  1.00  0.78           O  
ATOM   4206  CB  ARG A 283      -3.215 -34.316  23.147  1.00  0.78           C  
ATOM   4207  CG  ARG A 283      -1.783 -34.807  23.410  1.00  0.78           C  
ATOM   4208  CD  ARG A 283      -1.701 -36.274  23.593  1.00  0.78           C  
ATOM   4209  NE  ARG A 283      -0.348 -36.684  23.944  1.00  0.78           N  
ATOM   4210  CZ  ARG A 283       0.635 -36.989  23.089  1.00  0.78           C  
ATOM   4211  NH1 ARG A 283       0.457 -36.954  21.784  1.00  0.78           N  
ATOM   4212  NH2 ARG A 283       1.785 -37.325  23.612  1.00  0.78           N  
ATOM   4213  H   ARG A 283      -5.457 -33.088  22.976  1.00  0.78           H  
ATOM   4214  HA  ARG A 283      -2.832 -32.417  23.946  1.00  0.78           H  
ATOM   4215 1HB  ARG A 283      -3.854 -34.704  23.938  1.00  0.78           H  
ATOM   4216 2HB  ARG A 283      -3.545 -34.753  22.207  1.00  0.78           H  
ATOM   4217 1HG  ARG A 283      -1.144 -34.551  22.592  1.00  0.78           H  
ATOM   4218 2HG  ARG A 283      -1.403 -34.328  24.319  1.00  0.78           H  
ATOM   4219 1HD  ARG A 283      -2.369 -36.584  24.395  1.00  0.78           H  
ATOM   4220 2HD  ARG A 283      -1.981 -36.777  22.667  1.00  0.78           H  
ATOM   4221  HE  ARG A 283      -0.095 -36.744  24.941  1.00  0.78           H  
ATOM   4222 1HH1 ARG A 283      -0.440 -36.688  21.405  1.00  0.78           H  
ATOM   4223 2HH1 ARG A 283       1.219 -37.187  21.166  1.00  0.78           H  
ATOM   4224 1HH2 ARG A 283       1.843 -37.329  24.640  1.00  0.78           H  
ATOM   4225 2HH2 ARG A 283       2.570 -37.570  23.032  1.00  0.78           H  
ATOM   4226  N   MET A 284      -1.390 -31.850  22.096  1.00  0.80           N  
ATOM   4227  CA  MET A 284      -0.431 -31.234  21.187  1.00  0.80           C  
ATOM   4228  C   MET A 284      -0.813 -29.797  20.894  1.00  0.80           C  
ATOM   4229  O   MET A 284      -0.206 -29.136  20.049  1.00  0.80           O  
ATOM   4230  CB  MET A 284      -0.292 -32.013  19.872  1.00  0.80           C  
ATOM   4231  CG  MET A 284       0.158 -33.465  20.008  1.00  0.80           C  
ATOM   4232  SD  MET A 284       1.767 -33.638  20.796  1.00  0.80           S  
ATOM   4233  CE  MET A 284       2.838 -33.063  19.489  1.00  0.80           C  
ATOM   4234  H   MET A 284      -1.073 -31.957  23.054  1.00  0.80           H  
ATOM   4235  HA  MET A 284       0.540 -31.217  21.680  1.00  0.80           H  
ATOM   4236 1HB  MET A 284      -1.224 -31.996  19.324  1.00  0.80           H  
ATOM   4237 2HB  MET A 284       0.446 -31.512  19.243  1.00  0.80           H  
ATOM   4238 1HG  MET A 284      -0.570 -34.031  20.552  1.00  0.80           H  
ATOM   4239 2HG  MET A 284       0.229 -33.894  19.009  1.00  0.80           H  
ATOM   4240 1HE  MET A 284       3.876 -33.093  19.821  1.00  0.80           H  
ATOM   4241 2HE  MET A 284       2.718 -33.699  18.613  1.00  0.80           H  
ATOM   4242 3HE  MET A 284       2.573 -32.056  19.233  1.00  0.80           H  
ATOM   4243  N   MET A 285      -1.778 -29.272  21.633  1.00  0.82           N  
ATOM   4244  CA  MET A 285      -2.053 -27.871  21.494  1.00  0.82           C  
ATOM   4245  C   MET A 285      -1.040 -27.172  22.377  1.00  0.82           C  
ATOM   4246  O   MET A 285      -0.655 -27.705  23.422  1.00  0.82           O  
ATOM   4247  CB  MET A 285      -3.501 -27.579  21.851  1.00  0.82           C  
ATOM   4248  CG  MET A 285      -4.478 -28.218  20.869  1.00  0.82           C  
ATOM   4249  SD  MET A 285      -6.219 -27.975  21.243  1.00  0.82           S  
ATOM   4250  CE  MET A 285      -6.559 -26.299  20.750  1.00  0.82           C  
ATOM   4251  H   MET A 285      -2.319 -29.820  22.307  1.00  0.82           H  
ATOM   4252  HA  MET A 285      -1.877 -27.555  20.463  1.00  0.82           H  
ATOM   4253 1HB  MET A 285      -3.712 -27.955  22.844  1.00  0.82           H  
ATOM   4254 2HB  MET A 285      -3.672 -26.513  21.857  1.00  0.82           H  
ATOM   4255 1HG  MET A 285      -4.284 -27.799  19.887  1.00  0.82           H  
ATOM   4256 2HG  MET A 285      -4.286 -29.293  20.825  1.00  0.82           H  
ATOM   4257 1HE  MET A 285      -7.603 -26.073  20.885  1.00  0.82           H  
ATOM   4258 2HE  MET A 285      -5.961 -25.629  21.350  1.00  0.82           H  
ATOM   4259 3HE  MET A 285      -6.323 -26.172  19.707  1.00  0.82           H  
ATOM   4260  N   ASP A 286      -0.602 -26.004  21.955  1.00  0.83           N  
ATOM   4261  CA  ASP A 286       0.373 -25.219  22.698  1.00  0.83           C  
ATOM   4262  C   ASP A 286      -0.111 -23.778  22.791  1.00  0.83           C  
ATOM   4263  O   ASP A 286      -1.317 -23.531  22.683  1.00  0.83           O  
ATOM   4264  CB  ASP A 286       1.758 -25.388  22.029  1.00  0.83           C  
ATOM   4265  CG  ASP A 286       3.009 -25.057  22.870  1.00  0.83           C  
ATOM   4266  OD1 ASP A 286       2.899 -24.270  23.768  1.00  0.83           O  
ATOM   4267  OD2 ASP A 286       4.063 -25.605  22.597  1.00  0.83           O  
ATOM   4268  H   ASP A 286      -0.924 -25.666  21.042  1.00  0.83           H  
ATOM   4269  HA  ASP A 286       0.439 -25.613  23.711  1.00  0.83           H  
ATOM   4270 1HB  ASP A 286       1.851 -26.418  21.695  1.00  0.83           H  
ATOM   4271 2HB  ASP A 286       1.783 -24.784  21.165  1.00  0.83           H  
ATOM   4272  N   GLU A 287       0.814 -22.839  22.978  1.00  0.83           N  
ATOM   4273  CA  GLU A 287       0.493 -21.436  23.163  1.00  0.83           C  
ATOM   4274  C   GLU A 287      -0.694 -21.022  22.343  1.00  0.83           C  
ATOM   4275  O   GLU A 287      -0.795 -21.303  21.138  1.00  0.83           O  
ATOM   4276  CB  GLU A 287       1.657 -20.563  22.760  1.00  0.83           C  
ATOM   4277  CG  GLU A 287       2.849 -20.684  23.655  1.00  0.83           C  
ATOM   4278  CD  GLU A 287       3.882 -19.642  23.381  1.00  0.83           C  
ATOM   4279  OE1 GLU A 287       3.607 -18.465  23.632  1.00  0.83           O  
ATOM   4280  OE2 GLU A 287       4.930 -19.986  22.862  1.00  0.83           O  
ATOM   4281  H   GLU A 287       1.772 -23.137  23.095  1.00  0.83           H  
ATOM   4282  HA  GLU A 287       0.262 -21.276  24.217  1.00  0.83           H  
ATOM   4283 1HB  GLU A 287       1.960 -20.854  21.773  1.00  0.83           H  
ATOM   4284 2HB  GLU A 287       1.348 -19.518  22.722  1.00  0.83           H  
ATOM   4285 1HG  GLU A 287       2.526 -20.622  24.686  1.00  0.83           H  
ATOM   4286 2HG  GLU A 287       3.284 -21.670  23.507  1.00  0.83           H  
ATOM   4287  N   ASN A 288      -1.592 -20.320  23.016  1.00  0.82           N  
ATOM   4288  CA  ASN A 288      -2.845 -19.966  22.421  1.00  0.82           C  
ATOM   4289  C   ASN A 288      -3.424 -18.659  22.890  1.00  0.82           C  
ATOM   4290  O   ASN A 288      -2.950 -18.040  23.847  1.00  0.82           O  
ATOM   4291  CB  ASN A 288      -3.781 -21.120  22.685  1.00  0.82           C  
ATOM   4292  CG  ASN A 288      -4.013 -21.371  24.059  1.00  0.82           C  
ATOM   4293  OD1 ASN A 288      -4.897 -20.784  24.655  1.00  0.82           O  
ATOM   4294  ND2 ASN A 288      -3.203 -22.220  24.611  1.00  0.82           N  
ATOM   4295  H   ASN A 288      -1.419 -20.097  23.983  1.00  0.82           H  
ATOM   4296  HA  ASN A 288      -2.696 -19.872  21.345  1.00  0.82           H  
ATOM   4297 1HB  ASN A 288      -4.735 -20.965  22.194  1.00  0.82           H  
ATOM   4298 2HB  ASN A 288      -3.338 -22.003  22.284  1.00  0.82           H  
ATOM   4299 1HD2 ASN A 288      -3.278 -22.456  25.580  1.00  0.82           H  
ATOM   4300 2HD2 ASN A 288      -2.487 -22.659  24.038  1.00  0.82           H  
ATOM   4301  N   LYS A 289      -4.467 -18.266  22.186  1.00  0.80           N  
ATOM   4302  CA  LYS A 289      -5.171 -17.022  22.384  1.00  0.80           C  
ATOM   4303  C   LYS A 289      -6.669 -17.184  22.336  1.00  0.80           C  
ATOM   4304  O   LYS A 289      -7.216 -17.895  21.486  1.00  0.80           O  
ATOM   4305  CB  LYS A 289      -4.702 -16.028  21.330  1.00  0.80           C  
ATOM   4306  CG  LYS A 289      -5.437 -14.655  21.314  1.00  0.80           C  
ATOM   4307  CD  LYS A 289      -5.218 -13.849  22.526  1.00  0.80           C  
ATOM   4308  CE  LYS A 289      -5.830 -12.437  22.401  1.00  0.80           C  
ATOM   4309  NZ  LYS A 289      -7.265 -12.458  22.137  1.00  0.80           N  
ATOM   4310  H   LYS A 289      -4.754 -18.869  21.415  1.00  0.80           H  
ATOM   4311  HA  LYS A 289      -4.913 -16.632  23.369  1.00  0.80           H  
ATOM   4312 1HB  LYS A 289      -3.650 -15.833  21.490  1.00  0.80           H  
ATOM   4313 2HB  LYS A 289      -4.797 -16.476  20.340  1.00  0.80           H  
ATOM   4314 1HG  LYS A 289      -5.074 -14.065  20.490  1.00  0.80           H  
ATOM   4315 2HG  LYS A 289      -6.508 -14.796  21.200  1.00  0.80           H  
ATOM   4316 1HD  LYS A 289      -5.669 -14.337  23.380  1.00  0.80           H  
ATOM   4317 2HD  LYS A 289      -4.152 -13.756  22.709  1.00  0.80           H  
ATOM   4318 1HE  LYS A 289      -5.694 -11.921  23.325  1.00  0.80           H  
ATOM   4319 2HE  LYS A 289      -5.327 -11.891  21.610  1.00  0.80           H  
ATOM   4320 1HZ  LYS A 289      -7.612 -11.525  22.088  1.00  0.80           H  
ATOM   4321 2HZ  LYS A 289      -7.403 -12.914  21.243  1.00  0.80           H  
ATOM   4322 3HZ  LYS A 289      -7.782 -12.968  22.861  1.00  0.80           H  
ATOM   4323  N   VAL A 290      -7.330 -16.536  23.286  1.00  0.79           N  
ATOM   4324  CA  VAL A 290      -8.769 -16.568  23.353  1.00  0.79           C  
ATOM   4325  C   VAL A 290      -9.436 -15.238  23.072  1.00  0.79           C  
ATOM   4326  O   VAL A 290      -8.945 -14.174  23.479  1.00  0.79           O  
ATOM   4327  CB  VAL A 290      -9.213 -17.054  24.730  1.00  0.79           C  
ATOM   4328  CG1 VAL A 290      -8.884 -18.481  24.888  1.00  0.79           C  
ATOM   4329  CG2 VAL A 290      -8.547 -16.201  25.782  1.00  0.79           C  
ATOM   4330  H   VAL A 290      -6.814 -16.004  23.971  1.00  0.79           H  
ATOM   4331  HA  VAL A 290      -9.090 -17.279  22.621  1.00  0.79           H  
ATOM   4332  HB  VAL A 290     -10.264 -16.967  24.808  1.00  0.79           H  
ATOM   4333 1HG1 VAL A 290      -9.216 -18.833  25.863  1.00  0.79           H  
ATOM   4334 2HG1 VAL A 290      -9.399 -19.020  24.123  1.00  0.79           H  
ATOM   4335 3HG1 VAL A 290      -7.828 -18.633  24.781  1.00  0.79           H  
ATOM   4336 1HG2 VAL A 290      -8.862 -16.524  26.774  1.00  0.79           H  
ATOM   4337 2HG2 VAL A 290      -7.475 -16.291  25.694  1.00  0.79           H  
ATOM   4338 3HG2 VAL A 290      -8.829 -15.169  25.624  1.00  0.79           H  
ATOM   4339  N   VAL A 291     -10.584 -15.320  22.402  1.00  0.79           N  
ATOM   4340  CA  VAL A 291     -11.366 -14.144  22.072  1.00  0.79           C  
ATOM   4341  C   VAL A 291     -12.847 -14.396  22.318  1.00  0.79           C  
ATOM   4342  O   VAL A 291     -13.363 -15.476  22.029  1.00  0.79           O  
ATOM   4343  CB  VAL A 291     -11.118 -13.757  20.605  1.00  0.79           C  
ATOM   4344  CG1 VAL A 291     -11.583 -14.865  19.688  1.00  0.79           C  
ATOM   4345  CG2 VAL A 291     -11.786 -12.455  20.282  1.00  0.79           C  
ATOM   4346  H   VAL A 291     -10.889 -16.247  22.101  1.00  0.79           H  
ATOM   4347  HA  VAL A 291     -11.035 -13.329  22.694  1.00  0.79           H  
ATOM   4348  HB  VAL A 291     -10.043 -13.640  20.460  1.00  0.79           H  
ATOM   4349 1HG1 VAL A 291     -11.379 -14.595  18.666  1.00  0.79           H  
ATOM   4350 2HG1 VAL A 291     -11.054 -15.792  19.933  1.00  0.79           H  
ATOM   4351 3HG1 VAL A 291     -12.655 -15.008  19.814  1.00  0.79           H  
ATOM   4352 1HG2 VAL A 291     -11.547 -12.197  19.271  1.00  0.79           H  
ATOM   4353 2HG2 VAL A 291     -12.867 -12.537  20.394  1.00  0.79           H  
ATOM   4354 3HG2 VAL A 291     -11.410 -11.680  20.946  1.00  0.79           H  
ATOM   4355  N   GLU A 292     -13.538 -13.408  22.861  1.00  0.81           N  
ATOM   4356  CA  GLU A 292     -14.962 -13.548  23.122  1.00  0.81           C  
ATOM   4357  C   GLU A 292     -15.718 -13.231  21.850  1.00  0.81           C  
ATOM   4358  O   GLU A 292     -15.467 -12.205  21.210  1.00  0.81           O  
ATOM   4359  CB  GLU A 292     -15.401 -12.642  24.281  1.00  0.81           C  
ATOM   4360  CG  GLU A 292     -16.883 -12.806  24.714  1.00  0.81           C  
ATOM   4361  CD  GLU A 292     -17.261 -11.872  25.838  1.00  0.81           C  
ATOM   4362  OE1 GLU A 292     -16.424 -11.128  26.210  1.00  0.81           O  
ATOM   4363  OE2 GLU A 292     -18.376 -11.879  26.331  1.00  0.81           O  
ATOM   4364  H   GLU A 292     -13.072 -12.542  23.087  1.00  0.81           H  
ATOM   4365  HA  GLU A 292     -15.182 -14.580  23.390  1.00  0.81           H  
ATOM   4366 1HB  GLU A 292     -14.783 -12.849  25.153  1.00  0.81           H  
ATOM   4367 2HB  GLU A 292     -15.245 -11.599  24.007  1.00  0.81           H  
ATOM   4368 1HG  GLU A 292     -17.526 -12.608  23.863  1.00  0.81           H  
ATOM   4369 2HG  GLU A 292     -17.046 -13.840  25.025  1.00  0.81           H  
ATOM   4370  N   LEU A 293     -16.669 -14.081  21.513  1.00  0.83           N  
ATOM   4371  CA  LEU A 293     -17.475 -13.945  20.318  1.00  0.83           C  
ATOM   4372  C   LEU A 293     -18.717 -13.126  20.625  1.00  0.83           C  
ATOM   4373  O   LEU A 293     -18.990 -12.830  21.791  1.00  0.83           O  
ATOM   4374  CB  LEU A 293     -17.822 -15.326  19.831  1.00  0.83           C  
ATOM   4375  CG  LEU A 293     -16.581 -16.215  19.595  1.00  0.83           C  
ATOM   4376  CD1 LEU A 293     -17.035 -17.560  19.131  1.00  0.83           C  
ATOM   4377  CD2 LEU A 293     -15.641 -15.540  18.632  1.00  0.83           C  
ATOM   4378  H   LEU A 293     -16.820 -14.911  22.089  1.00  0.83           H  
ATOM   4379  HA  LEU A 293     -16.897 -13.431  19.551  1.00  0.83           H  
ATOM   4380 1HB  LEU A 293     -18.456 -15.816  20.575  1.00  0.83           H  
ATOM   4381 2HB  LEU A 293     -18.371 -15.250  18.904  1.00  0.83           H  
ATOM   4382  HG  LEU A 293     -16.049 -16.361  20.534  1.00  0.83           H  
ATOM   4383 1HD1 LEU A 293     -16.202 -18.171  18.987  1.00  0.83           H  
ATOM   4384 2HD1 LEU A 293     -17.669 -17.997  19.871  1.00  0.83           H  
ATOM   4385 3HD1 LEU A 293     -17.572 -17.484  18.213  1.00  0.83           H  
ATOM   4386 1HD2 LEU A 293     -14.769 -16.168  18.479  1.00  0.83           H  
ATOM   4387 2HD2 LEU A 293     -16.143 -15.385  17.693  1.00  0.83           H  
ATOM   4388 3HD2 LEU A 293     -15.329 -14.579  19.040  1.00  0.83           H  
ATOM   4389  N   SER A 294     -19.461 -12.717  19.607  1.00  0.85           N  
ATOM   4390  CA  SER A 294     -20.608 -11.863  19.874  1.00  0.85           C  
ATOM   4391  C   SER A 294     -21.679 -12.481  20.777  1.00  0.85           C  
ATOM   4392  O   SER A 294     -22.369 -11.759  21.487  1.00  0.85           O  
ATOM   4393  CB  SER A 294     -21.216 -11.446  18.557  1.00  0.85           C  
ATOM   4394  OG  SER A 294     -21.684 -12.564  17.842  1.00  0.85           O  
ATOM   4395  H   SER A 294     -19.246 -12.994  18.639  1.00  0.85           H  
ATOM   4396  HA  SER A 294     -20.237 -10.965  20.368  1.00  0.85           H  
ATOM   4397 1HB  SER A 294     -22.036 -10.748  18.735  1.00  0.85           H  
ATOM   4398 2HB  SER A 294     -20.469 -10.932  17.969  1.00  0.85           H  
ATOM   4399  HG  SER A 294     -20.849 -13.055  17.543  1.00  0.85           H  
ATOM   4400  N   ASP A 295     -21.801 -13.807  20.812  1.00  0.85           N  
ATOM   4401  CA  ASP A 295     -22.823 -14.410  21.668  1.00  0.85           C  
ATOM   4402  C   ASP A 295     -22.310 -14.762  23.074  1.00  0.85           C  
ATOM   4403  O   ASP A 295     -23.008 -15.418  23.848  1.00  0.85           O  
ATOM   4404  CB  ASP A 295     -23.427 -15.641  20.991  1.00  0.85           C  
ATOM   4405  CG  ASP A 295     -22.498 -16.834  20.819  1.00  0.85           C  
ATOM   4406  OD1 ASP A 295     -21.398 -16.842  21.343  1.00  0.85           O  
ATOM   4407  OD2 ASP A 295     -22.903 -17.758  20.155  1.00  0.85           O  
ATOM   4408  H   ASP A 295     -21.211 -14.374  20.221  1.00  0.85           H  
ATOM   4409  HA  ASP A 295     -23.628 -13.684  21.787  1.00  0.85           H  
ATOM   4410 1HB  ASP A 295     -24.292 -15.970  21.568  1.00  0.85           H  
ATOM   4411 2HB  ASP A 295     -23.793 -15.356  20.003  1.00  0.85           H  
ATOM   4412  N   GLY A 296     -21.084 -14.345  23.395  1.00  0.83           N  
ATOM   4413  CA  GLY A 296     -20.461 -14.620  24.689  1.00  0.83           C  
ATOM   4414  C   GLY A 296     -19.585 -15.889  24.706  1.00  0.83           C  
ATOM   4415  O   GLY A 296     -18.831 -16.108  25.662  1.00  0.83           O  
ATOM   4416  H   GLY A 296     -20.544 -13.801  22.724  1.00  0.83           H  
ATOM   4417 1HA  GLY A 296     -19.850 -13.760  24.971  1.00  0.83           H  
ATOM   4418 2HA  GLY A 296     -21.238 -14.706  25.446  1.00  0.83           H  
ATOM   4419  N   THR A 297     -19.685 -16.732  23.669  1.00  0.80           N  
ATOM   4420  CA  THR A 297     -18.875 -17.953  23.576  1.00  0.80           C  
ATOM   4421  C   THR A 297     -17.404 -17.585  23.474  1.00  0.80           C  
ATOM   4422  O   THR A 297     -17.047 -16.639  22.772  1.00  0.80           O  
ATOM   4423  CB  THR A 297     -19.269 -18.813  22.360  1.00  0.80           C  
ATOM   4424  OG1 THR A 297     -20.632 -19.173  22.454  1.00  0.80           O  
ATOM   4425  CG2 THR A 297     -18.416 -20.078  22.250  1.00  0.80           C  
ATOM   4426  H   THR A 297     -20.345 -16.537  22.903  1.00  0.80           H  
ATOM   4427  HA  THR A 297     -19.018 -18.545  24.482  1.00  0.80           H  
ATOM   4428  HB  THR A 297     -19.148 -18.220  21.472  1.00  0.80           H  
ATOM   4429  HG1 THR A 297     -21.143 -18.415  22.083  1.00  0.80           H  
ATOM   4430 1HG2 THR A 297     -18.734 -20.639  21.375  1.00  0.80           H  
ATOM   4431 2HG2 THR A 297     -17.367 -19.817  22.146  1.00  0.80           H  
ATOM   4432 3HG2 THR A 297     -18.551 -20.682  23.130  1.00  0.80           H  
ATOM   4433  N   LEU A 298     -16.539 -18.270  24.207  1.00  0.75           N  
ATOM   4434  CA  LEU A 298     -15.126 -17.948  24.101  1.00  0.75           C  
ATOM   4435  C   LEU A 298     -14.482 -18.869  23.054  1.00  0.75           C  
ATOM   4436  O   LEU A 298     -14.729 -20.076  23.038  1.00  0.75           O  
ATOM   4437  CB  LEU A 298     -14.447 -18.075  25.472  1.00  0.75           C  
ATOM   4438  CG  LEU A 298     -13.019 -17.620  25.551  1.00  0.75           C  
ATOM   4439  CD1 LEU A 298     -12.995 -16.147  25.346  1.00  0.75           C  
ATOM   4440  CD2 LEU A 298     -12.476 -17.980  26.886  1.00  0.75           C  
ATOM   4441  H   LEU A 298     -16.859 -19.036  24.801  1.00  0.75           H  
ATOM   4442  HA  LEU A 298     -15.017 -16.920  23.760  1.00  0.75           H  
ATOM   4443 1HB  LEU A 298     -15.018 -17.490  26.193  1.00  0.75           H  
ATOM   4444 2HB  LEU A 298     -14.481 -19.116  25.780  1.00  0.75           H  
ATOM   4445  HG  LEU A 298     -12.435 -18.067  24.761  1.00  0.75           H  
ATOM   4446 1HD1 LEU A 298     -11.993 -15.764  25.383  1.00  0.75           H  
ATOM   4447 2HD1 LEU A 298     -13.417 -15.953  24.399  1.00  0.75           H  
ATOM   4448 3HD1 LEU A 298     -13.584 -15.671  26.092  1.00  0.75           H  
ATOM   4449 1HD2 LEU A 298     -11.449 -17.636  26.978  1.00  0.75           H  
ATOM   4450 2HD2 LEU A 298     -13.095 -17.503  27.625  1.00  0.75           H  
ATOM   4451 3HD2 LEU A 298     -12.515 -19.047  27.024  1.00  0.75           H  
ATOM   4452  N   MET A 299     -13.699 -18.299  22.145  1.00  0.72           N  
ATOM   4453  CA  MET A 299     -12.991 -19.072  21.126  1.00  0.72           C  
ATOM   4454  C   MET A 299     -11.519 -19.139  21.421  1.00  0.72           C  
ATOM   4455  O   MET A 299     -10.902 -18.110  21.663  1.00  0.72           O  
ATOM   4456  CB  MET A 299     -13.156 -18.443  19.757  1.00  0.72           C  
ATOM   4457  CG  MET A 299     -12.348 -19.089  18.645  1.00  0.72           C  
ATOM   4458  SD  MET A 299     -12.629 -18.290  17.058  1.00  0.72           S  
ATOM   4459  CE  MET A 299     -11.539 -19.235  16.003  1.00  0.72           C  
ATOM   4460  H   MET A 299     -13.572 -17.289  22.165  1.00  0.72           H  
ATOM   4461  HA  MET A 299     -13.380 -20.090  21.110  1.00  0.72           H  
ATOM   4462 1HB  MET A 299     -14.166 -18.521  19.474  1.00  0.72           H  
ATOM   4463 2HB  MET A 299     -12.918 -17.393  19.807  1.00  0.72           H  
ATOM   4464 1HG  MET A 299     -11.283 -19.019  18.880  1.00  0.72           H  
ATOM   4465 2HG  MET A 299     -12.605 -20.150  18.564  1.00  0.72           H  
ATOM   4466 1HE  MET A 299     -11.604 -18.858  14.979  1.00  0.72           H  
ATOM   4467 2HE  MET A 299     -10.516 -19.147  16.364  1.00  0.72           H  
ATOM   4468 3HE  MET A 299     -11.841 -20.285  16.021  1.00  0.72           H  
ATOM   4469  N   LEU A 300     -10.955 -20.340  21.384  1.00  0.70           N  
ATOM   4470  CA  LEU A 300      -9.531 -20.558  21.604  1.00  0.70           C  
ATOM   4471  C   LEU A 300      -8.880 -20.986  20.322  1.00  0.70           C  
ATOM   4472  O   LEU A 300      -9.379 -21.868  19.622  1.00  0.70           O  
ATOM   4473  CB  LEU A 300      -9.301 -21.587  22.714  1.00  0.70           C  
ATOM   4474  CG  LEU A 300      -7.909 -21.924  23.126  1.00  0.70           C  
ATOM   4475  CD1 LEU A 300      -7.959 -22.244  24.594  1.00  0.70           C  
ATOM   4476  CD2 LEU A 300      -7.424 -23.124  22.349  1.00  0.70           C  
ATOM   4477  H   LEU A 300     -11.543 -21.149  21.183  1.00  0.70           H  
ATOM   4478  HA  LEU A 300      -9.072 -19.621  21.906  1.00  0.70           H  
ATOM   4479 1HB  LEU A 300      -9.723 -21.201  23.582  1.00  0.70           H  
ATOM   4480 2HB  LEU A 300      -9.817 -22.513  22.455  1.00  0.70           H  
ATOM   4481  HG  LEU A 300      -7.236 -21.077  22.966  1.00  0.70           H  
ATOM   4482 1HD1 LEU A 300      -6.968 -22.518  24.952  1.00  0.70           H  
ATOM   4483 2HD1 LEU A 300      -8.315 -21.374  25.134  1.00  0.70           H  
ATOM   4484 3HD1 LEU A 300      -8.648 -23.051  24.757  1.00  0.70           H  
ATOM   4485 1HD2 LEU A 300      -6.422 -23.387  22.683  1.00  0.70           H  
ATOM   4486 2HD2 LEU A 300      -8.096 -23.955  22.525  1.00  0.70           H  
ATOM   4487 3HD2 LEU A 300      -7.406 -22.893  21.284  1.00  0.70           H  
ATOM   4488  N   ASN A 301      -7.768 -20.346  20.014  1.00  0.70           N  
ATOM   4489  CA  ASN A 301      -7.010 -20.620  18.813  1.00  0.70           C  
ATOM   4490  C   ASN A 301      -5.554 -20.912  19.235  1.00  0.70           C  
ATOM   4491  O   ASN A 301      -4.890 -20.075  19.861  1.00  0.70           O  
ATOM   4492  CB  ASN A 301      -7.207 -19.439  17.869  1.00  0.70           C  
ATOM   4493  CG  ASN A 301      -6.686 -19.604  16.538  1.00  0.70           C  
ATOM   4494  OD1 ASN A 301      -5.501 -19.787  16.376  1.00  0.70           O  
ATOM   4495  ND2 ASN A 301      -7.539 -19.527  15.550  1.00  0.70           N  
ATOM   4496  H   ASN A 301      -7.454 -19.598  20.631  1.00  0.70           H  
ATOM   4497  HA  ASN A 301      -7.395 -21.522  18.340  1.00  0.70           H  
ATOM   4498 1HB  ASN A 301      -8.275 -19.225  17.793  1.00  0.70           H  
ATOM   4499 2HB  ASN A 301      -6.739 -18.556  18.312  1.00  0.70           H  
ATOM   4500 1HD2 ASN A 301      -7.226 -19.629  14.607  1.00  0.70           H  
ATOM   4501 2HD2 ASN A 301      -8.511 -19.382  15.738  1.00  0.70           H  
ATOM   4502  N   SER A 302      -5.092 -22.144  18.970  1.00  0.72           N  
ATOM   4503  CA  SER A 302      -3.783 -22.654  19.423  1.00  0.72           C  
ATOM   4504  C   SER A 302      -2.829 -23.134  18.340  1.00  0.72           C  
ATOM   4505  O   SER A 302      -3.239 -23.686  17.314  1.00  0.72           O  
ATOM   4506  CB  SER A 302      -4.034 -23.829  20.322  1.00  0.72           C  
ATOM   4507  OG  SER A 302      -2.856 -24.452  20.743  1.00  0.72           O  
ATOM   4508  H   SER A 302      -5.690 -22.776  18.445  1.00  0.72           H  
ATOM   4509  HA  SER A 302      -3.278 -21.861  19.968  1.00  0.72           H  
ATOM   4510 1HB  SER A 302      -4.622 -23.535  21.173  1.00  0.72           H  
ATOM   4511 2HB  SER A 302      -4.615 -24.535  19.755  1.00  0.72           H  
ATOM   4512  HG  SER A 302      -2.422 -23.864  21.398  1.00  0.72           H  
ATOM   4513  N   ARG A 303      -1.525 -22.957  18.571  1.00  0.75           N  
ATOM   4514  CA  ARG A 303      -0.568 -23.511  17.617  1.00  0.75           C  
ATOM   4515  C   ARG A 303      -0.484 -25.026  17.760  1.00  0.75           C  
ATOM   4516  O   ARG A 303      -0.713 -25.593  18.834  1.00  0.75           O  
ATOM   4517  CB  ARG A 303       0.809 -22.868  17.727  1.00  0.75           C  
ATOM   4518  CG  ARG A 303       1.618 -23.090  18.992  1.00  0.75           C  
ATOM   4519  CD  ARG A 303       2.924 -22.378  18.859  1.00  0.75           C  
ATOM   4520  NE  ARG A 303       3.716 -22.255  20.063  1.00  0.75           N  
ATOM   4521  CZ  ARG A 303       4.565 -23.163  20.556  1.00  0.75           C  
ATOM   4522  NH1 ARG A 303       4.709 -24.324  19.964  1.00  0.75           N  
ATOM   4523  NH2 ARG A 303       5.257 -22.889  21.650  1.00  0.75           N  
ATOM   4524  H   ARG A 303      -1.211 -22.468  19.418  1.00  0.75           H  
ATOM   4525  HA  ARG A 303      -0.929 -23.293  16.613  1.00  0.75           H  
ATOM   4526 1HB  ARG A 303       1.425 -23.198  16.893  1.00  0.75           H  
ATOM   4527 2HB  ARG A 303       0.709 -21.801  17.633  1.00  0.75           H  
ATOM   4528 1HG  ARG A 303       1.082 -22.724  19.871  1.00  0.75           H  
ATOM   4529 2HG  ARG A 303       1.818 -24.151  19.075  1.00  0.75           H  
ATOM   4530 1HD  ARG A 303       3.524 -22.851  18.100  1.00  0.75           H  
ATOM   4531 2HD  ARG A 303       2.696 -21.402  18.568  1.00  0.75           H  
ATOM   4532  HE  ARG A 303       3.641 -21.345  20.540  1.00  0.75           H  
ATOM   4533 1HH1 ARG A 303       4.177 -24.537  19.136  1.00  0.75           H  
ATOM   4534 2HH1 ARG A 303       5.341 -25.011  20.358  1.00  0.75           H  
ATOM   4535 1HH2 ARG A 303       5.149 -21.972  22.118  1.00  0.75           H  
ATOM   4536 2HH2 ARG A 303       5.876 -23.586  22.037  1.00  0.75           H  
ATOM   4537  N   ASP A 304      -0.130 -25.686  16.664  1.00  0.79           N  
ATOM   4538  CA  ASP A 304      -0.023 -27.140  16.647  1.00  0.79           C  
ATOM   4539  C   ASP A 304       1.397 -27.650  16.866  1.00  0.79           C  
ATOM   4540  O   ASP A 304       2.261 -27.534  15.987  1.00  0.79           O  
ATOM   4541  CB  ASP A 304      -0.549 -27.691  15.330  1.00  0.79           C  
ATOM   4542  CG  ASP A 304      -0.589 -29.213  15.277  1.00  0.79           C  
ATOM   4543  OD1 ASP A 304      -0.314 -29.863  16.274  1.00  0.79           O  
ATOM   4544  OD2 ASP A 304      -0.855 -29.727  14.207  1.00  0.79           O  
ATOM   4545  H   ASP A 304       0.044 -25.168  15.813  1.00  0.79           H  
ATOM   4546  HA  ASP A 304      -0.645 -27.532  17.454  1.00  0.79           H  
ATOM   4547 1HB  ASP A 304      -1.565 -27.311  15.160  1.00  0.79           H  
ATOM   4548 2HB  ASP A 304       0.065 -27.322  14.510  1.00  0.79           H  
ATOM   4549  N   ALA A 305       1.647 -28.225  18.042  1.00  0.82           N  
ATOM   4550  CA  ALA A 305       2.966 -28.717  18.417  1.00  0.82           C  
ATOM   4551  C   ALA A 305       3.386 -29.890  17.525  1.00  0.82           C  
ATOM   4552  O   ALA A 305       4.569 -30.235  17.461  1.00  0.82           O  
ATOM   4553  CB  ALA A 305       2.989 -29.127  19.878  1.00  0.82           C  
ATOM   4554  H   ALA A 305       0.890 -28.349  18.715  1.00  0.82           H  
ATOM   4555  HA  ALA A 305       3.681 -27.910  18.271  1.00  0.82           H  
ATOM   4556 1HB  ALA A 305       3.987 -29.467  20.152  1.00  0.82           H  
ATOM   4557 2HB  ALA A 305       2.716 -28.279  20.500  1.00  0.82           H  
ATOM   4558 3HB  ALA A 305       2.282 -29.924  20.045  1.00  0.82           H  
ATOM   4559  N   ALA A 306       2.424 -30.513  16.824  1.00  0.85           N  
ATOM   4560  CA  ALA A 306       2.713 -31.640  15.944  1.00  0.85           C  
ATOM   4561  C   ALA A 306       3.249 -31.166  14.589  1.00  0.85           C  
ATOM   4562  O   ALA A 306       3.592 -31.982  13.732  1.00  0.85           O  
ATOM   4563  CB  ALA A 306       1.474 -32.482  15.735  1.00  0.85           C  
ATOM   4564  H   ALA A 306       1.448 -30.192  16.869  1.00  0.85           H  
ATOM   4565  HA  ALA A 306       3.481 -32.249  16.419  1.00  0.85           H  
ATOM   4566 1HB  ALA A 306       1.715 -33.331  15.101  1.00  0.85           H  
ATOM   4567 2HB  ALA A 306       1.107 -32.834  16.697  1.00  0.85           H  
ATOM   4568 3HB  ALA A 306       0.706 -31.878  15.255  1.00  0.85           H  
ATOM   4569  N   ARG A 307       3.330 -29.841  14.407  1.00  0.86           N  
ATOM   4570  CA  ARG A 307       3.838 -29.182  13.204  1.00  0.86           C  
ATOM   4571  C   ARG A 307       3.080 -29.437  11.891  1.00  0.86           C  
ATOM   4572  O   ARG A 307       3.703 -29.580  10.840  1.00  0.86           O  
ATOM   4573  CB  ARG A 307       5.311 -29.558  12.983  1.00  0.86           C  
ATOM   4574  CG  ARG A 307       6.367 -28.722  13.741  1.00  0.86           C  
ATOM   4575  CD  ARG A 307       6.359 -28.944  15.234  1.00  0.86           C  
ATOM   4576  NE  ARG A 307       7.497 -28.266  15.876  1.00  0.86           N  
ATOM   4577  CZ  ARG A 307       7.764 -28.227  17.209  1.00  0.86           C  
ATOM   4578  NH1 ARG A 307       6.985 -28.831  18.085  1.00  0.86           N  
ATOM   4579  NH2 ARG A 307       8.833 -27.571  17.635  1.00  0.86           N  
ATOM   4580  H   ARG A 307       3.015 -29.225  15.155  1.00  0.86           H  
ATOM   4581  HA  ARG A 307       3.802 -28.112  13.397  1.00  0.86           H  
ATOM   4582 1HB  ARG A 307       5.494 -30.590  13.242  1.00  0.86           H  
ATOM   4583 2HB  ARG A 307       5.539 -29.455  11.923  1.00  0.86           H  
ATOM   4584 1HG  ARG A 307       7.355 -28.995  13.376  1.00  0.86           H  
ATOM   4585 2HG  ARG A 307       6.199 -27.668  13.550  1.00  0.86           H  
ATOM   4586 1HD  ARG A 307       5.438 -28.530  15.649  1.00  0.86           H  
ATOM   4587 2HD  ARG A 307       6.414 -30.008  15.460  1.00  0.86           H  
ATOM   4588  HE  ARG A 307       8.139 -27.782  15.267  1.00  0.86           H  
ATOM   4589 1HH1 ARG A 307       6.149 -29.351  17.775  1.00  0.86           H  
ATOM   4590 2HH1 ARG A 307       7.205 -28.793  19.068  1.00  0.86           H  
ATOM   4591 1HH2 ARG A 307       9.439 -27.108  16.972  1.00  0.86           H  
ATOM   4592 2HH2 ARG A 307       9.044 -27.538  18.620  1.00  0.86           H  
ATOM   4593  N   SER A 308       1.739 -29.417  11.919  1.00  0.85           N  
ATOM   4594  CA  SER A 308       0.944 -29.574  10.688  1.00  0.85           C  
ATOM   4595  C   SER A 308       0.919 -28.309   9.821  1.00  0.85           C  
ATOM   4596  O   SER A 308       0.456 -28.321   8.675  1.00  0.85           O  
ATOM   4597  CB  SER A 308      -0.492 -29.890  11.022  1.00  0.85           C  
ATOM   4598  OG  SER A 308      -1.105 -28.780  11.642  1.00  0.85           O  
ATOM   4599  H   SER A 308       1.253 -29.320  12.808  1.00  0.85           H  
ATOM   4600  HA  SER A 308       1.373 -30.390  10.104  1.00  0.85           H  
ATOM   4601 1HB  SER A 308      -1.026 -30.136  10.107  1.00  0.85           H  
ATOM   4602 2HB  SER A 308      -0.546 -30.755  11.684  1.00  0.85           H  
ATOM   4603  HG  SER A 308      -1.010 -28.952  12.613  1.00  0.85           H  
ATOM   4604  N   GLY A 309       1.349 -27.194  10.406  1.00  0.83           N  
ATOM   4605  CA  GLY A 309       1.319 -25.895   9.750  1.00  0.83           C  
ATOM   4606  C   GLY A 309      -0.051 -25.224   9.874  1.00  0.83           C  
ATOM   4607  O   GLY A 309      -0.266 -24.145   9.334  1.00  0.83           O  
ATOM   4608  H   GLY A 309       1.716 -27.261  11.343  1.00  0.83           H  
ATOM   4609 1HA  GLY A 309       2.082 -25.252  10.190  1.00  0.83           H  
ATOM   4610 2HA  GLY A 309       1.573 -26.015   8.700  1.00  0.83           H  
ATOM   4611  N   ARG A 310      -1.004 -25.871  10.554  1.00  0.79           N  
ATOM   4612  CA  ARG A 310      -2.349 -25.310  10.701  1.00  0.79           C  
ATOM   4613  C   ARG A 310      -2.697 -25.029  12.163  1.00  0.79           C  
ATOM   4614  O   ARG A 310      -2.255 -25.747  13.061  1.00  0.79           O  
ATOM   4615  CB  ARG A 310      -3.385 -26.271  10.159  1.00  0.79           C  
ATOM   4616  CG  ARG A 310      -3.622 -26.252   8.696  1.00  0.79           C  
ATOM   4617  CD  ARG A 310      -2.554 -26.939   7.937  1.00  0.79           C  
ATOM   4618  NE  ARG A 310      -2.859 -27.000   6.538  1.00  0.79           N  
ATOM   4619  CZ  ARG A 310      -2.033 -27.439   5.582  1.00  0.79           C  
ATOM   4620  NH1 ARG A 310      -0.816 -27.894   5.863  1.00  0.79           N  
ATOM   4621  NH2 ARG A 310      -2.478 -27.399   4.341  1.00  0.79           N  
ATOM   4622  H   ARG A 310      -0.822 -26.792  10.956  1.00  0.79           H  
ATOM   4623  HA  ARG A 310      -2.408 -24.373  10.146  1.00  0.79           H  
ATOM   4624 1HB  ARG A 310      -3.071 -27.280  10.387  1.00  0.79           H  
ATOM   4625 2HB  ARG A 310      -4.341 -26.085  10.655  1.00  0.79           H  
ATOM   4626 1HG  ARG A 310      -4.557 -26.766   8.492  1.00  0.79           H  
ATOM   4627 2HG  ARG A 310      -3.688 -25.219   8.362  1.00  0.79           H  
ATOM   4628 1HD  ARG A 310      -1.628 -26.406   8.035  1.00  0.79           H  
ATOM   4629 2HD  ARG A 310      -2.427 -27.957   8.309  1.00  0.79           H  
ATOM   4630  HE  ARG A 310      -3.787 -26.675   6.216  1.00  0.79           H  
ATOM   4631 1HH1 ARG A 310      -0.471 -27.935   6.842  1.00  0.79           H  
ATOM   4632 2HH1 ARG A 310      -0.220 -28.217   5.119  1.00  0.79           H  
ATOM   4633 1HH2 ARG A 310      -3.439 -27.027   4.187  1.00  0.79           H  
ATOM   4634 2HH2 ARG A 310      -1.909 -27.712   3.575  1.00  0.79           H  
ATOM   4635  N   ARG A 311      -3.533 -24.021  12.406  1.00  0.76           N  
ATOM   4636  CA  ARG A 311      -3.984 -23.728  13.773  1.00  0.76           C  
ATOM   4637  C   ARG A 311      -5.096 -24.666  14.219  1.00  0.76           C  
ATOM   4638  O   ARG A 311      -5.880 -25.142  13.395  1.00  0.76           O  
ATOM   4639  CB  ARG A 311      -4.527 -22.318  13.864  1.00  0.76           C  
ATOM   4640  CG  ARG A 311      -3.554 -21.234  13.482  1.00  0.76           C  
ATOM   4641  CD  ARG A 311      -2.529 -20.959  14.520  1.00  0.76           C  
ATOM   4642  NE  ARG A 311      -3.090 -20.427  15.693  1.00  0.76           N  
ATOM   4643  CZ  ARG A 311      -2.409 -19.997  16.763  1.00  0.76           C  
ATOM   4644  NH1 ARG A 311      -1.123 -20.043  16.810  1.00  0.76           N  
ATOM   4645  NH2 ARG A 311      -3.078 -19.505  17.755  1.00  0.76           N  
ATOM   4646  H   ARG A 311      -3.838 -23.426  11.628  1.00  0.76           H  
ATOM   4647  HA  ARG A 311      -3.138 -23.835  14.456  1.00  0.76           H  
ATOM   4648 1HB  ARG A 311      -5.401 -22.223  13.222  1.00  0.76           H  
ATOM   4649 2HB  ARG A 311      -4.853 -22.123  14.891  1.00  0.76           H  
ATOM   4650 1HG  ARG A 311      -3.033 -21.530  12.570  1.00  0.76           H  
ATOM   4651 2HG  ARG A 311      -4.107 -20.330  13.292  1.00  0.76           H  
ATOM   4652 1HD  ARG A 311      -1.978 -21.863  14.773  1.00  0.76           H  
ATOM   4653 2HD  ARG A 311      -1.866 -20.221  14.148  1.00  0.76           H  
ATOM   4654  HE  ARG A 311      -4.092 -20.341  15.737  1.00  0.76           H  
ATOM   4655 1HH1 ARG A 311      -0.583 -20.371  16.003  1.00  0.76           H  
ATOM   4656 2HH1 ARG A 311      -0.649 -19.710  17.629  1.00  0.76           H  
ATOM   4657 1HH2 ARG A 311      -4.088 -19.463  17.648  1.00  0.76           H  
ATOM   4658 2HH2 ARG A 311      -2.610 -19.153  18.577  1.00  0.76           H  
ATOM   4659  N   LYS A 312      -5.191 -24.896  15.525  1.00  0.73           N  
ATOM   4660  CA  LYS A 312      -6.288 -25.675  16.087  1.00  0.73           C  
ATOM   4661  C   LYS A 312      -7.243 -24.792  16.862  1.00  0.73           C  
ATOM   4662  O   LYS A 312      -6.809 -23.900  17.601  1.00  0.73           O  
ATOM   4663  CB  LYS A 312      -5.745 -26.800  16.966  1.00  0.73           C  
ATOM   4664  CG  LYS A 312      -5.075 -27.905  16.195  1.00  0.73           C  
ATOM   4665  CD  LYS A 312      -4.562 -29.023  17.085  1.00  0.73           C  
ATOM   4666  CE  LYS A 312      -4.020 -30.172  16.244  1.00  0.73           C  
ATOM   4667  NZ  LYS A 312      -3.465 -31.274  17.076  1.00  0.73           N  
ATOM   4668  H   LYS A 312      -4.494 -24.496  16.157  1.00  0.73           H  
ATOM   4669  HA  LYS A 312      -6.847 -26.125  15.270  1.00  0.73           H  
ATOM   4670 1HB  LYS A 312      -5.008 -26.389  17.661  1.00  0.73           H  
ATOM   4671 2HB  LYS A 312      -6.538 -27.217  17.543  1.00  0.73           H  
ATOM   4672 1HG  LYS A 312      -5.799 -28.324  15.498  1.00  0.73           H  
ATOM   4673 2HG  LYS A 312      -4.237 -27.495  15.624  1.00  0.73           H  
ATOM   4674 1HD  LYS A 312      -3.746 -28.641  17.705  1.00  0.73           H  
ATOM   4675 2HD  LYS A 312      -5.351 -29.388  17.736  1.00  0.73           H  
ATOM   4676 1HE  LYS A 312      -4.826 -30.569  15.628  1.00  0.73           H  
ATOM   4677 2HE  LYS A 312      -3.246 -29.793  15.594  1.00  0.73           H  
ATOM   4678 1HZ  LYS A 312      -3.113 -32.003  16.475  1.00  0.73           H  
ATOM   4679 2HZ  LYS A 312      -2.702 -30.918  17.649  1.00  0.73           H  
ATOM   4680 3HZ  LYS A 312      -4.180 -31.650  17.682  1.00  0.73           H  
ATOM   4681  N   VAL A 313      -8.542 -25.035  16.729  1.00  0.71           N  
ATOM   4682  CA  VAL A 313      -9.481 -24.198  17.453  1.00  0.71           C  
ATOM   4683  C   VAL A 313     -10.483 -24.985  18.276  1.00  0.71           C  
ATOM   4684  O   VAL A 313     -10.814 -26.131  17.968  1.00  0.71           O  
ATOM   4685  CB  VAL A 313     -10.274 -23.295  16.473  1.00  0.71           C  
ATOM   4686  CG1 VAL A 313      -9.317 -22.416  15.684  1.00  0.71           C  
ATOM   4687  CG2 VAL A 313     -11.141 -24.146  15.594  1.00  0.71           C  
ATOM   4688  H   VAL A 313      -8.863 -25.765  16.099  1.00  0.71           H  
ATOM   4689  HA  VAL A 313      -8.914 -23.569  18.124  1.00  0.71           H  
ATOM   4690  HB  VAL A 313     -10.911 -22.623  17.058  1.00  0.71           H  
ATOM   4691 1HG1 VAL A 313      -9.882 -21.759  15.027  1.00  0.71           H  
ATOM   4692 2HG1 VAL A 313      -8.747 -21.830  16.385  1.00  0.71           H  
ATOM   4693 3HG1 VAL A 313      -8.647 -23.030  15.087  1.00  0.71           H  
ATOM   4694 1HG2 VAL A 313     -11.719 -23.511  14.920  1.00  0.71           H  
ATOM   4695 2HG2 VAL A 313     -10.516 -24.815  15.021  1.00  0.71           H  
ATOM   4696 3HG2 VAL A 313     -11.821 -24.726  16.218  1.00  0.71           H  
ATOM   4697  N   ALA A 314     -11.024 -24.323  19.292  1.00  0.70           N  
ATOM   4698  CA  ALA A 314     -12.067 -24.899  20.134  1.00  0.70           C  
ATOM   4699  C   ALA A 314     -12.943 -23.797  20.701  1.00  0.70           C  
ATOM   4700  O   ALA A 314     -12.539 -22.637  20.772  1.00  0.70           O  
ATOM   4701  CB  ALA A 314     -11.463 -25.722  21.250  1.00  0.70           C  
ATOM   4702  H   ALA A 314     -10.660 -23.387  19.488  1.00  0.70           H  
ATOM   4703  HA  ALA A 314     -12.690 -25.549  19.516  1.00  0.70           H  
ATOM   4704 1HB  ALA A 314     -12.259 -26.168  21.854  1.00  0.70           H  
ATOM   4705 2HB  ALA A 314     -10.862 -26.508  20.821  1.00  0.70           H  
ATOM   4706 3HB  ALA A 314     -10.842 -25.086  21.877  1.00  0.70           H  
ATOM   4707  N   TYR A 315     -14.156 -24.145  21.106  1.00  0.70           N  
ATOM   4708  CA  TYR A 315     -15.057 -23.140  21.661  1.00  0.70           C  
ATOM   4709  C   TYR A 315     -15.573 -23.521  23.050  1.00  0.70           C  
ATOM   4710  O   TYR A 315     -15.726 -24.706  23.366  1.00  0.70           O  
ATOM   4711  CB  TYR A 315     -16.208 -22.940  20.679  1.00  0.70           C  
ATOM   4712  CG  TYR A 315     -15.747 -22.435  19.302  1.00  0.70           C  
ATOM   4713  CD1 TYR A 315     -15.269 -23.343  18.347  1.00  0.70           C  
ATOM   4714  CD2 TYR A 315     -15.824 -21.096  18.983  1.00  0.70           C  
ATOM   4715  CE1 TYR A 315     -14.861 -22.899  17.102  1.00  0.70           C  
ATOM   4716  CE2 TYR A 315     -15.423 -20.660  17.722  1.00  0.70           C  
ATOM   4717  CZ  TYR A 315     -14.944 -21.551  16.796  1.00  0.70           C  
ATOM   4718  OH  TYR A 315     -14.558 -21.104  15.558  1.00  0.70           O  
ATOM   4719  H   TYR A 315     -14.457 -25.104  21.015  1.00  0.70           H  
ATOM   4720  HA  TYR A 315     -14.521 -22.201  21.759  1.00  0.70           H  
ATOM   4721 1HB  TYR A 315     -16.742 -23.880  20.542  1.00  0.70           H  
ATOM   4722 2HB  TYR A 315     -16.905 -22.224  21.089  1.00  0.70           H  
ATOM   4723  HD1 TYR A 315     -15.212 -24.406  18.586  1.00  0.70           H  
ATOM   4724  HD2 TYR A 315     -16.201 -20.389  19.720  1.00  0.70           H  
ATOM   4725  HE1 TYR A 315     -14.483 -23.608  16.364  1.00  0.70           H  
ATOM   4726  HE2 TYR A 315     -15.483 -19.607  17.454  1.00  0.70           H  
ATOM   4727  HH  TYR A 315     -14.804 -20.174  15.464  1.00  0.70           H  
ATOM   4728  N   SER A 316     -15.862 -22.505  23.869  1.00  0.70           N  
ATOM   4729  CA  SER A 316     -16.406 -22.708  25.209  1.00  0.70           C  
ATOM   4730  C   SER A 316     -17.603 -21.847  25.513  1.00  0.70           C  
ATOM   4731  O   SER A 316     -17.534 -20.616  25.548  1.00  0.70           O  
ATOM   4732  CB  SER A 316     -15.408 -22.393  26.282  1.00  0.70           C  
ATOM   4733  OG  SER A 316     -16.025 -22.505  27.552  1.00  0.70           O  
ATOM   4734  H   SER A 316     -15.662 -21.559  23.554  1.00  0.70           H  
ATOM   4735  HA  SER A 316     -16.704 -23.753  25.305  1.00  0.70           H  
ATOM   4736 1HB  SER A 316     -14.585 -23.079  26.229  1.00  0.70           H  
ATOM   4737 2HB  SER A 316     -15.020 -21.391  26.140  1.00  0.70           H  
ATOM   4738  HG  SER A 316     -15.966 -23.492  27.770  1.00  0.70           H  
ATOM   4739  N   GLN A 317     -18.708 -22.502  25.800  1.00  0.70           N  
ATOM   4740  CA  GLN A 317     -19.947 -21.812  26.096  1.00  0.70           C  
ATOM   4741  C   GLN A 317     -20.138 -21.640  27.598  1.00  0.70           C  
ATOM   4742  O   GLN A 317     -21.237 -21.328  28.055  1.00  0.70           O  
ATOM   4743  CB  GLN A 317     -21.130 -22.545  25.471  1.00  0.70           C  
ATOM   4744  CG  GLN A 317     -21.096 -22.563  23.943  1.00  0.70           C  
ATOM   4745  CD  GLN A 317     -22.276 -23.291  23.322  1.00  0.70           C  
ATOM   4746  OE1 GLN A 317     -22.794 -24.264  23.879  1.00  0.70           O  
ATOM   4747  NE2 GLN A 317     -22.713 -22.817  22.157  1.00  0.70           N  
ATOM   4748  H   GLN A 317     -18.699 -23.514  25.784  1.00  0.70           H  
ATOM   4749  HA  GLN A 317     -19.901 -20.817  25.652  1.00  0.70           H  
ATOM   4750 1HB  GLN A 317     -21.152 -23.574  25.828  1.00  0.70           H  
ATOM   4751 2HB  GLN A 317     -22.058 -22.068  25.784  1.00  0.70           H  
ATOM   4752 1HG  GLN A 317     -21.109 -21.532  23.584  1.00  0.70           H  
ATOM   4753 2HG  GLN A 317     -20.181 -23.056  23.616  1.00  0.70           H  
ATOM   4754 1HE2 GLN A 317     -23.488 -23.252  21.699  1.00  0.70           H  
ATOM   4755 2HE2 GLN A 317     -22.268 -22.019  21.739  1.00  0.70           H  
ATOM   4756  N   ASP A 318     -19.069 -21.858  28.378  1.00  0.70           N  
ATOM   4757  CA  ASP A 318     -19.202 -21.718  29.821  1.00  0.70           C  
ATOM   4758  C   ASP A 318     -18.133 -20.790  30.383  1.00  0.70           C  
ATOM   4759  O   ASP A 318     -17.732 -20.908  31.540  1.00  0.70           O  
ATOM   4760  CB  ASP A 318     -19.182 -23.080  30.525  1.00  0.70           C  
ATOM   4761  CG  ASP A 318     -17.867 -23.857  30.474  1.00  0.70           C  
ATOM   4762  OD1 ASP A 318     -16.851 -23.378  29.975  1.00  0.70           O  
ATOM   4763  OD2 ASP A 318     -17.879 -24.954  30.973  1.00  0.70           O  
ATOM   4764  H   ASP A 318     -18.161 -22.109  27.975  1.00  0.70           H  
ATOM   4765  HA  ASP A 318     -20.168 -21.262  30.036  1.00  0.70           H  
ATOM   4766 1HB  ASP A 318     -19.446 -22.937  31.573  1.00  0.70           H  
ATOM   4767 2HB  ASP A 318     -19.961 -23.710  30.088  1.00  0.70           H  
ATOM   4768  N   GLY A 319     -17.664 -19.861  29.550  1.00  0.69           N  
ATOM   4769  CA  GLY A 319     -16.686 -18.884  29.997  1.00  0.69           C  
ATOM   4770  C   GLY A 319     -15.247 -19.385  30.078  1.00  0.69           C  
ATOM   4771  O   GLY A 319     -14.473 -18.871  30.890  1.00  0.69           O  
ATOM   4772  H   GLY A 319     -18.015 -19.824  28.601  1.00  0.69           H  
ATOM   4773 1HA  GLY A 319     -16.720 -18.029  29.320  1.00  0.69           H  
ATOM   4774 2HA  GLY A 319     -16.986 -18.508  30.972  1.00  0.69           H  
ATOM   4775  N   GLY A 320     -14.879 -20.416  29.311  1.00  0.68           N  
ATOM   4776  CA  GLY A 320     -13.505 -20.889  29.357  1.00  0.68           C  
ATOM   4777  C   GLY A 320     -13.194 -21.892  30.463  1.00  0.68           C  
ATOM   4778  O   GLY A 320     -12.065 -21.920  30.963  1.00  0.68           O  
ATOM   4779  H   GLY A 320     -15.521 -20.903  28.689  1.00  0.68           H  
ATOM   4780 1HA  GLY A 320     -13.278 -21.352  28.398  1.00  0.68           H  
ATOM   4781 2HA  GLY A 320     -12.837 -20.034  29.450  1.00  0.68           H  
ATOM   4782  N   LEU A 321     -14.178 -22.692  30.893  1.00  0.68           N  
ATOM   4783  CA  LEU A 321     -13.896 -23.688  31.917  1.00  0.68           C  
ATOM   4784  C   LEU A 321     -13.754 -25.027  31.205  1.00  0.68           C  
ATOM   4785  O   LEU A 321     -12.840 -25.815  31.469  1.00  0.68           O  
ATOM   4786  CB  LEU A 321     -15.042 -23.751  32.919  1.00  0.68           C  
ATOM   4787  CG  LEU A 321     -15.321 -22.465  33.619  1.00  0.68           C  
ATOM   4788  CD1 LEU A 321     -16.529 -22.621  34.510  1.00  0.68           C  
ATOM   4789  CD2 LEU A 321     -14.122 -22.069  34.384  1.00  0.68           C  
ATOM   4790  H   LEU A 321     -15.122 -22.664  30.490  1.00  0.68           H  
ATOM   4791  HA  LEU A 321     -12.966 -23.445  32.424  1.00  0.68           H  
ATOM   4792 1HB  LEU A 321     -15.938 -24.053  32.405  1.00  0.68           H  
ATOM   4793 2HB  LEU A 321     -14.808 -24.501  33.668  1.00  0.68           H  
ATOM   4794  HG  LEU A 321     -15.551 -21.701  32.875  1.00  0.68           H  
ATOM   4795 1HD1 LEU A 321     -16.740 -21.680  35.004  1.00  0.68           H  
ATOM   4796 2HD1 LEU A 321     -17.388 -22.910  33.896  1.00  0.68           H  
ATOM   4797 3HD1 LEU A 321     -16.336 -23.388  35.256  1.00  0.68           H  
ATOM   4798 1HD2 LEU A 321     -14.304 -21.129  34.891  1.00  0.68           H  
ATOM   4799 2HD2 LEU A 321     -13.898 -22.841  35.118  1.00  0.68           H  
ATOM   4800 3HD2 LEU A 321     -13.280 -21.954  33.701  1.00  0.68           H  
ATOM   4801  N   THR A 322     -14.670 -25.264  30.271  1.00  0.68           N  
ATOM   4802  CA  THR A 322     -14.707 -26.486  29.482  1.00  0.68           C  
ATOM   4803  C   THR A 322     -14.741 -26.136  28.002  1.00  0.68           C  
ATOM   4804  O   THR A 322     -15.413 -25.188  27.579  1.00  0.68           O  
ATOM   4805  CB  THR A 322     -15.889 -27.396  29.875  1.00  0.68           C  
ATOM   4806  OG1 THR A 322     -15.768 -27.763  31.269  1.00  0.68           O  
ATOM   4807  CG2 THR A 322     -15.909 -28.672  29.025  1.00  0.68           C  
ATOM   4808  H   THR A 322     -15.409 -24.564  30.121  1.00  0.68           H  
ATOM   4809  HA  THR A 322     -13.789 -27.045  29.663  1.00  0.68           H  
ATOM   4810  HB  THR A 322     -16.825 -26.857  29.730  1.00  0.68           H  
ATOM   4811  HG1 THR A 322     -16.039 -27.007  31.810  1.00  0.68           H  
ATOM   4812 1HG2 THR A 322     -16.748 -29.293  29.330  1.00  0.68           H  
ATOM   4813 2HG2 THR A 322     -16.019 -28.420  27.972  1.00  0.68           H  
ATOM   4814 3HG2 THR A 322     -14.979 -29.222  29.170  1.00  0.68           H  
ATOM   4815  N   TRP A 323     -13.961 -26.867  27.223  1.00  0.68           N  
ATOM   4816  CA  TRP A 323     -13.871 -26.609  25.801  1.00  0.68           C  
ATOM   4817  C   TRP A 323     -14.430 -27.764  24.983  1.00  0.68           C  
ATOM   4818  O   TRP A 323     -14.299 -28.928  25.370  1.00  0.68           O  
ATOM   4819  CB  TRP A 323     -12.418 -26.343  25.468  1.00  0.68           C  
ATOM   4820  CG  TRP A 323     -11.929 -25.091  26.127  1.00  0.68           C  
ATOM   4821  CD1 TRP A 323     -11.380 -24.940  27.381  1.00  0.68           C  
ATOM   4822  CD2 TRP A 323     -11.969 -23.793  25.561  1.00  0.68           C  
ATOM   4823  NE1 TRP A 323     -11.085 -23.618  27.599  1.00  0.68           N  
ATOM   4824  CE2 TRP A 323     -11.445 -22.908  26.506  1.00  0.68           C  
ATOM   4825  CE3 TRP A 323     -12.405 -23.310  24.361  1.00  0.68           C  
ATOM   4826  CZ2 TRP A 323     -11.363 -21.570  26.263  1.00  0.68           C  
ATOM   4827  CZ3 TRP A 323     -12.336 -21.974  24.132  1.00  0.68           C  
ATOM   4828  CH2 TRP A 323     -11.835 -21.129  25.051  1.00  0.68           C  
ATOM   4829  H   TRP A 323     -13.428 -27.625  27.626  1.00  0.68           H  
ATOM   4830  HA  TRP A 323     -14.452 -25.718  25.564  1.00  0.68           H  
ATOM   4831 1HB  TRP A 323     -11.808 -27.179  25.800  1.00  0.68           H  
ATOM   4832 2HB  TRP A 323     -12.301 -26.249  24.391  1.00  0.68           H  
ATOM   4833  HD1 TRP A 323     -11.204 -25.748  28.100  1.00  0.68           H  
ATOM   4834  HE1 TRP A 323     -10.671 -23.204  28.443  1.00  0.68           H  
ATOM   4835  HE3 TRP A 323     -12.812 -23.985  23.618  1.00  0.68           H  
ATOM   4836  HZ2 TRP A 323     -10.954 -20.871  26.992  1.00  0.68           H  
ATOM   4837  HZ3 TRP A 323     -12.694 -21.601  23.180  1.00  0.68           H  
ATOM   4838  HH2 TRP A 323     -11.791 -20.090  24.812  1.00  0.68           H  
ATOM   4839  N   GLY A 324     -15.033 -27.433  23.844  1.00  0.70           N  
ATOM   4840  CA  GLY A 324     -15.584 -28.430  22.947  1.00  0.70           C  
ATOM   4841  C   GLY A 324     -14.498 -29.035  22.066  1.00  0.70           C  
ATOM   4842  O   GLY A 324     -13.320 -28.721  22.238  1.00  0.70           O  
ATOM   4843  H   GLY A 324     -15.139 -26.448  23.606  1.00  0.70           H  
ATOM   4844 1HA  GLY A 324     -16.060 -29.206  23.545  1.00  0.70           H  
ATOM   4845 2HA  GLY A 324     -16.352 -27.962  22.333  1.00  0.70           H  
ATOM   4846  N   PRO A 325     -14.881 -29.877  21.094  1.00  0.73           N  
ATOM   4847  CA  PRO A 325     -14.013 -30.609  20.189  1.00  0.73           C  
ATOM   4848  C   PRO A 325     -13.077 -29.688  19.440  1.00  0.73           C  
ATOM   4849  O   PRO A 325     -13.457 -28.587  19.036  1.00  0.73           O  
ATOM   4850  CB  PRO A 325     -15.011 -31.268  19.233  1.00  0.73           C  
ATOM   4851  CG  PRO A 325     -16.282 -31.400  20.043  1.00  0.73           C  
ATOM   4852  CD  PRO A 325     -16.321 -30.149  20.889  1.00  0.73           C  
ATOM   4853  HA  PRO A 325     -13.446 -31.361  20.756  1.00  0.73           H  
ATOM   4854 1HB  PRO A 325     -15.134 -30.645  18.335  1.00  0.73           H  
ATOM   4855 2HB  PRO A 325     -14.619 -32.239  18.894  1.00  0.73           H  
ATOM   4856 1HG  PRO A 325     -17.152 -31.488  19.374  1.00  0.73           H  
ATOM   4857 2HG  PRO A 325     -16.253 -32.319  20.647  1.00  0.73           H  
ATOM   4858 1HD  PRO A 325     -16.797 -29.325  20.339  1.00  0.73           H  
ATOM   4859 2HD  PRO A 325     -16.838 -30.383  21.826  1.00  0.73           H  
ATOM   4860  N   VAL A 326     -11.857 -30.161  19.244  1.00  0.78           N  
ATOM   4861  CA  VAL A 326     -10.837 -29.383  18.570  1.00  0.78           C  
ATOM   4862  C   VAL A 326     -10.837 -29.599  17.060  1.00  0.78           C  
ATOM   4863  O   VAL A 326     -10.828 -30.736  16.584  1.00  0.78           O  
ATOM   4864  CB  VAL A 326      -9.469 -29.741  19.146  1.00  0.78           C  
ATOM   4865  CG1 VAL A 326      -8.395 -28.981  18.430  1.00  0.78           C  
ATOM   4866  CG2 VAL A 326      -9.474 -29.441  20.612  1.00  0.78           C  
ATOM   4867  H   VAL A 326     -11.619 -31.077  19.595  1.00  0.78           H  
ATOM   4868  HA  VAL A 326     -11.029 -28.335  18.778  1.00  0.78           H  
ATOM   4869  HB  VAL A 326      -9.282 -30.802  18.993  1.00  0.78           H  
ATOM   4870 1HG1 VAL A 326      -7.434 -29.251  18.843  1.00  0.78           H  
ATOM   4871 2HG1 VAL A 326      -8.410 -29.222  17.369  1.00  0.78           H  
ATOM   4872 3HG1 VAL A 326      -8.569 -27.910  18.564  1.00  0.78           H  
ATOM   4873 1HG2 VAL A 326      -8.521 -29.709  21.040  1.00  0.78           H  
ATOM   4874 2HG2 VAL A 326      -9.653 -28.390  20.748  1.00  0.78           H  
ATOM   4875 3HG2 VAL A 326     -10.258 -30.010  21.111  1.00  0.78           H  
ATOM   4876  N   LYS A 327     -10.861 -28.497  16.321  1.00  0.83           N  
ATOM   4877  CA  LYS A 327     -10.859 -28.510  14.861  1.00  0.83           C  
ATOM   4878  C   LYS A 327      -9.564 -27.961  14.275  1.00  0.83           C  
ATOM   4879  O   LYS A 327      -9.081 -26.914  14.697  1.00  0.83           O  
ATOM   4880  CB  LYS A 327     -12.042 -27.703  14.323  1.00  0.83           C  
ATOM   4881  CG  LYS A 327     -12.112 -27.624  12.799  1.00  0.83           C  
ATOM   4882  CD  LYS A 327     -13.315 -26.822  12.333  1.00  0.83           C  
ATOM   4883  CE  LYS A 327     -13.334 -26.696  10.813  1.00  0.83           C  
ATOM   4884  NZ  LYS A 327     -14.515 -25.914  10.333  1.00  0.83           N  
ATOM   4885  H   LYS A 327     -10.876 -27.605  16.816  1.00  0.83           H  
ATOM   4886  HA  LYS A 327     -10.963 -29.542  14.527  1.00  0.83           H  
ATOM   4887 1HB  LYS A 327     -12.971 -28.148  14.678  1.00  0.83           H  
ATOM   4888 2HB  LYS A 327     -12.001 -26.698  14.710  1.00  0.83           H  
ATOM   4889 1HG  LYS A 327     -11.212 -27.139  12.418  1.00  0.83           H  
ATOM   4890 2HG  LYS A 327     -12.162 -28.628  12.381  1.00  0.83           H  
ATOM   4891 1HD  LYS A 327     -14.234 -27.307  12.664  1.00  0.83           H  
ATOM   4892 2HD  LYS A 327     -13.271 -25.823  12.768  1.00  0.83           H  
ATOM   4893 1HE  LYS A 327     -12.419 -26.196  10.488  1.00  0.83           H  
ATOM   4894 2HE  LYS A 327     -13.367 -27.692  10.373  1.00  0.83           H  
ATOM   4895 1HZ  LYS A 327     -14.496 -25.850   9.325  1.00  0.83           H  
ATOM   4896 2HZ  LYS A 327     -15.365 -26.378  10.623  1.00  0.83           H  
ATOM   4897 3HZ  LYS A 327     -14.490 -24.983  10.727  1.00  0.83           H  
ATOM   4898  N   LEU A 328      -8.984 -28.668  13.307  1.00  0.90           N  
ATOM   4899  CA  LEU A 328      -7.777 -28.154  12.658  1.00  0.90           C  
ATOM   4900  C   LEU A 328      -8.254 -27.244  11.520  1.00  0.90           C  
ATOM   4901  O   LEU A 328      -9.056 -27.670  10.684  1.00  0.90           O  
ATOM   4902  CB  LEU A 328      -6.904 -29.295  12.122  1.00  0.90           C  
ATOM   4903  CG  LEU A 328      -5.542 -28.867  11.551  1.00  0.90           C  
ATOM   4904  CD1 LEU A 328      -4.707 -28.323  12.709  1.00  0.90           C  
ATOM   4905  CD2 LEU A 328      -4.839 -30.042  10.892  1.00  0.90           C  
ATOM   4906  H   LEU A 328      -9.391 -29.543  13.004  1.00  0.90           H  
ATOM   4907  HA  LEU A 328      -7.199 -27.560  13.363  1.00  0.90           H  
ATOM   4908 1HB  LEU A 328      -6.716 -29.998  12.930  1.00  0.90           H  
ATOM   4909 2HB  LEU A 328      -7.448 -29.811  11.332  1.00  0.90           H  
ATOM   4910  HG  LEU A 328      -5.684 -28.075  10.821  1.00  0.90           H  
ATOM   4911 1HD1 LEU A 328      -3.736 -28.001  12.380  1.00  0.90           H  
ATOM   4912 2HD1 LEU A 328      -5.220 -27.490  13.157  1.00  0.90           H  
ATOM   4913 3HD1 LEU A 328      -4.576 -29.106  13.440  1.00  0.90           H  
ATOM   4914 1HD2 LEU A 328      -3.869 -29.716  10.506  1.00  0.90           H  
ATOM   4915 2HD2 LEU A 328      -4.688 -30.834  11.625  1.00  0.90           H  
ATOM   4916 3HD2 LEU A 328      -5.449 -30.418  10.071  1.00  0.90           H  
ATOM   4917  N   VAL A 329      -7.818 -25.989  11.516  1.00  0.95           N  
ATOM   4918  CA  VAL A 329      -8.320 -25.028  10.541  1.00  0.95           C  
ATOM   4919  C   VAL A 329      -7.343 -24.665   9.427  1.00  0.95           C  
ATOM   4920  O   VAL A 329      -6.394 -23.909   9.622  1.00  0.95           O  
ATOM   4921  CB  VAL A 329      -8.728 -23.749  11.298  1.00  0.95           C  
ATOM   4922  CG1 VAL A 329      -9.241 -22.692  10.342  1.00  0.95           C  
ATOM   4923  CG2 VAL A 329      -9.765 -24.113  12.319  1.00  0.95           C  
ATOM   4924  H   VAL A 329      -7.143 -25.693  12.216  1.00  0.95           H  
ATOM   4925  HA  VAL A 329      -9.213 -25.453  10.086  1.00  0.95           H  
ATOM   4926  HB  VAL A 329      -7.850 -23.336  11.805  1.00  0.95           H  
ATOM   4927 1HG1 VAL A 329      -9.514 -21.794  10.900  1.00  0.95           H  
ATOM   4928 2HG1 VAL A 329      -8.462 -22.453   9.639  1.00  0.95           H  
ATOM   4929 3HG1 VAL A 329     -10.115 -23.066   9.809  1.00  0.95           H  
ATOM   4930 1HG2 VAL A 329     -10.050 -23.226  12.873  1.00  0.95           H  
ATOM   4931 2HG2 VAL A 329     -10.639 -24.527  11.824  1.00  0.95           H  
ATOM   4932 3HG2 VAL A 329      -9.347 -24.853  13.001  1.00  0.95           H  
ATOM   4933  N   ASP A 330      -7.639 -25.147   8.217  1.00  0.99           N  
ATOM   4934  CA  ASP A 330      -6.786 -24.927   7.042  1.00  0.99           C  
ATOM   4935  C   ASP A 330      -6.683 -23.453   6.659  1.00  0.99           C  
ATOM   4936  O   ASP A 330      -5.682 -23.020   6.097  1.00  0.99           O  
ATOM   4937  CB  ASP A 330      -7.260 -25.766   5.857  1.00  0.99           C  
ATOM   4938  CG  ASP A 330      -6.211 -25.865   4.709  1.00  0.99           C  
ATOM   4939  OD1 ASP A 330      -5.128 -26.392   4.948  1.00  0.99           O  
ATOM   4940  OD2 ASP A 330      -6.505 -25.438   3.619  1.00  0.99           O  
ATOM   4941  H   ASP A 330      -8.457 -25.736   8.124  1.00  0.99           H  
ATOM   4942  HA  ASP A 330      -5.788 -25.260   7.281  1.00  0.99           H  
ATOM   4943 1HB  ASP A 330      -7.502 -26.773   6.198  1.00  0.99           H  
ATOM   4944 2HB  ASP A 330      -8.175 -25.329   5.449  1.00  0.99           H  
ATOM   4945  N   ASP A 331      -7.735 -22.686   6.952  1.00  1.01           N  
ATOM   4946  CA  ASP A 331      -7.764 -21.262   6.633  1.00  1.01           C  
ATOM   4947  C   ASP A 331      -6.655 -20.483   7.334  1.00  1.01           C  
ATOM   4948  O   ASP A 331      -6.260 -19.411   6.863  1.00  1.01           O  
ATOM   4949  CB  ASP A 331      -9.085 -20.603   7.061  1.00  1.01           C  
ATOM   4950  CG  ASP A 331     -10.322 -20.943   6.227  1.00  1.01           C  
ATOM   4951  OD1 ASP A 331     -10.195 -21.506   5.170  1.00  1.01           O  
ATOM   4952  OD2 ASP A 331     -11.400 -20.606   6.671  1.00  1.01           O  
ATOM   4953  H   ASP A 331      -8.525 -23.109   7.412  1.00  1.01           H  
ATOM   4954  HA  ASP A 331      -7.638 -21.149   5.557  1.00  1.01           H  
ATOM   4955 1HB  ASP A 331      -9.291 -20.860   8.090  1.00  1.01           H  
ATOM   4956 2HB  ASP A 331      -8.952 -19.521   7.038  1.00  1.01           H  
ATOM   4957  N   LEU A 332      -6.223 -20.963   8.501  1.00  1.01           N  
ATOM   4958  CA  LEU A 332      -5.242 -20.242   9.279  1.00  1.01           C  
ATOM   4959  C   LEU A 332      -3.920 -20.989   9.337  1.00  1.01           C  
ATOM   4960  O   LEU A 332      -3.755 -21.962  10.088  1.00  1.01           O  
ATOM   4961  CB  LEU A 332      -5.798 -20.000  10.669  1.00  1.01           C  
ATOM   4962  CG  LEU A 332      -7.149 -19.277  10.711  1.00  1.01           C  
ATOM   4963  CD1 LEU A 332      -7.614 -19.199  12.148  1.00  1.01           C  
ATOM   4964  CD2 LEU A 332      -7.009 -17.911  10.081  1.00  1.01           C  
ATOM   4965  H   LEU A 332      -6.528 -21.878   8.832  1.00  1.01           H  
ATOM   4966  HA  LEU A 332      -5.063 -19.278   8.807  1.00  1.01           H  
ATOM   4967 1HB  LEU A 332      -5.925 -20.963  11.158  1.00  1.01           H  
ATOM   4968 2HB  LEU A 332      -5.082 -19.412  11.233  1.00  1.01           H  
ATOM   4969  HG  LEU A 332      -7.889 -19.847  10.155  1.00  1.01           H  
ATOM   4970 1HD1 LEU A 332      -8.570 -18.707  12.200  1.00  1.01           H  
ATOM   4971 2HD1 LEU A 332      -7.704 -20.209  12.549  1.00  1.01           H  
ATOM   4972 3HD1 LEU A 332      -6.890 -18.637  12.727  1.00  1.01           H  
ATOM   4973 1HD2 LEU A 332      -7.943 -17.397  10.102  1.00  1.01           H  
ATOM   4974 2HD2 LEU A 332      -6.293 -17.347  10.617  1.00  1.01           H  
ATOM   4975 3HD2 LEU A 332      -6.684 -18.010   9.048  1.00  1.01           H  
ATOM   4976  N   ILE A 333      -2.979 -20.529   8.528  1.00  0.98           N  
ATOM   4977  CA  ILE A 333      -1.686 -21.175   8.399  1.00  0.98           C  
ATOM   4978  C   ILE A 333      -0.677 -20.629   9.392  1.00  0.98           C  
ATOM   4979  O   ILE A 333      -0.534 -19.421   9.569  1.00  0.98           O  
ATOM   4980  CB  ILE A 333      -1.173 -21.069   6.963  1.00  0.98           C  
ATOM   4981  CG1 ILE A 333      -2.186 -21.736   6.023  1.00  0.98           C  
ATOM   4982  CG2 ILE A 333       0.174 -21.677   6.852  1.00  0.98           C  
ATOM   4983  CD1 ILE A 333      -2.418 -23.211   6.354  1.00  0.98           C  
ATOM   4984  H   ILE A 333      -3.186 -19.723   7.953  1.00  0.98           H  
ATOM   4985  HA  ILE A 333      -1.816 -22.235   8.615  1.00  0.98           H  
ATOM   4986  HB  ILE A 333      -1.106 -20.017   6.676  1.00  0.98           H  
ATOM   4987 1HG1 ILE A 333      -3.144 -21.215   6.092  1.00  0.98           H  
ATOM   4988 2HG1 ILE A 333      -1.822 -21.664   4.999  1.00  0.98           H  
ATOM   4989 1HG2 ILE A 333       0.516 -21.582   5.825  1.00  0.98           H  
ATOM   4990 2HG2 ILE A 333       0.865 -21.156   7.515  1.00  0.98           H  
ATOM   4991 3HG2 ILE A 333       0.119 -22.728   7.131  1.00  0.98           H  
ATOM   4992 1HD1 ILE A 333      -3.149 -23.640   5.660  1.00  0.98           H  
ATOM   4993 2HD1 ILE A 333      -1.480 -23.762   6.279  1.00  0.98           H  
ATOM   4994 3HD1 ILE A 333      -2.801 -23.289   7.368  1.00  0.98           H  
ATOM   4995  N   ASP A 334      -0.052 -21.527  10.126  1.00  0.96           N  
ATOM   4996  CA  ASP A 334       0.884 -21.122  11.141  1.00  0.96           C  
ATOM   4997  C   ASP A 334       2.002 -22.151  11.344  1.00  0.96           C  
ATOM   4998  O   ASP A 334       1.741 -23.211  11.913  1.00  0.96           O  
ATOM   4999  CB  ASP A 334       0.157 -20.889  12.450  1.00  0.96           C  
ATOM   5000  CG  ASP A 334       1.034 -20.295  13.570  1.00  0.96           C  
ATOM   5001  OD1 ASP A 334       2.215 -20.189  13.366  1.00  0.96           O  
ATOM   5002  OD2 ASP A 334       0.502 -19.979  14.630  1.00  0.96           O  
ATOM   5003  H   ASP A 334      -0.219 -22.507   9.940  1.00  0.96           H  
ATOM   5004  HA  ASP A 334       1.273 -20.165  10.829  1.00  0.96           H  
ATOM   5005 1HB  ASP A 334      -0.662 -20.200  12.253  1.00  0.96           H  
ATOM   5006 2HB  ASP A 334      -0.267 -21.832  12.791  1.00  0.96           H  
ATOM   5007  N   PRO A 335       3.266 -21.858  10.984  1.00  0.92           N  
ATOM   5008  CA  PRO A 335       4.430 -22.735  11.063  1.00  0.92           C  
ATOM   5009  C   PRO A 335       4.907 -22.892  12.510  1.00  0.92           C  
ATOM   5010  O   PRO A 335       6.040 -22.517  12.859  1.00  0.92           O  
ATOM   5011  CB  PRO A 335       5.452 -21.942  10.260  1.00  0.92           C  
ATOM   5012  CG  PRO A 335       5.069 -20.537  10.495  1.00  0.92           C  
ATOM   5013  CD  PRO A 335       3.586 -20.525  10.504  1.00  0.92           C  
ATOM   5014  HA  PRO A 335       4.203 -23.708  10.599  1.00  0.92           H  
ATOM   5015 1HB  PRO A 335       6.466 -22.185  10.593  1.00  0.92           H  
ATOM   5016 2HB  PRO A 335       5.408 -22.165   9.228  1.00  0.92           H  
ATOM   5017 1HG  PRO A 335       5.433 -20.214  11.457  1.00  0.92           H  
ATOM   5018 2HG  PRO A 335       5.497 -19.894   9.722  1.00  0.92           H  
ATOM   5019 1HD  PRO A 335       3.292 -19.752  11.227  1.00  0.92           H  
ATOM   5020 2HD  PRO A 335       3.176 -20.358   9.493  1.00  0.92           H  
ATOM   5021  N   THR A 336       3.999 -23.413  13.336  1.00  0.90           N  
ATOM   5022  CA  THR A 336       4.142 -23.599  14.773  1.00  0.90           C  
ATOM   5023  C   THR A 336       4.649 -22.347  15.486  1.00  0.90           C  
ATOM   5024  O   THR A 336       5.486 -22.448  16.390  1.00  0.90           O  
ATOM   5025  CB  THR A 336       5.024 -24.804  15.090  1.00  0.90           C  
ATOM   5026  OG1 THR A 336       4.602 -25.899  14.295  1.00  0.90           O  
ATOM   5027  CG2 THR A 336       4.892 -25.187  16.553  1.00  0.90           C  
ATOM   5028  H   THR A 336       3.116 -23.685  12.922  1.00  0.90           H  
ATOM   5029  HA  THR A 336       3.147 -23.808  15.173  1.00  0.90           H  
ATOM   5030  HB  THR A 336       6.062 -24.570  14.862  1.00  0.90           H  
ATOM   5031  HG1 THR A 336       3.732 -26.197  14.610  1.00  0.90           H  
ATOM   5032 1HG2 THR A 336       5.512 -26.054  16.763  1.00  0.90           H  
ATOM   5033 2HG2 THR A 336       5.215 -24.352  17.166  1.00  0.90           H  
ATOM   5034 3HG2 THR A 336       3.849 -25.426  16.775  1.00  0.90           H  
ATOM   5035  N   ASN A 337       4.167 -21.177  15.078  1.00  0.87           N  
ATOM   5036  CA  ASN A 337       4.538 -19.922  15.683  1.00  0.87           C  
ATOM   5037  C   ASN A 337       3.354 -19.477  16.530  1.00  0.87           C  
ATOM   5038  O   ASN A 337       2.380 -20.210  16.661  1.00  0.87           O  
ATOM   5039  CB  ASN A 337       4.919 -18.924  14.607  1.00  0.87           C  
ATOM   5040  CG  ASN A 337       5.898 -17.887  15.052  1.00  0.87           C  
ATOM   5041  OD1 ASN A 337       5.738 -17.240  16.091  1.00  0.87           O  
ATOM   5042  ND2 ASN A 337       6.927 -17.733  14.286  1.00  0.87           N  
ATOM   5043  H   ASN A 337       3.476 -21.115  14.326  1.00  0.87           H  
ATOM   5044  HA  ASN A 337       5.388 -20.077  16.350  1.00  0.87           H  
ATOM   5045 1HB  ASN A 337       5.347 -19.469  13.765  1.00  0.87           H  
ATOM   5046 2HB  ASN A 337       4.015 -18.431  14.244  1.00  0.87           H  
ATOM   5047 1HD2 ASN A 337       7.649 -17.084  14.512  1.00  0.87           H  
ATOM   5048 2HD2 ASN A 337       7.008 -18.284  13.459  1.00  0.87           H  
ATOM   5049  N   ASN A 338       3.445 -18.315  17.153  1.00  0.85           N  
ATOM   5050  CA  ASN A 338       2.349 -17.856  17.997  1.00  0.85           C  
ATOM   5051  C   ASN A 338       1.343 -16.919  17.345  1.00  0.85           C  
ATOM   5052  O   ASN A 338       1.201 -15.780  17.787  1.00  0.85           O  
ATOM   5053  CB  ASN A 338       2.877 -17.262  19.273  1.00  0.85           C  
ATOM   5054  CG  ASN A 338       3.527 -18.319  20.076  1.00  0.85           C  
ATOM   5055  OD1 ASN A 338       3.013 -19.430  20.102  1.00  0.85           O  
ATOM   5056  ND2 ASN A 338       4.578 -18.014  20.742  1.00  0.85           N  
ATOM   5057  H   ASN A 338       4.271 -17.751  17.011  1.00  0.85           H  
ATOM   5058  HA  ASN A 338       1.775 -18.737  18.288  1.00  0.85           H  
ATOM   5059 1HB  ASN A 338       3.594 -16.476  19.055  1.00  0.85           H  
ATOM   5060 2HB  ASN A 338       2.063 -16.822  19.848  1.00  0.85           H  
ATOM   5061 1HD2 ASN A 338       5.023 -18.709  21.346  1.00  0.85           H  
ATOM   5062 2HD2 ASN A 338       4.919 -17.082  20.721  1.00  0.85           H  
ATOM   5063  N   ALA A 339       0.596 -17.389  16.349  1.00  0.82           N  
ATOM   5064  CA  ALA A 339      -0.406 -16.511  15.744  1.00  0.82           C  
ATOM   5065  C   ALA A 339      -1.442 -16.053  16.753  1.00  0.82           C  
ATOM   5066  O   ALA A 339      -1.768 -16.785  17.692  1.00  0.82           O  
ATOM   5067  CB  ALA A 339      -1.121 -17.199  14.651  1.00  0.82           C  
ATOM   5068  H   ALA A 339       0.731 -18.343  15.963  1.00  0.82           H  
ATOM   5069  HA  ALA A 339       0.107 -15.635  15.352  1.00  0.82           H  
ATOM   5070 1HB  ALA A 339      -1.825 -16.503  14.238  1.00  0.82           H  
ATOM   5071 2HB  ALA A 339      -0.405 -17.521  13.903  1.00  0.82           H  
ATOM   5072 3HB  ALA A 339      -1.630 -18.035  15.028  1.00  0.82           H  
ATOM   5073  N   GLN A 340      -1.937 -14.830  16.574  1.00  0.81           N  
ATOM   5074  CA  GLN A 340      -2.934 -14.284  17.497  1.00  0.81           C  
ATOM   5075  C   GLN A 340      -4.297 -14.032  16.889  1.00  0.81           C  
ATOM   5076  O   GLN A 340      -4.399 -13.714  15.707  1.00  0.81           O  
ATOM   5077  CB  GLN A 340      -2.398 -13.005  18.132  1.00  0.81           C  
ATOM   5078  CG  GLN A 340      -1.142 -13.281  18.894  1.00  0.81           C  
ATOM   5079  CD  GLN A 340      -1.343 -14.181  19.992  1.00  0.81           C  
ATOM   5080  OE1 GLN A 340      -2.219 -13.927  20.813  1.00  0.81           O  
ATOM   5081  NE2 GLN A 340      -0.547 -15.240  20.058  1.00  0.81           N  
ATOM   5082  H   GLN A 340      -1.631 -14.307  15.753  1.00  0.81           H  
ATOM   5083  HA  GLN A 340      -3.076 -15.009  18.299  1.00  0.81           H  
ATOM   5084 1HB  GLN A 340      -2.175 -12.266  17.359  1.00  0.81           H  
ATOM   5085 2HB  GLN A 340      -3.142 -12.577  18.808  1.00  0.81           H  
ATOM   5086 1HG  GLN A 340      -0.389 -13.700  18.236  1.00  0.81           H  
ATOM   5087 2HG  GLN A 340      -0.810 -12.402  19.354  1.00  0.81           H  
ATOM   5088 1HE2 GLN A 340      -0.642 -15.914  20.781  1.00  0.81           H  
ATOM   5089 2HE2 GLN A 340       0.175 -15.376  19.340  1.00  0.81           H  
ATOM   5090  N   ILE A 341      -5.334 -14.063  17.738  1.00  0.82           N  
ATOM   5091  CA  ILE A 341      -6.695 -13.736  17.307  1.00  0.82           C  
ATOM   5092  C   ILE A 341      -7.315 -12.737  18.289  1.00  0.82           C  
ATOM   5093  O   ILE A 341      -7.320 -12.968  19.504  1.00  0.82           O  
ATOM   5094  CB  ILE A 341      -7.576 -15.003  17.274  1.00  0.82           C  
ATOM   5095  CG1 ILE A 341      -8.948 -14.690  16.702  1.00  0.82           C  
ATOM   5096  CG2 ILE A 341      -7.736 -15.589  18.671  1.00  0.82           C  
ATOM   5097  CD1 ILE A 341      -9.698 -15.948  16.317  1.00  0.82           C  
ATOM   5098  H   ILE A 341      -5.168 -14.339  18.692  1.00  0.82           H  
ATOM   5099  HA  ILE A 341      -6.659 -13.288  16.321  1.00  0.82           H  
ATOM   5100  HB  ILE A 341      -7.124 -15.762  16.685  1.00  0.82           H  
ATOM   5101 1HG1 ILE A 341      -9.524 -14.125  17.426  1.00  0.82           H  
ATOM   5102 2HG1 ILE A 341      -8.825 -14.072  15.808  1.00  0.82           H  
ATOM   5103 1HG2 ILE A 341      -8.354 -16.486  18.626  1.00  0.82           H  
ATOM   5104 2HG2 ILE A 341      -6.763 -15.851  19.058  1.00  0.82           H  
ATOM   5105 3HG2 ILE A 341      -8.211 -14.862  19.326  1.00  0.82           H  
ATOM   5106 1HD1 ILE A 341     -10.656 -15.696  15.895  1.00  0.82           H  
ATOM   5107 2HD1 ILE A 341      -9.118 -16.500  15.576  1.00  0.82           H  
ATOM   5108 3HD1 ILE A 341      -9.842 -16.570  17.203  1.00  0.82           H  
ATOM   5109  N   ILE A 342      -7.830 -11.629  17.760  1.00  0.85           N  
ATOM   5110  CA  ILE A 342      -8.401 -10.565  18.591  1.00  0.85           C  
ATOM   5111  C   ILE A 342      -9.751 -10.067  18.083  1.00  0.85           C  
ATOM   5112  O   ILE A 342     -10.101 -10.258  16.923  1.00  0.85           O  
ATOM   5113  CB  ILE A 342      -7.430  -9.358  18.645  1.00  0.85           C  
ATOM   5114  CG1 ILE A 342      -7.274  -8.816  17.260  1.00  0.85           C  
ATOM   5115  CG2 ILE A 342      -6.066  -9.757  19.218  1.00  0.85           C  
ATOM   5116  CD1 ILE A 342      -6.527  -7.558  17.191  1.00  0.85           C  
ATOM   5117  H   ILE A 342      -7.812 -11.536  16.744  1.00  0.85           H  
ATOM   5118  HA  ILE A 342      -8.545 -10.952  19.597  1.00  0.85           H  
ATOM   5119  HB  ILE A 342      -7.868  -8.572  19.261  1.00  0.85           H  
ATOM   5120 1HG1 ILE A 342      -6.768  -9.561  16.642  1.00  0.85           H  
ATOM   5121 2HG1 ILE A 342      -8.269  -8.637  16.848  1.00  0.85           H  
ATOM   5122 1HG2 ILE A 342      -5.426  -8.886  19.239  1.00  0.85           H  
ATOM   5123 2HG2 ILE A 342      -6.197 -10.132  20.224  1.00  0.85           H  
ATOM   5124 3HG2 ILE A 342      -5.603 -10.523  18.601  1.00  0.85           H  
ATOM   5125 1HD1 ILE A 342      -6.489  -7.254  16.164  1.00  0.85           H  
ATOM   5126 2HD1 ILE A 342      -7.033  -6.815  17.776  1.00  0.85           H  
ATOM   5127 3HD1 ILE A 342      -5.524  -7.698  17.574  1.00  0.85           H  
ATOM   5128  N   ARG A 343     -10.514  -9.381  18.925  1.00  0.90           N  
ATOM   5129  CA  ARG A 343     -11.731  -8.762  18.406  1.00  0.90           C  
ATOM   5130  C   ARG A 343     -11.330  -7.449  17.730  1.00  0.90           C  
ATOM   5131  O   ARG A 343     -10.541  -6.689  18.292  1.00  0.90           O  
ATOM   5132  CB  ARG A 343     -12.774  -8.512  19.495  1.00  0.90           C  
ATOM   5133  CG  ARG A 343     -14.104  -7.943  18.938  1.00  0.90           C  
ATOM   5134  CD  ARG A 343     -15.187  -7.703  19.957  1.00  0.90           C  
ATOM   5135  NE  ARG A 343     -15.761  -8.924  20.488  1.00  0.90           N  
ATOM   5136  CZ  ARG A 343     -16.868  -8.981  21.258  1.00  0.90           C  
ATOM   5137  NH1 ARG A 343     -17.540  -7.893  21.569  1.00  0.90           N  
ATOM   5138  NH2 ARG A 343     -17.263 -10.139  21.686  1.00  0.90           N  
ATOM   5139  H   ARG A 343     -10.240  -9.252  19.888  1.00  0.90           H  
ATOM   5140  HA  ARG A 343     -12.178  -9.416  17.658  1.00  0.90           H  
ATOM   5141 1HB  ARG A 343     -13.000  -9.444  20.014  1.00  0.90           H  
ATOM   5142 2HB  ARG A 343     -12.385  -7.802  20.227  1.00  0.90           H  
ATOM   5143 1HG  ARG A 343     -13.908  -7.002  18.484  1.00  0.90           H  
ATOM   5144 2HG  ARG A 343     -14.497  -8.630  18.179  1.00  0.90           H  
ATOM   5145 1HD  ARG A 343     -14.777  -7.139  20.785  1.00  0.90           H  
ATOM   5146 2HD  ARG A 343     -15.982  -7.121  19.499  1.00  0.90           H  
ATOM   5147  HE  ARG A 343     -15.294  -9.810  20.285  1.00  0.90           H  
ATOM   5148 1HH1 ARG A 343     -17.237  -6.991  21.229  1.00  0.90           H  
ATOM   5149 2HH1 ARG A 343     -18.369  -7.960  22.142  1.00  0.90           H  
ATOM   5150 1HH2 ARG A 343     -16.698 -10.955  21.431  1.00  0.90           H  
ATOM   5151 2HH2 ARG A 343     -18.081 -10.228  22.269  1.00  0.90           H  
ATOM   5152  N   ALA A 344     -11.823  -7.192  16.516  1.00  0.98           N  
ATOM   5153  CA  ALA A 344     -11.511  -5.955  15.783  1.00  0.98           C  
ATOM   5154  C   ALA A 344     -11.954  -4.693  16.499  1.00  0.98           C  
ATOM   5155  O   ALA A 344     -11.377  -3.624  16.332  1.00  0.98           O  
ATOM   5156  CB  ALA A 344     -12.163  -5.957  14.432  1.00  0.98           C  
ATOM   5157  H   ALA A 344     -12.463  -7.862  16.076  1.00  0.98           H  
ATOM   5158  HA  ALA A 344     -10.426  -5.908  15.669  1.00  0.98           H  
ATOM   5159 1HB  ALA A 344     -11.892  -5.049  13.894  1.00  0.98           H  
ATOM   5160 2HB  ALA A 344     -11.857  -6.809  13.871  1.00  0.98           H  
ATOM   5161 3HB  ALA A 344     -13.236  -6.003  14.563  1.00  0.98           H  
ATOM   5162  N   TYR A 345     -13.062  -4.801  17.214  1.00  1.08           N  
ATOM   5163  CA  TYR A 345     -13.650  -3.667  17.903  1.00  1.08           C  
ATOM   5164  C   TYR A 345     -14.000  -3.982  19.369  1.00  1.08           C  
ATOM   5165  O   TYR A 345     -15.163  -4.264  19.676  1.00  1.08           O  
ATOM   5166  CB  TYR A 345     -14.877  -3.194  17.120  1.00  1.08           C  
ATOM   5167  CG  TYR A 345     -14.524  -2.882  15.657  1.00  1.08           C  
ATOM   5168  CD1 TYR A 345     -14.879  -3.771  14.648  1.00  1.08           C  
ATOM   5169  CD2 TYR A 345     -13.779  -1.745  15.340  1.00  1.08           C  
ATOM   5170  CE1 TYR A 345     -14.497  -3.525  13.349  1.00  1.08           C  
ATOM   5171  CE2 TYR A 345     -13.396  -1.510  14.030  1.00  1.08           C  
ATOM   5172  CZ  TYR A 345     -13.749  -2.400  13.046  1.00  1.08           C  
ATOM   5173  OH  TYR A 345     -13.349  -2.189  11.762  1.00  1.08           O  
ATOM   5174  H   TYR A 345     -13.490  -5.706  17.286  1.00  1.08           H  
ATOM   5175  HA  TYR A 345     -12.930  -2.851  17.900  1.00  1.08           H  
ATOM   5176 1HB  TYR A 345     -15.641  -3.973  17.134  1.00  1.08           H  
ATOM   5177 2HB  TYR A 345     -15.297  -2.301  17.580  1.00  1.08           H  
ATOM   5178  HD1 TYR A 345     -15.449  -4.675  14.885  1.00  1.08           H  
ATOM   5179  HD2 TYR A 345     -13.481  -1.052  16.125  1.00  1.08           H  
ATOM   5180  HE1 TYR A 345     -14.764  -4.228  12.569  1.00  1.08           H  
ATOM   5181  HE2 TYR A 345     -12.801  -0.629  13.780  1.00  1.08           H  
ATOM   5182  HH  TYR A 345     -12.713  -1.467  11.738  1.00  1.08           H  
ATOM   5183  N   PRO A 346     -13.023  -4.017  20.288  1.00  1.20           N  
ATOM   5184  CA  PRO A 346     -13.222  -4.342  21.681  1.00  1.20           C  
ATOM   5185  C   PRO A 346     -14.236  -3.367  22.234  1.00  1.20           C  
ATOM   5186  O   PRO A 346     -14.310  -2.221  21.794  1.00  1.20           O  
ATOM   5187  CB  PRO A 346     -11.839  -4.139  22.294  1.00  1.20           C  
ATOM   5188  CG  PRO A 346     -10.891  -4.328  21.131  1.00  1.20           C  
ATOM   5189  CD  PRO A 346     -11.621  -3.738  19.942  1.00  1.20           C  
ATOM   5190  HA  PRO A 346     -13.564  -5.377  21.784  1.00  1.20           H  
ATOM   5191 1HB  PRO A 346     -11.775  -3.139  22.753  1.00  1.20           H  
ATOM   5192 2HB  PRO A 346     -11.678  -4.870  23.100  1.00  1.20           H  
ATOM   5193 1HG  PRO A 346      -9.935  -3.830  21.337  1.00  1.20           H  
ATOM   5194 2HG  PRO A 346     -10.666  -5.397  20.981  1.00  1.20           H  
ATOM   5195 1HD  PRO A 346     -11.445  -2.656  19.861  1.00  1.20           H  
ATOM   5196 2HD  PRO A 346     -11.295  -4.274  19.071  1.00  1.20           H  
ATOM   5197  N   ASN A 347     -15.021  -3.842  23.187  1.00  1.34           N  
ATOM   5198  CA  ASN A 347     -16.108  -3.108  23.838  1.00  1.34           C  
ATOM   5199  C   ASN A 347     -17.332  -2.893  22.936  1.00  1.34           C  
ATOM   5200  O   ASN A 347     -18.314  -2.282  23.361  1.00  1.34           O  
ATOM   5201  CB  ASN A 347     -15.615  -1.786  24.394  1.00  1.34           C  
ATOM   5202  CG  ASN A 347     -14.494  -1.982  25.378  1.00  1.34           C  
ATOM   5203  OD1 ASN A 347     -14.512  -2.920  26.184  1.00  1.34           O  
ATOM   5204  ND2 ASN A 347     -13.514  -1.118  25.325  1.00  1.34           N  
ATOM   5205  H   ASN A 347     -14.870  -4.794  23.486  1.00  1.34           H  
ATOM   5206  HA  ASN A 347     -16.457  -3.693  24.679  1.00  1.34           H  
ATOM   5207 1HB  ASN A 347     -15.309  -1.102  23.612  1.00  1.34           H  
ATOM   5208 2HB  ASN A 347     -16.440  -1.304  24.918  1.00  1.34           H  
ATOM   5209 1HD2 ASN A 347     -12.741  -1.199  25.954  1.00  1.34           H  
ATOM   5210 2HD2 ASN A 347     -13.539  -0.376  24.655  1.00  1.34           H  
ATOM   5211  N   ALA A 348     -17.332  -3.477  21.735  1.00  1.51           N  
ATOM   5212  CA  ALA A 348     -18.533  -3.475  20.914  1.00  1.51           C  
ATOM   5213  C   ALA A 348     -19.619  -4.248  21.642  1.00  1.51           C  
ATOM   5214  O   ALA A 348     -19.316  -5.236  22.325  1.00  1.51           O  
ATOM   5215  CB  ALA A 348     -18.272  -4.105  19.563  1.00  1.51           C  
ATOM   5216  H   ALA A 348     -16.487  -3.908  21.360  1.00  1.51           H  
ATOM   5217  HA  ALA A 348     -18.866  -2.446  20.782  1.00  1.51           H  
ATOM   5218 1HB  ALA A 348     -19.189  -4.097  18.968  1.00  1.51           H  
ATOM   5219 2HB  ALA A 348     -17.501  -3.543  19.041  1.00  1.51           H  
ATOM   5220 3HB  ALA A 348     -17.941  -5.130  19.696  1.00  1.51           H  
ATOM   5221  N   ARG A 349     -20.874  -3.825  21.467  1.00  1.71           N  
ATOM   5222  CA  ARG A 349     -22.013  -4.517  22.064  1.00  1.71           C  
ATOM   5223  C   ARG A 349     -22.266  -5.838  21.353  1.00  1.71           C  
ATOM   5224  O   ARG A 349     -22.086  -5.939  20.144  1.00  1.71           O  
ATOM   5225  CB  ARG A 349     -23.267  -3.658  22.022  1.00  1.71           C  
ATOM   5226  CG  ARG A 349     -23.221  -2.411  22.904  1.00  1.71           C  
ATOM   5227  CD  ARG A 349     -24.493  -1.626  22.829  1.00  1.71           C  
ATOM   5228  NE  ARG A 349     -24.448  -0.428  23.661  1.00  1.71           N  
ATOM   5229  CZ  ARG A 349     -25.440   0.485  23.750  1.00  1.71           C  
ATOM   5230  NH1 ARG A 349     -26.546   0.326  23.057  1.00  1.71           N  
ATOM   5231  NH2 ARG A 349     -25.300   1.539  24.535  1.00  1.71           N  
ATOM   5232  H   ARG A 349     -21.038  -3.000  20.908  1.00  1.71           H  
ATOM   5233  HA  ARG A 349     -21.784  -4.715  23.103  1.00  1.71           H  
ATOM   5234 1HB  ARG A 349     -23.454  -3.336  20.998  1.00  1.71           H  
ATOM   5235 2HB  ARG A 349     -24.123  -4.254  22.338  1.00  1.71           H  
ATOM   5236 1HG  ARG A 349     -23.057  -2.707  23.941  1.00  1.71           H  
ATOM   5237 2HG  ARG A 349     -22.401  -1.769  22.578  1.00  1.71           H  
ATOM   5238 1HD  ARG A 349     -24.670  -1.318  21.799  1.00  1.71           H  
ATOM   5239 2HD  ARG A 349     -25.322  -2.245  23.170  1.00  1.71           H  
ATOM   5240  HE  ARG A 349     -23.614  -0.269  24.211  1.00  1.71           H  
ATOM   5241 1HH1 ARG A 349     -26.656  -0.479  22.456  1.00  1.71           H  
ATOM   5242 2HH1 ARG A 349     -27.287   1.009  23.125  1.00  1.71           H  
ATOM   5243 1HH2 ARG A 349     -24.451   1.663  25.069  1.00  1.71           H  
ATOM   5244 2HH2 ARG A 349     -26.041   2.220  24.602  1.00  1.71           H  
ATOM   5245  N   ALA A 350     -22.782  -6.822  22.082  1.00  1.91           N  
ATOM   5246  CA  ALA A 350     -23.087  -8.148  21.531  1.00  1.91           C  
ATOM   5247  C   ALA A 350     -24.055  -8.096  20.349  1.00  1.91           C  
ATOM   5248  O   ALA A 350     -23.992  -8.930  19.448  1.00  1.91           O  
ATOM   5249  CB  ALA A 350     -23.683  -9.021  22.617  1.00  1.91           C  
ATOM   5250  H   ALA A 350     -22.924  -6.674  23.072  1.00  1.91           H  
ATOM   5251  HA  ALA A 350     -22.154  -8.595  21.182  1.00  1.91           H  
ATOM   5252 1HB  ALA A 350     -23.885 -10.007  22.219  1.00  1.91           H  
ATOM   5253 2HB  ALA A 350     -22.989  -9.102  23.441  1.00  1.91           H  
ATOM   5254 3HB  ALA A 350     -24.612  -8.581  22.968  1.00  1.91           H  
ATOM   5255  N   GLY A 351     -24.960  -7.121  20.355  1.00  2.04           N  
ATOM   5256  CA  GLY A 351     -25.952  -7.000  19.296  1.00  2.04           C  
ATOM   5257  C   GLY A 351     -25.426  -6.318  18.025  1.00  2.04           C  
ATOM   5258  O   GLY A 351     -26.168  -6.182  17.049  1.00  2.04           O  
ATOM   5259  H   GLY A 351     -24.959  -6.458  21.113  1.00  2.04           H  
ATOM   5260 1HA  GLY A 351     -26.320  -7.995  19.043  1.00  2.04           H  
ATOM   5261 2HA  GLY A 351     -26.806  -6.442  19.675  1.00  2.04           H  
ATOM   5262  N   SER A 352     -24.173  -5.857  18.031  1.00  2.07           N  
ATOM   5263  CA  SER A 352     -23.622  -5.193  16.856  1.00  2.07           C  
ATOM   5264  C   SER A 352     -22.881  -6.161  15.965  1.00  2.07           C  
ATOM   5265  O   SER A 352     -22.118  -7.003  16.430  1.00  2.07           O  
ATOM   5266  CB  SER A 352     -22.648  -4.100  17.230  1.00  2.07           C  
ATOM   5267  OG  SER A 352     -22.053  -3.536  16.063  1.00  2.07           O  
ATOM   5268  H   SER A 352     -23.576  -5.988  18.845  1.00  2.07           H  
ATOM   5269  HA  SER A 352     -24.442  -4.758  16.285  1.00  2.07           H  
ATOM   5270 1HB  SER A 352     -23.162  -3.326  17.797  1.00  2.07           H  
ATOM   5271 2HB  SER A 352     -21.871  -4.518  17.874  1.00  2.07           H  
ATOM   5272  HG  SER A 352     -22.751  -3.026  15.637  1.00  2.07           H  
ATOM   5273  N   ALA A 353     -22.978  -5.942  14.661  1.00  1.98           N  
ATOM   5274  CA  ALA A 353     -22.221  -6.738  13.703  1.00  1.98           C  
ATOM   5275  C   ALA A 353     -20.724  -6.620  13.966  1.00  1.98           C  
ATOM   5276  O   ALA A 353     -19.965  -7.550  13.695  1.00  1.98           O  
ATOM   5277  CB  ALA A 353     -22.522  -6.295  12.284  1.00  1.98           C  
ATOM   5278  H   ALA A 353     -23.612  -5.234  14.327  1.00  1.98           H  
ATOM   5279  HA  ALA A 353     -22.508  -7.781  13.824  1.00  1.98           H  
ATOM   5280 1HB  ALA A 353     -21.961  -6.914  11.585  1.00  1.98           H  
ATOM   5281 2HB  ALA A 353     -23.589  -6.401  12.087  1.00  1.98           H  
ATOM   5282 3HB  ALA A 353     -22.231  -5.253  12.159  1.00  1.98           H  
ATOM   5283  N   LYS A 354     -20.280  -5.481  14.508  1.00  1.78           N  
ATOM   5284  CA  LYS A 354     -18.861  -5.296  14.760  1.00  1.78           C  
ATOM   5285  C   LYS A 354     -18.322  -6.333  15.739  1.00  1.78           C  
ATOM   5286  O   LYS A 354     -17.154  -6.715  15.669  1.00  1.78           O  
ATOM   5287  CB  LYS A 354     -18.561  -3.895  15.284  1.00  1.78           C  
ATOM   5288  CG  LYS A 354     -18.652  -2.750  14.286  1.00  1.78           C  
ATOM   5289  CD  LYS A 354     -18.295  -1.419  14.980  1.00  1.78           C  
ATOM   5290  CE  LYS A 354     -18.329  -0.231  14.020  1.00  1.78           C  
ATOM   5291  NZ  LYS A 354     -18.025   1.067  14.713  1.00  1.78           N  
ATOM   5292  H   LYS A 354     -20.935  -4.755  14.794  1.00  1.78           H  
ATOM   5293  HA  LYS A 354     -18.334  -5.424  13.820  1.00  1.78           H  
ATOM   5294 1HB  LYS A 354     -19.261  -3.669  16.092  1.00  1.78           H  
ATOM   5295 2HB  LYS A 354     -17.576  -3.879  15.720  1.00  1.78           H  
ATOM   5296 1HG  LYS A 354     -17.953  -2.925  13.465  1.00  1.78           H  
ATOM   5297 2HG  LYS A 354     -19.663  -2.694  13.883  1.00  1.78           H  
ATOM   5298 1HD  LYS A 354     -19.001  -1.239  15.792  1.00  1.78           H  
ATOM   5299 2HD  LYS A 354     -17.294  -1.491  15.407  1.00  1.78           H  
ATOM   5300 1HE  LYS A 354     -17.594  -0.386  13.244  1.00  1.78           H  
ATOM   5301 2HE  LYS A 354     -19.317  -0.168  13.567  1.00  1.78           H  
ATOM   5302 1HZ  LYS A 354     -18.055   1.824  14.037  1.00  1.78           H  
ATOM   5303 2HZ  LYS A 354     -18.708   1.236  15.434  1.00  1.78           H  
ATOM   5304 3HZ  LYS A 354     -17.102   1.031  15.126  1.00  1.78           H  
ATOM   5305  N   ALA A 355     -19.170  -6.811  16.655  1.00  1.54           N  
ATOM   5306  CA  ALA A 355     -18.758  -7.773  17.669  1.00  1.54           C  
ATOM   5307  C   ALA A 355     -18.385  -9.112  17.041  1.00  1.54           C  
ATOM   5308  O   ALA A 355     -17.722  -9.931  17.678  1.00  1.54           O  
ATOM   5309  CB  ALA A 355     -19.854  -7.959  18.704  1.00  1.54           C  
ATOM   5310  H   ALA A 355     -20.150  -6.533  16.636  1.00  1.54           H  
ATOM   5311  HA  ALA A 355     -17.878  -7.380  18.166  1.00  1.54           H  
ATOM   5312 1HB  ALA A 355     -19.524  -8.656  19.467  1.00  1.54           H  
ATOM   5313 2HB  ALA A 355     -20.077  -7.001  19.159  1.00  1.54           H  
ATOM   5314 3HB  ALA A 355     -20.753  -8.348  18.223  1.00  1.54           H  
ATOM   5315  N   ARG A 356     -18.842  -9.358  15.810  1.00  1.32           N  
ATOM   5316  CA  ARG A 356     -18.564 -10.602  15.117  1.00  1.32           C  
ATOM   5317  C   ARG A 356     -17.302 -10.537  14.296  1.00  1.32           C  
ATOM   5318  O   ARG A 356     -16.922 -11.544  13.682  1.00  1.32           O  
ATOM   5319  CB  ARG A 356     -19.710 -10.972  14.203  1.00  1.32           C  
ATOM   5320  CG  ARG A 356     -20.920 -11.308  14.961  1.00  1.32           C  
ATOM   5321  CD  ARG A 356     -22.072 -11.685  14.166  1.00  1.32           C  
ATOM   5322  NE  ARG A 356     -23.135 -12.101  15.062  1.00  1.32           N  
ATOM   5323  CZ  ARG A 356     -24.401 -12.386  14.701  1.00  1.32           C  
ATOM   5324  NH1 ARG A 356     -24.773 -12.278  13.442  1.00  1.32           N  
ATOM   5325  NH2 ARG A 356     -25.272 -12.773  15.618  1.00  1.32           N  
ATOM   5326  H   ARG A 356     -19.369  -8.647  15.302  1.00  1.32           H  
ATOM   5327  HA  ARG A 356     -18.453 -11.392  15.861  1.00  1.32           H  
ATOM   5328 1HB  ARG A 356     -19.934 -10.145  13.532  1.00  1.32           H  
ATOM   5329 2HB  ARG A 356     -19.438 -11.837  13.594  1.00  1.32           H  
ATOM   5330 1HG  ARG A 356     -20.681 -12.150  15.592  1.00  1.32           H  
ATOM   5331 2HG  ARG A 356     -21.203 -10.455  15.581  1.00  1.32           H  
ATOM   5332 1HD  ARG A 356     -22.419 -10.835  13.577  1.00  1.32           H  
ATOM   5333 2HD  ARG A 356     -21.817 -12.520  13.512  1.00  1.32           H  
ATOM   5334  HE  ARG A 356     -22.864 -12.217  16.054  1.00  1.32           H  
ATOM   5335 1HH1 ARG A 356     -24.106 -11.983  12.742  1.00  1.32           H  
ATOM   5336 2HH1 ARG A 356     -25.723 -12.492  13.176  1.00  1.32           H  
ATOM   5337 1HH2 ARG A 356     -24.983 -12.854  16.586  1.00  1.32           H  
ATOM   5338 2HH2 ARG A 356     -26.221 -12.987  15.354  1.00  1.32           H  
ATOM   5339  N   ILE A 357     -16.638  -9.372  14.276  1.00  1.15           N  
ATOM   5340  CA  ILE A 357     -15.462  -9.250  13.445  1.00  1.15           C  
ATOM   5341  C   ILE A 357     -14.189  -9.501  14.226  1.00  1.15           C  
ATOM   5342  O   ILE A 357     -13.827  -8.733  15.129  1.00  1.15           O  
ATOM   5343  CB  ILE A 357     -15.377  -7.870  12.778  1.00  1.15           C  
ATOM   5344  CG1 ILE A 357     -16.615  -7.621  11.930  1.00  1.15           C  
ATOM   5345  CG2 ILE A 357     -14.137  -7.829  11.881  1.00  1.15           C  
ATOM   5346  CD1 ILE A 357     -16.694  -6.226  11.405  1.00  1.15           C  
ATOM   5347  H   ILE A 357     -16.956  -8.569  14.818  1.00  1.15           H  
ATOM   5348  HA  ILE A 357     -15.530  -9.974  12.660  1.00  1.15           H  
ATOM   5349  HB  ILE A 357     -15.323  -7.094  13.543  1.00  1.15           H  
ATOM   5350 1HG1 ILE A 357     -16.616  -8.311  11.089  1.00  1.15           H  
ATOM   5351 2HG1 ILE A 357     -17.503  -7.811  12.540  1.00  1.15           H  
ATOM   5352 1HG2 ILE A 357     -14.059  -6.858  11.394  1.00  1.15           H  
ATOM   5353 2HG2 ILE A 357     -13.246  -8.014  12.470  1.00  1.15           H  
ATOM   5354 3HG2 ILE A 357     -14.237  -8.611  11.131  1.00  1.15           H  
ATOM   5355 1HD1 ILE A 357     -17.600  -6.109  10.812  1.00  1.15           H  
ATOM   5356 2HD1 ILE A 357     -16.707  -5.523  12.230  1.00  1.15           H  
ATOM   5357 3HD1 ILE A 357     -15.825  -6.036  10.782  1.00  1.15           H  
ATOM   5358  N   LEU A 358     -13.518 -10.585  13.868  1.00  1.03           N  
ATOM   5359  CA  LEU A 358     -12.291 -10.970  14.537  1.00  1.03           C  
ATOM   5360  C   LEU A 358     -11.134 -10.735  13.588  1.00  1.03           C  
ATOM   5361  O   LEU A 358     -11.284 -10.899  12.369  1.00  1.03           O  
ATOM   5362  CB  LEU A 358     -12.295 -12.447  14.922  1.00  1.03           C  
ATOM   5363  CG  LEU A 358     -13.508 -12.951  15.708  1.00  1.03           C  
ATOM   5364  CD1 LEU A 358     -13.300 -14.410  15.973  1.00  1.03           C  
ATOM   5365  CD2 LEU A 358     -13.693 -12.168  16.973  1.00  1.03           C  
ATOM   5366  H   LEU A 358     -13.900 -11.164  13.116  1.00  1.03           H  
ATOM   5367  HA  LEU A 358     -12.150 -10.353  15.423  1.00  1.03           H  
ATOM   5368 1HB  LEU A 358     -12.217 -13.038  14.015  1.00  1.03           H  
ATOM   5369 2HB  LEU A 358     -11.407 -12.638  15.530  1.00  1.03           H  
ATOM   5370  HG  LEU A 358     -14.407 -12.849  15.086  1.00  1.03           H  
ATOM   5371 1HD1 LEU A 358     -14.148 -14.812  16.485  1.00  1.03           H  
ATOM   5372 2HD1 LEU A 358     -13.167 -14.923  15.035  1.00  1.03           H  
ATOM   5373 3HD1 LEU A 358     -12.424 -14.533  16.582  1.00  1.03           H  
ATOM   5374 1HD2 LEU A 358     -14.557 -12.544  17.524  1.00  1.03           H  
ATOM   5375 2HD2 LEU A 358     -12.816 -12.278  17.559  1.00  1.03           H  
ATOM   5376 3HD2 LEU A 358     -13.846 -11.117  16.738  1.00  1.03           H  
ATOM   5377  N   LEU A 359      -9.984 -10.379  14.133  1.00  0.95           N  
ATOM   5378  CA  LEU A 359      -8.791 -10.227  13.325  1.00  0.95           C  
ATOM   5379  C   LEU A 359      -7.802 -11.313  13.683  1.00  0.95           C  
ATOM   5380  O   LEU A 359      -7.788 -11.801  14.817  1.00  0.95           O  
ATOM   5381  CB  LEU A 359      -8.166  -8.846  13.515  1.00  0.95           C  
ATOM   5382  CG  LEU A 359      -9.130  -7.730  13.255  1.00  0.95           C  
ATOM   5383  CD1 LEU A 359      -8.495  -6.434  13.538  1.00  0.95           C  
ATOM   5384  CD2 LEU A 359      -9.617  -7.785  11.831  1.00  0.95           C  
ATOM   5385  H   LEU A 359      -9.940 -10.244  15.138  1.00  0.95           H  
ATOM   5386  HA  LEU A 359      -9.072 -10.331  12.290  1.00  0.95           H  
ATOM   5387 1HB  LEU A 359      -7.806  -8.757  14.516  1.00  0.95           H  
ATOM   5388 2HB  LEU A 359      -7.327  -8.741  12.826  1.00  0.95           H  
ATOM   5389  HG  LEU A 359      -9.958  -7.849  13.925  1.00  0.95           H  
ATOM   5390 1HD1 LEU A 359      -9.220  -5.648  13.366  1.00  0.95           H  
ATOM   5391 2HD1 LEU A 359      -8.171  -6.414  14.574  1.00  0.95           H  
ATOM   5392 3HD1 LEU A 359      -7.650  -6.294  12.881  1.00  0.95           H  
ATOM   5393 1HD2 LEU A 359     -10.333  -6.984  11.665  1.00  0.95           H  
ATOM   5394 2HD2 LEU A 359      -8.772  -7.669  11.155  1.00  0.95           H  
ATOM   5395 3HD2 LEU A 359     -10.095  -8.738  11.639  1.00  0.95           H  
ATOM   5396  N   PHE A 360      -6.947 -11.682  12.744  1.00  0.92           N  
ATOM   5397  CA  PHE A 360      -5.959 -12.715  13.038  1.00  0.92           C  
ATOM   5398  C   PHE A 360      -4.632 -12.425  12.364  1.00  0.92           C  
ATOM   5399  O   PHE A 360      -4.598 -12.017  11.200  1.00  0.92           O  
ATOM   5400  CB  PHE A 360      -6.495 -14.072  12.585  1.00  0.92           C  
ATOM   5401  CG  PHE A 360      -5.714 -15.245  12.952  1.00  0.92           C  
ATOM   5402  CD1 PHE A 360      -5.957 -15.769  14.144  1.00  0.92           C  
ATOM   5403  CD2 PHE A 360      -4.781 -15.822  12.153  1.00  0.92           C  
ATOM   5404  CE1 PHE A 360      -5.304 -16.859  14.605  1.00  0.92           C  
ATOM   5405  CE2 PHE A 360      -4.109 -16.944  12.589  1.00  0.92           C  
ATOM   5406  CZ  PHE A 360      -4.382 -17.450  13.826  1.00  0.92           C  
ATOM   5407  H   PHE A 360      -7.038 -11.270  11.818  1.00  0.92           H  
ATOM   5408  HA  PHE A 360      -5.800 -12.735  14.108  1.00  0.92           H  
ATOM   5409 1HB  PHE A 360      -7.445 -14.193  13.044  1.00  0.92           H  
ATOM   5410 2HB  PHE A 360      -6.643 -14.081  11.529  1.00  0.92           H  
ATOM   5411  HD1 PHE A 360      -6.695 -15.277  14.723  1.00  0.92           H  
ATOM   5412  HD2 PHE A 360      -4.586 -15.396  11.174  1.00  0.92           H  
ATOM   5413  HE1 PHE A 360      -5.523 -17.247  15.591  1.00  0.92           H  
ATOM   5414  HE2 PHE A 360      -3.367 -17.425  11.962  1.00  0.92           H  
ATOM   5415  HZ  PHE A 360      -3.862 -18.312  14.185  1.00  0.92           H  
ATOM   5416  N   THR A 361      -3.544 -12.587  13.117  1.00  0.91           N  
ATOM   5417  CA  THR A 361      -2.210 -12.308  12.587  1.00  0.91           C  
ATOM   5418  C   THR A 361      -1.297 -13.528  12.656  1.00  0.91           C  
ATOM   5419  O   THR A 361      -1.169 -14.170  13.704  1.00  0.91           O  
ATOM   5420  CB  THR A 361      -1.563 -11.130  13.329  1.00  0.91           C  
ATOM   5421  OG1 THR A 361      -2.384  -9.968  13.201  1.00  0.91           O  
ATOM   5422  CG2 THR A 361      -0.174 -10.834  12.739  1.00  0.91           C  
ATOM   5423  H   THR A 361      -3.666 -12.938  14.069  1.00  0.91           H  
ATOM   5424  HA  THR A 361      -2.308 -12.036  11.540  1.00  0.91           H  
ATOM   5425  HB  THR A 361      -1.455 -11.366  14.388  1.00  0.91           H  
ATOM   5426  HG1 THR A 361      -1.869  -9.195  13.449  1.00  0.91           H  
ATOM   5427 1HG2 THR A 361       0.260  -9.990  13.259  1.00  0.91           H  
ATOM   5428 2HG2 THR A 361       0.458 -11.686  12.848  1.00  0.91           H  
ATOM   5429 3HG2 THR A 361      -0.233 -10.608  11.694  1.00  0.91           H  
ATOM   5430  N   ASN A 362      -0.616 -13.807  11.538  1.00  0.92           N  
ATOM   5431  CA  ASN A 362       0.256 -14.977  11.400  1.00  0.92           C  
ATOM   5432  C   ASN A 362       1.237 -14.927  10.230  1.00  0.92           C  
ATOM   5433  O   ASN A 362       1.176 -14.033   9.399  1.00  0.92           O  
ATOM   5434  CB  ASN A 362      -0.636 -16.195  11.276  1.00  0.92           C  
ATOM   5435  CG  ASN A 362      -1.689 -16.065  10.184  1.00  0.92           C  
ATOM   5436  OD1 ASN A 362      -2.384 -15.045  10.178  1.00  0.92           O  
ATOM   5437  ND2 ASN A 362      -1.847 -17.028   9.319  1.00  0.92           N  
ATOM   5438  H   ASN A 362      -0.771 -13.202  10.729  1.00  0.92           H  
ATOM   5439  HA  ASN A 362       0.848 -15.064  12.311  1.00  0.92           H  
ATOM   5440 1HB  ASN A 362      -0.036 -17.093  11.093  1.00  0.92           H  
ATOM   5441 2HB  ASN A 362      -1.157 -16.331  12.160  1.00  0.92           H  
ATOM   5442 1HD2 ASN A 362      -2.537 -16.950   8.608  1.00  0.92           H  
ATOM   5443 2HD2 ASN A 362      -1.269 -17.857   9.374  1.00  0.92           H  
ATOM   5444  N   ALA A 363       2.195 -15.862  10.180  1.00  0.95           N  
ATOM   5445  CA  ALA A 363       3.038 -16.014   8.980  1.00  0.95           C  
ATOM   5446  C   ALA A 363       2.114 -16.507   7.887  1.00  0.95           C  
ATOM   5447  O   ALA A 363       1.155 -17.187   8.216  1.00  0.95           O  
ATOM   5448  CB  ALA A 363       4.185 -16.973   9.197  1.00  0.95           C  
ATOM   5449  H   ALA A 363       2.276 -16.532  10.933  1.00  0.95           H  
ATOM   5450  HA  ALA A 363       3.448 -15.057   8.700  1.00  0.95           H  
ATOM   5451 1HB  ALA A 363       4.761 -17.059   8.272  1.00  0.95           H  
ATOM   5452 2HB  ALA A 363       4.831 -16.603   9.996  1.00  0.95           H  
ATOM   5453 3HB  ALA A 363       3.791 -17.935   9.464  1.00  0.95           H  
ATOM   5454  N   ARG A 364       2.352 -16.211   6.611  1.00  0.98           N  
ATOM   5455  CA  ARG A 364       1.396 -16.783   5.645  1.00  0.98           C  
ATOM   5456  C   ARG A 364       1.833 -18.180   5.199  1.00  0.98           C  
ATOM   5457  O   ARG A 364       1.042 -18.983   4.703  1.00  0.98           O  
ATOM   5458  CB  ARG A 364       1.226 -15.906   4.416  1.00  0.98           C  
ATOM   5459  CG  ARG A 364       2.344 -15.921   3.408  1.00  0.98           C  
ATOM   5460  CD  ARG A 364       2.119 -14.881   2.335  1.00  0.98           C  
ATOM   5461  NE  ARG A 364       3.108 -14.968   1.266  1.00  0.98           N  
ATOM   5462  CZ  ARG A 364       3.242 -14.092   0.239  1.00  0.98           C  
ATOM   5463  NH1 ARG A 364       2.464 -13.031   0.129  1.00  0.98           N  
ATOM   5464  NH2 ARG A 364       4.177 -14.303  -0.674  1.00  0.98           N  
ATOM   5465  H   ARG A 364       3.164 -15.658   6.328  1.00  0.98           H  
ATOM   5466  HA  ARG A 364       0.421 -16.866   6.127  1.00  0.98           H  
ATOM   5467 1HB  ARG A 364       0.305 -16.171   3.900  1.00  0.98           H  
ATOM   5468 2HB  ARG A 364       1.132 -14.873   4.739  1.00  0.98           H  
ATOM   5469 1HG  ARG A 364       3.281 -15.736   3.912  1.00  0.98           H  
ATOM   5470 2HG  ARG A 364       2.382 -16.899   2.926  1.00  0.98           H  
ATOM   5471 1HD  ARG A 364       1.130 -15.013   1.899  1.00  0.98           H  
ATOM   5472 2HD  ARG A 364       2.186 -13.887   2.784  1.00  0.98           H  
ATOM   5473  HE  ARG A 364       3.737 -15.758   1.285  1.00  0.98           H  
ATOM   5474 1HH1 ARG A 364       1.733 -12.824   0.814  1.00  0.98           H  
ATOM   5475 2HH1 ARG A 364       2.593 -12.398  -0.646  1.00  0.98           H  
ATOM   5476 1HH2 ARG A 364       4.780 -15.109  -0.603  1.00  0.98           H  
ATOM   5477 2HH2 ARG A 364       4.287 -13.656  -1.441  1.00  0.98           H  
ATOM   5478  N   ASN A 365       3.122 -18.430   5.341  1.00  1.01           N  
ATOM   5479  CA  ASN A 365       3.782 -19.655   4.911  1.00  1.01           C  
ATOM   5480  C   ASN A 365       3.791 -20.718   6.022  1.00  1.01           C  
ATOM   5481  O   ASN A 365       4.168 -20.434   7.154  1.00  1.01           O  
ATOM   5482  CB  ASN A 365       5.175 -19.330   4.386  1.00  1.01           C  
ATOM   5483  CG  ASN A 365       5.892 -20.501   3.645  1.00  1.01           C  
ATOM   5484  OD1 ASN A 365       5.773 -21.698   3.973  1.00  1.01           O  
ATOM   5485  ND2 ASN A 365       6.639 -20.145   2.627  1.00  1.01           N  
ATOM   5486  H   ASN A 365       3.683 -17.715   5.778  1.00  1.01           H  
ATOM   5487  HA  ASN A 365       3.211 -20.074   4.082  1.00  1.01           H  
ATOM   5488 1HB  ASN A 365       5.114 -18.478   3.708  1.00  1.01           H  
ATOM   5489 2HB  ASN A 365       5.806 -19.022   5.222  1.00  1.01           H  
ATOM   5490 1HD2 ASN A 365       7.142 -20.836   2.105  1.00  1.01           H  
ATOM   5491 2HD2 ASN A 365       6.728 -19.186   2.364  1.00  1.01           H  
ATOM   5492  N   ALA A 366       3.336 -21.938   5.697  1.00  1.05           N  
ATOM   5493  CA  ALA A 366       3.304 -23.085   6.631  1.00  1.05           C  
ATOM   5494  C   ALA A 366       4.704 -23.487   7.112  1.00  1.05           C  
ATOM   5495  O   ALA A 366       4.845 -24.216   8.096  1.00  1.05           O  
ATOM   5496  CB  ALA A 366       2.645 -24.283   5.977  1.00  1.05           C  
ATOM   5497  H   ALA A 366       3.020 -22.084   4.748  1.00  1.05           H  
ATOM   5498  HA  ALA A 366       2.730 -22.789   7.508  1.00  1.05           H  
ATOM   5499 1HB  ALA A 366       2.605 -25.104   6.687  1.00  1.05           H  
ATOM   5500 2HB  ALA A 366       1.635 -24.025   5.664  1.00  1.05           H  
ATOM   5501 3HB  ALA A 366       3.228 -24.583   5.108  1.00  1.05           H  
ATOM   5502  N   THR A 367       5.718 -23.061   6.369  1.00  1.08           N  
ATOM   5503  CA  THR A 367       7.137 -23.280   6.628  1.00  1.08           C  
ATOM   5504  C   THR A 367       7.805 -21.893   6.604  1.00  1.08           C  
ATOM   5505  O   THR A 367       7.100 -20.893   6.545  1.00  1.08           O  
ATOM   5506  CB  THR A 367       7.747 -24.233   5.577  1.00  1.08           C  
ATOM   5507  OG1 THR A 367       7.763 -23.603   4.279  1.00  1.08           O  
ATOM   5508  CG2 THR A 367       6.912 -25.502   5.490  1.00  1.08           C  
ATOM   5509  H   THR A 367       5.502 -22.496   5.558  1.00  1.08           H  
ATOM   5510  HA  THR A 367       7.264 -23.712   7.621  1.00  1.08           H  
ATOM   5511  HB  THR A 367       8.763 -24.493   5.862  1.00  1.08           H  
ATOM   5512  HG1 THR A 367       7.006 -22.991   4.179  1.00  1.08           H  
ATOM   5513 1HG2 THR A 367       7.350 -26.173   4.753  1.00  1.08           H  
ATOM   5514 2HG2 THR A 367       6.896 -25.992   6.464  1.00  1.08           H  
ATOM   5515 3HG2 THR A 367       5.897 -25.257   5.192  1.00  1.08           H  
ATOM   5516  N   GLU A 368       9.133 -21.803   6.774  1.00  1.11           N  
ATOM   5517  CA  GLU A 368       9.892 -20.522   6.659  1.00  1.11           C  
ATOM   5518  C   GLU A 368       9.671 -19.418   7.726  1.00  1.11           C  
ATOM   5519  O   GLU A 368      10.643 -18.824   8.184  1.00  1.11           O  
ATOM   5520  CB  GLU A 368       9.711 -19.899   5.268  1.00  1.11           C  
ATOM   5521  CG  GLU A 368      10.354 -20.683   4.131  1.00  1.11           C  
ATOM   5522  CD  GLU A 368      10.176 -20.032   2.765  1.00  1.11           C  
ATOM   5523  OE1 GLU A 368       9.425 -19.094   2.658  1.00  1.11           O  
ATOM   5524  OE2 GLU A 368      10.805 -20.479   1.835  1.00  1.11           O  
ATOM   5525  H   GLU A 368       9.656 -22.657   6.899  1.00  1.11           H  
ATOM   5526  HA  GLU A 368      10.947 -20.791   6.725  1.00  1.11           H  
ATOM   5527 1HB  GLU A 368       8.662 -19.777   5.035  1.00  1.11           H  
ATOM   5528 2HB  GLU A 368      10.159 -18.913   5.263  1.00  1.11           H  
ATOM   5529 1HG  GLU A 368      11.416 -20.787   4.338  1.00  1.11           H  
ATOM   5530 2HG  GLU A 368       9.915 -21.682   4.109  1.00  1.11           H  
ATOM   5531  N   ARG A 369       8.415 -19.138   8.098  1.00  1.13           N  
ATOM   5532  CA  ARG A 369       8.024 -18.058   9.024  1.00  1.13           C  
ATOM   5533  C   ARG A 369       8.278 -16.674   8.470  1.00  1.13           C  
ATOM   5534  O   ARG A 369       8.882 -15.832   9.126  1.00  1.13           O  
ATOM   5535  CB  ARG A 369       8.741 -18.201  10.368  1.00  1.13           C  
ATOM   5536  CG  ARG A 369       8.367 -19.451  11.097  1.00  1.13           C  
ATOM   5537  CD  ARG A 369       9.066 -19.660  12.356  1.00  1.13           C  
ATOM   5538  NE  ARG A 369       8.447 -20.761  13.103  1.00  1.13           N  
ATOM   5539  CZ  ARG A 369       8.833 -21.199  14.304  1.00  1.13           C  
ATOM   5540  NH1 ARG A 369       9.865 -20.668  14.928  1.00  1.13           N  
ATOM   5541  NH2 ARG A 369       8.143 -22.171  14.846  1.00  1.13           N  
ATOM   5542  H   ARG A 369       7.691 -19.686   7.657  1.00  1.13           H  
ATOM   5543  HA  ARG A 369       6.958 -18.149   9.208  1.00  1.13           H  
ATOM   5544 1HB  ARG A 369       9.817 -18.151  10.275  1.00  1.13           H  
ATOM   5545 2HB  ARG A 369       8.443 -17.365  11.008  1.00  1.13           H  
ATOM   5546 1HG  ARG A 369       7.357 -19.328  11.369  1.00  1.13           H  
ATOM   5547 2HG  ARG A 369       8.482 -20.328  10.459  1.00  1.13           H  
ATOM   5548 1HD  ARG A 369      10.100 -19.932  12.148  1.00  1.13           H  
ATOM   5549 2HD  ARG A 369       9.047 -18.765  12.959  1.00  1.13           H  
ATOM   5550  HE  ARG A 369       7.621 -21.241  12.699  1.00  1.13           H  
ATOM   5551 1HH1 ARG A 369      10.386 -19.917  14.498  1.00  1.13           H  
ATOM   5552 2HH1 ARG A 369      10.132 -21.015  15.837  1.00  1.13           H  
ATOM   5553 1HH2 ARG A 369       7.333 -22.540  14.321  1.00  1.13           H  
ATOM   5554 2HH2 ARG A 369       8.377 -22.534  15.755  1.00  1.13           H  
ATOM   5555  N   VAL A 370       7.769 -16.451   7.264  1.00  1.16           N  
ATOM   5556  CA  VAL A 370       7.910 -15.202   6.531  1.00  1.16           C  
ATOM   5557  C   VAL A 370       6.604 -14.577   6.004  1.00  1.16           C  
ATOM   5558  O   VAL A 370       5.512 -15.172   6.063  1.00  1.16           O  
ATOM   5559  CB  VAL A 370       8.843 -15.453   5.339  1.00  1.16           C  
ATOM   5560  CG1 VAL A 370      10.233 -15.885   5.798  1.00  1.16           C  
ATOM   5561  CG2 VAL A 370       8.223 -16.552   4.514  1.00  1.16           C  
ATOM   5562  H   VAL A 370       7.289 -17.217   6.813  1.00  1.16           H  
ATOM   5563  HA  VAL A 370       8.378 -14.485   7.198  1.00  1.16           H  
ATOM   5564  HB  VAL A 370       8.943 -14.535   4.746  1.00  1.16           H  
ATOM   5565 1HG1 VAL A 370      10.854 -16.069   4.923  1.00  1.16           H  
ATOM   5566 2HG1 VAL A 370      10.677 -15.104   6.390  1.00  1.16           H  
ATOM   5567 3HG1 VAL A 370      10.173 -16.791   6.385  1.00  1.16           H  
ATOM   5568 1HG2 VAL A 370       8.849 -16.761   3.644  1.00  1.16           H  
ATOM   5569 2HG2 VAL A 370       8.133 -17.451   5.117  1.00  1.16           H  
ATOM   5570 3HG2 VAL A 370       7.244 -16.248   4.192  1.00  1.16           H  
ATOM   5571  N   ASN A 371       6.744 -13.326   5.536  1.00  1.18           N  
ATOM   5572  CA  ASN A 371       5.760 -12.467   4.835  1.00  1.18           C  
ATOM   5573  C   ASN A 371       4.592 -11.930   5.671  1.00  1.18           C  
ATOM   5574  O   ASN A 371       4.195 -10.750   5.569  1.00  1.18           O  
ATOM   5575  CB  ASN A 371       5.193 -13.228   3.642  1.00  1.18           C  
ATOM   5576  CG  ASN A 371       6.155 -13.500   2.514  1.00  1.18           C  
ATOM   5577  OD1 ASN A 371       6.747 -12.603   1.921  1.00  1.18           O  
ATOM   5578  ND2 ASN A 371       6.315 -14.753   2.201  1.00  1.18           N  
ATOM   5579  H   ASN A 371       7.670 -12.908   5.665  1.00  1.18           H  
ATOM   5580  HA  ASN A 371       6.287 -11.616   4.463  1.00  1.18           H  
ATOM   5581 1HB  ASN A 371       4.806 -14.161   3.971  1.00  1.18           H  
ATOM   5582 2HB  ASN A 371       4.361 -12.677   3.239  1.00  1.18           H  
ATOM   5583 1HD2 ASN A 371       6.945 -15.008   1.465  1.00  1.18           H  
ATOM   5584 2HD2 ASN A 371       5.813 -15.456   2.701  1.00  1.18           H  
ATOM   5585  N   GLY A 372       4.132 -12.754   6.574  1.00  1.19           N  
ATOM   5586  CA  GLY A 372       3.082 -12.366   7.467  1.00  1.19           C  
ATOM   5587  C   GLY A 372       1.760 -12.339   6.741  1.00  1.19           C  
ATOM   5588  O   GLY A 372       1.697 -12.260   5.509  1.00  1.19           O  
ATOM   5589  H   GLY A 372       4.509 -13.694   6.592  1.00  1.19           H  
ATOM   5590 1HA  GLY A 372       3.040 -13.025   8.317  1.00  1.19           H  
ATOM   5591 2HA  GLY A 372       3.300 -11.376   7.861  1.00  1.19           H  
ATOM   5592  N   THR A 373       0.709 -12.313   7.513  1.00  1.21           N  
ATOM   5593  CA  THR A 373      -0.596 -12.028   7.006  1.00  1.21           C  
ATOM   5594  C   THR A 373      -1.500 -11.564   8.128  1.00  1.21           C  
ATOM   5595  O   THR A 373      -1.414 -12.026   9.268  1.00  1.21           O  
ATOM   5596  CB  THR A 373      -1.204 -13.230   6.264  1.00  1.21           C  
ATOM   5597  OG1 THR A 373      -2.506 -12.901   5.764  1.00  1.21           O  
ATOM   5598  CG2 THR A 373      -1.302 -14.398   7.150  1.00  1.21           C  
ATOM   5599  H   THR A 373       0.827 -12.499   8.500  1.00  1.21           H  
ATOM   5600  HA  THR A 373      -0.489 -11.225   6.297  1.00  1.21           H  
ATOM   5601  HB  THR A 373      -0.575 -13.481   5.425  1.00  1.21           H  
ATOM   5602  HG1 THR A 373      -2.930 -12.287   6.380  1.00  1.21           H  
ATOM   5603 1HG2 THR A 373      -1.727 -15.237   6.607  1.00  1.21           H  
ATOM   5604 2HG2 THR A 373      -0.322 -14.670   7.518  1.00  1.21           H  
ATOM   5605 3HG2 THR A 373      -1.943 -14.131   7.970  1.00  1.21           H  
ATOM   5606  N   LEU A 374      -2.384 -10.656   7.793  1.00  1.23           N  
ATOM   5607  CA  LEU A 374      -3.390 -10.184   8.710  1.00  1.23           C  
ATOM   5608  C   LEU A 374      -4.711 -10.606   8.094  1.00  1.23           C  
ATOM   5609  O   LEU A 374      -4.857 -10.547   6.873  1.00  1.23           O  
ATOM   5610  CB  LEU A 374      -3.239  -8.668   8.839  1.00  1.23           C  
ATOM   5611  CG  LEU A 374      -1.842  -8.210   9.343  1.00  1.23           C  
ATOM   5612  CD1 LEU A 374      -1.588  -6.731   9.261  1.00  1.23           C  
ATOM   5613  CD2 LEU A 374      -1.743  -8.559  10.698  1.00  1.23           C  
ATOM   5614  H   LEU A 374      -2.345 -10.277   6.851  1.00  1.23           H  
ATOM   5615  HA  LEU A 374      -3.268 -10.658   9.681  1.00  1.23           H  
ATOM   5616 1HB  LEU A 374      -3.357  -8.277   7.868  1.00  1.23           H  
ATOM   5617 2HB  LEU A 374      -4.008  -8.308   9.500  1.00  1.23           H  
ATOM   5618  HG  LEU A 374      -1.116  -8.714   8.766  1.00  1.23           H  
ATOM   5619 1HD1 LEU A 374      -0.587  -6.530   9.637  1.00  1.23           H  
ATOM   5620 2HD1 LEU A 374      -1.657  -6.404   8.226  1.00  1.23           H  
ATOM   5621 3HD1 LEU A 374      -2.292  -6.201   9.868  1.00  1.23           H  
ATOM   5622 1HD2 LEU A 374      -0.756  -8.297  11.078  1.00  1.23           H  
ATOM   5623 2HD2 LEU A 374      -2.506  -8.031  11.267  1.00  1.23           H  
ATOM   5624 3HD2 LEU A 374      -1.913  -9.619  10.761  1.00  1.23           H  
ATOM   5625  N   SER A 375      -5.680 -11.025   8.894  1.00  1.26           N  
ATOM   5626  CA  SER A 375      -6.941 -11.442   8.291  1.00  1.26           C  
ATOM   5627  C   SER A 375      -8.181 -11.111   9.094  1.00  1.26           C  
ATOM   5628  O   SER A 375      -8.109 -10.813  10.283  1.00  1.26           O  
ATOM   5629  CB  SER A 375      -6.888 -12.933   8.006  1.00  1.26           C  
ATOM   5630  OG  SER A 375      -6.781 -13.660   9.174  1.00  1.26           O  
ATOM   5631  H   SER A 375      -5.503 -11.121   9.888  1.00  1.26           H  
ATOM   5632  HA  SER A 375      -7.031 -10.916   7.346  1.00  1.26           H  
ATOM   5633 1HB  SER A 375      -7.779 -13.243   7.462  1.00  1.26           H  
ATOM   5634 2HB  SER A 375      -6.032 -13.128   7.382  1.00  1.26           H  
ATOM   5635  HG  SER A 375      -5.953 -13.368   9.580  1.00  1.26           H  
ATOM   5636  N   VAL A 376      -9.321 -11.170   8.402  1.00  1.29           N  
ATOM   5637  CA  VAL A 376     -10.652 -10.842   8.921  1.00  1.29           C  
ATOM   5638  C   VAL A 376     -11.678 -11.954   8.853  1.00  1.29           C  
ATOM   5639  O   VAL A 376     -11.816 -12.577   7.800  1.00  1.29           O  
ATOM   5640  CB  VAL A 376     -11.271  -9.736   8.058  1.00  1.29           C  
ATOM   5641  CG1 VAL A 376     -12.678  -9.372   8.530  1.00  1.29           C  
ATOM   5642  CG2 VAL A 376     -10.435  -8.587   8.035  1.00  1.29           C  
ATOM   5643  H   VAL A 376      -9.229 -11.433   7.421  1.00  1.29           H  
ATOM   5644  HA  VAL A 376     -10.548 -10.517   9.957  1.00  1.29           H  
ATOM   5645  HB  VAL A 376     -11.369 -10.113   7.047  1.00  1.29           H  
ATOM   5646 1HG1 VAL A 376     -13.087  -8.613   7.877  1.00  1.29           H  
ATOM   5647 2HG1 VAL A 376     -13.335 -10.229   8.500  1.00  1.29           H  
ATOM   5648 3HG1 VAL A 376     -12.619  -8.989   9.543  1.00  1.29           H  
ATOM   5649 1HG2 VAL A 376     -10.884  -7.855   7.384  1.00  1.29           H  
ATOM   5650 2HG2 VAL A 376     -10.344  -8.194   9.040  1.00  1.29           H  
ATOM   5651 3HG2 VAL A 376      -9.456  -8.868   7.644  1.00  1.29           H  
ATOM   5652  N   SER A 377     -12.431 -12.141   9.946  1.00  1.31           N  
ATOM   5653  CA  SER A 377     -13.595 -13.040   9.996  1.00  1.31           C  
ATOM   5654  C   SER A 377     -14.800 -12.300  10.499  1.00  1.31           C  
ATOM   5655  O   SER A 377     -14.802 -11.865  11.639  1.00  1.31           O  
ATOM   5656  CB  SER A 377     -13.463 -14.189  10.957  1.00  1.31           C  
ATOM   5657  OG  SER A 377     -14.715 -14.864  11.055  1.00  1.31           O  
ATOM   5658  H   SER A 377     -12.178 -11.616  10.786  1.00  1.31           H  
ATOM   5659  HA  SER A 377     -13.801 -13.416   8.994  1.00  1.31           H  
ATOM   5660 1HB  SER A 377     -12.734 -14.877  10.611  1.00  1.31           H  
ATOM   5661 2HB  SER A 377     -13.153 -13.824  11.931  1.00  1.31           H  
ATOM   5662  HG  SER A 377     -14.744 -15.432  10.241  1.00  1.31           H  
ATOM   5663  N   CYS A 378     -15.850 -12.178   9.691  1.00  1.33           N  
ATOM   5664  CA  CYS A 378     -17.041 -11.466  10.143  1.00  1.33           C  
ATOM   5665  C   CYS A 378     -18.116 -12.415  10.632  1.00  1.33           C  
ATOM   5666  O   CYS A 378     -19.289 -12.067  10.703  1.00  1.33           O  
ATOM   5667  CB  CYS A 378     -17.634 -10.623   9.022  1.00  1.33           C  
ATOM   5668  SG  CYS A 378     -18.275 -11.591   7.609  1.00  1.33           S  
ATOM   5669  H   CYS A 378     -15.823 -12.563   8.758  1.00  1.33           H  
ATOM   5670  HA  CYS A 378     -16.765 -10.803  10.961  1.00  1.33           H  
ATOM   5671 1HB  CYS A 378     -18.451 -10.030   9.430  1.00  1.33           H  
ATOM   5672 2HB  CYS A 378     -16.877  -9.934   8.647  1.00  1.33           H  
ATOM   5673  N   ASP A 379     -17.700 -13.627  10.995  1.00  1.35           N  
ATOM   5674  CA  ASP A 379     -18.644 -14.637  11.424  1.00  1.35           C  
ATOM   5675  C   ASP A 379     -18.156 -15.357  12.656  1.00  1.35           C  
ATOM   5676  O   ASP A 379     -18.168 -16.593  12.716  1.00  1.35           O  
ATOM   5677  CB  ASP A 379     -18.866 -15.632  10.294  1.00  1.35           C  
ATOM   5678  CG  ASP A 379     -20.047 -16.569  10.493  1.00  1.35           C  
ATOM   5679  OD1 ASP A 379     -20.964 -16.217  11.193  1.00  1.35           O  
ATOM   5680  OD2 ASP A 379     -20.020 -17.645   9.942  1.00  1.35           O  
ATOM   5681  H   ASP A 379     -16.705 -13.864  10.956  1.00  1.35           H  
ATOM   5682  HA  ASP A 379     -19.590 -14.154  11.666  1.00  1.35           H  
ATOM   5683 1HB  ASP A 379     -18.981 -15.090   9.360  1.00  1.35           H  
ATOM   5684 2HB  ASP A 379     -17.975 -16.236  10.211  1.00  1.35           H  
ATOM   5685  N   ASP A 380     -17.656 -14.586  13.620  1.00  1.37           N  
ATOM   5686  CA  ASP A 380     -17.180 -15.145  14.869  1.00  1.37           C  
ATOM   5687  C   ASP A 380     -16.120 -16.250  14.694  1.00  1.37           C  
ATOM   5688  O   ASP A 380     -16.109 -17.221  15.452  1.00  1.37           O  
ATOM   5689  CB  ASP A 380     -18.365 -15.723  15.679  1.00  1.37           C  
ATOM   5690  CG  ASP A 380     -19.422 -14.699  16.309  1.00  1.37           C  
ATOM   5691  OD1 ASP A 380     -19.065 -13.726  16.961  1.00  1.37           O  
ATOM   5692  OD2 ASP A 380     -20.578 -14.928  16.130  1.00  1.37           O  
ATOM   5693  H   ASP A 380     -17.612 -13.570  13.502  1.00  1.37           H  
ATOM   5694  HA  ASP A 380     -16.726 -14.334  15.441  1.00  1.37           H  
ATOM   5695 1HB  ASP A 380     -18.922 -16.422  15.056  1.00  1.37           H  
ATOM   5696 2HB  ASP A 380     -17.966 -16.302  16.469  1.00  1.37           H  
ATOM   5697  N   GLY A 381     -15.229 -16.134  13.694  1.00  1.41           N  
ATOM   5698  CA  GLY A 381     -14.156 -17.107  13.522  1.00  1.41           C  
ATOM   5699  C   GLY A 381     -14.543 -18.392  12.788  1.00  1.41           C  
ATOM   5700  O   GLY A 381     -13.703 -19.279  12.630  1.00  1.41           O  
ATOM   5701  H   GLY A 381     -15.257 -15.377  13.014  1.00  1.41           H  
ATOM   5702 1HA  GLY A 381     -13.336 -16.628  12.985  1.00  1.41           H  
ATOM   5703 2HA  GLY A 381     -13.765 -17.365  14.501  1.00  1.41           H  
ATOM   5704  N   ARG A 382     -15.796 -18.516  12.323  1.00  1.47           N  
ATOM   5705  CA  ARG A 382     -16.200 -19.760  11.661  1.00  1.47           C  
ATOM   5706  C   ARG A 382     -15.765 -19.845  10.189  1.00  1.47           C  
ATOM   5707  O   ARG A 382     -15.756 -20.928   9.601  1.00  1.47           O  
ATOM   5708  CB  ARG A 382     -17.702 -19.961  11.774  1.00  1.47           C  
ATOM   5709  CG  ARG A 382     -18.182 -20.128  13.217  1.00  1.47           C  
ATOM   5710  CD  ARG A 382     -19.660 -20.364  13.341  1.00  1.47           C  
ATOM   5711  NE  ARG A 382     -20.488 -19.254  12.885  1.00  1.47           N  
ATOM   5712  CZ  ARG A 382     -21.842 -19.267  12.917  1.00  1.47           C  
ATOM   5713  NH1 ARG A 382     -22.481 -20.313  13.417  1.00  1.47           N  
ATOM   5714  NH2 ARG A 382     -22.532 -18.241  12.452  1.00  1.47           N  
ATOM   5715  H   ARG A 382     -16.492 -17.779  12.473  1.00  1.47           H  
ATOM   5716  HA  ARG A 382     -15.729 -20.585  12.196  1.00  1.47           H  
ATOM   5717 1HB  ARG A 382     -18.217 -19.091  11.353  1.00  1.47           H  
ATOM   5718 2HB  ARG A 382     -18.007 -20.835  11.203  1.00  1.47           H  
ATOM   5719 1HG  ARG A 382     -17.657 -20.964  13.679  1.00  1.47           H  
ATOM   5720 2HG  ARG A 382     -17.946 -19.207  13.765  1.00  1.47           H  
ATOM   5721 1HD  ARG A 382     -19.925 -21.241  12.754  1.00  1.47           H  
ATOM   5722 2HD  ARG A 382     -19.897 -20.548  14.387  1.00  1.47           H  
ATOM   5723  HE  ARG A 382     -20.026 -18.424  12.482  1.00  1.47           H  
ATOM   5724 1HH1 ARG A 382     -21.959 -21.101  13.774  1.00  1.47           H  
ATOM   5725 2HH1 ARG A 382     -23.490 -20.323  13.442  1.00  1.47           H  
ATOM   5726 1HH2 ARG A 382     -22.029 -17.429  12.046  1.00  1.47           H  
ATOM   5727 2HH2 ARG A 382     -23.534 -18.249  12.472  1.00  1.47           H  
ATOM   5728  N   THR A 383     -15.411 -18.704   9.606  1.00  1.54           N  
ATOM   5729  CA  THR A 383     -14.932 -18.593   8.223  1.00  1.54           C  
ATOM   5730  C   THR A 383     -14.101 -17.328   8.109  1.00  1.54           C  
ATOM   5731  O   THR A 383     -14.376 -16.358   8.822  1.00  1.54           O  
ATOM   5732  CB  THR A 383     -16.092 -18.538   7.204  1.00  1.54           C  
ATOM   5733  OG1 THR A 383     -15.566 -18.569   5.871  1.00  1.54           O  
ATOM   5734  CG2 THR A 383     -16.905 -17.268   7.382  1.00  1.54           C  
ATOM   5735  H   THR A 383     -15.460 -17.870  10.167  1.00  1.54           H  
ATOM   5736  HA  THR A 383     -14.291 -19.447   7.992  1.00  1.54           H  
ATOM   5737  HB  THR A 383     -16.742 -19.402   7.349  1.00  1.54           H  
ATOM   5738  HG1 THR A 383     -14.944 -17.837   5.751  1.00  1.54           H  
ATOM   5739 1HG2 THR A 383     -17.717 -17.252   6.655  1.00  1.54           H  
ATOM   5740 2HG2 THR A 383     -17.314 -17.258   8.375  1.00  1.54           H  
ATOM   5741 3HG2 THR A 383     -16.267 -16.395   7.234  1.00  1.54           H  
ATOM   5742  N   TRP A 384     -13.136 -17.289   7.191  1.00  1.60           N  
ATOM   5743  CA  TRP A 384     -12.378 -16.046   7.030  1.00  1.60           C  
ATOM   5744  C   TRP A 384     -12.756 -15.357   5.703  1.00  1.60           C  
ATOM   5745  O   TRP A 384     -13.031 -16.012   4.697  1.00  1.60           O  
ATOM   5746  CB  TRP A 384     -10.879 -16.361   7.254  1.00  1.60           C  
ATOM   5747  CG  TRP A 384     -10.723 -16.795   8.724  1.00  1.60           C  
ATOM   5748  CD1 TRP A 384     -10.944 -18.055   9.217  1.00  1.60           C  
ATOM   5749  CD2 TRP A 384     -10.376 -15.976   9.876  1.00  1.60           C  
ATOM   5750  NE1 TRP A 384     -10.798 -18.065  10.581  1.00  1.60           N  
ATOM   5751  CE2 TRP A 384     -10.464 -16.801  11.006  1.00  1.60           C  
ATOM   5752  CE3 TRP A 384     -10.029 -14.640  10.041  1.00  1.60           C  
ATOM   5753  CZ2 TRP A 384     -10.237 -16.318  12.292  1.00  1.60           C  
ATOM   5754  CZ3 TRP A 384      -9.805 -14.153  11.325  1.00  1.60           C  
ATOM   5755  CH2 TRP A 384      -9.917 -14.973  12.421  1.00  1.60           C  
ATOM   5756  H   TRP A 384     -12.918 -18.113   6.634  1.00  1.60           H  
ATOM   5757  HA  TRP A 384     -12.656 -15.361   7.828  1.00  1.60           H  
ATOM   5758 1HB  TRP A 384     -10.547 -17.165   6.595  1.00  1.60           H  
ATOM   5759 2HB  TRP A 384     -10.269 -15.473   7.069  1.00  1.60           H  
ATOM   5760  HD1 TRP A 384     -11.228 -18.922   8.616  1.00  1.60           H  
ATOM   5761  HE1 TRP A 384     -10.928 -18.876  11.174  1.00  1.60           H  
ATOM   5762  HE3 TRP A 384      -9.946 -13.992   9.177  1.00  1.60           H  
ATOM   5763  HZ2 TRP A 384     -10.312 -16.955  13.174  1.00  1.60           H  
ATOM   5764  HZ3 TRP A 384      -9.543 -13.095  11.438  1.00  1.60           H  
ATOM   5765  HH2 TRP A 384      -9.738 -14.556  13.412  1.00  1.60           H  
ATOM   5766  N   VAL A 385     -12.807 -14.027   5.766  1.00  1.64           N  
ATOM   5767  CA  VAL A 385     -13.225 -13.080   4.724  1.00  1.64           C  
ATOM   5768  C   VAL A 385     -12.124 -12.448   3.890  1.00  1.64           C  
ATOM   5769  O   VAL A 385     -12.244 -12.335   2.667  1.00  1.64           O  
ATOM   5770  CB  VAL A 385     -13.963 -11.908   5.408  1.00  1.64           C  
ATOM   5771  CG1 VAL A 385     -14.307 -10.840   4.422  1.00  1.64           C  
ATOM   5772  CG2 VAL A 385     -15.190 -12.407   6.094  1.00  1.64           C  
ATOM   5773  H   VAL A 385     -12.539 -13.617   6.646  1.00  1.64           H  
ATOM   5774  HA  VAL A 385     -13.908 -13.604   4.055  1.00  1.64           H  
ATOM   5775  HB  VAL A 385     -13.306 -11.461   6.141  1.00  1.64           H  
ATOM   5776 1HG1 VAL A 385     -14.810 -10.013   4.932  1.00  1.64           H  
ATOM   5777 2HG1 VAL A 385     -13.406 -10.471   3.957  1.00  1.64           H  
ATOM   5778 3HG1 VAL A 385     -14.946 -11.252   3.670  1.00  1.64           H  
ATOM   5779 1HG2 VAL A 385     -15.655 -11.560   6.578  1.00  1.64           H  
ATOM   5780 2HG2 VAL A 385     -15.872 -12.846   5.367  1.00  1.64           H  
ATOM   5781 3HG2 VAL A 385     -14.915 -13.156   6.832  1.00  1.64           H  
ATOM   5782  N   SER A 386     -11.086 -11.977   4.563  1.00  1.63           N  
ATOM   5783  CA  SER A 386     -10.035 -11.214   3.888  1.00  1.63           C  
ATOM   5784  C   SER A 386      -8.663 -11.440   4.492  1.00  1.63           C  
ATOM   5785  O   SER A 386      -8.542 -11.650   5.698  1.00  1.63           O  
ATOM   5786  CB  SER A 386     -10.375  -9.731   3.944  1.00  1.63           C  
ATOM   5787  OG  SER A 386      -9.366  -8.953   3.379  1.00  1.63           O  
ATOM   5788  H   SER A 386     -11.069 -12.134   5.569  1.00  1.63           H  
ATOM   5789  HA  SER A 386      -9.999 -11.529   2.843  1.00  1.63           H  
ATOM   5790 1HB  SER A 386     -11.305  -9.541   3.422  1.00  1.63           H  
ATOM   5791 2HB  SER A 386     -10.519  -9.430   4.973  1.00  1.63           H  
ATOM   5792  HG  SER A 386      -9.509  -8.039   3.726  1.00  1.63           H  
ATOM   5793  N   HIS A 387      -7.633 -11.424   3.629  1.00  1.57           N  
ATOM   5794  CA  HIS A 387      -6.236 -11.605   4.042  1.00  1.57           C  
ATOM   5795  C   HIS A 387      -5.280 -10.630   3.338  1.00  1.57           C  
ATOM   5796  O   HIS A 387      -5.366 -10.454   2.120  1.00  1.57           O  
ATOM   5797  CB  HIS A 387      -5.760 -13.028   3.690  1.00  1.57           C  
ATOM   5798  CG  HIS A 387      -6.531 -14.161   4.332  1.00  1.57           C  
ATOM   5799  ND1 HIS A 387      -7.774 -14.569   3.882  1.00  1.57           N  
ATOM   5800  CD2 HIS A 387      -6.215 -14.988   5.357  1.00  1.57           C  
ATOM   5801  CE1 HIS A 387      -8.198 -15.579   4.625  1.00  1.57           C  
ATOM   5802  NE2 HIS A 387      -7.269 -15.851   5.523  1.00  1.57           N  
ATOM   5803  H   HIS A 387      -7.831 -11.246   2.652  1.00  1.57           H  
ATOM   5804  HA  HIS A 387      -6.150 -11.456   5.110  1.00  1.57           H  
ATOM   5805 1HB  HIS A 387      -5.802 -13.160   2.610  1.00  1.57           H  
ATOM   5806 2HB  HIS A 387      -4.712 -13.129   3.984  1.00  1.57           H  
ATOM   5807  HD2 HIS A 387      -5.295 -14.970   5.945  1.00  1.57           H  
ATOM   5808  HE1 HIS A 387      -9.148 -16.102   4.509  1.00  1.57           H  
ATOM   5809  HE2 HIS A 387      -7.312 -16.581   6.223  1.00  1.57           H  
ATOM   5810  N   GLN A 388      -4.330 -10.055   4.087  1.00  1.49           N  
ATOM   5811  CA  GLN A 388      -3.305  -9.177   3.502  1.00  1.49           C  
ATOM   5812  C   GLN A 388      -1.902  -9.466   4.053  1.00  1.49           C  
ATOM   5813  O   GLN A 388      -1.733  -9.673   5.251  1.00  1.49           O  
ATOM   5814  CB  GLN A 388      -3.620  -7.700   3.790  1.00  1.49           C  
ATOM   5815  CG  GLN A 388      -4.916  -7.128   3.210  1.00  1.49           C  
ATOM   5816  CD  GLN A 388      -6.155  -7.409   4.025  1.00  1.49           C  
ATOM   5817  OE1 GLN A 388      -6.115  -7.382   5.251  1.00  1.49           O  
ATOM   5818  NE2 GLN A 388      -7.274  -7.624   3.338  1.00  1.49           N  
ATOM   5819  H   GLN A 388      -4.346 -10.225   5.091  1.00  1.49           H  
ATOM   5820  HA  GLN A 388      -3.284  -9.336   2.424  1.00  1.49           H  
ATOM   5821 1HB  GLN A 388      -3.635  -7.541   4.865  1.00  1.49           H  
ATOM   5822 2HB  GLN A 388      -2.807  -7.095   3.393  1.00  1.49           H  
ATOM   5823 1HG  GLN A 388      -4.814  -6.042   3.118  1.00  1.49           H  
ATOM   5824 2HG  GLN A 388      -5.074  -7.575   2.232  1.00  1.49           H  
ATOM   5825 1HE2 GLN A 388      -8.177  -7.748   3.826  1.00  1.49           H  
ATOM   5826 2HE2 GLN A 388      -7.253  -7.627   2.337  1.00  1.49           H  
ATOM   5827  N   THR A 389      -0.894  -9.390   3.183  1.00  1.40           N  
ATOM   5828  CA  THR A 389       0.533  -9.568   3.518  1.00  1.40           C  
ATOM   5829  C   THR A 389       1.128  -8.245   3.970  1.00  1.40           C  
ATOM   5830  O   THR A 389       0.741  -7.209   3.434  1.00  1.40           O  
ATOM   5831  CB  THR A 389       1.299 -10.168   2.330  1.00  1.40           C  
ATOM   5832  OG1 THR A 389       0.752 -11.476   2.052  1.00  1.40           O  
ATOM   5833  CG2 THR A 389       2.786 -10.297   2.650  1.00  1.40           C  
ATOM   5834  H   THR A 389      -1.127  -9.210   2.216  1.00  1.40           H  
ATOM   5835  HA  THR A 389       0.614 -10.268   4.349  1.00  1.40           H  
ATOM   5836  HB  THR A 389       1.172  -9.534   1.456  1.00  1.40           H  
ATOM   5837  HG1 THR A 389       0.775 -11.986   2.882  1.00  1.40           H  
ATOM   5838 1HG2 THR A 389       3.312 -10.740   1.809  1.00  1.40           H  
ATOM   5839 2HG2 THR A 389       3.218  -9.323   2.864  1.00  1.40           H  
ATOM   5840 3HG2 THR A 389       2.882 -10.934   3.512  1.00  1.40           H  
ATOM   5841  N   TYR A 390       1.999  -8.237   4.997  1.00  1.31           N  
ATOM   5842  CA  TYR A 390       2.449  -6.926   5.467  1.00  1.31           C  
ATOM   5843  C   TYR A 390       3.972  -6.805   5.679  1.00  1.31           C  
ATOM   5844  O   TYR A 390       4.502  -5.695   5.628  1.00  1.31           O  
ATOM   5845  CB  TYR A 390       1.604  -6.579   6.735  1.00  1.31           C  
ATOM   5846  CG  TYR A 390       1.857  -7.371   8.023  1.00  1.31           C  
ATOM   5847  CD1 TYR A 390       2.579  -6.789   9.056  1.00  1.31           C  
ATOM   5848  CD2 TYR A 390       1.436  -8.679   8.149  1.00  1.31           C  
ATOM   5849  CE1 TYR A 390       2.860  -7.491  10.212  1.00  1.31           C  
ATOM   5850  CE2 TYR A 390       1.715  -9.385   9.317  1.00  1.31           C  
ATOM   5851  CZ  TYR A 390       2.425  -8.793  10.337  1.00  1.31           C  
ATOM   5852  OH  TYR A 390       2.703  -9.501  11.479  1.00  1.31           O  
ATOM   5853  H   TYR A 390       2.360  -9.106   5.395  1.00  1.31           H  
ATOM   5854  HA  TYR A 390       2.194  -6.190   4.708  1.00  1.31           H  
ATOM   5855 1HB  TYR A 390       1.775  -5.531   6.974  1.00  1.31           H  
ATOM   5856 2HB  TYR A 390       0.546  -6.685   6.490  1.00  1.31           H  
ATOM   5857  HD1 TYR A 390       2.925  -5.761   8.955  1.00  1.31           H  
ATOM   5858  HD2 TYR A 390       0.880  -9.155   7.339  1.00  1.31           H  
ATOM   5859  HE1 TYR A 390       3.427  -7.017  11.016  1.00  1.31           H  
ATOM   5860  HE2 TYR A 390       1.376 -10.412   9.425  1.00  1.31           H  
ATOM   5861  HH  TYR A 390       3.299  -8.992  12.038  1.00  1.31           H  
ATOM   5862  N   MET A 391       4.677  -7.925   5.893  1.00  1.22           N  
ATOM   5863  CA  MET A 391       6.109  -7.926   6.219  1.00  1.22           C  
ATOM   5864  C   MET A 391       6.882  -9.023   5.495  1.00  1.22           C  
ATOM   5865  O   MET A 391       7.146 -10.052   6.095  1.00  1.22           O  
ATOM   5866  CB  MET A 391       6.333  -8.076   7.714  1.00  1.22           C  
ATOM   5867  CG  MET A 391       5.906  -6.928   8.490  1.00  1.22           C  
ATOM   5868  SD  MET A 391       6.884  -5.492   8.205  1.00  1.22           S  
ATOM   5869  CE  MET A 391       5.616  -4.299   8.535  1.00  1.22           C  
ATOM   5870  H   MET A 391       4.227  -8.834   5.856  1.00  1.22           H  
ATOM   5871  HA  MET A 391       6.518  -6.960   5.945  1.00  1.22           H  
ATOM   5872 1HB  MET A 391       5.759  -8.922   8.066  1.00  1.22           H  
ATOM   5873 2HB  MET A 391       7.385  -8.273   7.922  1.00  1.22           H  
ATOM   5874 1HG  MET A 391       4.952  -6.687   8.197  1.00  1.22           H  
ATOM   5875 2HG  MET A 391       5.902  -7.162   9.552  1.00  1.22           H  
ATOM   5876 1HE  MET A 391       6.025  -3.304   8.436  1.00  1.22           H  
ATOM   5877 2HE  MET A 391       4.808  -4.433   7.822  1.00  1.22           H  
ATOM   5878 3HE  MET A 391       5.221  -4.433   9.521  1.00  1.22           H  
ATOM   5879  N   PRO A 392       7.329  -8.813   4.246  1.00  1.14           N  
ATOM   5880  CA  PRO A 392       7.935  -9.801   3.343  1.00  1.14           C  
ATOM   5881  C   PRO A 392       9.041 -10.705   3.942  1.00  1.14           C  
ATOM   5882  O   PRO A 392       9.237 -11.828   3.469  1.00  1.14           O  
ATOM   5883  CB  PRO A 392       8.525  -8.901   2.260  1.00  1.14           C  
ATOM   5884  CG  PRO A 392       7.603  -7.706   2.224  1.00  1.14           C  
ATOM   5885  CD  PRO A 392       7.230  -7.461   3.661  1.00  1.14           C  
ATOM   5886  HA  PRO A 392       7.143 -10.394   2.893  1.00  1.14           H  
ATOM   5887 1HB  PRO A 392       9.563  -8.643   2.508  1.00  1.14           H  
ATOM   5888 2HB  PRO A 392       8.551  -9.447   1.305  1.00  1.14           H  
ATOM   5889 1HG  PRO A 392       8.115  -6.847   1.764  1.00  1.14           H  
ATOM   5890 2HG  PRO A 392       6.728  -7.927   1.598  1.00  1.14           H  
ATOM   5891 1HD  PRO A 392       7.946  -6.775   4.136  1.00  1.14           H  
ATOM   5892 2HD  PRO A 392       6.199  -7.083   3.696  1.00  1.14           H  
ATOM   5893  N   GLY A 393       9.776 -10.237   4.942  1.00  1.06           N  
ATOM   5894  CA  GLY A 393      10.850 -11.038   5.528  1.00  1.06           C  
ATOM   5895  C   GLY A 393      10.348 -11.898   6.685  1.00  1.06           C  
ATOM   5896  O   GLY A 393       9.181 -12.277   6.731  1.00  1.06           O  
ATOM   5897  H   GLY A 393       9.582  -9.325   5.322  1.00  1.06           H  
ATOM   5898 1HA  GLY A 393      11.287 -11.678   4.761  1.00  1.06           H  
ATOM   5899 2HA  GLY A 393      11.641 -10.381   5.881  1.00  1.06           H  
ATOM   5900  N   GLU A 394      11.254 -12.289   7.578  1.00  0.99           N  
ATOM   5901  CA  GLU A 394      10.879 -13.140   8.712  1.00  0.99           C  
ATOM   5902  C   GLU A 394       9.893 -12.450   9.653  1.00  0.99           C  
ATOM   5903  O   GLU A 394      10.095 -11.286   9.998  1.00  0.99           O  
ATOM   5904  CB  GLU A 394      12.126 -13.558   9.495  1.00  0.99           C  
ATOM   5905  CG  GLU A 394      11.857 -14.527  10.646  1.00  0.99           C  
ATOM   5906  CD  GLU A 394      13.104 -14.949  11.386  1.00  0.99           C  
ATOM   5907  OE1 GLU A 394      14.160 -14.456  11.065  1.00  0.99           O  
ATOM   5908  OE2 GLU A 394      12.999 -15.763  12.278  1.00  0.99           O  
ATOM   5909  H   GLU A 394      12.210 -11.979   7.488  1.00  0.99           H  
ATOM   5910  HA  GLU A 394      10.399 -14.035   8.332  1.00  0.99           H  
ATOM   5911 1HB  GLU A 394      12.838 -14.032   8.818  1.00  0.99           H  
ATOM   5912 2HB  GLU A 394      12.605 -12.672   9.911  1.00  0.99           H  
ATOM   5913 1HG  GLU A 394      11.183 -14.048  11.355  1.00  0.99           H  
ATOM   5914 2HG  GLU A 394      11.350 -15.411  10.250  1.00  0.99           H  
ATOM   5915  N   VAL A 395       8.840 -13.165  10.055  1.00  0.92           N  
ATOM   5916  CA  VAL A 395       7.866 -12.656  11.027  1.00  0.92           C  
ATOM   5917  C   VAL A 395       7.646 -13.666  12.149  1.00  0.92           C  
ATOM   5918  O   VAL A 395       7.062 -14.727  11.909  1.00  0.92           O  
ATOM   5919  CB  VAL A 395       6.486 -12.402  10.367  1.00  0.92           C  
ATOM   5920  CG1 VAL A 395       5.489 -11.875  11.416  1.00  0.92           C  
ATOM   5921  CG2 VAL A 395       6.627 -11.412   9.212  1.00  0.92           C  
ATOM   5922  H   VAL A 395       8.751 -14.112   9.697  1.00  0.92           H  
ATOM   5923  HA  VAL A 395       8.249 -11.728  11.457  1.00  0.92           H  
ATOM   5924  HB  VAL A 395       6.096 -13.348   9.986  1.00  0.92           H  
ATOM   5925 1HG1 VAL A 395       4.513 -11.717  10.951  1.00  0.92           H  
ATOM   5926 2HG1 VAL A 395       5.391 -12.599  12.226  1.00  0.92           H  
ATOM   5927 3HG1 VAL A 395       5.852 -10.932  11.816  1.00  0.92           H  
ATOM   5928 1HG2 VAL A 395       5.659 -11.248   8.751  1.00  0.92           H  
ATOM   5929 2HG2 VAL A 395       7.014 -10.467   9.595  1.00  0.92           H  
ATOM   5930 3HG2 VAL A 395       7.312 -11.803   8.460  1.00  0.92           H  
ATOM   5931  N   GLY A 396       8.004 -13.324  13.388  1.00  0.87           N  
ATOM   5932  CA  GLY A 396       7.780 -14.292  14.457  1.00  0.87           C  
ATOM   5933  C   GLY A 396       7.127 -13.725  15.706  1.00  0.87           C  
ATOM   5934  O   GLY A 396       7.149 -12.519  15.952  1.00  0.87           O  
ATOM   5935  H   GLY A 396       8.507 -12.452  13.564  1.00  0.87           H  
ATOM   5936 1HA  GLY A 396       7.157 -15.092  14.077  1.00  0.87           H  
ATOM   5937 2HA  GLY A 396       8.734 -14.743  14.727  1.00  0.87           H  
ATOM   5938  N   TYR A 397       6.502 -14.618  16.482  1.00  0.83           N  
ATOM   5939  CA  TYR A 397       5.883 -14.310  17.767  1.00  0.83           C  
ATOM   5940  C   TYR A 397       4.987 -13.087  17.739  1.00  0.83           C  
ATOM   5941  O   TYR A 397       4.960 -12.308  18.687  1.00  0.83           O  
ATOM   5942  CB  TYR A 397       6.958 -14.135  18.797  1.00  0.83           C  
ATOM   5943  CG  TYR A 397       7.801 -15.339  18.992  1.00  0.83           C  
ATOM   5944  CD1 TYR A 397       9.076 -15.400  18.481  1.00  0.83           C  
ATOM   5945  CD2 TYR A 397       7.294 -16.380  19.682  1.00  0.83           C  
ATOM   5946  CE1 TYR A 397       9.839 -16.532  18.683  1.00  0.83           C  
ATOM   5947  CE2 TYR A 397       8.038 -17.522  19.893  1.00  0.83           C  
ATOM   5948  CZ  TYR A 397       9.311 -17.600  19.398  1.00  0.83           C  
ATOM   5949  OH  TYR A 397      10.063 -18.735  19.610  1.00  0.83           O  
ATOM   5950  H   TYR A 397       6.476 -15.589  16.200  1.00  0.83           H  
ATOM   5951  HA  TYR A 397       5.263 -15.158  18.051  1.00  0.83           H  
ATOM   5952 1HB  TYR A 397       7.611 -13.322  18.495  1.00  0.83           H  
ATOM   5953 2HB  TYR A 397       6.493 -13.877  19.744  1.00  0.83           H  
ATOM   5954  HD1 TYR A 397       9.484 -14.557  17.923  1.00  0.83           H  
ATOM   5955  HD2 TYR A 397       6.303 -16.290  20.066  1.00  0.83           H  
ATOM   5956  HE1 TYR A 397      10.850 -16.579  18.285  1.00  0.83           H  
ATOM   5957  HE2 TYR A 397       7.615 -18.355  20.457  1.00  0.83           H  
ATOM   5958  HH  TYR A 397       9.505 -19.422  19.986  1.00  0.83           H  
ATOM   5959  N   THR A 398       4.268 -12.947  16.650  1.00  0.81           N  
ATOM   5960  CA  THR A 398       3.411 -11.818  16.385  1.00  0.81           C  
ATOM   5961  C   THR A 398       2.293 -11.633  17.393  1.00  0.81           C  
ATOM   5962  O   THR A 398       1.696 -12.600  17.850  1.00  0.81           O  
ATOM   5963  CB  THR A 398       2.811 -11.961  15.003  1.00  0.81           C  
ATOM   5964  OG1 THR A 398       2.125 -10.768  14.682  1.00  0.81           O  
ATOM   5965  CG2 THR A 398       1.849 -13.173  14.981  1.00  0.81           C  
ATOM   5966  H   THR A 398       4.347 -13.665  15.946  1.00  0.81           H  
ATOM   5967  HA  THR A 398       4.026 -10.920  16.406  1.00  0.81           H  
ATOM   5968  HB  THR A 398       3.608 -12.121  14.275  1.00  0.81           H  
ATOM   5969  HG1 THR A 398       1.611 -10.484  15.448  1.00  0.81           H  
ATOM   5970 1HG2 THR A 398       1.424 -13.295  14.001  1.00  0.81           H  
ATOM   5971 2HG2 THR A 398       2.399 -14.078  15.243  1.00  0.81           H  
ATOM   5972 3HG2 THR A 398       1.047 -13.019  15.707  1.00  0.81           H  
ATOM   5973  N   THR A 399       1.968 -10.380  17.675  1.00  0.82           N  
ATOM   5974  CA  THR A 399       0.866 -10.025  18.557  1.00  0.82           C  
ATOM   5975  C   THR A 399       0.133  -8.802  18.036  1.00  0.82           C  
ATOM   5976  O   THR A 399       0.684  -7.997  17.287  1.00  0.82           O  
ATOM   5977  CB  THR A 399       1.365  -9.805  19.996  1.00  0.82           C  
ATOM   5978  OG1 THR A 399       0.269  -9.538  20.909  1.00  0.82           O  
ATOM   5979  CG2 THR A 399       2.258  -8.685  19.967  1.00  0.82           C  
ATOM   5980  H   THR A 399       2.556  -9.641  17.297  1.00  0.82           H  
ATOM   5981  HA  THR A 399       0.164 -10.825  18.546  1.00  0.82           H  
ATOM   5982  HB  THR A 399       1.911 -10.689  20.345  1.00  0.82           H  
ATOM   5983  HG1 THR A 399      -0.204 -10.359  21.076  1.00  0.82           H  
ATOM   5984 1HG2 THR A 399       2.660  -8.470  20.922  1.00  0.82           H  
ATOM   5985 2HG2 THR A 399       3.075  -8.910  19.288  1.00  0.82           H  
ATOM   5986 3HG2 THR A 399       1.695  -7.841  19.608  1.00  0.82           H  
ATOM   5987  N   ALA A 400      -1.135  -8.673  18.397  1.00  0.84           N  
ATOM   5988  CA  ALA A 400      -1.910  -7.550  17.904  1.00  0.84           C  
ATOM   5989  C   ALA A 400      -2.896  -7.051  18.939  1.00  0.84           C  
ATOM   5990  O   ALA A 400      -3.304  -7.780  19.848  1.00  0.84           O  
ATOM   5991  CB  ALA A 400      -2.648  -7.936  16.628  1.00  0.84           C  
ATOM   5992  H   ALA A 400      -1.553  -9.344  19.024  1.00  0.84           H  
ATOM   5993  HA  ALA A 400      -1.228  -6.745  17.675  1.00  0.84           H  
ATOM   5994 1HB  ALA A 400      -3.178  -7.073  16.267  1.00  0.84           H  
ATOM   5995 2HB  ALA A 400      -1.927  -8.258  15.875  1.00  0.84           H  
ATOM   5996 3HB  ALA A 400      -3.349  -8.743  16.831  1.00  0.84           H  
ATOM   5997  N   ALA A 401      -3.267  -5.791  18.790  1.00  0.90           N  
ATOM   5998  CA  ALA A 401      -4.247  -5.159  19.658  1.00  0.90           C  
ATOM   5999  C   ALA A 401      -4.914  -4.008  18.938  1.00  0.90           C  
ATOM   6000  O   ALA A 401      -4.344  -3.425  18.023  1.00  0.90           O  
ATOM   6001  CB  ALA A 401      -3.576  -4.662  20.926  1.00  0.90           C  
ATOM   6002  H   ALA A 401      -2.842  -5.260  18.027  1.00  0.90           H  
ATOM   6003  HA  ALA A 401      -5.012  -5.894  19.908  1.00  0.90           H  
ATOM   6004 1HB  ALA A 401      -4.320  -4.196  21.577  1.00  0.90           H  
ATOM   6005 2HB  ALA A 401      -3.108  -5.498  21.452  1.00  0.90           H  
ATOM   6006 3HB  ALA A 401      -2.817  -3.926  20.670  1.00  0.90           H  
ATOM   6007  N   VAL A 402      -6.105  -3.642  19.356  1.00  0.99           N  
ATOM   6008  CA  VAL A 402      -6.749  -2.509  18.706  1.00  0.99           C  
ATOM   6009  C   VAL A 402      -6.473  -1.226  19.493  1.00  0.99           C  
ATOM   6010  O   VAL A 402      -6.583  -1.197  20.724  1.00  0.99           O  
ATOM   6011  CB  VAL A 402      -8.239  -2.796  18.534  1.00  0.99           C  
ATOM   6012  CG1 VAL A 402      -8.930  -1.610  17.864  1.00  0.99           C  
ATOM   6013  CG2 VAL A 402      -8.363  -4.067  17.745  1.00  0.99           C  
ATOM   6014  H   VAL A 402      -6.567  -4.136  20.105  1.00  0.99           H  
ATOM   6015  HA  VAL A 402      -6.330  -2.388  17.706  1.00  0.99           H  
ATOM   6016  HB  VAL A 402      -8.701  -2.927  19.501  1.00  0.99           H  
ATOM   6017 1HG1 VAL A 402      -9.991  -1.826  17.741  1.00  0.99           H  
ATOM   6018 2HG1 VAL A 402      -8.812  -0.723  18.478  1.00  0.99           H  
ATOM   6019 3HG1 VAL A 402      -8.483  -1.432  16.885  1.00  0.99           H  
ATOM   6020 1HG2 VAL A 402      -9.392  -4.320  17.614  1.00  0.99           H  
ATOM   6021 2HG2 VAL A 402      -7.891  -3.941  16.779  1.00  0.99           H  
ATOM   6022 3HG2 VAL A 402      -7.876  -4.856  18.290  1.00  0.99           H  
ATOM   6023  N   GLN A 403      -6.051  -0.182  18.783  1.00  1.09           N  
ATOM   6024  CA  GLN A 403      -5.687   1.091  19.396  1.00  1.09           C  
ATOM   6025  C   GLN A 403      -6.937   1.890  19.741  1.00  1.09           C  
ATOM   6026  O   GLN A 403      -8.022   1.586  19.248  1.00  1.09           O  
ATOM   6027  CB  GLN A 403      -4.795   1.909  18.460  1.00  1.09           C  
ATOM   6028  CG  GLN A 403      -3.429   1.276  18.124  1.00  1.09           C  
ATOM   6029  CD  GLN A 403      -2.476   2.233  17.317  1.00  1.09           C  
ATOM   6030  OE1 GLN A 403      -1.272   1.921  17.156  1.00  1.09           O  
ATOM   6031  NE2 GLN A 403      -3.005   3.371  16.825  1.00  1.09           N  
ATOM   6032  H   GLN A 403      -5.985  -0.263  17.767  1.00  1.09           H  
ATOM   6033  HA  GLN A 403      -5.147   0.891  20.318  1.00  1.09           H  
ATOM   6034 1HB  GLN A 403      -5.318   2.059  17.513  1.00  1.09           H  
ATOM   6035 2HB  GLN A 403      -4.615   2.896  18.886  1.00  1.09           H  
ATOM   6036 1HG  GLN A 403      -2.941   0.971  19.034  1.00  1.09           H  
ATOM   6037 2HG  GLN A 403      -3.617   0.399  17.500  1.00  1.09           H  
ATOM   6038 1HE2 GLN A 403      -2.420   4.076  16.349  1.00  1.09           H  
ATOM   6039 2HE2 GLN A 403      -4.014   3.584  16.928  1.00  1.09           H  
ATOM   6040  N   SER A 404      -6.809   2.917  20.589  1.00  1.18           N  
ATOM   6041  CA  SER A 404      -7.985   3.707  20.973  1.00  1.18           C  
ATOM   6042  C   SER A 404      -8.623   4.470  19.805  1.00  1.18           C  
ATOM   6043  O   SER A 404      -9.792   4.847  19.869  1.00  1.18           O  
ATOM   6044  CB  SER A 404      -7.642   4.686  22.077  1.00  1.18           C  
ATOM   6045  OG  SER A 404      -6.807   5.717  21.628  1.00  1.18           O  
ATOM   6046  H   SER A 404      -5.903   3.152  20.976  1.00  1.18           H  
ATOM   6047  HA  SER A 404      -8.732   3.015  21.364  1.00  1.18           H  
ATOM   6048 1HB  SER A 404      -8.560   5.110  22.477  1.00  1.18           H  
ATOM   6049 2HB  SER A 404      -7.151   4.154  22.879  1.00  1.18           H  
ATOM   6050  HG  SER A 404      -5.932   5.326  21.470  1.00  1.18           H  
ATOM   6051  N   ASP A 405      -7.861   4.677  18.729  1.00  1.24           N  
ATOM   6052  CA  ASP A 405      -8.372   5.352  17.536  1.00  1.24           C  
ATOM   6053  C   ASP A 405      -8.928   4.361  16.512  1.00  1.24           C  
ATOM   6054  O   ASP A 405      -9.261   4.731  15.388  1.00  1.24           O  
ATOM   6055  CB  ASP A 405      -7.287   6.216  16.880  1.00  1.24           C  
ATOM   6056  CG  ASP A 405      -6.057   5.446  16.340  1.00  1.24           C  
ATOM   6057  OD1 ASP A 405      -5.966   4.232  16.496  1.00  1.24           O  
ATOM   6058  OD2 ASP A 405      -5.214   6.093  15.765  1.00  1.24           O  
ATOM   6059  H   ASP A 405      -6.908   4.359  18.755  1.00  1.24           H  
ATOM   6060  HA  ASP A 405      -9.186   6.010  17.840  1.00  1.24           H  
ATOM   6061 1HB  ASP A 405      -7.731   6.769  16.052  1.00  1.24           H  
ATOM   6062 2HB  ASP A 405      -6.933   6.953  17.604  1.00  1.24           H  
ATOM   6063  N   GLY A 406      -9.020   3.095  16.902  1.00  1.24           N  
ATOM   6064  CA  GLY A 406      -9.543   2.052  16.044  1.00  1.24           C  
ATOM   6065  C   GLY A 406      -8.513   1.429  15.099  1.00  1.24           C  
ATOM   6066  O   GLY A 406      -8.846   0.510  14.367  1.00  1.24           O  
ATOM   6067  H   GLY A 406      -8.721   2.821  17.836  1.00  1.24           H  
ATOM   6068 1HA  GLY A 406      -9.969   1.271  16.676  1.00  1.24           H  
ATOM   6069 2HA  GLY A 406     -10.360   2.456  15.454  1.00  1.24           H  
ATOM   6070  N   ALA A 407      -7.269   1.903  15.075  1.00  1.18           N  
ATOM   6071  CA  ALA A 407      -6.294   1.299  14.156  1.00  1.18           C  
ATOM   6072  C   ALA A 407      -5.804  -0.028  14.695  1.00  1.18           C  
ATOM   6073  O   ALA A 407      -5.853  -0.276  15.902  1.00  1.18           O  
ATOM   6074  CB  ALA A 407      -5.121   2.219  13.920  1.00  1.18           C  
ATOM   6075  H   ALA A 407      -6.985   2.693  15.674  1.00  1.18           H  
ATOM   6076  HA  ALA A 407      -6.793   1.102  13.212  1.00  1.18           H  
ATOM   6077 1HB  ALA A 407      -4.433   1.749  13.226  1.00  1.18           H  
ATOM   6078 2HB  ALA A 407      -5.468   3.167  13.511  1.00  1.18           H  
ATOM   6079 3HB  ALA A 407      -4.627   2.397  14.863  1.00  1.18           H  
ATOM   6080  N   LEU A 408      -5.309  -0.906  13.828  1.00  1.09           N  
ATOM   6081  CA  LEU A 408      -4.775  -2.149  14.367  1.00  1.09           C  
ATOM   6082  C   LEU A 408      -3.293  -2.033  14.688  1.00  1.09           C  
ATOM   6083  O   LEU A 408      -2.495  -1.649  13.833  1.00  1.09           O  
ATOM   6084  CB  LEU A 408      -4.951  -3.294  13.376  1.00  1.09           C  
ATOM   6085  CG  LEU A 408      -4.416  -4.620  13.855  1.00  1.09           C  
ATOM   6086  CD1 LEU A 408      -5.225  -5.033  15.030  1.00  1.09           C  
ATOM   6087  CD2 LEU A 408      -4.460  -5.655  12.720  1.00  1.09           C  
ATOM   6088  H   LEU A 408      -5.270  -0.733  12.822  1.00  1.09           H  
ATOM   6089  HA  LEU A 408      -5.309  -2.394  15.287  1.00  1.09           H  
ATOM   6090 1HB  LEU A 408      -6.005  -3.412  13.157  1.00  1.09           H  
ATOM   6091 2HB  LEU A 408      -4.432  -3.031  12.452  1.00  1.09           H  
ATOM   6092  HG  LEU A 408      -3.392  -4.506  14.194  1.00  1.09           H  
ATOM   6093 1HD1 LEU A 408      -4.848  -5.958  15.396  1.00  1.09           H  
ATOM   6094 2HD1 LEU A 408      -5.151  -4.280  15.805  1.00  1.09           H  
ATOM   6095 3HD1 LEU A 408      -6.250  -5.142  14.743  1.00  1.09           H  
ATOM   6096 1HD2 LEU A 408      -4.076  -6.610  13.084  1.00  1.09           H  
ATOM   6097 2HD2 LEU A 408      -5.477  -5.784  12.371  1.00  1.09           H  
ATOM   6098 3HD2 LEU A 408      -3.837  -5.306  11.900  1.00  1.09           H  
ATOM   6099  N   GLY A 409      -2.921  -2.312  15.928  1.00  1.00           N  
ATOM   6100  CA  GLY A 409      -1.518  -2.289  16.293  1.00  1.00           C  
ATOM   6101  C   GLY A 409      -0.970  -3.697  16.137  1.00  1.00           C  
ATOM   6102  O   GLY A 409      -1.592  -4.655  16.609  1.00  1.00           O  
ATOM   6103  H   GLY A 409      -3.604  -2.593  16.622  1.00  1.00           H  
ATOM   6104 1HA  GLY A 409      -0.964  -1.590  15.668  1.00  1.00           H  
ATOM   6105 2HA  GLY A 409      -1.422  -1.968  17.328  1.00  1.00           H  
ATOM   6106  N   VAL A 410       0.205  -3.821  15.525  1.00  0.93           N  
ATOM   6107  CA  VAL A 410       0.828  -5.127  15.365  1.00  0.93           C  
ATOM   6108  C   VAL A 410       2.277  -5.060  15.856  1.00  0.93           C  
ATOM   6109  O   VAL A 410       3.018  -4.131  15.531  1.00  0.93           O  
ATOM   6110  CB  VAL A 410       0.764  -5.604  13.885  1.00  0.93           C  
ATOM   6111  CG1 VAL A 410       1.380  -6.980  13.756  1.00  0.93           C  
ATOM   6112  CG2 VAL A 410      -0.696  -5.617  13.381  1.00  0.93           C  
ATOM   6113  H   VAL A 410       0.656  -2.988  15.148  1.00  0.93           H  
ATOM   6114  HA  VAL A 410       0.295  -5.852  15.977  1.00  0.93           H  
ATOM   6115  HB  VAL A 410       1.354  -4.923  13.267  1.00  0.93           H  
ATOM   6116 1HG1 VAL A 410       1.342  -7.295  12.720  1.00  0.93           H  
ATOM   6117 2HG1 VAL A 410       2.401  -6.968  14.088  1.00  0.93           H  
ATOM   6118 3HG1 VAL A 410       0.814  -7.685  14.370  1.00  0.93           H  
ATOM   6119 1HG2 VAL A 410      -0.719  -5.946  12.344  1.00  0.93           H  
ATOM   6120 2HG2 VAL A 410      -1.289  -6.300  13.992  1.00  0.93           H  
ATOM   6121 3HG2 VAL A 410      -1.115  -4.614  13.444  1.00  0.93           H  
ATOM   6122  N   LEU A 411       2.671  -6.023  16.675  1.00  0.90           N  
ATOM   6123  CA  LEU A 411       4.033  -6.074  17.203  1.00  0.90           C  
ATOM   6124  C   LEU A 411       4.611  -7.437  16.827  1.00  0.90           C  
ATOM   6125  O   LEU A 411       3.957  -8.469  16.992  1.00  0.90           O  
ATOM   6126  CB  LEU A 411       4.018  -5.844  18.724  1.00  0.90           C  
ATOM   6127  CG  LEU A 411       5.297  -5.775  19.473  1.00  0.90           C  
ATOM   6128  CD1 LEU A 411       5.986  -4.582  19.067  1.00  0.90           C  
ATOM   6129  CD2 LEU A 411       5.023  -5.709  20.991  1.00  0.90           C  
ATOM   6130  H   LEU A 411       2.005  -6.754  16.920  1.00  0.90           H  
ATOM   6131  HA  LEU A 411       4.632  -5.302  16.734  1.00  0.90           H  
ATOM   6132 1HB  LEU A 411       3.534  -4.923  18.909  1.00  0.90           H  
ATOM   6133 2HB  LEU A 411       3.464  -6.583  19.153  1.00  0.90           H  
ATOM   6134  HG  LEU A 411       5.909  -6.626  19.216  1.00  0.90           H  
ATOM   6135 1HD1 LEU A 411       6.905  -4.504  19.578  1.00  0.90           H  
ATOM   6136 2HD1 LEU A 411       6.155  -4.618  18.030  1.00  0.90           H  
ATOM   6137 3HD1 LEU A 411       5.369  -3.739  19.314  1.00  0.90           H  
ATOM   6138 1HD2 LEU A 411       5.970  -5.643  21.532  1.00  0.90           H  
ATOM   6139 2HD2 LEU A 411       4.440  -4.840  21.195  1.00  0.90           H  
ATOM   6140 3HD2 LEU A 411       4.473  -6.576  21.331  1.00  0.90           H  
ATOM   6141  N   TRP A 412       5.804  -7.470  16.256  1.00  0.91           N  
ATOM   6142  CA  TRP A 412       6.340  -8.774  15.860  1.00  0.91           C  
ATOM   6143  C   TRP A 412       7.848  -8.798  15.964  1.00  0.91           C  
ATOM   6144  O   TRP A 412       8.481  -7.755  16.114  1.00  0.91           O  
ATOM   6145  CB  TRP A 412       5.919  -9.101  14.416  1.00  0.91           C  
ATOM   6146  CG  TRP A 412       6.573  -8.217  13.406  1.00  0.91           C  
ATOM   6147  CD1 TRP A 412       7.678  -8.508  12.670  1.00  0.91           C  
ATOM   6148  CD2 TRP A 412       6.212  -6.871  13.060  1.00  0.91           C  
ATOM   6149  NE1 TRP A 412       8.016  -7.437  11.891  1.00  0.91           N  
ATOM   6150  CE2 TRP A 412       7.140  -6.427  12.129  1.00  0.91           C  
ATOM   6151  CE3 TRP A 412       5.211  -6.019  13.469  1.00  0.91           C  
ATOM   6152  CZ2 TRP A 412       7.094  -5.161  11.617  1.00  0.91           C  
ATOM   6153  CZ3 TRP A 412       5.164  -4.760  12.949  1.00  0.91           C  
ATOM   6154  CH2 TRP A 412       6.082  -4.339  12.054  1.00  0.91           C  
ATOM   6155  H   TRP A 412       6.318  -6.602  16.097  1.00  0.91           H  
ATOM   6156  HA  TRP A 412       5.949  -9.540  16.529  1.00  0.91           H  
ATOM   6157 1HB  TRP A 412       6.185 -10.139  14.193  1.00  0.91           H  
ATOM   6158 2HB  TRP A 412       4.835  -9.012  14.318  1.00  0.91           H  
ATOM   6159  HD1 TRP A 412       8.215  -9.456  12.704  1.00  0.91           H  
ATOM   6160  HE1 TRP A 412       8.796  -7.399  11.261  1.00  0.91           H  
ATOM   6161  HE3 TRP A 412       4.485  -6.332  14.192  1.00  0.91           H  
ATOM   6162  HZ2 TRP A 412       7.825  -4.800  10.897  1.00  0.91           H  
ATOM   6163  HZ3 TRP A 412       4.371  -4.109  13.288  1.00  0.91           H  
ATOM   6164  HH2 TRP A 412       6.021  -3.336  11.667  1.00  0.91           H  
ATOM   6165  N   GLU A 413       8.416  -9.993  15.912  1.00  0.94           N  
ATOM   6166  CA  GLU A 413       9.853 -10.157  15.960  1.00  0.94           C  
ATOM   6167  C   GLU A 413      10.445 -10.342  14.559  1.00  0.94           C  
ATOM   6168  O   GLU A 413      10.003 -11.192  13.776  1.00  0.94           O  
ATOM   6169  CB  GLU A 413      10.179 -11.334  16.891  1.00  0.94           C  
ATOM   6170  CG  GLU A 413      11.635 -11.654  17.100  1.00  0.94           C  
ATOM   6171  CD  GLU A 413      11.829 -12.790  18.098  1.00  0.94           C  
ATOM   6172  OE1 GLU A 413      11.054 -12.863  19.045  1.00  0.94           O  
ATOM   6173  OE2 GLU A 413      12.725 -13.592  17.904  1.00  0.94           O  
ATOM   6174  H   GLU A 413       7.843 -10.828  15.828  1.00  0.94           H  
ATOM   6175  HA  GLU A 413      10.287  -9.255  16.391  1.00  0.94           H  
ATOM   6176 1HB  GLU A 413       9.738 -11.147  17.872  1.00  0.94           H  
ATOM   6177 2HB  GLU A 413       9.711 -12.235  16.500  1.00  0.94           H  
ATOM   6178 1HG  GLU A 413      12.082 -11.931  16.147  1.00  0.94           H  
ATOM   6179 2HG  GLU A 413      12.143 -10.755  17.467  1.00  0.94           H  
ATOM   6180  N   ARG A 414      11.407  -9.483  14.236  1.00  0.96           N  
ATOM   6181  CA  ARG A 414      12.162  -9.484  12.987  1.00  0.96           C  
ATOM   6182  C   ARG A 414      13.433  -8.678  13.199  1.00  0.96           C  
ATOM   6183  O   ARG A 414      13.374  -7.449  13.249  1.00  0.96           O  
ATOM   6184  CB  ARG A 414      11.364  -8.851  11.859  1.00  0.96           C  
ATOM   6185  CG  ARG A 414      12.069  -8.831  10.497  1.00  0.96           C  
ATOM   6186  CD  ARG A 414      11.209  -8.207   9.437  1.00  0.96           C  
ATOM   6187  NE  ARG A 414      11.893  -8.121   8.146  1.00  0.96           N  
ATOM   6188  CZ  ARG A 414      11.427  -7.442   7.077  1.00  0.96           C  
ATOM   6189  NH1 ARG A 414      10.289  -6.801   7.164  1.00  0.96           N  
ATOM   6190  NH2 ARG A 414      12.121  -7.414   5.951  1.00  0.96           N  
ATOM   6191  H   ARG A 414      11.682  -8.808  14.942  1.00  0.96           H  
ATOM   6192  HA  ARG A 414      12.421 -10.510  12.720  1.00  0.96           H  
ATOM   6193 1HB  ARG A 414      10.437  -9.401  11.724  1.00  0.96           H  
ATOM   6194 2HB  ARG A 414      11.106  -7.828  12.124  1.00  0.96           H  
ATOM   6195 1HG  ARG A 414      13.001  -8.266  10.575  1.00  0.96           H  
ATOM   6196 2HG  ARG A 414      12.295  -9.858  10.197  1.00  0.96           H  
ATOM   6197 1HD  ARG A 414      10.305  -8.810   9.303  1.00  0.96           H  
ATOM   6198 2HD  ARG A 414      10.928  -7.200   9.743  1.00  0.96           H  
ATOM   6199  HE  ARG A 414      12.781  -8.597   8.053  1.00  0.96           H  
ATOM   6200 1HH1 ARG A 414       9.782  -6.818   8.038  1.00  0.96           H  
ATOM   6201 2HH1 ARG A 414       9.942  -6.271   6.379  1.00  0.96           H  
ATOM   6202 1HH2 ARG A 414      13.008  -7.898   5.889  1.00  0.96           H  
ATOM   6203 2HH2 ARG A 414      11.776  -6.895   5.155  1.00  0.96           H  
ATOM   6204  N   ASP A 415      14.579  -9.350  13.326  1.00  0.98           N  
ATOM   6205  CA  ASP A 415      15.843  -8.656  13.626  1.00  0.98           C  
ATOM   6206  C   ASP A 415      15.679  -7.703  14.825  1.00  0.98           C  
ATOM   6207  O   ASP A 415      16.232  -6.597  14.837  1.00  0.98           O  
ATOM   6208  CB  ASP A 415      16.332  -7.877  12.401  1.00  0.98           C  
ATOM   6209  CG  ASP A 415      16.661  -8.787  11.218  1.00  0.98           C  
ATOM   6210  OD1 ASP A 415      17.106  -9.889  11.443  1.00  0.98           O  
ATOM   6211  OD2 ASP A 415      16.446  -8.377  10.102  1.00  0.98           O  
ATOM   6212  H   ASP A 415      14.571 -10.357  13.245  1.00  0.98           H  
ATOM   6213  HA  ASP A 415      16.595  -9.402  13.885  1.00  0.98           H  
ATOM   6214 1HB  ASP A 415      15.579  -7.153  12.093  1.00  0.98           H  
ATOM   6215 2HB  ASP A 415      17.227  -7.318  12.668  1.00  0.98           H  
ATOM   6216  N   GLY A 416      14.957  -8.163  15.848  1.00  0.98           N  
ATOM   6217  CA  GLY A 416      14.612  -7.350  17.011  1.00  0.98           C  
ATOM   6218  C   GLY A 416      13.096  -7.152  16.989  1.00  0.98           C  
ATOM   6219  O   GLY A 416      12.394  -7.891  16.301  1.00  0.98           O  
ATOM   6220  H   GLY A 416      14.591  -9.101  15.789  1.00  0.98           H  
ATOM   6221 1HA  GLY A 416      14.913  -7.859  17.929  1.00  0.98           H  
ATOM   6222 2HA  GLY A 416      15.122  -6.389  16.975  1.00  0.98           H  
ATOM   6223  N   ILE A 417      12.579  -6.210  17.770  1.00  0.98           N  
ATOM   6224  CA  ILE A 417      11.131  -6.041  17.893  1.00  0.98           C  
ATOM   6225  C   ILE A 417      10.602  -4.714  17.329  1.00  0.98           C  
ATOM   6226  O   ILE A 417      10.620  -3.768  18.119  1.00  0.98           O  
ATOM   6227  CB  ILE A 417      10.664  -6.276  19.341  1.00  0.98           C  
ATOM   6228  CG1 ILE A 417      10.961  -7.715  19.748  1.00  0.98           C  
ATOM   6229  CG2 ILE A 417       9.203  -5.992  19.510  1.00  0.98           C  
ATOM   6230  CD1 ILE A 417      10.694  -7.969  21.180  1.00  0.98           C  
ATOM   6231  H   ILE A 417      13.190  -5.590  18.301  1.00  0.98           H  
ATOM   6232  HA  ILE A 417      10.657  -6.827  17.306  1.00  0.98           H  
ATOM   6233  HB  ILE A 417      11.226  -5.626  20.001  1.00  0.98           H  
ATOM   6234 1HG1 ILE A 417      10.346  -8.392  19.151  1.00  0.98           H  
ATOM   6235 2HG1 ILE A 417      12.010  -7.941  19.558  1.00  0.98           H  
ATOM   6236 1HG2 ILE A 417       8.913  -6.158  20.547  1.00  0.98           H  
ATOM   6237 2HG2 ILE A 417       9.027  -4.966  19.249  1.00  0.98           H  
ATOM   6238 3HG2 ILE A 417       8.621  -6.651  18.856  1.00  0.98           H  
ATOM   6239 1HD1 ILE A 417      10.914  -8.995  21.417  1.00  0.98           H  
ATOM   6240 2HD1 ILE A 417      11.309  -7.316  21.788  1.00  0.98           H  
ATOM   6241 3HD1 ILE A 417       9.647  -7.770  21.378  1.00  0.98           H  
ATOM   6242  N   ARG A 418       9.514  -4.935  16.589  1.00  0.99           N  
ATOM   6243  CA  ARG A 418       9.111  -3.985  15.565  1.00  0.99           C  
ATOM   6244  C   ARG A 418       7.613  -3.752  15.735  1.00  0.99           C  
ATOM   6245  O   ARG A 418       6.842  -4.707  15.823  1.00  0.99           O  
ATOM   6246  CB  ARG A 418       9.356  -4.535  14.175  1.00  0.99           C  
ATOM   6247  CG  ARG A 418      10.805  -4.818  13.785  1.00  0.99           C  
ATOM   6248  CD  ARG A 418      11.594  -3.575  13.593  1.00  0.99           C  
ATOM   6249  NE  ARG A 418      12.951  -3.867  13.163  1.00  0.99           N  
ATOM   6250  CZ  ARG A 418      13.993  -4.095  13.985  1.00  0.99           C  
ATOM   6251  NH1 ARG A 418      13.843  -4.041  15.280  1.00  0.99           N  
ATOM   6252  NH2 ARG A 418      15.172  -4.372  13.478  1.00  0.99           N  
ATOM   6253  H   ARG A 418       8.709  -5.151  17.153  1.00  0.99           H  
ATOM   6254  HA  ARG A 418       9.651  -3.051  15.696  1.00  0.99           H  
ATOM   6255 1HB  ARG A 418       8.836  -5.482  14.101  1.00  0.99           H  
ATOM   6256 2HB  ARG A 418       8.933  -3.858  13.440  1.00  0.99           H  
ATOM   6257 1HG  ARG A 418      11.294  -5.428  14.547  1.00  0.99           H  
ATOM   6258 2HG  ARG A 418      10.811  -5.365  12.842  1.00  0.99           H  
ATOM   6259 1HD  ARG A 418      11.126  -2.937  12.844  1.00  0.99           H  
ATOM   6260 2HD  ARG A 418      11.647  -3.038  14.532  1.00  0.99           H  
ATOM   6261  HE  ARG A 418      13.126  -3.911  12.174  1.00  0.99           H  
ATOM   6262 1HH1 ARG A 418      12.944  -3.819  15.669  1.00  0.99           H  
ATOM   6263 2HH1 ARG A 418      14.640  -4.218  15.869  1.00  0.99           H  
ATOM   6264 1HH2 ARG A 418      15.292  -4.420  12.481  1.00  0.99           H  
ATOM   6265 2HH2 ARG A 418      15.956  -4.558  14.096  1.00  0.99           H  
ATOM   6266  N   TYR A 419       7.193  -2.492  15.798  1.00  1.03           N  
ATOM   6267  CA  TYR A 419       5.775  -2.167  15.981  1.00  1.03           C  
ATOM   6268  C   TYR A 419       5.216  -1.372  14.829  1.00  1.03           C  
ATOM   6269  O   TYR A 419       5.873  -0.468  14.333  1.00  1.03           O  
ATOM   6270  CB  TYR A 419       5.536  -1.360  17.267  1.00  1.03           C  
ATOM   6271  CG  TYR A 419       4.070  -0.976  17.476  1.00  1.03           C  
ATOM   6272  CD1 TYR A 419       3.213  -1.879  18.057  1.00  1.03           C  
ATOM   6273  CD2 TYR A 419       3.586   0.272  17.082  1.00  1.03           C  
ATOM   6274  CE1 TYR A 419       1.902  -1.571  18.248  1.00  1.03           C  
ATOM   6275  CE2 TYR A 419       2.247   0.576  17.279  1.00  1.03           C  
ATOM   6276  CZ  TYR A 419       1.414  -0.357  17.864  1.00  1.03           C  
ATOM   6277  OH  TYR A 419       0.089  -0.106  18.081  1.00  1.03           O  
ATOM   6278  H   TYR A 419       7.878  -1.742  15.751  1.00  1.03           H  
ATOM   6279  HA  TYR A 419       5.210  -3.093  16.038  1.00  1.03           H  
ATOM   6280 1HB  TYR A 419       5.880  -1.907  18.127  1.00  1.03           H  
ATOM   6281 2HB  TYR A 419       6.116  -0.446  17.225  1.00  1.03           H  
ATOM   6282  HD1 TYR A 419       3.577  -2.835  18.355  1.00  1.03           H  
ATOM   6283  HD2 TYR A 419       4.253   1.002  16.617  1.00  1.03           H  
ATOM   6284  HE1 TYR A 419       1.239  -2.289  18.702  1.00  1.03           H  
ATOM   6285  HE2 TYR A 419       1.857   1.544  16.971  1.00  1.03           H  
ATOM   6286  HH  TYR A 419      -0.175   0.737  17.679  1.00  1.03           H  
ATOM   6287  N   SER A 420       3.998  -1.675  14.413  1.00  1.12           N  
ATOM   6288  CA  SER A 420       3.387  -0.856  13.381  1.00  1.12           C  
ATOM   6289  C   SER A 420       1.928  -0.597  13.668  1.00  1.12           C  
ATOM   6290  O   SER A 420       1.249  -1.387  14.328  1.00  1.12           O  
ATOM   6291  CB  SER A 420       3.496  -1.525  12.028  1.00  1.12           C  
ATOM   6292  OG  SER A 420       2.760  -2.711  11.982  1.00  1.12           O  
ATOM   6293  H   SER A 420       3.503  -2.466  14.825  1.00  1.12           H  
ATOM   6294  HA  SER A 420       3.897   0.109  13.344  1.00  1.12           H  
ATOM   6295 1HB  SER A 420       3.147  -0.837  11.251  1.00  1.12           H  
ATOM   6296 2HB  SER A 420       4.518  -1.731  11.840  1.00  1.12           H  
ATOM   6297  HG  SER A 420       1.870  -2.476  12.260  1.00  1.12           H  
ATOM   6298  N   THR A 421       1.430   0.491  13.109  1.00  1.26           N  
ATOM   6299  CA  THR A 421       0.017   0.823  13.207  1.00  1.26           C  
ATOM   6300  C   THR A 421      -0.602   0.745  11.844  1.00  1.26           C  
ATOM   6301  O   THR A 421      -0.093   1.341  10.884  1.00  1.26           O  
ATOM   6302  CB  THR A 421      -0.188   2.207  13.766  1.00  1.26           C  
ATOM   6303  OG1 THR A 421       0.359   2.283  15.088  1.00  1.26           O  
ATOM   6304  CG2 THR A 421      -1.666   2.535  13.774  1.00  1.26           C  
ATOM   6305  H   THR A 421       2.052   1.106  12.594  1.00  1.26           H  
ATOM   6306  HA  THR A 421      -0.483   0.098  13.852  1.00  1.26           H  
ATOM   6307  HB  THR A 421       0.346   2.906  13.146  1.00  1.26           H  
ATOM   6308  HG1 THR A 421      -0.336   2.115  15.753  1.00  1.26           H  
ATOM   6309 1HG2 THR A 421      -1.816   3.538  14.171  1.00  1.26           H  
ATOM   6310 2HG2 THR A 421      -2.059   2.493  12.765  1.00  1.26           H  
ATOM   6311 3HG2 THR A 421      -2.183   1.811  14.398  1.00  1.26           H  
ATOM   6312  N   ILE A 422      -1.682   0.003  11.732  1.00  1.43           N  
ATOM   6313  CA  ILE A 422      -2.236  -0.170  10.433  1.00  1.43           C  
ATOM   6314  C   ILE A 422      -3.761   0.143  10.480  1.00  1.43           C  
ATOM   6315  O   ILE A 422      -4.556  -0.727  10.859  1.00  1.43           O  
ATOM   6316  CB  ILE A 422      -1.988  -1.609   9.992  1.00  1.43           C  
ATOM   6317  CG1 ILE A 422      -0.540  -2.086  10.260  1.00  1.43           C  
ATOM   6318  CG2 ILE A 422      -1.987  -1.496   8.567  1.00  1.43           C  
ATOM   6319  CD1 ILE A 422      -0.319  -3.552   9.975  1.00  1.43           C  
ATOM   6320  H   ILE A 422      -2.072  -0.481  12.539  1.00  1.43           H  
ATOM   6321  HA  ILE A 422      -1.736   0.488   9.729  1.00  1.43           H  
ATOM   6322  HB  ILE A 422      -2.739  -2.299  10.372  1.00  1.43           H  
ATOM   6323 1HG1 ILE A 422       0.145  -1.498   9.669  1.00  1.43           H  
ATOM   6324 2HG1 ILE A 422      -0.308  -1.941  11.312  1.00  1.43           H  
ATOM   6325 1HG2 ILE A 422      -1.808  -2.451   8.148  1.00  1.43           H  
ATOM   6326 2HG2 ILE A 422      -2.860  -1.106   8.231  1.00  1.43           H  
ATOM   6327 3HG2 ILE A 422      -1.226  -0.818   8.305  1.00  1.43           H  
ATOM   6328 1HD1 ILE A 422       0.714  -3.823  10.205  1.00  1.43           H  
ATOM   6329 2HD1 ILE A 422      -0.995  -4.137  10.597  1.00  1.43           H  
ATOM   6330 3HD1 ILE A 422      -0.518  -3.760   8.934  1.00  1.43           H  
ATOM   6331  N   PRO A 423      -4.215   1.361  10.141  1.00  1.61           N  
ATOM   6332  CA  PRO A 423      -5.612   1.794  10.207  1.00  1.61           C  
ATOM   6333  C   PRO A 423      -6.504   0.791   9.518  1.00  1.61           C  
ATOM   6334  O   PRO A 423      -6.349   0.594   8.333  1.00  1.61           O  
ATOM   6335  CB  PRO A 423      -5.556   3.078   9.391  1.00  1.61           C  
ATOM   6336  CG  PRO A 423      -4.169   3.602   9.644  1.00  1.61           C  
ATOM   6337  CD  PRO A 423      -3.287   2.390   9.645  1.00  1.61           C  
ATOM   6338  HA  PRO A 423      -5.920   1.972  11.238  1.00  1.61           H  
ATOM   6339 1HB  PRO A 423      -5.757   2.860   8.330  1.00  1.61           H  
ATOM   6340 2HB  PRO A 423      -6.307   3.740   9.720  1.00  1.61           H  
ATOM   6341 1HG  PRO A 423      -3.870   4.345   8.887  1.00  1.61           H  
ATOM   6342 2HG  PRO A 423      -4.150   4.113  10.604  1.00  1.61           H  
ATOM   6343 1HD  PRO A 423      -2.941   2.161   8.621  1.00  1.61           H  
ATOM   6344 2HD  PRO A 423      -2.455   2.561  10.344  1.00  1.61           H  
ATOM   6345  N   MET A 424      -7.577   0.342  10.152  1.00  1.80           N  
ATOM   6346  CA  MET A 424      -8.411  -0.774   9.662  1.00  1.80           C  
ATOM   6347  C   MET A 424      -8.853  -0.774   8.185  1.00  1.80           C  
ATOM   6348  O   MET A 424      -9.260  -1.814   7.672  1.00  1.80           O  
ATOM   6349  CB  MET A 424      -9.683  -0.825  10.515  1.00  1.80           C  
ATOM   6350  CG  MET A 424      -9.471  -1.136  11.982  1.00  1.80           C  
ATOM   6351  SD  MET A 424      -8.870  -2.786  12.372  1.00  1.80           S  
ATOM   6352  CE  MET A 424      -8.803  -2.758  14.166  1.00  1.80           C  
ATOM   6353  H   MET A 424      -7.742   0.660  11.095  1.00  1.80           H  
ATOM   6354  HA  MET A 424      -7.844  -1.695   9.821  1.00  1.80           H  
ATOM   6355 1HB  MET A 424     -10.196   0.139  10.456  1.00  1.80           H  
ATOM   6356 2HB  MET A 424     -10.365  -1.573  10.113  1.00  1.80           H  
ATOM   6357 1HG  MET A 424      -8.710  -0.450  12.293  1.00  1.80           H  
ATOM   6358 2HG  MET A 424     -10.375  -0.942  12.557  1.00  1.80           H  
ATOM   6359 1HE  MET A 424      -8.466  -3.715  14.532  1.00  1.80           H  
ATOM   6360 2HE  MET A 424      -8.114  -1.986  14.497  1.00  1.80           H  
ATOM   6361 3HE  MET A 424      -9.798  -2.543  14.568  1.00  1.80           H  
ATOM   6362  N   GLY A 425      -8.781   0.342   7.482  1.00  1.98           N  
ATOM   6363  CA  GLY A 425      -9.245   0.385   6.095  1.00  1.98           C  
ATOM   6364  C   GLY A 425      -8.595  -0.655   5.157  1.00  1.98           C  
ATOM   6365  O   GLY A 425      -9.260  -1.190   4.264  1.00  1.98           O  
ATOM   6366  H   GLY A 425      -8.393   1.165   7.919  1.00  1.98           H  
ATOM   6367 1HA  GLY A 425     -10.319   0.239   6.104  1.00  1.98           H  
ATOM   6368 2HA  GLY A 425      -9.071   1.385   5.700  1.00  1.98           H  
ATOM   6369  N   TRP A 426      -7.320  -0.972   5.382  1.00  2.18           N  
ATOM   6370  CA  TRP A 426      -6.588  -1.958   4.544  1.00  2.18           C  
ATOM   6371  C   TRP A 426      -7.180  -3.365   4.613  1.00  2.18           C  
ATOM   6372  O   TRP A 426      -6.948  -4.191   3.727  1.00  2.18           O  
ATOM   6373  CB  TRP A 426      -5.130  -2.009   4.958  1.00  2.18           C  
ATOM   6374  CG  TRP A 426      -5.058  -2.357   6.250  1.00  2.18           C  
ATOM   6375  CD1 TRP A 426      -5.137  -1.499   7.133  1.00  2.18           C  
ATOM   6376  CD2 TRP A 426      -4.872  -3.576   6.890  1.00  2.18           C  
ATOM   6377  NE1 TRP A 426      -5.092  -2.051   8.370  1.00  2.18           N  
ATOM   6378  CE2 TRP A 426      -4.908  -3.307   8.241  1.00  2.18           C  
ATOM   6379  CE3 TRP A 426      -4.681  -4.824   6.460  1.00  2.18           C  
ATOM   6380  CZ2 TRP A 426      -4.767  -4.232   9.156  1.00  2.18           C  
ATOM   6381  CZ3 TRP A 426      -4.535  -5.771   7.376  1.00  2.18           C  
ATOM   6382  CH2 TRP A 426      -4.580  -5.475   8.712  1.00  2.18           C  
ATOM   6383  H   TRP A 426      -6.861  -0.516   6.175  1.00  2.18           H  
ATOM   6384  HA  TRP A 426      -6.630  -1.620   3.509  1.00  2.18           H  
ATOM   6385 1HB  TRP A 426      -4.591  -2.740   4.357  1.00  2.18           H  
ATOM   6386 2HB  TRP A 426      -4.675  -1.052   4.834  1.00  2.18           H  
ATOM   6387  HD1 TRP A 426      -5.238  -0.481   6.878  1.00  2.18           H  
ATOM   6388  HE1 TRP A 426      -5.152  -1.540   9.272  1.00  2.18           H  
ATOM   6389  HE3 TRP A 426      -4.656  -5.053   5.399  1.00  2.18           H  
ATOM   6390  HZ2 TRP A 426      -4.803  -4.004  10.218  1.00  2.18           H  
ATOM   6391  HZ3 TRP A 426      -4.403  -6.764   7.013  1.00  2.18           H  
ATOM   6392  HH2 TRP A 426      -4.478  -6.247   9.436  1.00  2.18           H  
ATOM   6393  N   LEU A 427      -7.939  -3.647   5.676  1.00  2.41           N  
ATOM   6394  CA  LEU A 427      -8.514  -4.961   5.878  1.00  2.41           C  
ATOM   6395  C   LEU A 427      -9.507  -5.358   4.800  1.00  2.41           C  
ATOM   6396  O   LEU A 427      -9.738  -6.556   4.581  1.00  2.41           O  
ATOM   6397  CB  LEU A 427      -9.211  -5.037   7.234  1.00  2.41           C  
ATOM   6398  CG  LEU A 427      -8.344  -5.049   8.457  1.00  2.41           C  
ATOM   6399  CD1 LEU A 427      -9.180  -4.889   9.655  1.00  2.41           C  
ATOM   6400  CD2 LEU A 427      -7.652  -6.378   8.555  1.00  2.41           C  
ATOM   6401  H   LEU A 427      -8.145  -2.925   6.364  1.00  2.41           H  
ATOM   6402  HA  LEU A 427      -7.705  -5.678   5.883  1.00  2.41           H  
ATOM   6403 1HB  LEU A 427      -9.898  -4.199   7.319  1.00  2.41           H  
ATOM   6404 2HB  LEU A 427      -9.778  -5.932   7.245  1.00  2.41           H  
ATOM   6405  HG  LEU A 427      -7.626  -4.238   8.404  1.00  2.41           H  
ATOM   6406 1HD1 LEU A 427      -8.542  -4.924  10.527  1.00  2.41           H  
ATOM   6407 2HD1 LEU A 427      -9.701  -3.935   9.605  1.00  2.41           H  
ATOM   6408 3HD1 LEU A 427      -9.904  -5.695   9.697  1.00  2.41           H  
ATOM   6409 1HD2 LEU A 427      -7.036  -6.398   9.446  1.00  2.41           H  
ATOM   6410 2HD2 LEU A 427      -8.355  -7.140   8.627  1.00  2.41           H  
ATOM   6411 3HD2 LEU A 427      -7.056  -6.543   7.675  1.00  2.41           H  
ATOM   6412  N   ASN A 428     -10.166  -4.366   4.166  1.00  2.71           N  
ATOM   6413  CA  ASN A 428     -11.210  -4.674   3.181  1.00  2.71           C  
ATOM   6414  C   ASN A 428     -12.188  -5.651   3.857  1.00  2.71           C  
ATOM   6415  O   ASN A 428     -12.504  -6.718   3.341  1.00  2.71           O  
ATOM   6416  CB  ASN A 428     -10.586  -5.234   1.905  1.00  2.71           C  
ATOM   6417  CG  ASN A 428      -9.616  -4.270   1.239  1.00  2.71           C  
ATOM   6418  OD1 ASN A 428      -9.802  -3.046   1.247  1.00  2.71           O  
ATOM   6419  ND2 ASN A 428      -8.581  -4.814   0.639  1.00  2.71           N  
ATOM   6420  H   ASN A 428      -9.912  -3.391   4.344  1.00  2.71           H  
ATOM   6421  HA  ASN A 428     -11.764  -3.769   2.938  1.00  2.71           H  
ATOM   6422 1HB  ASN A 428     -10.082  -6.179   2.102  1.00  2.71           H  
ATOM   6423 2HB  ASN A 428     -11.357  -5.426   1.189  1.00  2.71           H  
ATOM   6424 1HD2 ASN A 428      -7.917  -4.236   0.175  1.00  2.71           H  
ATOM   6425 2HD2 ASN A 428      -8.474  -5.809   0.624  1.00  2.71           H  
ATOM   6426  N   SER A 429     -12.578  -5.285   5.075  1.00  3.10           N  
ATOM   6427  CA  SER A 429     -13.383  -6.092   5.979  1.00  3.10           C  
ATOM   6428  C   SER A 429     -14.898  -6.108   5.853  1.00  3.10           C  
ATOM   6429  O   SER A 429     -15.535  -6.806   6.651  1.00  3.10           O  
ATOM   6430  CB  SER A 429     -13.069  -5.683   7.392  1.00  3.10           C  
ATOM   6431  OG  SER A 429     -13.414  -4.369   7.596  1.00  3.10           O  
ATOM   6432  H   SER A 429     -12.281  -4.376   5.399  1.00  3.10           H  
ATOM   6433  HA  SER A 429     -13.049  -7.122   5.846  1.00  3.10           H  
ATOM   6434 1HB  SER A 429     -13.631  -6.310   8.079  1.00  3.10           H  
ATOM   6435 2HB  SER A 429     -12.028  -5.822   7.605  1.00  3.10           H  
ATOM   6436  HG  SER A 429     -14.290  -4.220   7.150  1.00  3.10           H  
ATOM   6437  N   VAL A 430     -15.515  -5.356   4.935  1.00  3.59           N  
ATOM   6438  CA  VAL A 430     -16.973  -5.393   4.960  1.00  3.59           C  
ATOM   6439  C   VAL A 430     -17.355  -6.844   4.839  1.00  3.59           C  
ATOM   6440  O   VAL A 430     -16.799  -7.563   4.014  1.00  3.59           O  
ATOM   6441  CB  VAL A 430     -17.609  -4.682   3.771  1.00  3.59           C  
ATOM   6442  CG1 VAL A 430     -17.312  -5.476   2.550  1.00  3.59           C  
ATOM   6443  CG2 VAL A 430     -19.101  -4.525   3.980  1.00  3.59           C  
ATOM   6444  H   VAL A 430     -15.019  -4.758   4.270  1.00  3.59           H  
ATOM   6445  HA  VAL A 430     -17.337  -4.977   5.899  1.00  3.59           H  
ATOM   6446  HB  VAL A 430     -17.155  -3.706   3.653  1.00  3.59           H  
ATOM   6447 1HG1 VAL A 430     -17.748  -4.989   1.692  1.00  3.59           H  
ATOM   6448 2HG1 VAL A 430     -16.239  -5.541   2.464  1.00  3.59           H  
ATOM   6449 3HG1 VAL A 430     -17.740  -6.476   2.648  1.00  3.59           H  
ATOM   6450 1HG2 VAL A 430     -19.528  -4.012   3.121  1.00  3.59           H  
ATOM   6451 2HG2 VAL A 430     -19.575  -5.499   4.085  1.00  3.59           H  
ATOM   6452 3HG2 VAL A 430     -19.274  -3.935   4.879  1.00  3.59           H  
ATOM   6453  N   CYS A 431     -18.306  -7.275   5.635  1.00  4.19           N  
ATOM   6454  CA  CYS A 431     -18.679  -8.665   5.627  1.00  4.19           C  
ATOM   6455  C   CYS A 431     -19.497  -9.046   4.389  1.00  4.19           C  
ATOM   6456  O   CYS A 431     -20.561  -8.470   4.181  1.00  4.19           O  
ATOM   6457  CB  CYS A 431     -19.520  -8.937   6.855  1.00  4.19           C  
ATOM   6458  SG  CYS A 431     -19.996 -10.645   7.069  1.00  4.19           S  
ATOM   6459  H   CYS A 431     -18.740  -6.633   6.279  1.00  4.19           H  
ATOM   6460  HA  CYS A 431     -17.762  -9.236   5.703  1.00  4.19           H  
ATOM   6461 1HB  CYS A 431     -19.003  -8.586   7.736  1.00  4.19           H  
ATOM   6462 2HB  CYS A 431     -20.438  -8.355   6.782  1.00  4.19           H  
ATOM   6463  N   PRO A 432     -19.048 -10.004   3.548  1.00  4.87           N  
ATOM   6464  CA  PRO A 432     -19.742 -10.502   2.375  1.00  4.87           C  
ATOM   6465  C   PRO A 432     -20.718 -11.613   2.725  1.00  4.87           C  
ATOM   6466  O   PRO A 432     -21.464 -12.107   1.874  1.00  4.87           O  
ATOM   6467  CB  PRO A 432     -18.602 -11.051   1.535  1.00  4.87           C  
ATOM   6468  CG  PRO A 432     -17.628 -11.577   2.556  1.00  4.87           C  
ATOM   6469  CD  PRO A 432     -17.727 -10.612   3.733  1.00  4.87           C  
ATOM   6470  HA  PRO A 432     -20.253  -9.669   1.871  1.00  4.87           H  
ATOM   6471 1HB  PRO A 432     -18.978 -11.835   0.862  1.00  4.87           H  
ATOM   6472 2HB  PRO A 432     -18.201 -10.259   0.906  1.00  4.87           H  
ATOM   6473 1HG  PRO A 432     -17.890 -12.608   2.837  1.00  4.87           H  
ATOM   6474 2HG  PRO A 432     -16.624 -11.614   2.112  1.00  4.87           H  
ATOM   6475 1HD  PRO A 432     -17.679 -11.180   4.667  1.00  4.87           H  
ATOM   6476 2HD  PRO A 432     -16.941  -9.871   3.647  1.00  4.87           H  
ATOM   6477  N   LEU A 433     -20.699 -12.047   3.978  1.00  5.59           N  
ATOM   6478  CA  LEU A 433     -21.463 -13.222   4.344  1.00  5.59           C  
ATOM   6479  C   LEU A 433     -22.908 -12.859   4.599  1.00  5.59           C  
ATOM   6480  O   LEU A 433     -23.361 -12.765   5.740  1.00  5.59           O  
ATOM   6481  CB  LEU A 433     -20.864 -13.874   5.589  1.00  5.59           C  
ATOM   6482  CG  LEU A 433     -21.403 -15.241   5.933  1.00  5.59           C  
ATOM   6483  CD1 LEU A 433     -21.067 -16.213   4.814  1.00  5.59           C  
ATOM   6484  CD2 LEU A 433     -20.795 -15.680   7.230  1.00  5.59           C  
ATOM   6485  H   LEU A 433     -20.127 -11.595   4.677  1.00  5.59           H  
ATOM   6486  HA  LEU A 433     -21.426 -13.933   3.520  1.00  5.59           H  
ATOM   6487 1HB  LEU A 433     -19.784 -13.945   5.471  1.00  5.59           H  
ATOM   6488 2HB  LEU A 433     -21.075 -13.241   6.440  1.00  5.59           H  
ATOM   6489  HG  LEU A 433     -22.492 -15.196   6.031  1.00  5.59           H  
ATOM   6490 1HD1 LEU A 433     -21.458 -17.199   5.063  1.00  5.59           H  
ATOM   6491 2HD1 LEU A 433     -21.521 -15.866   3.884  1.00  5.59           H  
ATOM   6492 3HD1 LEU A 433     -19.985 -16.271   4.694  1.00  5.59           H  
ATOM   6493 1HD2 LEU A 433     -21.170 -16.669   7.505  1.00  5.59           H  
ATOM   6494 2HD2 LEU A 433     -19.713 -15.723   7.126  1.00  5.59           H  
ATOM   6495 3HD2 LEU A 433     -21.056 -14.965   8.014  1.00  5.59           H  
ATOM   6496  N   ALA A 434     -23.637 -12.675   3.511  1.00  6.34           N  
ATOM   6497  CA  ALA A 434     -25.024 -12.268   3.599  1.00  6.34           C  
ATOM   6498  C   ALA A 434     -25.803 -13.329   4.368  1.00  6.34           C  
ATOM   6499  O   ALA A 434     -25.537 -14.519   4.198  1.00  6.34           O  
ATOM   6500  CB  ALA A 434     -25.615 -12.084   2.214  1.00  6.34           C  
ATOM   6501  H   ALA A 434     -23.158 -12.755   2.613  1.00  6.34           H  
ATOM   6502  HA  ALA A 434     -25.052 -11.322   4.128  1.00  6.34           H  
ATOM   6503 1HB  ALA A 434     -26.645 -11.767   2.300  1.00  6.34           H  
ATOM   6504 2HB  ALA A 434     -25.049 -11.325   1.674  1.00  6.34           H  
ATOM   6505 3HB  ALA A 434     -25.575 -13.022   1.665  1.00  6.34           H  
ATOM   6506  N   PRO A 435     -26.770 -12.942   5.212  1.00  7.11           N  
ATOM   6507  CA  PRO A 435     -27.607 -13.834   5.979  1.00  7.11           C  
ATOM   6508  C   PRO A 435     -28.609 -14.538   5.096  1.00  7.11           C  
ATOM   6509  O   PRO A 435     -29.027 -13.995   4.065  1.00  7.11           O  
ATOM   6510  CB  PRO A 435     -28.314 -12.883   6.947  1.00  7.11           C  
ATOM   6511  CG  PRO A 435     -28.361 -11.562   6.212  1.00  7.11           C  
ATOM   6512  CD  PRO A 435     -27.070 -11.509   5.416  1.00  7.11           C  
ATOM   6513  HA  PRO A 435     -26.977 -14.559   6.513  1.00  7.11           H  
ATOM   6514 1HB  PRO A 435     -29.321 -13.278   7.179  1.00  7.11           H  
ATOM   6515 2HB  PRO A 435     -27.761 -12.830   7.895  1.00  7.11           H  
ATOM   6516 1HG  PRO A 435     -29.252 -11.529   5.562  1.00  7.11           H  
ATOM   6517 2HG  PRO A 435     -28.459 -10.732   6.927  1.00  7.11           H  
ATOM   6518 1HD  PRO A 435     -27.269 -10.995   4.462  1.00  7.11           H  
ATOM   6519 2HD  PRO A 435     -26.277 -11.025   6.010  1.00  7.11           H  
ATOM   6520  N   SER A 436     -29.054 -15.709   5.534  1.00  7.92           N  
ATOM   6521  CA  SER A 436     -30.115 -16.378   4.805  1.00  7.92           C  
ATOM   6522  C   SER A 436     -31.353 -15.530   4.992  1.00  7.92           C  
ATOM   6523  O   SER A 436     -31.444 -14.794   5.980  1.00  7.92           O  
ATOM   6524  CB  SER A 436     -30.362 -17.770   5.341  1.00  7.92           C  
ATOM   6525  OG  SER A 436     -30.933 -17.715   6.620  1.00  7.92           O  
ATOM   6526  H   SER A 436     -28.672 -16.125   6.371  1.00  7.92           H  
ATOM   6527  HA  SER A 436     -29.867 -16.452   3.760  1.00  7.92           H  
ATOM   6528 1HB  SER A 436     -31.023 -18.308   4.662  1.00  7.92           H  
ATOM   6529 2HB  SER A 436     -29.424 -18.315   5.380  1.00  7.92           H  
ATOM   6530  HG  SER A 436     -31.831 -17.345   6.481  1.00  7.92           H  
ATOM   6531  N   GLY A 437     -32.324 -15.660   4.110  1.00  8.78           N  
ATOM   6532  CA  GLY A 437     -33.575 -14.959   4.333  1.00  8.78           C  
ATOM   6533  C   GLY A 437     -34.401 -15.777   5.308  1.00  8.78           C  
ATOM   6534  O   GLY A 437     -33.924 -16.786   5.834  1.00  8.78           O  
ATOM   6535  H   GLY A 437     -32.175 -16.220   3.270  1.00  8.78           H  
ATOM   6536 1HA  GLY A 437     -33.383 -13.964   4.737  1.00  8.78           H  
ATOM   6537 2HA  GLY A 437     -34.109 -14.842   3.391  1.00  8.78           H  
ATOM   6538  N   ARG A 438     -35.622 -15.348   5.585  1.00  9.73           N  
ATOM   6539  CA  ARG A 438     -36.462 -16.118   6.490  1.00  9.73           C  
ATOM   6540  C   ARG A 438     -37.369 -17.059   5.687  1.00  9.73           C  
ATOM   6541  O   ARG A 438     -38.088 -16.584   4.801  1.00  9.73           O  
ATOM   6542  CB  ARG A 438     -37.324 -15.194   7.346  1.00  9.73           C  
ATOM   6543  CG  ARG A 438     -38.179 -15.900   8.415  1.00  9.73           C  
ATOM   6544  CD  ARG A 438     -38.938 -14.939   9.288  1.00  9.73           C  
ATOM   6545  NE  ARG A 438     -40.011 -14.246   8.575  1.00  9.73           N  
ATOM   6546  CZ  ARG A 438     -40.729 -13.221   9.083  1.00  9.73           C  
ATOM   6547  NH1 ARG A 438     -40.480 -12.779  10.300  1.00  9.73           N  
ATOM   6548  NH2 ARG A 438     -41.683 -12.656   8.364  1.00  9.73           N  
ATOM   6549  H   ARG A 438     -35.972 -14.502   5.156  1.00  9.73           H  
ATOM   6550  HA  ARG A 438     -35.808 -16.674   7.154  1.00  9.73           H  
ATOM   6551 1HB  ARG A 438     -36.686 -14.478   7.861  1.00  9.73           H  
ATOM   6552 2HB  ARG A 438     -38.000 -14.628   6.706  1.00  9.73           H  
ATOM   6553 1HG  ARG A 438     -38.901 -16.558   7.926  1.00  9.73           H  
ATOM   6554 2HG  ARG A 438     -37.533 -16.490   9.059  1.00  9.73           H  
ATOM   6555 1HD  ARG A 438     -39.383 -15.487  10.118  1.00  9.73           H  
ATOM   6556 2HD  ARG A 438     -38.252 -14.190   9.678  1.00  9.73           H  
ATOM   6557  HE  ARG A 438     -40.239 -14.562   7.634  1.00  9.73           H  
ATOM   6558 1HH1 ARG A 438     -39.751 -13.207  10.853  1.00  9.73           H  
ATOM   6559 2HH1 ARG A 438     -41.016 -12.012  10.679  1.00  9.73           H  
ATOM   6560 1HH2 ARG A 438     -41.876 -12.993   7.427  1.00  9.73           H  
ATOM   6561 2HH2 ARG A 438     -42.217 -11.891   8.744  1.00  9.73           H  
ATOM   6562  N   PRO A 439     -37.458 -18.367   6.006  1.00 10.79           N  
ATOM   6563  CA  PRO A 439     -38.329 -19.331   5.343  1.00 10.79           C  
ATOM   6564  C   PRO A 439     -39.740 -19.128   5.869  1.00 10.79           C  
ATOM   6565  O   PRO A 439     -40.283 -19.945   6.608  1.00 10.79           O  
ATOM   6566  CB  PRO A 439     -37.722 -20.671   5.750  1.00 10.79           C  
ATOM   6567  CG  PRO A 439     -37.134 -20.410   7.123  1.00 10.79           C  
ATOM   6568  CD  PRO A 439     -36.615 -18.963   7.068  1.00 10.79           C  
ATOM   6569  HA  PRO A 439     -38.278 -19.175   4.258  1.00 10.79           H  
ATOM   6570 1HB  PRO A 439     -38.508 -21.441   5.766  1.00 10.79           H  
ATOM   6571 2HB  PRO A 439     -36.986 -20.995   5.002  1.00 10.79           H  
ATOM   6572 1HG  PRO A 439     -37.902 -20.557   7.897  1.00 10.79           H  
ATOM   6573 2HG  PRO A 439     -36.331 -21.138   7.326  1.00 10.79           H  
ATOM   6574 1HD  PRO A 439     -36.797 -18.493   8.036  1.00 10.79           H  
ATOM   6575 2HD  PRO A 439     -35.549 -18.943   6.785  1.00 10.79           H  
ATOM   6576  N   THR A 440     -40.281 -17.973   5.513  1.00 11.92           N  
ATOM   6577  CA  THR A 440     -41.525 -17.430   6.020  1.00 11.92           C  
ATOM   6578  C   THR A 440     -42.763 -18.238   5.651  1.00 11.92           C  
ATOM   6579  O   THR A 440     -43.663 -18.417   6.473  1.00 11.92           O  
ATOM   6580  CB  THR A 440     -41.695 -16.007   5.466  1.00 11.92           C  
ATOM   6581  OG1 THR A 440     -40.570 -15.205   5.859  1.00 11.92           O  
ATOM   6582  CG2 THR A 440     -42.961 -15.387   6.015  1.00 11.92           C  
ATOM   6583  H   THR A 440     -39.736 -17.394   4.878  1.00 11.92           H  
ATOM   6584  HA  THR A 440     -41.459 -17.388   7.106  1.00 11.92           H  
ATOM   6585  HB  THR A 440     -41.748 -16.040   4.380  1.00 11.92           H  
ATOM   6586  HG1 THR A 440     -39.778 -15.524   5.366  1.00 11.92           H  
ATOM   6587 1HG2 THR A 440     -43.073 -14.378   5.621  1.00 11.92           H  
ATOM   6588 2HG2 THR A 440     -43.819 -15.990   5.716  1.00 11.92           H  
ATOM   6589 3HG2 THR A 440     -42.905 -15.350   7.102  1.00 11.92           H  
ATOM   6590  N   SER A 441     -42.839 -18.669   4.399  1.00 13.06           N  
ATOM   6591  CA  SER A 441     -44.017 -19.374   3.922  1.00 13.06           C  
ATOM   6592  C   SER A 441     -44.009 -20.854   4.265  1.00 13.06           C  
ATOM   6593  O   SER A 441     -43.001 -21.540   4.110  1.00 13.06           O  
ATOM   6594  CB  SER A 441     -44.158 -19.211   2.427  1.00 13.06           C  
ATOM   6595  OG  SER A 441     -45.244 -19.958   1.942  1.00 13.06           O  
ATOM   6596  H   SER A 441     -42.061 -18.502   3.779  1.00 13.06           H  
ATOM   6597  HA  SER A 441     -44.890 -18.925   4.397  1.00 13.06           H  
ATOM   6598 1HB  SER A 441     -44.308 -18.158   2.196  1.00 13.06           H  
ATOM   6599 2HB  SER A 441     -43.241 -19.530   1.932  1.00 13.06           H  
ATOM   6600  HG  SER A 441     -45.440 -19.588   1.071  1.00 13.06           H  
ATOM   6601  N   GLY A 442     -45.181 -21.357   4.645  1.00 14.08           N  
ATOM   6602  CA  GLY A 442     -45.378 -22.774   4.922  1.00 14.08           C  
ATOM   6603  C   GLY A 442     -45.803 -23.539   3.668  1.00 14.08           C  
ATOM   6604  O   GLY A 442     -46.125 -24.722   3.734  1.00 14.08           O  
ATOM   6605  H   GLY A 442     -45.961 -20.725   4.751  1.00 14.08           H  
ATOM   6606 1HA  GLY A 442     -44.453 -23.198   5.313  1.00 14.08           H  
ATOM   6607 2HA  GLY A 442     -46.135 -22.889   5.697  1.00 14.08           H  
ATOM   6608  N   LYS A 443     -45.837 -22.844   2.527  1.00 14.87           N  
ATOM   6609  CA  LYS A 443     -46.251 -23.429   1.257  1.00 14.87           C  
ATOM   6610  C   LYS A 443     -45.436 -24.634   0.741  1.00 14.87           C  
ATOM   6611  O   LYS A 443     -46.044 -25.559   0.202  1.00 14.87           O  
ATOM   6612  CB  LYS A 443     -46.325 -22.360   0.165  1.00 14.87           C  
ATOM   6613  CG  LYS A 443     -46.793 -22.882  -1.183  1.00 14.87           C  
ATOM   6614  CD  LYS A 443     -46.923 -21.749  -2.193  1.00 14.87           C  
ATOM   6615  CE  LYS A 443     -47.372 -22.261  -3.553  1.00 14.87           C  
ATOM   6616  NZ  LYS A 443     -47.507 -21.156  -4.541  1.00 14.87           N  
ATOM   6617  H   LYS A 443     -45.567 -21.863   2.528  1.00 14.87           H  
ATOM   6618  HA  LYS A 443     -47.270 -23.794   1.398  1.00 14.87           H  
ATOM   6619 1HB  LYS A 443     -47.023 -21.582   0.473  1.00 14.87           H  
ATOM   6620 2HB  LYS A 443     -45.365 -21.890   0.018  1.00 14.87           H  
ATOM   6621 1HG  LYS A 443     -46.070 -23.610  -1.555  1.00 14.87           H  
ATOM   6622 2HG  LYS A 443     -47.756 -23.376  -1.069  1.00 14.87           H  
ATOM   6623 1HD  LYS A 443     -47.650 -21.021  -1.829  1.00 14.87           H  
ATOM   6624 2HD  LYS A 443     -45.960 -21.251  -2.303  1.00 14.87           H  
ATOM   6625 1HE  LYS A 443     -46.642 -22.979  -3.923  1.00 14.87           H  
ATOM   6626 2HE  LYS A 443     -48.336 -22.758  -3.446  1.00 14.87           H  
ATOM   6627 1HZ  LYS A 443     -47.807 -21.532  -5.429  1.00 14.87           H  
ATOM   6628 2HZ  LYS A 443     -48.190 -20.490  -4.209  1.00 14.87           H  
ATOM   6629 3HZ  LYS A 443     -46.615 -20.694  -4.654  1.00 14.87           H  
ATOM   6630  N   PRO A 444     -44.081 -24.655   0.802  1.00 15.32           N  
ATOM   6631  CA  PRO A 444     -43.279 -25.732   0.251  1.00 15.32           C  
ATOM   6632  C   PRO A 444     -43.732 -27.079   0.798  1.00 15.32           C  
ATOM   6633  O   PRO A 444     -43.920 -27.249   2.004  1.00 15.32           O  
ATOM   6634  CB  PRO A 444     -41.866 -25.373   0.740  1.00 15.32           C  
ATOM   6635  CG  PRO A 444     -41.891 -23.867   0.884  1.00 15.32           C  
ATOM   6636  CD  PRO A 444     -43.271 -23.567   1.423  1.00 15.32           C  
ATOM   6637  HA  PRO A 444     -43.344 -25.715  -0.844  1.00 15.32           H  
ATOM   6638 1HB  PRO A 444     -41.653 -25.892   1.685  1.00 15.32           H  
ATOM   6639 2HB  PRO A 444     -41.117 -25.708   0.016  1.00 15.32           H  
ATOM   6640 1HG  PRO A 444     -41.096 -23.540   1.572  1.00 15.32           H  
ATOM   6641 2HG  PRO A 444     -41.694 -23.382  -0.081  1.00 15.32           H  
ATOM   6642 1HD  PRO A 444     -43.244 -23.672   2.515  1.00 15.32           H  
ATOM   6643 2HD  PRO A 444     -43.569 -22.572   1.108  1.00 15.32           H  
ATOM   6644  N   THR A 445     -43.846 -28.040  -0.104  1.00 15.38           N  
ATOM   6645  CA  THR A 445     -44.286 -29.389   0.212  1.00 15.38           C  
ATOM   6646  C   THR A 445     -43.142 -30.279   0.675  1.00 15.38           C  
ATOM   6647  O   THR A 445     -41.971 -29.937   0.525  1.00 15.38           O  
ATOM   6648  CB  THR A 445     -44.984 -30.005  -1.012  1.00 15.38           C  
ATOM   6649  OG1 THR A 445     -44.051 -30.150  -2.093  1.00 15.38           O  
ATOM   6650  CG2 THR A 445     -46.107 -29.085  -1.451  1.00 15.38           C  
ATOM   6651  H   THR A 445     -43.657 -27.814  -1.069  1.00 15.38           H  
ATOM   6652  HA  THR A 445     -45.013 -29.328   1.023  1.00 15.38           H  
ATOM   6653  HB  THR A 445     -45.393 -30.982  -0.754  1.00 15.38           H  
ATOM   6654  HG1 THR A 445     -44.525 -30.430  -2.887  1.00 15.38           H  
ATOM   6655 1HG2 THR A 445     -46.610 -29.510  -2.319  1.00 15.38           H  
ATOM   6656 2HG2 THR A 445     -46.821 -28.969  -0.636  1.00 15.38           H  
ATOM   6657 3HG2 THR A 445     -45.697 -28.107  -1.712  1.00 15.38           H  
ATOM   6658  N   SER A 446     -43.478 -31.466   1.171  1.00 15.05           N  
ATOM   6659  CA  SER A 446     -42.474 -32.429   1.624  1.00 15.05           C  
ATOM   6660  C   SER A 446     -41.542 -32.924   0.506  1.00 15.05           C  
ATOM   6661  O   SER A 446     -40.482 -33.485   0.778  1.00 15.05           O  
ATOM   6662  CB  SER A 446     -43.167 -33.613   2.264  1.00 15.05           C  
ATOM   6663  OG  SER A 446     -43.902 -34.333   1.313  1.00 15.05           O  
ATOM   6664  H   SER A 446     -44.456 -31.697   1.265  1.00 15.05           H  
ATOM   6665  HA  SER A 446     -41.858 -31.939   2.380  1.00 15.05           H  
ATOM   6666 1HB  SER A 446     -42.421 -34.264   2.720  1.00 15.05           H  
ATOM   6667 2HB  SER A 446     -43.828 -33.267   3.056  1.00 15.05           H  
ATOM   6668  HG  SER A 446     -43.268 -34.596   0.638  1.00 15.05           H  
ATOM   6669  N   GLY A 447     -41.950 -32.737  -0.751  1.00 14.37           N  
ATOM   6670  CA  GLY A 447     -41.161 -33.153  -1.906  1.00 14.37           C  
ATOM   6671  C   GLY A 447     -40.159 -32.088  -2.383  1.00 14.37           C  
ATOM   6672  O   GLY A 447     -39.453 -32.302  -3.371  1.00 14.37           O  
ATOM   6673  H   GLY A 447     -42.830 -32.266  -0.905  1.00 14.37           H  
ATOM   6674 1HA  GLY A 447     -40.622 -34.067  -1.659  1.00 14.37           H  
ATOM   6675 2HA  GLY A 447     -41.836 -33.401  -2.724  1.00 14.37           H  
ATOM   6676  N   THR A 448     -40.103 -30.947  -1.694  1.00 13.41           N  
ATOM   6677  CA  THR A 448     -39.221 -29.845  -2.067  1.00 13.41           C  
ATOM   6678  C   THR A 448     -38.543 -29.229  -0.841  1.00 13.41           C  
ATOM   6679  O   THR A 448     -38.561 -29.798   0.251  1.00 13.41           O  
ATOM   6680  CB  THR A 448     -39.994 -28.768  -2.883  1.00 13.41           C  
ATOM   6681  OG1 THR A 448     -39.062 -27.810  -3.422  1.00 13.41           O  
ATOM   6682  CG2 THR A 448     -41.028 -28.066  -2.033  1.00 13.41           C  
ATOM   6683  H   THR A 448     -40.708 -30.814  -0.883  1.00 13.41           H  
ATOM   6684  HA  THR A 448     -38.433 -30.237  -2.709  1.00 13.41           H  
ATOM   6685  HB  THR A 448     -40.501 -29.258  -3.713  1.00 13.41           H  
ATOM   6686  HG1 THR A 448     -38.783 -27.200  -2.727  1.00 13.41           H  
ATOM   6687 1HG2 THR A 448     -41.561 -27.329  -2.630  1.00 13.41           H  
ATOM   6688 2HG2 THR A 448     -41.720 -28.807  -1.670  1.00 13.41           H  
ATOM   6689 3HG2 THR A 448     -40.553 -27.576  -1.196  1.00 13.41           H  
ATOM   6690  N   SER A 449     -37.896 -28.086  -1.038  1.00 12.29           N  
ATOM   6691  CA  SER A 449     -37.202 -27.430   0.060  1.00 12.29           C  
ATOM   6692  C   SER A 449     -37.076 -25.926  -0.116  1.00 12.29           C  
ATOM   6693  O   SER A 449     -37.177 -25.400  -1.224  1.00 12.29           O  
ATOM   6694  CB  SER A 449     -35.818 -28.030   0.228  1.00 12.29           C  
ATOM   6695  OG  SER A 449     -35.015 -27.768  -0.891  1.00 12.29           O  
ATOM   6696  H   SER A 449     -37.932 -27.691  -1.965  1.00 12.29           H  
ATOM   6697  HA  SER A 449     -37.771 -27.612   0.975  1.00 12.29           H  
ATOM   6698 1HB  SER A 449     -35.349 -27.610   1.118  1.00 12.29           H  
ATOM   6699 2HB  SER A 449     -35.899 -29.106   0.380  1.00 12.29           H  
ATOM   6700  HG  SER A 449     -34.128 -28.052  -0.652  1.00 12.29           H  
ATOM   6701  N   LEU A 450     -36.823 -25.257   1.001  1.00 11.17           N  
ATOM   6702  CA  LEU A 450     -36.571 -23.825   1.066  1.00 11.17           C  
ATOM   6703  C   LEU A 450     -35.397 -23.531   1.992  1.00 11.17           C  
ATOM   6704  O   LEU A 450     -35.620 -23.272   3.170  1.00 11.17           O  
ATOM   6705  CB  LEU A 450     -37.819 -23.097   1.558  1.00 11.17           C  
ATOM   6706  CG  LEU A 450     -37.700 -21.592   1.632  1.00 11.17           C  
ATOM   6707  CD1 LEU A 450     -37.317 -21.049   0.273  1.00 11.17           C  
ATOM   6708  CD2 LEU A 450     -39.038 -21.014   2.083  1.00 11.17           C  
ATOM   6709  H   LEU A 450     -36.784 -25.784   1.862  1.00 11.17           H  
ATOM   6710  HA  LEU A 450     -36.360 -23.462   0.065  1.00 11.17           H  
ATOM   6711 1HB  LEU A 450     -38.641 -23.329   0.882  1.00 11.17           H  
ATOM   6712 2HB  LEU A 450     -38.073 -23.463   2.551  1.00 11.17           H  
ATOM   6713  HG  LEU A 450     -36.926 -21.326   2.345  1.00 11.17           H  
ATOM   6714 1HD1 LEU A 450     -37.227 -19.965   0.326  1.00 11.17           H  
ATOM   6715 2HD1 LEU A 450     -36.363 -21.477  -0.032  1.00 11.17           H  
ATOM   6716 3HD1 LEU A 450     -38.083 -21.316  -0.455  1.00 11.17           H  
ATOM   6717 1HD2 LEU A 450     -38.969 -19.930   2.138  1.00 11.17           H  
ATOM   6718 2HD2 LEU A 450     -39.812 -21.287   1.364  1.00 11.17           H  
ATOM   6719 3HD2 LEU A 450     -39.301 -21.412   3.065  1.00 11.17           H  
ATOM   6720  N   PRO A 451     -34.144 -23.597   1.500  1.00 10.24           N  
ATOM   6721  CA  PRO A 451     -32.906 -23.474   2.266  1.00 10.24           C  
ATOM   6722  C   PRO A 451     -33.017 -22.460   3.433  1.00 10.24           C  
ATOM   6723  O   PRO A 451     -32.716 -22.838   4.566  1.00 10.24           O  
ATOM   6724  CB  PRO A 451     -31.881 -23.177   1.157  1.00 10.24           C  
ATOM   6725  CG  PRO A 451     -32.427 -23.935  -0.033  1.00 10.24           C  
ATOM   6726  CD  PRO A 451     -33.925 -23.732   0.039  1.00 10.24           C  
ATOM   6727  HA  PRO A 451     -32.680 -24.466   2.686  1.00 10.24           H  
ATOM   6728 1HB  PRO A 451     -31.763 -22.159   0.951  1.00 10.24           H  
ATOM   6729 2HB  PRO A 451     -30.891 -23.542   1.465  1.00 10.24           H  
ATOM   6730 1HG  PRO A 451     -31.991 -23.539  -0.963  1.00 10.24           H  
ATOM   6731 2HG  PRO A 451     -32.139 -24.995   0.026  1.00 10.24           H  
ATOM   6732 1HD  PRO A 451     -34.209 -22.813  -0.488  1.00 10.24           H  
ATOM   6733 2HD  PRO A 451     -34.428 -24.625  -0.366  1.00 10.24           H  
ATOM   6734  N   PRO A 452     -33.422 -21.185   3.218  1.00  9.56           N  
ATOM   6735  CA  PRO A 452     -33.585 -20.326   2.044  1.00  9.56           C  
ATOM   6736  C   PRO A 452     -32.242 -19.762   1.614  1.00  9.56           C  
ATOM   6737  O   PRO A 452     -31.248 -19.913   2.328  1.00  9.56           O  
ATOM   6738  CB  PRO A 452     -34.518 -19.241   2.552  1.00  9.56           C  
ATOM   6739  CG  PRO A 452     -34.150 -19.106   3.960  1.00  9.56           C  
ATOM   6740  CD  PRO A 452     -33.827 -20.505   4.437  1.00  9.56           C  
ATOM   6741  HA  PRO A 452     -34.055 -20.885   1.224  1.00  9.56           H  
ATOM   6742 1HB  PRO A 452     -34.352 -18.311   1.987  1.00  9.56           H  
ATOM   6743 2HB  PRO A 452     -35.559 -19.520   2.410  1.00  9.56           H  
ATOM   6744 1HG  PRO A 452     -33.302 -18.427   4.053  1.00  9.56           H  
ATOM   6745 2HG  PRO A 452     -34.977 -18.660   4.500  1.00  9.56           H  
ATOM   6746 1HD  PRO A 452     -32.994 -20.482   5.153  1.00  9.56           H  
ATOM   6747 2HD  PRO A 452     -34.704 -21.005   4.853  1.00  9.56           H  
ATOM   6748  N   THR A 453     -32.199 -19.110   0.467  1.00  9.16           N  
ATOM   6749  CA  THR A 453     -30.947 -18.516   0.021  1.00  9.16           C  
ATOM   6750  C   THR A 453     -30.648 -17.230   0.779  1.00  9.16           C  
ATOM   6751  O   THR A 453     -31.509 -16.718   1.507  1.00  9.16           O  
ATOM   6752  CB  THR A 453     -30.991 -18.246  -1.488  1.00  9.16           C  
ATOM   6753  OG1 THR A 453     -32.011 -17.281  -1.775  1.00  9.16           O  
ATOM   6754  CG2 THR A 453     -31.300 -19.543  -2.222  1.00  9.16           C  
ATOM   6755  H   THR A 453     -33.028 -19.016  -0.102  1.00  9.16           H  
ATOM   6756  HA  THR A 453     -30.138 -19.219   0.219  1.00  9.16           H  
ATOM   6757  HB  THR A 453     -30.028 -17.857  -1.823  1.00  9.16           H  
ATOM   6758  HG1 THR A 453     -31.732 -16.415  -1.456  1.00  9.16           H  
ATOM   6759 1HG2 THR A 453     -31.334 -19.354  -3.296  1.00  9.16           H  
ATOM   6760 2HG2 THR A 453     -30.523 -20.276  -2.006  1.00  9.16           H  
ATOM   6761 3HG2 THR A 453     -32.264 -19.929  -1.891  1.00  9.16           H  
ATOM   6762  N   ALA A 454     -29.415 -16.739   0.619  1.00  9.00           N  
ATOM   6763  CA  ALA A 454     -28.946 -15.515   1.263  1.00  9.00           C  
ATOM   6764  C   ALA A 454     -28.918 -14.334   0.327  1.00  9.00           C  
ATOM   6765  O   ALA A 454     -28.789 -14.496  -0.890  1.00  9.00           O  
ATOM   6766  CB  ALA A 454     -27.562 -15.735   1.842  1.00  9.00           C  
ATOM   6767  H   ALA A 454     -28.776 -17.235   0.015  1.00  9.00           H  
ATOM   6768  HA  ALA A 454     -29.645 -15.256   2.045  1.00  9.00           H  
ATOM   6769 1HB  ALA A 454     -27.245 -14.827   2.335  1.00  9.00           H  
ATOM   6770 2HB  ALA A 454     -27.583 -16.550   2.563  1.00  9.00           H  
ATOM   6771 3HB  ALA A 454     -26.865 -15.972   1.046  1.00  9.00           H  
ATOM   6772  N   THR A 455     -29.032 -13.155   0.930  1.00  9.03           N  
ATOM   6773  CA  THR A 455     -28.992 -11.879   0.219  1.00  9.03           C  
ATOM   6774  C   THR A 455     -29.013 -10.696   1.183  1.00  9.03           C  
ATOM   6775  O   THR A 455     -28.094  -9.876   1.171  1.00  9.03           O  
ATOM   6776  OXT THR A 455     -30.074 -10.404   1.733  1.00  9.03           O  
ATOM   6777  CB  THR A 455     -30.169 -11.749  -0.774  1.00  9.03           C  
ATOM   6778  OG1 THR A 455     -30.070 -10.498  -1.471  1.00  9.03           O  
ATOM   6779  CG2 THR A 455     -31.500 -11.832  -0.042  1.00  9.03           C  
ATOM   6780  H   THR A 455     -29.132 -13.177   1.951  1.00  9.03           H  
ATOM   6781  HA  THR A 455     -28.061 -11.833  -0.347  1.00  9.03           H  
ATOM   6782  HB  THR A 455     -30.123 -12.551  -1.506  1.00  9.03           H  
ATOM   6783  HG1 THR A 455     -29.251 -10.477  -1.974  1.00  9.03           H  
ATOM   6784 1HG2 THR A 455     -32.314 -11.740  -0.762  1.00  9.03           H  
ATOM   6785 2HG2 THR A 455     -31.576 -12.791   0.472  1.00  9.03           H  
ATOM   6786 3HG2 THR A 455     -31.569 -11.026   0.684  1.00  9.03           H  
TER    6787
ENDMDL

REMARK ID 158370 MODEL 4 2021-12-04_00000124_1_19
PFRMAT TS
TARGET 2021-12-04_00000124_1_19
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     4
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    Beta
REMARK SCORE     0.00
ATOM      1  N   GLY A   1       0.621  -0.981   2.161  1.00 10.44           N  
ATOM      2  CA  GLY A   1       1.356  -1.107   0.904  1.00 10.44           C  
ATOM      3  C   GLY A   1       2.000   0.213   0.499  1.00 10.44           C  
ATOM      4  O   GLY A   1       2.069   0.545  -0.683  1.00 10.44           O  
ATOM      5  H   GLY A   1      -0.362  -0.747   2.124  1.00 10.44           H  
ATOM      6 1HA  GLY A   1       2.124  -1.874   1.005  1.00 10.44           H  
ATOM      7 2HA  GLY A   1       0.674  -1.433   0.119  1.00 10.44           H  
ATOM      8  N   SER A   2       2.461   0.966   1.487  1.00 10.10           N  
ATOM      9  CA  SER A   2       3.084   2.260   1.225  1.00 10.10           C  
ATOM     10  C   SER A   2       4.513   2.177   0.721  1.00 10.10           C  
ATOM     11  O   SER A   2       5.212   1.186   0.952  1.00 10.10           O  
ATOM     12  CB  SER A   2       3.058   3.091   2.486  1.00 10.10           C  
ATOM     13  OG  SER A   2       3.890   2.535   3.475  1.00 10.10           O  
ATOM     14  H   SER A   2       2.365   0.625   2.434  1.00 10.10           H  
ATOM     15  HA  SER A   2       2.511   2.763   0.465  1.00 10.10           H  
ATOM     16 1HB  SER A   2       3.391   4.100   2.254  1.00 10.10           H  
ATOM     17 2HB  SER A   2       2.036   3.156   2.853  1.00 10.10           H  
ATOM     18  HG  SER A   2       4.775   2.864   3.287  1.00 10.10           H  
ATOM     19  N   HIS A   3       4.960   3.260   0.079  1.00  9.77           N  
ATOM     20  CA  HIS A   3       6.359   3.406  -0.332  1.00  9.77           C  
ATOM     21  C   HIS A   3       6.965   4.665   0.263  1.00  9.77           C  
ATOM     22  O   HIS A   3       6.333   5.726   0.247  1.00  9.77           O  
ATOM     23  CB  HIS A   3       6.554   3.466  -1.865  1.00  9.77           C  
ATOM     24  CG  HIS A   3       6.309   2.198  -2.675  1.00  9.77           C  
ATOM     25  ND1 HIS A   3       6.435   2.182  -4.051  1.00  9.77           N  
ATOM     26  CD2 HIS A   3       6.004   0.925  -2.320  1.00  9.77           C  
ATOM     27  CE1 HIS A   3       6.213   0.964  -4.504  1.00  9.77           C  
ATOM     28  NE2 HIS A   3       5.958   0.178  -3.480  1.00  9.77           N  
ATOM     29  H   HIS A   3       4.313   4.038  -0.062  1.00  9.77           H  
ATOM     30  HA  HIS A   3       6.938   2.564   0.042  1.00  9.77           H  
ATOM     31 1HB  HIS A   3       5.927   4.256  -2.279  1.00  9.77           H  
ATOM     32 2HB  HIS A   3       7.583   3.756  -2.059  1.00  9.77           H  
ATOM     33  HD1 HIS A   3       6.666   2.963  -4.628  1.00  9.77           H  
ATOM     34  HD2 HIS A   3       5.824   0.437  -1.367  1.00  9.77           H  
ATOM     35  HE1 HIS A   3       6.264   0.753  -5.573  1.00  9.77           H  
ATOM     36  N   MET A   4       8.189   4.551   0.768  1.00  9.56           N  
ATOM     37  CA  MET A   4       8.887   5.712   1.287  1.00  9.56           C  
ATOM     38  C   MET A   4      10.282   5.884   0.718  1.00  9.56           C  
ATOM     39  O   MET A   4      10.992   4.914   0.447  1.00  9.56           O  
ATOM     40  CB  MET A   4       8.973   5.705   2.804  1.00  9.56           C  
ATOM     41  CG  MET A   4       7.665   5.786   3.531  1.00  9.56           C  
ATOM     42  SD  MET A   4       6.841   7.348   3.192  1.00  9.56           S  
ATOM     43  CE  MET A   4       8.022   8.583   3.680  1.00  9.56           C  
ATOM     44  H   MET A   4       8.649   3.654   0.771  1.00  9.56           H  
ATOM     45  HA  MET A   4       8.319   6.592   1.009  1.00  9.56           H  
ATOM     46 1HB  MET A   4       9.502   4.814   3.144  1.00  9.56           H  
ATOM     47 2HB  MET A   4       9.550   6.550   3.107  1.00  9.56           H  
ATOM     48 1HG  MET A   4       7.008   4.972   3.231  1.00  9.56           H  
ATOM     49 2HG  MET A   4       7.840   5.713   4.603  1.00  9.56           H  
ATOM     50 1HE  MET A   4       7.600   9.574   3.511  1.00  9.56           H  
ATOM     51 2HE  MET A   4       8.268   8.471   4.716  1.00  9.56           H  
ATOM     52 3HE  MET A   4       8.927   8.475   3.083  1.00  9.56           H  
ATOM     53  N   SER A   5      10.678   7.141   0.609  1.00  9.53           N  
ATOM     54  CA  SER A   5      12.013   7.551   0.215  1.00  9.53           C  
ATOM     55  C   SER A   5      12.294   8.924   0.832  1.00  9.53           C  
ATOM     56  O   SER A   5      11.359   9.680   1.094  1.00  9.53           O  
ATOM     57  CB  SER A   5      12.131   7.513  -1.304  1.00  9.53           C  
ATOM     58  OG  SER A   5      11.200   8.363  -1.922  1.00  9.53           O  
ATOM     59  H   SER A   5      10.009   7.863   0.835  1.00  9.53           H  
ATOM     60  HA  SER A   5      12.734   6.841   0.626  1.00  9.53           H  
ATOM     61 1HB  SER A   5      13.119   7.827  -1.561  1.00  9.53           H  
ATOM     62 2HB  SER A   5      12.001   6.491  -1.671  1.00  9.53           H  
ATOM     63  HG  SER A   5      10.395   7.830  -1.995  1.00  9.53           H  
ATOM     64  N   GLY A   6      13.570   9.246   1.057  1.00  9.72           N  
ATOM     65  CA  GLY A   6      13.950  10.526   1.667  1.00  9.72           C  
ATOM     66  C   GLY A   6      15.097  11.202   0.936  1.00  9.72           C  
ATOM     67  O   GLY A   6      15.191  11.123  -0.282  1.00  9.72           O  
ATOM     68  H   GLY A   6      14.292   8.584   0.813  1.00  9.72           H  
ATOM     69 1HA  GLY A   6      13.087  11.192   1.680  1.00  9.72           H  
ATOM     70 2HA  GLY A   6      14.231  10.362   2.705  1.00  9.72           H  
ATOM     71  N   ARG A   7      15.954  11.903   1.675  1.00 10.14           N  
ATOM     72  CA  ARG A   7      17.051  12.618   1.033  1.00 10.14           C  
ATOM     73  C   ARG A   7      18.303  12.682   1.909  1.00 10.14           C  
ATOM     74  O   ARG A   7      18.223  12.977   3.107  1.00 10.14           O  
ATOM     75  CB  ARG A   7      16.608  14.018   0.638  1.00 10.14           C  
ATOM     76  CG  ARG A   7      17.628  14.819  -0.155  1.00 10.14           C  
ATOM     77  CD  ARG A   7      17.053  16.105  -0.643  1.00 10.14           C  
ATOM     78  NE  ARG A   7      17.984  16.830  -1.490  1.00 10.14           N  
ATOM     79  CZ  ARG A   7      17.709  17.991  -2.120  1.00 10.14           C  
ATOM     80  NH1 ARG A   7      16.528  18.554  -1.985  1.00 10.14           N  
ATOM     81  NH2 ARG A   7      18.627  18.564  -2.876  1.00 10.14           N  
ATOM     82  H   ARG A   7      15.841  11.947   2.675  1.00 10.14           H  
ATOM     83  HA  ARG A   7      17.306  12.094   0.130  1.00 10.14           H  
ATOM     84 1HB  ARG A   7      15.705  13.953   0.031  1.00 10.14           H  
ATOM     85 2HB  ARG A   7      16.366  14.590   1.532  1.00 10.14           H  
ATOM     86 1HG  ARG A   7      18.487  15.042   0.480  1.00 10.14           H  
ATOM     87 2HG  ARG A   7      17.962  14.235  -1.013  1.00 10.14           H  
ATOM     88 1HD  ARG A   7      16.152  15.909  -1.216  1.00 10.14           H  
ATOM     89 2HD  ARG A   7      16.807  16.735   0.210  1.00 10.14           H  
ATOM     90  HE  ARG A   7      18.903  16.426  -1.622  1.00 10.14           H  
ATOM     91 1HH1 ARG A   7      15.823  18.117  -1.409  1.00 10.14           H  
ATOM     92 2HH1 ARG A   7      16.326  19.421  -2.461  1.00 10.14           H  
ATOM     93 1HH2 ARG A   7      19.534  18.134  -2.983  1.00 10.14           H  
ATOM     94 2HH2 ARG A   7      18.421  19.431  -3.349  1.00 10.14           H  
ATOM     95  N   ALA A   8      19.456  12.397   1.300  1.00 10.75           N  
ATOM     96  CA  ALA A   8      20.738  12.467   1.995  1.00 10.75           C  
ATOM     97  C   ALA A   8      21.569  13.652   1.453  1.00 10.75           C  
ATOM     98  O   ALA A   8      21.442  13.974   0.274  1.00 10.75           O  
ATOM     99  CB  ALA A   8      21.497  11.165   1.821  1.00 10.75           C  
ATOM    100  H   ALA A   8      19.424  12.143   0.312  1.00 10.75           H  
ATOM    101  HA  ALA A   8      20.532  12.598   3.047  1.00 10.75           H  
ATOM    102 1HB  ALA A   8      22.423  11.228   2.370  1.00 10.75           H  
ATOM    103 2HB  ALA A   8      20.903  10.336   2.207  1.00 10.75           H  
ATOM    104 3HB  ALA A   8      21.704  11.003   0.772  1.00 10.75           H  
ATOM    105  N   PRO A   9      22.391  14.345   2.275  1.00 11.48           N  
ATOM    106  CA  PRO A   9      23.329  15.385   1.855  1.00 11.48           C  
ATOM    107  C   PRO A   9      24.345  14.912   0.815  1.00 11.48           C  
ATOM    108  O   PRO A   9      25.002  13.886   1.001  1.00 11.48           O  
ATOM    109  CB  PRO A   9      24.033  15.730   3.172  1.00 11.48           C  
ATOM    110  CG  PRO A   9      23.039  15.384   4.246  1.00 11.48           C  
ATOM    111  CD  PRO A   9      22.328  14.154   3.740  1.00 11.48           C  
ATOM    112  HA  PRO A   9      22.763  16.247   1.475  1.00 11.48           H  
ATOM    113 1HB  PRO A   9      24.961  15.157   3.255  1.00 11.48           H  
ATOM    114 2HB  PRO A   9      24.314  16.794   3.179  1.00 11.48           H  
ATOM    115 1HG  PRO A   9      23.561  15.210   5.201  1.00 11.48           H  
ATOM    116 2HG  PRO A   9      22.353  16.228   4.412  1.00 11.48           H  
ATOM    117 1HD  PRO A   9      22.842  13.232   4.047  1.00 11.48           H  
ATOM    118 2HD  PRO A   9      21.298  14.221   4.117  1.00 11.48           H  
ATOM    119  N   ALA A  10      24.550  15.723  -0.228  1.00 12.22           N  
ATOM    120  CA  ALA A  10      25.491  15.397  -1.308  1.00 12.22           C  
ATOM    121  C   ALA A  10      26.943  15.141  -0.857  1.00 12.22           C  
ATOM    122  O   ALA A  10      27.570  14.234  -1.400  1.00 12.22           O  
ATOM    123  CB  ALA A  10      25.458  16.467  -2.394  1.00 12.22           C  
ATOM    124  H   ALA A  10      23.997  16.566  -0.305  1.00 12.22           H  
ATOM    125  HA  ALA A  10      25.147  14.486  -1.769  1.00 12.22           H  
ATOM    126 1HB  ALA A  10      26.100  16.158  -3.216  1.00 12.22           H  
ATOM    127 2HB  ALA A  10      24.436  16.569  -2.755  1.00 12.22           H  
ATOM    128 3HB  ALA A  10      25.794  17.421  -2.040  1.00 12.22           H  
ATOM    129  N   PRO A  11      27.536  15.918   0.079  1.00 12.89           N  
ATOM    130  CA  PRO A  11      28.892  15.743   0.570  1.00 12.89           C  
ATOM    131  C   PRO A  11      29.192  14.403   1.248  1.00 12.89           C  
ATOM    132  O   PRO A  11      30.359  14.016   1.346  1.00 12.89           O  
ATOM    133  CB  PRO A  11      29.023  16.869   1.604  1.00 12.89           C  
ATOM    134  CG  PRO A  11      28.013  17.892   1.198  1.00 12.89           C  
ATOM    135  CD  PRO A  11      26.859  17.094   0.699  1.00 12.89           C  
ATOM    136  HA  PRO A  11      29.590  15.919  -0.258  1.00 12.89           H  
ATOM    137 1HB  PRO A  11      28.840  16.468   2.612  1.00 12.89           H  
ATOM    138 2HB  PRO A  11      30.051  17.262   1.599  1.00 12.89           H  
ATOM    139 1HG  PRO A  11      27.754  18.531   2.055  1.00 12.89           H  
ATOM    140 2HG  PRO A  11      28.436  18.550   0.425  1.00 12.89           H  
ATOM    141 1HD  PRO A  11      26.270  16.789   1.564  1.00 12.89           H  
ATOM    142 2HD  PRO A  11      26.305  17.703   0.010  1.00 12.89           H  
ATOM    143  N   VAL A  12      28.170  13.693   1.721  1.00 13.41           N  
ATOM    144  CA  VAL A  12      28.415  12.478   2.489  1.00 13.41           C  
ATOM    145  C   VAL A  12      28.540  11.193   1.653  1.00 13.41           C  
ATOM    146  O   VAL A  12      27.725  10.913   0.776  1.00 13.41           O  
ATOM    147  CB  VAL A  12      27.308  12.362   3.543  1.00 13.41           C  
ATOM    148  CG1 VAL A  12      27.473  11.111   4.342  1.00 13.41           C  
ATOM    149  CG2 VAL A  12      27.342  13.600   4.428  1.00 13.41           C  
ATOM    150  H   VAL A  12      27.202  13.975   1.559  1.00 13.41           H  
ATOM    151  HA  VAL A  12      29.354  12.614   3.024  1.00 13.41           H  
ATOM    152  HB  VAL A  12      26.357  12.319   3.047  1.00 13.41           H  
ATOM    153 1HG1 VAL A  12      26.676  11.027   5.078  1.00 13.41           H  
ATOM    154 2HG1 VAL A  12      27.445  10.264   3.685  1.00 13.41           H  
ATOM    155 3HG1 VAL A  12      28.433  11.138   4.853  1.00 13.41           H  
ATOM    156 1HG2 VAL A  12      26.543  13.539   5.167  1.00 13.41           H  
ATOM    157 2HG2 VAL A  12      28.305  13.658   4.935  1.00 13.41           H  
ATOM    158 3HG2 VAL A  12      27.201  14.489   3.813  1.00 13.41           H  
ATOM    159  N   ALA A  13      29.599  10.421   1.922  1.00 13.74           N  
ATOM    160  CA  ALA A  13      29.876   9.161   1.222  1.00 13.74           C  
ATOM    161  C   ALA A  13      28.762   8.144   1.417  1.00 13.74           C  
ATOM    162  O   ALA A  13      28.206   8.031   2.508  1.00 13.74           O  
ATOM    163  CB  ALA A  13      31.177   8.552   1.718  1.00 13.74           C  
ATOM    164  H   ALA A  13      30.235  10.725   2.647  1.00 13.74           H  
ATOM    165  HA  ALA A  13      29.957   9.379   0.157  1.00 13.74           H  
ATOM    166 1HB  ALA A  13      31.381   7.630   1.173  1.00 13.74           H  
ATOM    167 2HB  ALA A  13      31.993   9.257   1.558  1.00 13.74           H  
ATOM    168 3HB  ALA A  13      31.092   8.330   2.783  1.00 13.74           H  
ATOM    169  N   ALA A  14      28.508   7.324   0.393  1.00 13.86           N  
ATOM    170  CA  ALA A  14      27.450   6.304   0.453  1.00 13.86           C  
ATOM    171  C   ALA A  14      27.623   5.338   1.614  1.00 13.86           C  
ATOM    172  O   ALA A  14      26.646   4.889   2.220  1.00 13.86           O  
ATOM    173  CB  ALA A  14      27.433   5.490  -0.824  1.00 13.86           C  
ATOM    174  H   ALA A  14      29.025   7.440  -0.465  1.00 13.86           H  
ATOM    175  HA  ALA A  14      26.495   6.819   0.568  1.00 13.86           H  
ATOM    176 1HB  ALA A  14      26.626   4.759  -0.770  1.00 13.86           H  
ATOM    177 2HB  ALA A  14      27.276   6.123  -1.673  1.00 13.86           H  
ATOM    178 3HB  ALA A  14      28.384   4.970  -0.932  1.00 13.86           H  
ATOM    179  N   THR A  15      28.868   5.062   1.968  1.00 13.74           N  
ATOM    180  CA  THR A  15      29.194   4.104   3.012  1.00 13.74           C  
ATOM    181  C   THR A  15      28.826   4.612   4.407  1.00 13.74           C  
ATOM    182  O   THR A  15      28.873   3.859   5.381  1.00 13.74           O  
ATOM    183  CB  THR A  15      30.689   3.751   2.942  1.00 13.74           C  
ATOM    184  OG1 THR A  15      31.480   4.924   3.168  1.00 13.74           O  
ATOM    185  CG2 THR A  15      31.006   3.214   1.558  1.00 13.74           C  
ATOM    186  H   THR A  15      29.619   5.505   1.462  1.00 13.74           H  
ATOM    187  HA  THR A  15      28.623   3.194   2.828  1.00 13.74           H  
ATOM    188  HB  THR A  15      30.929   3.002   3.696  1.00 13.74           H  
ATOM    189  HG1 THR A  15      31.390   5.196   4.085  1.00 13.74           H  
ATOM    190 1HG2 THR A  15      32.065   2.965   1.498  1.00 13.74           H  
ATOM    191 2HG2 THR A  15      30.410   2.321   1.371  1.00 13.74           H  
ATOM    192 3HG2 THR A  15      30.767   3.973   0.813  1.00 13.74           H  
ATOM    193  N   THR A  16      28.468   5.892   4.499  1.00 13.37           N  
ATOM    194  CA  THR A  16      28.079   6.519   5.742  1.00 13.37           C  
ATOM    195  C   THR A  16      26.625   7.012   5.684  1.00 13.37           C  
ATOM    196  O   THR A  16      26.209   7.801   6.535  1.00 13.37           O  
ATOM    197  CB  THR A  16      29.022   7.689   6.075  1.00 13.37           C  
ATOM    198  OG1 THR A  16      28.976   8.653   5.037  1.00 13.37           O  
ATOM    199  CG2 THR A  16      30.443   7.183   6.185  1.00 13.37           C  
ATOM    200  H   THR A  16      28.445   6.473   3.664  1.00 13.37           H  
ATOM    201  HA  THR A  16      28.151   5.783   6.541  1.00 13.37           H  
ATOM    202  HB  THR A  16      28.724   8.150   7.014  1.00 13.37           H  
ATOM    203  HG1 THR A  16      28.725   8.218   4.189  1.00 13.37           H  
ATOM    204 1HG2 THR A  16      31.106   8.015   6.415  1.00 13.37           H  
ATOM    205 2HG2 THR A  16      30.503   6.437   6.979  1.00 13.37           H  
ATOM    206 3HG2 THR A  16      30.741   6.736   5.243  1.00 13.37           H  
ATOM    207  N   GLN A  17      25.832   6.536   4.697  1.00 12.78           N  
ATOM    208  CA  GLN A  17      24.438   6.990   4.576  1.00 12.78           C  
ATOM    209  C   GLN A  17      23.332   5.927   4.669  1.00 12.78           C  
ATOM    210  O   GLN A  17      22.513   5.831   3.752  1.00 12.78           O  
ATOM    211  CB  GLN A  17      24.219   7.670   3.218  1.00 12.78           C  
ATOM    212  CG  GLN A  17      24.979   8.912   2.999  1.00 12.78           C  
ATOM    213  CD  GLN A  17      24.817   9.446   1.599  1.00 12.78           C  
ATOM    214  OE1 GLN A  17      24.646   8.672   0.655  1.00 12.78           O  
ATOM    215  NE2 GLN A  17      24.866  10.750   1.450  1.00 12.78           N  
ATOM    216  H   GLN A  17      26.201   5.883   4.002  1.00 12.78           H  
ATOM    217  HA  GLN A  17      24.258   7.724   5.360  1.00 12.78           H  
ATOM    218 1HB  GLN A  17      24.495   6.973   2.421  1.00 12.78           H  
ATOM    219 2HB  GLN A  17      23.163   7.903   3.096  1.00 12.78           H  
ATOM    220 1HG  GLN A  17      24.661   9.674   3.709  1.00 12.78           H  
ATOM    221 2HG  GLN A  17      26.006   8.675   3.147  1.00 12.78           H  
ATOM    222 1HE2 GLN A  17      24.799  11.156   0.541  1.00 12.78           H  
ATOM    223 2HE2 GLN A  17      25.002  11.342   2.237  1.00 12.78           H  
ATOM    224  N   PRO A  18      23.171   5.191   5.786  1.00 12.02           N  
ATOM    225  CA  PRO A  18      22.111   4.212   5.992  1.00 12.02           C  
ATOM    226  C   PRO A  18      20.829   4.950   6.352  1.00 12.02           C  
ATOM    227  O   PRO A  18      20.321   4.843   7.467  1.00 12.02           O  
ATOM    228  CB  PRO A  18      22.647   3.393   7.163  1.00 12.02           C  
ATOM    229  CG  PRO A  18      23.450   4.401   7.965  1.00 12.02           C  
ATOM    230  CD  PRO A  18      24.099   5.303   6.918  1.00 12.02           C  
ATOM    231  HA  PRO A  18      21.982   3.601   5.085  1.00 12.02           H  
ATOM    232 1HB  PRO A  18      21.810   2.957   7.727  1.00 12.02           H  
ATOM    233 2HB  PRO A  18      23.255   2.556   6.789  1.00 12.02           H  
ATOM    234 1HG  PRO A  18      22.786   4.957   8.642  1.00 12.02           H  
ATOM    235 2HG  PRO A  18      24.189   3.886   8.597  1.00 12.02           H  
ATOM    236 1HD  PRO A  18      24.163   6.337   7.285  1.00 12.02           H  
ATOM    237 2HD  PRO A  18      25.077   4.882   6.659  1.00 12.02           H  
ATOM    238  N   LYS A  19      20.354   5.755   5.416  1.00 11.23           N  
ATOM    239  CA  LYS A  19      19.223   6.637   5.644  1.00 11.23           C  
ATOM    240  C   LYS A  19      17.960   5.893   6.064  1.00 11.23           C  
ATOM    241  O   LYS A  19      17.517   4.965   5.382  1.00 11.23           O  
ATOM    242  CB  LYS A  19      18.958   7.466   4.378  1.00 11.23           C  
ATOM    243  CG  LYS A  19      17.839   8.488   4.508  1.00 11.23           C  
ATOM    244  CD  LYS A  19      18.256   9.655   5.381  1.00 11.23           C  
ATOM    245  CE  LYS A  19      17.157  10.690   5.472  1.00 11.23           C  
ATOM    246  NZ  LYS A  19      17.528  11.817   6.376  1.00 11.23           N  
ATOM    247  H   LYS A  19      20.832   5.768   4.517  1.00 11.23           H  
ATOM    248  HA  LYS A  19      19.486   7.318   6.453  1.00 11.23           H  
ATOM    249 1HB  LYS A  19      19.870   7.996   4.093  1.00 11.23           H  
ATOM    250 2HB  LYS A  19      18.702   6.798   3.556  1.00 11.23           H  
ATOM    251 1HG  LYS A  19      17.552   8.859   3.522  1.00 11.23           H  
ATOM    252 2HG  LYS A  19      16.981   8.020   4.965  1.00 11.23           H  
ATOM    253 1HD  LYS A  19      18.493   9.296   6.382  1.00 11.23           H  
ATOM    254 2HD  LYS A  19      19.144  10.127   4.957  1.00 11.23           H  
ATOM    255 1HE  LYS A  19      16.960  11.082   4.478  1.00 11.23           H  
ATOM    256 2HE  LYS A  19      16.248  10.213   5.850  1.00 11.23           H  
ATOM    257 1HZ  LYS A  19      16.772  12.484   6.408  1.00 11.23           H  
ATOM    258 2HZ  LYS A  19      17.698  11.455   7.303  1.00 11.23           H  
ATOM    259 3HZ  LYS A  19      18.366  12.273   6.034  1.00 11.23           H  
ATOM    260  N   LEU A  20      17.368   6.338   7.170  1.00 10.51           N  
ATOM    261  CA  LEU A  20      16.118   5.787   7.675  1.00 10.51           C  
ATOM    262  C   LEU A  20      14.977   6.708   7.317  1.00 10.51           C  
ATOM    263  O   LEU A  20      15.006   7.894   7.649  1.00 10.51           O  
ATOM    264  CB  LEU A  20      16.145   5.604   9.195  1.00 10.51           C  
ATOM    265  CG  LEU A  20      14.802   5.136   9.820  1.00 10.51           C  
ATOM    266  CD1 LEU A  20      14.452   3.746   9.313  1.00 10.51           C  
ATOM    267  CD2 LEU A  20      14.919   5.144  11.334  1.00 10.51           C  
ATOM    268  H   LEU A  20      17.809   7.086   7.682  1.00 10.51           H  
ATOM    269  HA  LEU A  20      15.944   4.820   7.205  1.00 10.51           H  
ATOM    270 1HB  LEU A  20      16.906   4.864   9.442  1.00 10.51           H  
ATOM    271 2HB  LEU A  20      16.420   6.551   9.657  1.00 10.51           H  
ATOM    272  HG  LEU A  20      14.005   5.816   9.518  1.00 10.51           H  
ATOM    273 1HD1 LEU A  20      13.503   3.431   9.746  1.00 10.51           H  
ATOM    274 2HD1 LEU A  20      14.363   3.766   8.229  1.00 10.51           H  
ATOM    275 3HD1 LEU A  20      15.235   3.046   9.600  1.00 10.51           H  
ATOM    276 1HD2 LEU A  20      13.972   4.824  11.772  1.00 10.51           H  
ATOM    277 2HD2 LEU A  20      15.711   4.461  11.642  1.00 10.51           H  
ATOM    278 3HD2 LEU A  20      15.154   6.152  11.674  1.00 10.51           H  
ATOM    279  N   VAL A  21      13.994   6.177   6.610  1.00  9.95           N  
ATOM    280  CA  VAL A  21      12.868   6.987   6.204  1.00  9.95           C  
ATOM    281  C   VAL A  21      11.562   6.350   6.633  1.00  9.95           C  
ATOM    282  O   VAL A  21      11.305   5.187   6.315  1.00  9.95           O  
ATOM    283  CB  VAL A  21      12.843   7.139   4.685  1.00  9.95           C  
ATOM    284  CG1 VAL A  21      11.667   8.004   4.306  1.00  9.95           C  
ATOM    285  CG2 VAL A  21      14.169   7.688   4.199  1.00  9.95           C  
ATOM    286  H   VAL A  21      14.031   5.201   6.357  1.00  9.95           H  
ATOM    287  HA  VAL A  21      12.947   7.970   6.669  1.00  9.95           H  
ATOM    288  HB  VAL A  21      12.674   6.160   4.233  1.00  9.95           H  
ATOM    289 1HG1 VAL A  21      11.604   8.091   3.252  1.00  9.95           H  
ATOM    290 2HG1 VAL A  21      10.760   7.556   4.680  1.00  9.95           H  
ATOM    291 3HG1 VAL A  21      11.783   8.993   4.744  1.00  9.95           H  
ATOM    292 1HG2 VAL A  21      14.153   7.770   3.134  1.00  9.95           H  
ATOM    293 2HG2 VAL A  21      14.345   8.665   4.643  1.00  9.95           H  
ATOM    294 3HG2 VAL A  21      14.964   7.006   4.486  1.00  9.95           H  
ATOM    295  N   THR A  22      10.736   7.109   7.336  1.00  9.58           N  
ATOM    296  CA  THR A  22       9.441   6.608   7.761  1.00  9.58           C  
ATOM    297  C   THR A  22       8.382   7.626   7.364  1.00  9.58           C  
ATOM    298  O   THR A  22       8.698   8.802   7.183  1.00  9.58           O  
ATOM    299  CB  THR A  22       9.412   6.384   9.288  1.00  9.58           C  
ATOM    300  OG1 THR A  22       9.537   7.644   9.957  1.00  9.58           O  
ATOM    301  CG2 THR A  22      10.587   5.475   9.722  1.00  9.58           C  
ATOM    302  H   THR A  22      11.010   8.052   7.573  1.00  9.58           H  
ATOM    303  HA  THR A  22       9.227   5.669   7.251  1.00  9.58           H  
ATOM    304  HB  THR A  22       8.467   5.919   9.569  1.00  9.58           H  
ATOM    305  HG1 THR A  22       8.711   8.143   9.848  1.00  9.58           H  
ATOM    306 1HG2 THR A  22      10.552   5.328  10.800  1.00  9.58           H  
ATOM    307 2HG2 THR A  22      10.506   4.511   9.220  1.00  9.58           H  
ATOM    308 3HG2 THR A  22      11.531   5.940   9.459  1.00  9.58           H  
ATOM    309  N   GLY A  23       7.134   7.189   7.235  1.00  9.37           N  
ATOM    310  CA  GLY A  23       6.047   8.117   6.939  1.00  9.37           C  
ATOM    311  C   GLY A  23       5.344   8.491   8.228  1.00  9.37           C  
ATOM    312  O   GLY A  23       5.826   8.143   9.306  1.00  9.37           O  
ATOM    313  H   GLY A  23       6.931   6.209   7.369  1.00  9.37           H  
ATOM    314 1HA  GLY A  23       6.438   9.011   6.455  1.00  9.37           H  
ATOM    315 2HA  GLY A  23       5.346   7.660   6.252  1.00  9.37           H  
ATOM    316  N   ASP A  24       4.210   9.187   8.125  1.00  9.29           N  
ATOM    317  CA  ASP A  24       3.456   9.593   9.309  1.00  9.29           C  
ATOM    318  C   ASP A  24       1.992   9.863   8.943  1.00  9.29           C  
ATOM    319  O   ASP A  24       1.644  10.993   8.607  1.00  9.29           O  
ATOM    320  CB  ASP A  24       4.099  10.862   9.911  1.00  9.29           C  
ATOM    321  CG  ASP A  24       3.551  11.344  11.292  1.00  9.29           C  
ATOM    322  OD1 ASP A  24       2.669  10.739  11.841  1.00  9.29           O  
ATOM    323  OD2 ASP A  24       4.052  12.343  11.768  1.00  9.29           O  
ATOM    324  H   ASP A  24       3.864   9.441   7.212  1.00  9.29           H  
ATOM    325  HA  ASP A  24       3.487   8.787  10.044  1.00  9.29           H  
ATOM    326 1HB  ASP A  24       5.172  10.692  10.025  1.00  9.29           H  
ATOM    327 2HB  ASP A  24       3.984  11.682   9.204  1.00  9.29           H  
ATOM    328  N   ILE A  25       1.154   8.825   8.998  1.00  9.23           N  
ATOM    329  CA  ILE A  25      -0.266   8.956   8.659  1.00  9.23           C  
ATOM    330  C   ILE A  25      -1.117   8.792   9.900  1.00  9.23           C  
ATOM    331  O   ILE A  25      -0.991   7.800  10.621  1.00  9.23           O  
ATOM    332  CB  ILE A  25      -0.717   7.914   7.614  1.00  9.23           C  
ATOM    333  CG1 ILE A  25       0.110   8.030   6.340  1.00  9.23           C  
ATOM    334  CG2 ILE A  25      -2.198   8.110   7.288  1.00  9.23           C  
ATOM    335  CD1 ILE A  25      -0.043   9.355   5.640  1.00  9.23           C  
ATOM    336  H   ILE A  25       1.510   7.927   9.291  1.00  9.23           H  
ATOM    337  HA  ILE A  25      -0.446   9.954   8.253  1.00  9.23           H  
ATOM    338  HB  ILE A  25      -0.567   6.913   8.015  1.00  9.23           H  
ATOM    339 1HG1 ILE A  25       1.152   7.900   6.593  1.00  9.23           H  
ATOM    340 2HG1 ILE A  25      -0.190   7.240   5.651  1.00  9.23           H  
ATOM    341 1HG2 ILE A  25      -2.505   7.366   6.562  1.00  9.23           H  
ATOM    342 2HG2 ILE A  25      -2.796   7.999   8.190  1.00  9.23           H  
ATOM    343 3HG2 ILE A  25      -2.350   9.112   6.874  1.00  9.23           H  
ATOM    344 1HD1 ILE A  25       0.557   9.381   4.747  1.00  9.23           H  
ATOM    345 2HD1 ILE A  25      -1.092   9.510   5.367  1.00  9.23           H  
ATOM    346 3HD1 ILE A  25       0.269  10.162   6.307  1.00  9.23           H  
ATOM    347  N   THR A  26      -1.991   9.754  10.138  1.00  9.13           N  
ATOM    348  CA  THR A  26      -2.854   9.724  11.304  1.00  9.13           C  
ATOM    349  C   THR A  26      -4.288   9.949  10.881  1.00  9.13           C  
ATOM    350  O   THR A  26      -4.569  10.230   9.708  1.00  9.13           O  
ATOM    351  CB  THR A  26      -2.479  10.826  12.307  1.00  9.13           C  
ATOM    352  OG1 THR A  26      -2.829  12.102  11.754  1.00  9.13           O  
ATOM    353  CG2 THR A  26      -0.977  10.796  12.580  1.00  9.13           C  
ATOM    354  H   THR A  26      -2.036  10.536   9.496  1.00  9.13           H  
ATOM    355  HA  THR A  26      -2.783   8.749  11.786  1.00  9.13           H  
ATOM    356  HB  THR A  26      -3.023  10.676  13.239  1.00  9.13           H  
ATOM    357  HG1 THR A  26      -3.828  12.166  11.707  1.00  9.13           H  
ATOM    358 1HG2 THR A  26      -0.721  11.581  13.288  1.00  9.13           H  
ATOM    359 2HG2 THR A  26      -0.703   9.827  12.999  1.00  9.13           H  
ATOM    360 3HG2 THR A  26      -0.421  10.958  11.655  1.00  9.13           H  
ATOM    361  N   SER A  27      -5.204   9.866  11.833  1.00  8.95           N  
ATOM    362  CA  SER A  27      -6.565  10.203  11.486  1.00  8.95           C  
ATOM    363  C   SER A  27      -6.533  11.670  11.110  1.00  8.95           C  
ATOM    364  O   SER A  27      -5.574  12.375  11.467  1.00  8.95           O  
ATOM    365  CB  SER A  27      -7.509   9.928  12.644  1.00  8.95           C  
ATOM    366  OG  SER A  27      -7.256  10.779  13.733  1.00  8.95           O  
ATOM    367  H   SER A  27      -4.955   9.599  12.775  1.00  8.95           H  
ATOM    368  HA  SER A  27      -6.882   9.622  10.618  1.00  8.95           H  
ATOM    369 1HB  SER A  27      -8.539  10.068  12.304  1.00  8.95           H  
ATOM    370 2HB  SER A  27      -7.409   8.890  12.957  1.00  8.95           H  
ATOM    371  HG  SER A  27      -7.934  10.578  14.389  1.00  8.95           H  
ATOM    372  N   THR A  28      -7.531  12.110  10.347  1.00  8.68           N  
ATOM    373  CA  THR A  28      -7.686  13.474   9.835  1.00  8.68           C  
ATOM    374  C   THR A  28      -6.703  13.824   8.695  1.00  8.68           C  
ATOM    375  O   THR A  28      -6.845  14.877   8.068  1.00  8.68           O  
ATOM    376  CB  THR A  28      -7.635  14.593  10.915  1.00  8.68           C  
ATOM    377  OG1 THR A  28      -6.285  14.865  11.308  1.00  8.68           O  
ATOM    378  CG2 THR A  28      -8.490  14.226  12.134  1.00  8.68           C  
ATOM    379  H   THR A  28      -8.267  11.448  10.088  1.00  8.68           H  
ATOM    380  HA  THR A  28      -8.679  13.537   9.437  1.00  8.68           H  
ATOM    381  HB  THR A  28      -8.049  15.503  10.485  1.00  8.68           H  
ATOM    382  HG1 THR A  28      -5.818  14.032  11.447  1.00  8.68           H  
ATOM    383 1HG2 THR A  28      -8.459  15.044  12.850  1.00  8.68           H  
ATOM    384 2HG2 THR A  28      -9.513  14.067  11.816  1.00  8.68           H  
ATOM    385 3HG2 THR A  28      -8.120  13.327  12.612  1.00  8.68           H  
ATOM    386  N   ASP A  29      -5.739  12.950   8.363  1.00  8.38           N  
ATOM    387  CA  ASP A  29      -4.720  13.321   7.379  1.00  8.38           C  
ATOM    388  C   ASP A  29      -5.151  13.251   5.903  1.00  8.38           C  
ATOM    389  O   ASP A  29      -4.538  12.525   5.110  1.00  8.38           O  
ATOM    390  CB  ASP A  29      -3.503  12.393   7.539  1.00  8.38           C  
ATOM    391  CG  ASP A  29      -2.240  12.875   6.814  1.00  8.38           C  
ATOM    392  OD1 ASP A  29      -2.138  14.047   6.553  1.00  8.38           O  
ATOM    393  OD2 ASP A  29      -1.413  12.058   6.496  1.00  8.38           O  
ATOM    394  H   ASP A  29      -5.639  12.061   8.856  1.00  8.38           H  
ATOM    395  HA  ASP A  29      -4.412  14.344   7.592  1.00  8.38           H  
ATOM    396 1HB  ASP A  29      -3.274  12.295   8.604  1.00  8.38           H  
ATOM    397 2HB  ASP A  29      -3.760  11.397   7.176  1.00  8.38           H  
ATOM    398  N   GLN A  30      -6.161  14.053   5.529  1.00  8.10           N  
ATOM    399  CA  GLN A  30      -6.582  14.168   4.128  1.00  8.10           C  
ATOM    400  C   GLN A  30      -6.792  12.814   3.435  1.00  8.10           C  
ATOM    401  O   GLN A  30      -5.917  12.374   2.706  1.00  8.10           O  
ATOM    402  CB  GLN A  30      -5.609  15.054   3.338  1.00  8.10           C  
ATOM    403  CG  GLN A  30      -5.515  16.490   3.853  1.00  8.10           C  
ATOM    404  CD  GLN A  30      -4.615  17.380   2.989  1.00  8.10           C  
ATOM    405  OE1 GLN A  30      -4.668  17.339   1.755  1.00  8.10           O  
ATOM    406  NE2 GLN A  30      -3.785  18.190   3.641  1.00  8.10           N  
ATOM    407  H   GLN A  30      -6.596  14.605   6.262  1.00  8.10           H  
ATOM    408  HA  GLN A  30      -7.546  14.678   4.121  1.00  8.10           H  
ATOM    409 1HB  GLN A  30      -4.610  14.632   3.388  1.00  8.10           H  
ATOM    410 2HB  GLN A  30      -5.902  15.079   2.290  1.00  8.10           H  
ATOM    411 1HG  GLN A  30      -6.514  16.924   3.870  1.00  8.10           H  
ATOM    412 2HG  GLN A  30      -5.101  16.467   4.863  1.00  8.10           H  
ATOM    413 1HE2 GLN A  30      -3.172  18.796   3.132  1.00  8.10           H  
ATOM    414 2HE2 GLN A  30      -3.770  18.191   4.642  1.00  8.10           H  
ATOM    415  N   SER A  31      -7.916  12.132   3.657  1.00  7.91           N  
ATOM    416  CA  SER A  31      -8.113  10.731   3.212  1.00  7.91           C  
ATOM    417  C   SER A  31      -7.711  10.352   1.765  1.00  7.91           C  
ATOM    418  O   SER A  31      -7.576   9.169   1.466  1.00  7.91           O  
ATOM    419  CB  SER A  31      -9.574  10.365   3.387  1.00  7.91           C  
ATOM    420  OG  SER A  31     -10.395  11.128   2.542  1.00  7.91           O  
ATOM    421  H   SER A  31      -8.640  12.570   4.206  1.00  7.91           H  
ATOM    422  HA  SER A  31      -7.529  10.102   3.884  1.00  7.91           H  
ATOM    423 1HB  SER A  31      -9.717   9.307   3.178  1.00  7.91           H  
ATOM    424 2HB  SER A  31      -9.861  10.526   4.399  1.00  7.91           H  
ATOM    425  HG  SER A  31     -11.332  10.870   2.754  1.00  7.91           H  
ATOM    426  N   GLY A  32      -7.526  11.315   0.866  1.00  7.85           N  
ATOM    427  CA  GLY A  32      -7.132  11.005  -0.513  1.00  7.85           C  
ATOM    428  C   GLY A  32      -5.595  10.868  -0.621  1.00  7.85           C  
ATOM    429  O   GLY A  32      -5.047  10.600  -1.693  1.00  7.85           O  
ATOM    430  H   GLY A  32      -7.642  12.275   1.154  1.00  7.85           H  
ATOM    431 1HA  GLY A  32      -7.609  10.077  -0.830  1.00  7.85           H  
ATOM    432 2HA  GLY A  32      -7.482  11.794  -1.177  1.00  7.85           H  
ATOM    433  N   THR A  33      -4.915  11.062   0.514  1.00  7.93           N  
ATOM    434  CA  THR A  33      -3.461  11.021   0.640  1.00  7.93           C  
ATOM    435  C   THR A  33      -2.826   9.720   0.222  1.00  7.93           C  
ATOM    436  O   THR A  33      -3.154   8.647   0.728  1.00  7.93           O  
ATOM    437  CB  THR A  33      -3.052  11.270   2.120  1.00  7.93           C  
ATOM    438  OG1 THR A  33      -3.501  12.556   2.523  1.00  7.93           O  
ATOM    439  CG2 THR A  33      -1.544  11.142   2.345  1.00  7.93           C  
ATOM    440  H   THR A  33      -5.444  11.293   1.346  1.00  7.93           H  
ATOM    441  HA  THR A  33      -3.045  11.813   0.019  1.00  7.93           H  
ATOM    442  HB  THR A  33      -3.565  10.532   2.739  1.00  7.93           H  
ATOM    443  HG1 THR A  33      -3.957  12.489   3.420  1.00  7.93           H  
ATOM    444 1HG2 THR A  33      -1.330  11.318   3.404  1.00  7.93           H  
ATOM    445 2HG2 THR A  33      -1.208  10.144   2.071  1.00  7.93           H  
ATOM    446 3HG2 THR A  33      -1.020  11.880   1.743  1.00  7.93           H  
ATOM    447  N   ASN A  34      -1.842   9.842  -0.649  1.00  8.15           N  
ATOM    448  CA  ASN A  34      -1.079   8.696  -1.075  1.00  8.15           C  
ATOM    449  C   ASN A  34       0.287   8.670  -0.411  1.00  8.15           C  
ATOM    450  O   ASN A  34       1.143   9.477  -0.750  1.00  8.15           O  
ATOM    451  CB  ASN A  34      -0.898   8.649  -2.583  1.00  8.15           C  
ATOM    452  CG  ASN A  34      -2.164   8.385  -3.383  1.00  8.15           C  
ATOM    453  OD1 ASN A  34      -3.087   7.688  -2.958  1.00  8.15           O  
ATOM    454  ND2 ASN A  34      -2.197   8.913  -4.579  1.00  8.15           N  
ATOM    455  H   ASN A  34      -1.635  10.755  -1.024  1.00  8.15           H  
ATOM    456  HA  ASN A  34      -1.613   7.811  -0.771  1.00  8.15           H  
ATOM    457 1HB  ASN A  34      -0.463   9.595  -2.918  1.00  8.15           H  
ATOM    458 2HB  ASN A  34      -0.184   7.871  -2.824  1.00  8.15           H  
ATOM    459 1HD2 ASN A  34      -2.990   8.776  -5.174  1.00  8.15           H  
ATOM    460 2HD2 ASN A  34      -1.421   9.450  -4.909  1.00  8.15           H  
ATOM    461  N   LEU A  35       0.537   7.759   0.518  1.00  8.47           N  
ATOM    462  CA  LEU A  35       1.870   7.739   1.123  1.00  8.47           C  
ATOM    463  C   LEU A  35       2.759   6.966   0.158  1.00  8.47           C  
ATOM    464  O   LEU A  35       3.035   5.776   0.350  1.00  8.47           O  
ATOM    465  CB  LEU A  35       1.856   7.056   2.494  1.00  8.47           C  
ATOM    466  CG  LEU A  35       3.174   7.146   3.271  1.00  8.47           C  
ATOM    467  CD1 LEU A  35       3.466   8.604   3.613  1.00  8.47           C  
ATOM    468  CD2 LEU A  35       3.097   6.297   4.518  1.00  8.47           C  
ATOM    469  H   LEU A  35      -0.174   7.098   0.795  1.00  8.47           H  
ATOM    470  HA  LEU A  35       2.248   8.756   1.223  1.00  8.47           H  
ATOM    471 1HB  LEU A  35       1.074   7.506   3.100  1.00  8.47           H  
ATOM    472 2HB  LEU A  35       1.622   6.004   2.358  1.00  8.47           H  
ATOM    473  HG  LEU A  35       3.981   6.779   2.635  1.00  8.47           H  
ATOM    474 1HD1 LEU A  35       4.407   8.683   4.142  1.00  8.47           H  
ATOM    475 2HD1 LEU A  35       3.517   9.171   2.696  1.00  8.47           H  
ATOM    476 3HD1 LEU A  35       2.683   8.997   4.234  1.00  8.47           H  
ATOM    477 1HD2 LEU A  35       4.033   6.346   5.048  1.00  8.47           H  
ATOM    478 2HD2 LEU A  35       2.309   6.653   5.147  1.00  8.47           H  
ATOM    479 3HD2 LEU A  35       2.898   5.272   4.257  1.00  8.47           H  
ATOM    480  N   PHE A  36       3.161   7.647  -0.901  1.00  8.87           N  
ATOM    481  CA  PHE A  36       3.824   6.970  -1.991  1.00  8.87           C  
ATOM    482  C   PHE A  36       4.974   7.756  -2.613  1.00  8.87           C  
ATOM    483  O   PHE A  36       4.822   8.468  -3.620  1.00  8.87           O  
ATOM    484  CB  PHE A  36       2.737   6.650  -3.014  1.00  8.87           C  
ATOM    485  CG  PHE A  36       3.083   5.699  -4.044  1.00  8.87           C  
ATOM    486  CD1 PHE A  36       3.155   4.367  -3.717  1.00  8.87           C  
ATOM    487  CD2 PHE A  36       3.280   6.083  -5.344  1.00  8.87           C  
ATOM    488  CE1 PHE A  36       3.435   3.437  -4.658  1.00  8.87           C  
ATOM    489  CE2 PHE A  36       3.562   5.146  -6.307  1.00  8.87           C  
ATOM    490  CZ  PHE A  36       3.643   3.813  -5.963  1.00  8.87           C  
ATOM    491  H   PHE A  36       2.899   8.629  -0.960  1.00  8.87           H  
ATOM    492  HA  PHE A  36       4.237   6.039  -1.609  1.00  8.87           H  
ATOM    493 1HB  PHE A  36       1.884   6.269  -2.494  1.00  8.87           H  
ATOM    494 2HB  PHE A  36       2.427   7.573  -3.504  1.00  8.87           H  
ATOM    495  HD1 PHE A  36       2.988   4.058  -2.686  1.00  8.87           H  
ATOM    496  HD2 PHE A  36       3.196   7.131  -5.601  1.00  8.87           H  
ATOM    497  HE1 PHE A  36       3.492   2.403  -4.365  1.00  8.87           H  
ATOM    498  HE2 PHE A  36       3.708   5.453  -7.330  1.00  8.87           H  
ATOM    499  HZ  PHE A  36       3.863   3.062  -6.719  1.00  8.87           H  
ATOM    500  N   PHE A  37       6.138   7.538  -2.034  1.00  9.31           N  
ATOM    501  CA  PHE A  37       7.360   8.158  -2.484  1.00  9.31           C  
ATOM    502  C   PHE A  37       8.162   7.017  -3.094  1.00  9.31           C  
ATOM    503  O   PHE A  37       8.482   6.045  -2.415  1.00  9.31           O  
ATOM    504  CB  PHE A  37       8.067   8.839  -1.330  1.00  9.31           C  
ATOM    505  CG  PHE A  37       7.267   9.926  -0.754  1.00  9.31           C  
ATOM    506  CD1 PHE A  37       6.318   9.654   0.219  1.00  9.31           C  
ATOM    507  CD2 PHE A  37       7.439  11.224  -1.181  1.00  9.31           C  
ATOM    508  CE1 PHE A  37       5.562  10.668   0.752  1.00  9.31           C  
ATOM    509  CE2 PHE A  37       6.678  12.241  -0.655  1.00  9.31           C  
ATOM    510  CZ  PHE A  37       5.739  11.962   0.315  1.00  9.31           C  
ATOM    511  H   PHE A  37       6.168   6.922  -1.222  1.00  9.31           H  
ATOM    512  HA  PHE A  37       7.126   8.894  -3.244  1.00  9.31           H  
ATOM    513 1HB  PHE A  37       8.287   8.133  -0.568  1.00  9.31           H  
ATOM    514 2HB  PHE A  37       8.987   9.272  -1.680  1.00  9.31           H  
ATOM    515  HD1 PHE A  37       6.173   8.622   0.557  1.00  9.31           H  
ATOM    516  HD2 PHE A  37       8.186  11.437  -1.947  1.00  9.31           H  
ATOM    517  HE1 PHE A  37       4.823  10.457   1.509  1.00  9.31           H  
ATOM    518  HE2 PHE A  37       6.813  13.268  -1.004  1.00  9.31           H  
ATOM    519  HZ  PHE A  37       5.133  12.767   0.731  1.00  9.31           H  
ATOM    520  N   GLY A  38       8.421   7.096  -4.382  1.00  9.74           N  
ATOM    521  CA  GLY A  38       8.995   5.980  -5.108  1.00  9.74           C  
ATOM    522  C   GLY A  38      10.365   5.534  -4.629  1.00  9.74           C  
ATOM    523  O   GLY A  38      11.281   6.333  -4.408  1.00  9.74           O  
ATOM    524  H   GLY A  38       8.204   7.964  -4.859  1.00  9.74           H  
ATOM    525 1HA  GLY A  38       8.305   5.139  -5.044  1.00  9.74           H  
ATOM    526 2HA  GLY A  38       9.053   6.246  -6.162  1.00  9.74           H  
ATOM    527  N   LYS A  39      10.544   4.208  -4.652  1.00 10.16           N  
ATOM    528  CA  LYS A  39      11.784   3.554  -4.243  1.00 10.16           C  
ATOM    529  C   LYS A  39      12.767   3.554  -5.397  1.00 10.16           C  
ATOM    530  O   LYS A  39      13.879   3.043  -5.297  1.00 10.16           O  
ATOM    531  CB  LYS A  39      11.517   2.133  -3.751  1.00 10.16           C  
ATOM    532  CG  LYS A  39      10.698   2.065  -2.453  1.00 10.16           C  
ATOM    533  CD  LYS A  39      10.528   0.623  -1.976  1.00 10.16           C  
ATOM    534  CE  LYS A  39       9.759   0.550  -0.659  1.00 10.16           C  
ATOM    535  NZ  LYS A  39       9.613  -0.861  -0.179  1.00 10.16           N  
ATOM    536  H   LYS A  39       9.757   3.621  -4.890  1.00 10.16           H  
ATOM    537  HA  LYS A  39      12.225   4.124  -3.424  1.00 10.16           H  
ATOM    538 1HB  LYS A  39      10.981   1.573  -4.518  1.00 10.16           H  
ATOM    539 2HB  LYS A  39      12.466   1.625  -3.576  1.00 10.16           H  
ATOM    540 1HG  LYS A  39      11.192   2.652  -1.672  1.00 10.16           H  
ATOM    541 2HG  LYS A  39       9.712   2.495  -2.629  1.00 10.16           H  
ATOM    542 1HD  LYS A  39       9.983   0.056  -2.734  1.00 10.16           H  
ATOM    543 2HD  LYS A  39      11.508   0.168  -1.839  1.00 10.16           H  
ATOM    544 1HE  LYS A  39      10.289   1.129   0.096  1.00 10.16           H  
ATOM    545 2HE  LYS A  39       8.768   0.979  -0.801  1.00 10.16           H  
ATOM    546 1HZ  LYS A  39       9.099  -0.872   0.693  1.00 10.16           H  
ATOM    547 2HZ  LYS A  39       9.113  -1.399  -0.870  1.00 10.16           H  
ATOM    548 3HZ  LYS A  39      10.528  -1.266  -0.034  1.00 10.16           H  
ATOM    549  N   LYS A  40      12.321   4.141  -6.500  1.00 10.55           N  
ATOM    550  CA  LYS A  40      13.108   4.352  -7.693  1.00 10.55           C  
ATOM    551  C   LYS A  40      14.372   5.122  -7.346  1.00 10.55           C  
ATOM    552  O   LYS A  40      15.435   4.824  -7.882  1.00 10.55           O  
ATOM    553  CB  LYS A  40      12.282   5.130  -8.717  1.00 10.55           C  
ATOM    554  CG  LYS A  40      12.992   5.443 -10.014  1.00 10.55           C  
ATOM    555  CD  LYS A  40      12.061   6.182 -10.972  1.00 10.55           C  
ATOM    556  CE  LYS A  40      12.768   6.545 -12.269  1.00 10.55           C  
ATOM    557  NZ  LYS A  40      11.867   7.274 -13.205  1.00 10.55           N  
ATOM    558  H   LYS A  40      11.382   4.498  -6.487  1.00 10.55           H  
ATOM    559  HA  LYS A  40      13.396   3.386  -8.107  1.00 10.55           H  
ATOM    560 1HB  LYS A  40      11.394   4.555  -8.968  1.00 10.55           H  
ATOM    561 2HB  LYS A  40      11.945   6.057  -8.283  1.00 10.55           H  
ATOM    562 1HG  LYS A  40      13.864   6.073  -9.800  1.00 10.55           H  
ATOM    563 2HG  LYS A  40      13.337   4.522 -10.479  1.00 10.55           H  
ATOM    564 1HD  LYS A  40      11.198   5.555 -11.199  1.00 10.55           H  
ATOM    565 2HD  LYS A  40      11.708   7.097 -10.494  1.00 10.55           H  
ATOM    566 1HE  LYS A  40      13.628   7.174 -12.041  1.00 10.55           H  
ATOM    567 2HE  LYS A  40      13.116   5.632 -12.752  1.00 10.55           H  
ATOM    568 1HZ  LYS A  40      12.370   7.497 -14.052  1.00 10.55           H  
ATOM    569 2HZ  LYS A  40      11.072   6.692 -13.430  1.00 10.55           H  
ATOM    570 3HZ  LYS A  40      11.547   8.127 -12.771  1.00 10.55           H  
ATOM    571  N   ILE A  41      14.235   6.113  -6.444  1.00 10.93           N  
ATOM    572  CA  ILE A  41      15.342   6.969  -6.007  1.00 10.93           C  
ATOM    573  C   ILE A  41      16.106   7.768  -7.061  1.00 10.93           C  
ATOM    574  O   ILE A  41      16.579   7.251  -8.071  1.00 10.93           O  
ATOM    575  CB  ILE A  41      16.357   6.159  -5.182  1.00 10.93           C  
ATOM    576  CG1 ILE A  41      15.701   5.640  -3.930  1.00 10.93           C  
ATOM    577  CG2 ILE A  41      17.536   6.997  -4.850  1.00 10.93           C  
ATOM    578  CD1 ILE A  41      15.203   6.740  -3.044  1.00 10.93           C  
ATOM    579  H   ILE A  41      13.320   6.258  -6.008  1.00 10.93           H  
ATOM    580  HA  ILE A  41      14.914   7.704  -5.326  1.00 10.93           H  
ATOM    581  HB  ILE A  41      16.691   5.291  -5.748  1.00 10.93           H  
ATOM    582 1HG1 ILE A  41      14.869   5.019  -4.192  1.00 10.93           H  
ATOM    583 2HG1 ILE A  41      16.420   5.040  -3.376  1.00 10.93           H  
ATOM    584 1HG2 ILE A  41      18.231   6.413  -4.265  1.00 10.93           H  
ATOM    585 2HG2 ILE A  41      18.025   7.327  -5.756  1.00 10.93           H  
ATOM    586 3HG2 ILE A  41      17.190   7.855  -4.286  1.00 10.93           H  
ATOM    587 1HD1 ILE A  41      14.749   6.298  -2.161  1.00 10.93           H  
ATOM    588 2HD1 ILE A  41      16.034   7.380  -2.748  1.00 10.93           H  
ATOM    589 3HD1 ILE A  41      14.462   7.336  -3.585  1.00 10.93           H  
ATOM    590  N   VAL A  42      16.255   9.055  -6.784  1.00 11.32           N  
ATOM    591  CA  VAL A  42      17.072   9.922  -7.601  1.00 11.32           C  
ATOM    592  C   VAL A  42      18.462   9.909  -6.976  1.00 11.32           C  
ATOM    593  O   VAL A  42      18.588  10.044  -5.760  1.00 11.32           O  
ATOM    594  CB  VAL A  42      16.531  11.358  -7.590  1.00 11.32           C  
ATOM    595  CG1 VAL A  42      17.430  12.257  -8.424  1.00 11.32           C  
ATOM    596  CG2 VAL A  42      15.117  11.374  -8.058  1.00 11.32           C  
ATOM    597  H   VAL A  42      15.821   9.447  -5.950  1.00 11.32           H  
ATOM    598  HA  VAL A  42      17.117   9.538  -8.620  1.00 11.32           H  
ATOM    599  HB  VAL A  42      16.550  11.723  -6.590  1.00 11.32           H  
ATOM    600 1HG1 VAL A  42      17.056  13.274  -8.398  1.00 11.32           H  
ATOM    601 2HG1 VAL A  42      18.443  12.237  -8.025  1.00 11.32           H  
ATOM    602 3HG1 VAL A  42      17.439  11.905  -9.455  1.00 11.32           H  
ATOM    603 1HG2 VAL A  42      14.730  12.391  -8.018  1.00 11.32           H  
ATOM    604 2HG2 VAL A  42      15.057  10.997  -9.076  1.00 11.32           H  
ATOM    605 3HG2 VAL A  42      14.543  10.744  -7.396  1.00 11.32           H  
ATOM    606  N   ARG A  43      19.509   9.695  -7.759  1.00 11.74           N  
ATOM    607  CA  ARG A  43      20.844   9.682  -7.156  1.00 11.74           C  
ATOM    608  C   ARG A  43      21.752  10.696  -7.834  1.00 11.74           C  
ATOM    609  O   ARG A  43      21.710  10.877  -9.054  1.00 11.74           O  
ATOM    610  CB  ARG A  43      21.458   8.288  -7.170  1.00 11.74           C  
ATOM    611  CG  ARG A  43      22.852   8.197  -6.514  1.00 11.74           C  
ATOM    612  CD  ARG A  43      23.337   6.806  -6.386  1.00 11.74           C  
ATOM    613  NE  ARG A  43      22.587   6.058  -5.385  1.00 11.74           N  
ATOM    614  CZ  ARG A  43      22.591   4.715  -5.258  1.00 11.74           C  
ATOM    615  NH1 ARG A  43      23.298   3.977  -6.086  1.00 11.74           N  
ATOM    616  NH2 ARG A  43      21.885   4.136  -4.300  1.00 11.74           N  
ATOM    617  H   ARG A  43      19.387   9.562  -8.753  1.00 11.74           H  
ATOM    618  HA  ARG A  43      20.767   9.976  -6.112  1.00 11.74           H  
ATOM    619 1HB  ARG A  43      20.800   7.598  -6.643  1.00 11.74           H  
ATOM    620 2HB  ARG A  43      21.549   7.939  -8.197  1.00 11.74           H  
ATOM    621 1HG  ARG A  43      23.575   8.743  -7.107  1.00 11.74           H  
ATOM    622 2HG  ARG A  43      22.816   8.629  -5.514  1.00 11.74           H  
ATOM    623 1HD  ARG A  43      23.247   6.294  -7.341  1.00 11.74           H  
ATOM    624 2HD  ARG A  43      24.383   6.830  -6.078  1.00 11.74           H  
ATOM    625  HE  ARG A  43      22.040   6.592  -4.721  1.00 11.74           H  
ATOM    626 1HH1 ARG A  43      23.837   4.416  -6.819  1.00 11.74           H  
ATOM    627 2HH1 ARG A  43      23.300   2.972  -5.989  1.00 11.74           H  
ATOM    628 1HH2 ARG A  43      21.347   4.702  -3.659  1.00 11.74           H  
ATOM    629 2HH2 ARG A  43      21.890   3.131  -4.205  1.00 11.74           H  
ATOM    630  N   ASN A  44      22.499  11.410  -7.005  1.00 12.14           N  
ATOM    631  CA  ASN A  44      23.433  12.446  -7.418  1.00 12.14           C  
ATOM    632  C   ASN A  44      24.670  11.825  -8.062  1.00 12.14           C  
ATOM    633  O   ASN A  44      24.787  10.610  -8.173  1.00 12.14           O  
ATOM    634  CB  ASN A  44      23.796  13.298  -6.195  1.00 12.14           C  
ATOM    635  CG  ASN A  44      24.234  14.737  -6.493  1.00 12.14           C  
ATOM    636  OD1 ASN A  44      24.840  15.035  -7.531  1.00 12.14           O  
ATOM    637  ND2 ASN A  44      23.915  15.632  -5.591  1.00 12.14           N  
ATOM    638  H   ASN A  44      22.453  11.188  -6.006  1.00 12.14           H  
ATOM    639  HA  ASN A  44      22.951  13.076  -8.166  1.00 12.14           H  
ATOM    640 1HB  ASN A  44      22.938  13.327  -5.520  1.00 12.14           H  
ATOM    641 2HB  ASN A  44      24.600  12.798  -5.650  1.00 12.14           H  
ATOM    642 1HD2 ASN A  44      24.164  16.592  -5.728  1.00 12.14           H  
ATOM    643 2HD2 ASN A  44      23.415  15.356  -4.771  1.00 12.14           H  
ATOM    644  N   ALA A  45      25.598  12.670  -8.509  1.00 12.47           N  
ATOM    645  CA  ALA A  45      26.884  12.180  -9.004  1.00 12.47           C  
ATOM    646  C   ALA A  45      27.594  11.451  -7.858  1.00 12.47           C  
ATOM    647  O   ALA A  45      28.336  10.487  -8.056  1.00 12.47           O  
ATOM    648  CB  ALA A  45      27.734  13.330  -9.511  1.00 12.47           C  
ATOM    649  H   ALA A  45      25.422  13.662  -8.443  1.00 12.47           H  
ATOM    650  HA  ALA A  45      26.702  11.469  -9.808  1.00 12.47           H  
ATOM    651 1HB  ALA A  45      28.686  12.944  -9.872  1.00 12.47           H  
ATOM    652 2HB  ALA A  45      27.214  13.835 -10.324  1.00 12.47           H  
ATOM    653 3HB  ALA A  45      27.911  14.034  -8.700  1.00 12.47           H  
ATOM    654  N   ARG A  46      27.364  11.976  -6.658  1.00 12.70           N  
ATOM    655  CA  ARG A  46      27.869  11.482  -5.393  1.00 12.70           C  
ATOM    656  C   ARG A  46      26.889  10.429  -4.875  1.00 12.70           C  
ATOM    657  O   ARG A  46      25.784  10.311  -5.388  1.00 12.70           O  
ATOM    658  CB  ARG A  46      28.062  12.633  -4.413  1.00 12.70           C  
ATOM    659  CG  ARG A  46      29.134  13.635  -4.886  1.00 12.70           C  
ATOM    660  CD  ARG A  46      29.336  14.799  -3.972  1.00 12.70           C  
ATOM    661  NE  ARG A  46      29.937  14.434  -2.689  1.00 12.70           N  
ATOM    662  CZ  ARG A  46      31.275  14.321  -2.476  1.00 12.70           C  
ATOM    663  NH1 ARG A  46      32.103  14.515  -3.485  1.00 12.70           N  
ATOM    664  NH2 ARG A  46      31.778  14.026  -1.275  1.00 12.70           N  
ATOM    665  H   ARG A  46      26.754  12.776  -6.633  1.00 12.70           H  
ATOM    666  HA  ARG A  46      28.837  11.006  -5.559  1.00 12.70           H  
ATOM    667 1HB  ARG A  46      27.124  13.176  -4.287  1.00 12.70           H  
ATOM    668 2HB  ARG A  46      28.356  12.255  -3.433  1.00 12.70           H  
ATOM    669 1HG  ARG A  46      30.086  13.115  -4.980  1.00 12.70           H  
ATOM    670 2HG  ARG A  46      28.842  14.026  -5.861  1.00 12.70           H  
ATOM    671 1HD  ARG A  46      29.986  15.526  -4.454  1.00 12.70           H  
ATOM    672 2HD  ARG A  46      28.372  15.261  -3.770  1.00 12.70           H  
ATOM    673  HE  ARG A  46      29.288  14.278  -1.909  1.00 12.70           H  
ATOM    674 1HH1 ARG A  46      31.738  14.740  -4.399  1.00 12.70           H  
ATOM    675 2HH1 ARG A  46      33.100  14.437  -3.343  1.00 12.70           H  
ATOM    676 1HH2 ARG A  46      31.171  13.900  -0.452  1.00 12.70           H  
ATOM    677 2HH2 ARG A  46      32.774  13.953  -1.156  1.00 12.70           H  
ATOM    678  N   GLY A  47      27.281   9.666  -3.864  1.00 12.79           N  
ATOM    679  CA  GLY A  47      26.438   8.594  -3.306  1.00 12.79           C  
ATOM    680  C   GLY A  47      25.051   8.990  -2.757  1.00 12.79           C  
ATOM    681  O   GLY A  47      24.183   8.131  -2.599  1.00 12.79           O  
ATOM    682  H   GLY A  47      28.199   9.815  -3.473  1.00 12.79           H  
ATOM    683 1HA  GLY A  47      26.308   7.825  -4.066  1.00 12.79           H  
ATOM    684 2HA  GLY A  47      26.995   8.133  -2.499  1.00 12.79           H  
ATOM    685  N   ALA A  48      24.849  10.271  -2.467  1.00 12.75           N  
ATOM    686  CA  ALA A  48      23.594  10.780  -1.913  1.00 12.75           C  
ATOM    687  C   ALA A  48      22.389  10.542  -2.790  1.00 12.75           C  
ATOM    688  O   ALA A  48      22.450  10.647  -4.021  1.00 12.75           O  
ATOM    689  CB  ALA A  48      23.697  12.253  -1.668  1.00 12.75           C  
ATOM    690  H   ALA A  48      25.605  10.915  -2.634  1.00 12.75           H  
ATOM    691  HA  ALA A  48      23.419  10.266  -0.971  1.00 12.75           H  
ATOM    692 1HB  ALA A  48      22.781  12.609  -1.224  1.00 12.75           H  
ATOM    693 2HB  ALA A  48      24.529  12.436  -1.001  1.00 12.75           H  
ATOM    694 3HB  ALA A  48      23.861  12.755  -2.616  1.00 12.75           H  
ATOM    695  N   ILE A  49      21.269  10.300  -2.126  1.00 12.59           N  
ATOM    696  CA  ILE A  49      20.014  10.031  -2.788  1.00 12.59           C  
ATOM    697  C   ILE A  49      18.914  11.023  -2.464  1.00 12.59           C  
ATOM    698  O   ILE A  49      18.984  11.753  -1.473  1.00 12.59           O  
ATOM    699  CB  ILE A  49      19.545   8.637  -2.371  1.00 12.59           C  
ATOM    700  CG1 ILE A  49      19.404   8.564  -0.836  1.00 12.59           C  
ATOM    701  CG2 ILE A  49      20.503   7.592  -2.904  1.00 12.59           C  
ATOM    702  CD1 ILE A  49      18.063   9.059  -0.325  1.00 12.59           C  
ATOM    703  H   ILE A  49      21.309  10.250  -1.120  1.00 12.59           H  
ATOM    704  HA  ILE A  49      20.184  10.046  -3.860  1.00 12.59           H  
ATOM    705  HB  ILE A  49      18.572   8.480  -2.757  1.00 12.59           H  
ATOM    706 1HG1 ILE A  49      19.535   7.531  -0.516  1.00 12.59           H  
ATOM    707 2HG1 ILE A  49      20.190   9.168  -0.383  1.00 12.59           H  
ATOM    708 1HG2 ILE A  49      20.153   6.604  -2.623  1.00 12.59           H  
ATOM    709 2HG2 ILE A  49      20.537   7.678  -3.987  1.00 12.59           H  
ATOM    710 3HG2 ILE A  49      21.501   7.755  -2.492  1.00 12.59           H  
ATOM    711 1HD1 ILE A  49      18.031   8.986   0.763  1.00 12.59           H  
ATOM    712 2HD1 ILE A  49      17.925  10.082  -0.619  1.00 12.59           H  
ATOM    713 3HD1 ILE A  49      17.264   8.456  -0.754  1.00 12.59           H  
ATOM    714  N   MET A  50      17.856  10.982  -3.281  1.00 12.38           N  
ATOM    715  CA  MET A  50      16.673  11.809  -3.102  1.00 12.38           C  
ATOM    716  C   MET A  50      15.355  11.099  -3.453  1.00 12.38           C  
ATOM    717  O   MET A  50      15.242  10.339  -4.425  1.00 12.38           O  
ATOM    718  CB  MET A  50      16.844  13.123  -3.856  1.00 12.38           C  
ATOM    719  CG  MET A  50      15.658  14.064  -3.775  1.00 12.38           C  
ATOM    720  SD  MET A  50      16.001  15.654  -4.524  1.00 12.38           S  
ATOM    721  CE  MET A  50      16.112  15.157  -6.230  1.00 12.38           C  
ATOM    722  H   MET A  50      17.906  10.383  -4.099  1.00 12.38           H  
ATOM    723  HA  MET A  50      16.608  12.065  -2.052  1.00 12.38           H  
ATOM    724 1HB  MET A  50      17.699  13.655  -3.442  1.00 12.38           H  
ATOM    725 2HB  MET A  50      17.066  12.936  -4.887  1.00 12.38           H  
ATOM    726 1HG  MET A  50      14.807  13.618  -4.298  1.00 12.38           H  
ATOM    727 2HG  MET A  50      15.375  14.216  -2.739  1.00 12.38           H  
ATOM    728 1HE  MET A  50      16.320  16.027  -6.852  1.00 12.38           H  
ATOM    729 2HE  MET A  50      16.916  14.434  -6.334  1.00 12.38           H  
ATOM    730 3HE  MET A  50      15.169  14.702  -6.539  1.00 12.38           H  
ATOM    731  N   LYS A  51      14.346  11.403  -2.652  1.00 12.18           N  
ATOM    732  CA  LYS A  51      12.997  10.879  -2.760  1.00 12.18           C  
ATOM    733  C   LYS A  51      12.309  11.141  -4.072  1.00 12.18           C  
ATOM    734  O   LYS A  51      12.541  12.156  -4.733  1.00 12.18           O  
ATOM    735  CB  LYS A  51      12.119  11.491  -1.671  1.00 12.18           C  
ATOM    736  CG  LYS A  51      11.875  12.980  -1.835  1.00 12.18           C  
ATOM    737  CD  LYS A  51      11.037  13.544  -0.691  1.00 12.18           C  
ATOM    738  CE  LYS A  51      10.790  15.042  -0.876  1.00 12.18           C  
ATOM    739  NZ  LYS A  51       9.998  15.628   0.242  1.00 12.18           N  
ATOM    740  H   LYS A  51      14.550  11.996  -1.854  1.00 12.18           H  
ATOM    741  HA  LYS A  51      13.057   9.809  -2.630  1.00 12.18           H  
ATOM    742 1HB  LYS A  51      11.153  10.986  -1.641  1.00 12.18           H  
ATOM    743 2HB  LYS A  51      12.581  11.351  -0.719  1.00 12.18           H  
ATOM    744 1HG  LYS A  51      12.836  13.497  -1.862  1.00 12.18           H  
ATOM    745 2HG  LYS A  51      11.358  13.152  -2.778  1.00 12.18           H  
ATOM    746 1HD  LYS A  51      10.078  13.021  -0.651  1.00 12.18           H  
ATOM    747 2HD  LYS A  51      11.560  13.376   0.252  1.00 12.18           H  
ATOM    748 1HE  LYS A  51      11.751  15.553  -0.933  1.00 12.18           H  
ATOM    749 2HE  LYS A  51      10.249  15.199  -1.810  1.00 12.18           H  
ATOM    750 1HZ  LYS A  51       9.860  16.616   0.075  1.00 12.18           H  
ATOM    751 2HZ  LYS A  51       9.099  15.169   0.294  1.00 12.18           H  
ATOM    752 3HZ  LYS A  51      10.492  15.501   1.114  1.00 12.18           H  
ATOM    753  N   VAL A  52      11.410  10.228  -4.415  1.00 12.04           N  
ATOM    754  CA  VAL A  52      10.604  10.395  -5.622  1.00 12.04           C  
ATOM    755  C   VAL A  52       9.132  10.665  -5.273  1.00 12.04           C  
ATOM    756  O   VAL A  52       8.346   9.756  -5.018  1.00 12.04           O  
ATOM    757  CB  VAL A  52      10.747   9.142  -6.496  1.00 12.04           C  
ATOM    758  CG1 VAL A  52       9.931   9.273  -7.754  1.00 12.04           C  
ATOM    759  CG2 VAL A  52      12.209   8.944  -6.828  1.00 12.04           C  
ATOM    760  H   VAL A  52      11.296   9.425  -3.788  1.00 12.04           H  
ATOM    761  HA  VAL A  52      10.989  11.247  -6.182  1.00 12.04           H  
ATOM    762  HB  VAL A  52      10.389   8.295  -5.954  1.00 12.04           H  
ATOM    763 1HG1 VAL A  52      10.040   8.371  -8.354  1.00 12.04           H  
ATOM    764 2HG1 VAL A  52       8.897   9.413  -7.494  1.00 12.04           H  
ATOM    765 3HG1 VAL A  52      10.279  10.135  -8.325  1.00 12.04           H  
ATOM    766 1HG2 VAL A  52      12.336   8.068  -7.430  1.00 12.04           H  
ATOM    767 2HG2 VAL A  52      12.549   9.807  -7.375  1.00 12.04           H  
ATOM    768 3HG2 VAL A  52      12.784   8.838  -5.909  1.00 12.04           H  
ATOM    769  N   ASP A  53       8.735  11.932  -5.309  1.00 11.98           N  
ATOM    770  CA  ASP A  53       7.395  12.323  -4.855  1.00 11.98           C  
ATOM    771  C   ASP A  53       6.303  12.145  -5.889  1.00 11.98           C  
ATOM    772  O   ASP A  53       6.197  12.925  -6.832  1.00 11.98           O  
ATOM    773  CB  ASP A  53       7.401  13.781  -4.368  1.00 11.98           C  
ATOM    774  CG  ASP A  53       6.028  14.310  -3.825  1.00 11.98           C  
ATOM    775  OD1 ASP A  53       4.978  13.722  -4.113  1.00 11.98           O  
ATOM    776  OD2 ASP A  53       6.053  15.281  -3.108  1.00 11.98           O  
ATOM    777  H   ASP A  53       9.396  12.645  -5.588  1.00 11.98           H  
ATOM    778  HA  ASP A  53       7.132  11.689  -4.011  1.00 11.98           H  
ATOM    779 1HB  ASP A  53       8.146  13.886  -3.576  1.00 11.98           H  
ATOM    780 2HB  ASP A  53       7.714  14.429  -5.189  1.00 11.98           H  
ATOM    781  N   ARG A  54       5.481  11.114  -5.707  1.00 12.02           N  
ATOM    782  CA  ARG A  54       4.405  10.820  -6.628  1.00 12.02           C  
ATOM    783  C   ARG A  54       3.085  11.023  -5.885  1.00 12.02           C  
ATOM    784  O   ARG A  54       2.064  10.428  -6.235  1.00 12.02           O  
ATOM    785  CB  ARG A  54       4.542   9.392  -7.128  1.00 12.02           C  
ATOM    786  CG  ARG A  54       5.831   9.140  -7.891  1.00 12.02           C  
ATOM    787  CD  ARG A  54       6.012   7.715  -8.309  1.00 12.02           C  
ATOM    788  NE  ARG A  54       5.047   7.303  -9.320  1.00 12.02           N  
ATOM    789  CZ  ARG A  54       4.932   6.047  -9.803  1.00 12.02           C  
ATOM    790  NH1 ARG A  54       5.728   5.095  -9.365  1.00 12.02           N  
ATOM    791  NH2 ARG A  54       4.019   5.772 -10.718  1.00 12.02           N  
ATOM    792  H   ARG A  54       5.595  10.477  -4.914  1.00 12.02           H  
ATOM    793  HA  ARG A  54       4.450  11.507  -7.473  1.00 12.02           H  
ATOM    794 1HB  ARG A  54       4.551   8.728  -6.274  1.00 12.02           H  
ATOM    795 2HB  ARG A  54       3.697   9.125  -7.759  1.00 12.02           H  
ATOM    796 1HG  ARG A  54       5.867   9.774  -8.776  1.00 12.02           H  
ATOM    797 2HG  ARG A  54       6.653   9.394  -7.234  1.00 12.02           H  
ATOM    798 1HD  ARG A  54       7.013   7.585  -8.719  1.00 12.02           H  
ATOM    799 2HD  ARG A  54       5.892   7.070  -7.439  1.00 12.02           H  
ATOM    800  HE  ARG A  54       4.417   8.006  -9.683  1.00 12.02           H  
ATOM    801 1HH1 ARG A  54       6.426   5.303  -8.668  1.00 12.02           H  
ATOM    802 2HH1 ARG A  54       5.641   4.157  -9.729  1.00 12.02           H  
ATOM    803 1HH2 ARG A  54       3.407   6.502 -11.056  1.00 12.02           H  
ATOM    804 2HH2 ARG A  54       3.934   4.834 -11.080  1.00 12.02           H  
ATOM    805  N   THR A  55       3.127  11.859  -4.832  1.00 12.13           N  
ATOM    806  CA  THR A  55       1.964  12.071  -3.974  1.00 12.13           C  
ATOM    807  C   THR A  55       1.369  13.465  -4.145  1.00 12.13           C  
ATOM    808  O   THR A  55       0.167  13.667  -3.968  1.00 12.13           O  
ATOM    809  CB  THR A  55       2.383  11.967  -2.499  1.00 12.13           C  
ATOM    810  OG1 THR A  55       3.216  13.079  -2.125  1.00 12.13           O  
ATOM    811  CG2 THR A  55       3.239  10.754  -2.365  1.00 12.13           C  
ATOM    812  H   THR A  55       3.994  12.356  -4.621  1.00 12.13           H  
ATOM    813  HA  THR A  55       1.204  11.326  -4.208  1.00 12.13           H  
ATOM    814  HB  THR A  55       1.512  11.894  -1.850  1.00 12.13           H  
ATOM    815  HG1 THR A  55       3.853  13.286  -2.842  1.00 12.13           H  
ATOM    816 1HG2 THR A  55       3.564  10.647  -1.342  1.00 12.13           H  
ATOM    817 2HG2 THR A  55       2.672   9.885  -2.666  1.00 12.13           H  
ATOM    818 3HG2 THR A  55       4.111  10.862  -3.010  1.00 12.13           H  
ATOM    819  N   TRP A  56       2.195  14.417  -4.562  1.00 12.29           N  
ATOM    820  CA  TRP A  56       1.760  15.799  -4.720  1.00 12.29           C  
ATOM    821  C   TRP A  56       0.403  15.993  -5.454  1.00 12.29           C  
ATOM    822  O   TRP A  56      -0.486  16.635  -4.893  1.00 12.29           O  
ATOM    823  CB  TRP A  56       2.881  16.649  -5.338  1.00 12.29           C  
ATOM    824  CG  TRP A  56       2.488  18.066  -5.570  1.00 12.29           C  
ATOM    825  CD1 TRP A  56       2.096  18.630  -6.747  1.00 12.29           C  
ATOM    826  CD2 TRP A  56       2.451  19.123  -4.583  1.00 12.29           C  
ATOM    827  NE1 TRP A  56       1.818  19.964  -6.561  1.00 12.29           N  
ATOM    828  CE2 TRP A  56       2.030  20.281  -5.240  1.00 12.29           C  
ATOM    829  CE3 TRP A  56       2.738  19.177  -3.212  1.00 12.29           C  
ATOM    830  CZ2 TRP A  56       1.886  21.491  -4.575  1.00 12.29           C  
ATOM    831  CZ3 TRP A  56       2.593  20.388  -2.544  1.00 12.29           C  
ATOM    832  CH2 TRP A  56       2.177  21.515  -3.209  1.00 12.29           C  
ATOM    833  H   TRP A  56       3.189  14.188  -4.658  1.00 12.29           H  
ATOM    834  HA  TRP A  56       1.625  16.196  -3.713  1.00 12.29           H  
ATOM    835 1HB  TRP A  56       3.719  16.656  -4.632  1.00 12.29           H  
ATOM    836 2HB  TRP A  56       3.268  16.225  -6.241  1.00 12.29           H  
ATOM    837  HD1 TRP A  56       2.016  18.100  -7.695  1.00 12.29           H  
ATOM    838  HE1 TRP A  56       1.509  20.607  -7.275  1.00 12.29           H  
ATOM    839  HE3 TRP A  56       3.068  18.283  -2.678  1.00 12.29           H  
ATOM    840  HZ2 TRP A  56       1.557  22.397  -5.084  1.00 12.29           H  
ATOM    841  HZ3 TRP A  56       2.816  20.420  -1.477  1.00 12.29           H  
ATOM    842  HH2 TRP A  56       2.072  22.447  -2.654  1.00 12.29           H  
ATOM    843  N   PRO A  57       0.176  15.462  -6.682  1.00 12.46           N  
ATOM    844  CA  PRO A  57      -1.049  15.652  -7.446  1.00 12.46           C  
ATOM    845  C   PRO A  57      -2.199  14.716  -7.033  1.00 12.46           C  
ATOM    846  O   PRO A  57      -3.224  14.658  -7.713  1.00 12.46           O  
ATOM    847  CB  PRO A  57      -0.574  15.357  -8.870  1.00 12.46           C  
ATOM    848  CG  PRO A  57       0.462  14.275  -8.694  1.00 12.46           C  
ATOM    849  CD  PRO A  57       1.188  14.625  -7.406  1.00 12.46           C  
ATOM    850  HA  PRO A  57      -1.362  16.703  -7.356  1.00 12.46           H  
ATOM    851 1HB  PRO A  57      -1.425  15.043  -9.492  1.00 12.46           H  
ATOM    852 2HB  PRO A  57      -0.164  16.274  -9.324  1.00 12.46           H  
ATOM    853 1HG  PRO A  57      -0.030  13.292  -8.642  1.00 12.46           H  
ATOM    854 2HG  PRO A  57       1.135  14.248  -9.565  1.00 12.46           H  
ATOM    855 1HD  PRO A  57       1.402  13.688  -6.895  1.00 12.46           H  
ATOM    856 2HD  PRO A  57       2.078  15.179  -7.661  1.00 12.46           H  
ATOM    857  N   ALA A  58      -2.053  13.990  -5.914  1.00 12.59           N  
ATOM    858  CA  ALA A  58      -3.071  13.042  -5.446  1.00 12.59           C  
ATOM    859  C   ALA A  58      -4.416  13.724  -5.193  1.00 12.59           C  
ATOM    860  O   ALA A  58      -5.468  13.095  -5.285  1.00 12.59           O  
ATOM    861  CB  ALA A  58      -2.605  12.363  -4.165  1.00 12.59           C  
ATOM    862  H   ALA A  58      -1.208  14.064  -5.347  1.00 12.59           H  
ATOM    863  HA  ALA A  58      -3.213  12.291  -6.222  1.00 12.59           H  
ATOM    864 1HB  ALA A  58      -3.355  11.640  -3.833  1.00 12.59           H  
ATOM    865 2HB  ALA A  58      -1.662  11.851  -4.347  1.00 12.59           H  
ATOM    866 3HB  ALA A  58      -2.463  13.116  -3.392  1.00 12.59           H  
ATOM    867  N   ALA A  59      -4.382  15.011  -4.859  1.00 12.62           N  
ATOM    868  CA  ALA A  59      -5.582  15.779  -4.553  1.00 12.62           C  
ATOM    869  C   ALA A  59      -6.332  16.270  -5.800  1.00 12.62           C  
ATOM    870  O   ALA A  59      -7.373  16.916  -5.669  1.00 12.62           O  
ATOM    871  CB  ALA A  59      -5.216  16.974  -3.691  1.00 12.62           C  
ATOM    872  H   ALA A  59      -3.481  15.469  -4.814  1.00 12.62           H  
ATOM    873  HA  ALA A  59      -6.258  15.131  -3.996  1.00 12.62           H  
ATOM    874 1HB  ALA A  59      -6.121  17.523  -3.428  1.00 12.62           H  
ATOM    875 2HB  ALA A  59      -4.724  16.630  -2.780  1.00 12.62           H  
ATOM    876 3HB  ALA A  59      -4.541  17.628  -4.244  1.00 12.62           H  
ATOM    877  N   VAL A  60      -5.808  16.012  -6.999  1.00 12.54           N  
ATOM    878  CA  VAL A  60      -6.471  16.499  -8.203  1.00 12.54           C  
ATOM    879  C   VAL A  60      -7.398  15.450  -8.840  1.00 12.54           C  
ATOM    880  O   VAL A  60      -6.924  14.403  -9.284  1.00 12.54           O  
ATOM    881  CB  VAL A  60      -5.427  16.906  -9.249  1.00 12.54           C  
ATOM    882  CG1 VAL A  60      -6.125  17.381 -10.531  1.00 12.54           C  
ATOM    883  CG2 VAL A  60      -4.541  17.984  -8.662  1.00 12.54           C  
ATOM    884  H   VAL A  60      -4.945  15.472  -7.088  1.00 12.54           H  
ATOM    885  HA  VAL A  60      -7.014  17.392  -7.925  1.00 12.54           H  
ATOM    886  HB  VAL A  60      -4.817  16.036  -9.508  1.00 12.54           H  
ATOM    887 1HG1 VAL A  60      -5.375  17.655 -11.272  1.00 12.54           H  
ATOM    888 2HG1 VAL A  60      -6.746  16.584 -10.927  1.00 12.54           H  
ATOM    889 3HG1 VAL A  60      -6.746  18.245 -10.309  1.00 12.54           H  
ATOM    890 1HG2 VAL A  60      -3.786  18.273  -9.392  1.00 12.54           H  
ATOM    891 2HG2 VAL A  60      -5.150  18.850  -8.403  1.00 12.54           H  
ATOM    892 3HG2 VAL A  60      -4.052  17.598  -7.766  1.00 12.54           H  
ATOM    893  N   PRO A  61      -8.716  15.719  -8.995  1.00 12.36           N  
ATOM    894  CA  PRO A  61      -9.708  14.806  -9.556  1.00 12.36           C  
ATOM    895  C   PRO A  61      -9.610  14.780 -11.079  1.00 12.36           C  
ATOM    896  O   PRO A  61     -10.518  15.202 -11.794  1.00 12.36           O  
ATOM    897  CB  PRO A  61     -11.024  15.421  -9.076  1.00 12.36           C  
ATOM    898  CG  PRO A  61     -10.742  16.905  -9.032  1.00 12.36           C  
ATOM    899  CD  PRO A  61      -9.285  17.017  -8.570  1.00 12.36           C  
ATOM    900  HA  PRO A  61      -9.562  13.799  -9.138  1.00 12.36           H  
ATOM    901 1HB  PRO A  61     -11.837  15.157  -9.768  1.00 12.36           H  
ATOM    902 2HB  PRO A  61     -11.296  15.006  -8.090  1.00 12.36           H  
ATOM    903 1HG  PRO A  61     -10.906  17.348 -10.026  1.00 12.36           H  
ATOM    904 2HG  PRO A  61     -11.444  17.401  -8.343  1.00 12.36           H  
ATOM    905 1HD  PRO A  61      -8.815  17.854  -9.098  1.00 12.36           H  
ATOM    906 2HD  PRO A  61      -9.242  17.124  -7.473  1.00 12.36           H  
ATOM    907  N   ALA A  62      -8.467  14.318 -11.551  1.00 12.10           N  
ATOM    908  CA  ALA A  62      -8.133  14.274 -12.962  1.00 12.10           C  
ATOM    909  C   ALA A  62      -8.967  13.217 -13.701  1.00 12.10           C  
ATOM    910  O   ALA A  62      -9.399  12.242 -13.084  1.00 12.10           O  
ATOM    911  CB  ALA A  62      -6.653  13.974 -13.121  1.00 12.10           C  
ATOM    912  H   ALA A  62      -7.782  13.995 -10.870  1.00 12.10           H  
ATOM    913  HA  ALA A  62      -8.332  15.256 -13.366  1.00 12.10           H  
ATOM    914 1HB  ALA A  62      -6.385  13.971 -14.174  1.00 12.10           H  
ATOM    915 2HB  ALA A  62      -6.072  14.733 -12.599  1.00 12.10           H  
ATOM    916 3HB  ALA A  62      -6.437  12.997 -12.693  1.00 12.10           H  
ATOM    917  N   PRO A  63      -9.222  13.384 -15.016  1.00 11.82           N  
ATOM    918  CA  PRO A  63      -9.823  12.390 -15.888  1.00 11.82           C  
ATOM    919  C   PRO A  63      -8.977  11.132 -15.853  1.00 11.82           C  
ATOM    920  O   PRO A  63      -7.759  11.207 -15.688  1.00 11.82           O  
ATOM    921  CB  PRO A  63      -9.773  13.061 -17.264  1.00 11.82           C  
ATOM    922  CG  PRO A  63      -9.771  14.540 -16.967  1.00 11.82           C  
ATOM    923  CD  PRO A  63      -8.978  14.687 -15.680  1.00 11.82           C  
ATOM    924  HA  PRO A  63     -10.853  12.185 -15.564  1.00 11.82           H  
ATOM    925 1HB  PRO A  63      -8.874  12.726 -17.807  1.00 11.82           H  
ATOM    926 2HB  PRO A  63     -10.639  12.748 -17.865  1.00 11.82           H  
ATOM    927 1HG  PRO A  63      -9.323  15.092 -17.808  1.00 11.82           H  
ATOM    928 2HG  PRO A  63     -10.805  14.903 -16.866  1.00 11.82           H  
ATOM    929 1HD  PRO A  63      -7.911  14.843 -15.883  1.00 11.82           H  
ATOM    930 2HD  PRO A  63      -9.438  15.517 -15.127  1.00 11.82           H  
ATOM    931  N   LEU A  64      -9.608   9.980 -16.009  1.00 11.55           N  
ATOM    932  CA  LEU A  64      -8.865   8.735 -15.943  1.00 11.55           C  
ATOM    933  C   LEU A  64      -7.850   8.655 -17.100  1.00 11.55           C  
ATOM    934  O   LEU A  64      -8.226   8.904 -18.246  1.00 11.55           O  
ATOM    935  CB  LEU A  64      -9.864   7.582 -16.024  1.00 11.55           C  
ATOM    936  CG  LEU A  64     -10.847   7.506 -14.848  1.00 11.55           C  
ATOM    937  CD1 LEU A  64     -11.908   6.440 -15.136  1.00 11.55           C  
ATOM    938  CD2 LEU A  64     -10.063   7.189 -13.568  1.00 11.55           C  
ATOM    939  H   LEU A  64     -10.607   9.962 -16.152  1.00 11.55           H  
ATOM    940  HA  LEU A  64      -8.385   8.709 -14.975  1.00 11.55           H  
ATOM    941 1HB  LEU A  64     -10.436   7.667 -16.945  1.00 11.55           H  
ATOM    942 2HB  LEU A  64      -9.313   6.652 -16.042  1.00 11.55           H  
ATOM    943  HG  LEU A  64     -11.356   8.463 -14.730  1.00 11.55           H  
ATOM    944 1HD1 LEU A  64     -12.611   6.387 -14.304  1.00 11.55           H  
ATOM    945 2HD1 LEU A  64     -12.449   6.693 -16.047  1.00 11.55           H  
ATOM    946 3HD1 LEU A  64     -11.435   5.490 -15.256  1.00 11.55           H  
ATOM    947 1HD2 LEU A  64     -10.751   7.136 -12.723  1.00 11.55           H  
ATOM    948 2HD2 LEU A  64      -9.554   6.231 -13.683  1.00 11.55           H  
ATOM    949 3HD2 LEU A  64      -9.325   7.971 -13.386  1.00 11.55           H  
ATOM    950  N   PRO A  65      -6.570   8.326 -16.827  1.00 11.32           N  
ATOM    951  CA  PRO A  65      -5.473   8.207 -17.778  1.00 11.32           C  
ATOM    952  C   PRO A  65      -5.529   6.924 -18.564  1.00 11.32           C  
ATOM    953  O   PRO A  65      -6.068   5.936 -18.087  1.00 11.32           O  
ATOM    954  CB  PRO A  65      -4.247   8.203 -16.866  1.00 11.32           C  
ATOM    955  CG  PRO A  65      -4.732   7.549 -15.597  1.00 11.32           C  
ATOM    956  CD  PRO A  65      -6.169   8.022 -15.435  1.00 11.32           C  
ATOM    957  HA  PRO A  65      -5.475   9.079 -18.449  1.00 11.32           H  
ATOM    958 1HB  PRO A  65      -3.433   7.630 -17.348  1.00 11.32           H  
ATOM    959 2HB  PRO A  65      -3.883   9.227 -16.715  1.00 11.32           H  
ATOM    960 1HG  PRO A  65      -4.653   6.455 -15.697  1.00 11.32           H  
ATOM    961 2HG  PRO A  65      -4.089   7.837 -14.754  1.00 11.32           H  
ATOM    962 1HD  PRO A  65      -6.774   7.200 -15.017  1.00 11.32           H  
ATOM    963 2HD  PRO A  65      -6.193   8.939 -14.816  1.00 11.32           H  
ATOM    964  N   ASP A  66      -4.887   6.876 -19.719  1.00 11.11           N  
ATOM    965  CA  ASP A  66      -4.731   5.574 -20.354  1.00 11.11           C  
ATOM    966  C   ASP A  66      -3.926   4.701 -19.394  1.00 11.11           C  
ATOM    967  O   ASP A  66      -2.966   5.188 -18.790  1.00 11.11           O  
ATOM    968  CB  ASP A  66      -4.008   5.689 -21.694  1.00 11.11           C  
ATOM    969  CG  ASP A  66      -4.850   6.351 -22.787  1.00 11.11           C  
ATOM    970  OD1 ASP A  66      -6.024   6.548 -22.579  1.00 11.11           O  
ATOM    971  OD2 ASP A  66      -4.304   6.654 -23.820  1.00 11.11           O  
ATOM    972  H   ASP A  66      -4.481   7.705 -20.128  1.00 11.11           H  
ATOM    973  HA  ASP A  66      -5.712   5.124 -20.504  1.00 11.11           H  
ATOM    974 1HB  ASP A  66      -3.091   6.264 -21.563  1.00 11.11           H  
ATOM    975 2HB  ASP A  66      -3.719   4.692 -22.032  1.00 11.11           H  
ATOM    976  N   VAL A  67      -4.277   3.425 -19.276  1.00 10.88           N  
ATOM    977  CA  VAL A  67      -3.547   2.534 -18.381  1.00 10.88           C  
ATOM    978  C   VAL A  67      -2.970   1.294 -19.044  1.00 10.88           C  
ATOM    979  O   VAL A  67      -3.669   0.547 -19.729  1.00 10.88           O  
ATOM    980  CB  VAL A  67      -4.447   2.082 -17.206  1.00 10.88           C  
ATOM    981  CG1 VAL A  67      -3.708   1.098 -16.339  1.00 10.88           C  
ATOM    982  CG2 VAL A  67      -4.841   3.284 -16.357  1.00 10.88           C  
ATOM    983  H   VAL A  67      -5.070   3.076 -19.794  1.00 10.88           H  
ATOM    984  HA  VAL A  67      -2.716   3.096 -17.956  1.00 10.88           H  
ATOM    985  HB  VAL A  67      -5.337   1.590 -17.597  1.00 10.88           H  
ATOM    986 1HG1 VAL A  67      -4.340   0.800 -15.543  1.00 10.88           H  
ATOM    987 2HG1 VAL A  67      -3.435   0.225 -16.919  1.00 10.88           H  
ATOM    988 3HG1 VAL A  67      -2.809   1.559 -15.934  1.00 10.88           H  
ATOM    989 1HG2 VAL A  67      -5.466   2.955 -15.538  1.00 10.88           H  
ATOM    990 2HG2 VAL A  67      -3.944   3.761 -15.963  1.00 10.88           H  
ATOM    991 3HG2 VAL A  67      -5.382   3.986 -16.949  1.00 10.88           H  
ATOM    992  N   ARG A  68      -1.684   1.078 -18.802  1.00 10.61           N  
ATOM    993  CA  ARG A  68      -0.974  -0.110 -19.247  1.00 10.61           C  
ATOM    994  C   ARG A  68      -1.131  -1.144 -18.135  1.00 10.61           C  
ATOM    995  O   ARG A  68      -0.968  -0.815 -16.958  1.00 10.61           O  
ATOM    996  CB  ARG A  68       0.496   0.189 -19.504  1.00 10.61           C  
ATOM    997  CG  ARG A  68       1.324  -0.981 -20.036  1.00 10.61           C  
ATOM    998  CD  ARG A  68       2.713  -0.548 -20.407  1.00 10.61           C  
ATOM    999  NE  ARG A  68       3.403  -0.026 -19.245  1.00 10.61           N  
ATOM   1000  CZ  ARG A  68       4.073  -0.776 -18.355  1.00 10.61           C  
ATOM   1001  NH1 ARG A  68       4.162  -2.081 -18.533  1.00 10.61           N  
ATOM   1002  NH2 ARG A  68       4.613  -0.199 -17.293  1.00 10.61           N  
ATOM   1003  H   ARG A  68      -1.183   1.767 -18.257  1.00 10.61           H  
ATOM   1004  HA  ARG A  68      -1.432  -0.490 -20.161  1.00 10.61           H  
ATOM   1005 1HB  ARG A  68       0.581   1.003 -20.221  1.00 10.61           H  
ATOM   1006 2HB  ARG A  68       0.963   0.520 -18.576  1.00 10.61           H  
ATOM   1007 1HG  ARG A  68       1.397  -1.756 -19.268  1.00 10.61           H  
ATOM   1008 2HG  ARG A  68       0.843  -1.393 -20.923  1.00 10.61           H  
ATOM   1009 1HD  ARG A  68       3.278  -1.398 -20.790  1.00 10.61           H  
ATOM   1010 2HD  ARG A  68       2.670   0.235 -21.163  1.00 10.61           H  
ATOM   1011  HE  ARG A  68       3.345   0.968 -19.070  1.00 10.61           H  
ATOM   1012 1HH1 ARG A  68       3.736  -2.509 -19.342  1.00 10.61           H  
ATOM   1013 2HH1 ARG A  68       4.670  -2.656 -17.869  1.00 10.61           H  
ATOM   1014 1HH2 ARG A  68       4.530   0.796 -17.158  1.00 10.61           H  
ATOM   1015 2HH2 ARG A  68       5.049  -0.774 -16.559  1.00 10.61           H  
ATOM   1016  N   ALA A  69      -1.450  -2.388 -18.474  1.00 10.25           N  
ATOM   1017  CA  ALA A  69      -1.699  -3.403 -17.442  1.00 10.25           C  
ATOM   1018  C   ALA A  69      -0.425  -3.932 -16.780  1.00 10.25           C  
ATOM   1019  O   ALA A  69      -0.041  -5.088 -16.960  1.00 10.25           O  
ATOM   1020  CB  ALA A  69      -2.466  -4.565 -18.043  1.00 10.25           C  
ATOM   1021  H   ALA A  69      -1.560  -2.629 -19.449  1.00 10.25           H  
ATOM   1022  HA  ALA A  69      -2.308  -2.941 -16.664  1.00 10.25           H  
ATOM   1023 1HB  ALA A  69      -2.686  -5.294 -17.264  1.00 10.25           H  
ATOM   1024 2HB  ALA A  69      -3.398  -4.201 -18.476  1.00 10.25           H  
ATOM   1025 3HB  ALA A  69      -1.865  -5.035 -18.819  1.00 10.25           H  
ATOM   1026  N   ASP A  70       0.219  -3.070 -16.005  1.00  9.75           N  
ATOM   1027  CA  ASP A  70       1.450  -3.398 -15.297  1.00  9.75           C  
ATOM   1028  C   ASP A  70       1.151  -3.978 -13.921  1.00  9.75           C  
ATOM   1029  O   ASP A  70       0.825  -3.251 -12.972  1.00  9.75           O  
ATOM   1030  CB  ASP A  70       2.369  -2.183 -15.191  1.00  9.75           C  
ATOM   1031  CG  ASP A  70       3.750  -2.486 -14.520  1.00  9.75           C  
ATOM   1032  OD1 ASP A  70       3.864  -3.473 -13.788  1.00  9.75           O  
ATOM   1033  OD2 ASP A  70       4.700  -1.766 -14.807  1.00  9.75           O  
ATOM   1034  H   ASP A  70      -0.177  -2.134 -15.941  1.00  9.75           H  
ATOM   1035  HA  ASP A  70       1.978  -4.160 -15.873  1.00  9.75           H  
ATOM   1036 1HB  ASP A  70       2.521  -1.776 -16.174  1.00  9.75           H  
ATOM   1037 2HB  ASP A  70       1.868  -1.410 -14.604  1.00  9.75           H  
ATOM   1038  N   SER A  71       1.296  -5.295 -13.819  1.00  9.11           N  
ATOM   1039  CA  SER A  71       0.969  -6.067 -12.627  1.00  9.11           C  
ATOM   1040  C   SER A  71       1.791  -5.705 -11.385  1.00  9.11           C  
ATOM   1041  O   SER A  71       1.434  -6.116 -10.281  1.00  9.11           O  
ATOM   1042  CB  SER A  71       1.139  -7.545 -12.914  1.00  9.11           C  
ATOM   1043  OG  SER A  71       2.486  -7.858 -13.140  1.00  9.11           O  
ATOM   1044  H   SER A  71       1.603  -5.793 -14.645  1.00  9.11           H  
ATOM   1045  HA  SER A  71      -0.080  -5.883 -12.395  1.00  9.11           H  
ATOM   1046 1HB  SER A  71       0.768  -8.122 -12.067  1.00  9.11           H  
ATOM   1047 2HB  SER A  71       0.547  -7.819 -13.785  1.00  9.11           H  
ATOM   1048  HG  SER A  71       2.970  -7.484 -12.396  1.00  9.11           H  
ATOM   1049  N   SER A  72       2.905  -4.981 -11.547  1.00  8.32           N  
ATOM   1050  CA  SER A  72       3.718  -4.617 -10.388  1.00  8.32           C  
ATOM   1051  C   SER A  72       3.187  -3.364  -9.675  1.00  8.32           C  
ATOM   1052  O   SER A  72       3.731  -2.964  -8.642  1.00  8.32           O  
ATOM   1053  CB  SER A  72       5.185  -4.430 -10.759  1.00  8.32           C  
ATOM   1054  OG  SER A  72       5.402  -3.299 -11.552  1.00  8.32           O  
ATOM   1055  H   SER A  72       3.175  -4.622 -12.474  1.00  8.32           H  
ATOM   1056  HA  SER A  72       3.670  -5.440  -9.676  1.00  8.32           H  
ATOM   1057 1HB  SER A  72       5.775  -4.352  -9.848  1.00  8.32           H  
ATOM   1058 2HB  SER A  72       5.529  -5.312 -11.294  1.00  8.32           H  
ATOM   1059  HG  SER A  72       4.863  -3.417 -12.368  1.00  8.32           H  
ATOM   1060  N   THR A  73       2.146  -2.723 -10.227  1.00  7.34           N  
ATOM   1061  CA  THR A  73       1.626  -1.503  -9.616  1.00  7.34           C  
ATOM   1062  C   THR A  73       1.255  -1.736  -8.157  1.00  7.34           C  
ATOM   1063  O   THR A  73       0.517  -2.661  -7.818  1.00  7.34           O  
ATOM   1064  CB  THR A  73       0.382  -0.986 -10.361  1.00  7.34           C  
ATOM   1065  OG1 THR A  73       0.710  -0.754 -11.737  1.00  7.34           O  
ATOM   1066  CG2 THR A  73      -0.121   0.325  -9.719  1.00  7.34           C  
ATOM   1067  H   THR A  73       1.720  -3.070 -11.089  1.00  7.34           H  
ATOM   1068  HA  THR A  73       2.402  -0.738  -9.656  1.00  7.34           H  
ATOM   1069  HB  THR A  73      -0.410  -1.738 -10.309  1.00  7.34           H  
ATOM   1070  HG1 THR A  73       0.804  -1.626 -12.195  1.00  7.34           H  
ATOM   1071 1HG2 THR A  73      -1.004   0.675 -10.254  1.00  7.34           H  
ATOM   1072 2HG2 THR A  73      -0.380   0.151  -8.679  1.00  7.34           H  
ATOM   1073 3HG2 THR A  73       0.659   1.081  -9.772  1.00  7.34           H  
ATOM   1074  N   ARG A  74       1.766  -0.870  -7.290  1.00  6.26           N  
ATOM   1075  CA  ARG A  74       1.517  -0.975  -5.863  1.00  6.26           C  
ATOM   1076  C   ARG A  74       0.228  -0.316  -5.406  1.00  6.26           C  
ATOM   1077  O   ARG A  74      -0.002   0.873  -5.626  1.00  6.26           O  
ATOM   1078  CB  ARG A  74       2.663  -0.369  -5.088  1.00  6.26           C  
ATOM   1079  CG  ARG A  74       2.466  -0.360  -3.576  1.00  6.26           C  
ATOM   1080  CD  ARG A  74       2.639  -1.708  -2.987  1.00  6.26           C  
ATOM   1081  NE  ARG A  74       4.021  -2.153  -3.031  1.00  6.26           N  
ATOM   1082  CZ  ARG A  74       4.415  -3.420  -2.799  1.00  6.26           C  
ATOM   1083  NH1 ARG A  74       3.516  -4.344  -2.519  1.00  6.26           N  
ATOM   1084  NH2 ARG A  74       5.695  -3.744  -2.852  1.00  6.26           N  
ATOM   1085  H   ARG A  74       2.363  -0.136  -7.638  1.00  6.26           H  
ATOM   1086  HA  ARG A  74       1.462  -2.035  -5.613  1.00  6.26           H  
ATOM   1087 1HB  ARG A  74       3.579  -0.920  -5.296  1.00  6.26           H  
ATOM   1088 2HB  ARG A  74       2.812   0.640  -5.424  1.00  6.26           H  
ATOM   1089 1HG  ARG A  74       3.194   0.300  -3.115  1.00  6.26           H  
ATOM   1090 2HG  ARG A  74       1.472   0.001  -3.325  1.00  6.26           H  
ATOM   1091 1HD  ARG A  74       2.321  -1.694  -1.954  1.00  6.26           H  
ATOM   1092 2HD  ARG A  74       2.034  -2.421  -3.542  1.00  6.26           H  
ATOM   1093  HE  ARG A  74       4.737  -1.446  -3.236  1.00  6.26           H  
ATOM   1094 1HH1 ARG A  74       2.537  -4.099  -2.479  1.00  6.26           H  
ATOM   1095 2HH1 ARG A  74       3.806  -5.295  -2.346  1.00  6.26           H  
ATOM   1096 1HH2 ARG A  74       6.388  -3.040  -3.071  1.00  6.26           H  
ATOM   1097 2HH2 ARG A  74       5.981  -4.694  -2.679  1.00  6.26           H  
ATOM   1098  N   MET A  75      -0.607  -1.080  -4.728  1.00  5.17           N  
ATOM   1099  CA  MET A  75      -1.855  -0.548  -4.221  1.00  5.17           C  
ATOM   1100  C   MET A  75      -1.699   0.248  -2.951  1.00  5.17           C  
ATOM   1101  O   MET A  75      -1.882  -0.264  -1.849  1.00  5.17           O  
ATOM   1102  CB  MET A  75      -2.881  -1.649  -4.062  1.00  5.17           C  
ATOM   1103  CG  MET A  75      -3.318  -2.195  -5.367  1.00  5.17           C  
ATOM   1104  SD  MET A  75      -4.216  -0.956  -6.303  1.00  5.17           S  
ATOM   1105  CE  MET A  75      -2.961  -0.347  -7.401  1.00  5.17           C  
ATOM   1106  H   MET A  75      -0.386  -2.053  -4.578  1.00  5.17           H  
ATOM   1107  HA  MET A  75      -2.247   0.141  -4.969  1.00  5.17           H  
ATOM   1108 1HB  MET A  75      -2.472  -2.466  -3.469  1.00  5.17           H  
ATOM   1109 2HB  MET A  75      -3.750  -1.276  -3.545  1.00  5.17           H  
ATOM   1110 1HG  MET A  75      -2.454  -2.516  -5.954  1.00  5.17           H  
ATOM   1111 2HG  MET A  75      -3.966  -3.043  -5.221  1.00  5.17           H  
ATOM   1112 1HE  MET A  75      -3.392   0.399  -8.064  1.00  5.17           H  
ATOM   1113 2HE  MET A  75      -2.166   0.094  -6.828  1.00  5.17           H  
ATOM   1114 3HE  MET A  75      -2.565  -1.157  -7.986  1.00  5.17           H  
ATOM   1115  N   LEU A  76      -1.369   1.514  -3.124  1.00  4.15           N  
ATOM   1116  CA  LEU A  76      -1.214   2.423  -2.000  1.00  4.15           C  
ATOM   1117  C   LEU A  76      -2.569   2.540  -1.319  1.00  4.15           C  
ATOM   1118  O   LEU A  76      -2.688   2.459  -0.096  1.00  4.15           O  
ATOM   1119  CB  LEU A  76      -0.823   3.820  -2.453  1.00  4.15           C  
ATOM   1120  CG  LEU A  76      -0.504   4.783  -1.346  1.00  4.15           C  
ATOM   1121  CD1 LEU A  76      -1.748   5.122  -0.608  1.00  4.15           C  
ATOM   1122  CD2 LEU A  76       0.471   4.172  -0.463  1.00  4.15           C  
ATOM   1123  H   LEU A  76      -1.177   1.813  -4.081  1.00  4.15           H  
ATOM   1124  HA  LEU A  76      -0.479   2.020  -1.302  1.00  4.15           H  
ATOM   1125 1HB  LEU A  76       0.031   3.757  -3.127  1.00  4.15           H  
ATOM   1126 2HB  LEU A  76      -1.661   4.234  -2.973  1.00  4.15           H  
ATOM   1127  HG  LEU A  76      -0.114   5.692  -1.756  1.00  4.15           H  
ATOM   1128 1HD1 LEU A  76      -1.539   5.807   0.198  1.00  4.15           H  
ATOM   1129 2HD1 LEU A  76      -2.473   5.572  -1.292  1.00  4.15           H  
ATOM   1130 3HD1 LEU A  76      -2.153   4.225  -0.189  1.00  4.15           H  
ATOM   1131 1HD2 LEU A  76       0.709   4.848   0.343  1.00  4.15           H  
ATOM   1132 2HD2 LEU A  76       0.066   3.248  -0.048  1.00  4.15           H  
ATOM   1133 3HD2 LEU A  76       1.365   3.955  -1.035  1.00  4.15           H  
ATOM   1134  N   LEU A  77      -3.589   2.803  -2.143  1.00  3.26           N  
ATOM   1135  CA  LEU A  77      -4.990   2.939  -1.747  1.00  3.26           C  
ATOM   1136  C   LEU A  77      -5.238   4.241  -1.000  1.00  3.26           C  
ATOM   1137  O   LEU A  77      -5.790   5.180  -1.557  1.00  3.26           O  
ATOM   1138  CB  LEU A  77      -5.396   1.770  -0.834  1.00  3.26           C  
ATOM   1139  CG  LEU A  77      -5.248   0.391  -1.433  1.00  3.26           C  
ATOM   1140  CD1 LEU A  77      -5.470  -0.578  -0.349  1.00  3.26           C  
ATOM   1141  CD2 LEU A  77      -6.195   0.165  -2.588  1.00  3.26           C  
ATOM   1142  H   LEU A  77      -3.371   2.882  -3.126  1.00  3.26           H  
ATOM   1143  HA  LEU A  77      -5.606   2.931  -2.644  1.00  3.26           H  
ATOM   1144 1HB  LEU A  77      -4.879   1.783   0.104  1.00  3.26           H  
ATOM   1145 2HB  LEU A  77      -6.449   1.894  -0.604  1.00  3.26           H  
ATOM   1146  HG  LEU A  77      -4.253   0.271  -1.779  1.00  3.26           H  
ATOM   1147 1HD1 LEU A  77      -5.317  -1.559  -0.728  1.00  3.26           H  
ATOM   1148 2HD1 LEU A  77      -4.753  -0.388   0.450  1.00  3.26           H  
ATOM   1149 3HD1 LEU A  77      -6.479  -0.480   0.042  1.00  3.26           H  
ATOM   1150 1HD2 LEU A  77      -6.052  -0.836  -2.990  1.00  3.26           H  
ATOM   1151 2HD2 LEU A  77      -7.185   0.254  -2.226  1.00  3.26           H  
ATOM   1152 3HD2 LEU A  77      -6.008   0.900  -3.375  1.00  3.26           H  
ATOM   1153  N   GLY A  78      -4.798   4.288   0.253  1.00  2.54           N  
ATOM   1154  CA  GLY A  78      -4.964   5.449   1.126  1.00  2.54           C  
ATOM   1155  C   GLY A  78      -5.034   5.004   2.594  1.00  2.54           C  
ATOM   1156  O   GLY A  78      -4.910   3.812   2.881  1.00  2.54           O  
ATOM   1157  H   GLY A  78      -4.279   3.477   0.584  1.00  2.54           H  
ATOM   1158 1HA  GLY A  78      -4.126   6.125   0.968  1.00  2.54           H  
ATOM   1159 2HA  GLY A  78      -5.874   5.984   0.850  1.00  2.54           H  
ATOM   1160  N   PRO A  79      -5.194   5.933   3.551  1.00  1.99           N  
ATOM   1161  CA  PRO A  79      -5.266   5.690   4.987  1.00  1.99           C  
ATOM   1162  C   PRO A  79      -6.403   4.738   5.327  1.00  1.99           C  
ATOM   1163  O   PRO A  79      -7.456   4.781   4.684  1.00  1.99           O  
ATOM   1164  CB  PRO A  79      -5.525   7.092   5.557  1.00  1.99           C  
ATOM   1165  CG  PRO A  79      -4.992   8.044   4.496  1.00  1.99           C  
ATOM   1166  CD  PRO A  79      -5.315   7.356   3.185  1.00  1.99           C  
ATOM   1167  HA  PRO A  79      -4.301   5.287   5.339  1.00  1.99           H  
ATOM   1168 1HB  PRO A  79      -6.602   7.220   5.744  1.00  1.99           H  
ATOM   1169 2HB  PRO A  79      -5.025   7.202   6.530  1.00  1.99           H  
ATOM   1170 1HG  PRO A  79      -5.463   9.036   4.589  1.00  1.99           H  
ATOM   1171 2HG  PRO A  79      -3.912   8.206   4.628  1.00  1.99           H  
ATOM   1172 1HD  PRO A  79      -6.346   7.575   2.878  1.00  1.99           H  
ATOM   1173 2HD  PRO A  79      -4.594   7.665   2.438  1.00  1.99           H  
ATOM   1174  N   VAL A  80      -6.207   3.918   6.356  1.00  1.59           N  
ATOM   1175  CA  VAL A  80      -7.244   2.987   6.787  1.00  1.59           C  
ATOM   1176  C   VAL A  80      -7.686   3.322   8.208  1.00  1.59           C  
ATOM   1177  O   VAL A  80      -6.853   3.519   9.097  1.00  1.59           O  
ATOM   1178  CB  VAL A  80      -6.744   1.523   6.733  1.00  1.59           C  
ATOM   1179  CG1 VAL A  80      -7.864   0.566   7.198  1.00  1.59           C  
ATOM   1180  CG2 VAL A  80      -6.285   1.192   5.319  1.00  1.59           C  
ATOM   1181  H   VAL A  80      -5.323   3.930   6.843  1.00  1.59           H  
ATOM   1182  HA  VAL A  80      -8.098   3.082   6.121  1.00  1.59           H  
ATOM   1183  HB  VAL A  80      -5.908   1.404   7.419  1.00  1.59           H  
ATOM   1184 1HG1 VAL A  80      -7.499  -0.457   7.163  1.00  1.59           H  
ATOM   1185 2HG1 VAL A  80      -8.163   0.806   8.216  1.00  1.59           H  
ATOM   1186 3HG1 VAL A  80      -8.723   0.671   6.534  1.00  1.59           H  
ATOM   1187 1HG2 VAL A  80      -5.923   0.167   5.283  1.00  1.59           H  
ATOM   1188 2HG2 VAL A  80      -7.102   1.305   4.640  1.00  1.59           H  
ATOM   1189 3HG2 VAL A  80      -5.480   1.869   5.025  1.00  1.59           H  
ATOM   1190  N   VAL A  81      -8.995   3.394   8.408  1.00  1.33           N  
ATOM   1191  CA  VAL A  81      -9.585   3.700   9.701  1.00  1.33           C  
ATOM   1192  C   VAL A  81     -10.231   2.471  10.312  1.00  1.33           C  
ATOM   1193  O   VAL A  81     -11.024   1.780   9.672  1.00  1.33           O  
ATOM   1194  CB  VAL A  81     -10.660   4.800   9.570  1.00  1.33           C  
ATOM   1195  CG1 VAL A  81     -11.301   5.051  10.948  1.00  1.33           C  
ATOM   1196  CG2 VAL A  81     -10.040   6.072   8.996  1.00  1.33           C  
ATOM   1197  H   VAL A  81      -9.604   3.219   7.615  1.00  1.33           H  
ATOM   1198  HA  VAL A  81      -8.800   4.052  10.369  1.00  1.33           H  
ATOM   1199  HB  VAL A  81     -11.445   4.458   8.902  1.00  1.33           H  
ATOM   1200 1HG1 VAL A  81     -12.060   5.800  10.872  1.00  1.33           H  
ATOM   1201 2HG1 VAL A  81     -11.752   4.137  11.318  1.00  1.33           H  
ATOM   1202 3HG1 VAL A  81     -10.536   5.385  11.647  1.00  1.33           H  
ATOM   1203 1HG2 VAL A  81     -10.807   6.845   8.894  1.00  1.33           H  
ATOM   1204 2HG2 VAL A  81      -9.254   6.427   9.662  1.00  1.33           H  
ATOM   1205 3HG2 VAL A  81      -9.614   5.859   8.014  1.00  1.33           H  
ATOM   1206  N   ASP A  82      -9.892   2.174  11.558  1.00  1.20           N  
ATOM   1207  CA  ASP A  82     -10.474   1.009  12.212  1.00  1.20           C  
ATOM   1208  C   ASP A  82     -11.796   1.521  12.790  1.00  1.20           C  
ATOM   1209  O   ASP A  82     -11.818   2.193  13.822  1.00  1.20           O  
ATOM   1210  CB  ASP A  82      -9.501   0.470  13.266  1.00  1.20           C  
ATOM   1211  CG  ASP A  82      -9.857  -0.892  13.861  1.00  1.20           C  
ATOM   1212  OD1 ASP A  82     -10.956  -1.345  13.713  1.00  1.20           O  
ATOM   1213  OD2 ASP A  82      -8.972  -1.478  14.455  1.00  1.20           O  
ATOM   1214  H   ASP A  82      -9.234   2.759  12.054  1.00  1.20           H  
ATOM   1215  HA  ASP A  82     -10.692   0.234  11.482  1.00  1.20           H  
ATOM   1216 1HB  ASP A  82      -8.508   0.401  12.829  1.00  1.20           H  
ATOM   1217 2HB  ASP A  82      -9.439   1.187  14.086  1.00  1.20           H  
ATOM   1218  N   LEU A  83     -12.871   1.337  12.024  1.00  1.15           N  
ATOM   1219  CA  LEU A  83     -14.163   1.956  12.294  1.00  1.15           C  
ATOM   1220  C   LEU A  83     -14.797   1.381  13.561  1.00  1.15           C  
ATOM   1221  O   LEU A  83     -15.399   2.101  14.364  1.00  1.15           O  
ATOM   1222  CB  LEU A  83     -15.122   1.741  11.121  1.00  1.15           C  
ATOM   1223  CG  LEU A  83     -16.411   2.534  11.188  1.00  1.15           C  
ATOM   1224  CD1 LEU A  83     -16.053   4.029  11.152  1.00  1.15           C  
ATOM   1225  CD2 LEU A  83     -17.308   2.184  10.072  1.00  1.15           C  
ATOM   1226  H   LEU A  83     -12.794   0.706  11.228  1.00  1.15           H  
ATOM   1227  HA  LEU A  83     -14.006   3.026  12.438  1.00  1.15           H  
ATOM   1228 1HB  LEU A  83     -14.607   1.996  10.192  1.00  1.15           H  
ATOM   1229 2HB  LEU A  83     -15.388   0.684  11.085  1.00  1.15           H  
ATOM   1230  HG  LEU A  83     -16.916   2.312  12.128  1.00  1.15           H  
ATOM   1231 1HD1 LEU A  83     -16.954   4.628  11.209  1.00  1.15           H  
ATOM   1232 2HD1 LEU A  83     -15.401   4.274  11.982  1.00  1.15           H  
ATOM   1233 3HD1 LEU A  83     -15.540   4.250  10.214  1.00  1.15           H  
ATOM   1234 1HD2 LEU A  83     -18.208   2.767  10.173  1.00  1.15           H  
ATOM   1235 2HD2 LEU A  83     -16.820   2.415   9.128  1.00  1.15           H  
ATOM   1236 3HD2 LEU A  83     -17.553   1.122  10.118  1.00  1.15           H  
ATOM   1237  N   ALA A  84     -14.685   0.065  13.734  1.00  1.18           N  
ATOM   1238  CA  ALA A  84     -15.283  -0.553  14.920  1.00  1.18           C  
ATOM   1239  C   ALA A  84     -14.465  -1.726  15.411  1.00  1.18           C  
ATOM   1240  O   ALA A  84     -14.069  -2.611  14.648  1.00  1.18           O  
ATOM   1241  CB  ALA A  84     -16.701  -0.996  14.633  1.00  1.18           C  
ATOM   1242  H   ALA A  84     -14.180  -0.476  13.030  1.00  1.18           H  
ATOM   1243  HA  ALA A  84     -15.302   0.194  15.714  1.00  1.18           H  
ATOM   1244 1HB  ALA A  84     -17.144  -1.412  15.535  1.00  1.18           H  
ATOM   1245 2HB  ALA A  84     -17.259  -0.135  14.316  1.00  1.18           H  
ATOM   1246 3HB  ALA A  84     -16.707  -1.740  13.856  1.00  1.18           H  
ATOM   1247  N   VAL A  85     -14.274  -1.758  16.725  1.00  1.26           N  
ATOM   1248  CA  VAL A  85     -13.469  -2.781  17.369  1.00  1.26           C  
ATOM   1249  C   VAL A  85     -14.221  -3.506  18.464  1.00  1.26           C  
ATOM   1250  O   VAL A  85     -15.138  -2.960  19.076  1.00  1.26           O  
ATOM   1251  CB  VAL A  85     -12.234  -2.119  18.002  1.00  1.26           C  
ATOM   1252  CG1 VAL A  85     -11.395  -1.438  16.941  1.00  1.26           C  
ATOM   1253  CG2 VAL A  85     -12.695  -1.111  19.034  1.00  1.26           C  
ATOM   1254  H   VAL A  85     -14.659  -1.016  17.288  1.00  1.26           H  
ATOM   1255  HA  VAL A  85     -13.150  -3.503  16.616  1.00  1.26           H  
ATOM   1256  HB  VAL A  85     -11.617  -2.883  18.474  1.00  1.26           H  
ATOM   1257 1HG1 VAL A  85     -10.517  -0.982  17.394  1.00  1.26           H  
ATOM   1258 2HG1 VAL A  85     -11.072  -2.180  16.202  1.00  1.26           H  
ATOM   1259 3HG1 VAL A  85     -11.971  -0.663  16.435  1.00  1.26           H  
ATOM   1260 1HG2 VAL A  85     -11.829  -0.640  19.503  1.00  1.26           H  
ATOM   1261 2HG2 VAL A  85     -13.306  -0.349  18.550  1.00  1.26           H  
ATOM   1262 3HG2 VAL A  85     -13.273  -1.611  19.780  1.00  1.26           H  
ATOM   1263  N   ASN A  86     -13.739  -4.693  18.810  1.00  1.35           N  
ATOM   1264  CA  ASN A  86     -14.364  -5.515  19.845  1.00  1.35           C  
ATOM   1265  C   ASN A  86     -14.178  -4.930  21.253  1.00  1.35           C  
ATOM   1266  O   ASN A  86     -14.798  -5.368  22.216  1.00  1.35           O  
ATOM   1267  CB  ASN A  86     -13.794  -6.918  19.803  1.00  1.35           C  
ATOM   1268  CG  ASN A  86     -14.166  -7.685  18.550  1.00  1.35           C  
ATOM   1269  OD1 ASN A  86     -15.054  -7.307  17.776  1.00  1.35           O  
ATOM   1270  ND2 ASN A  86     -13.488  -8.785  18.347  1.00  1.35           N  
ATOM   1271  H   ASN A  86     -12.955  -5.074  18.298  1.00  1.35           H  
ATOM   1272  HA  ASN A  86     -15.438  -5.559  19.651  1.00  1.35           H  
ATOM   1273 1HB  ASN A  86     -12.707  -6.867  19.875  1.00  1.35           H  
ATOM   1274 2HB  ASN A  86     -14.149  -7.475  20.670  1.00  1.35           H  
ATOM   1275 1HD2 ASN A  86     -13.673  -9.348  17.546  1.00  1.35           H  
ATOM   1276 2HD2 ASN A  86     -12.781  -9.059  18.997  1.00  1.35           H  
ATOM   1277  N   GLU A  87     -13.295  -3.949  21.368  1.00  1.40           N  
ATOM   1278  CA  GLU A  87     -13.024  -3.292  22.634  1.00  1.40           C  
ATOM   1279  C   GLU A  87     -13.966  -2.110  22.888  1.00  1.40           C  
ATOM   1280  O   GLU A  87     -13.877  -1.454  23.927  1.00  1.40           O  
ATOM   1281  CB  GLU A  87     -11.574  -2.806  22.661  1.00  1.40           C  
ATOM   1282  CG  GLU A  87     -10.534  -3.925  22.615  1.00  1.40           C  
ATOM   1283  CD  GLU A  87      -9.107  -3.419  22.601  1.00  1.40           C  
ATOM   1284  OE1 GLU A  87      -8.915  -2.226  22.610  1.00  1.40           O  
ATOM   1285  OE2 GLU A  87      -8.211  -4.232  22.583  1.00  1.40           O  
ATOM   1286  H   GLU A  87     -12.808  -3.640  20.544  1.00  1.40           H  
ATOM   1287  HA  GLU A  87     -13.169  -4.017  23.436  1.00  1.40           H  
ATOM   1288 1HB  GLU A  87     -11.399  -2.151  21.808  1.00  1.40           H  
ATOM   1289 2HB  GLU A  87     -11.403  -2.222  23.564  1.00  1.40           H  
ATOM   1290 1HG  GLU A  87     -10.671  -4.567  23.485  1.00  1.40           H  
ATOM   1291 2HG  GLU A  87     -10.711  -4.527  21.724  1.00  1.40           H  
ATOM   1292  N   HIS A  88     -14.843  -1.800  21.931  1.00  1.39           N  
ATOM   1293  CA  HIS A  88     -15.716  -0.648  22.077  1.00  1.39           C  
ATOM   1294  C   HIS A  88     -16.697  -0.851  23.255  1.00  1.39           C  
ATOM   1295  O   HIS A  88     -17.341  -1.895  23.328  1.00  1.39           O  
ATOM   1296  CB  HIS A  88     -16.487  -0.429  20.773  1.00  1.39           C  
ATOM   1297  CG  HIS A  88     -17.231   0.852  20.706  1.00  1.39           C  
ATOM   1298  ND1 HIS A  88     -18.429   1.067  21.363  1.00  1.39           N  
ATOM   1299  CD2 HIS A  88     -16.930   2.007  20.074  1.00  1.39           C  
ATOM   1300  CE1 HIS A  88     -18.829   2.312  21.127  1.00  1.39           C  
ATOM   1301  NE2 HIS A  88     -17.933   2.897  20.352  1.00  1.39           N  
ATOM   1302  H   HIS A  88     -14.904  -2.362  21.081  1.00  1.39           H  
ATOM   1303  HA  HIS A  88     -15.096   0.221  22.227  1.00  1.39           H  
ATOM   1304 1HB  HIS A  88     -15.797  -0.475  19.929  1.00  1.39           H  
ATOM   1305 2HB  HIS A  88     -17.190  -1.231  20.653  1.00  1.39           H  
ATOM   1306  HD2 HIS A  88     -16.047   2.197  19.465  1.00  1.39           H  
ATOM   1307  HE1 HIS A  88     -19.736   2.779  21.501  1.00  1.39           H  
ATOM   1308  HE2 HIS A  88     -17.967   3.848  20.017  1.00  1.39           H  
ATOM   1309  N   PRO A  89     -16.921   0.160  24.123  1.00  1.30           N  
ATOM   1310  CA  PRO A  89     -17.837   0.155  25.261  1.00  1.30           C  
ATOM   1311  C   PRO A  89     -19.272  -0.325  25.013  1.00  1.30           C  
ATOM   1312  O   PRO A  89     -19.913  -0.815  25.943  1.00  1.30           O  
ATOM   1313  CB  PRO A  89     -17.851   1.631  25.662  1.00  1.30           C  
ATOM   1314  CG  PRO A  89     -16.490   2.136  25.292  1.00  1.30           C  
ATOM   1315  CD  PRO A  89     -16.136   1.426  24.021  1.00  1.30           C  
ATOM   1316  HA  PRO A  89     -17.381  -0.448  26.061  1.00  1.30           H  
ATOM   1317 1HB  PRO A  89     -18.661   2.153  25.126  1.00  1.30           H  
ATOM   1318 2HB  PRO A  89     -18.066   1.724  26.735  1.00  1.30           H  
ATOM   1319 1HG  PRO A  89     -16.515   3.229  25.171  1.00  1.30           H  
ATOM   1320 2HG  PRO A  89     -15.777   1.923  26.103  1.00  1.30           H  
ATOM   1321 1HD  PRO A  89     -16.427   2.027  23.156  1.00  1.30           H  
ATOM   1322 2HD  PRO A  89     -15.054   1.226  24.068  1.00  1.30           H  
ATOM   1323  N   GLU A  90     -19.801  -0.162  23.797  1.00  1.17           N  
ATOM   1324  CA  GLU A  90     -21.185  -0.572  23.556  1.00  1.17           C  
ATOM   1325  C   GLU A  90     -21.407  -2.030  23.134  1.00  1.17           C  
ATOM   1326  O   GLU A  90     -22.557  -2.426  22.944  1.00  1.17           O  
ATOM   1327  CB  GLU A  90     -21.854   0.356  22.539  1.00  1.17           C  
ATOM   1328  CG  GLU A  90     -22.074   1.780  23.040  1.00  1.17           C  
ATOM   1329  CD  GLU A  90     -22.686   2.742  22.007  1.00  1.17           C  
ATOM   1330  OE1 GLU A  90     -22.878   2.379  20.858  1.00  1.17           O  
ATOM   1331  OE2 GLU A  90     -22.971   3.850  22.397  1.00  1.17           O  
ATOM   1332  H   GLU A  90     -19.263   0.237  23.027  1.00  1.17           H  
ATOM   1333  HA  GLU A  90     -21.722  -0.436  24.494  1.00  1.17           H  
ATOM   1334 1HB  GLU A  90     -21.264   0.388  21.627  1.00  1.17           H  
ATOM   1335 2HB  GLU A  90     -22.832  -0.039  22.287  1.00  1.17           H  
ATOM   1336 1HG  GLU A  90     -22.738   1.735  23.902  1.00  1.17           H  
ATOM   1337 2HG  GLU A  90     -21.121   2.176  23.384  1.00  1.17           H  
ATOM   1338  N   GLY A  91     -20.362  -2.848  22.996  1.00  1.04           N  
ATOM   1339  CA  GLY A  91     -20.638  -4.223  22.556  1.00  1.04           C  
ATOM   1340  C   GLY A  91     -19.428  -5.145  22.580  1.00  1.04           C  
ATOM   1341  O   GLY A  91     -18.379  -4.790  23.106  1.00  1.04           O  
ATOM   1342  H   GLY A  91     -19.407  -2.525  23.178  1.00  1.04           H  
ATOM   1343 1HA  GLY A  91     -21.414  -4.634  23.196  1.00  1.04           H  
ATOM   1344 2HA  GLY A  91     -21.047  -4.196  21.546  1.00  1.04           H  
ATOM   1345  N   VAL A  92     -19.583  -6.360  22.049  1.00  0.93           N  
ATOM   1346  CA  VAL A  92     -18.488  -7.317  22.082  1.00  0.93           C  
ATOM   1347  C   VAL A  92     -17.946  -7.549  20.677  1.00  0.93           C  
ATOM   1348  O   VAL A  92     -16.737  -7.592  20.481  1.00  0.93           O  
ATOM   1349  CB  VAL A  92     -18.937  -8.644  22.677  1.00  0.93           C  
ATOM   1350  CG1 VAL A  92     -17.775  -9.597  22.663  1.00  0.93           C  
ATOM   1351  CG2 VAL A  92     -19.466  -8.434  24.067  1.00  0.93           C  
ATOM   1352  H   VAL A  92     -20.457  -6.654  21.621  1.00  0.93           H  
ATOM   1353  HA  VAL A  92     -17.682  -6.917  22.699  1.00  0.93           H  
ATOM   1354  HB  VAL A  92     -19.722  -9.067  22.045  1.00  0.93           H  
ATOM   1355 1HG1 VAL A  92     -18.093 -10.559  23.058  1.00  0.93           H  
ATOM   1356 2HG1 VAL A  92     -17.414  -9.708  21.656  1.00  0.93           H  
ATOM   1357 3HG1 VAL A  92     -16.976  -9.194  23.280  1.00  0.93           H  
ATOM   1358 1HG2 VAL A  92     -19.797  -9.391  24.473  1.00  0.93           H  
ATOM   1359 2HG2 VAL A  92     -18.683  -8.019  24.694  1.00  0.93           H  
ATOM   1360 3HG2 VAL A  92     -20.302  -7.749  24.036  1.00  0.93           H  
ATOM   1361  N   PHE A  93     -18.843  -7.751  19.707  1.00  0.85           N  
ATOM   1362  CA  PHE A  93     -18.411  -7.982  18.335  1.00  0.85           C  
ATOM   1363  C   PHE A  93     -19.107  -7.050  17.358  1.00  0.85           C  
ATOM   1364  O   PHE A  93     -20.260  -6.655  17.567  1.00  0.85           O  
ATOM   1365  CB  PHE A  93     -18.700  -9.411  17.876  1.00  0.85           C  
ATOM   1366  CG  PHE A  93     -18.049 -10.477  18.659  1.00  0.85           C  
ATOM   1367  CD1 PHE A  93     -18.717 -11.092  19.706  1.00  0.85           C  
ATOM   1368  CD2 PHE A  93     -16.766 -10.870  18.369  1.00  0.85           C  
ATOM   1369  CE1 PHE A  93     -18.103 -12.094  20.437  1.00  0.85           C  
ATOM   1370  CE2 PHE A  93     -16.148 -11.861  19.095  1.00  0.85           C  
ATOM   1371  CZ  PHE A  93     -16.818 -12.477  20.131  1.00  0.85           C  
ATOM   1372  H   PHE A  93     -19.834  -7.744  19.931  1.00  0.85           H  
ATOM   1373  HA  PHE A  93     -17.345  -7.801  18.273  1.00  0.85           H  
ATOM   1374 1HB  PHE A  93     -19.752  -9.593  17.910  1.00  0.85           H  
ATOM   1375 2HB  PHE A  93     -18.392  -9.520  16.837  1.00  0.85           H  
ATOM   1376  HD1 PHE A  93     -19.739 -10.783  19.958  1.00  0.85           H  
ATOM   1377  HD2 PHE A  93     -16.238 -10.380  17.551  1.00  0.85           H  
ATOM   1378  HE1 PHE A  93     -18.636 -12.568  21.257  1.00  0.85           H  
ATOM   1379  HE2 PHE A  93     -15.130 -12.158  18.853  1.00  0.85           H  
ATOM   1380  HZ  PHE A  93     -16.330 -13.260  20.707  1.00  0.85           H  
ATOM   1381  N   TYR A  94     -18.426  -6.739  16.256  1.00  0.79           N  
ATOM   1382  CA  TYR A  94     -19.072  -5.976  15.194  1.00  0.79           C  
ATOM   1383  C   TYR A  94     -18.895  -6.667  13.854  1.00  0.79           C  
ATOM   1384  O   TYR A  94     -17.794  -7.122  13.513  1.00  0.79           O  
ATOM   1385  CB  TYR A  94     -18.552  -4.554  15.137  1.00  0.79           C  
ATOM   1386  CG  TYR A  94     -18.828  -3.781  16.378  1.00  0.79           C  
ATOM   1387  CD1 TYR A  94     -17.955  -3.794  17.450  1.00  0.79           C  
ATOM   1388  CD2 TYR A  94     -19.977  -3.065  16.450  1.00  0.79           C  
ATOM   1389  CE1 TYR A  94     -18.270  -3.063  18.574  1.00  0.79           C  
ATOM   1390  CE2 TYR A  94     -20.276  -2.339  17.533  1.00  0.79           C  
ATOM   1391  CZ  TYR A  94     -19.445  -2.322  18.600  1.00  0.79           C  
ATOM   1392  OH  TYR A  94     -19.786  -1.574  19.690  1.00  0.79           O  
ATOM   1393  H   TYR A  94     -17.469  -7.048  16.153  1.00  0.79           H  
ATOM   1394  HA  TYR A  94     -20.137  -5.936  15.399  1.00  0.79           H  
ATOM   1395 1HB  TYR A  94     -17.476  -4.552  14.951  1.00  0.79           H  
ATOM   1396 2HB  TYR A  94     -19.033  -4.040  14.319  1.00  0.79           H  
ATOM   1397  HD1 TYR A  94     -17.030  -4.378  17.411  1.00  0.79           H  
ATOM   1398  HD2 TYR A  94     -20.660  -3.076  15.631  1.00  0.79           H  
ATOM   1399  HE1 TYR A  94     -17.598  -3.068  19.426  1.00  0.79           H  
ATOM   1400  HE2 TYR A  94     -21.189  -1.771  17.543  1.00  0.79           H  
ATOM   1401  HH  TYR A  94     -19.115  -1.689  20.372  1.00  0.79           H  
ATOM   1402  N   ARG A  95     -20.000  -6.751  13.119  1.00  0.76           N  
ATOM   1403  CA  ARG A  95     -20.054  -7.440  11.829  1.00  0.76           C  
ATOM   1404  C   ARG A  95     -20.930  -6.733  10.788  1.00  0.76           C  
ATOM   1405  O   ARG A  95     -21.641  -5.777  11.098  1.00  0.76           O  
ATOM   1406  CB  ARG A  95     -20.605  -8.850  12.024  1.00  0.76           C  
ATOM   1407  CG  ARG A  95     -19.779  -9.808  12.912  1.00  0.76           C  
ATOM   1408  CD  ARG A  95     -18.528 -10.226  12.238  1.00  0.76           C  
ATOM   1409  NE  ARG A  95     -17.789 -11.229  12.993  1.00  0.76           N  
ATOM   1410  CZ  ARG A  95     -16.839 -10.970  13.914  1.00  0.76           C  
ATOM   1411  NH1 ARG A  95     -16.499  -9.732  14.205  1.00  0.76           N  
ATOM   1412  NH2 ARG A  95     -16.225 -11.978  14.518  1.00  0.76           N  
ATOM   1413  H   ARG A  95     -20.851  -6.334  13.503  1.00  0.76           H  
ATOM   1414  HA  ARG A  95     -19.039  -7.512  11.434  1.00  0.76           H  
ATOM   1415 1HB  ARG A  95     -21.611  -8.795  12.437  1.00  0.76           H  
ATOM   1416 2HB  ARG A  95     -20.675  -9.337  11.058  1.00  0.76           H  
ATOM   1417 1HG  ARG A  95     -19.534  -9.349  13.862  1.00  0.76           H  
ATOM   1418 2HG  ARG A  95     -20.364 -10.705  13.097  1.00  0.76           H  
ATOM   1419 1HD  ARG A  95     -18.778 -10.654  11.267  1.00  0.76           H  
ATOM   1420 2HD  ARG A  95     -17.881  -9.361  12.089  1.00  0.76           H  
ATOM   1421  HE  ARG A  95     -18.003 -12.196  12.802  1.00  0.76           H  
ATOM   1422 1HH1 ARG A  95     -16.960  -8.928  13.745  1.00  0.76           H  
ATOM   1423 2HH1 ARG A  95     -15.769  -9.565  14.874  1.00  0.76           H  
ATOM   1424 1HH2 ARG A  95     -16.476 -12.931  14.291  1.00  0.76           H  
ATOM   1425 2HH2 ARG A  95     -15.490 -11.797  15.186  1.00  0.76           H  
ATOM   1426  N   ILE A  96     -20.844  -7.205   9.551  1.00  0.74           N  
ATOM   1427  CA  ILE A  96     -21.697  -6.826   8.423  1.00  0.74           C  
ATOM   1428  C   ILE A  96     -21.866  -5.334   8.160  1.00  0.74           C  
ATOM   1429  O   ILE A  96     -22.926  -4.779   8.437  1.00  0.74           O  
ATOM   1430  CB  ILE A  96     -23.107  -7.399   8.621  1.00  0.74           C  
ATOM   1431  CG1 ILE A  96     -23.036  -8.913   8.767  1.00  0.74           C  
ATOM   1432  CG2 ILE A  96     -23.959  -7.039   7.471  1.00  0.74           C  
ATOM   1433  CD1 ILE A  96     -22.404  -9.593   7.592  1.00  0.74           C  
ATOM   1434  H   ILE A  96     -20.159  -7.936   9.376  1.00  0.74           H  
ATOM   1435  HA  ILE A  96     -21.295  -7.305   7.536  1.00  0.74           H  
ATOM   1436  HB  ILE A  96     -23.551  -6.993   9.536  1.00  0.74           H  
ATOM   1437 1HG1 ILE A  96     -22.478  -9.162   9.650  1.00  0.74           H  
ATOM   1438 2HG1 ILE A  96     -24.055  -9.297   8.883  1.00  0.74           H  
ATOM   1439 1HG2 ILE A  96     -24.952  -7.456   7.626  1.00  0.74           H  
ATOM   1440 2HG2 ILE A  96     -24.024  -5.957   7.375  1.00  0.74           H  
ATOM   1441 3HG2 ILE A  96     -23.517  -7.462   6.572  1.00  0.74           H  
ATOM   1442 1HD1 ILE A  96     -22.389 -10.672   7.752  1.00  0.74           H  
ATOM   1443 2HD1 ILE A  96     -22.971  -9.371   6.686  1.00  0.74           H  
ATOM   1444 3HD1 ILE A  96     -21.384  -9.230   7.487  1.00  0.74           H  
ATOM   1445  N   PRO A  97     -20.871  -4.671   7.590  1.00  0.74           N  
ATOM   1446  CA  PRO A  97     -20.907  -3.280   7.213  1.00  0.74           C  
ATOM   1447  C   PRO A  97     -21.751  -2.922   5.984  1.00  0.74           C  
ATOM   1448  O   PRO A  97     -21.888  -3.710   5.052  1.00  0.74           O  
ATOM   1449  CB  PRO A  97     -19.441  -3.004   6.961  1.00  0.74           C  
ATOM   1450  CG  PRO A  97     -18.828  -4.293   6.595  1.00  0.74           C  
ATOM   1451  CD  PRO A  97     -19.568  -5.324   7.384  1.00  0.74           C  
ATOM   1452  HA  PRO A  97     -21.245  -2.716   8.071  1.00  0.74           H  
ATOM   1453 1HB  PRO A  97     -19.371  -2.342   6.117  1.00  0.74           H  
ATOM   1454 2HB  PRO A  97     -18.990  -2.517   7.832  1.00  0.74           H  
ATOM   1455 1HG  PRO A  97     -18.912  -4.432   5.510  1.00  0.74           H  
ATOM   1456 2HG  PRO A  97     -17.752  -4.282   6.821  1.00  0.74           H  
ATOM   1457 1HD  PRO A  97     -19.635  -6.222   6.765  1.00  0.74           H  
ATOM   1458 2HD  PRO A  97     -19.061  -5.507   8.343  1.00  0.74           H  
ATOM   1459  N   ALA A  98     -22.206  -1.663   5.956  1.00  0.74           N  
ATOM   1460  CA  ALA A  98     -22.876  -1.057   4.796  1.00  0.74           C  
ATOM   1461  C   ALA A  98     -22.488   0.432   4.689  1.00  0.74           C  
ATOM   1462  O   ALA A  98     -22.492   1.163   5.683  1.00  0.74           O  
ATOM   1463  CB  ALA A  98     -24.405  -1.194   4.909  1.00  0.74           C  
ATOM   1464  H   ALA A  98     -22.111  -1.119   6.808  1.00  0.74           H  
ATOM   1465  HA  ALA A  98     -22.553  -1.571   3.895  1.00  0.74           H  
ATOM   1466 1HB  ALA A  98     -24.880  -0.750   4.034  1.00  0.74           H  
ATOM   1467 2HB  ALA A  98     -24.676  -2.254   4.967  1.00  0.74           H  
ATOM   1468 3HB  ALA A  98     -24.753  -0.686   5.808  1.00  0.74           H  
ATOM   1469  N   LEU A  99     -22.168   0.884   3.469  1.00  0.75           N  
ATOM   1470  CA  LEU A  99     -21.833   2.303   3.213  1.00  0.75           C  
ATOM   1471  C   LEU A  99     -22.781   3.048   2.299  1.00  0.75           C  
ATOM   1472  O   LEU A  99     -23.360   2.471   1.387  1.00  0.75           O  
ATOM   1473  CB  LEU A  99     -20.451   2.475   2.581  1.00  0.75           C  
ATOM   1474  CG  LEU A  99     -19.233   2.154   3.329  1.00  0.75           C  
ATOM   1475  CD1 LEU A  99     -18.072   2.174   2.352  1.00  0.75           C  
ATOM   1476  CD2 LEU A  99     -19.024   3.227   4.366  1.00  0.75           C  
ATOM   1477  H   LEU A  99     -22.120   0.214   2.686  1.00  0.75           H  
ATOM   1478  HA  LEU A  99     -21.832   2.820   4.171  1.00  0.75           H  
ATOM   1479 1HB  LEU A  99     -20.428   1.869   1.671  1.00  0.75           H  
ATOM   1480 2HB  LEU A  99     -20.360   3.516   2.279  1.00  0.75           H  
ATOM   1481  HG  LEU A  99     -19.313   1.202   3.799  1.00  0.75           H  
ATOM   1482 1HD1 LEU A  99     -17.144   1.975   2.847  1.00  0.75           H  
ATOM   1483 2HD1 LEU A  99     -18.246   1.426   1.626  1.00  0.75           H  
ATOM   1484 3HD1 LEU A  99     -18.014   3.145   1.866  1.00  0.75           H  
ATOM   1485 1HD2 LEU A  99     -18.112   3.040   4.924  1.00  0.75           H  
ATOM   1486 2HD2 LEU A  99     -18.954   4.200   3.879  1.00  0.75           H  
ATOM   1487 3HD2 LEU A  99     -19.869   3.226   5.033  1.00  0.75           H  
ATOM   1488  N   ALA A 100     -22.880   4.358   2.518  1.00  0.77           N  
ATOM   1489  CA  ALA A 100     -23.615   5.238   1.607  1.00  0.77           C  
ATOM   1490  C   ALA A 100     -23.105   6.672   1.690  1.00  0.77           C  
ATOM   1491  O   ALA A 100     -22.505   7.074   2.686  1.00  0.77           O  
ATOM   1492  CB  ALA A 100     -25.098   5.211   1.905  1.00  0.77           C  
ATOM   1493  H   ALA A 100     -22.419   4.744   3.346  1.00  0.77           H  
ATOM   1494  HA  ALA A 100     -23.449   4.880   0.591  1.00  0.77           H  
ATOM   1495 1HB  ALA A 100     -25.613   5.848   1.197  1.00  0.77           H  
ATOM   1496 2HB  ALA A 100     -25.457   4.192   1.803  1.00  0.77           H  
ATOM   1497 3HB  ALA A 100     -25.278   5.568   2.918  1.00  0.77           H  
ATOM   1498  N   THR A 101     -23.351   7.453   0.639  1.00  0.80           N  
ATOM   1499  CA  THR A 101     -22.969   8.865   0.658  1.00  0.80           C  
ATOM   1500  C   THR A 101     -24.219   9.738   0.569  1.00  0.80           C  
ATOM   1501  O   THR A 101     -25.048   9.568  -0.327  1.00  0.80           O  
ATOM   1502  CB  THR A 101     -22.006   9.196  -0.502  1.00  0.80           C  
ATOM   1503  OG1 THR A 101     -20.831   8.382  -0.395  1.00  0.80           O  
ATOM   1504  CG2 THR A 101     -21.592  10.678  -0.455  1.00  0.80           C  
ATOM   1505  H   THR A 101     -23.820   7.076  -0.170  1.00  0.80           H  
ATOM   1506  HA  THR A 101     -22.468   9.094   1.598  1.00  0.80           H  
ATOM   1507  HB  THR A 101     -22.492   8.989  -1.453  1.00  0.80           H  
ATOM   1508  HG1 THR A 101     -20.304   8.486  -1.217  1.00  0.80           H  
ATOM   1509 1HG2 THR A 101     -20.905  10.888  -1.276  1.00  0.80           H  
ATOM   1510 2HG2 THR A 101     -22.472  11.306  -0.549  1.00  0.80           H  
ATOM   1511 3HG2 THR A 101     -21.102  10.893   0.489  1.00  0.80           H  
ATOM   1512  N   ALA A 102     -24.350  10.657   1.517  1.00  0.83           N  
ATOM   1513  CA  ALA A 102     -25.492  11.555   1.636  1.00  0.83           C  
ATOM   1514  C   ALA A 102     -25.506  12.576   0.527  1.00  0.83           C  
ATOM   1515  O   ALA A 102     -24.475  12.876  -0.073  1.00  0.83           O  
ATOM   1516  CB  ALA A 102     -25.481  12.283   2.948  1.00  0.83           C  
ATOM   1517  H   ALA A 102     -23.595  10.752   2.194  1.00  0.83           H  
ATOM   1518  HA  ALA A 102     -26.399  10.962   1.578  1.00  0.83           H  
ATOM   1519 1HB  ALA A 102     -26.345  12.937   3.016  1.00  0.83           H  
ATOM   1520 2HB  ALA A 102     -25.499  11.606   3.755  1.00  0.83           H  
ATOM   1521 3HB  ALA A 102     -24.576  12.869   3.003  1.00  0.83           H  
ATOM   1522  N   SER A 103     -26.666  13.169   0.282  1.00  0.84           N  
ATOM   1523  CA  SER A 103     -26.773  14.199  -0.743  1.00  0.84           C  
ATOM   1524  C   SER A 103     -25.902  15.432  -0.446  1.00  0.84           C  
ATOM   1525  O   SER A 103     -25.576  16.187  -1.360  1.00  0.84           O  
ATOM   1526  CB  SER A 103     -28.221  14.608  -0.911  1.00  0.84           C  
ATOM   1527  OG  SER A 103     -28.691  15.250   0.233  1.00  0.84           O  
ATOM   1528  H   SER A 103     -27.488  12.893   0.800  1.00  0.84           H  
ATOM   1529  HA  SER A 103     -26.432  13.769  -1.686  1.00  0.84           H  
ATOM   1530 1HB  SER A 103     -28.314  15.274  -1.768  1.00  0.84           H  
ATOM   1531 2HB  SER A 103     -28.830  13.725  -1.113  1.00  0.84           H  
ATOM   1532  HG  SER A 103     -28.075  15.971   0.399  1.00  0.84           H  
ATOM   1533  N   ASN A 104     -25.501  15.636   0.822  1.00  0.84           N  
ATOM   1534  CA  ASN A 104     -24.623  16.765   1.141  1.00  0.84           C  
ATOM   1535  C   ASN A 104     -23.146  16.336   1.128  1.00  0.84           C  
ATOM   1536  O   ASN A 104     -22.268  17.108   1.515  1.00  0.84           O  
ATOM   1537  CB  ASN A 104     -24.929  17.352   2.510  1.00  0.84           C  
ATOM   1538  CG  ASN A 104     -24.555  16.438   3.621  1.00  0.84           C  
ATOM   1539  OD1 ASN A 104     -24.250  15.273   3.373  1.00  0.84           O  
ATOM   1540  ND2 ASN A 104     -24.527  16.953   4.832  1.00  0.84           N  
ATOM   1541  H   ASN A 104     -25.804  15.004   1.549  1.00  0.84           H  
ATOM   1542  HA  ASN A 104     -24.748  17.538   0.381  1.00  0.84           H  
ATOM   1543 1HB  ASN A 104     -24.388  18.291   2.631  1.00  0.84           H  
ATOM   1544 2HB  ASN A 104     -25.994  17.573   2.582  1.00  0.84           H  
ATOM   1545 1HD2 ASN A 104     -24.229  16.377   5.624  1.00  0.84           H  
ATOM   1546 2HD2 ASN A 104     -24.763  17.910   4.977  1.00  0.84           H  
ATOM   1547  N   GLY A 105     -22.874  15.112   0.672  1.00  0.82           N  
ATOM   1548  CA  GLY A 105     -21.526  14.569   0.580  1.00  0.82           C  
ATOM   1549  C   GLY A 105     -21.017  13.799   1.815  1.00  0.82           C  
ATOM   1550  O   GLY A 105     -19.965  13.161   1.743  1.00  0.82           O  
ATOM   1551  H   GLY A 105     -23.629  14.506   0.366  1.00  0.82           H  
ATOM   1552 1HA  GLY A 105     -21.499  13.901  -0.279  1.00  0.82           H  
ATOM   1553 2HA  GLY A 105     -20.836  15.382   0.362  1.00  0.82           H  
ATOM   1554  N   ASP A 106     -21.740  13.846   2.940  1.00  0.78           N  
ATOM   1555  CA  ASP A 106     -21.298  13.137   4.153  1.00  0.78           C  
ATOM   1556  C   ASP A 106     -21.257  11.635   3.903  1.00  0.78           C  
ATOM   1557  O   ASP A 106     -22.117  11.088   3.206  1.00  0.78           O  
ATOM   1558  CB  ASP A 106     -22.233  13.398   5.344  1.00  0.78           C  
ATOM   1559  CG  ASP A 106     -22.192  14.840   5.892  1.00  0.78           C  
ATOM   1560  OD1 ASP A 106     -21.315  15.584   5.543  1.00  0.78           O  
ATOM   1561  OD2 ASP A 106     -23.081  15.194   6.645  1.00  0.78           O  
ATOM   1562  H   ASP A 106     -22.604  14.384   2.966  1.00  0.78           H  
ATOM   1563  HA  ASP A 106     -20.290  13.469   4.410  1.00  0.78           H  
ATOM   1564 1HB  ASP A 106     -23.257  13.168   5.059  1.00  0.78           H  
ATOM   1565 2HB  ASP A 106     -21.965  12.714   6.154  1.00  0.78           H  
ATOM   1566  N   LEU A 107     -20.306  10.937   4.507  1.00  0.74           N  
ATOM   1567  CA  LEU A 107     -20.309   9.492   4.342  1.00  0.74           C  
ATOM   1568  C   LEU A 107     -20.993   8.879   5.542  1.00  0.74           C  
ATOM   1569  O   LEU A 107     -20.828   9.352   6.673  1.00  0.74           O  
ATOM   1570  CB  LEU A 107     -18.905   8.909   4.282  1.00  0.74           C  
ATOM   1571  CG  LEU A 107     -17.973   9.492   3.275  1.00  0.74           C  
ATOM   1572  CD1 LEU A 107     -16.663   8.748   3.391  1.00  0.74           C  
ATOM   1573  CD2 LEU A 107     -18.570   9.422   1.894  1.00  0.74           C  
ATOM   1574  H   LEU A 107     -19.596  11.406   5.067  1.00  0.74           H  
ATOM   1575  HA  LEU A 107     -20.858   9.221   3.442  1.00  0.74           H  
ATOM   1576 1HB  LEU A 107     -18.454   9.010   5.250  1.00  0.74           H  
ATOM   1577 2HB  LEU A 107     -18.995   7.845   4.064  1.00  0.74           H  
ATOM   1578  HG  LEU A 107     -17.790  10.537   3.523  1.00  0.74           H  
ATOM   1579 1HD1 LEU A 107     -15.935   9.152   2.698  1.00  0.74           H  
ATOM   1580 2HD1 LEU A 107     -16.289   8.836   4.405  1.00  0.74           H  
ATOM   1581 3HD1 LEU A 107     -16.843   7.706   3.166  1.00  0.74           H  
ATOM   1582 1HD2 LEU A 107     -17.884   9.866   1.192  1.00  0.74           H  
ATOM   1583 2HD2 LEU A 107     -18.765   8.384   1.619  1.00  0.74           H  
ATOM   1584 3HD2 LEU A 107     -19.504   9.976   1.882  1.00  0.74           H  
ATOM   1585  N   LEU A 108     -21.721   7.802   5.318  1.00  0.69           N  
ATOM   1586  CA  LEU A 108     -22.315   7.095   6.432  1.00  0.69           C  
ATOM   1587  C   LEU A 108     -21.832   5.662   6.396  1.00  0.69           C  
ATOM   1588  O   LEU A 108     -21.720   5.053   5.325  1.00  0.69           O  
ATOM   1589  CB  LEU A 108     -23.848   7.129   6.348  1.00  0.69           C  
ATOM   1590  CG  LEU A 108     -24.458   8.507   6.245  1.00  0.69           C  
ATOM   1591  CD1 LEU A 108     -24.634   8.818   4.772  1.00  0.69           C  
ATOM   1592  CD2 LEU A 108     -25.772   8.575   7.000  1.00  0.69           C  
ATOM   1593  H   LEU A 108     -21.875   7.476   4.365  1.00  0.69           H  
ATOM   1594  HA  LEU A 108     -21.993   7.543   7.370  1.00  0.69           H  
ATOM   1595 1HB  LEU A 108     -24.159   6.558   5.472  1.00  0.69           H  
ATOM   1596 2HB  LEU A 108     -24.247   6.647   7.233  1.00  0.69           H  
ATOM   1597  HG  LEU A 108     -23.774   9.245   6.666  1.00  0.69           H  
ATOM   1598 1HD1 LEU A 108     -25.041   9.784   4.687  1.00  0.69           H  
ATOM   1599 2HD1 LEU A 108     -23.674   8.782   4.262  1.00  0.69           H  
ATOM   1600 3HD1 LEU A 108     -25.308   8.094   4.315  1.00  0.69           H  
ATOM   1601 1HD2 LEU A 108     -26.187   9.578   6.908  1.00  0.69           H  
ATOM   1602 2HD2 LEU A 108     -26.472   7.850   6.592  1.00  0.69           H  
ATOM   1603 3HD2 LEU A 108     -25.596   8.360   8.042  1.00  0.69           H  
ATOM   1604  N   ALA A 109     -21.594   5.104   7.571  1.00  0.67           N  
ATOM   1605  CA  ALA A 109     -21.206   3.713   7.679  1.00  0.67           C  
ATOM   1606  C   ALA A 109     -21.989   3.071   8.773  1.00  0.67           C  
ATOM   1607  O   ALA A 109     -22.115   3.602   9.877  1.00  0.67           O  
ATOM   1608  CB  ALA A 109     -19.742   3.584   7.977  1.00  0.67           C  
ATOM   1609  H   ALA A 109     -21.654   5.669   8.418  1.00  0.67           H  
ATOM   1610  HA  ALA A 109     -21.446   3.203   6.750  1.00  0.67           H  
ATOM   1611 1HB  ALA A 109     -19.496   2.549   8.076  1.00  0.67           H  
ATOM   1612 2HB  ALA A 109     -19.159   4.024   7.185  1.00  0.67           H  
ATOM   1613 3HB  ALA A 109     -19.535   4.100   8.910  1.00  0.67           H  
ATOM   1614  N   SER A 110     -22.452   1.876   8.500  1.00  0.66           N  
ATOM   1615  CA  SER A 110     -23.292   1.204   9.455  1.00  0.66           C  
ATOM   1616  C   SER A 110     -22.999  -0.248   9.527  1.00  0.66           C  
ATOM   1617  O   SER A 110     -22.524  -0.863   8.578  1.00  0.66           O  
ATOM   1618  CB  SER A 110     -24.700   1.413   9.058  1.00  0.66           C  
ATOM   1619  OG  SER A 110     -25.618   0.812   9.918  1.00  0.66           O  
ATOM   1620  H   SER A 110     -22.313   1.481   7.569  1.00  0.66           H  
ATOM   1621  HA  SER A 110     -23.113   1.633  10.435  1.00  0.66           H  
ATOM   1622 1HB  SER A 110     -24.894   2.484   9.000  1.00  0.66           H  
ATOM   1623 2HB  SER A 110     -24.783   1.004   8.073  1.00  0.66           H  
ATOM   1624  HG  SER A 110     -25.310   1.035  10.830  1.00  0.66           H  
ATOM   1625  N   TYR A 111     -23.222  -0.780  10.700  1.00  0.68           N  
ATOM   1626  CA  TYR A 111     -22.913  -2.159  10.979  1.00  0.68           C  
ATOM   1627  C   TYR A 111     -23.702  -2.749  12.132  1.00  0.68           C  
ATOM   1628  O   TYR A 111     -24.488  -2.068  12.801  1.00  0.68           O  
ATOM   1629  CB  TYR A 111     -21.389  -2.264  11.147  1.00  0.68           C  
ATOM   1630  CG  TYR A 111     -20.793  -1.210  12.056  1.00  0.68           C  
ATOM   1631  CD1 TYR A 111     -20.617  -1.456  13.351  1.00  0.68           C  
ATOM   1632  CD2 TYR A 111     -20.423   0.044  11.526  1.00  0.68           C  
ATOM   1633  CE1 TYR A 111     -20.094  -0.472  14.174  1.00  0.68           C  
ATOM   1634  CE2 TYR A 111     -19.919   1.021  12.339  1.00  0.68           C  
ATOM   1635  CZ  TYR A 111     -19.762   0.768  13.661  1.00  0.68           C  
ATOM   1636  OH  TYR A 111     -19.275   1.744  14.493  1.00  0.68           O  
ATOM   1637  H   TYR A 111     -23.627  -0.182  11.420  1.00  0.68           H  
ATOM   1638  HA  TYR A 111     -23.177  -2.746  10.096  1.00  0.68           H  
ATOM   1639 1HB  TYR A 111     -21.145  -3.242  11.559  1.00  0.68           H  
ATOM   1640 2HB  TYR A 111     -20.902  -2.192  10.190  1.00  0.68           H  
ATOM   1641  HD1 TYR A 111     -20.903  -2.421  13.727  1.00  0.68           H  
ATOM   1642  HD2 TYR A 111     -20.545   0.253  10.467  1.00  0.68           H  
ATOM   1643  HE1 TYR A 111     -19.958  -0.654  15.228  1.00  0.68           H  
ATOM   1644  HE2 TYR A 111     -19.652   1.995  11.934  1.00  0.68           H  
ATOM   1645  HH  TYR A 111     -19.315   1.436  15.420  1.00  0.68           H  
ATOM   1646  N   ASP A 112     -23.546  -4.052  12.303  1.00  0.73           N  
ATOM   1647  CA  ASP A 112     -24.234  -4.803  13.335  1.00  0.73           C  
ATOM   1648  C   ASP A 112     -23.452  -4.967  14.628  1.00  0.73           C  
ATOM   1649  O   ASP A 112     -22.341  -5.506  14.647  1.00  0.73           O  
ATOM   1650  CB  ASP A 112     -24.615  -6.172  12.789  1.00  0.73           C  
ATOM   1651  CG  ASP A 112     -25.735  -6.113  11.784  1.00  0.73           C  
ATOM   1652  OD1 ASP A 112     -26.444  -5.157  11.778  1.00  0.73           O  
ATOM   1653  OD2 ASP A 112     -25.908  -7.040  11.041  1.00  0.73           O  
ATOM   1654  H   ASP A 112     -22.892  -4.561  11.705  1.00  0.73           H  
ATOM   1655  HA  ASP A 112     -25.155  -4.270  13.580  1.00  0.73           H  
ATOM   1656 1HB  ASP A 112     -23.749  -6.596  12.284  1.00  0.73           H  
ATOM   1657 2HB  ASP A 112     -24.851  -6.843  13.596  1.00  0.73           H  
ATOM   1658  N   LEU A 113     -24.045  -4.479  15.712  1.00  0.80           N  
ATOM   1659  CA  LEU A 113     -23.476  -4.561  17.049  1.00  0.80           C  
ATOM   1660  C   LEU A 113     -23.990  -5.773  17.799  1.00  0.80           C  
ATOM   1661  O   LEU A 113     -25.191  -5.887  18.047  1.00  0.80           O  
ATOM   1662  CB  LEU A 113     -23.848  -3.303  17.827  1.00  0.80           C  
ATOM   1663  CG  LEU A 113     -23.271  -3.149  19.239  1.00  0.80           C  
ATOM   1664  CD1 LEU A 113     -23.292  -1.703  19.640  1.00  0.80           C  
ATOM   1665  CD2 LEU A 113     -24.111  -3.942  20.205  1.00  0.80           C  
ATOM   1666  H   LEU A 113     -24.961  -4.039  15.611  1.00  0.80           H  
ATOM   1667  HA  LEU A 113     -22.392  -4.641  16.967  1.00  0.80           H  
ATOM   1668 1HB  LEU A 113     -23.523  -2.446  17.248  1.00  0.80           H  
ATOM   1669 2HB  LEU A 113     -24.921  -3.264  17.900  1.00  0.80           H  
ATOM   1670  HG  LEU A 113     -22.247  -3.511  19.263  1.00  0.80           H  
ATOM   1671 1HD1 LEU A 113     -22.889  -1.615  20.627  1.00  0.80           H  
ATOM   1672 2HD1 LEU A 113     -22.697  -1.132  18.970  1.00  0.80           H  
ATOM   1673 3HD1 LEU A 113     -24.314  -1.329  19.631  1.00  0.80           H  
ATOM   1674 1HD2 LEU A 113     -23.710  -3.839  21.209  1.00  0.80           H  
ATOM   1675 2HD2 LEU A 113     -25.135  -3.576  20.185  1.00  0.80           H  
ATOM   1676 3HD2 LEU A 113     -24.095  -4.963  19.925  1.00  0.80           H  
ATOM   1677  N   ARG A 114     -23.078  -6.650  18.213  1.00  0.89           N  
ATOM   1678  CA  ARG A 114     -23.422  -7.870  18.936  1.00  0.89           C  
ATOM   1679  C   ARG A 114     -22.880  -7.750  20.386  1.00  0.89           C  
ATOM   1680  O   ARG A 114     -21.661  -7.764  20.589  1.00  0.89           O  
ATOM   1681  CB  ARG A 114     -22.862  -9.094  18.209  1.00  0.89           C  
ATOM   1682  CG  ARG A 114     -23.446  -9.309  16.803  1.00  0.89           C  
ATOM   1683  CD  ARG A 114     -22.900 -10.473  16.002  1.00  0.89           C  
ATOM   1684  NE  ARG A 114     -23.565 -10.506  14.672  1.00  0.89           N  
ATOM   1685  CZ  ARG A 114     -23.415 -11.441  13.693  1.00  0.89           C  
ATOM   1686  NH1 ARG A 114     -22.629 -12.470  13.829  1.00  0.89           N  
ATOM   1687  NH2 ARG A 114     -24.091 -11.313  12.564  1.00  0.89           N  
ATOM   1688  H   ARG A 114     -22.095  -6.497  17.979  1.00  0.89           H  
ATOM   1689  HA  ARG A 114     -24.500  -7.983  18.912  1.00  0.89           H  
ATOM   1690 1HB  ARG A 114     -21.808  -8.977  18.105  1.00  0.89           H  
ATOM   1691 2HB  ARG A 114     -23.046  -9.997  18.791  1.00  0.89           H  
ATOM   1692 1HG  ARG A 114     -24.508  -9.507  16.927  1.00  0.89           H  
ATOM   1693 2HG  ARG A 114     -23.301  -8.400  16.209  1.00  0.89           H  
ATOM   1694 1HD  ARG A 114     -21.826 -10.366  15.854  1.00  0.89           H  
ATOM   1695 2HD  ARG A 114     -23.111 -11.411  16.518  1.00  0.89           H  
ATOM   1696  HE  ARG A 114     -24.206  -9.750  14.477  1.00  0.89           H  
ATOM   1697 1HH1 ARG A 114     -22.111 -12.635  14.689  1.00  0.89           H  
ATOM   1698 2HH1 ARG A 114     -22.559 -13.147  13.089  1.00  0.89           H  
ATOM   1699 1HH2 ARG A 114     -24.723 -10.537  12.434  1.00  0.89           H  
ATOM   1700 2HH2 ARG A 114     -23.989 -12.005  11.834  1.00  0.89           H  
ATOM   1701  N   PRO A 115     -23.744  -7.466  21.394  1.00  0.98           N  
ATOM   1702  CA  PRO A 115     -23.422  -7.212  22.800  1.00  0.98           C  
ATOM   1703  C   PRO A 115     -23.087  -8.487  23.571  1.00  0.98           C  
ATOM   1704  O   PRO A 115     -22.643  -8.439  24.718  1.00  0.98           O  
ATOM   1705  CB  PRO A 115     -24.718  -6.598  23.320  1.00  0.98           C  
ATOM   1706  CG  PRO A 115     -25.795  -7.269  22.505  1.00  0.98           C  
ATOM   1707  CD  PRO A 115     -25.195  -7.479  21.137  1.00  0.98           C  
ATOM   1708  HA  PRO A 115     -22.593  -6.501  22.861  1.00  0.98           H  
ATOM   1709 1HB  PRO A 115     -24.816  -6.784  24.397  1.00  0.98           H  
ATOM   1710 2HB  PRO A 115     -24.694  -5.503  23.180  1.00  0.98           H  
ATOM   1711 1HG  PRO A 115     -26.089  -8.217  22.980  1.00  0.98           H  
ATOM   1712 2HG  PRO A 115     -26.697  -6.642  22.469  1.00  0.98           H  
ATOM   1713 1HD  PRO A 115     -25.495  -8.473  20.796  1.00  0.98           H  
ATOM   1714 2HD  PRO A 115     -25.512  -6.684  20.455  1.00  0.98           H  
ATOM   1715  N   GLY A 116     -23.374  -9.621  22.948  1.00  1.06           N  
ATOM   1716  CA  GLY A 116     -23.179 -10.944  23.511  1.00  1.06           C  
ATOM   1717  C   GLY A 116     -22.166 -11.704  22.669  1.00  1.06           C  
ATOM   1718  O   GLY A 116     -21.101 -11.197  22.350  1.00  1.06           O  
ATOM   1719  H   GLY A 116     -23.744  -9.578  22.014  1.00  1.06           H  
ATOM   1720 1HA  GLY A 116     -22.821 -10.863  24.538  1.00  1.06           H  
ATOM   1721 2HA  GLY A 116     -24.126 -11.481  23.534  1.00  1.06           H  
ATOM   1722  N   SER A 117     -22.502 -12.938  22.321  1.00  1.10           N  
ATOM   1723  CA  SER A 117     -21.614 -13.771  21.519  1.00  1.10           C  
ATOM   1724  C   SER A 117     -21.612 -13.239  20.099  1.00  1.10           C  
ATOM   1725  O   SER A 117     -22.361 -12.319  19.771  1.00  1.10           O  
ATOM   1726  CB  SER A 117     -22.076 -15.214  21.450  1.00  1.10           C  
ATOM   1727  OG  SER A 117     -23.176 -15.335  20.580  1.00  1.10           O  
ATOM   1728  H   SER A 117     -23.393 -13.305  22.618  1.00  1.10           H  
ATOM   1729  HA  SER A 117     -20.602 -13.720  21.927  1.00  1.10           H  
ATOM   1730 1HB  SER A 117     -21.260 -15.844  21.100  1.00  1.10           H  
ATOM   1731 2HB  SER A 117     -22.357 -15.559  22.443  1.00  1.10           H  
ATOM   1732  HG  SER A 117     -23.911 -14.883  21.017  1.00  1.10           H  
ATOM   1733  N   ALA A 118     -20.783 -13.841  19.256  1.00  1.11           N  
ATOM   1734  CA  ALA A 118     -20.669 -13.474  17.850  1.00  1.11           C  
ATOM   1735  C   ALA A 118     -21.764 -14.109  16.988  1.00  1.11           C  
ATOM   1736  O   ALA A 118     -21.741 -13.959  15.768  1.00  1.11           O  
ATOM   1737  CB  ALA A 118     -19.319 -13.892  17.297  1.00  1.11           C  
ATOM   1738  H   ALA A 118     -20.196 -14.582  19.603  1.00  1.11           H  
ATOM   1739  HA  ALA A 118     -20.763 -12.390  17.781  1.00  1.11           H  
ATOM   1740 1HB  ALA A 118     -19.246 -13.583  16.257  1.00  1.11           H  
ATOM   1741 2HB  ALA A 118     -18.524 -13.434  17.861  1.00  1.11           H  
ATOM   1742 3HB  ALA A 118     -19.230 -14.973  17.362  1.00  1.11           H  
ATOM   1743  N   GLY A 119     -22.688 -14.863  17.595  1.00  1.08           N  
ATOM   1744  CA  GLY A 119     -23.731 -15.547  16.838  1.00  1.08           C  
ATOM   1745  C   GLY A 119     -24.673 -14.594  16.100  1.00  1.08           C  
ATOM   1746  O   GLY A 119     -24.796 -13.412  16.432  1.00  1.08           O  
ATOM   1747  H   GLY A 119     -22.695 -14.964  18.609  1.00  1.08           H  
ATOM   1748 1HA  GLY A 119     -23.270 -16.229  16.124  1.00  1.08           H  
ATOM   1749 2HA  GLY A 119     -24.315 -16.160  17.524  1.00  1.08           H  
ATOM   1750  N   ASP A 120     -25.353 -15.138  15.092  1.00  1.02           N  
ATOM   1751  CA  ASP A 120     -26.308 -14.392  14.281  1.00  1.02           C  
ATOM   1752  C   ASP A 120     -27.677 -14.360  14.959  1.00  1.02           C  
ATOM   1753  O   ASP A 120     -27.864 -14.937  16.035  1.00  1.02           O  
ATOM   1754  CB  ASP A 120     -26.405 -15.012  12.875  1.00  1.02           C  
ATOM   1755  CG  ASP A 120     -26.773 -14.013  11.774  1.00  1.02           C  
ATOM   1756  OD1 ASP A 120     -27.329 -12.994  12.096  1.00  1.02           O  
ATOM   1757  OD2 ASP A 120     -26.470 -14.266  10.635  1.00  1.02           O  
ATOM   1758  H   ASP A 120     -25.203 -16.114  14.880  1.00  1.02           H  
ATOM   1759  HA  ASP A 120     -25.953 -13.366  14.183  1.00  1.02           H  
ATOM   1760 1HB  ASP A 120     -25.455 -15.478  12.618  1.00  1.02           H  
ATOM   1761 2HB  ASP A 120     -27.163 -15.801  12.888  1.00  1.02           H  
ATOM   1762  N   ALA A 121     -28.633 -13.702  14.315  1.00  0.96           N  
ATOM   1763  CA  ALA A 121     -29.987 -13.597  14.830  1.00  0.96           C  
ATOM   1764  C   ALA A 121     -30.455 -15.004  15.188  1.00  0.96           C  
ATOM   1765  O   ALA A 121     -30.197 -15.940  14.430  1.00  0.96           O  
ATOM   1766  CB  ALA A 121     -30.903 -12.973  13.788  1.00  0.96           C  
ATOM   1767  H   ALA A 121     -28.376 -13.243  13.442  1.00  0.96           H  
ATOM   1768  HA  ALA A 121     -29.974 -12.967  15.714  1.00  0.96           H  
ATOM   1769 1HB  ALA A 121     -31.908 -12.908  14.184  1.00  0.96           H  
ATOM   1770 2HB  ALA A 121     -30.542 -11.973  13.537  1.00  0.96           H  
ATOM   1771 3HB  ALA A 121     -30.907 -13.591  12.893  1.00  0.96           H  
ATOM   1772  N   PRO A 122     -31.194 -15.175  16.287  1.00  0.90           N  
ATOM   1773  CA  PRO A 122     -31.799 -14.228  17.221  1.00  0.90           C  
ATOM   1774  C   PRO A 122     -30.894 -13.623  18.282  1.00  0.90           C  
ATOM   1775  O   PRO A 122     -31.385 -12.991  19.215  1.00  0.90           O  
ATOM   1776  CB  PRO A 122     -32.837 -15.096  17.884  1.00  0.90           C  
ATOM   1777  CG  PRO A 122     -32.176 -16.455  17.953  1.00  0.90           C  
ATOM   1778  CD  PRO A 122     -31.386 -16.567  16.675  1.00  0.90           C  
ATOM   1779  HA  PRO A 122     -32.299 -13.426  16.645  1.00  0.90           H  
ATOM   1780 1HB  PRO A 122     -33.084 -14.697  18.878  1.00  0.90           H  
ATOM   1781 2HB  PRO A 122     -33.742 -15.068  17.295  1.00  0.90           H  
ATOM   1782 1HG  PRO A 122     -31.539 -16.514  18.844  1.00  0.90           H  
ATOM   1783 2HG  PRO A 122     -32.934 -17.244  18.052  1.00  0.90           H  
ATOM   1784 1HD  PRO A 122     -30.405 -17.029  16.864  1.00  0.90           H  
ATOM   1785 2HD  PRO A 122     -31.941 -17.101  15.910  1.00  0.90           H  
ATOM   1786  N   ASN A 123     -29.585 -13.827  18.183  1.00  0.84           N  
ATOM   1787  CA  ASN A 123     -28.672 -13.233  19.144  1.00  0.84           C  
ATOM   1788  C   ASN A 123     -29.006 -11.737  19.133  1.00  0.84           C  
ATOM   1789  O   ASN A 123     -29.140 -11.175  18.042  1.00  0.84           O  
ATOM   1790  CB  ASN A 123     -27.239 -13.509  18.723  1.00  0.84           C  
ATOM   1791  CG  ASN A 123     -26.143 -13.116  19.706  1.00  0.84           C  
ATOM   1792  OD1 ASN A 123     -26.252 -13.236  20.936  1.00  0.84           O  
ATOM   1793  ND2 ASN A 123     -25.051 -12.678  19.139  1.00  0.84           N  
ATOM   1794  H   ASN A 123     -29.177 -14.366  17.417  1.00  0.84           H  
ATOM   1795  HA  ASN A 123     -28.845 -13.675  20.115  1.00  0.84           H  
ATOM   1796 1HB  ASN A 123     -27.132 -14.572  18.508  1.00  0.84           H  
ATOM   1797 2HB  ASN A 123     -27.044 -12.983  17.786  1.00  0.84           H  
ATOM   1798 1HD2 ASN A 123     -24.235 -12.414  19.670  1.00  0.84           H  
ATOM   1799 2HD2 ASN A 123     -24.996 -12.651  18.132  1.00  0.84           H  
ATOM   1800  N   PRO A 124     -29.235 -11.072  20.287  1.00  0.79           N  
ATOM   1801  CA  PRO A 124     -29.585  -9.672  20.348  1.00  0.79           C  
ATOM   1802  C   PRO A 124     -28.570  -8.927  19.534  1.00  0.79           C  
ATOM   1803  O   PRO A 124     -27.379  -9.232  19.573  1.00  0.79           O  
ATOM   1804  CB  PRO A 124     -29.477  -9.355  21.839  1.00  0.79           C  
ATOM   1805  CG  PRO A 124     -29.803 -10.674  22.506  1.00  0.79           C  
ATOM   1806  CD  PRO A 124     -29.187 -11.733  21.603  1.00  0.79           C  
ATOM   1807  HA  PRO A 124     -30.607  -9.523  19.964  1.00  0.79           H  
ATOM   1808 1HB  PRO A 124     -28.474  -8.980  22.076  1.00  0.79           H  
ATOM   1809 2HB  PRO A 124     -30.195  -8.559  22.103  1.00  0.79           H  
ATOM   1810 1HG  PRO A 124     -29.372 -10.699  23.514  1.00  0.79           H  
ATOM   1811 2HG  PRO A 124     -30.895 -10.779  22.618  1.00  0.79           H  
ATOM   1812 1HD  PRO A 124     -28.163 -11.958  21.903  1.00  0.79           H  
ATOM   1813 2HD  PRO A 124     -29.845 -12.603  21.629  1.00  0.79           H  
ATOM   1814  N   ASN A 125     -29.040  -7.951  18.794  1.00  0.74           N  
ATOM   1815  CA  ASN A 125     -28.183  -7.195  17.907  1.00  0.74           C  
ATOM   1816  C   ASN A 125     -28.785  -5.824  17.673  1.00  0.74           C  
ATOM   1817  O   ASN A 125     -30.015  -5.677  17.641  1.00  0.74           O  
ATOM   1818  CB  ASN A 125     -28.015  -7.926  16.586  1.00  0.74           C  
ATOM   1819  CG  ASN A 125     -26.903  -7.403  15.732  1.00  0.74           C  
ATOM   1820  OD1 ASN A 125     -25.738  -7.654  15.979  1.00  0.74           O  
ATOM   1821  ND2 ASN A 125     -27.238  -6.663  14.749  1.00  0.74           N  
ATOM   1822  H   ASN A 125     -30.023  -7.741  18.824  1.00  0.74           H  
ATOM   1823  HA  ASN A 125     -27.216  -7.064  18.382  1.00  0.74           H  
ATOM   1824 1HB  ASN A 125     -27.829  -8.986  16.785  1.00  0.74           H  
ATOM   1825 2HB  ASN A 125     -28.945  -7.865  16.022  1.00  0.74           H  
ATOM   1826 1HD2 ASN A 125     -26.555  -6.261  14.152  1.00  0.74           H  
ATOM   1827 2HD2 ASN A 125     -28.186  -6.449  14.583  1.00  0.74           H  
ATOM   1828  N   SER A 126     -27.929  -4.823  17.551  1.00  0.70           N  
ATOM   1829  CA  SER A 126     -28.409  -3.477  17.282  1.00  0.70           C  
ATOM   1830  C   SER A 126     -27.802  -2.919  15.999  1.00  0.70           C  
ATOM   1831  O   SER A 126     -26.677  -3.265  15.623  1.00  0.70           O  
ATOM   1832  CB  SER A 126     -28.035  -2.574  18.431  1.00  0.70           C  
ATOM   1833  OG  SER A 126     -28.583  -3.027  19.668  1.00  0.70           O  
ATOM   1834  H   SER A 126     -26.931  -5.027  17.632  1.00  0.70           H  
ATOM   1835  HA  SER A 126     -29.496  -3.495  17.166  1.00  0.70           H  
ATOM   1836 1HB  SER A 126     -26.961  -2.509  18.511  1.00  0.70           H  
ATOM   1837 2HB  SER A 126     -28.393  -1.575  18.212  1.00  0.70           H  
ATOM   1838  HG  SER A 126     -28.331  -2.361  20.320  1.00  0.70           H  
ATOM   1839  N   ILE A 127     -28.517  -2.003  15.354  1.00  0.68           N  
ATOM   1840  CA  ILE A 127     -27.935  -1.346  14.186  1.00  0.68           C  
ATOM   1841  C   ILE A 127     -27.273  -0.069  14.616  1.00  0.68           C  
ATOM   1842  O   ILE A 127     -27.924   0.780  15.241  1.00  0.68           O  
ATOM   1843  CB  ILE A 127     -28.964  -0.990  13.112  1.00  0.68           C  
ATOM   1844  CG1 ILE A 127     -29.718  -2.206  12.659  1.00  0.68           C  
ATOM   1845  CG2 ILE A 127     -28.262  -0.334  11.936  1.00  0.68           C  
ATOM   1846  CD1 ILE A 127     -28.872  -3.271  12.072  1.00  0.68           C  
ATOM   1847  H   ILE A 127     -29.443  -1.748  15.704  1.00  0.68           H  
ATOM   1848  HA  ILE A 127     -27.179  -1.997  13.743  1.00  0.68           H  
ATOM   1849  HB  ILE A 127     -29.696  -0.294  13.524  1.00  0.68           H  
ATOM   1850 1HG1 ILE A 127     -30.240  -2.608  13.500  1.00  0.68           H  
ATOM   1851 2HG1 ILE A 127     -30.437  -1.904  11.916  1.00  0.68           H  
ATOM   1852 1HG2 ILE A 127     -28.989  -0.078  11.187  1.00  0.68           H  
ATOM   1853 2HG2 ILE A 127     -27.748   0.569  12.260  1.00  0.68           H  
ATOM   1854 3HG2 ILE A 127     -27.533  -1.030  11.513  1.00  0.68           H  
ATOM   1855 1HD1 ILE A 127     -29.502  -4.083  11.769  1.00  0.68           H  
ATOM   1856 2HD1 ILE A 127     -28.347  -2.886  11.210  1.00  0.68           H  
ATOM   1857 3HD1 ILE A 127     -28.144  -3.623  12.806  1.00  0.68           H  
ATOM   1858  N   VAL A 128     -25.995   0.074  14.278  1.00  0.67           N  
ATOM   1859  CA  VAL A 128     -25.248   1.256  14.668  1.00  0.67           C  
ATOM   1860  C   VAL A 128     -24.668   1.992  13.476  1.00  0.67           C  
ATOM   1861  O   VAL A 128     -24.468   1.412  12.400  1.00  0.67           O  
ATOM   1862  CB  VAL A 128     -24.127   0.891  15.651  1.00  0.67           C  
ATOM   1863  CG1 VAL A 128     -24.701   0.313  16.875  1.00  0.67           C  
ATOM   1864  CG2 VAL A 128     -23.210  -0.085  15.063  1.00  0.67           C  
ATOM   1865  H   VAL A 128     -25.525  -0.675  13.760  1.00  0.67           H  
ATOM   1866  HA  VAL A 128     -25.926   1.938  15.170  1.00  0.67           H  
ATOM   1867  HB  VAL A 128     -23.602   1.795  15.914  1.00  0.67           H  
ATOM   1868 1HG1 VAL A 128     -23.905   0.104  17.558  1.00  0.67           H  
ATOM   1869 2HG1 VAL A 128     -25.355   1.016  17.291  1.00  0.67           H  
ATOM   1870 3HG1 VAL A 128     -25.244  -0.603  16.646  1.00  0.67           H  
ATOM   1871 1HG2 VAL A 128     -22.426  -0.312  15.780  1.00  0.67           H  
ATOM   1872 2HG2 VAL A 128     -23.749  -0.991  14.824  1.00  0.67           H  
ATOM   1873 3HG2 VAL A 128     -22.786   0.341  14.162  1.00  0.67           H  
ATOM   1874  N   GLN A 129     -24.363   3.273  13.693  1.00  0.68           N  
ATOM   1875  CA  GLN A 129     -23.830   4.126  12.644  1.00  0.68           C  
ATOM   1876  C   GLN A 129     -22.797   5.164  13.068  1.00  0.68           C  
ATOM   1877  O   GLN A 129     -22.875   5.762  14.146  1.00  0.68           O  
ATOM   1878  CB  GLN A 129     -24.989   4.864  11.958  1.00  0.68           C  
ATOM   1879  CG  GLN A 129     -24.577   5.769  10.785  1.00  0.68           C  
ATOM   1880  CD  GLN A 129     -25.734   6.393  10.116  1.00  0.68           C  
ATOM   1881  OE1 GLN A 129     -26.260   7.434  10.542  1.00  0.68           O  
ATOM   1882  NE2 GLN A 129     -26.183   5.755   9.052  1.00  0.68           N  
ATOM   1883  H   GLN A 129     -24.577   3.679  14.600  1.00  0.68           H  
ATOM   1884  HA  GLN A 129     -23.353   3.480  11.919  1.00  0.68           H  
ATOM   1885 1HB  GLN A 129     -25.660   4.116  11.553  1.00  0.68           H  
ATOM   1886 2HB  GLN A 129     -25.544   5.455  12.689  1.00  0.68           H  
ATOM   1887 1HG  GLN A 129     -23.952   6.569  11.156  1.00  0.68           H  
ATOM   1888 2HG  GLN A 129     -24.035   5.183  10.049  1.00  0.68           H  
ATOM   1889 1HE2 GLN A 129     -26.992   6.091   8.566  1.00  0.68           H  
ATOM   1890 2HE2 GLN A 129     -25.734   4.913   8.753  1.00  0.68           H  
ATOM   1891  N   ARG A 130     -21.818   5.358  12.192  1.00  0.71           N  
ATOM   1892  CA  ARG A 130     -20.819   6.409  12.321  1.00  0.71           C  
ATOM   1893  C   ARG A 130     -20.873   7.263  11.059  1.00  0.71           C  
ATOM   1894  O   ARG A 130     -21.194   6.768   9.974  1.00  0.71           O  
ATOM   1895  CB  ARG A 130     -19.425   5.853  12.566  1.00  0.71           C  
ATOM   1896  CG  ARG A 130     -19.240   5.193  13.937  1.00  0.71           C  
ATOM   1897  CD  ARG A 130     -17.820   4.773  14.278  1.00  0.71           C  
ATOM   1898  NE  ARG A 130     -16.909   5.936  14.485  1.00  0.71           N  
ATOM   1899  CZ  ARG A 130     -15.575   5.860  14.756  1.00  0.71           C  
ATOM   1900  NH1 ARG A 130     -14.983   4.696  14.847  1.00  0.71           N  
ATOM   1901  NH2 ARG A 130     -14.835   6.949  14.940  1.00  0.71           N  
ATOM   1902  H   ARG A 130     -21.810   4.772  11.355  1.00  0.71           H  
ATOM   1903  HA  ARG A 130     -21.075   7.042  13.174  1.00  0.71           H  
ATOM   1904 1HB  ARG A 130     -19.187   5.120  11.798  1.00  0.71           H  
ATOM   1905 2HB  ARG A 130     -18.701   6.660  12.497  1.00  0.71           H  
ATOM   1906 1HG  ARG A 130     -19.509   5.940  14.668  1.00  0.71           H  
ATOM   1907 2HG  ARG A 130     -19.896   4.328  14.031  1.00  0.71           H  
ATOM   1908 1HD  ARG A 130     -17.842   4.198  15.203  1.00  0.71           H  
ATOM   1909 2HD  ARG A 130     -17.425   4.156  13.509  1.00  0.71           H  
ATOM   1910  HE  ARG A 130     -17.326   6.867  14.456  1.00  0.71           H  
ATOM   1911 1HH1 ARG A 130     -15.506   3.829  14.720  1.00  0.71           H  
ATOM   1912 2HH1 ARG A 130     -13.996   4.642  15.049  1.00  0.71           H  
ATOM   1913 1HH2 ARG A 130     -15.228   7.901  14.862  1.00  0.71           H  
ATOM   1914 2HH2 ARG A 130     -13.855   6.850  15.139  1.00  0.71           H  
ATOM   1915  N   ARG A 131     -20.587   8.553  11.185  1.00  0.76           N  
ATOM   1916  CA  ARG A 131     -20.650   9.426  10.010  1.00  0.76           C  
ATOM   1917  C   ARG A 131     -19.400  10.273   9.839  1.00  0.76           C  
ATOM   1918  O   ARG A 131     -18.719  10.607  10.814  1.00  0.76           O  
ATOM   1919  CB  ARG A 131     -21.882  10.326  10.082  1.00  0.76           C  
ATOM   1920  CG  ARG A 131     -23.226   9.573  10.068  1.00  0.76           C  
ATOM   1921  CD  ARG A 131     -24.377  10.488  10.137  1.00  0.76           C  
ATOM   1922  NE  ARG A 131     -24.383  11.205  11.387  1.00  0.76           N  
ATOM   1923  CZ  ARG A 131     -24.908  10.745  12.539  1.00  0.76           C  
ATOM   1924  NH1 ARG A 131     -25.495   9.562  12.603  1.00  0.76           N  
ATOM   1925  NH2 ARG A 131     -24.833  11.492  13.628  1.00  0.76           N  
ATOM   1926  H   ARG A 131     -20.342   8.927  12.090  1.00  0.76           H  
ATOM   1927  HA  ARG A 131     -20.749   8.804   9.123  1.00  0.76           H  
ATOM   1928 1HB  ARG A 131     -21.843  10.939  10.981  1.00  0.76           H  
ATOM   1929 2HB  ARG A 131     -21.882  11.000   9.220  1.00  0.76           H  
ATOM   1930 1HG  ARG A 131     -23.304   8.982   9.158  1.00  0.76           H  
ATOM   1931 2HG  ARG A 131     -23.289   8.914  10.928  1.00  0.76           H  
ATOM   1932 1HD  ARG A 131     -24.336  11.212   9.321  1.00  0.76           H  
ATOM   1933 2HD  ARG A 131     -25.297   9.918  10.070  1.00  0.76           H  
ATOM   1934  HE  ARG A 131     -23.952  12.119  11.403  1.00  0.76           H  
ATOM   1935 1HH1 ARG A 131     -25.598   8.956  11.775  1.00  0.76           H  
ATOM   1936 2HH1 ARG A 131     -25.893   9.251  13.473  1.00  0.76           H  
ATOM   1937 1HH2 ARG A 131     -24.384  12.396  13.586  1.00  0.76           H  
ATOM   1938 2HH2 ARG A 131     -25.229  11.163  14.495  1.00  0.76           H  
ATOM   1939  N   SER A 132     -19.101  10.624   8.590  1.00  0.82           N  
ATOM   1940  CA  SER A 132     -17.936  11.448   8.297  1.00  0.82           C  
ATOM   1941  C   SER A 132     -18.248  12.604   7.367  1.00  0.82           C  
ATOM   1942  O   SER A 132     -18.557  12.415   6.191  1.00  0.82           O  
ATOM   1943  CB  SER A 132     -16.861  10.623   7.642  1.00  0.82           C  
ATOM   1944  OG  SER A 132     -15.781  11.433   7.306  1.00  0.82           O  
ATOM   1945  H   SER A 132     -19.699  10.295   7.831  1.00  0.82           H  
ATOM   1946  HA  SER A 132     -17.552  11.852   9.235  1.00  0.82           H  
ATOM   1947 1HB  SER A 132     -16.534   9.843   8.312  1.00  0.82           H  
ATOM   1948 2HB  SER A 132     -17.255  10.153   6.758  1.00  0.82           H  
ATOM   1949  HG  SER A 132     -15.229  11.440   8.128  1.00  0.82           H  
ATOM   1950  N   ARG A 133     -18.123  13.823   7.880  1.00  0.90           N  
ATOM   1951  CA  ARG A 133     -18.433  15.015   7.089  1.00  0.90           C  
ATOM   1952  C   ARG A 133     -17.249  15.416   6.211  1.00  0.90           C  
ATOM   1953  O   ARG A 133     -17.356  16.262   5.324  1.00  0.90           O  
ATOM   1954  CB  ARG A 133     -18.767  16.173   8.012  1.00  0.90           C  
ATOM   1955  CG  ARG A 133     -20.030  15.997   8.859  1.00  0.90           C  
ATOM   1956  CD  ARG A 133     -20.236  17.154   9.782  1.00  0.90           C  
ATOM   1957  NE  ARG A 133     -21.420  16.991  10.625  1.00  0.90           N  
ATOM   1958  CZ  ARG A 133     -21.769  17.829  11.624  1.00  0.90           C  
ATOM   1959  NH1 ARG A 133     -21.019  18.878  11.894  1.00  0.90           N  
ATOM   1960  NH2 ARG A 133     -22.860  17.600  12.338  1.00  0.90           N  
ATOM   1961  H   ARG A 133     -17.844  13.931   8.847  1.00  0.90           H  
ATOM   1962  HA  ARG A 133     -19.284  14.800   6.452  1.00  0.90           H  
ATOM   1963 1HB  ARG A 133     -17.927  16.360   8.681  1.00  0.90           H  
ATOM   1964 2HB  ARG A 133     -18.910  17.070   7.409  1.00  0.90           H  
ATOM   1965 1HG  ARG A 133     -20.896  15.934   8.202  1.00  0.90           H  
ATOM   1966 2HG  ARG A 133     -19.955  15.083   9.447  1.00  0.90           H  
ATOM   1967 1HD  ARG A 133     -19.367  17.260  10.431  1.00  0.90           H  
ATOM   1968 2HD  ARG A 133     -20.361  18.062   9.193  1.00  0.90           H  
ATOM   1969  HE  ARG A 133     -22.023  16.197  10.443  1.00  0.90           H  
ATOM   1970 1HH1 ARG A 133     -20.185  19.056  11.353  1.00  0.90           H  
ATOM   1971 2HH1 ARG A 133     -21.278  19.505  12.642  1.00  0.90           H  
ATOM   1972 1HH2 ARG A 133     -23.456  16.784  12.141  1.00  0.90           H  
ATOM   1973 2HH2 ARG A 133     -23.114  18.229  13.083  1.00  0.90           H  
ATOM   1974  N   ASP A 134     -16.114  14.790   6.488  1.00  0.98           N  
ATOM   1975  CA  ASP A 134     -14.842  15.079   5.855  1.00  0.98           C  
ATOM   1976  C   ASP A 134     -14.319  13.969   4.924  1.00  0.98           C  
ATOM   1977  O   ASP A 134     -13.117  13.669   4.919  1.00  0.98           O  
ATOM   1978  CB  ASP A 134     -13.804  15.360   6.905  1.00  0.98           C  
ATOM   1979  CG  ASP A 134     -14.051  16.566   7.779  1.00  0.98           C  
ATOM   1980  OD1 ASP A 134     -14.489  17.580   7.312  1.00  0.98           O  
ATOM   1981  OD2 ASP A 134     -13.686  16.464   8.935  1.00  0.98           O  
ATOM   1982  H   ASP A 134     -16.139  14.080   7.205  1.00  0.98           H  
ATOM   1983  HA  ASP A 134     -14.967  15.981   5.253  1.00  0.98           H  
ATOM   1984 1HB  ASP A 134     -13.736  14.494   7.551  1.00  0.98           H  
ATOM   1985 2HB  ASP A 134     -12.861  15.492   6.399  1.00  0.98           H  
ATOM   1986  N   ASN A 135     -15.220  13.300   4.213  1.00  1.03           N  
ATOM   1987  CA  ASN A 135     -14.858  12.256   3.247  1.00  1.03           C  
ATOM   1988  C   ASN A 135     -13.978  11.111   3.773  1.00  1.03           C  
ATOM   1989  O   ASN A 135     -13.048  10.672   3.088  1.00  1.03           O  
ATOM   1990  CB  ASN A 135     -14.209  12.872   2.012  1.00  1.03           C  
ATOM   1991  CG  ASN A 135     -15.172  13.709   1.165  1.00  1.03           C  
ATOM   1992  OD1 ASN A 135     -16.314  13.298   0.870  1.00  1.03           O  
ATOM   1993  ND2 ASN A 135     -14.717  14.877   0.764  1.00  1.03           N  
ATOM   1994  H   ASN A 135     -16.194  13.564   4.304  1.00  1.03           H  
ATOM   1995  HA  ASN A 135     -15.789  11.794   2.917  1.00  1.03           H  
ATOM   1996 1HB  ASN A 135     -13.367  13.498   2.309  1.00  1.03           H  
ATOM   1997 2HB  ASN A 135     -13.809  12.080   1.387  1.00  1.03           H  
ATOM   1998 1HD2 ASN A 135     -15.288  15.481   0.198  1.00  1.03           H  
ATOM   1999 2HD2 ASN A 135     -13.793  15.165   1.014  1.00  1.03           H  
ATOM   2000  N   GLY A 136     -14.259  10.623   4.982  1.00  1.05           N  
ATOM   2001  CA  GLY A 136     -13.564   9.458   5.514  1.00  1.05           C  
ATOM   2002  C   GLY A 136     -12.274   9.715   6.287  1.00  1.05           C  
ATOM   2003  O   GLY A 136     -11.698   8.779   6.841  1.00  1.05           O  
ATOM   2004  H   GLY A 136     -14.979  11.037   5.565  1.00  1.05           H  
ATOM   2005 1HA  GLY A 136     -14.256   8.919   6.160  1.00  1.05           H  
ATOM   2006 2HA  GLY A 136     -13.346   8.788   4.685  1.00  1.05           H  
ATOM   2007  N   ARG A 137     -11.782  10.959   6.353  1.00  1.03           N  
ATOM   2008  CA  ARG A 137     -10.524  11.156   7.091  1.00  1.03           C  
ATOM   2009  C   ARG A 137     -10.711  10.910   8.593  1.00  1.03           C  
ATOM   2010  O   ARG A 137      -9.757  10.585   9.311  1.00  1.03           O  
ATOM   2011  CB  ARG A 137      -9.964  12.556   6.905  1.00  1.03           C  
ATOM   2012  CG  ARG A 137     -10.745  13.641   7.608  1.00  1.03           C  
ATOM   2013  CD  ARG A 137     -10.185  15.017   7.414  1.00  1.03           C  
ATOM   2014  NE  ARG A 137     -10.878  16.003   8.238  1.00  1.03           N  
ATOM   2015  CZ  ARG A 137     -10.414  17.205   8.593  1.00  1.03           C  
ATOM   2016  NH1 ARG A 137      -9.207  17.605   8.251  1.00  1.03           N  
ATOM   2017  NH2 ARG A 137     -11.209  17.977   9.300  1.00  1.03           N  
ATOM   2018  H   ARG A 137     -12.248  11.743   5.883  1.00  1.03           H  
ATOM   2019  HA  ARG A 137      -9.791  10.439   6.724  1.00  1.03           H  
ATOM   2020 1HB  ARG A 137      -8.930  12.587   7.224  1.00  1.03           H  
ATOM   2021 2HB  ARG A 137      -9.983  12.803   5.847  1.00  1.03           H  
ATOM   2022 1HG  ARG A 137     -11.734  13.600   7.219  1.00  1.03           H  
ATOM   2023 2HG  ARG A 137     -10.772  13.461   8.667  1.00  1.03           H  
ATOM   2024 1HD  ARG A 137      -9.161  15.045   7.661  1.00  1.03           H  
ATOM   2025 2HD  ARG A 137     -10.307  15.304   6.371  1.00  1.03           H  
ATOM   2026  HE  ARG A 137     -11.839  15.799   8.553  1.00  1.03           H  
ATOM   2027 1HH1 ARG A 137      -8.603  16.999   7.707  1.00  1.03           H  
ATOM   2028 2HH1 ARG A 137      -8.881  18.517   8.534  1.00  1.03           H  
ATOM   2029 1HH2 ARG A 137     -12.160  17.622   9.516  1.00  1.03           H  
ATOM   2030 2HH2 ARG A 137     -10.916  18.892   9.592  1.00  1.03           H  
ATOM   2031  N   THR A 138     -11.942  11.090   9.053  1.00  0.98           N  
ATOM   2032  CA  THR A 138     -12.319  10.924  10.439  1.00  0.98           C  
ATOM   2033  C   THR A 138     -13.785  10.537  10.506  1.00  0.98           C  
ATOM   2034  O   THR A 138     -14.580  10.958   9.660  1.00  0.98           O  
ATOM   2035  CB  THR A 138     -12.089  12.225  11.222  1.00  0.98           C  
ATOM   2036  OG1 THR A 138     -12.321  11.997  12.618  1.00  0.98           O  
ATOM   2037  CG2 THR A 138     -13.040  13.310  10.729  1.00  0.98           C  
ATOM   2038  H   THR A 138     -12.652  11.348   8.387  1.00  0.98           H  
ATOM   2039  HA  THR A 138     -11.727  10.120  10.880  1.00  0.98           H  
ATOM   2040  HB  THR A 138     -11.065  12.546  11.080  1.00  0.98           H  
ATOM   2041  HG1 THR A 138     -13.242  11.740  12.751  1.00  0.98           H  
ATOM   2042 1HG2 THR A 138     -12.867  14.230  11.288  1.00  0.98           H  
ATOM   2043 2HG2 THR A 138     -12.881  13.501   9.676  1.00  0.98           H  
ATOM   2044 3HG2 THR A 138     -14.068  12.982  10.880  1.00  0.98           H  
ATOM   2045  N   TRP A 139     -14.150   9.783  11.532  1.00  0.92           N  
ATOM   2046  CA  TRP A 139     -15.541   9.382  11.731  1.00  0.92           C  
ATOM   2047  C   TRP A 139     -16.029   9.800  13.113  1.00  0.92           C  
ATOM   2048  O   TRP A 139     -15.269   9.738  14.085  1.00  0.92           O  
ATOM   2049  CB  TRP A 139     -15.649   7.866  11.536  1.00  0.92           C  
ATOM   2050  CG  TRP A 139     -15.407   7.425  10.101  1.00  0.92           C  
ATOM   2051  CD1 TRP A 139     -14.208   7.206   9.493  1.00  0.92           C  
ATOM   2052  CD2 TRP A 139     -16.410   7.145   9.103  1.00  0.92           C  
ATOM   2053  NE1 TRP A 139     -14.399   6.816   8.195  1.00  0.92           N  
ATOM   2054  CE2 TRP A 139     -15.741   6.779   7.938  1.00  0.92           C  
ATOM   2055  CE3 TRP A 139     -17.786   7.184   9.102  1.00  0.92           C  
ATOM   2056  CZ2 TRP A 139     -16.419   6.459   6.778  1.00  0.92           C  
ATOM   2057  CZ3 TRP A 139     -18.463   6.869   7.945  1.00  0.92           C  
ATOM   2058  CH2 TRP A 139     -17.799   6.515   6.811  1.00  0.92           C  
ATOM   2059  H   TRP A 139     -13.443   9.474  12.185  1.00  0.92           H  
ATOM   2060  HA  TRP A 139     -16.164   9.875  10.987  1.00  0.92           H  
ATOM   2061 1HB  TRP A 139     -14.926   7.363  12.165  1.00  0.92           H  
ATOM   2062 2HB  TRP A 139     -16.636   7.535  11.837  1.00  0.92           H  
ATOM   2063  HD1 TRP A 139     -13.245   7.333   9.961  1.00  0.92           H  
ATOM   2064  HE1 TRP A 139     -13.664   6.598   7.531  1.00  0.92           H  
ATOM   2065  HE3 TRP A 139     -18.314   7.467   9.999  1.00  0.92           H  
ATOM   2066  HZ2 TRP A 139     -15.908   6.181   5.872  1.00  0.92           H  
ATOM   2067  HZ3 TRP A 139     -19.545   6.916   7.963  1.00  0.92           H  
ATOM   2068  HH2 TRP A 139     -18.372   6.274   5.915  1.00  0.92           H  
ATOM   2069  N   GLY A 140     -17.294  10.200  13.215  1.00  0.85           N  
ATOM   2070  CA  GLY A 140     -17.823  10.635  14.495  1.00  0.85           C  
ATOM   2071  C   GLY A 140     -18.204   9.450  15.364  1.00  0.85           C  
ATOM   2072  O   GLY A 140     -18.064   8.307  14.927  1.00  0.85           O  
ATOM   2073  H   GLY A 140     -17.878  10.245  12.383  1.00  0.85           H  
ATOM   2074 1HA  GLY A 140     -17.056  11.233  14.985  1.00  0.85           H  
ATOM   2075 2HA  GLY A 140     -18.689  11.275  14.328  1.00  0.85           H  
ATOM   2076  N   PRO A 141     -18.701   9.698  16.586  1.00  0.79           N  
ATOM   2077  CA  PRO A 141     -19.071   8.715  17.587  1.00  0.79           C  
ATOM   2078  C   PRO A 141     -20.123   7.749  17.093  1.00  0.79           C  
ATOM   2079  O   PRO A 141     -21.033   8.126  16.354  1.00  0.79           O  
ATOM   2080  CB  PRO A 141     -19.645   9.585  18.716  1.00  0.79           C  
ATOM   2081  CG  PRO A 141     -19.001  10.934  18.531  1.00  0.79           C  
ATOM   2082  CD  PRO A 141     -18.886  11.100  17.034  1.00  0.79           C  
ATOM   2083  HA  PRO A 141     -18.172   8.177  17.917  1.00  0.79           H  
ATOM   2084 1HB  PRO A 141     -20.744   9.612  18.642  1.00  0.79           H  
ATOM   2085 2HB  PRO A 141     -19.407   9.133  19.691  1.00  0.79           H  
ATOM   2086 1HG  PRO A 141     -19.620  11.716  19.000  1.00  0.79           H  
ATOM   2087 2HG  PRO A 141     -18.025  10.959  19.037  1.00  0.79           H  
ATOM   2088 1HD  PRO A 141     -19.810  11.525  16.614  1.00  0.79           H  
ATOM   2089 2HD  PRO A 141     -18.015  11.725  16.840  1.00  0.79           H  
ATOM   2090  N   GLN A 142     -20.014   6.506  17.535  1.00  0.74           N  
ATOM   2091  CA  GLN A 142     -20.996   5.497  17.178  1.00  0.74           C  
ATOM   2092  C   GLN A 142     -22.332   5.843  17.801  1.00  0.74           C  
ATOM   2093  O   GLN A 142     -22.414   6.117  18.999  1.00  0.74           O  
ATOM   2094  CB  GLN A 142     -20.502   4.118  17.630  1.00  0.74           C  
ATOM   2095  CG  GLN A 142     -21.362   2.934  17.259  1.00  0.74           C  
ATOM   2096  CD  GLN A 142     -20.699   1.619  17.699  1.00  0.74           C  
ATOM   2097  OE1 GLN A 142     -19.765   1.136  17.037  1.00  0.74           O  
ATOM   2098  NE2 GLN A 142     -21.144   1.061  18.819  1.00  0.74           N  
ATOM   2099  H   GLN A 142     -19.240   6.257  18.133  1.00  0.74           H  
ATOM   2100  HA  GLN A 142     -21.140   5.492  16.102  1.00  0.74           H  
ATOM   2101 1HB  GLN A 142     -19.509   3.942  17.222  1.00  0.74           H  
ATOM   2102 2HB  GLN A 142     -20.413   4.112  18.718  1.00  0.74           H  
ATOM   2103 1HG  GLN A 142     -22.329   3.022  17.767  1.00  0.74           H  
ATOM   2104 2HG  GLN A 142     -21.498   2.920  16.175  1.00  0.74           H  
ATOM   2105 1HE2 GLN A 142     -20.706   0.209  19.161  1.00  0.74           H  
ATOM   2106 2HE2 GLN A 142     -21.898   1.509  19.359  1.00  0.74           H  
ATOM   2107  N   THR A 143     -23.369   5.814  16.979  1.00  0.71           N  
ATOM   2108  CA  THR A 143     -24.727   6.088  17.399  1.00  0.71           C  
ATOM   2109  C   THR A 143     -25.605   4.887  17.121  1.00  0.71           C  
ATOM   2110  O   THR A 143     -25.538   4.289  16.047  1.00  0.71           O  
ATOM   2111  CB  THR A 143     -25.284   7.321  16.653  1.00  0.71           C  
ATOM   2112  OG1 THR A 143     -24.479   8.476  16.961  1.00  0.71           O  
ATOM   2113  CG2 THR A 143     -26.739   7.594  17.044  1.00  0.71           C  
ATOM   2114  H   THR A 143     -23.198   5.637  15.991  1.00  0.71           H  
ATOM   2115  HA  THR A 143     -24.736   6.281  18.471  1.00  0.71           H  
ATOM   2116  HB  THR A 143     -25.231   7.137  15.577  1.00  0.71           H  
ATOM   2117  HG1 THR A 143     -23.575   8.351  16.623  1.00  0.71           H  
ATOM   2118 1HG2 THR A 143     -27.103   8.466  16.500  1.00  0.71           H  
ATOM   2119 2HG2 THR A 143     -27.359   6.736  16.794  1.00  0.71           H  
ATOM   2120 3HG2 THR A 143     -26.801   7.784  18.115  1.00  0.71           H  
ATOM   2121  N   VAL A 144     -26.422   4.493  18.081  1.00  0.70           N  
ATOM   2122  CA  VAL A 144     -27.276   3.356  17.798  1.00  0.70           C  
ATOM   2123  C   VAL A 144     -28.516   3.861  17.073  1.00  0.70           C  
ATOM   2124  O   VAL A 144     -29.163   4.797  17.545  1.00  0.70           O  
ATOM   2125  CB  VAL A 144     -27.686   2.613  19.091  1.00  0.70           C  
ATOM   2126  CG1 VAL A 144     -28.602   1.459  18.725  1.00  0.70           C  
ATOM   2127  CG2 VAL A 144     -26.450   2.124  19.880  1.00  0.70           C  
ATOM   2128  H   VAL A 144     -26.458   4.974  18.970  1.00  0.70           H  
ATOM   2129  HA  VAL A 144     -26.760   2.667  17.145  1.00  0.70           H  
ATOM   2130  HB  VAL A 144     -28.256   3.294  19.721  1.00  0.70           H  
ATOM   2131 1HG1 VAL A 144     -28.910   0.950  19.622  1.00  0.70           H  
ATOM   2132 2HG1 VAL A 144     -29.469   1.838  18.209  1.00  0.70           H  
ATOM   2133 3HG1 VAL A 144     -28.067   0.766  18.076  1.00  0.70           H  
ATOM   2134 1HG2 VAL A 144     -26.780   1.625  20.790  1.00  0.70           H  
ATOM   2135 2HG2 VAL A 144     -25.872   1.437  19.308  1.00  0.70           H  
ATOM   2136 3HG2 VAL A 144     -25.819   2.978  20.148  1.00  0.70           H  
ATOM   2137  N   ILE A 145     -28.824   3.280  15.914  1.00  0.71           N  
ATOM   2138  CA  ILE A 145     -30.019   3.670  15.178  1.00  0.71           C  
ATOM   2139  C   ILE A 145     -31.205   2.934  15.758  1.00  0.71           C  
ATOM   2140  O   ILE A 145     -32.253   3.533  16.004  1.00  0.71           O  
ATOM   2141  CB  ILE A 145     -29.921   3.431  13.662  1.00  0.71           C  
ATOM   2142  CG1 ILE A 145     -28.857   4.326  13.063  1.00  0.71           C  
ATOM   2143  CG2 ILE A 145     -31.277   3.673  12.976  1.00  0.71           C  
ATOM   2144  CD1 ILE A 145     -28.578   4.009  11.626  1.00  0.71           C  
ATOM   2145  H   ILE A 145     -28.250   2.517  15.574  1.00  0.71           H  
ATOM   2146  HA  ILE A 145     -30.183   4.736  15.321  1.00  0.71           H  
ATOM   2147  HB  ILE A 145     -29.611   2.401  13.488  1.00  0.71           H  
ATOM   2148 1HG1 ILE A 145     -29.187   5.358  13.129  1.00  0.71           H  
ATOM   2149 2HG1 ILE A 145     -27.928   4.221  13.633  1.00  0.71           H  
ATOM   2150 1HG2 ILE A 145     -31.185   3.487  11.909  1.00  0.71           H  
ATOM   2151 2HG2 ILE A 145     -32.025   3.004  13.394  1.00  0.71           H  
ATOM   2152 3HG2 ILE A 145     -31.586   4.701  13.134  1.00  0.71           H  
ATOM   2153 1HD1 ILE A 145     -27.833   4.684  11.246  1.00  0.71           H  
ATOM   2154 2HD1 ILE A 145     -28.225   2.986  11.542  1.00  0.71           H  
ATOM   2155 3HD1 ILE A 145     -29.490   4.131  11.042  1.00  0.71           H  
ATOM   2156  N   HIS A 146     -31.068   1.621  15.965  1.00  0.75           N  
ATOM   2157  CA  HIS A 146     -32.188   0.942  16.613  1.00  0.75           C  
ATOM   2158  C   HIS A 146     -31.660  -0.217  17.462  1.00  0.75           C  
ATOM   2159  O   HIS A 146     -31.023  -1.152  16.958  1.00  0.75           O  
ATOM   2160  CB  HIS A 146     -33.245   0.470  15.611  1.00  0.75           C  
ATOM   2161  CG  HIS A 146     -34.594   0.229  16.301  1.00  0.75           C  
ATOM   2162  ND1 HIS A 146     -35.742  -0.140  15.628  1.00  0.75           N  
ATOM   2163  CD2 HIS A 146     -34.963   0.386  17.600  1.00  0.75           C  
ATOM   2164  CE1 HIS A 146     -36.748  -0.197  16.483  1.00  0.75           C  
ATOM   2165  NE2 HIS A 146     -36.303   0.114  17.683  1.00  0.75           N  
ATOM   2166  H   HIS A 146     -30.190   1.159  15.730  1.00  0.75           H  
ATOM   2167  HA  HIS A 146     -32.685   1.632  17.296  1.00  0.75           H  
ATOM   2168 1HB  HIS A 146     -33.368   1.203  14.824  1.00  0.75           H  
ATOM   2169 2HB  HIS A 146     -32.925  -0.464  15.146  1.00  0.75           H  
ATOM   2170  HD1 HIS A 146     -35.887  -0.309  14.637  1.00  0.75           H  
ATOM   2171  HD2 HIS A 146     -34.430   0.682  18.495  1.00  0.75           H  
ATOM   2172  HE1 HIS A 146     -37.742  -0.471  16.130  1.00  0.75           H  
ATOM   2173  N   ALA A 147     -31.857  -0.100  18.777  1.00  0.82           N  
ATOM   2174  CA  ALA A 147     -31.350  -1.074  19.732  1.00  0.82           C  
ATOM   2175  C   ALA A 147     -32.203  -2.324  19.850  1.00  0.82           C  
ATOM   2176  O   ALA A 147     -33.430  -2.262  19.768  1.00  0.82           O  
ATOM   2177  CB  ALA A 147     -31.250  -0.455  21.112  1.00  0.82           C  
ATOM   2178  H   ALA A 147     -32.380   0.692  19.123  1.00  0.82           H  
ATOM   2179  HA  ALA A 147     -30.368  -1.367  19.403  1.00  0.82           H  
ATOM   2180 1HB  ALA A 147     -30.832  -1.192  21.803  1.00  0.82           H  
ATOM   2181 2HB  ALA A 147     -30.612   0.419  21.087  1.00  0.82           H  
ATOM   2182 3HB  ALA A 147     -32.242  -0.168  21.450  1.00  0.82           H  
ATOM   2183  N   GLY A 148     -31.539  -3.441  20.131  1.00  0.93           N  
ATOM   2184  CA  GLY A 148     -32.218  -4.687  20.474  1.00  0.93           C  
ATOM   2185  C   GLY A 148     -32.306  -4.823  21.998  1.00  0.93           C  
ATOM   2186  O   GLY A 148     -31.939  -3.889  22.720  1.00  0.93           O  
ATOM   2187  H   GLY A 148     -30.522  -3.413  20.099  1.00  0.93           H  
ATOM   2188 1HA  GLY A 148     -33.217  -4.707  20.035  1.00  0.93           H  
ATOM   2189 2HA  GLY A 148     -31.657  -5.526  20.065  1.00  0.93           H  
ATOM   2190  N   THR A 149     -32.776  -5.980  22.480  1.00  1.06           N  
ATOM   2191  CA  THR A 149     -32.886  -6.234  23.918  1.00  1.06           C  
ATOM   2192  C   THR A 149     -32.418  -7.682  24.243  1.00  1.06           C  
ATOM   2193  O   THR A 149     -32.811  -8.625  23.549  1.00  1.06           O  
ATOM   2194  CB  THR A 149     -34.346  -6.022  24.396  1.00  1.06           C  
ATOM   2195  OG1 THR A 149     -34.774  -4.705  24.037  1.00  1.06           O  
ATOM   2196  CG2 THR A 149     -34.478  -6.150  25.891  1.00  1.06           C  
ATOM   2197  H   THR A 149     -33.042  -6.690  21.808  1.00  1.06           H  
ATOM   2198  HA  THR A 149     -32.272  -5.501  24.421  1.00  1.06           H  
ATOM   2199  HB  THR A 149     -34.981  -6.751  23.955  1.00  1.06           H  
ATOM   2200  HG1 THR A 149     -34.159  -4.053  24.399  1.00  1.06           H  
ATOM   2201 1HG2 THR A 149     -35.518  -5.989  26.173  1.00  1.06           H  
ATOM   2202 2HG2 THR A 149     -34.180  -7.116  26.203  1.00  1.06           H  
ATOM   2203 3HG2 THR A 149     -33.857  -5.403  26.375  1.00  1.06           H  
ATOM   2204  N   PRO A 150     -31.587  -7.894  25.294  1.00  1.20           N  
ATOM   2205  CA  PRO A 150     -31.114  -9.179  25.815  1.00  1.20           C  
ATOM   2206  C   PRO A 150     -31.993  -9.843  26.881  1.00  1.20           C  
ATOM   2207  O   PRO A 150     -31.496 -10.650  27.669  1.00  1.20           O  
ATOM   2208  CB  PRO A 150     -29.768  -8.789  26.411  1.00  1.20           C  
ATOM   2209  CG  PRO A 150     -30.000  -7.409  26.964  1.00  1.20           C  
ATOM   2210  CD  PRO A 150     -30.938  -6.738  25.969  1.00  1.20           C  
ATOM   2211  HA  PRO A 150     -30.982  -9.868  24.976  1.00  1.20           H  
ATOM   2212 1HB  PRO A 150     -29.479  -9.515  27.185  1.00  1.20           H  
ATOM   2213 2HB  PRO A 150     -28.988  -8.817  25.634  1.00  1.20           H  
ATOM   2214 1HG  PRO A 150     -30.440  -7.482  27.970  1.00  1.20           H  
ATOM   2215 2HG  PRO A 150     -29.042  -6.878  27.076  1.00  1.20           H  
ATOM   2216 1HD  PRO A 150     -31.658  -6.132  26.520  1.00  1.20           H  
ATOM   2217 2HD  PRO A 150     -30.340  -6.150  25.253  1.00  1.20           H  
ATOM   2218  N   GLY A 151     -33.257  -9.459  26.968  1.00  1.29           N  
ATOM   2219  CA  GLY A 151     -34.136  -9.981  28.008  1.00  1.29           C  
ATOM   2220  C   GLY A 151     -34.740 -11.294  27.553  1.00  1.29           C  
ATOM   2221  O   GLY A 151     -34.324 -11.842  26.538  1.00  1.29           O  
ATOM   2222  H   GLY A 151     -33.632  -8.815  26.293  1.00  1.29           H  
ATOM   2223 1HA  GLY A 151     -33.572 -10.127  28.930  1.00  1.29           H  
ATOM   2224 2HA  GLY A 151     -34.926  -9.260  28.217  1.00  1.29           H  
ATOM   2225  N   ARG A 152     -35.745 -11.805  28.274  1.00  1.30           N  
ATOM   2226  CA  ARG A 152     -36.320 -13.091  27.868  1.00  1.30           C  
ATOM   2227  C   ARG A 152     -36.917 -12.992  26.467  1.00  1.30           C  
ATOM   2228  O   ARG A 152     -36.723 -13.870  25.627  1.00  1.30           O  
ATOM   2229  CB  ARG A 152     -37.387 -13.545  28.852  1.00  1.30           C  
ATOM   2230  CG  ARG A 152     -36.856 -13.989  30.212  1.00  1.30           C  
ATOM   2231  CD  ARG A 152     -37.957 -14.368  31.146  1.00  1.30           C  
ATOM   2232  NE  ARG A 152     -37.448 -14.794  32.444  1.00  1.30           N  
ATOM   2233  CZ  ARG A 152     -38.215 -15.073  33.518  1.00  1.30           C  
ATOM   2234  NH1 ARG A 152     -39.524 -14.970  33.440  1.00  1.30           N  
ATOM   2235  NH2 ARG A 152     -37.650 -15.451  34.652  1.00  1.30           N  
ATOM   2236  H   ARG A 152     -36.078 -11.330  29.101  1.00  1.30           H  
ATOM   2237  HA  ARG A 152     -35.523 -13.836  27.853  1.00  1.30           H  
ATOM   2238 1HB  ARG A 152     -38.093 -12.734  29.023  1.00  1.30           H  
ATOM   2239 2HB  ARG A 152     -37.943 -14.378  28.424  1.00  1.30           H  
ATOM   2240 1HG  ARG A 152     -36.207 -14.855  30.079  1.00  1.30           H  
ATOM   2241 2HG  ARG A 152     -36.287 -13.176  30.663  1.00  1.30           H  
ATOM   2242 1HD  ARG A 152     -38.613 -13.512  31.301  1.00  1.30           H  
ATOM   2243 2HD  ARG A 152     -38.530 -15.190  30.718  1.00  1.30           H  
ATOM   2244  HE  ARG A 152     -36.445 -14.885  32.547  1.00  1.30           H  
ATOM   2245 1HH1 ARG A 152     -39.957 -14.683  32.574  1.00  1.30           H  
ATOM   2246 2HH1 ARG A 152     -40.095 -15.180  34.246  1.00  1.30           H  
ATOM   2247 1HH2 ARG A 152     -36.644 -15.530  34.713  1.00  1.30           H  
ATOM   2248 2HH2 ARG A 152     -38.222 -15.660  35.456  1.00  1.30           H  
ATOM   2249  N   ARG A 153     -37.593 -11.883  26.176  1.00  1.22           N  
ATOM   2250  CA  ARG A 153     -38.136 -11.697  24.839  1.00  1.22           C  
ATOM   2251  C   ARG A 153     -37.057 -11.060  24.001  1.00  1.22           C  
ATOM   2252  O   ARG A 153     -37.072  -9.853  23.752  1.00  1.22           O  
ATOM   2253  CB  ARG A 153     -39.371 -10.817  24.827  1.00  1.22           C  
ATOM   2254  CG  ARG A 153     -40.024 -10.654  23.440  1.00  1.22           C  
ATOM   2255  CD  ARG A 153     -41.275  -9.836  23.513  1.00  1.22           C  
ATOM   2256  NE  ARG A 153     -41.936  -9.693  22.216  1.00  1.22           N  
ATOM   2257  CZ  ARG A 153     -43.025  -8.919  22.000  1.00  1.22           C  
ATOM   2258  NH1 ARG A 153     -43.543  -8.230  22.994  1.00  1.22           N  
ATOM   2259  NH2 ARG A 153     -43.570  -8.849  20.801  1.00  1.22           N  
ATOM   2260  H   ARG A 153     -37.723 -11.174  26.880  1.00  1.22           H  
ATOM   2261  HA  ARG A 153     -38.386 -12.667  24.406  1.00  1.22           H  
ATOM   2262 1HB  ARG A 153     -40.120 -11.232  25.499  1.00  1.22           H  
ATOM   2263 2HB  ARG A 153     -39.114  -9.824  25.191  1.00  1.22           H  
ATOM   2264 1HG  ARG A 153     -39.321 -10.154  22.768  1.00  1.22           H  
ATOM   2265 2HG  ARG A 153     -40.267 -11.634  23.035  1.00  1.22           H  
ATOM   2266 1HD  ARG A 153     -41.974 -10.315  24.197  1.00  1.22           H  
ATOM   2267 2HD  ARG A 153     -41.032  -8.841  23.881  1.00  1.22           H  
ATOM   2268  HE  ARG A 153     -41.559 -10.205  21.428  1.00  1.22           H  
ATOM   2269 1HH1 ARG A 153     -43.128  -8.279  23.914  1.00  1.22           H  
ATOM   2270 2HH1 ARG A 153     -44.354  -7.649  22.835  1.00  1.22           H  
ATOM   2271 1HH2 ARG A 153     -43.182  -9.382  20.033  1.00  1.22           H  
ATOM   2272 2HH2 ARG A 153     -44.384  -8.257  20.643  1.00  1.22           H  
ATOM   2273  N   LYS A 154     -36.099 -11.873  23.609  1.00  1.09           N  
ATOM   2274  CA  LYS A 154     -34.947 -11.354  22.910  1.00  1.09           C  
ATOM   2275  C   LYS A 154     -35.410 -10.717  21.634  1.00  1.09           C  
ATOM   2276  O   LYS A 154     -36.336 -11.201  20.986  1.00  1.09           O  
ATOM   2277  CB  LYS A 154     -33.914 -12.450  22.636  1.00  1.09           C  
ATOM   2278  CG  LYS A 154     -33.254 -12.970  23.907  1.00  1.09           C  
ATOM   2279  CD  LYS A 154     -32.225 -14.044  23.642  1.00  1.09           C  
ATOM   2280  CE  LYS A 154     -31.614 -14.526  24.955  1.00  1.09           C  
ATOM   2281  NZ  LYS A 154     -30.627 -15.630  24.747  1.00  1.09           N  
ATOM   2282  H   LYS A 154     -36.171 -12.860  23.866  1.00  1.09           H  
ATOM   2283  HA  LYS A 154     -34.479 -10.585  23.527  1.00  1.09           H  
ATOM   2284 1HB  LYS A 154     -34.404 -13.292  22.130  1.00  1.09           H  
ATOM   2285 2HB  LYS A 154     -33.140 -12.070  21.969  1.00  1.09           H  
ATOM   2286 1HG  LYS A 154     -32.781 -12.137  24.435  1.00  1.09           H  
ATOM   2287 2HG  LYS A 154     -34.030 -13.387  24.553  1.00  1.09           H  
ATOM   2288 1HD  LYS A 154     -32.705 -14.883  23.134  1.00  1.09           H  
ATOM   2289 2HD  LYS A 154     -31.444 -13.653  23.003  1.00  1.09           H  
ATOM   2290 1HE  LYS A 154     -31.113 -13.686  25.440  1.00  1.09           H  
ATOM   2291 2HE  LYS A 154     -32.413 -14.882  25.607  1.00  1.09           H  
ATOM   2292 1HZ  LYS A 154     -30.250 -15.916  25.640  1.00  1.09           H  
ATOM   2293 2HZ  LYS A 154     -31.087 -16.417  24.310  1.00  1.09           H  
ATOM   2294 3HZ  LYS A 154     -29.876 -15.308  24.155  1.00  1.09           H  
ATOM   2295  N   VAL A 155     -34.801  -9.594  21.303  1.00  0.96           N  
ATOM   2296  CA  VAL A 155     -35.119  -8.919  20.055  1.00  0.96           C  
ATOM   2297  C   VAL A 155     -33.930  -8.172  19.523  1.00  0.96           C  
ATOM   2298  O   VAL A 155     -33.116  -7.633  20.275  1.00  0.96           O  
ATOM   2299  CB  VAL A 155     -36.344  -7.986  20.228  1.00  0.96           C  
ATOM   2300  CG1 VAL A 155     -36.018  -6.935  21.201  1.00  0.96           C  
ATOM   2301  CG2 VAL A 155     -36.791  -7.352  18.880  1.00  0.96           C  
ATOM   2302  H   VAL A 155     -34.088  -9.225  21.933  1.00  0.96           H  
ATOM   2303  HA  VAL A 155     -35.376  -9.668  19.328  1.00  0.96           H  
ATOM   2304  HB  VAL A 155     -37.162  -8.572  20.637  1.00  0.96           H  
ATOM   2305 1HG1 VAL A 155     -36.885  -6.299  21.367  1.00  0.96           H  
ATOM   2306 2HG1 VAL A 155     -35.749  -7.429  22.110  1.00  0.96           H  
ATOM   2307 3HG1 VAL A 155     -35.190  -6.332  20.837  1.00  0.96           H  
ATOM   2308 1HG2 VAL A 155     -37.663  -6.732  19.060  1.00  0.96           H  
ATOM   2309 2HG2 VAL A 155     -36.008  -6.734  18.456  1.00  0.96           H  
ATOM   2310 3HG2 VAL A 155     -37.051  -8.143  18.175  1.00  0.96           H  
ATOM   2311  N   GLY A 156     -33.845  -8.087  18.221  1.00  0.84           N  
ATOM   2312  CA  GLY A 156     -32.786  -7.288  17.661  1.00  0.84           C  
ATOM   2313  C   GLY A 156     -32.914  -7.070  16.187  1.00  0.84           C  
ATOM   2314  O   GLY A 156     -33.785  -7.621  15.506  1.00  0.84           O  
ATOM   2315  H   GLY A 156     -34.517  -8.593  17.641  1.00  0.84           H  
ATOM   2316 1HA  GLY A 156     -32.768  -6.319  18.152  1.00  0.84           H  
ATOM   2317 2HA  GLY A 156     -31.831  -7.764  17.868  1.00  0.84           H  
ATOM   2318  N   TYR A 157     -32.019  -6.243  15.700  1.00  0.76           N  
ATOM   2319  CA  TYR A 157     -32.004  -5.850  14.319  1.00  0.76           C  
ATOM   2320  C   TYR A 157     -30.672  -6.155  13.703  1.00  0.76           C  
ATOM   2321  O   TYR A 157     -29.667  -5.972  14.375  1.00  0.76           O  
ATOM   2322  CB  TYR A 157     -32.290  -4.377  14.251  1.00  0.76           C  
ATOM   2323  CG  TYR A 157     -33.613  -4.035  14.761  1.00  0.76           C  
ATOM   2324  CD1 TYR A 157     -33.835  -3.747  16.110  1.00  0.76           C  
ATOM   2325  CD2 TYR A 157     -34.618  -4.024  13.884  1.00  0.76           C  
ATOM   2326  CE1 TYR A 157     -35.113  -3.440  16.520  1.00  0.76           C  
ATOM   2327  CE2 TYR A 157     -35.851  -3.713  14.265  1.00  0.76           C  
ATOM   2328  CZ  TYR A 157     -36.130  -3.421  15.558  1.00  0.76           C  
ATOM   2329  OH  TYR A 157     -37.426  -3.091  15.881  1.00  0.76           O  
ATOM   2330  H   TYR A 157     -31.323  -5.865  16.340  1.00  0.76           H  
ATOM   2331  HA  TYR A 157     -32.767  -6.403  13.797  1.00  0.76           H  
ATOM   2332 1HB  TYR A 157     -31.553  -3.842  14.849  1.00  0.76           H  
ATOM   2333 2HB  TYR A 157     -32.216  -4.032  13.218  1.00  0.76           H  
ATOM   2334  HD1 TYR A 157     -33.008  -3.760  16.830  1.00  0.76           H  
ATOM   2335  HD2 TYR A 157     -34.416  -4.269  12.859  1.00  0.76           H  
ATOM   2336  HE1 TYR A 157     -35.318  -3.201  17.566  1.00  0.76           H  
ATOM   2337  HE2 TYR A 157     -36.647  -3.697  13.531  1.00  0.76           H  
ATOM   2338  HH  TYR A 157     -37.852  -2.672  15.083  1.00  0.76           H  
ATOM   2339  N   SER A 158     -30.666  -6.553  12.431  1.00  0.71           N  
ATOM   2340  CA  SER A 158     -29.424  -6.890  11.730  1.00  0.71           C  
ATOM   2341  C   SER A 158     -29.467  -6.621  10.231  1.00  0.71           C  
ATOM   2342  O   SER A 158     -30.519  -6.281   9.676  1.00  0.71           O  
ATOM   2343  CB  SER A 158     -29.101  -8.362  11.956  1.00  0.71           C  
ATOM   2344  OG  SER A 158     -30.056  -9.209  11.355  1.00  0.71           O  
ATOM   2345  H   SER A 158     -31.564  -6.684  11.968  1.00  0.71           H  
ATOM   2346  HA  SER A 158     -28.619  -6.293  12.154  1.00  0.71           H  
ATOM   2347 1HB  SER A 158     -28.109  -8.586  11.555  1.00  0.71           H  
ATOM   2348 2HB  SER A 158     -29.067  -8.554  13.026  1.00  0.71           H  
ATOM   2349  HG  SER A 158     -29.761  -9.351  10.410  1.00  0.71           H  
ATOM   2350  N   ASP A 159     -28.305  -6.757   9.584  1.00  0.69           N  
ATOM   2351  CA  ASP A 159     -28.175  -6.671   8.133  1.00  0.69           C  
ATOM   2352  C   ASP A 159     -28.708  -5.371   7.521  1.00  0.69           C  
ATOM   2353  O   ASP A 159     -29.699  -5.408   6.806  1.00  0.69           O  
ATOM   2354  CB  ASP A 159     -28.946  -7.841   7.534  1.00  0.69           C  
ATOM   2355  CG  ASP A 159     -28.480  -9.165   8.102  1.00  0.69           C  
ATOM   2356  OD1 ASP A 159     -27.312  -9.457   8.042  1.00  0.69           O  
ATOM   2357  OD2 ASP A 159     -29.303  -9.832   8.702  1.00  0.69           O  
ATOM   2358  H   ASP A 159     -27.457  -6.957  10.131  1.00  0.69           H  
ATOM   2359  HA  ASP A 159     -27.125  -6.778   7.878  1.00  0.69           H  
ATOM   2360 1HB  ASP A 159     -30.017  -7.725   7.681  1.00  0.69           H  
ATOM   2361 2HB  ASP A 159     -28.770  -7.861   6.457  1.00  0.69           H  
ATOM   2362  N   PRO A 160     -28.126  -4.209   7.831  1.00  0.69           N  
ATOM   2363  CA  PRO A 160     -28.566  -2.918   7.353  1.00  0.69           C  
ATOM   2364  C   PRO A 160     -28.262  -2.676   5.875  1.00  0.69           C  
ATOM   2365  O   PRO A 160     -27.244  -3.150   5.367  1.00  0.69           O  
ATOM   2366  CB  PRO A 160     -27.767  -1.967   8.225  1.00  0.69           C  
ATOM   2367  CG  PRO A 160     -26.497  -2.725   8.578  1.00  0.69           C  
ATOM   2368  CD  PRO A 160     -26.931  -4.166   8.696  1.00  0.69           C  
ATOM   2369  HA  PRO A 160     -29.624  -2.814   7.562  1.00  0.69           H  
ATOM   2370 1HB  PRO A 160     -27.590  -1.081   7.665  1.00  0.69           H  
ATOM   2371 2HB  PRO A 160     -28.364  -1.676   9.097  1.00  0.69           H  
ATOM   2372 1HG  PRO A 160     -25.726  -2.577   7.803  1.00  0.69           H  
ATOM   2373 2HG  PRO A 160     -26.070  -2.340   9.522  1.00  0.69           H  
ATOM   2374 1HD  PRO A 160     -26.132  -4.828   8.341  1.00  0.69           H  
ATOM   2375 2HD  PRO A 160     -27.201  -4.368   9.725  1.00  0.69           H  
ATOM   2376  N   SER A 161     -29.066  -1.825   5.243  1.00  0.69           N  
ATOM   2377  CA  SER A 161     -28.813  -1.365   3.877  1.00  0.69           C  
ATOM   2378  C   SER A 161     -29.188   0.076   3.709  1.00  0.69           C  
ATOM   2379  O   SER A 161     -30.236   0.515   4.171  1.00  0.69           O  
ATOM   2380  CB  SER A 161     -29.589  -2.146   2.858  1.00  0.69           C  
ATOM   2381  OG  SER A 161     -29.397  -1.648   1.564  1.00  0.69           O  
ATOM   2382  H   SER A 161     -29.915  -1.537   5.722  1.00  0.69           H  
ATOM   2383  HA  SER A 161     -27.749  -1.471   3.689  1.00  0.69           H  
ATOM   2384 1HB  SER A 161     -29.294  -3.134   2.909  1.00  0.69           H  
ATOM   2385 2HB  SER A 161     -30.633  -2.102   3.100  1.00  0.69           H  
ATOM   2386  HG  SER A 161     -28.452  -1.420   1.509  1.00  0.69           H  
ATOM   2387  N   TYR A 162     -28.332   0.828   3.038  1.00  0.71           N  
ATOM   2388  CA  TYR A 162     -28.602   2.250   2.919  1.00  0.71           C  
ATOM   2389  C   TYR A 162     -28.863   2.764   1.536  1.00  0.71           C  
ATOM   2390  O   TYR A 162     -28.223   2.378   0.559  1.00  0.71           O  
ATOM   2391  CB  TYR A 162     -27.473   3.024   3.561  1.00  0.71           C  
ATOM   2392  CG  TYR A 162     -27.503   2.904   5.001  1.00  0.71           C  
ATOM   2393  CD1 TYR A 162     -27.035   1.777   5.581  1.00  0.71           C  
ATOM   2394  CD2 TYR A 162     -27.999   3.937   5.767  1.00  0.71           C  
ATOM   2395  CE1 TYR A 162     -27.086   1.656   6.907  1.00  0.71           C  
ATOM   2396  CE2 TYR A 162     -28.024   3.812   7.120  1.00  0.71           C  
ATOM   2397  CZ  TYR A 162     -27.574   2.672   7.693  1.00  0.71           C  
ATOM   2398  OH  TYR A 162     -27.612   2.526   9.067  1.00  0.71           O  
ATOM   2399  H   TYR A 162     -27.517   0.387   2.616  1.00  0.71           H  
ATOM   2400  HA  TYR A 162     -29.494   2.461   3.496  1.00  0.71           H  
ATOM   2401 1HB  TYR A 162     -26.514   2.647   3.202  1.00  0.71           H  
ATOM   2402 2HB  TYR A 162     -27.553   4.079   3.299  1.00  0.71           H  
ATOM   2403  HD1 TYR A 162     -26.640   0.966   4.971  1.00  0.71           H  
ATOM   2404  HD2 TYR A 162     -28.369   4.840   5.291  1.00  0.71           H  
ATOM   2405  HE1 TYR A 162     -26.739   0.763   7.352  1.00  0.71           H  
ATOM   2406  HE2 TYR A 162     -28.407   4.602   7.740  1.00  0.71           H  
ATOM   2407  HH  TYR A 162     -27.064   1.766   9.339  1.00  0.71           H  
ATOM   2408  N   LEU A 163     -29.815   3.673   1.484  1.00  0.74           N  
ATOM   2409  CA  LEU A 163     -30.193   4.332   0.263  1.00  0.74           C  
ATOM   2410  C   LEU A 163     -30.488   5.800   0.444  1.00  0.74           C  
ATOM   2411  O   LEU A 163     -31.343   6.198   1.231  1.00  0.74           O  
ATOM   2412  CB  LEU A 163     -31.350   3.574  -0.380  1.00  0.74           C  
ATOM   2413  CG  LEU A 163     -31.967   4.207  -1.589  1.00  0.74           C  
ATOM   2414  CD1 LEU A 163     -30.971   4.429  -2.631  1.00  0.74           C  
ATOM   2415  CD2 LEU A 163     -32.940   3.221  -2.140  1.00  0.74           C  
ATOM   2416  H   LEU A 163     -30.304   3.902   2.351  1.00  0.74           H  
ATOM   2417  HA  LEU A 163     -29.351   4.259  -0.425  1.00  0.74           H  
ATOM   2418 1HB  LEU A 163     -30.995   2.586  -0.670  1.00  0.74           H  
ATOM   2419 2HB  LEU A 163     -32.135   3.449   0.365  1.00  0.74           H  
ATOM   2420  HG  LEU A 163     -32.446   5.157  -1.338  1.00  0.74           H  
ATOM   2421 1HD1 LEU A 163     -31.469   4.840  -3.485  1.00  0.74           H  
ATOM   2422 2HD1 LEU A 163     -30.212   5.109  -2.311  1.00  0.74           H  
ATOM   2423 3HD1 LEU A 163     -30.530   3.512  -2.863  1.00  0.74           H  
ATOM   2424 1HD2 LEU A 163     -33.362   3.630  -3.042  1.00  0.74           H  
ATOM   2425 2HD2 LEU A 163     -32.415   2.298  -2.384  1.00  0.74           H  
ATOM   2426 3HD2 LEU A 163     -33.717   3.012  -1.408  1.00  0.74           H  
ATOM   2427  N   VAL A 164     -29.750   6.608  -0.288  1.00  0.77           N  
ATOM   2428  CA  VAL A 164     -29.922   8.032  -0.219  1.00  0.77           C  
ATOM   2429  C   VAL A 164     -30.710   8.469  -1.438  1.00  0.77           C  
ATOM   2430  O   VAL A 164     -30.374   8.095  -2.561  1.00  0.77           O  
ATOM   2431  CB  VAL A 164     -28.561   8.717  -0.191  1.00  0.77           C  
ATOM   2432  CG1 VAL A 164     -28.770  10.232  -0.120  1.00  0.77           C  
ATOM   2433  CG2 VAL A 164     -27.728   8.132   0.982  1.00  0.77           C  
ATOM   2434  H   VAL A 164     -29.057   6.219  -0.912  1.00  0.77           H  
ATOM   2435  HA  VAL A 164     -30.479   8.295   0.679  1.00  0.77           H  
ATOM   2436  HB  VAL A 164     -28.036   8.522  -1.127  1.00  0.77           H  
ATOM   2437 1HG1 VAL A 164     -27.813  10.709  -0.139  1.00  0.77           H  
ATOM   2438 2HG1 VAL A 164     -29.349  10.562  -0.981  1.00  0.77           H  
ATOM   2439 3HG1 VAL A 164     -29.303  10.495   0.794  1.00  0.77           H  
ATOM   2440 1HG2 VAL A 164     -26.763   8.584   1.018  1.00  0.77           H  
ATOM   2441 2HG2 VAL A 164     -28.218   8.298   1.898  1.00  0.77           H  
ATOM   2442 3HG2 VAL A 164     -27.615   7.064   0.833  1.00  0.77           H  
ATOM   2443  N   ASP A 165     -31.783   9.212  -1.204  1.00  0.80           N  
ATOM   2444  CA  ASP A 165     -32.637   9.695  -2.274  1.00  0.80           C  
ATOM   2445  C   ASP A 165     -32.283  11.124  -2.640  1.00  0.80           C  
ATOM   2446  O   ASP A 165     -32.788  12.036  -1.992  1.00  0.80           O  
ATOM   2447  CB  ASP A 165     -34.078   9.714  -1.818  1.00  0.80           C  
ATOM   2448  CG  ASP A 165     -35.053  10.233  -2.868  1.00  0.80           C  
ATOM   2449  OD1 ASP A 165     -34.634  10.552  -3.971  1.00  0.80           O  
ATOM   2450  OD2 ASP A 165     -36.195  10.439  -2.507  1.00  0.80           O  
ATOM   2451  H   ASP A 165     -31.994   9.469  -0.236  1.00  0.80           H  
ATOM   2452  HA  ASP A 165     -32.539   9.016  -3.113  1.00  0.80           H  
ATOM   2453 1HB  ASP A 165     -34.373   8.712  -1.505  1.00  0.80           H  
ATOM   2454 2HB  ASP A 165     -34.139  10.351  -0.951  1.00  0.80           H  
ATOM   2455  N   PRO A 166     -31.576  11.392  -3.741  1.00  0.83           N  
ATOM   2456  CA  PRO A 166     -31.087  12.704  -4.100  1.00  0.83           C  
ATOM   2457  C   PRO A 166     -32.226  13.680  -4.407  1.00  0.83           C  
ATOM   2458  O   PRO A 166     -32.005  14.889  -4.460  1.00  0.83           O  
ATOM   2459  CB  PRO A 166     -30.228  12.415  -5.334  1.00  0.83           C  
ATOM   2460  CG  PRO A 166     -30.812  11.159  -5.927  1.00  0.83           C  
ATOM   2461  CD  PRO A 166     -31.311  10.351  -4.751  1.00  0.83           C  
ATOM   2462  HA  PRO A 166     -30.466  13.090  -3.278  1.00  0.83           H  
ATOM   2463 1HB  PRO A 166     -30.269  13.269  -6.026  1.00  0.83           H  
ATOM   2464 2HB  PRO A 166     -29.176  12.293  -5.038  1.00  0.83           H  
ATOM   2465 1HG  PRO A 166     -31.609  11.410  -6.645  1.00  0.83           H  
ATOM   2466 2HG  PRO A 166     -30.031  10.633  -6.482  1.00  0.83           H  
ATOM   2467 1HD  PRO A 166     -32.246   9.853  -5.059  1.00  0.83           H  
ATOM   2468 2HD  PRO A 166     -30.543   9.650  -4.412  1.00  0.83           H  
ATOM   2469  N   ALA A 167     -33.445  13.164  -4.643  1.00  0.83           N  
ATOM   2470  CA  ALA A 167     -34.571  14.028  -4.964  1.00  0.83           C  
ATOM   2471  C   ALA A 167     -35.175  14.688  -3.727  1.00  0.83           C  
ATOM   2472  O   ALA A 167     -35.916  15.668  -3.847  1.00  0.83           O  
ATOM   2473  CB  ALA A 167     -35.641  13.229  -5.669  1.00  0.83           C  
ATOM   2474  H   ALA A 167     -33.638  12.158  -4.558  1.00  0.83           H  
ATOM   2475  HA  ALA A 167     -34.213  14.815  -5.626  1.00  0.83           H  
ATOM   2476 1HB  ALA A 167     -36.470  13.882  -5.935  1.00  0.83           H  
ATOM   2477 2HB  ALA A 167     -35.225  12.778  -6.567  1.00  0.83           H  
ATOM   2478 3HB  ALA A 167     -35.992  12.444  -4.996  1.00  0.83           H  
ATOM   2479  N   THR A 168     -34.908  14.124  -2.545  1.00  0.81           N  
ATOM   2480  CA  THR A 168     -35.472  14.662  -1.310  1.00  0.81           C  
ATOM   2481  C   THR A 168     -34.383  14.900  -0.284  1.00  0.81           C  
ATOM   2482  O   THR A 168     -34.552  15.657   0.671  1.00  0.81           O  
ATOM   2483  CB  THR A 168     -36.527  13.714  -0.697  1.00  0.81           C  
ATOM   2484  OG1 THR A 168     -35.915  12.460  -0.321  1.00  0.81           O  
ATOM   2485  CG2 THR A 168     -37.636  13.436  -1.688  1.00  0.81           C  
ATOM   2486  H   THR A 168     -34.275  13.327  -2.497  1.00  0.81           H  
ATOM   2487  HA  THR A 168     -35.945  15.619  -1.525  1.00  0.81           H  
ATOM   2488  HB  THR A 168     -36.942  14.183   0.192  1.00  0.81           H  
ATOM   2489  HG1 THR A 168     -35.944  11.827  -1.111  1.00  0.81           H  
ATOM   2490 1HG2 THR A 168     -38.371  12.772  -1.241  1.00  0.81           H  
ATOM   2491 2HG2 THR A 168     -38.117  14.370  -1.976  1.00  0.81           H  
ATOM   2492 3HG2 THR A 168     -37.217  12.957  -2.570  1.00  0.81           H  
ATOM   2493  N   GLY A 169     -33.273  14.205  -0.476  1.00  0.77           N  
ATOM   2494  CA  GLY A 169     -32.147  14.202   0.439  1.00  0.77           C  
ATOM   2495  C   GLY A 169     -32.327  13.226   1.607  1.00  0.77           C  
ATOM   2496  O   GLY A 169     -31.467  13.155   2.487  1.00  0.77           O  
ATOM   2497  H   GLY A 169     -33.209  13.607  -1.288  1.00  0.77           H  
ATOM   2498 1HA  GLY A 169     -31.248  13.933  -0.116  1.00  0.77           H  
ATOM   2499 2HA  GLY A 169     -31.991  15.208   0.823  1.00  0.77           H  
ATOM   2500  N   ARG A 170     -33.441  12.483   1.651  1.00  0.73           N  
ATOM   2501  CA  ARG A 170     -33.625  11.585   2.788  1.00  0.73           C  
ATOM   2502  C   ARG A 170     -32.694  10.390   2.696  1.00  0.73           C  
ATOM   2503  O   ARG A 170     -32.300   9.961   1.601  1.00  0.73           O  
ATOM   2504  CB  ARG A 170     -35.046  11.068   2.903  1.00  0.73           C  
ATOM   2505  CG  ARG A 170     -35.446  10.014   1.909  1.00  0.73           C  
ATOM   2506  CD  ARG A 170     -36.860   9.680   2.037  1.00  0.73           C  
ATOM   2507  NE  ARG A 170     -37.690  10.769   1.558  1.00  0.73           N  
ATOM   2508  CZ  ARG A 170     -39.015  10.902   1.811  1.00  0.73           C  
ATOM   2509  NH1 ARG A 170     -39.642  10.001   2.539  1.00  0.73           N  
ATOM   2510  NH2 ARG A 170     -39.685  11.936   1.331  1.00  0.73           N  
ATOM   2511  H   ARG A 170     -34.160  12.543   0.923  1.00  0.73           H  
ATOM   2512  HA  ARG A 170     -33.392  12.132   3.702  1.00  0.73           H  
ATOM   2513 1HB  ARG A 170     -35.192  10.652   3.901  1.00  0.73           H  
ATOM   2514 2HB  ARG A 170     -35.740  11.902   2.791  1.00  0.73           H  
ATOM   2515 1HG  ARG A 170     -35.287  10.377   0.918  1.00  0.73           H  
ATOM   2516 2HG  ARG A 170     -34.856   9.112   2.070  1.00  0.73           H  
ATOM   2517 1HD  ARG A 170     -37.067   8.795   1.453  1.00  0.73           H  
ATOM   2518 2HD  ARG A 170     -37.102   9.497   3.081  1.00  0.73           H  
ATOM   2519  HE  ARG A 170     -37.223  11.472   0.974  1.00  0.73           H  
ATOM   2520 1HH1 ARG A 170     -39.140   9.195   2.888  1.00  0.73           H  
ATOM   2521 2HH1 ARG A 170     -40.629  10.099   2.719  1.00  0.73           H  
ATOM   2522 1HH2 ARG A 170     -39.211  12.630   0.772  1.00  0.73           H  
ATOM   2523 2HH2 ARG A 170     -40.670  12.031   1.523  1.00  0.73           H  
ATOM   2524  N   ILE A 171     -32.380   9.816   3.853  1.00  0.68           N  
ATOM   2525  CA  ILE A 171     -31.581   8.604   3.882  1.00  0.68           C  
ATOM   2526  C   ILE A 171     -32.391   7.493   4.502  1.00  0.68           C  
ATOM   2527  O   ILE A 171     -32.931   7.630   5.605  1.00  0.68           O  
ATOM   2528  CB  ILE A 171     -30.279   8.765   4.678  1.00  0.68           C  
ATOM   2529  CG1 ILE A 171     -29.472   9.903   4.085  1.00  0.68           C  
ATOM   2530  CG2 ILE A 171     -29.480   7.452   4.655  1.00  0.68           C  
ATOM   2531  CD1 ILE A 171     -28.239  10.175   4.825  1.00  0.68           C  
ATOM   2532  H   ILE A 171     -32.723  10.226   4.719  1.00  0.68           H  
ATOM   2533  HA  ILE A 171     -31.332   8.312   2.866  1.00  0.68           H  
ATOM   2534  HB  ILE A 171     -30.513   9.026   5.707  1.00  0.68           H  
ATOM   2535 1HG1 ILE A 171     -29.253   9.706   3.068  1.00  0.68           H  
ATOM   2536 2HG1 ILE A 171     -30.082  10.811   4.125  1.00  0.68           H  
ATOM   2537 1HG2 ILE A 171     -28.562   7.571   5.223  1.00  0.68           H  
ATOM   2538 2HG2 ILE A 171     -30.076   6.656   5.093  1.00  0.68           H  
ATOM   2539 3HG2 ILE A 171     -29.241   7.185   3.630  1.00  0.68           H  
ATOM   2540 1HD1 ILE A 171     -27.727  11.015   4.379  1.00  0.68           H  
ATOM   2541 2HD1 ILE A 171     -28.484  10.396   5.853  1.00  0.68           H  
ATOM   2542 3HD1 ILE A 171     -27.606   9.298   4.784  1.00  0.68           H  
ATOM   2543  N   LEU A 172     -32.501   6.398   3.781  1.00  0.65           N  
ATOM   2544  CA  LEU A 172     -33.242   5.265   4.263  1.00  0.65           C  
ATOM   2545  C   LEU A 172     -32.282   4.173   4.690  1.00  0.65           C  
ATOM   2546  O   LEU A 172     -31.251   3.949   4.050  1.00  0.65           O  
ATOM   2547  CB  LEU A 172     -34.151   4.771   3.157  1.00  0.65           C  
ATOM   2548  CG  LEU A 172     -35.067   5.805   2.608  1.00  0.65           C  
ATOM   2549  CD1 LEU A 172     -35.827   5.249   1.495  1.00  0.65           C  
ATOM   2550  CD2 LEU A 172     -35.970   6.247   3.681  1.00  0.65           C  
ATOM   2551  H   LEU A 172     -32.058   6.349   2.869  1.00  0.65           H  
ATOM   2552  HA  LEU A 172     -33.840   5.561   5.123  1.00  0.65           H  
ATOM   2553 1HB  LEU A 172     -33.537   4.403   2.342  1.00  0.65           H  
ATOM   2554 2HB  LEU A 172     -34.755   3.964   3.554  1.00  0.65           H  
ATOM   2555  HG  LEU A 172     -34.480   6.646   2.233  1.00  0.65           H  
ATOM   2556 1HD1 LEU A 172     -36.474   6.019   1.100  1.00  0.65           H  
ATOM   2557 2HD1 LEU A 172     -35.144   4.905   0.721  1.00  0.65           H  
ATOM   2558 3HD1 LEU A 172     -36.415   4.428   1.866  1.00  0.65           H  
ATOM   2559 1HD2 LEU A 172     -36.650   7.005   3.313  1.00  0.65           H  
ATOM   2560 2HD2 LEU A 172     -36.546   5.395   4.048  1.00  0.65           H  
ATOM   2561 3HD2 LEU A 172     -35.375   6.650   4.492  1.00  0.65           H  
ATOM   2562  N   ASN A 173     -32.650   3.481   5.749  1.00  0.63           N  
ATOM   2563  CA  ASN A 173     -31.919   2.359   6.301  1.00  0.63           C  
ATOM   2564  C   ASN A 173     -32.801   1.143   6.459  1.00  0.63           C  
ATOM   2565  O   ASN A 173     -33.729   1.148   7.263  1.00  0.63           O  
ATOM   2566  CB  ASN A 173     -31.328   2.712   7.625  1.00  0.63           C  
ATOM   2567  CG  ASN A 173     -30.594   1.584   8.238  1.00  0.63           C  
ATOM   2568  OD1 ASN A 173     -30.230   0.602   7.585  1.00  0.63           O  
ATOM   2569  ND2 ASN A 173     -30.383   1.694   9.507  1.00  0.63           N  
ATOM   2570  H   ASN A 173     -33.485   3.779   6.242  1.00  0.63           H  
ATOM   2571  HA  ASN A 173     -31.113   2.109   5.624  1.00  0.63           H  
ATOM   2572 1HB  ASN A 173     -30.677   3.555   7.508  1.00  0.63           H  
ATOM   2573 2HB  ASN A 173     -32.111   3.021   8.283  1.00  0.63           H  
ATOM   2574 1HD2 ASN A 173     -29.910   0.970   9.995  1.00  0.63           H  
ATOM   2575 2HD2 ASN A 173     -30.697   2.505   9.992  1.00  0.63           H  
ATOM   2576  N   PHE A 174     -32.568   0.124   5.661  1.00  0.63           N  
ATOM   2577  CA  PHE A 174     -33.419  -1.044   5.738  1.00  0.63           C  
ATOM   2578  C   PHE A 174     -32.687  -2.094   6.530  1.00  0.63           C  
ATOM   2579  O   PHE A 174     -31.486  -2.271   6.363  1.00  0.63           O  
ATOM   2580  CB  PHE A 174     -33.733  -1.533   4.337  1.00  0.63           C  
ATOM   2581  CG  PHE A 174     -34.435  -0.562   3.637  1.00  0.63           C  
ATOM   2582  CD1 PHE A 174     -33.704   0.412   3.006  1.00  0.63           C  
ATOM   2583  CD2 PHE A 174     -35.799  -0.544   3.598  1.00  0.63           C  
ATOM   2584  CE1 PHE A 174     -34.316   1.396   2.362  1.00  0.63           C  
ATOM   2585  CE2 PHE A 174     -36.422   0.459   2.943  1.00  0.63           C  
ATOM   2586  CZ  PHE A 174     -35.661   1.430   2.342  1.00  0.63           C  
ATOM   2587  H   PHE A 174     -31.783   0.164   5.019  1.00  0.63           H  
ATOM   2588  HA  PHE A 174     -34.345  -0.797   6.255  1.00  0.63           H  
ATOM   2589 1HB  PHE A 174     -32.824  -1.736   3.801  1.00  0.63           H  
ATOM   2590 2HB  PHE A 174     -34.331  -2.430   4.371  1.00  0.63           H  
ATOM   2591  HD1 PHE A 174     -32.610   0.380   3.050  1.00  0.63           H  
ATOM   2592  HD2 PHE A 174     -36.368  -1.321   4.107  1.00  0.63           H  
ATOM   2593  HE1 PHE A 174     -33.736   2.171   1.872  1.00  0.63           H  
ATOM   2594  HE2 PHE A 174     -37.512   0.509   2.911  1.00  0.63           H  
ATOM   2595  HZ  PHE A 174     -36.121   2.226   1.860  1.00  0.63           H  
ATOM   2596  N   HIS A 175     -33.401  -2.791   7.385  1.00  0.63           N  
ATOM   2597  CA  HIS A 175     -32.826  -3.850   8.204  1.00  0.63           C  
ATOM   2598  C   HIS A 175     -33.856  -4.912   8.556  1.00  0.63           C  
ATOM   2599  O   HIS A 175     -35.043  -4.764   8.235  1.00  0.63           O  
ATOM   2600  CB  HIS A 175     -32.118  -3.241   9.434  1.00  0.63           C  
ATOM   2601  CG  HIS A 175     -32.917  -2.291  10.257  1.00  0.63           C  
ATOM   2602  ND1 HIS A 175     -32.515  -0.979  10.457  1.00  0.63           N  
ATOM   2603  CD2 HIS A 175     -34.071  -2.423  10.900  1.00  0.63           C  
ATOM   2604  CE1 HIS A 175     -33.394  -0.359  11.212  1.00  0.63           C  
ATOM   2605  NE2 HIS A 175     -34.355  -1.203  11.499  1.00  0.63           N  
ATOM   2606  H   HIS A 175     -34.388  -2.556   7.500  1.00  0.63           H  
ATOM   2607  HA  HIS A 175     -32.047  -4.358   7.632  1.00  0.63           H  
ATOM   2608 1HB  HIS A 175     -31.793  -4.048  10.094  1.00  0.63           H  
ATOM   2609 2HB  HIS A 175     -31.226  -2.721   9.120  1.00  0.63           H  
ATOM   2610  HD2 HIS A 175     -34.662  -3.328  10.932  1.00  0.63           H  
ATOM   2611  HE1 HIS A 175     -33.337   0.676  11.536  1.00  0.63           H  
ATOM   2612  HE2 HIS A 175     -35.192  -0.987  12.070  1.00  0.63           H  
ATOM   2613  N   VAL A 176     -33.407  -6.006   9.172  1.00  0.65           N  
ATOM   2614  CA  VAL A 176     -34.353  -7.056   9.530  1.00  0.65           C  
ATOM   2615  C   VAL A 176     -34.439  -7.201  11.026  1.00  0.65           C  
ATOM   2616  O   VAL A 176     -33.434  -7.134  11.729  1.00  0.65           O  
ATOM   2617  CB  VAL A 176     -33.946  -8.416   8.927  1.00  0.65           C  
ATOM   2618  CG1 VAL A 176     -32.621  -8.872   9.464  1.00  0.65           C  
ATOM   2619  CG2 VAL A 176     -35.021  -9.466   9.202  1.00  0.65           C  
ATOM   2620  H   VAL A 176     -32.412  -6.104   9.388  1.00  0.65           H  
ATOM   2621  HA  VAL A 176     -35.339  -6.793   9.151  1.00  0.65           H  
ATOM   2622  HB  VAL A 176     -33.837  -8.287   7.866  1.00  0.65           H  
ATOM   2623 1HG1 VAL A 176     -32.333  -9.820   9.015  1.00  0.65           H  
ATOM   2624 2HG1 VAL A 176     -31.875  -8.144   9.235  1.00  0.65           H  
ATOM   2625 3HG1 VAL A 176     -32.690  -8.998  10.543  1.00  0.65           H  
ATOM   2626 1HG2 VAL A 176     -34.734 -10.396   8.744  1.00  0.65           H  
ATOM   2627 2HG2 VAL A 176     -35.138  -9.623  10.267  1.00  0.65           H  
ATOM   2628 3HG2 VAL A 176     -35.972  -9.141   8.780  1.00  0.65           H  
ATOM   2629  N   LYS A 177     -35.663  -7.365  11.495  1.00  0.68           N  
ATOM   2630  CA  LYS A 177     -35.999  -7.542  12.889  1.00  0.68           C  
ATOM   2631  C   LYS A 177     -36.225  -9.010  13.205  1.00  0.68           C  
ATOM   2632  O   LYS A 177     -36.932  -9.719  12.478  1.00  0.68           O  
ATOM   2633  CB  LYS A 177     -37.250  -6.757  13.227  1.00  0.68           C  
ATOM   2634  CG  LYS A 177     -37.632  -6.759  14.702  1.00  0.68           C  
ATOM   2635  CD  LYS A 177     -38.874  -5.913  14.932  1.00  0.68           C  
ATOM   2636  CE  LYS A 177     -39.217  -5.841  16.397  1.00  0.68           C  
ATOM   2637  NZ  LYS A 177     -40.468  -5.061  16.641  1.00  0.68           N  
ATOM   2638  H   LYS A 177     -36.422  -7.386  10.824  1.00  0.68           H  
ATOM   2639  HA  LYS A 177     -35.173  -7.181  13.498  1.00  0.68           H  
ATOM   2640 1HB  LYS A 177     -37.152  -5.746  12.873  1.00  0.68           H  
ATOM   2641 2HB  LYS A 177     -38.084  -7.192  12.684  1.00  0.68           H  
ATOM   2642 1HG  LYS A 177     -37.843  -7.778  15.029  1.00  0.68           H  
ATOM   2643 2HG  LYS A 177     -36.805  -6.374  15.302  1.00  0.68           H  
ATOM   2644 1HD  LYS A 177     -38.724  -4.908  14.540  1.00  0.68           H  
ATOM   2645 2HD  LYS A 177     -39.715  -6.362  14.401  1.00  0.68           H  
ATOM   2646 1HE  LYS A 177     -39.338  -6.842  16.766  1.00  0.68           H  
ATOM   2647 2HE  LYS A 177     -38.396  -5.370  16.935  1.00  0.68           H  
ATOM   2648 1HZ  LYS A 177     -40.666  -5.051  17.632  1.00  0.68           H  
ATOM   2649 2HZ  LYS A 177     -40.365  -4.112  16.306  1.00  0.68           H  
ATOM   2650 3HZ  LYS A 177     -41.233  -5.501  16.151  1.00  0.68           H  
ATOM   2651  N   SER A 178     -35.674  -9.463  14.318  1.00  0.71           N  
ATOM   2652  CA  SER A 178     -35.860 -10.841  14.735  1.00  0.71           C  
ATOM   2653  C   SER A 178     -36.096 -10.922  16.226  1.00  0.71           C  
ATOM   2654  O   SER A 178     -35.705 -10.024  16.971  1.00  0.71           O  
ATOM   2655  CB  SER A 178     -34.619 -11.628  14.405  1.00  0.71           C  
ATOM   2656  OG  SER A 178     -33.528 -11.172  15.154  1.00  0.71           O  
ATOM   2657  H   SER A 178     -35.085  -8.834  14.864  1.00  0.71           H  
ATOM   2658  HA  SER A 178     -36.725 -11.261  14.220  1.00  0.71           H  
ATOM   2659 1HB  SER A 178     -34.781 -12.691  14.586  1.00  0.71           H  
ATOM   2660 2HB  SER A 178     -34.383 -11.494  13.369  1.00  0.71           H  
ATOM   2661  HG  SER A 178     -33.452 -10.230  14.959  1.00  0.71           H  
ATOM   2662  N   TYR A 179     -36.717 -12.012  16.680  1.00  0.74           N  
ATOM   2663  CA  TYR A 179     -36.914 -12.163  18.115  1.00  0.74           C  
ATOM   2664  C   TYR A 179     -36.240 -13.391  18.718  1.00  0.74           C  
ATOM   2665  O   TYR A 179     -35.096 -13.316  19.162  1.00  0.74           O  
ATOM   2666  CB  TYR A 179     -38.394 -12.238  18.426  1.00  0.74           C  
ATOM   2667  CG  TYR A 179     -39.210 -11.018  18.239  1.00  0.74           C  
ATOM   2668  CD1 TYR A 179     -39.914 -10.847  17.062  1.00  0.74           C  
ATOM   2669  CD2 TYR A 179     -39.309 -10.096  19.258  1.00  0.74           C  
ATOM   2670  CE1 TYR A 179     -40.719  -9.765  16.905  1.00  0.74           C  
ATOM   2671  CE2 TYR A 179     -40.115  -8.995  19.101  1.00  0.74           C  
ATOM   2672  CZ  TYR A 179     -40.828  -8.835  17.927  1.00  0.74           C  
ATOM   2673  OH  TYR A 179     -41.655  -7.753  17.756  1.00  0.74           O  
ATOM   2674  H   TYR A 179     -37.032 -12.723  16.036  1.00  0.74           H  
ATOM   2675  HA  TYR A 179     -36.511 -11.299  18.606  1.00  0.74           H  
ATOM   2676 1HB  TYR A 179     -38.808 -12.971  17.786  1.00  0.74           H  
ATOM   2677 2HB  TYR A 179     -38.530 -12.585  19.456  1.00  0.74           H  
ATOM   2678  HD1 TYR A 179     -39.842 -11.590  16.261  1.00  0.74           H  
ATOM   2679  HD2 TYR A 179     -38.753 -10.249  20.186  1.00  0.74           H  
ATOM   2680  HE1 TYR A 179     -41.286  -9.637  15.980  1.00  0.74           H  
ATOM   2681  HE2 TYR A 179     -40.200  -8.262  19.905  1.00  0.74           H  
ATOM   2682  HH  TYR A 179     -42.359  -7.997  17.111  1.00  0.74           H  
ATOM   2683  N   ASP A 180     -36.916 -14.549  18.646  1.00  0.77           N  
ATOM   2684  CA  ASP A 180     -36.357 -15.783  19.196  1.00  0.77           C  
ATOM   2685  C   ASP A 180     -35.896 -16.766  18.128  1.00  0.77           C  
ATOM   2686  O   ASP A 180     -35.455 -17.878  18.446  1.00  0.77           O  
ATOM   2687  CB  ASP A 180     -37.384 -16.475  20.080  1.00  0.77           C  
ATOM   2688  CG  ASP A 180     -37.744 -15.681  21.330  1.00  0.77           C  
ATOM   2689  OD1 ASP A 180     -36.868 -15.139  21.950  1.00  0.77           O  
ATOM   2690  OD2 ASP A 180     -38.910 -15.648  21.660  1.00  0.77           O  
ATOM   2691  H   ASP A 180     -37.851 -14.584  18.240  1.00  0.77           H  
ATOM   2692  HA  ASP A 180     -35.494 -15.523  19.808  1.00  0.77           H  
ATOM   2693 1HB  ASP A 180     -38.296 -16.648  19.501  1.00  0.77           H  
ATOM   2694 2HB  ASP A 180     -37.003 -17.446  20.382  1.00  0.77           H  
ATOM   2695  N   ARG A 181     -36.007 -16.360  16.870  1.00  0.81           N  
ATOM   2696  CA  ARG A 181     -35.630 -17.204  15.747  1.00  0.81           C  
ATOM   2697  C   ARG A 181     -34.895 -16.408  14.673  1.00  0.81           C  
ATOM   2698  O   ARG A 181     -35.234 -15.255  14.394  1.00  0.81           O  
ATOM   2699  CB  ARG A 181     -36.866 -17.834  15.128  1.00  0.81           C  
ATOM   2700  CG  ARG A 181     -37.664 -18.801  16.028  1.00  0.81           C  
ATOM   2701  CD  ARG A 181     -36.951 -20.064  16.285  1.00  0.81           C  
ATOM   2702  NE  ARG A 181     -37.760 -20.992  17.052  1.00  0.81           N  
ATOM   2703  CZ  ARG A 181     -37.831 -21.029  18.399  1.00  0.81           C  
ATOM   2704  NH1 ARG A 181     -37.125 -20.198  19.138  1.00  0.81           N  
ATOM   2705  NH2 ARG A 181     -38.617 -21.917  18.984  1.00  0.81           N  
ATOM   2706  H   ARG A 181     -36.366 -15.437  16.695  1.00  0.81           H  
ATOM   2707  HA  ARG A 181     -34.968 -17.993  16.106  1.00  0.81           H  
ATOM   2708 1HB  ARG A 181     -37.547 -17.045  14.815  1.00  0.81           H  
ATOM   2709 2HB  ARG A 181     -36.585 -18.378  14.230  1.00  0.81           H  
ATOM   2710 1HG  ARG A 181     -37.919 -18.336  16.976  1.00  0.81           H  
ATOM   2711 2HG  ARG A 181     -38.578 -19.071  15.504  1.00  0.81           H  
ATOM   2712 1HD  ARG A 181     -36.725 -20.526  15.340  1.00  0.81           H  
ATOM   2713 2HD  ARG A 181     -36.028 -19.874  16.830  1.00  0.81           H  
ATOM   2714  HE  ARG A 181     -38.327 -21.651  16.536  1.00  0.81           H  
ATOM   2715 1HH1 ARG A 181     -36.499 -19.500  18.707  1.00  0.81           H  
ATOM   2716 2HH1 ARG A 181     -37.190 -20.243  20.142  1.00  0.81           H  
ATOM   2717 1HH2 ARG A 181     -39.162 -22.554  18.422  1.00  0.81           H  
ATOM   2718 2HH2 ARG A 181     -38.680 -21.950  19.989  1.00  0.81           H  
ATOM   2719  N   GLY A 182     -33.908 -17.038  14.047  1.00  0.83           N  
ATOM   2720  CA  GLY A 182     -33.197 -16.413  12.942  1.00  0.83           C  
ATOM   2721  C   GLY A 182     -33.725 -16.929  11.610  1.00  0.83           C  
ATOM   2722  O   GLY A 182     -34.677 -17.718  11.574  1.00  0.83           O  
ATOM   2723  H   GLY A 182     -33.651 -17.974  14.333  1.00  0.83           H  
ATOM   2724 1HA  GLY A 182     -33.299 -15.329  12.997  1.00  0.83           H  
ATOM   2725 2HA  GLY A 182     -32.135 -16.638  13.023  1.00  0.83           H  
ATOM   2726  N   PHE A 183     -33.035 -16.573  10.535  1.00  0.85           N  
ATOM   2727  CA  PHE A 183     -33.413 -16.955   9.179  1.00  0.85           C  
ATOM   2728  C   PHE A 183     -33.629 -18.443   9.012  1.00  0.85           C  
ATOM   2729  O   PHE A 183     -34.697 -18.887   8.590  1.00  0.85           O  
ATOM   2730  CB  PHE A 183     -32.291 -16.514   8.236  1.00  0.85           C  
ATOM   2731  CG  PHE A 183     -32.410 -16.983   6.801  1.00  0.85           C  
ATOM   2732  CD1 PHE A 183     -33.124 -16.281   5.872  1.00  0.85           C  
ATOM   2733  CD2 PHE A 183     -31.782 -18.155   6.393  1.00  0.85           C  
ATOM   2734  CE1 PHE A 183     -33.211 -16.724   4.561  1.00  0.85           C  
ATOM   2735  CE2 PHE A 183     -31.879 -18.601   5.097  1.00  0.85           C  
ATOM   2736  CZ  PHE A 183     -32.594 -17.881   4.183  1.00  0.85           C  
ATOM   2737  H   PHE A 183     -32.241 -15.959  10.658  1.00  0.85           H  
ATOM   2738  HA  PHE A 183     -34.344 -16.458   8.919  1.00  0.85           H  
ATOM   2739 1HB  PHE A 183     -32.249 -15.424   8.225  1.00  0.85           H  
ATOM   2740 2HB  PHE A 183     -31.337 -16.864   8.622  1.00  0.85           H  
ATOM   2741  HD1 PHE A 183     -33.618 -15.365   6.178  1.00  0.85           H  
ATOM   2742  HD2 PHE A 183     -31.207 -18.728   7.117  1.00  0.85           H  
ATOM   2743  HE1 PHE A 183     -33.774 -16.147   3.825  1.00  0.85           H  
ATOM   2744  HE2 PHE A 183     -31.383 -19.525   4.795  1.00  0.85           H  
ATOM   2745  HZ  PHE A 183     -32.669 -18.232   3.160  1.00  0.85           H  
ATOM   2746  N   ALA A 184     -32.656 -19.223   9.445  1.00  0.86           N  
ATOM   2747  CA  ALA A 184     -32.670 -20.667   9.276  1.00  0.86           C  
ATOM   2748  C   ALA A 184     -33.867 -21.361   9.927  1.00  0.86           C  
ATOM   2749  O   ALA A 184     -34.186 -22.500   9.564  1.00  0.86           O  
ATOM   2750  CB  ALA A 184     -31.396 -21.249   9.844  1.00  0.86           C  
ATOM   2751  H   ALA A 184     -31.840 -18.792   9.852  1.00  0.86           H  
ATOM   2752  HA  ALA A 184     -32.708 -20.870   8.206  1.00  0.86           H  
ATOM   2753 1HB  ALA A 184     -31.383 -22.325   9.677  1.00  0.86           H  
ATOM   2754 2HB  ALA A 184     -30.538 -20.792   9.353  1.00  0.86           H  
ATOM   2755 3HB  ALA A 184     -31.354 -21.048  10.914  1.00  0.86           H  
ATOM   2756  N   THR A 185     -34.464 -20.731  10.937  1.00  0.87           N  
ATOM   2757  CA  THR A 185     -35.547 -21.339  11.682  1.00  0.87           C  
ATOM   2758  C   THR A 185     -36.876 -20.561  11.662  1.00  0.87           C  
ATOM   2759  O   THR A 185     -37.853 -21.012  12.263  1.00  0.87           O  
ATOM   2760  CB  THR A 185     -35.086 -21.557  13.126  1.00  0.87           C  
ATOM   2761  OG1 THR A 185     -34.729 -20.290  13.688  1.00  0.87           O  
ATOM   2762  CG2 THR A 185     -33.883 -22.485  13.179  1.00  0.87           C  
ATOM   2763  H   THR A 185     -34.204 -19.776  11.168  1.00  0.87           H  
ATOM   2764  HA  THR A 185     -35.742 -22.317  11.247  1.00  0.87           H  
ATOM   2765  HB  THR A 185     -35.902 -21.990  13.696  1.00  0.87           H  
ATOM   2766  HG1 THR A 185     -35.347 -19.630  13.337  1.00  0.87           H  
ATOM   2767 1HG2 THR A 185     -33.576 -22.622  14.214  1.00  0.87           H  
ATOM   2768 2HG2 THR A 185     -34.150 -23.449  12.747  1.00  0.87           H  
ATOM   2769 3HG2 THR A 185     -33.062 -22.052  12.617  1.00  0.87           H  
ATOM   2770  N   SER A 186     -36.915 -19.399  11.005  1.00  0.87           N  
ATOM   2771  CA  SER A 186     -38.120 -18.548  10.981  1.00  0.87           C  
ATOM   2772  C   SER A 186     -39.327 -19.209  10.305  1.00  0.87           C  
ATOM   2773  O   SER A 186     -39.187 -19.977   9.340  1.00  0.87           O  
ATOM   2774  CB  SER A 186     -37.812 -17.232  10.315  1.00  0.87           C  
ATOM   2775  OG  SER A 186     -38.965 -16.397  10.167  1.00  0.87           O  
ATOM   2776  H   SER A 186     -36.080 -19.075  10.505  1.00  0.87           H  
ATOM   2777  HA  SER A 186     -38.396 -18.339  12.014  1.00  0.87           H  
ATOM   2778 1HB  SER A 186     -37.045 -16.715  10.883  1.00  0.87           H  
ATOM   2779 2HB  SER A 186     -37.409 -17.470   9.383  1.00  0.87           H  
ATOM   2780  HG  SER A 186     -39.671 -16.963   9.779  1.00  0.87           H  
ATOM   2781  N   GLU A 187     -40.506 -18.902  10.841  1.00  0.88           N  
ATOM   2782  CA  GLU A 187     -41.795 -19.385  10.342  1.00  0.88           C  
ATOM   2783  C   GLU A 187     -42.451 -18.378   9.402  1.00  0.88           C  
ATOM   2784  O   GLU A 187     -41.966 -17.264   9.255  1.00  0.88           O  
ATOM   2785  CB  GLU A 187     -42.730 -19.707  11.507  1.00  0.88           C  
ATOM   2786  CG  GLU A 187     -42.225 -20.839  12.415  1.00  0.88           C  
ATOM   2787  CD  GLU A 187     -43.179 -21.197  13.549  1.00  0.88           C  
ATOM   2788  OE1 GLU A 187     -44.365 -21.168  13.331  1.00  0.88           O  
ATOM   2789  OE2 GLU A 187     -42.710 -21.521  14.628  1.00  0.88           O  
ATOM   2790  H   GLU A 187     -40.499 -18.277  11.649  1.00  0.88           H  
ATOM   2791  HA  GLU A 187     -41.621 -20.302   9.780  1.00  0.88           H  
ATOM   2792 1HB  GLU A 187     -42.853 -18.818  12.128  1.00  0.88           H  
ATOM   2793 2HB  GLU A 187     -43.713 -19.984  11.129  1.00  0.88           H  
ATOM   2794 1HG  GLU A 187     -42.057 -21.725  11.804  1.00  0.88           H  
ATOM   2795 2HG  GLU A 187     -41.263 -20.540  12.837  1.00  0.88           H  
ATOM   2796  N   VAL A 188     -43.534 -18.789   8.748  1.00  0.88           N  
ATOM   2797  CA  VAL A 188     -44.278 -17.932   7.821  1.00  0.88           C  
ATOM   2798  C   VAL A 188     -45.238 -16.978   8.528  1.00  0.88           C  
ATOM   2799  O   VAL A 188     -46.040 -17.411   9.355  1.00  0.88           O  
ATOM   2800  CB  VAL A 188     -45.115 -18.813   6.869  1.00  0.88           C  
ATOM   2801  CG1 VAL A 188     -45.959 -17.967   5.959  1.00  0.88           C  
ATOM   2802  CG2 VAL A 188     -44.218 -19.708   6.075  1.00  0.88           C  
ATOM   2803  H   VAL A 188     -43.869 -19.727   8.912  1.00  0.88           H  
ATOM   2804  HA  VAL A 188     -43.569 -17.337   7.250  1.00  0.88           H  
ATOM   2805  HB  VAL A 188     -45.794 -19.421   7.461  1.00  0.88           H  
ATOM   2806 1HG1 VAL A 188     -46.538 -18.630   5.335  1.00  0.88           H  
ATOM   2807 2HG1 VAL A 188     -46.630 -17.344   6.540  1.00  0.88           H  
ATOM   2808 3HG1 VAL A 188     -45.334 -17.339   5.337  1.00  0.88           H  
ATOM   2809 1HG2 VAL A 188     -44.817 -20.337   5.417  1.00  0.88           H  
ATOM   2810 2HG2 VAL A 188     -43.552 -19.114   5.478  1.00  0.88           H  
ATOM   2811 3HG2 VAL A 188     -43.657 -20.329   6.757  1.00  0.88           H  
ATOM   2812  N   GLY A 189     -45.180 -15.691   8.187  1.00  0.89           N  
ATOM   2813  CA  GLY A 189     -46.104 -14.725   8.774  1.00  0.89           C  
ATOM   2814  C   GLY A 189     -45.729 -13.268   8.508  1.00  0.89           C  
ATOM   2815  O   GLY A 189     -44.636 -12.968   8.029  1.00  0.89           O  
ATOM   2816  H   GLY A 189     -44.488 -15.393   7.511  1.00  0.89           H  
ATOM   2817 1HA  GLY A 189     -47.105 -14.914   8.388  1.00  0.89           H  
ATOM   2818 2HA  GLY A 189     -46.148 -14.892   9.850  1.00  0.89           H  
ATOM   2819  N   THR A 190     -46.690 -12.382   8.771  1.00  0.90           N  
ATOM   2820  CA  THR A 190     -46.552 -10.938   8.597  1.00  0.90           C  
ATOM   2821  C   THR A 190     -47.066 -10.201   9.836  1.00  0.90           C  
ATOM   2822  O   THR A 190     -47.579  -9.081   9.742  1.00  0.90           O  
ATOM   2823  CB  THR A 190     -47.303 -10.445   7.347  1.00  0.90           C  
ATOM   2824  OG1 THR A 190     -48.691 -10.794   7.448  1.00  0.90           O  
ATOM   2825  CG2 THR A 190     -46.724 -11.046   6.069  1.00  0.90           C  
ATOM   2826  H   THR A 190     -47.567 -12.728   9.133  1.00  0.90           H  
ATOM   2827  HA  THR A 190     -45.494 -10.698   8.483  1.00  0.90           H  
ATOM   2828  HB  THR A 190     -47.206  -9.368   7.289  1.00  0.90           H  
ATOM   2829  HG1 THR A 190     -49.154 -10.491   6.661  1.00  0.90           H  
ATOM   2830 1HG2 THR A 190     -47.265 -10.659   5.200  1.00  0.90           H  
ATOM   2831 2HG2 THR A 190     -45.679 -10.776   5.989  1.00  0.90           H  
ATOM   2832 3HG2 THR A 190     -46.813 -12.127   6.089  1.00  0.90           H  
ATOM   2833  N   ASP A 191     -47.016 -10.887  10.977  1.00  0.91           N  
ATOM   2834  CA  ASP A 191     -47.488 -10.356  12.256  1.00  0.91           C  
ATOM   2835  C   ASP A 191     -46.316 -10.005  13.188  1.00  0.91           C  
ATOM   2836  O   ASP A 191     -45.735 -10.911  13.783  1.00  0.91           O  
ATOM   2837  CB  ASP A 191     -48.419 -11.369  12.932  1.00  0.91           C  
ATOM   2838  CG  ASP A 191     -49.010 -10.900  14.282  1.00  0.91           C  
ATOM   2839  OD1 ASP A 191     -48.415 -10.070  14.961  1.00  0.91           O  
ATOM   2840  OD2 ASP A 191     -50.073 -11.375  14.612  1.00  0.91           O  
ATOM   2841  H   ASP A 191     -46.583 -11.799  10.950  1.00  0.91           H  
ATOM   2842  HA  ASP A 191     -48.103  -9.490  12.051  1.00  0.91           H  
ATOM   2843 1HB  ASP A 191     -49.245 -11.602  12.256  1.00  0.91           H  
ATOM   2844 2HB  ASP A 191     -47.872 -12.298  13.104  1.00  0.91           H  
ATOM   2845  N   PRO A 192     -46.001  -8.707  13.412  1.00  0.90           N  
ATOM   2846  CA  PRO A 192     -44.856  -8.204  14.167  1.00  0.90           C  
ATOM   2847  C   PRO A 192     -44.743  -8.728  15.595  1.00  0.90           C  
ATOM   2848  O   PRO A 192     -43.666  -8.619  16.190  1.00  0.90           O  
ATOM   2849  CB  PRO A 192     -45.116  -6.695  14.194  1.00  0.90           C  
ATOM   2850  CG  PRO A 192     -45.921  -6.423  12.967  1.00  0.90           C  
ATOM   2851  CD  PRO A 192     -46.805  -7.627  12.801  1.00  0.90           C  
ATOM   2852  HA  PRO A 192     -43.939  -8.414  13.613  1.00  0.90           H  
ATOM   2853 1HB  PRO A 192     -45.631  -6.419  15.128  1.00  0.90           H  
ATOM   2854 2HB  PRO A 192     -44.153  -6.157  14.176  1.00  0.90           H  
ATOM   2855 1HG  PRO A 192     -46.482  -5.485  13.077  1.00  0.90           H  
ATOM   2856 2HG  PRO A 192     -45.239  -6.283  12.107  1.00  0.90           H  
ATOM   2857 1HD  PRO A 192     -47.765  -7.508  13.329  1.00  0.90           H  
ATOM   2858 2HD  PRO A 192     -46.919  -7.764  11.725  1.00  0.90           H  
ATOM   2859  N   ASP A 193     -45.824  -9.244  16.179  1.00  0.88           N  
ATOM   2860  CA  ASP A 193     -45.737  -9.751  17.544  1.00  0.88           C  
ATOM   2861  C   ASP A 193     -45.343 -11.229  17.591  1.00  0.88           C  
ATOM   2862  O   ASP A 193     -45.169 -11.806  18.670  1.00  0.88           O  
ATOM   2863  CB  ASP A 193     -47.053  -9.527  18.289  1.00  0.88           C  
ATOM   2864  CG  ASP A 193     -47.309  -8.043  18.629  1.00  0.88           C  
ATOM   2865  OD1 ASP A 193     -46.352  -7.303  18.738  1.00  0.88           O  
ATOM   2866  OD2 ASP A 193     -48.443  -7.672  18.795  1.00  0.88           O  
ATOM   2867  H   ASP A 193     -46.717  -9.355  15.671  1.00  0.88           H  
ATOM   2868  HA  ASP A 193     -44.966  -9.187  18.065  1.00  0.88           H  
ATOM   2869 1HB  ASP A 193     -47.878  -9.889  17.658  1.00  0.88           H  
ATOM   2870 2HB  ASP A 193     -47.060 -10.112  19.206  1.00  0.88           H  
ATOM   2871  N   ASP A 194     -45.185 -11.848  16.422  1.00  0.85           N  
ATOM   2872  CA  ASP A 194     -44.825 -13.255  16.363  1.00  0.85           C  
ATOM   2873  C   ASP A 194     -43.322 -13.432  16.499  1.00  0.85           C  
ATOM   2874  O   ASP A 194     -42.534 -13.165  15.587  1.00  0.85           O  
ATOM   2875  CB  ASP A 194     -45.353 -13.920  15.100  1.00  0.85           C  
ATOM   2876  CG  ASP A 194     -45.096 -15.437  15.034  1.00  0.85           C  
ATOM   2877  OD1 ASP A 194     -44.237 -15.948  15.744  1.00  0.85           O  
ATOM   2878  OD2 ASP A 194     -45.779 -16.079  14.275  1.00  0.85           O  
ATOM   2879  H   ASP A 194     -45.338 -11.342  15.549  1.00  0.85           H  
ATOM   2880  HA  ASP A 194     -45.295 -13.758  17.208  1.00  0.85           H  
ATOM   2881 1HB  ASP A 194     -46.428 -13.737  15.022  1.00  0.85           H  
ATOM   2882 2HB  ASP A 194     -44.889 -13.447  14.230  1.00  0.85           H  
ATOM   2883  N   ARG A 195     -42.946 -13.941  17.656  1.00  0.82           N  
ATOM   2884  CA  ARG A 195     -41.574 -14.129  18.081  1.00  0.82           C  
ATOM   2885  C   ARG A 195     -40.779 -15.113  17.217  1.00  0.82           C  
ATOM   2886  O   ARG A 195     -39.544 -15.168  17.293  1.00  0.82           O  
ATOM   2887  CB  ARG A 195     -41.582 -14.536  19.539  1.00  0.82           C  
ATOM   2888  CG  ARG A 195     -42.004 -13.377  20.465  1.00  0.82           C  
ATOM   2889  CD  ARG A 195     -42.319 -13.788  21.872  1.00  0.82           C  
ATOM   2890  NE  ARG A 195     -41.183 -14.361  22.569  1.00  0.82           N  
ATOM   2891  CZ  ARG A 195     -41.147 -14.680  23.870  1.00  0.82           C  
ATOM   2892  NH1 ARG A 195     -42.171 -14.446  24.666  1.00  0.82           N  
ATOM   2893  NH2 ARG A 195     -40.054 -15.235  24.316  1.00  0.82           N  
ATOM   2894  H   ARG A 195     -43.682 -14.167  18.311  1.00  0.82           H  
ATOM   2895  HA  ARG A 195     -41.097 -13.163  18.022  1.00  0.82           H  
ATOM   2896 1HB  ARG A 195     -42.268 -15.368  19.689  1.00  0.82           H  
ATOM   2897 2HB  ARG A 195     -40.584 -14.865  19.839  1.00  0.82           H  
ATOM   2898 1HG  ARG A 195     -41.188 -12.652  20.507  1.00  0.82           H  
ATOM   2899 2HG  ARG A 195     -42.890 -12.892  20.046  1.00  0.82           H  
ATOM   2900 1HD  ARG A 195     -42.655 -12.915  22.430  1.00  0.82           H  
ATOM   2901 2HD  ARG A 195     -43.115 -14.531  21.855  1.00  0.82           H  
ATOM   2902  HE  ARG A 195     -40.339 -14.613  22.032  1.00  0.82           H  
ATOM   2903 1HH1 ARG A 195     -43.008 -14.019  24.298  1.00  0.82           H  
ATOM   2904 2HH1 ARG A 195     -42.118 -14.698  25.641  1.00  0.82           H  
ATOM   2905 1HH2 ARG A 195     -39.303 -15.402  23.622  1.00  0.82           H  
ATOM   2906 2HH2 ARG A 195     -39.957 -15.503  25.279  1.00  0.82           H  
ATOM   2907  N   HIS A 196     -41.472 -15.903  16.396  1.00  0.78           N  
ATOM   2908  CA  HIS A 196     -40.785 -16.846  15.530  1.00  0.78           C  
ATOM   2909  C   HIS A 196     -40.704 -16.395  14.067  1.00  0.78           C  
ATOM   2910  O   HIS A 196     -40.321 -17.193  13.205  1.00  0.78           O  
ATOM   2911  CB  HIS A 196     -41.473 -18.209  15.555  1.00  0.78           C  
ATOM   2912  CG  HIS A 196     -41.426 -18.941  16.868  1.00  0.78           C  
ATOM   2913  ND1 HIS A 196     -41.901 -20.226  16.997  1.00  0.78           N  
ATOM   2914  CD2 HIS A 196     -40.960 -18.588  18.093  1.00  0.78           C  
ATOM   2915  CE1 HIS A 196     -41.740 -20.634  18.240  1.00  0.78           C  
ATOM   2916  NE2 HIS A 196     -41.169 -19.661  18.929  1.00  0.78           N  
ATOM   2917  H   HIS A 196     -42.497 -15.833  16.335  1.00  0.78           H  
ATOM   2918  HA  HIS A 196     -39.772 -16.972  15.890  1.00  0.78           H  
ATOM   2919 1HB  HIS A 196     -42.527 -18.076  15.284  1.00  0.78           H  
ATOM   2920 2HB  HIS A 196     -41.031 -18.852  14.795  1.00  0.78           H  
ATOM   2921  HD1 HIS A 196     -42.303 -20.778  16.230  1.00  0.78           H  
ATOM   2922  HD2 HIS A 196     -40.492 -17.686  18.482  1.00  0.78           H  
ATOM   2923  HE1 HIS A 196     -42.058 -21.631  18.539  1.00  0.78           H  
ATOM   2924  N   VAL A 197     -41.033 -15.131  13.774  1.00  0.75           N  
ATOM   2925  CA  VAL A 197     -40.989 -14.660  12.385  1.00  0.75           C  
ATOM   2926  C   VAL A 197     -40.126 -13.399  12.152  1.00  0.75           C  
ATOM   2927  O   VAL A 197     -40.254 -12.400  12.871  1.00  0.75           O  
ATOM   2928  CB  VAL A 197     -42.431 -14.400  11.905  1.00  0.75           C  
ATOM   2929  CG1 VAL A 197     -42.444 -13.878  10.504  1.00  0.75           C  
ATOM   2930  CG2 VAL A 197     -43.244 -15.678  11.979  1.00  0.75           C  
ATOM   2931  H   VAL A 197     -41.367 -14.501  14.508  1.00  0.75           H  
ATOM   2932  HA  VAL A 197     -40.584 -15.460  11.773  1.00  0.75           H  
ATOM   2933  HB  VAL A 197     -42.883 -13.679  12.545  1.00  0.75           H  
ATOM   2934 1HG1 VAL A 197     -43.464 -13.698  10.207  1.00  0.75           H  
ATOM   2935 2HG1 VAL A 197     -41.890 -12.954  10.444  1.00  0.75           H  
ATOM   2936 3HG1 VAL A 197     -41.994 -14.613   9.832  1.00  0.75           H  
ATOM   2937 1HG2 VAL A 197     -44.266 -15.485  11.655  1.00  0.75           H  
ATOM   2938 2HG2 VAL A 197     -42.802 -16.411  11.347  1.00  0.75           H  
ATOM   2939 3HG2 VAL A 197     -43.266 -16.055  12.994  1.00  0.75           H  
ATOM   2940  N   LEU A 198     -39.245 -13.451  11.137  1.00  0.72           N  
ATOM   2941  CA  LEU A 198     -38.433 -12.266  10.781  1.00  0.72           C  
ATOM   2942  C   LEU A 198     -39.287 -11.197  10.094  1.00  0.72           C  
ATOM   2943  O   LEU A 198     -40.171 -11.533   9.306  1.00  0.72           O  
ATOM   2944  CB  LEU A 198     -37.285 -12.589   9.810  1.00  0.72           C  
ATOM   2945  CG  LEU A 198     -36.177 -13.505  10.274  1.00  0.72           C  
ATOM   2946  CD1 LEU A 198     -35.192 -13.681   9.141  1.00  0.72           C  
ATOM   2947  CD2 LEU A 198     -35.525 -12.924  11.446  1.00  0.72           C  
ATOM   2948  H   LEU A 198     -39.145 -14.337  10.630  1.00  0.72           H  
ATOM   2949  HA  LEU A 198     -38.018 -11.843  11.694  1.00  0.72           H  
ATOM   2950 1HB  LEU A 198     -37.720 -13.043   8.923  1.00  0.72           H  
ATOM   2951 2HB  LEU A 198     -36.832 -11.651   9.508  1.00  0.72           H  
ATOM   2952  HG  LEU A 198     -36.581 -14.475  10.537  1.00  0.72           H  
ATOM   2953 1HD1 LEU A 198     -34.397 -14.316   9.467  1.00  0.72           H  
ATOM   2954 2HD1 LEU A 198     -35.694 -14.117   8.306  1.00  0.72           H  
ATOM   2955 3HD1 LEU A 198     -34.782 -12.718   8.857  1.00  0.72           H  
ATOM   2956 1HD2 LEU A 198     -34.724 -13.583  11.783  1.00  0.72           H  
ATOM   2957 2HD2 LEU A 198     -35.116 -11.949  11.183  1.00  0.72           H  
ATOM   2958 3HD2 LEU A 198     -36.263 -12.812  12.237  1.00  0.72           H  
ATOM   2959  N   HIS A 199     -38.996  -9.919  10.363  1.00  0.70           N  
ATOM   2960  CA  HIS A 199     -39.736  -8.802   9.750  1.00  0.70           C  
ATOM   2961  C   HIS A 199     -38.849  -7.702   9.140  1.00  0.70           C  
ATOM   2962  O   HIS A 199     -37.759  -7.423   9.634  1.00  0.70           O  
ATOM   2963  CB  HIS A 199     -40.688  -8.199  10.792  1.00  0.70           C  
ATOM   2964  CG  HIS A 199     -41.860  -9.108  11.171  1.00  0.70           C  
ATOM   2965  ND1 HIS A 199     -41.767 -10.161  12.068  1.00  0.70           N  
ATOM   2966  CD2 HIS A 199     -43.136  -9.109  10.738  1.00  0.70           C  
ATOM   2967  CE1 HIS A 199     -42.936 -10.746  12.154  1.00  0.70           C  
ATOM   2968  NE2 HIS A 199     -43.768 -10.134  11.351  1.00  0.70           N  
ATOM   2969  H   HIS A 199     -38.253  -9.731  11.037  1.00  0.70           H  
ATOM   2970  HA  HIS A 199     -40.352  -9.191   8.939  1.00  0.70           H  
ATOM   2971 1HB  HIS A 199     -40.130  -7.994  11.702  1.00  0.70           H  
ATOM   2972 2HB  HIS A 199     -41.079  -7.245  10.443  1.00  0.70           H  
ATOM   2973  HD1 HIS A 199     -40.963 -10.528  12.567  1.00  0.70           H  
ATOM   2974  HD2 HIS A 199     -43.684  -8.487  10.045  1.00  0.70           H  
ATOM   2975  HE1 HIS A 199     -43.080 -11.572  12.828  1.00  0.70           H  
ATOM   2976  N   ALA A 200     -39.337  -7.043   8.078  1.00  0.67           N  
ATOM   2977  CA  ALA A 200     -38.575  -5.953   7.439  1.00  0.67           C  
ATOM   2978  C   ALA A 200     -38.935  -4.606   8.050  1.00  0.67           C  
ATOM   2979  O   ALA A 200     -40.116  -4.267   8.162  1.00  0.67           O  
ATOM   2980  CB  ALA A 200     -38.828  -5.909   5.934  1.00  0.67           C  
ATOM   2981  H   ALA A 200     -40.269  -7.274   7.756  1.00  0.67           H  
ATOM   2982  HA  ALA A 200     -37.513  -6.131   7.612  1.00  0.67           H  
ATOM   2983 1HB  ALA A 200     -38.236  -5.106   5.491  1.00  0.67           H  
ATOM   2984 2HB  ALA A 200     -38.541  -6.860   5.485  1.00  0.67           H  
ATOM   2985 3HB  ALA A 200     -39.887  -5.723   5.751  1.00  0.67           H  
ATOM   2986  N   GLU A 201     -37.917  -3.817   8.359  1.00  0.66           N  
ATOM   2987  CA  GLU A 201     -38.107  -2.508   8.975  1.00  0.66           C  
ATOM   2988  C   GLU A 201     -37.236  -1.454   8.314  1.00  0.66           C  
ATOM   2989  O   GLU A 201     -36.097  -1.715   7.915  1.00  0.66           O  
ATOM   2990  CB  GLU A 201     -37.808  -2.571  10.492  1.00  0.66           C  
ATOM   2991  CG  GLU A 201     -37.999  -1.227  11.245  1.00  0.66           C  
ATOM   2992  CD  GLU A 201     -37.717  -1.265  12.730  1.00  0.66           C  
ATOM   2993  OE1 GLU A 201     -38.445  -1.904  13.485  1.00  0.66           O  
ATOM   2994  OE2 GLU A 201     -36.713  -0.676  13.100  1.00  0.66           O  
ATOM   2995  H   GLU A 201     -36.963  -4.160   8.224  1.00  0.66           H  
ATOM   2996  HA  GLU A 201     -39.145  -2.206   8.841  1.00  0.66           H  
ATOM   2997 1HB  GLU A 201     -38.478  -3.297  10.955  1.00  0.66           H  
ATOM   2998 2HB  GLU A 201     -36.815  -2.922  10.647  1.00  0.66           H  
ATOM   2999 1HG  GLU A 201     -37.343  -0.479  10.805  1.00  0.66           H  
ATOM   3000 2HG  GLU A 201     -39.016  -0.898  11.099  1.00  0.66           H  
ATOM   3001  N   VAL A 202     -37.795  -0.262   8.149  1.00  0.65           N  
ATOM   3002  CA  VAL A 202     -37.035   0.830   7.574  1.00  0.65           C  
ATOM   3003  C   VAL A 202     -36.932   1.990   8.533  1.00  0.65           C  
ATOM   3004  O   VAL A 202     -37.894   2.364   9.209  1.00  0.65           O  
ATOM   3005  CB  VAL A 202     -37.681   1.334   6.274  1.00  0.65           C  
ATOM   3006  CG1 VAL A 202     -39.079   1.819   6.559  1.00  0.65           C  
ATOM   3007  CG2 VAL A 202     -36.817   2.483   5.642  1.00  0.65           C  
ATOM   3008  H   VAL A 202     -38.750  -0.109   8.470  1.00  0.65           H  
ATOM   3009  HA  VAL A 202     -36.034   0.477   7.349  1.00  0.65           H  
ATOM   3010  HB  VAL A 202     -37.746   0.511   5.584  1.00  0.65           H  
ATOM   3011 1HG1 VAL A 202     -39.549   2.155   5.633  1.00  0.65           H  
ATOM   3012 2HG1 VAL A 202     -39.656   1.005   6.988  1.00  0.65           H  
ATOM   3013 3HG1 VAL A 202     -39.036   2.646   7.268  1.00  0.65           H  
ATOM   3014 1HG2 VAL A 202     -37.280   2.812   4.713  1.00  0.65           H  
ATOM   3015 2HG2 VAL A 202     -36.754   3.329   6.314  1.00  0.65           H  
ATOM   3016 3HG2 VAL A 202     -35.809   2.115   5.435  1.00  0.65           H  
ATOM   3017  N   SER A 203     -35.747   2.555   8.596  1.00  0.66           N  
ATOM   3018  CA  SER A 203     -35.500   3.723   9.395  1.00  0.66           C  
ATOM   3019  C   SER A 203     -35.172   4.884   8.453  1.00  0.66           C  
ATOM   3020  O   SER A 203     -34.416   4.715   7.497  1.00  0.66           O  
ATOM   3021  CB  SER A 203     -34.415   3.421  10.403  1.00  0.66           C  
ATOM   3022  OG  SER A 203     -34.080   4.533  11.126  1.00  0.66           O  
ATOM   3023  H   SER A 203     -34.987   2.151   8.059  1.00  0.66           H  
ATOM   3024  HA  SER A 203     -36.401   3.964   9.932  1.00  0.66           H  
ATOM   3025 1HB  SER A 203     -34.777   2.650  11.077  1.00  0.66           H  
ATOM   3026 2HB  SER A 203     -33.547   3.029   9.912  1.00  0.66           H  
ATOM   3027  HG  SER A 203     -34.918   4.891  11.451  1.00  0.66           H  
ATOM   3028  N   THR A 204     -35.789   6.043   8.675  1.00  0.66           N  
ATOM   3029  CA  THR A 204     -35.576   7.196   7.799  1.00  0.66           C  
ATOM   3030  C   THR A 204     -35.024   8.416   8.513  1.00  0.66           C  
ATOM   3031  O   THR A 204     -35.491   8.785   9.596  1.00  0.66           O  
ATOM   3032  CB  THR A 204     -36.893   7.630   7.103  1.00  0.66           C  
ATOM   3033  OG1 THR A 204     -37.403   6.556   6.308  1.00  0.66           O  
ATOM   3034  CG2 THR A 204     -36.666   8.885   6.200  1.00  0.66           C  
ATOM   3035  H   THR A 204     -36.415   6.115   9.469  1.00  0.66           H  
ATOM   3036  HA  THR A 204     -34.858   6.914   7.032  1.00  0.66           H  
ATOM   3037  HB  THR A 204     -37.635   7.878   7.862  1.00  0.66           H  
ATOM   3038  HG1 THR A 204     -37.770   5.884   6.883  1.00  0.66           H  
ATOM   3039 1HG2 THR A 204     -37.605   9.163   5.728  1.00  0.66           H  
ATOM   3040 2HG2 THR A 204     -36.318   9.720   6.795  1.00  0.66           H  
ATOM   3041 3HG2 THR A 204     -35.929   8.668   5.435  1.00  0.66           H  
ATOM   3042  N   SER A 205     -34.035   9.053   7.889  1.00  0.67           N  
ATOM   3043  CA  SER A 205     -33.493  10.303   8.389  1.00  0.67           C  
ATOM   3044  C   SER A 205     -33.667  11.377   7.343  1.00  0.67           C  
ATOM   3045  O   SER A 205     -33.504  11.130   6.147  1.00  0.67           O  
ATOM   3046  CB  SER A 205     -32.032  10.217   8.702  1.00  0.67           C  
ATOM   3047  OG  SER A 205     -31.569  11.475   9.138  1.00  0.67           O  
ATOM   3048  H   SER A 205     -33.661   8.651   7.030  1.00  0.67           H  
ATOM   3049  HA  SER A 205     -34.039  10.598   9.285  1.00  0.67           H  
ATOM   3050 1HB  SER A 205     -31.870   9.493   9.475  1.00  0.67           H  
ATOM   3051 2HB  SER A 205     -31.483   9.895   7.821  1.00  0.67           H  
ATOM   3052  HG  SER A 205     -31.952  11.545  10.075  1.00  0.67           H  
ATOM   3053  N   THR A 206     -33.972  12.583   7.783  1.00  0.68           N  
ATOM   3054  CA  THR A 206     -34.113  13.706   6.869  1.00  0.68           C  
ATOM   3055  C   THR A 206     -33.090  14.788   7.187  1.00  0.68           C  
ATOM   3056  O   THR A 206     -33.201  15.927   6.730  1.00  0.68           O  
ATOM   3057  CB  THR A 206     -35.539  14.255   6.919  1.00  0.68           C  
ATOM   3058  OG1 THR A 206     -35.845  14.661   8.261  1.00  0.68           O  
ATOM   3059  CG2 THR A 206     -36.526  13.164   6.471  1.00  0.68           C  
ATOM   3060  H   THR A 206     -34.103  12.730   8.776  1.00  0.68           H  
ATOM   3061  HA  THR A 206     -33.923  13.362   5.854  1.00  0.68           H  
ATOM   3062  HB  THR A 206     -35.621  15.116   6.257  1.00  0.68           H  
ATOM   3063  HG1 THR A 206     -35.182  15.295   8.563  1.00  0.68           H  
ATOM   3064 1HG2 THR A 206     -37.541  13.557   6.504  1.00  0.68           H  
ATOM   3065 2HG2 THR A 206     -36.288  12.857   5.451  1.00  0.68           H  
ATOM   3066 3HG2 THR A 206     -36.452  12.305   7.133  1.00  0.68           H  
ATOM   3067  N   ASP A 207     -32.106  14.425   8.006  1.00  0.69           N  
ATOM   3068  CA  ASP A 207     -31.054  15.347   8.422  1.00  0.69           C  
ATOM   3069  C   ASP A 207     -29.684  14.687   8.344  1.00  0.69           C  
ATOM   3070  O   ASP A 207     -28.890  14.719   9.290  1.00  0.69           O  
ATOM   3071  CB  ASP A 207     -31.341  15.968   9.780  1.00  0.69           C  
ATOM   3072  CG  ASP A 207     -31.451  14.995  10.881  1.00  0.69           C  
ATOM   3073  OD1 ASP A 207     -31.164  13.835  10.669  1.00  0.69           O  
ATOM   3074  OD2 ASP A 207     -31.817  15.404  11.965  1.00  0.69           O  
ATOM   3075  H   ASP A 207     -32.068  13.456   8.337  1.00  0.69           H  
ATOM   3076  HA  ASP A 207     -31.039  16.177   7.714  1.00  0.69           H  
ATOM   3077 1HB  ASP A 207     -30.544  16.673  10.024  1.00  0.69           H  
ATOM   3078 2HB  ASP A 207     -32.270  16.540   9.724  1.00  0.69           H  
ATOM   3079  N   ASN A 208     -29.474  13.984   7.241  1.00  0.69           N  
ATOM   3080  CA  ASN A 208     -28.231  13.298   6.919  1.00  0.69           C  
ATOM   3081  C   ASN A 208     -27.780  12.255   7.945  1.00  0.69           C  
ATOM   3082  O   ASN A 208     -26.584  12.049   8.139  1.00  0.69           O  
ATOM   3083  CB  ASN A 208     -27.142  14.335   6.694  1.00  0.69           C  
ATOM   3084  CG  ASN A 208     -27.450  15.226   5.520  1.00  0.69           C  
ATOM   3085  OD1 ASN A 208     -27.667  14.765   4.394  1.00  0.69           O  
ATOM   3086  ND2 ASN A 208     -27.506  16.508   5.774  1.00  0.69           N  
ATOM   3087  H   ASN A 208     -30.210  13.980   6.547  1.00  0.69           H  
ATOM   3088  HA  ASN A 208     -28.386  12.776   5.978  1.00  0.69           H  
ATOM   3089 1HB  ASN A 208     -27.008  14.948   7.585  1.00  0.69           H  
ATOM   3090 2HB  ASN A 208     -26.191  13.830   6.505  1.00  0.69           H  
ATOM   3091 1HD2 ASN A 208     -27.716  17.155   5.041  1.00  0.69           H  
ATOM   3092 2HD2 ASN A 208     -27.329  16.841   6.700  1.00  0.69           H  
ATOM   3093  N   GLY A 209     -28.726  11.537   8.547  1.00  0.68           N  
ATOM   3094  CA  GLY A 209     -28.403  10.466   9.470  1.00  0.68           C  
ATOM   3095  C   GLY A 209     -28.307  10.870  10.937  1.00  0.68           C  
ATOM   3096  O   GLY A 209     -28.047  10.020  11.796  1.00  0.68           O  
ATOM   3097  H   GLY A 209     -29.714  11.729   8.421  1.00  0.68           H  
ATOM   3098 1HA  GLY A 209     -29.176   9.717   9.373  1.00  0.68           H  
ATOM   3099 2HA  GLY A 209     -27.476   9.991   9.161  1.00  0.68           H  
ATOM   3100  N   HIS A 210     -28.522  12.144  11.261  1.00  0.68           N  
ATOM   3101  CA  HIS A 210     -28.433  12.522  12.667  1.00  0.68           C  
ATOM   3102  C   HIS A 210     -29.676  12.068  13.465  1.00  0.68           C  
ATOM   3103  O   HIS A 210     -29.544  11.543  14.577  1.00  0.68           O  
ATOM   3104  CB  HIS A 210     -28.225  14.032  12.787  1.00  0.68           C  
ATOM   3105  CG  HIS A 210     -26.893  14.502  12.244  1.00  0.68           C  
ATOM   3106  ND1 HIS A 210     -26.677  14.685  10.897  1.00  0.68           N  
ATOM   3107  CD2 HIS A 210     -25.734  14.841  12.863  1.00  0.68           C  
ATOM   3108  CE1 HIS A 210     -25.441  15.106  10.696  1.00  0.68           C  
ATOM   3109  NE2 HIS A 210     -24.836  15.217  11.879  1.00  0.68           N  
ATOM   3110  H   HIS A 210     -28.735  12.857  10.555  1.00  0.68           H  
ATOM   3111  HA  HIS A 210     -27.572  12.039  13.113  1.00  0.68           H  
ATOM   3112 1HB  HIS A 210     -29.009  14.546  12.236  1.00  0.68           H  
ATOM   3113 2HB  HIS A 210     -28.308  14.333  13.828  1.00  0.68           H  
ATOM   3114  HD1 HIS A 210     -27.380  14.549  10.166  1.00  0.68           H  
ATOM   3115  HD2 HIS A 210     -25.437  14.862  13.911  1.00  0.68           H  
ATOM   3116  HE1 HIS A 210     -25.087  15.301   9.680  1.00  0.68           H  
ATOM   3117  N   THR A 211     -30.870  12.222  12.884  1.00  0.67           N  
ATOM   3118  CA  THR A 211     -32.134  11.847  13.521  1.00  0.67           C  
ATOM   3119  C   THR A 211     -32.815  10.750  12.709  1.00  0.67           C  
ATOM   3120  O   THR A 211     -32.852  10.835  11.476  1.00  0.67           O  
ATOM   3121  CB  THR A 211     -33.113  13.038  13.591  1.00  0.67           C  
ATOM   3122  OG1 THR A 211     -32.516  14.119  14.295  1.00  0.67           O  
ATOM   3123  CG2 THR A 211     -34.411  12.637  14.302  1.00  0.67           C  
ATOM   3124  H   THR A 211     -30.912  12.689  11.976  1.00  0.67           H  
ATOM   3125  HA  THR A 211     -31.935  11.468  14.524  1.00  0.67           H  
ATOM   3126  HB  THR A 211     -33.352  13.369  12.579  1.00  0.67           H  
ATOM   3127  HG1 THR A 211     -32.065  14.681  13.610  1.00  0.67           H  
ATOM   3128 1HG2 THR A 211     -35.079  13.496  14.335  1.00  0.67           H  
ATOM   3129 2HG2 THR A 211     -34.900  11.830  13.765  1.00  0.67           H  
ATOM   3130 3HG2 THR A 211     -34.185  12.315  15.316  1.00  0.67           H  
ATOM   3131  N   TRP A 212     -33.336   9.713  13.380  1.00  0.67           N  
ATOM   3132  CA  TRP A 212     -34.019   8.630  12.667  1.00  0.67           C  
ATOM   3133  C   TRP A 212     -35.432   8.310  13.201  1.00  0.67           C  
ATOM   3134  O   TRP A 212     -35.665   8.324  14.414  1.00  0.67           O  
ATOM   3135  CB  TRP A 212     -33.172   7.358  12.746  1.00  0.67           C  
ATOM   3136  CG  TRP A 212     -31.822   7.440  12.053  1.00  0.67           C  
ATOM   3137  CD1 TRP A 212     -30.668   7.914  12.585  1.00  0.67           C  
ATOM   3138  CD2 TRP A 212     -31.492   7.042  10.697  1.00  0.67           C  
ATOM   3139  NE1 TRP A 212     -29.663   7.840  11.664  1.00  0.67           N  
ATOM   3140  CE2 TRP A 212     -30.151   7.307  10.510  1.00  0.67           C  
ATOM   3141  CE3 TRP A 212     -32.218   6.511   9.650  1.00  0.67           C  
ATOM   3142  CZ2 TRP A 212     -29.519   7.052   9.307  1.00  0.67           C  
ATOM   3143  CZ3 TRP A 212     -31.590   6.259   8.447  1.00  0.67           C  
ATOM   3144  CH2 TRP A 212     -30.279   6.524   8.284  1.00  0.67           C  
ATOM   3145  H   TRP A 212     -33.267   9.688  14.389  1.00  0.67           H  
ATOM   3146  HA  TRP A 212     -34.115   8.920  11.623  1.00  0.67           H  
ATOM   3147 1HB  TRP A 212     -33.004   7.100  13.792  1.00  0.67           H  
ATOM   3148 2HB  TRP A 212     -33.728   6.556  12.315  1.00  0.67           H  
ATOM   3149  HD1 TRP A 212     -30.556   8.310  13.593  1.00  0.67           H  
ATOM   3150  HE1 TRP A 212     -28.701   8.167  11.813  1.00  0.67           H  
ATOM   3151  HE3 TRP A 212     -33.260   6.315   9.773  1.00  0.67           H  
ATOM   3152  HZ2 TRP A 212     -28.469   7.270   9.158  1.00  0.67           H  
ATOM   3153  HZ3 TRP A 212     -32.181   5.849   7.628  1.00  0.67           H  
ATOM   3154  HH2 TRP A 212     -29.820   6.321   7.328  1.00  0.67           H  
ATOM   3155  N   THR A 213     -36.334   7.945  12.279  1.00  0.67           N  
ATOM   3156  CA  THR A 213     -37.708   7.480  12.557  1.00  0.67           C  
ATOM   3157  C   THR A 213     -37.892   6.059  12.016  1.00  0.67           C  
ATOM   3158  O   THR A 213     -37.437   5.775  10.912  1.00  0.67           O  
ATOM   3159  CB  THR A 213     -38.750   8.424  11.931  1.00  0.67           C  
ATOM   3160  OG1 THR A 213     -38.596   9.736  12.491  1.00  0.67           O  
ATOM   3161  CG2 THR A 213     -40.170   7.919  12.195  1.00  0.67           C  
ATOM   3162  H   THR A 213     -36.049   8.037  11.303  1.00  0.67           H  
ATOM   3163  HA  THR A 213     -37.859   7.454  13.638  1.00  0.67           H  
ATOM   3164  HB  THR A 213     -38.585   8.481  10.853  1.00  0.67           H  
ATOM   3165  HG1 THR A 213     -38.550   9.669  13.449  1.00  0.67           H  
ATOM   3166 1HG2 THR A 213     -40.887   8.603  11.747  1.00  0.67           H  
ATOM   3167 2HG2 THR A 213     -40.302   6.929  11.759  1.00  0.67           H  
ATOM   3168 3HG2 THR A 213     -40.341   7.866  13.269  1.00  0.67           H  
ATOM   3169  N   HIS A 214     -38.531   5.154  12.772  1.00  0.68           N  
ATOM   3170  CA  HIS A 214     -38.613   3.750  12.325  1.00  0.68           C  
ATOM   3171  C   HIS A 214     -40.032   3.310  11.929  1.00  0.68           C  
ATOM   3172  O   HIS A 214     -41.011   3.756  12.533  1.00  0.68           O  
ATOM   3173  CB  HIS A 214     -38.139   2.882  13.486  1.00  0.68           C  
ATOM   3174  CG  HIS A 214     -36.844   3.377  14.041  1.00  0.68           C  
ATOM   3175  ND1 HIS A 214     -36.794   4.516  14.823  1.00  0.68           N  
ATOM   3176  CD2 HIS A 214     -35.576   2.916  13.984  1.00  0.68           C  
ATOM   3177  CE1 HIS A 214     -35.555   4.737  15.210  1.00  0.68           C  
ATOM   3178  NE2 HIS A 214     -34.795   3.789  14.734  1.00  0.68           N  
ATOM   3179  H   HIS A 214     -38.926   5.427  13.663  1.00  0.68           H  
ATOM   3180  HA  HIS A 214     -37.966   3.586  11.472  1.00  0.68           H  
ATOM   3181 1HB  HIS A 214     -38.886   2.870  14.278  1.00  0.68           H  
ATOM   3182 2HB  HIS A 214     -37.998   1.853  13.144  1.00  0.68           H  
ATOM   3183  HD2 HIS A 214     -35.242   2.017  13.461  1.00  0.68           H  
ATOM   3184  HE1 HIS A 214     -35.217   5.563  15.837  1.00  0.68           H  
ATOM   3185  HE2 HIS A 214     -33.786   3.729  14.928  1.00  0.68           H  
ATOM   3186  N   ARG A 215     -40.131   2.388  10.952  1.00  0.69           N  
ATOM   3187  CA  ARG A 215     -41.420   1.835  10.522  1.00  0.69           C  
ATOM   3188  C   ARG A 215     -41.352   0.376  10.007  1.00  0.69           C  
ATOM   3189  O   ARG A 215     -40.505   0.023   9.184  1.00  0.69           O  
ATOM   3190  CB  ARG A 215     -41.996   2.746   9.446  1.00  0.69           C  
ATOM   3191  CG  ARG A 215     -43.373   2.393   8.928  1.00  0.69           C  
ATOM   3192  CD  ARG A 215     -43.912   3.476   8.022  1.00  0.69           C  
ATOM   3193  NE  ARG A 215     -45.259   3.170   7.587  1.00  0.69           N  
ATOM   3194  CZ  ARG A 215     -45.576   2.593   6.413  1.00  0.69           C  
ATOM   3195  NH1 ARG A 215     -44.641   2.335   5.525  1.00  0.69           N  
ATOM   3196  NH2 ARG A 215     -46.832   2.284   6.161  1.00  0.69           N  
ATOM   3197  H   ARG A 215     -39.285   2.108  10.461  1.00  0.69           H  
ATOM   3198  HA  ARG A 215     -42.092   1.855  11.381  1.00  0.69           H  
ATOM   3199 1HB  ARG A 215     -42.042   3.766   9.827  1.00  0.69           H  
ATOM   3200 2HB  ARG A 215     -41.322   2.751   8.590  1.00  0.69           H  
ATOM   3201 1HG  ARG A 215     -43.329   1.457   8.367  1.00  0.69           H  
ATOM   3202 2HG  ARG A 215     -44.057   2.274   9.768  1.00  0.69           H  
ATOM   3203 1HD  ARG A 215     -43.930   4.427   8.554  1.00  0.69           H  
ATOM   3204 2HD  ARG A 215     -43.278   3.561   7.139  1.00  0.69           H  
ATOM   3205  HE  ARG A 215     -46.012   3.345   8.238  1.00  0.69           H  
ATOM   3206 1HH1 ARG A 215     -43.689   2.617   5.703  1.00  0.69           H  
ATOM   3207 2HH1 ARG A 215     -44.882   1.856   4.637  1.00  0.69           H  
ATOM   3208 1HH2 ARG A 215     -47.550   2.476   6.838  1.00  0.69           H  
ATOM   3209 2HH2 ARG A 215     -47.072   1.821   5.276  1.00  0.69           H  
ATOM   3210  N   ASP A 216     -42.259  -0.478  10.506  1.00  0.69           N  
ATOM   3211  CA  ASP A 216     -42.352  -1.894  10.089  1.00  0.69           C  
ATOM   3212  C   ASP A 216     -43.137  -1.997   8.788  1.00  0.69           C  
ATOM   3213  O   ASP A 216     -44.284  -1.557   8.712  1.00  0.69           O  
ATOM   3214  CB  ASP A 216     -42.963  -2.788  11.176  1.00  0.69           C  
ATOM   3215  CG  ASP A 216     -42.944  -4.361  10.852  1.00  0.69           C  
ATOM   3216  OD1 ASP A 216     -42.878  -4.808   9.682  1.00  0.69           O  
ATOM   3217  OD2 ASP A 216     -42.967  -5.086  11.821  1.00  0.69           O  
ATOM   3218  H   ASP A 216     -42.916  -0.135  11.193  1.00  0.69           H  
ATOM   3219  HA  ASP A 216     -41.345  -2.266   9.899  1.00  0.69           H  
ATOM   3220 1HB  ASP A 216     -42.423  -2.629  12.110  1.00  0.69           H  
ATOM   3221 2HB  ASP A 216     -43.997  -2.489  11.347  1.00  0.69           H  
ATOM   3222  N   ILE A 217     -42.476  -2.480   7.748  1.00  0.71           N  
ATOM   3223  CA  ILE A 217     -43.027  -2.522   6.401  1.00  0.71           C  
ATOM   3224  C   ILE A 217     -43.237  -3.931   5.843  1.00  0.71           C  
ATOM   3225  O   ILE A 217     -43.530  -4.107   4.652  1.00  0.71           O  
ATOM   3226  CB  ILE A 217     -42.124  -1.657   5.504  1.00  0.71           C  
ATOM   3227  CG1 ILE A 217     -40.675  -2.168   5.519  1.00  0.71           C  
ATOM   3228  CG2 ILE A 217     -42.194  -0.232   5.943  1.00  0.71           C  
ATOM   3229  CD1 ILE A 217     -39.766  -1.454   4.526  1.00  0.71           C  
ATOM   3230  H   ILE A 217     -41.547  -2.878   7.911  1.00  0.71           H  
ATOM   3231  HA  ILE A 217     -44.003  -2.037   6.427  1.00  0.71           H  
ATOM   3232  HB  ILE A 217     -42.483  -1.726   4.472  1.00  0.71           H  
ATOM   3233 1HG1 ILE A 217     -40.266  -2.034   6.523  1.00  0.71           H  
ATOM   3234 2HG1 ILE A 217     -40.682  -3.229   5.298  1.00  0.71           H  
ATOM   3235 1HG2 ILE A 217     -41.582   0.387   5.288  1.00  0.71           H  
ATOM   3236 2HG2 ILE A 217     -43.226   0.089   5.893  1.00  0.71           H  
ATOM   3237 3HG2 ILE A 217     -41.836  -0.142   6.962  1.00  0.71           H  
ATOM   3238 1HD1 ILE A 217     -38.760  -1.864   4.591  1.00  0.71           H  
ATOM   3239 2HD1 ILE A 217     -40.137  -1.564   3.529  1.00  0.71           H  
ATOM   3240 3HD1 ILE A 217     -39.743  -0.402   4.765  1.00  0.71           H  
ATOM   3241  N   THR A 218     -43.184  -4.930   6.720  1.00  0.74           N  
ATOM   3242  CA  THR A 218     -43.325  -6.319   6.289  1.00  0.74           C  
ATOM   3243  C   THR A 218     -44.622  -6.580   5.546  1.00  0.74           C  
ATOM   3244  O   THR A 218     -44.638  -7.257   4.526  1.00  0.74           O  
ATOM   3245  CB  THR A 218     -43.327  -7.265   7.476  1.00  0.74           C  
ATOM   3246  OG1 THR A 218     -42.138  -7.087   8.208  1.00  0.74           O  
ATOM   3247  CG2 THR A 218     -43.418  -8.708   6.981  1.00  0.74           C  
ATOM   3248  H   THR A 218     -42.994  -4.730   7.719  1.00  0.74           H  
ATOM   3249  HA  THR A 218     -42.493  -6.561   5.628  1.00  0.74           H  
ATOM   3250  HB  THR A 218     -44.175  -7.043   8.124  1.00  0.74           H  
ATOM   3251  HG1 THR A 218     -42.263  -6.277   8.796  1.00  0.74           H  
ATOM   3252 1HG2 THR A 218     -43.413  -9.396   7.823  1.00  0.74           H  
ATOM   3253 2HG2 THR A 218     -44.340  -8.834   6.419  1.00  0.74           H  
ATOM   3254 3HG2 THR A 218     -42.568  -8.927   6.336  1.00  0.74           H  
ATOM   3255  N   ARG A 219     -45.719  -6.043   6.063  1.00  0.79           N  
ATOM   3256  CA  ARG A 219     -47.043  -6.247   5.490  1.00  0.79           C  
ATOM   3257  C   ARG A 219     -47.222  -5.633   4.103  1.00  0.79           C  
ATOM   3258  O   ARG A 219     -48.155  -5.994   3.385  1.00  0.79           O  
ATOM   3259  CB  ARG A 219     -48.105  -5.708   6.425  1.00  0.79           C  
ATOM   3260  CG  ARG A 219     -48.286  -6.534   7.699  1.00  0.79           C  
ATOM   3261  CD  ARG A 219     -49.295  -5.955   8.611  1.00  0.79           C  
ATOM   3262  NE  ARG A 219     -49.513  -6.797   9.783  1.00  0.79           N  
ATOM   3263  CZ  ARG A 219     -50.338  -6.469  10.805  1.00  0.79           C  
ATOM   3264  NH1 ARG A 219     -50.983  -5.321  10.781  1.00  0.79           N  
ATOM   3265  NH2 ARG A 219     -50.516  -7.288  11.827  1.00  0.79           N  
ATOM   3266  H   ARG A 219     -45.629  -5.483   6.898  1.00  0.79           H  
ATOM   3267  HA  ARG A 219     -47.199  -7.323   5.399  1.00  0.79           H  
ATOM   3268 1HB  ARG A 219     -47.848  -4.690   6.717  1.00  0.79           H  
ATOM   3269 2HB  ARG A 219     -49.063  -5.670   5.907  1.00  0.79           H  
ATOM   3270 1HG  ARG A 219     -48.629  -7.530   7.432  1.00  0.79           H  
ATOM   3271 2HG  ARG A 219     -47.336  -6.611   8.233  1.00  0.79           H  
ATOM   3272 1HD  ARG A 219     -48.957  -4.978   8.952  1.00  0.79           H  
ATOM   3273 2HD  ARG A 219     -50.242  -5.850   8.086  1.00  0.79           H  
ATOM   3274  HE  ARG A 219     -48.996  -7.693   9.826  1.00  0.79           H  
ATOM   3275 1HH1 ARG A 219     -50.858  -4.688  10.003  1.00  0.79           H  
ATOM   3276 2HH1 ARG A 219     -51.603  -5.073  11.538  1.00  0.79           H  
ATOM   3277 1HH2 ARG A 219     -50.058  -8.188  11.854  1.00  0.79           H  
ATOM   3278 2HH2 ARG A 219     -51.136  -7.030  12.578  1.00  0.79           H  
ATOM   3279  N   GLU A 220     -46.380  -4.662   3.750  1.00  0.88           N  
ATOM   3280  CA  GLU A 220     -46.477  -4.016   2.451  1.00  0.88           C  
ATOM   3281  C   GLU A 220     -45.621  -4.773   1.443  1.00  0.88           C  
ATOM   3282  O   GLU A 220     -45.956  -4.868   0.258  1.00  0.88           O  
ATOM   3283  CB  GLU A 220     -46.045  -2.555   2.571  1.00  0.88           C  
ATOM   3284  CG  GLU A 220     -46.973  -1.743   3.456  1.00  0.88           C  
ATOM   3285  CD  GLU A 220     -46.548  -0.317   3.708  1.00  0.88           C  
ATOM   3286  OE1 GLU A 220     -45.407   0.041   3.483  1.00  0.88           O  
ATOM   3287  OE2 GLU A 220     -47.397   0.428   4.140  1.00  0.88           O  
ATOM   3288  H   GLU A 220     -45.605  -4.403   4.353  1.00  0.88           H  
ATOM   3289  HA  GLU A 220     -47.513  -4.048   2.116  1.00  0.88           H  
ATOM   3290 1HB  GLU A 220     -45.030  -2.501   2.976  1.00  0.88           H  
ATOM   3291 2HB  GLU A 220     -46.035  -2.095   1.585  1.00  0.88           H  
ATOM   3292 1HG  GLU A 220     -47.961  -1.734   2.999  1.00  0.88           H  
ATOM   3293 2HG  GLU A 220     -47.057  -2.255   4.415  1.00  0.88           H  
ATOM   3294  N   ILE A 221     -44.534  -5.355   1.943  1.00  1.00           N  
ATOM   3295  CA  ILE A 221     -43.592  -6.055   1.096  1.00  1.00           C  
ATOM   3296  C   ILE A 221     -43.914  -7.548   0.909  1.00  1.00           C  
ATOM   3297  O   ILE A 221     -44.007  -8.038  -0.224  1.00  1.00           O  
ATOM   3298  CB  ILE A 221     -42.190  -5.926   1.668  1.00  1.00           C  
ATOM   3299  CG1 ILE A 221     -41.764  -4.527   1.718  1.00  1.00           C  
ATOM   3300  CG2 ILE A 221     -41.289  -6.609   0.781  1.00  1.00           C  
ATOM   3301  CD1 ILE A 221     -40.524  -4.405   2.474  1.00  1.00           C  
ATOM   3302  H   ILE A 221     -44.323  -5.232   2.932  1.00  1.00           H  
ATOM   3303  HA  ILE A 221     -43.603  -5.578   0.117  1.00  1.00           H  
ATOM   3304  HB  ILE A 221     -42.148  -6.349   2.675  1.00  1.00           H  
ATOM   3305 1HG1 ILE A 221     -41.609  -4.170   0.706  1.00  1.00           H  
ATOM   3306 2HG1 ILE A 221     -42.534  -3.905   2.189  1.00  1.00           H  
ATOM   3307 1HG2 ILE A 221     -40.275  -6.523   1.143  1.00  1.00           H  
ATOM   3308 2HG2 ILE A 221     -41.579  -7.638   0.713  1.00  1.00           H  
ATOM   3309 3HG2 ILE A 221     -41.375  -6.139  -0.184  1.00  1.00           H  
ATOM   3310 1HD1 ILE A 221     -40.214  -3.394   2.473  1.00  1.00           H  
ATOM   3311 2HD1 ILE A 221     -40.689  -4.749   3.492  1.00  1.00           H  
ATOM   3312 3HD1 ILE A 221     -39.762  -5.016   2.009  1.00  1.00           H  
ATOM   3313  N   THR A 222     -44.085  -8.291   2.013  1.00  1.14           N  
ATOM   3314  CA  THR A 222     -44.322  -9.731   1.919  1.00  1.14           C  
ATOM   3315  C   THR A 222     -45.775 -10.042   1.610  1.00  1.14           C  
ATOM   3316  O   THR A 222     -46.531 -10.481   2.477  1.00  1.14           O  
ATOM   3317  CB  THR A 222     -43.968 -10.496   3.221  1.00  1.14           C  
ATOM   3318  OG1 THR A 222     -42.584 -10.338   3.575  1.00  1.14           O  
ATOM   3319  CG2 THR A 222     -44.266 -11.984   3.032  1.00  1.14           C  
ATOM   3320  H   THR A 222     -44.064  -7.854   2.927  1.00  1.14           H  
ATOM   3321  HA  THR A 222     -43.718 -10.128   1.107  1.00  1.14           H  
ATOM   3322  HB  THR A 222     -44.577 -10.105   4.030  1.00  1.14           H  
ATOM   3323  HG1 THR A 222     -42.424 -10.801   4.413  1.00  1.14           H  
ATOM   3324 1HG2 THR A 222     -44.038 -12.521   3.952  1.00  1.14           H  
ATOM   3325 2HG2 THR A 222     -45.320 -12.123   2.785  1.00  1.14           H  
ATOM   3326 3HG2 THR A 222     -43.655 -12.378   2.221  1.00  1.14           H  
ATOM   3327  N   SER A 223     -46.141  -9.870   0.347  1.00  1.26           N  
ATOM   3328  CA  SER A 223     -47.508 -10.111  -0.102  1.00  1.26           C  
ATOM   3329  C   SER A 223     -47.785 -11.600  -0.327  1.00  1.26           C  
ATOM   3330  O   SER A 223     -48.929 -12.012  -0.507  1.00  1.26           O  
ATOM   3331  CB  SER A 223     -47.768  -9.332  -1.371  1.00  1.26           C  
ATOM   3332  OG  SER A 223     -47.009  -9.833  -2.439  1.00  1.26           O  
ATOM   3333  H   SER A 223     -45.440  -9.476  -0.280  1.00  1.26           H  
ATOM   3334  HA  SER A 223     -48.190  -9.749   0.671  1.00  1.26           H  
ATOM   3335 1HB  SER A 223     -48.827  -9.378  -1.619  1.00  1.26           H  
ATOM   3336 2HB  SER A 223     -47.515  -8.284  -1.201  1.00  1.26           H  
ATOM   3337  HG  SER A 223     -47.390 -10.686  -2.656  1.00  1.26           H  
ATOM   3338  N   ASP A 224     -46.718 -12.392  -0.349  1.00  1.32           N  
ATOM   3339  CA  ASP A 224     -46.776 -13.833  -0.560  1.00  1.32           C  
ATOM   3340  C   ASP A 224     -46.803 -14.601   0.772  1.00  1.32           C  
ATOM   3341  O   ASP A 224     -45.748 -14.789   1.382  1.00  1.32           O  
ATOM   3342  CB  ASP A 224     -45.587 -14.277  -1.407  1.00  1.32           C  
ATOM   3343  CG  ASP A 224     -45.563 -15.764  -1.693  1.00  1.32           C  
ATOM   3344  OD1 ASP A 224     -45.940 -16.537  -0.819  1.00  1.32           O  
ATOM   3345  OD2 ASP A 224     -45.193 -16.130  -2.785  1.00  1.32           O  
ATOM   3346  H   ASP A 224     -45.820 -11.957  -0.199  1.00  1.32           H  
ATOM   3347  HA  ASP A 224     -47.665 -14.034  -1.145  1.00  1.32           H  
ATOM   3348 1HB  ASP A 224     -45.592 -13.735  -2.354  1.00  1.32           H  
ATOM   3349 2HB  ASP A 224     -44.661 -14.020  -0.885  1.00  1.32           H  
ATOM   3350  N   PRO A 225     -47.939 -15.203   1.174  1.00  1.30           N  
ATOM   3351  CA  PRO A 225     -48.156 -15.832   2.462  1.00  1.30           C  
ATOM   3352  C   PRO A 225     -47.521 -17.207   2.616  1.00  1.30           C  
ATOM   3353  O   PRO A 225     -47.921 -17.961   3.502  1.00  1.30           O  
ATOM   3354  CB  PRO A 225     -49.674 -15.949   2.507  1.00  1.30           C  
ATOM   3355  CG  PRO A 225     -50.056 -16.201   1.066  1.00  1.30           C  
ATOM   3356  CD  PRO A 225     -49.094 -15.336   0.258  1.00  1.30           C  
ATOM   3357  HA  PRO A 225     -47.795 -15.155   3.249  1.00  1.30           H  
ATOM   3358 1HB  PRO A 225     -49.967 -16.769   3.178  1.00  1.30           H  
ATOM   3359 2HB  PRO A 225     -50.112 -15.025   2.913  1.00  1.30           H  
ATOM   3360 1HG  PRO A 225     -49.951 -17.273   0.835  1.00  1.30           H  
ATOM   3361 2HG  PRO A 225     -51.111 -15.938   0.896  1.00  1.30           H  
ATOM   3362 1HD  PRO A 225     -48.800 -15.875  -0.661  1.00  1.30           H  
ATOM   3363 2HD  PRO A 225     -49.556 -14.361   0.056  1.00  1.30           H  
ATOM   3364  N   THR A 226     -46.548 -17.551   1.767  1.00  1.21           N  
ATOM   3365  CA  THR A 226     -45.844 -18.808   1.956  1.00  1.21           C  
ATOM   3366  C   THR A 226     -44.400 -18.513   2.365  1.00  1.21           C  
ATOM   3367  O   THR A 226     -43.656 -19.423   2.745  1.00  1.21           O  
ATOM   3368  CB  THR A 226     -45.881 -19.700   0.695  1.00  1.21           C  
ATOM   3369  OG1 THR A 226     -45.192 -19.089  -0.401  1.00  1.21           O  
ATOM   3370  CG2 THR A 226     -47.333 -19.898   0.291  1.00  1.21           C  
ATOM   3371  H   THR A 226     -46.274 -16.949   0.979  1.00  1.21           H  
ATOM   3372  HA  THR A 226     -46.311 -19.360   2.769  1.00  1.21           H  
ATOM   3373  HB  THR A 226     -45.427 -20.664   0.913  1.00  1.21           H  
ATOM   3374  HG1 THR A 226     -45.520 -18.171  -0.548  1.00  1.21           H  
ATOM   3375 1HG2 THR A 226     -47.382 -20.531  -0.593  1.00  1.21           H  
ATOM   3376 2HG2 THR A 226     -47.878 -20.367   1.109  1.00  1.21           H  
ATOM   3377 3HG2 THR A 226     -47.776 -18.925   0.068  1.00  1.21           H  
ATOM   3378  N   THR A 227     -43.999 -17.236   2.269  1.00  1.09           N  
ATOM   3379  CA  THR A 227     -42.633 -16.836   2.610  1.00  1.09           C  
ATOM   3380  C   THR A 227     -42.305 -17.035   4.083  1.00  1.09           C  
ATOM   3381  O   THR A 227     -43.035 -16.570   4.954  1.00  1.09           O  
ATOM   3382  CB  THR A 227     -42.377 -15.360   2.233  1.00  1.09           C  
ATOM   3383  OG1 THR A 227     -42.481 -15.178   0.805  1.00  1.09           O  
ATOM   3384  CG2 THR A 227     -41.061 -14.914   2.739  1.00  1.09           C  
ATOM   3385  H   THR A 227     -44.656 -16.519   1.955  1.00  1.09           H  
ATOM   3386  HA  THR A 227     -41.944 -17.454   2.034  1.00  1.09           H  
ATOM   3387  HB  THR A 227     -43.143 -14.748   2.695  1.00  1.09           H  
ATOM   3388  HG1 THR A 227     -41.932 -15.845   0.348  1.00  1.09           H  
ATOM   3389 1HG2 THR A 227     -40.904 -13.868   2.482  1.00  1.09           H  
ATOM   3390 2HG2 THR A 227     -41.030 -15.019   3.813  1.00  1.09           H  
ATOM   3391 3HG2 THR A 227     -40.289 -15.534   2.298  1.00  1.09           H  
ATOM   3392  N   ARG A 228     -41.173 -17.686   4.361  1.00  0.96           N  
ATOM   3393  CA  ARG A 228     -40.732 -17.911   5.733  1.00  0.96           C  
ATOM   3394  C   ARG A 228     -39.872 -16.773   6.225  1.00  0.96           C  
ATOM   3395  O   ARG A 228     -39.960 -16.360   7.378  1.00  0.96           O  
ATOM   3396  CB  ARG A 228     -39.941 -19.193   5.848  1.00  0.96           C  
ATOM   3397  CG  ARG A 228     -40.737 -20.435   5.656  1.00  0.96           C  
ATOM   3398  CD  ARG A 228     -39.929 -21.658   5.789  1.00  0.96           C  
ATOM   3399  NE  ARG A 228     -39.422 -21.803   7.146  1.00  0.96           N  
ATOM   3400  CZ  ARG A 228     -38.771 -22.871   7.628  1.00  0.96           C  
ATOM   3401  NH1 ARG A 228     -38.555 -23.938   6.883  1.00  0.96           N  
ATOM   3402  NH2 ARG A 228     -38.365 -22.816   8.869  1.00  0.96           N  
ATOM   3403  H   ARG A 228     -40.593 -18.018   3.596  1.00  0.96           H  
ATOM   3404  HA  ARG A 228     -41.600 -17.986   6.377  1.00  0.96           H  
ATOM   3405 1HB  ARG A 228     -39.152 -19.194   5.096  1.00  0.96           H  
ATOM   3406 2HB  ARG A 228     -39.461 -19.240   6.827  1.00  0.96           H  
ATOM   3407 1HG  ARG A 228     -41.471 -20.470   6.439  1.00  0.96           H  
ATOM   3408 2HG  ARG A 228     -41.228 -20.421   4.679  1.00  0.96           H  
ATOM   3409 1HD  ARG A 228     -40.537 -22.529   5.554  1.00  0.96           H  
ATOM   3410 2HD  ARG A 228     -39.077 -21.609   5.109  1.00  0.96           H  
ATOM   3411  HE  ARG A 228     -39.539 -21.014   7.807  1.00  0.96           H  
ATOM   3412 1HH1 ARG A 228     -38.884 -23.962   5.928  1.00  0.96           H  
ATOM   3413 2HH1 ARG A 228     -38.066 -24.731   7.271  1.00  0.96           H  
ATOM   3414 1HH2 ARG A 228     -38.556 -21.941   9.385  1.00  0.96           H  
ATOM   3415 2HH2 ARG A 228     -37.872 -23.586   9.292  1.00  0.96           H  
ATOM   3416  N   THR A 229     -39.026 -16.258   5.348  1.00  0.87           N  
ATOM   3417  CA  THR A 229     -38.160 -15.171   5.780  1.00  0.87           C  
ATOM   3418  C   THR A 229     -38.108 -14.069   4.791  1.00  0.87           C  
ATOM   3419  O   THR A 229     -38.161 -14.314   3.592  1.00  0.87           O  
ATOM   3420  CB  THR A 229     -36.710 -15.593   5.884  1.00  0.87           C  
ATOM   3421  OG1 THR A 229     -36.253 -15.871   4.588  1.00  0.87           O  
ATOM   3422  CG2 THR A 229     -36.568 -16.773   6.738  1.00  0.87           C  
ATOM   3423  H   THR A 229     -38.993 -16.644   4.406  1.00  0.87           H  
ATOM   3424  HA  THR A 229     -38.517 -14.771   6.730  1.00  0.87           H  
ATOM   3425  HB  THR A 229     -36.124 -14.781   6.278  1.00  0.87           H  
ATOM   3426  HG1 THR A 229     -35.432 -16.352   4.654  1.00  0.87           H  
ATOM   3427 1HG2 THR A 229     -35.543 -17.080   6.809  1.00  0.87           H  
ATOM   3428 2HG2 THR A 229     -36.920 -16.475   7.684  1.00  0.87           H  
ATOM   3429 3HG2 THR A 229     -37.149 -17.600   6.358  1.00  0.87           H  
ATOM   3430  N   ARG A 230     -37.777 -12.901   5.289  1.00  0.80           N  
ATOM   3431  CA  ARG A 230     -37.399 -11.795   4.452  1.00  0.80           C  
ATOM   3432  C   ARG A 230     -36.387 -10.978   5.221  1.00  0.80           C  
ATOM   3433  O   ARG A 230     -36.655 -10.567   6.352  1.00  0.80           O  
ATOM   3434  CB  ARG A 230     -38.597 -10.943   4.058  1.00  0.80           C  
ATOM   3435  CG  ARG A 230     -38.262  -9.803   3.126  1.00  0.80           C  
ATOM   3436  CD  ARG A 230     -39.461  -9.036   2.713  1.00  0.80           C  
ATOM   3437  NE  ARG A 230     -40.394  -9.848   1.928  1.00  0.80           N  
ATOM   3438  CZ  ARG A 230     -40.272 -10.066   0.607  1.00  0.80           C  
ATOM   3439  NH1 ARG A 230     -39.280  -9.552  -0.030  1.00  0.80           N  
ATOM   3440  NH2 ARG A 230     -41.127 -10.791  -0.079  1.00  0.80           N  
ATOM   3441  H   ARG A 230     -37.774 -12.776   6.291  1.00  0.80           H  
ATOM   3442  HA  ARG A 230     -36.936 -12.174   3.547  1.00  0.80           H  
ATOM   3443 1HB  ARG A 230     -39.340 -11.567   3.560  1.00  0.80           H  
ATOM   3444 2HB  ARG A 230     -39.059 -10.520   4.950  1.00  0.80           H  
ATOM   3445 1HG  ARG A 230     -37.589  -9.116   3.643  1.00  0.80           H  
ATOM   3446 2HG  ARG A 230     -37.762 -10.179   2.240  1.00  0.80           H  
ATOM   3447 1HD  ARG A 230     -39.988  -8.656   3.590  1.00  0.80           H  
ATOM   3448 2HD  ARG A 230     -39.139  -8.215   2.101  1.00  0.80           H  
ATOM   3449  HE  ARG A 230     -41.194 -10.233   2.411  1.00  0.80           H  
ATOM   3450 1HH1 ARG A 230     -38.595  -8.997   0.460  1.00  0.80           H  
ATOM   3451 2HH1 ARG A 230     -39.202  -9.746  -1.037  1.00  0.80           H  
ATOM   3452 1HH2 ARG A 230     -41.916 -11.226   0.371  1.00  0.80           H  
ATOM   3453 2HH2 ARG A 230     -40.945 -10.909  -1.084  1.00  0.80           H  
ATOM   3454  N   PHE A 231     -35.245 -10.704   4.608  1.00  0.77           N  
ATOM   3455  CA  PHE A 231     -34.280  -9.865   5.283  1.00  0.77           C  
ATOM   3456  C   PHE A 231     -33.545  -8.995   4.302  1.00  0.77           C  
ATOM   3457  O   PHE A 231     -33.488  -9.267   3.108  1.00  0.77           O  
ATOM   3458  CB  PHE A 231     -33.277 -10.667   6.119  1.00  0.77           C  
ATOM   3459  CG  PHE A 231     -32.278 -11.504   5.432  1.00  0.77           C  
ATOM   3460  CD1 PHE A 231     -31.061 -10.944   5.128  1.00  0.77           C  
ATOM   3461  CD2 PHE A 231     -32.486 -12.837   5.139  1.00  0.77           C  
ATOM   3462  CE1 PHE A 231     -30.077 -11.670   4.539  1.00  0.77           C  
ATOM   3463  CE2 PHE A 231     -31.467 -13.577   4.545  1.00  0.77           C  
ATOM   3464  CZ  PHE A 231     -30.266 -12.985   4.246  1.00  0.77           C  
ATOM   3465  H   PHE A 231     -35.056 -11.109   3.691  1.00  0.77           H  
ATOM   3466  HA  PHE A 231     -34.823  -9.203   5.960  1.00  0.77           H  
ATOM   3467 1HB  PHE A 231     -32.718  -9.974   6.723  1.00  0.77           H  
ATOM   3468 2HB  PHE A 231     -33.827 -11.311   6.799  1.00  0.77           H  
ATOM   3469  HD1 PHE A 231     -30.880  -9.892   5.372  1.00  0.77           H  
ATOM   3470  HD2 PHE A 231     -33.443 -13.294   5.382  1.00  0.77           H  
ATOM   3471  HE1 PHE A 231     -29.142 -11.196   4.313  1.00  0.77           H  
ATOM   3472  HE2 PHE A 231     -31.601 -14.610   4.303  1.00  0.77           H  
ATOM   3473  HZ  PHE A 231     -29.466 -13.564   3.767  1.00  0.77           H  
ATOM   3474  N   VAL A 232     -32.967  -7.936   4.798  1.00  0.75           N  
ATOM   3475  CA  VAL A 232     -32.332  -6.975   3.930  1.00  0.75           C  
ATOM   3476  C   VAL A 232     -30.896  -7.289   3.566  1.00  0.75           C  
ATOM   3477  O   VAL A 232     -30.115  -7.674   4.423  1.00  0.75           O  
ATOM   3478  CB  VAL A 232     -32.448  -5.634   4.609  1.00  0.75           C  
ATOM   3479  CG1 VAL A 232     -31.788  -4.606   3.811  1.00  0.75           C  
ATOM   3480  CG2 VAL A 232     -33.918  -5.365   4.867  1.00  0.75           C  
ATOM   3481  H   VAL A 232     -32.997  -7.761   5.794  1.00  0.75           H  
ATOM   3482  HA  VAL A 232     -32.887  -6.941   3.006  1.00  0.75           H  
ATOM   3483  HB  VAL A 232     -31.923  -5.670   5.563  1.00  0.75           H  
ATOM   3484 1HG1 VAL A 232     -31.852  -3.684   4.324  1.00  0.75           H  
ATOM   3485 2HG1 VAL A 232     -30.746  -4.873   3.698  1.00  0.75           H  
ATOM   3486 3HG1 VAL A 232     -32.259  -4.528   2.832  1.00  0.75           H  
ATOM   3487 1HG2 VAL A 232     -34.044  -4.434   5.373  1.00  0.75           H  
ATOM   3488 2HG2 VAL A 232     -34.425  -5.339   3.935  1.00  0.75           H  
ATOM   3489 3HG2 VAL A 232     -34.336  -6.159   5.488  1.00  0.75           H  
ATOM   3490  N   ALA A 233     -30.565  -7.212   2.279  1.00  0.73           N  
ATOM   3491  CA  ALA A 233     -29.191  -7.470   1.882  1.00  0.73           C  
ATOM   3492  C   ALA A 233     -28.284  -6.400   2.496  1.00  0.73           C  
ATOM   3493  O   ALA A 233     -28.588  -5.215   2.477  1.00  0.73           O  
ATOM   3494  CB  ALA A 233     -29.053  -7.501   0.375  1.00  0.73           C  
ATOM   3495  H   ALA A 233     -31.248  -6.911   1.588  1.00  0.73           H  
ATOM   3496  HA  ALA A 233     -28.900  -8.439   2.284  1.00  0.73           H  
ATOM   3497 1HB  ALA A 233     -28.013  -7.712   0.115  1.00  0.73           H  
ATOM   3498 2HB  ALA A 233     -29.699  -8.278  -0.036  1.00  0.73           H  
ATOM   3499 3HB  ALA A 233     -29.341  -6.535  -0.036  1.00  0.73           H  
ATOM   3500  N   SER A 234     -27.124  -6.801   2.937  1.00  0.72           N  
ATOM   3501  CA  SER A 234     -26.170  -5.925   3.610  1.00  0.72           C  
ATOM   3502  C   SER A 234     -25.319  -4.993   2.752  1.00  0.72           C  
ATOM   3503  O   SER A 234     -24.161  -5.310   2.453  1.00  0.72           O  
ATOM   3504  CB  SER A 234     -25.255  -6.771   4.400  1.00  0.72           C  
ATOM   3505  OG  SER A 234     -24.667  -7.724   3.574  1.00  0.72           O  
ATOM   3506  H   SER A 234     -26.918  -7.797   2.876  1.00  0.72           H  
ATOM   3507  HA  SER A 234     -26.743  -5.306   4.299  1.00  0.72           H  
ATOM   3508 1HB  SER A 234     -24.489  -6.137   4.841  1.00  0.72           H  
ATOM   3509 2HB  SER A 234     -25.809  -7.259   5.204  1.00  0.72           H  
ATOM   3510  HG  SER A 234     -25.414  -8.297   3.236  1.00  0.72           H  
ATOM   3511  N   GLY A 235     -25.898  -3.901   2.259  1.00  0.71           N  
ATOM   3512  CA  GLY A 235     -25.100  -2.966   1.433  1.00  0.71           C  
ATOM   3513  C   GLY A 235     -25.813  -1.695   0.983  1.00  0.71           C  
ATOM   3514  O   GLY A 235     -26.806  -1.284   1.575  1.00  0.71           O  
ATOM   3515  H   GLY A 235     -26.884  -3.757   2.485  1.00  0.71           H  
ATOM   3516 1HA  GLY A 235     -24.213  -2.682   2.001  1.00  0.71           H  
ATOM   3517 2HA  GLY A 235     -24.731  -3.475   0.552  1.00  0.71           H  
ATOM   3518  N   GLN A 236     -25.243  -1.032  -0.017  1.00  0.70           N  
ATOM   3519  CA  GLN A 236     -25.826   0.200  -0.550  1.00  0.70           C  
ATOM   3520  C   GLN A 236     -26.876  -0.169  -1.601  1.00  0.70           C  
ATOM   3521  O   GLN A 236     -26.614  -1.031  -2.451  1.00  0.70           O  
ATOM   3522  CB  GLN A 236     -24.767   1.106  -1.187  1.00  0.70           C  
ATOM   3523  CG  GLN A 236     -25.309   2.494  -1.583  1.00  0.70           C  
ATOM   3524  CD  GLN A 236     -24.271   3.469  -2.159  1.00  0.70           C  
ATOM   3525  OE1 GLN A 236     -23.223   3.102  -2.698  1.00  0.70           O  
ATOM   3526  NE2 GLN A 236     -24.586   4.763  -2.055  1.00  0.70           N  
ATOM   3527  H   GLN A 236     -24.398  -1.413  -0.436  1.00  0.70           H  
ATOM   3528  HA  GLN A 236     -26.315   0.746   0.255  1.00  0.70           H  
ATOM   3529 1HB  GLN A 236     -23.916   1.212  -0.534  1.00  0.70           H  
ATOM   3530 2HB  GLN A 236     -24.405   0.639  -2.099  1.00  0.70           H  
ATOM   3531 1HG  GLN A 236     -26.071   2.358  -2.331  1.00  0.70           H  
ATOM   3532 2HG  GLN A 236     -25.745   2.949  -0.691  1.00  0.70           H  
ATOM   3533 1HE2 GLN A 236     -23.968   5.458  -2.420  1.00  0.70           H  
ATOM   3534 2HE2 GLN A 236     -25.457   5.028  -1.637  1.00  0.70           H  
ATOM   3535  N   GLY A 237     -28.045   0.480  -1.544  1.00  0.70           N  
ATOM   3536  CA  GLY A 237     -29.134   0.286  -2.511  1.00  0.70           C  
ATOM   3537  C   GLY A 237     -29.037   1.332  -3.619  1.00  0.70           C  
ATOM   3538  O   GLY A 237     -28.006   1.991  -3.755  1.00  0.70           O  
ATOM   3539  H   GLY A 237     -28.175   1.157  -0.796  1.00  0.70           H  
ATOM   3540 1HA  GLY A 237     -29.080  -0.715  -2.938  1.00  0.70           H  
ATOM   3541 2HA  GLY A 237     -30.096   0.373  -2.005  1.00  0.70           H  
ATOM   3542  N   ILE A 238     -30.101   1.515  -4.406  1.00  0.71           N  
ATOM   3543  CA  ILE A 238     -30.002   2.504  -5.479  1.00  0.71           C  
ATOM   3544  C   ILE A 238     -31.279   3.275  -5.793  1.00  0.71           C  
ATOM   3545  O   ILE A 238     -32.384   2.745  -5.729  1.00  0.71           O  
ATOM   3546  CB  ILE A 238     -29.490   1.857  -6.763  1.00  0.71           C  
ATOM   3547  CG1 ILE A 238     -29.214   2.932  -7.778  1.00  0.71           C  
ATOM   3548  CG2 ILE A 238     -30.509   0.869  -7.309  1.00  0.71           C  
ATOM   3549  CD1 ILE A 238     -28.439   2.478  -8.855  1.00  0.71           C  
ATOM   3550  H   ILE A 238     -30.956   0.976  -4.260  1.00  0.71           H  
ATOM   3551  HA  ILE A 238     -29.259   3.240  -5.179  1.00  0.71           H  
ATOM   3552  HB  ILE A 238     -28.551   1.333  -6.559  1.00  0.71           H  
ATOM   3553 1HG1 ILE A 238     -30.148   3.277  -8.203  1.00  0.71           H  
ATOM   3554 2HG1 ILE A 238     -28.698   3.762  -7.305  1.00  0.71           H  
ATOM   3555 1HG2 ILE A 238     -30.119   0.428  -8.219  1.00  0.71           H  
ATOM   3556 2HG2 ILE A 238     -30.694   0.084  -6.573  1.00  0.71           H  
ATOM   3557 3HG2 ILE A 238     -31.435   1.395  -7.526  1.00  0.71           H  
ATOM   3558 1HD1 ILE A 238     -28.293   3.296  -9.554  1.00  0.71           H  
ATOM   3559 2HD1 ILE A 238     -27.482   2.131  -8.484  1.00  0.71           H  
ATOM   3560 3HD1 ILE A 238     -28.994   1.673  -9.315  1.00  0.71           H  
ATOM   3561  N   ALA A 239     -31.121   4.549  -6.137  1.00  0.73           N  
ATOM   3562  CA  ALA A 239     -32.237   5.346  -6.611  1.00  0.73           C  
ATOM   3563  C   ALA A 239     -32.130   5.426  -8.127  1.00  0.73           C  
ATOM   3564  O   ALA A 239     -31.059   5.748  -8.640  1.00  0.73           O  
ATOM   3565  CB  ALA A 239     -32.214   6.742  -5.991  1.00  0.73           C  
ATOM   3566  H   ALA A 239     -30.194   4.955  -6.118  1.00  0.73           H  
ATOM   3567  HA  ALA A 239     -33.167   4.846  -6.358  1.00  0.73           H  
ATOM   3568 1HB  ALA A 239     -33.060   7.319  -6.370  1.00  0.73           H  
ATOM   3569 2HB  ALA A 239     -32.278   6.672  -4.909  1.00  0.73           H  
ATOM   3570 3HB  ALA A 239     -31.286   7.243  -6.259  1.00  0.73           H  
ATOM   3571  N   LEU A 240     -33.199   5.123  -8.858  1.00  0.76           N  
ATOM   3572  CA  LEU A 240     -33.086   5.268 -10.307  1.00  0.76           C  
ATOM   3573  C   LEU A 240     -33.018   6.725 -10.697  1.00  0.76           C  
ATOM   3574  O   LEU A 240     -33.859   7.530 -10.288  1.00  0.76           O  
ATOM   3575  CB  LEU A 240     -34.235   4.592 -11.057  1.00  0.76           C  
ATOM   3576  CG  LEU A 240     -34.195   3.107 -11.176  1.00  0.76           C  
ATOM   3577  CD1 LEU A 240     -35.483   2.606 -11.757  1.00  0.76           C  
ATOM   3578  CD2 LEU A 240     -33.072   2.753 -12.104  1.00  0.76           C  
ATOM   3579  H   LEU A 240     -34.072   4.847  -8.407  1.00  0.76           H  
ATOM   3580  HA  LEU A 240     -32.157   4.795 -10.627  1.00  0.76           H  
ATOM   3581 1HB  LEU A 240     -35.173   4.849 -10.555  1.00  0.76           H  
ATOM   3582 2HB  LEU A 240     -34.264   4.993 -12.067  1.00  0.76           H  
ATOM   3583  HG  LEU A 240     -34.034   2.665 -10.230  1.00  0.76           H  
ATOM   3584 1HD1 LEU A 240     -35.436   1.527 -11.853  1.00  0.76           H  
ATOM   3585 2HD1 LEU A 240     -36.303   2.873 -11.111  1.00  0.76           H  
ATOM   3586 3HD1 LEU A 240     -35.628   3.061 -12.735  1.00  0.76           H  
ATOM   3587 1HD2 LEU A 240     -33.035   1.695 -12.241  1.00  0.76           H  
ATOM   3588 2HD2 LEU A 240     -33.234   3.220 -13.077  1.00  0.76           H  
ATOM   3589 3HD2 LEU A 240     -32.131   3.107 -11.688  1.00  0.76           H  
ATOM   3590  N   LEU A 241     -32.058   7.075 -11.533  1.00  0.78           N  
ATOM   3591  CA  LEU A 241     -31.958   8.455 -11.952  1.00  0.78           C  
ATOM   3592  C   LEU A 241     -32.451   8.718 -13.371  1.00  0.78           C  
ATOM   3593  O   LEU A 241     -32.994   9.791 -13.632  1.00  0.78           O  
ATOM   3594  CB  LEU A 241     -30.513   8.922 -11.831  1.00  0.78           C  
ATOM   3595  CG  LEU A 241     -29.916   8.831 -10.425  1.00  0.78           C  
ATOM   3596  CD1 LEU A 241     -28.477   9.315 -10.480  1.00  0.78           C  
ATOM   3597  CD2 LEU A 241     -30.755   9.625  -9.441  1.00  0.78           C  
ATOM   3598  H   LEU A 241     -31.361   6.384 -11.830  1.00  0.78           H  
ATOM   3599  HA  LEU A 241     -32.561   9.058 -11.277  1.00  0.78           H  
ATOM   3600 1HB  LEU A 241     -29.901   8.301 -12.486  1.00  0.78           H  
ATOM   3601 2HB  LEU A 241     -30.446   9.953 -12.173  1.00  0.78           H  
ATOM   3602  HG  LEU A 241     -29.901   7.782 -10.110  1.00  0.78           H  
ATOM   3603 1HD1 LEU A 241     -28.024   9.231  -9.490  1.00  0.78           H  
ATOM   3604 2HD1 LEU A 241     -27.918   8.704 -11.187  1.00  0.78           H  
ATOM   3605 3HD1 LEU A 241     -28.446  10.355 -10.802  1.00  0.78           H  
ATOM   3606 1HD2 LEU A 241     -30.315   9.527  -8.459  1.00  0.78           H  
ATOM   3607 2HD2 LEU A 241     -30.776  10.672  -9.733  1.00  0.78           H  
ATOM   3608 3HD2 LEU A 241     -31.773   9.230  -9.422  1.00  0.78           H  
ATOM   3609  N   HIS A 242     -32.260   7.763 -14.291  1.00  0.81           N  
ATOM   3610  CA  HIS A 242     -32.568   8.062 -15.689  1.00  0.81           C  
ATOM   3611  C   HIS A 242     -33.534   7.126 -16.407  1.00  0.81           C  
ATOM   3612  O   HIS A 242     -33.852   7.345 -17.578  1.00  0.81           O  
ATOM   3613  CB  HIS A 242     -31.281   8.030 -16.473  1.00  0.81           C  
ATOM   3614  CG  HIS A 242     -30.252   8.976 -15.980  1.00  0.81           C  
ATOM   3615  ND1 HIS A 242     -30.390  10.343 -16.037  1.00  0.81           N  
ATOM   3616  CD2 HIS A 242     -29.044   8.740 -15.437  1.00  0.81           C  
ATOM   3617  CE1 HIS A 242     -29.309  10.905 -15.535  1.00  0.81           C  
ATOM   3618  NE2 HIS A 242     -28.479   9.947 -15.177  1.00  0.81           N  
ATOM   3619  H   HIS A 242     -31.839   6.862 -14.048  1.00  0.81           H  
ATOM   3620  HA  HIS A 242     -32.989   9.063 -15.754  1.00  0.81           H  
ATOM   3621 1HB  HIS A 242     -30.864   7.018 -16.439  1.00  0.81           H  
ATOM   3622 2HB  HIS A 242     -31.494   8.263 -17.515  1.00  0.81           H  
ATOM   3623  HD2 HIS A 242     -28.597   7.762 -15.253  1.00  0.81           H  
ATOM   3624  HE1 HIS A 242     -29.124  11.975 -15.447  1.00  0.81           H  
ATOM   3625  HE2 HIS A 242     -27.541  10.058 -14.778  1.00  0.81           H  
ATOM   3626  N   GLY A 243     -33.980   6.075 -15.751  1.00  0.82           N  
ATOM   3627  CA  GLY A 243     -34.837   5.129 -16.444  1.00  0.82           C  
ATOM   3628  C   GLY A 243     -36.269   5.649 -16.454  1.00  0.82           C  
ATOM   3629  O   GLY A 243     -36.543   6.697 -15.874  1.00  0.82           O  
ATOM   3630  H   GLY A 243     -33.706   5.924 -14.790  1.00  0.82           H  
ATOM   3631 1HA  GLY A 243     -34.474   4.982 -17.462  1.00  0.82           H  
ATOM   3632 2HA  GLY A 243     -34.773   4.172 -15.928  1.00  0.82           H  
ATOM   3633  N   PRO A 244     -37.224   4.906 -17.032  1.00  0.83           N  
ATOM   3634  CA  PRO A 244     -38.638   5.251 -17.125  1.00  0.83           C  
ATOM   3635  C   PRO A 244     -39.269   5.309 -15.741  1.00  0.83           C  
ATOM   3636  O   PRO A 244     -40.332   5.898 -15.547  1.00  0.83           O  
ATOM   3637  CB  PRO A 244     -39.208   4.126 -17.997  1.00  0.83           C  
ATOM   3638  CG  PRO A 244     -38.241   2.971 -17.827  1.00  0.83           C  
ATOM   3639  CD  PRO A 244     -36.877   3.613 -17.655  1.00  0.83           C  
ATOM   3640  HA  PRO A 244     -38.735   6.224 -17.631  1.00  0.83           H  
ATOM   3641 1HB  PRO A 244     -40.225   3.874 -17.656  1.00  0.83           H  
ATOM   3642 2HB  PRO A 244     -39.295   4.467 -19.039  1.00  0.83           H  
ATOM   3643 1HG  PRO A 244     -38.533   2.368 -16.972  1.00  0.83           H  
ATOM   3644 2HG  PRO A 244     -38.289   2.307 -18.705  1.00  0.83           H  
ATOM   3645 1HD  PRO A 244     -36.282   2.978 -16.991  1.00  0.83           H  
ATOM   3646 2HD  PRO A 244     -36.391   3.770 -18.630  1.00  0.83           H  
ATOM   3647  N   HIS A 245     -38.581   4.701 -14.783  1.00  0.81           N  
ATOM   3648  CA  HIS A 245     -38.979   4.637 -13.399  1.00  0.81           C  
ATOM   3649  C   HIS A 245     -38.075   5.522 -12.526  1.00  0.81           C  
ATOM   3650  O   HIS A 245     -37.954   5.301 -11.317  1.00  0.81           O  
ATOM   3651  CB  HIS A 245     -38.938   3.187 -12.937  1.00  0.81           C  
ATOM   3652  CG  HIS A 245     -39.891   2.306 -13.685  1.00  0.81           C  
ATOM   3653  ND1 HIS A 245     -41.259   2.365 -13.514  1.00  0.81           N  
ATOM   3654  CD2 HIS A 245     -39.670   1.349 -14.606  1.00  0.81           C  
ATOM   3655  CE1 HIS A 245     -41.834   1.476 -14.307  1.00  0.81           C  
ATOM   3656  NE2 HIS A 245     -40.892   0.849 -14.977  1.00  0.81           N  
ATOM   3657  H   HIS A 245     -37.724   4.240 -15.028  1.00  0.81           H  
ATOM   3658  HA  HIS A 245     -40.002   5.000 -13.295  1.00  0.81           H  
ATOM   3659 1HB  HIS A 245     -37.951   2.788 -13.091  1.00  0.81           H  
ATOM   3660 2HB  HIS A 245     -39.162   3.130 -11.873  1.00  0.81           H  
ATOM   3661  HD2 HIS A 245     -38.702   1.031 -14.987  1.00  0.81           H  
ATOM   3662  HE1 HIS A 245     -42.904   1.292 -14.391  1.00  0.81           H  
ATOM   3663  HE2 HIS A 245     -41.037   0.114 -15.656  1.00  0.81           H  
ATOM   3664  N   ALA A 246     -37.445   6.530 -13.140  1.00  0.79           N  
ATOM   3665  CA  ALA A 246     -36.574   7.439 -12.403  1.00  0.79           C  
ATOM   3666  C   ALA A 246     -37.311   8.017 -11.205  1.00  0.79           C  
ATOM   3667  O   ALA A 246     -38.491   8.366 -11.277  1.00  0.79           O  
ATOM   3668  CB  ALA A 246     -36.084   8.567 -13.299  1.00  0.79           C  
ATOM   3669  H   ALA A 246     -37.535   6.659 -14.147  1.00  0.79           H  
ATOM   3670  HA  ALA A 246     -35.720   6.881 -12.039  1.00  0.79           H  
ATOM   3671 1HB  ALA A 246     -35.429   9.221 -12.724  1.00  0.79           H  
ATOM   3672 2HB  ALA A 246     -35.533   8.159 -14.138  1.00  0.79           H  
ATOM   3673 3HB  ALA A 246     -36.931   9.134 -13.667  1.00  0.79           H  
ATOM   3674  N   GLY A 247     -36.592   8.095 -10.092  1.00  0.76           N  
ATOM   3675  CA  GLY A 247     -37.086   8.571  -8.810  1.00  0.76           C  
ATOM   3676  C   GLY A 247     -37.417   7.394  -7.890  1.00  0.76           C  
ATOM   3677  O   GLY A 247     -37.510   7.556  -6.673  1.00  0.76           O  
ATOM   3678  H   GLY A 247     -35.623   7.798 -10.130  1.00  0.76           H  
ATOM   3679 1HA  GLY A 247     -36.330   9.202  -8.342  1.00  0.76           H  
ATOM   3680 2HA  GLY A 247     -37.973   9.183  -8.964  1.00  0.76           H  
ATOM   3681  N   ARG A 248     -37.565   6.203  -8.467  1.00  0.74           N  
ATOM   3682  CA  ARG A 248     -37.843   4.993  -7.696  1.00  0.74           C  
ATOM   3683  C   ARG A 248     -36.687   4.594  -6.809  1.00  0.74           C  
ATOM   3684  O   ARG A 248     -35.526   4.576  -7.235  1.00  0.74           O  
ATOM   3685  CB  ARG A 248     -38.133   3.828  -8.613  1.00  0.74           C  
ATOM   3686  CG  ARG A 248     -38.248   2.468  -7.951  1.00  0.74           C  
ATOM   3687  CD  ARG A 248     -38.569   1.392  -8.949  1.00  0.74           C  
ATOM   3688  NE  ARG A 248     -39.935   1.445  -9.360  1.00  0.74           N  
ATOM   3689  CZ  ARG A 248     -40.467   0.745 -10.357  1.00  0.74           C  
ATOM   3690  NH1 ARG A 248     -39.717  -0.077 -11.064  1.00  0.74           N  
ATOM   3691  NH2 ARG A 248     -41.756   0.892 -10.624  1.00  0.74           N  
ATOM   3692  H   ARG A 248     -37.515   6.117  -9.482  1.00  0.74           H  
ATOM   3693  HA  ARG A 248     -38.719   5.174  -7.073  1.00  0.74           H  
ATOM   3694 1HB  ARG A 248     -39.069   4.014  -9.145  1.00  0.74           H  
ATOM   3695 2HB  ARG A 248     -37.349   3.765  -9.346  1.00  0.74           H  
ATOM   3696 1HG  ARG A 248     -37.329   2.219  -7.454  1.00  0.74           H  
ATOM   3697 2HG  ARG A 248     -39.057   2.503  -7.216  1.00  0.74           H  
ATOM   3698 1HD  ARG A 248     -37.951   1.539  -9.832  1.00  0.74           H  
ATOM   3699 2HD  ARG A 248     -38.364   0.409  -8.544  1.00  0.74           H  
ATOM   3700  HE  ARG A 248     -40.559   2.081  -8.846  1.00  0.74           H  
ATOM   3701 1HH1 ARG A 248     -38.715  -0.201 -10.848  1.00  0.74           H  
ATOM   3702 2HH1 ARG A 248     -40.129  -0.606 -11.826  1.00  0.74           H  
ATOM   3703 1HH2 ARG A 248     -42.329   1.540 -10.042  1.00  0.74           H  
ATOM   3704 2HH2 ARG A 248     -42.180   0.388 -11.380  1.00  0.74           H  
ATOM   3705  N   LEU A 249     -36.990   4.239  -5.573  1.00  0.73           N  
ATOM   3706  CA  LEU A 249     -35.935   3.771  -4.697  1.00  0.73           C  
ATOM   3707  C   LEU A 249     -35.965   2.249  -4.686  1.00  0.73           C  
ATOM   3708  O   LEU A 249     -37.040   1.654  -4.581  1.00  0.73           O  
ATOM   3709  CB  LEU A 249     -36.138   4.366  -3.303  1.00  0.73           C  
ATOM   3710  CG  LEU A 249     -36.165   5.887  -3.262  1.00  0.73           C  
ATOM   3711  CD1 LEU A 249     -36.322   6.338  -1.847  1.00  0.73           C  
ATOM   3712  CD2 LEU A 249     -34.917   6.429  -3.879  1.00  0.73           C  
ATOM   3713  H   LEU A 249     -37.960   4.289  -5.255  1.00  0.73           H  
ATOM   3714  HA  LEU A 249     -34.971   4.093  -5.079  1.00  0.73           H  
ATOM   3715 1HB  LEU A 249     -37.110   4.036  -2.949  1.00  0.73           H  
ATOM   3716 2HB  LEU A 249     -35.426   4.021  -2.626  1.00  0.73           H  
ATOM   3717  HG  LEU A 249     -37.032   6.246  -3.827  1.00  0.73           H  
ATOM   3718 1HD1 LEU A 249     -36.373   7.429  -1.808  1.00  0.73           H  
ATOM   3719 2HD1 LEU A 249     -37.225   5.919  -1.441  1.00  0.73           H  
ATOM   3720 3HD1 LEU A 249     -35.469   5.995  -1.279  1.00  0.73           H  
ATOM   3721 1HD2 LEU A 249     -34.942   7.515  -3.868  1.00  0.73           H  
ATOM   3722 2HD2 LEU A 249     -34.052   6.080  -3.321  1.00  0.73           H  
ATOM   3723 3HD2 LEU A 249     -34.856   6.085  -4.907  1.00  0.73           H  
ATOM   3724  N   ILE A 250     -34.792   1.624  -4.833  1.00  0.73           N  
ATOM   3725  CA  ILE A 250     -34.658   0.169  -4.833  1.00  0.73           C  
ATOM   3726  C   ILE A 250     -33.721  -0.356  -3.744  1.00  0.73           C  
ATOM   3727  O   ILE A 250     -32.557   0.055  -3.628  1.00  0.73           O  
ATOM   3728  CB  ILE A 250     -34.164  -0.357  -6.203  1.00  0.73           C  
ATOM   3729  CG1 ILE A 250     -35.101   0.087  -7.297  1.00  0.73           C  
ATOM   3730  CG2 ILE A 250     -34.062  -1.872  -6.184  1.00  0.73           C  
ATOM   3731  CD1 ILE A 250     -34.642   1.334  -7.982  1.00  0.73           C  
ATOM   3732  H   ILE A 250     -33.948   2.173  -4.974  1.00  0.73           H  
ATOM   3733  HA  ILE A 250     -35.640  -0.259  -4.653  1.00  0.73           H  
ATOM   3734  HB  ILE A 250     -33.194   0.067  -6.416  1.00  0.73           H  
ATOM   3735 1HG1 ILE A 250     -35.188  -0.706  -8.038  1.00  0.73           H  
ATOM   3736 2HG1 ILE A 250     -36.084   0.258  -6.865  1.00  0.73           H  
ATOM   3737 1HG2 ILE A 250     -33.708  -2.232  -7.149  1.00  0.73           H  
ATOM   3738 2HG2 ILE A 250     -33.362  -2.177  -5.411  1.00  0.73           H  
ATOM   3739 3HG2 ILE A 250     -35.044  -2.298  -5.972  1.00  0.73           H  
ATOM   3740 1HD1 ILE A 250     -35.360   1.593  -8.750  1.00  0.73           H  
ATOM   3741 2HD1 ILE A 250     -34.560   2.152  -7.270  1.00  0.73           H  
ATOM   3742 3HD1 ILE A 250     -33.669   1.159  -8.432  1.00  0.73           H  
ATOM   3743  N   ALA A 251     -34.225  -1.295  -2.957  1.00  0.74           N  
ATOM   3744  CA  ALA A 251     -33.435  -1.934  -1.915  1.00  0.74           C  
ATOM   3745  C   ALA A 251     -33.493  -3.423  -2.167  1.00  0.74           C  
ATOM   3746  O   ALA A 251     -34.476  -3.920  -2.718  1.00  0.74           O  
ATOM   3747  CB  ALA A 251     -33.952  -1.588  -0.531  1.00  0.74           C  
ATOM   3748  H   ALA A 251     -35.190  -1.590  -3.113  1.00  0.74           H  
ATOM   3749  HA  ALA A 251     -32.398  -1.611  -2.003  1.00  0.74           H  
ATOM   3750 1HB  ALA A 251     -33.344  -2.088   0.225  1.00  0.74           H  
ATOM   3751 2HB  ALA A 251     -33.899  -0.508  -0.381  1.00  0.74           H  
ATOM   3752 3HB  ALA A 251     -34.989  -1.915  -0.436  1.00  0.74           H  
ATOM   3753  N   GLN A 252     -32.454  -4.152  -1.798  1.00  0.76           N  
ATOM   3754  CA  GLN A 252     -32.508  -5.576  -2.075  1.00  0.76           C  
ATOM   3755  C   GLN A 252     -32.708  -6.411  -0.841  1.00  0.76           C  
ATOM   3756  O   GLN A 252     -32.168  -6.098   0.224  1.00  0.76           O  
ATOM   3757  CB  GLN A 252     -31.247  -5.992  -2.795  1.00  0.76           C  
ATOM   3758  CG  GLN A 252     -31.041  -5.252  -4.063  1.00  0.76           C  
ATOM   3759  CD  GLN A 252     -32.151  -5.535  -5.037  1.00  0.76           C  
ATOM   3760  OE1 GLN A 252     -32.827  -4.659  -5.571  1.00  0.76           O  
ATOM   3761  NE2 GLN A 252     -32.382  -6.771  -5.325  1.00  0.76           N  
ATOM   3762  H   GLN A 252     -31.648  -3.742  -1.344  1.00  0.76           H  
ATOM   3763  HA  GLN A 252     -33.350  -5.778  -2.738  1.00  0.76           H  
ATOM   3764 1HB  GLN A 252     -30.380  -5.833  -2.159  1.00  0.76           H  
ATOM   3765 2HB  GLN A 252     -31.308  -7.043  -2.998  1.00  0.76           H  
ATOM   3766 1HG  GLN A 252     -31.008  -4.183  -3.869  1.00  0.76           H  
ATOM   3767 2HG  GLN A 252     -30.097  -5.585  -4.492  1.00  0.76           H  
ATOM   3768 1HE2 GLN A 252     -33.118  -6.949  -5.988  1.00  0.76           H  
ATOM   3769 2HE2 GLN A 252     -31.808  -7.497  -4.916  1.00  0.76           H  
ATOM   3770  N   MET A 253     -33.487  -7.477  -1.000  1.00  0.80           N  
ATOM   3771  CA  MET A 253     -33.775  -8.383   0.092  1.00  0.80           C  
ATOM   3772  C   MET A 253     -33.624  -9.854  -0.296  1.00  0.80           C  
ATOM   3773  O   MET A 253     -33.770 -10.237  -1.462  1.00  0.80           O  
ATOM   3774  CB  MET A 253     -35.179  -8.095   0.657  1.00  0.80           C  
ATOM   3775  CG  MET A 253     -35.340  -6.627   1.229  1.00  0.80           C  
ATOM   3776  SD  MET A 253     -36.816  -6.344   2.282  1.00  0.80           S  
ATOM   3777  CE  MET A 253     -36.840  -4.523   2.399  1.00  0.80           C  
ATOM   3778  H   MET A 253     -33.913  -7.658  -1.912  1.00  0.80           H  
ATOM   3779  HA  MET A 253     -33.053  -8.199   0.883  1.00  0.80           H  
ATOM   3780 1HB  MET A 253     -35.920  -8.237  -0.129  1.00  0.80           H  
ATOM   3781 2HB  MET A 253     -35.405  -8.805   1.455  1.00  0.80           H  
ATOM   3782 1HG  MET A 253     -34.488  -6.375   1.792  1.00  0.80           H  
ATOM   3783 2HG  MET A 253     -35.368  -5.929   0.405  1.00  0.80           H  
ATOM   3784 1HE  MET A 253     -37.668  -4.208   3.025  1.00  0.80           H  
ATOM   3785 2HE  MET A 253     -35.918  -4.159   2.829  1.00  0.80           H  
ATOM   3786 3HE  MET A 253     -36.954  -4.092   1.408  1.00  0.80           H  
ATOM   3787  N   THR A 254     -33.343 -10.677   0.701  1.00  0.87           N  
ATOM   3788  CA  THR A 254     -33.294 -12.124   0.534  1.00  0.87           C  
ATOM   3789  C   THR A 254     -34.533 -12.723   1.162  1.00  0.87           C  
ATOM   3790  O   THR A 254     -34.945 -12.338   2.258  1.00  0.87           O  
ATOM   3791  CB  THR A 254     -32.061 -12.770   1.164  1.00  0.87           C  
ATOM   3792  OG1 THR A 254     -30.857 -12.305   0.555  1.00  0.87           O  
ATOM   3793  CG2 THR A 254     -32.149 -14.298   1.041  1.00  0.87           C  
ATOM   3794  H   THR A 254     -33.220 -10.276   1.627  1.00  0.87           H  
ATOM   3795  HA  THR A 254     -33.302 -12.367  -0.530  1.00  0.87           H  
ATOM   3796  HB  THR A 254     -32.039 -12.489   2.182  1.00  0.87           H  
ATOM   3797  HG1 THR A 254     -30.121 -12.938   0.799  1.00  0.87           H  
ATOM   3798 1HG2 THR A 254     -31.285 -14.741   1.507  1.00  0.87           H  
ATOM   3799 2HG2 THR A 254     -33.039 -14.665   1.537  1.00  0.87           H  
ATOM   3800 3HG2 THR A 254     -32.177 -14.578  -0.013  1.00  0.87           H  
ATOM   3801  N   VAL A 255     -35.171 -13.615   0.426  1.00  0.96           N  
ATOM   3802  CA  VAL A 255     -36.401 -14.236   0.857  1.00  0.96           C  
ATOM   3803  C   VAL A 255     -36.333 -15.751   0.908  1.00  0.96           C  
ATOM   3804  O   VAL A 255     -35.861 -16.387  -0.032  1.00  0.96           O  
ATOM   3805  CB  VAL A 255     -37.499 -13.816  -0.115  1.00  0.96           C  
ATOM   3806  CG1 VAL A 255     -38.753 -14.443   0.234  1.00  0.96           C  
ATOM   3807  CG2 VAL A 255     -37.637 -12.343  -0.063  1.00  0.96           C  
ATOM   3808  H   VAL A 255     -34.793 -13.868  -0.480  1.00  0.96           H  
ATOM   3809  HA  VAL A 255     -36.635 -13.867   1.847  1.00  0.96           H  
ATOM   3810  HB  VAL A 255     -37.233 -14.133  -1.127  1.00  0.96           H  
ATOM   3811 1HG1 VAL A 255     -39.536 -14.133  -0.454  1.00  0.96           H  
ATOM   3812 2HG1 VAL A 255     -38.661 -15.525   0.209  1.00  0.96           H  
ATOM   3813 3HG1 VAL A 255     -38.981 -14.111   1.219  1.00  0.96           H  
ATOM   3814 1HG2 VAL A 255     -38.406 -12.054  -0.737  1.00  0.96           H  
ATOM   3815 2HG2 VAL A 255     -37.907 -12.065   0.946  1.00  0.96           H  
ATOM   3816 3HG2 VAL A 255     -36.710 -11.856  -0.346  1.00  0.96           H  
ATOM   3817  N   ARG A 256     -36.783 -16.359   1.999  1.00  1.07           N  
ATOM   3818  CA  ARG A 256     -36.789 -17.817   1.990  1.00  1.07           C  
ATOM   3819  C   ARG A 256     -38.189 -18.294   1.753  1.00  1.07           C  
ATOM   3820  O   ARG A 256     -39.098 -18.028   2.552  1.00  1.07           O  
ATOM   3821  CB  ARG A 256     -36.281 -18.446   3.266  1.00  1.07           C  
ATOM   3822  CG  ARG A 256     -36.187 -19.952   3.270  1.00  1.07           C  
ATOM   3823  CD  ARG A 256     -35.684 -20.444   4.589  1.00  1.07           C  
ATOM   3824  NE  ARG A 256     -35.475 -21.883   4.599  1.00  1.07           N  
ATOM   3825  CZ  ARG A 256     -35.172 -22.593   5.701  1.00  1.07           C  
ATOM   3826  NH1 ARG A 256     -35.079 -21.983   6.856  1.00  1.07           N  
ATOM   3827  NH2 ARG A 256     -34.968 -23.897   5.617  1.00  1.07           N  
ATOM   3828  H   ARG A 256     -37.158 -15.806   2.774  1.00  1.07           H  
ATOM   3829  HA  ARG A 256     -36.173 -18.181   1.175  1.00  1.07           H  
ATOM   3830 1HB  ARG A 256     -35.321 -18.069   3.489  1.00  1.07           H  
ATOM   3831 2HB  ARG A 256     -36.948 -18.189   4.074  1.00  1.07           H  
ATOM   3832 1HG  ARG A 256     -37.177 -20.380   3.088  1.00  1.07           H  
ATOM   3833 2HG  ARG A 256     -35.503 -20.276   2.484  1.00  1.07           H  
ATOM   3834 1HD  ARG A 256     -34.737 -19.960   4.825  1.00  1.07           H  
ATOM   3835 2HD  ARG A 256     -36.411 -20.201   5.366  1.00  1.07           H  
ATOM   3836  HE  ARG A 256     -35.541 -22.378   3.717  1.00  1.07           H  
ATOM   3837 1HH1 ARG A 256     -35.240 -20.982   6.915  1.00  1.07           H  
ATOM   3838 2HH1 ARG A 256     -34.843 -22.503   7.714  1.00  1.07           H  
ATOM   3839 1HH2 ARG A 256     -35.035 -24.363   4.723  1.00  1.07           H  
ATOM   3840 2HH2 ARG A 256     -34.737 -24.424   6.447  1.00  1.07           H  
ATOM   3841  N   ASN A 257     -38.344 -18.975   0.635  1.00  1.17           N  
ATOM   3842  CA  ASN A 257     -39.578 -19.549   0.172  1.00  1.17           C  
ATOM   3843  C   ASN A 257     -39.348 -21.051   0.192  1.00  1.17           C  
ATOM   3844  O   ASN A 257     -38.370 -21.516   0.777  1.00  1.17           O  
ATOM   3845  CB  ASN A 257     -39.909 -19.036  -1.228  1.00  1.17           C  
ATOM   3846  CG  ASN A 257     -40.353 -17.581  -1.263  1.00  1.17           C  
ATOM   3847  OD1 ASN A 257     -41.097 -17.164  -0.369  1.00  1.17           O  
ATOM   3848  ND2 ASN A 257     -39.937 -16.829  -2.268  1.00  1.17           N  
ATOM   3849  H   ASN A 257     -37.535 -19.116   0.028  1.00  1.17           H  
ATOM   3850  HA  ASN A 257     -40.389 -19.316   0.863  1.00  1.17           H  
ATOM   3851 1HB  ASN A 257     -39.023 -19.140  -1.866  1.00  1.17           H  
ATOM   3852 2HB  ASN A 257     -40.697 -19.637  -1.670  1.00  1.17           H  
ATOM   3853 1HD2 ASN A 257     -40.238 -15.880  -2.341  1.00  1.17           H  
ATOM   3854 2HD2 ASN A 257     -39.333 -17.210  -3.001  1.00  1.17           H  
ATOM   3855  N   SER A 258     -40.222 -21.811  -0.444  1.00  1.23           N  
ATOM   3856  CA  SER A 258     -40.075 -23.262  -0.488  1.00  1.23           C  
ATOM   3857  C   SER A 258     -39.257 -23.725  -1.701  1.00  1.23           C  
ATOM   3858  O   SER A 258     -39.083 -24.923  -1.920  1.00  1.23           O  
ATOM   3859  CB  SER A 258     -41.446 -23.917  -0.485  1.00  1.23           C  
ATOM   3860  OG  SER A 258     -42.155 -23.621  -1.655  1.00  1.23           O  
ATOM   3861  H   SER A 258     -41.020 -21.385  -0.893  1.00  1.23           H  
ATOM   3862  HA  SER A 258     -39.546 -23.580   0.412  1.00  1.23           H  
ATOM   3863 1HB  SER A 258     -41.332 -24.996  -0.391  1.00  1.23           H  
ATOM   3864 2HB  SER A 258     -42.009 -23.571   0.381  1.00  1.23           H  
ATOM   3865  HG  SER A 258     -41.686 -24.068  -2.365  1.00  1.23           H  
ATOM   3866  N   VAL A 259     -38.811 -22.764  -2.517  1.00  1.23           N  
ATOM   3867  CA  VAL A 259     -38.128 -23.044  -3.775  1.00  1.23           C  
ATOM   3868  C   VAL A 259     -36.684 -22.544  -4.106  1.00  1.23           C  
ATOM   3869  O   VAL A 259     -36.376 -22.538  -5.294  1.00  1.23           O  
ATOM   3870  CB  VAL A 259     -39.010 -22.488  -4.893  1.00  1.23           C  
ATOM   3871  CG1 VAL A 259     -40.344 -23.222  -4.954  1.00  1.23           C  
ATOM   3872  CG2 VAL A 259     -39.221 -21.016  -4.618  1.00  1.23           C  
ATOM   3873  H   VAL A 259     -38.963 -21.803  -2.252  1.00  1.23           H  
ATOM   3874  HA  VAL A 259     -38.108 -24.130  -3.870  1.00  1.23           H  
ATOM   3875  HB  VAL A 259     -38.505 -22.624  -5.849  1.00  1.23           H  
ATOM   3876 1HG1 VAL A 259     -40.949 -22.807  -5.760  1.00  1.23           H  
ATOM   3877 2HG1 VAL A 259     -40.168 -24.282  -5.140  1.00  1.23           H  
ATOM   3878 3HG1 VAL A 259     -40.872 -23.102  -4.018  1.00  1.23           H  
ATOM   3879 1HG2 VAL A 259     -39.828 -20.571  -5.403  1.00  1.23           H  
ATOM   3880 2HG2 VAL A 259     -39.718 -20.893  -3.662  1.00  1.23           H  
ATOM   3881 3HG2 VAL A 259     -38.252 -20.524  -4.584  1.00  1.23           H  
ATOM   3882  N   GLY A 260     -35.774 -22.120  -3.192  1.00  1.16           N  
ATOM   3883  CA  GLY A 260     -35.815 -21.979  -1.734  1.00  1.16           C  
ATOM   3884  C   GLY A 260     -35.516 -20.528  -1.379  1.00  1.16           C  
ATOM   3885  O   GLY A 260     -36.415 -19.688  -1.336  1.00  1.16           O  
ATOM   3886  H   GLY A 260     -34.882 -21.813  -3.598  1.00  1.16           H  
ATOM   3887 1HA  GLY A 260     -36.753 -22.279  -1.302  1.00  1.16           H  
ATOM   3888 2HA  GLY A 260     -35.055 -22.621  -1.294  1.00  1.16           H  
ATOM   3889  N   GLN A 261     -34.231 -20.259  -1.134  1.00  1.05           N  
ATOM   3890  CA  GLN A 261     -33.707 -18.926  -0.825  1.00  1.05           C  
ATOM   3891  C   GLN A 261     -33.543 -18.136  -2.111  1.00  1.05           C  
ATOM   3892  O   GLN A 261     -32.762 -18.530  -2.970  1.00  1.05           O  
ATOM   3893  CB  GLN A 261     -32.365 -19.082  -0.119  1.00  1.05           C  
ATOM   3894  CG  GLN A 261     -31.700 -17.851   0.341  1.00  1.05           C  
ATOM   3895  CD  GLN A 261     -30.469 -18.235   1.126  1.00  1.05           C  
ATOM   3896  OE1 GLN A 261     -29.894 -19.307   0.897  1.00  1.05           O  
ATOM   3897  NE2 GLN A 261     -30.073 -17.406   2.058  1.00  1.05           N  
ATOM   3898  H   GLN A 261     -33.571 -21.021  -1.195  1.00  1.05           H  
ATOM   3899  HA  GLN A 261     -34.403 -18.400  -0.184  1.00  1.05           H  
ATOM   3900 1HB  GLN A 261     -32.493 -19.726   0.750  1.00  1.05           H  
ATOM   3901 2HB  GLN A 261     -31.671 -19.584  -0.796  1.00  1.05           H  
ATOM   3902 1HG  GLN A 261     -31.395 -17.254  -0.525  1.00  1.05           H  
ATOM   3903 2HG  GLN A 261     -32.373 -17.280   0.975  1.00  1.05           H  
ATOM   3904 1HE2 GLN A 261     -29.256 -17.611   2.605  1.00  1.05           H  
ATOM   3905 2HE2 GLN A 261     -30.558 -16.544   2.205  1.00  1.05           H  
ATOM   3906  N   GLN A 262     -34.252 -17.016  -2.225  1.00  0.94           N  
ATOM   3907  CA  GLN A 262     -34.240 -16.237  -3.454  1.00  0.94           C  
ATOM   3908  C   GLN A 262     -33.990 -14.750  -3.214  1.00  0.94           C  
ATOM   3909  O   GLN A 262     -34.387 -14.191  -2.193  1.00  0.94           O  
ATOM   3910  CB  GLN A 262     -35.601 -16.375  -4.147  1.00  0.94           C  
ATOM   3911  CG  GLN A 262     -36.018 -17.818  -4.482  1.00  0.94           C  
ATOM   3912  CD  GLN A 262     -37.347 -17.925  -5.223  1.00  0.94           C  
ATOM   3913  OE1 GLN A 262     -38.443 -17.655  -4.696  1.00  0.94           O  
ATOM   3914  NE2 GLN A 262     -37.262 -18.334  -6.483  1.00  0.94           N  
ATOM   3915  H   GLN A 262     -34.855 -16.735  -1.465  1.00  0.94           H  
ATOM   3916  HA  GLN A 262     -33.450 -16.616  -4.102  1.00  0.94           H  
ATOM   3917 1HB  GLN A 262     -36.371 -15.939  -3.512  1.00  0.94           H  
ATOM   3918 2HB  GLN A 262     -35.580 -15.808  -5.076  1.00  0.94           H  
ATOM   3919 1HG  GLN A 262     -35.250 -18.275  -5.079  1.00  0.94           H  
ATOM   3920 2HG  GLN A 262     -36.125 -18.371  -3.551  1.00  0.94           H  
ATOM   3921 1HE2 GLN A 262     -38.089 -18.433  -7.036  1.00  0.94           H  
ATOM   3922 2HE2 GLN A 262     -36.370 -18.541  -6.876  1.00  0.94           H  
ATOM   3923  N   ALA A 263     -33.379 -14.085  -4.181  1.00  0.83           N  
ATOM   3924  CA  ALA A 263     -33.213 -12.638  -4.100  1.00  0.83           C  
ATOM   3925  C   ALA A 263     -34.380 -11.923  -4.760  1.00  0.83           C  
ATOM   3926  O   ALA A 263     -34.853 -12.348  -5.819  1.00  0.83           O  
ATOM   3927  CB  ALA A 263     -31.917 -12.220  -4.756  1.00  0.83           C  
ATOM   3928  H   ALA A 263     -33.015 -14.595  -4.972  1.00  0.83           H  
ATOM   3929  HA  ALA A 263     -33.192 -12.343  -3.050  1.00  0.83           H  
ATOM   3930 1HB  ALA A 263     -31.834 -11.161  -4.688  1.00  0.83           H  
ATOM   3931 2HB  ALA A 263     -31.075 -12.702  -4.250  1.00  0.83           H  
ATOM   3932 3HB  ALA A 263     -31.909 -12.496  -5.765  1.00  0.83           H  
ATOM   3933  N   GLN A 264     -34.828 -10.826  -4.141  1.00  0.76           N  
ATOM   3934  CA  GLN A 264     -35.897  -9.977  -4.678  1.00  0.76           C  
ATOM   3935  C   GLN A 264     -35.571  -8.488  -4.567  1.00  0.76           C  
ATOM   3936  O   GLN A 264     -34.907  -8.047  -3.623  1.00  0.76           O  
ATOM   3937  CB  GLN A 264     -37.224 -10.205  -3.933  1.00  0.76           C  
ATOM   3938  CG  GLN A 264     -37.853 -11.580  -4.072  1.00  0.76           C  
ATOM   3939  CD  GLN A 264     -39.183 -11.695  -3.328  1.00  0.76           C  
ATOM   3940  OE1 GLN A 264     -39.639 -10.749  -2.654  1.00  0.76           O  
ATOM   3941  NE2 GLN A 264     -39.812 -12.862  -3.435  1.00  0.76           N  
ATOM   3942  H   GLN A 264     -34.407 -10.568  -3.247  1.00  0.76           H  
ATOM   3943  HA  GLN A 264     -36.036 -10.212  -5.735  1.00  0.76           H  
ATOM   3944 1HB  GLN A 264     -37.064 -10.022  -2.868  1.00  0.76           H  
ATOM   3945 2HB  GLN A 264     -37.956  -9.471  -4.281  1.00  0.76           H  
ATOM   3946 1HG  GLN A 264     -38.054 -11.750  -5.115  1.00  0.76           H  
ATOM   3947 2HG  GLN A 264     -37.171 -12.339  -3.682  1.00  0.76           H  
ATOM   3948 1HE2 GLN A 264     -40.689 -13.005  -2.978  1.00  0.76           H  
ATOM   3949 2HE2 GLN A 264     -39.405 -13.597  -3.975  1.00  0.76           H  
ATOM   3950  N   SER A 265     -36.076  -7.695  -5.508  1.00  0.73           N  
ATOM   3951  CA  SER A 265     -35.928  -6.245  -5.395  1.00  0.73           C  
ATOM   3952  C   SER A 265     -37.165  -5.668  -4.781  1.00  0.73           C  
ATOM   3953  O   SER A 265     -38.279  -6.057  -5.143  1.00  0.73           O  
ATOM   3954  CB  SER A 265     -35.719  -5.603  -6.730  1.00  0.73           C  
ATOM   3955  OG  SER A 265     -34.535  -6.012  -7.287  1.00  0.73           O  
ATOM   3956  H   SER A 265     -36.592  -8.095  -6.284  1.00  0.73           H  
ATOM   3957  HA  SER A 265     -35.087  -6.008  -4.742  1.00  0.73           H  
ATOM   3958 1HB  SER A 265     -36.541  -5.877  -7.384  1.00  0.73           H  
ATOM   3959 2HB  SER A 265     -35.727  -4.523  -6.624  1.00  0.73           H  
ATOM   3960  HG  SER A 265     -33.854  -5.523  -6.767  1.00  0.73           H  
ATOM   3961  N   ILE A 266     -36.977  -4.766  -3.841  1.00  0.71           N  
ATOM   3962  CA  ILE A 266     -38.090  -4.136  -3.175  1.00  0.71           C  
ATOM   3963  C   ILE A 266     -38.066  -2.692  -3.625  1.00  0.71           C  
ATOM   3964  O   ILE A 266     -36.990  -2.091  -3.695  1.00  0.71           O  
ATOM   3965  CB  ILE A 266     -37.959  -4.238  -1.669  1.00  0.71           C  
ATOM   3966  CG1 ILE A 266     -37.589  -5.655  -1.304  1.00  0.71           C  
ATOM   3967  CG2 ILE A 266     -39.279  -3.932  -1.037  1.00  0.71           C  
ATOM   3968  CD1 ILE A 266     -38.511  -6.727  -1.723  1.00  0.71           C  
ATOM   3969  H   ILE A 266     -36.030  -4.504  -3.566  1.00  0.71           H  
ATOM   3970  HA  ILE A 266     -39.019  -4.590  -3.495  1.00  0.71           H  
ATOM   3971  HB  ILE A 266     -37.187  -3.553  -1.313  1.00  0.71           H  
ATOM   3972 1HG1 ILE A 266     -36.596  -5.868  -1.715  1.00  0.71           H  
ATOM   3973 2HG1 ILE A 266     -37.550  -5.701  -0.270  1.00  0.71           H  
ATOM   3974 1HG2 ILE A 266     -39.179  -4.015   0.025  1.00  0.71           H  
ATOM   3975 2HG2 ILE A 266     -39.605  -2.957  -1.290  1.00  0.71           H  
ATOM   3976 3HG2 ILE A 266     -40.010  -4.640  -1.394  1.00  0.71           H  
ATOM   3977 1HD1 ILE A 266     -38.114  -7.662  -1.379  1.00  0.71           H  
ATOM   3978 2HD1 ILE A 266     -39.468  -6.556  -1.298  1.00  0.71           H  
ATOM   3979 3HD1 ILE A 266     -38.600  -6.764  -2.784  1.00  0.71           H  
ATOM   3980  N   TYR A 267     -39.203  -2.136  -3.990  1.00  0.71           N  
ATOM   3981  CA  TYR A 267     -39.157  -0.783  -4.503  1.00  0.71           C  
ATOM   3982  C   TYR A 267     -40.210   0.158  -3.960  1.00  0.71           C  
ATOM   3983  O   TYR A 267     -41.264  -0.259  -3.465  1.00  0.71           O  
ATOM   3984  CB  TYR A 267     -39.286  -0.839  -6.017  1.00  0.71           C  
ATOM   3985  CG  TYR A 267     -40.653  -1.319  -6.469  1.00  0.71           C  
ATOM   3986  CD1 TYR A 267     -41.641  -0.391  -6.780  1.00  0.71           C  
ATOM   3987  CD2 TYR A 267     -40.933  -2.687  -6.534  1.00  0.71           C  
ATOM   3988  CE1 TYR A 267     -42.892  -0.815  -7.171  1.00  0.71           C  
ATOM   3989  CE2 TYR A 267     -42.191  -3.113  -6.917  1.00  0.71           C  
ATOM   3990  CZ  TYR A 267     -43.170  -2.181  -7.242  1.00  0.71           C  
ATOM   3991  OH  TYR A 267     -44.421  -2.605  -7.634  1.00  0.71           O  
ATOM   3992  H   TYR A 267     -40.071  -2.659  -3.914  1.00  0.71           H  
ATOM   3993  HA  TYR A 267     -38.195  -0.362  -4.252  1.00  0.71           H  
ATOM   3994 1HB  TYR A 267     -39.132   0.151  -6.404  1.00  0.71           H  
ATOM   3995 2HB  TYR A 267     -38.521  -1.493  -6.441  1.00  0.71           H  
ATOM   3996  HD1 TYR A 267     -41.423   0.682  -6.721  1.00  0.71           H  
ATOM   3997  HD2 TYR A 267     -40.165  -3.421  -6.276  1.00  0.71           H  
ATOM   3998  HE1 TYR A 267     -43.658  -0.078  -7.421  1.00  0.71           H  
ATOM   3999  HE2 TYR A 267     -42.411  -4.181  -6.966  1.00  0.71           H  
ATOM   4000  HH  TYR A 267     -44.470  -3.563  -7.563  1.00  0.71           H  
ATOM   4001  N   SER A 268     -39.917   1.451  -4.102  1.00  0.71           N  
ATOM   4002  CA  SER A 268     -40.838   2.507  -3.718  1.00  0.71           C  
ATOM   4003  C   SER A 268     -40.879   3.642  -4.708  1.00  0.71           C  
ATOM   4004  O   SER A 268     -39.869   4.295  -4.989  1.00  0.71           O  
ATOM   4005  CB  SER A 268     -40.458   3.132  -2.415  1.00  0.71           C  
ATOM   4006  OG  SER A 268     -41.356   4.174  -2.117  1.00  0.71           O  
ATOM   4007  H   SER A 268     -38.994   1.688  -4.466  1.00  0.71           H  
ATOM   4008  HA  SER A 268     -41.838   2.080  -3.636  1.00  0.71           H  
ATOM   4009 1HB  SER A 268     -40.486   2.397  -1.637  1.00  0.71           H  
ATOM   4010 2HB  SER A 268     -39.446   3.519  -2.473  1.00  0.71           H  
ATOM   4011  HG  SER A 268     -42.152   3.687  -1.724  1.00  0.71           H  
ATOM   4012  N   ASP A 269     -42.077   3.922  -5.196  1.00  0.72           N  
ATOM   4013  CA  ASP A 269     -42.289   4.988  -6.155  1.00  0.72           C  
ATOM   4014  C   ASP A 269     -42.804   6.259  -5.485  1.00  0.72           C  
ATOM   4015  O   ASP A 269     -43.267   7.181  -6.158  1.00  0.72           O  
ATOM   4016  CB  ASP A 269     -43.242   4.519  -7.241  1.00  0.72           C  
ATOM   4017  CG  ASP A 269     -42.632   3.405  -8.033  1.00  0.72           C  
ATOM   4018  OD1 ASP A 269     -41.446   3.264  -7.930  1.00  0.72           O  
ATOM   4019  OD2 ASP A 269     -43.314   2.694  -8.730  1.00  0.72           O  
ATOM   4020  H   ASP A 269     -42.867   3.362  -4.903  1.00  0.72           H  
ATOM   4021  HA  ASP A 269     -41.334   5.223  -6.626  1.00  0.72           H  
ATOM   4022 1HB  ASP A 269     -44.175   4.177  -6.792  1.00  0.72           H  
ATOM   4023 2HB  ASP A 269     -43.476   5.349  -7.909  1.00  0.72           H  
ATOM   4024  N   ASP A 270     -42.746   6.299  -4.154  1.00  0.74           N  
ATOM   4025  CA  ASP A 270     -43.221   7.467  -3.419  1.00  0.74           C  
ATOM   4026  C   ASP A 270     -42.176   7.911  -2.403  1.00  0.74           C  
ATOM   4027  O   ASP A 270     -42.478   8.186  -1.240  1.00  0.74           O  
ATOM   4028  CB  ASP A 270     -44.607   7.242  -2.804  1.00  0.74           C  
ATOM   4029  CG  ASP A 270     -44.690   6.135  -1.809  1.00  0.74           C  
ATOM   4030  OD1 ASP A 270     -43.667   5.601  -1.448  1.00  0.74           O  
ATOM   4031  OD2 ASP A 270     -45.790   5.827  -1.377  1.00  0.74           O  
ATOM   4032  H   ASP A 270     -42.338   5.517  -3.630  1.00  0.74           H  
ATOM   4033  HA  ASP A 270     -43.337   8.288  -4.127  1.00  0.74           H  
ATOM   4034 1HB  ASP A 270     -44.929   8.162  -2.314  1.00  0.74           H  
ATOM   4035 2HB  ASP A 270     -45.321   7.040  -3.606  1.00  0.74           H  
ATOM   4036  N   HIS A 271     -40.924   7.875  -2.850  1.00  0.75           N  
ATOM   4037  CA  HIS A 271     -39.752   8.303  -2.094  1.00  0.75           C  
ATOM   4038  C   HIS A 271     -39.524   7.573  -0.788  1.00  0.75           C  
ATOM   4039  O   HIS A 271     -39.011   8.158   0.160  1.00  0.75           O  
ATOM   4040  CB  HIS A 271     -39.840   9.804  -1.809  1.00  0.75           C  
ATOM   4041  CG  HIS A 271     -39.880  10.618  -3.040  1.00  0.75           C  
ATOM   4042  ND1 HIS A 271     -38.758  10.859  -3.805  1.00  0.75           N  
ATOM   4043  CD2 HIS A 271     -40.907  11.235  -3.666  1.00  0.75           C  
ATOM   4044  CE1 HIS A 271     -39.093  11.599  -4.846  1.00  0.75           C  
ATOM   4045  NE2 HIS A 271     -40.397  11.837  -4.788  1.00  0.75           N  
ATOM   4046  H   HIS A 271     -40.787   7.582  -3.807  1.00  0.75           H  
ATOM   4047  HA  HIS A 271     -38.864   8.139  -2.708  1.00  0.75           H  
ATOM   4048 1HB  HIS A 271     -40.714  10.030  -1.201  1.00  0.75           H  
ATOM   4049 2HB  HIS A 271     -38.957  10.108  -1.244  1.00  0.75           H  
ATOM   4050  HD1 HIS A 271     -37.793  10.564  -3.565  1.00  0.75           H  
ATOM   4051  HD2 HIS A 271     -41.971  11.311  -3.440  1.00  0.75           H  
ATOM   4052  HE1 HIS A 271     -38.344  11.898  -5.573  1.00  0.75           H  
ATOM   4053  N   GLY A 272     -39.822   6.282  -0.735  1.00  0.76           N  
ATOM   4054  CA  GLY A 272     -39.524   5.532   0.459  1.00  0.76           C  
ATOM   4055  C   GLY A 272     -40.671   5.382   1.432  1.00  0.76           C  
ATOM   4056  O   GLY A 272     -40.524   4.669   2.429  1.00  0.76           O  
ATOM   4057  H   GLY A 272     -40.288   5.786  -1.491  1.00  0.76           H  
ATOM   4058 1HA  GLY A 272     -39.192   4.553   0.152  1.00  0.76           H  
ATOM   4059 2HA  GLY A 272     -38.693   6.001   0.972  1.00  0.76           H  
ATOM   4060  N   ILE A 273     -41.801   6.033   1.183  1.00  0.77           N  
ATOM   4061  CA  ILE A 273     -42.919   5.893   2.101  1.00  0.77           C  
ATOM   4062  C   ILE A 273     -43.554   4.496   2.031  1.00  0.77           C  
ATOM   4063  O   ILE A 273     -43.745   3.850   3.063  1.00  0.77           O  
ATOM   4064  CB  ILE A 273     -43.970   6.975   1.836  1.00  0.77           C  
ATOM   4065  CG1 ILE A 273     -43.375   8.346   2.152  1.00  0.77           C  
ATOM   4066  CG2 ILE A 273     -45.222   6.712   2.654  1.00  0.77           C  
ATOM   4067  CD1 ILE A 273     -44.214   9.487   1.652  1.00  0.77           C  
ATOM   4068  H   ILE A 273     -41.908   6.626   0.350  1.00  0.77           H  
ATOM   4069  HA  ILE A 273     -42.541   6.038   3.115  1.00  0.77           H  
ATOM   4070  HB  ILE A 273     -44.222   6.971   0.780  1.00  0.77           H  
ATOM   4071 1HG1 ILE A 273     -43.257   8.440   3.229  1.00  0.77           H  
ATOM   4072 2HG1 ILE A 273     -42.389   8.417   1.681  1.00  0.77           H  
ATOM   4073 1HG2 ILE A 273     -45.960   7.482   2.442  1.00  0.77           H  
ATOM   4074 2HG2 ILE A 273     -45.630   5.736   2.385  1.00  0.77           H  
ATOM   4075 3HG2 ILE A 273     -44.974   6.724   3.714  1.00  0.77           H  
ATOM   4076 1HD1 ILE A 273     -43.734  10.431   1.902  1.00  0.77           H  
ATOM   4077 2HD1 ILE A 273     -44.314   9.403   0.565  1.00  0.77           H  
ATOM   4078 3HD1 ILE A 273     -45.199   9.447   2.113  1.00  0.77           H  
ATOM   4079  N   THR A 274     -43.845   4.019   0.814  1.00  0.77           N  
ATOM   4080  CA  THR A 274     -44.476   2.714   0.622  1.00  0.77           C  
ATOM   4081  C   THR A 274     -43.512   1.773  -0.097  1.00  0.77           C  
ATOM   4082  O   THR A 274     -42.889   2.172  -1.084  1.00  0.77           O  
ATOM   4083  CB  THR A 274     -45.726   2.829  -0.279  1.00  0.77           C  
ATOM   4084  OG1 THR A 274     -46.649   3.763   0.275  1.00  0.77           O  
ATOM   4085  CG2 THR A 274     -46.416   1.463  -0.366  1.00  0.77           C  
ATOM   4086  H   THR A 274     -43.673   4.605  -0.003  1.00  0.77           H  
ATOM   4087  HA  THR A 274     -44.738   2.283   1.588  1.00  0.77           H  
ATOM   4088  HB  THR A 274     -45.438   3.159  -1.278  1.00  0.77           H  
ATOM   4089  HG1 THR A 274     -46.398   4.654  -0.101  1.00  0.77           H  
ATOM   4090 1HG2 THR A 274     -47.300   1.545  -0.993  1.00  0.77           H  
ATOM   4091 2HG2 THR A 274     -45.744   0.729  -0.799  1.00  0.77           H  
ATOM   4092 3HG2 THR A 274     -46.707   1.135   0.633  1.00  0.77           H  
ATOM   4093  N   TRP A 275     -43.381   0.532   0.388  1.00  0.77           N  
ATOM   4094  CA  TRP A 275     -42.504  -0.441  -0.277  1.00  0.77           C  
ATOM   4095  C   TRP A 275     -43.253  -1.661  -0.778  1.00  0.77           C  
ATOM   4096  O   TRP A 275     -44.152  -2.161  -0.112  1.00  0.77           O  
ATOM   4097  CB  TRP A 275     -41.364  -0.841   0.663  1.00  0.77           C  
ATOM   4098  CG  TRP A 275     -40.422   0.300   0.826  1.00  0.77           C  
ATOM   4099  CD1 TRP A 275     -40.543   1.331   1.696  1.00  0.77           C  
ATOM   4100  CD2 TRP A 275     -39.213   0.564   0.052  1.00  0.77           C  
ATOM   4101  NE1 TRP A 275     -39.536   2.224   1.501  1.00  0.77           N  
ATOM   4102  CE2 TRP A 275     -38.719   1.765   0.474  1.00  0.77           C  
ATOM   4103  CE3 TRP A 275     -38.549  -0.107  -0.966  1.00  0.77           C  
ATOM   4104  CZ2 TRP A 275     -37.589   2.332  -0.119  1.00  0.77           C  
ATOM   4105  CZ3 TRP A 275     -37.413   0.446  -1.515  1.00  0.77           C  
ATOM   4106  CH2 TRP A 275     -36.952   1.628  -1.108  1.00  0.77           C  
ATOM   4107  H   TRP A 275     -43.910   0.264   1.214  1.00  0.77           H  
ATOM   4108  HA  TRP A 275     -42.055   0.043  -1.142  1.00  0.77           H  
ATOM   4109 1HB  TRP A 275     -41.765  -1.122   1.638  1.00  0.77           H  
ATOM   4110 2HB  TRP A 275     -40.831  -1.691   0.262  1.00  0.77           H  
ATOM   4111  HD1 TRP A 275     -41.349   1.452   2.424  1.00  0.77           H  
ATOM   4112  HE1 TRP A 275     -39.463   3.101   2.035  1.00  0.77           H  
ATOM   4113  HE3 TRP A 275     -38.907  -1.029  -1.326  1.00  0.77           H  
ATOM   4114  HZ2 TRP A 275     -37.200   3.282   0.184  1.00  0.77           H  
ATOM   4115  HZ3 TRP A 275     -36.902  -0.092  -2.304  1.00  0.77           H  
ATOM   4116  HH2 TRP A 275     -36.062   2.033  -1.576  1.00  0.77           H  
ATOM   4117  N   HIS A 276     -42.837  -2.162  -1.940  1.00  0.78           N  
ATOM   4118  CA  HIS A 276     -43.451  -3.339  -2.546  1.00  0.78           C  
ATOM   4119  C   HIS A 276     -42.406  -4.311  -3.053  1.00  0.78           C  
ATOM   4120  O   HIS A 276     -41.349  -3.891  -3.514  1.00  0.78           O  
ATOM   4121  CB  HIS A 276     -44.281  -2.924  -3.765  1.00  0.78           C  
ATOM   4122  CG  HIS A 276     -45.384  -1.972  -3.493  1.00  0.78           C  
ATOM   4123  ND1 HIS A 276     -46.595  -2.361  -2.962  1.00  0.78           N  
ATOM   4124  CD2 HIS A 276     -45.472  -0.641  -3.707  1.00  0.78           C  
ATOM   4125  CE1 HIS A 276     -47.381  -1.308  -2.855  1.00  0.78           C  
ATOM   4126  NE2 HIS A 276     -46.728  -0.251  -3.309  1.00  0.78           N  
ATOM   4127  H   HIS A 276     -42.110  -1.657  -2.449  1.00  0.78           H  
ATOM   4128  HA  HIS A 276     -44.086  -3.853  -1.821  1.00  0.78           H  
ATOM   4129 1HB  HIS A 276     -43.619  -2.446  -4.473  1.00  0.78           H  
ATOM   4130 2HB  HIS A 276     -44.691  -3.810  -4.249  1.00  0.78           H  
ATOM   4131  HD1 HIS A 276     -46.856  -3.293  -2.701  1.00  0.78           H  
ATOM   4132  HD2 HIS A 276     -44.770   0.089  -4.116  1.00  0.78           H  
ATOM   4133  HE1 HIS A 276     -48.388  -1.408  -2.451  1.00  0.78           H  
ATOM   4134  N   ALA A 277     -42.679  -5.608  -2.992  1.00  0.79           N  
ATOM   4135  CA  ALA A 277     -41.720  -6.550  -3.560  1.00  0.79           C  
ATOM   4136  C   ALA A 277     -41.983  -6.785  -5.036  1.00  0.79           C  
ATOM   4137  O   ALA A 277     -43.138  -6.857  -5.464  1.00  0.79           O  
ATOM   4138  CB  ALA A 277     -41.765  -7.880  -2.833  1.00  0.79           C  
ATOM   4139  H   ALA A 277     -43.544  -5.941  -2.580  1.00  0.79           H  
ATOM   4140  HA  ALA A 277     -40.729  -6.127  -3.465  1.00  0.79           H  
ATOM   4141 1HB  ALA A 277     -41.024  -8.549  -3.278  1.00  0.79           H  
ATOM   4142 2HB  ALA A 277     -41.546  -7.752  -1.795  1.00  0.79           H  
ATOM   4143 3HB  ALA A 277     -42.756  -8.320  -2.935  1.00  0.79           H  
ATOM   4144  N   GLY A 278     -40.909  -6.943  -5.800  1.00  0.81           N  
ATOM   4145  CA  GLY A 278     -40.981  -7.332  -7.199  1.00  0.81           C  
ATOM   4146  C   GLY A 278     -40.793  -8.846  -7.301  1.00  0.81           C  
ATOM   4147  O   GLY A 278     -40.903  -9.568  -6.307  1.00  0.81           O  
ATOM   4148  H   GLY A 278     -39.985  -6.786  -5.405  1.00  0.81           H  
ATOM   4149 1HA  GLY A 278     -41.940  -7.040  -7.624  1.00  0.81           H  
ATOM   4150 2HA  GLY A 278     -40.198  -6.822  -7.766  1.00  0.81           H  
ATOM   4151  N   ASN A 279     -40.497  -9.324  -8.500  1.00  0.84           N  
ATOM   4152  CA  ASN A 279     -40.317 -10.750  -8.729  1.00  0.84           C  
ATOM   4153  C   ASN A 279     -38.894 -11.196  -8.348  1.00  0.84           C  
ATOM   4154  O   ASN A 279     -37.967 -10.384  -8.398  1.00  0.84           O  
ATOM   4155  CB  ASN A 279     -40.654 -11.079 -10.179  1.00  0.84           C  
ATOM   4156  CG  ASN A 279     -42.146 -10.972 -10.442  1.00  0.84           C  
ATOM   4157  OD1 ASN A 279     -42.926 -11.508  -9.643  1.00  0.84           O  
ATOM   4158  ND2 ASN A 279     -42.571 -10.311 -11.505  1.00  0.84           N  
ATOM   4159  H   ASN A 279     -40.408  -8.676  -9.282  1.00  0.84           H  
ATOM   4160  HA  ASN A 279     -41.031 -11.260  -8.091  1.00  0.84           H  
ATOM   4161 1HB  ASN A 279     -40.141 -10.375 -10.827  1.00  0.84           H  
ATOM   4162 2HB  ASN A 279     -40.305 -12.074 -10.442  1.00  0.84           H  
ATOM   4163 1HD2 ASN A 279     -43.553 -10.241 -11.675  1.00  0.84           H  
ATOM   4164 2HD2 ASN A 279     -41.939  -9.861 -12.163  1.00  0.84           H  
ATOM   4165  N   PRO A 280     -38.702 -12.458  -7.917  1.00  0.88           N  
ATOM   4166  CA  PRO A 280     -37.420 -13.074  -7.613  1.00  0.88           C  
ATOM   4167  C   PRO A 280     -36.584 -13.377  -8.848  1.00  0.88           C  
ATOM   4168  O   PRO A 280     -37.120 -13.555  -9.944  1.00  0.88           O  
ATOM   4169  CB  PRO A 280     -37.827 -14.352  -6.871  1.00  0.88           C  
ATOM   4170  CG  PRO A 280     -39.197 -14.691  -7.403  1.00  0.88           C  
ATOM   4171  CD  PRO A 280     -39.864 -13.345  -7.657  1.00  0.88           C  
ATOM   4172  HA  PRO A 280     -36.874 -12.394  -6.958  1.00  0.88           H  
ATOM   4173 1HB  PRO A 280     -37.094 -15.143  -7.077  1.00  0.88           H  
ATOM   4174 2HB  PRO A 280     -37.809 -14.183  -5.786  1.00  0.88           H  
ATOM   4175 1HG  PRO A 280     -39.103 -15.295  -8.319  1.00  0.88           H  
ATOM   4176 2HG  PRO A 280     -39.739 -15.313  -6.670  1.00  0.88           H  
ATOM   4177 1HD  PRO A 280     -40.521 -13.435  -8.530  1.00  0.88           H  
ATOM   4178 2HD  PRO A 280     -40.405 -13.012  -6.753  1.00  0.88           H  
ATOM   4179  N   VAL A 281     -35.273 -13.506  -8.638  1.00  0.92           N  
ATOM   4180  CA  VAL A 281     -34.336 -13.863  -9.713  1.00  0.92           C  
ATOM   4181  C   VAL A 281     -33.890 -15.324  -9.828  1.00  0.92           C  
ATOM   4182  O   VAL A 281     -33.575 -15.771 -10.926  1.00  0.92           O  
ATOM   4183  CB  VAL A 281     -33.059 -13.029  -9.579  1.00  0.92           C  
ATOM   4184  CG1 VAL A 281     -33.309 -11.640  -9.747  1.00  0.92           C  
ATOM   4185  CG2 VAL A 281     -32.550 -13.172  -8.227  1.00  0.92           C  
ATOM   4186  H   VAL A 281     -34.929 -13.299  -7.698  1.00  0.92           H  
ATOM   4187  HA  VAL A 281     -34.815 -13.591 -10.655  1.00  0.92           H  
ATOM   4188  HB  VAL A 281     -32.330 -13.357 -10.320  1.00  0.92           H  
ATOM   4189 1HG1 VAL A 281     -32.384 -11.104  -9.642  1.00  0.92           H  
ATOM   4190 2HG1 VAL A 281     -33.674 -11.523 -10.706  1.00  0.92           H  
ATOM   4191 3HG1 VAL A 281     -34.034 -11.287  -9.011  1.00  0.92           H  
ATOM   4192 1HG2 VAL A 281     -31.659 -12.574  -8.117  1.00  0.92           H  
ATOM   4193 2HG2 VAL A 281     -33.305 -12.818  -7.559  1.00  0.92           H  
ATOM   4194 3HG2 VAL A 281     -32.330 -14.186  -7.996  1.00  0.92           H  
ATOM   4195  N   GLY A 282     -33.928 -16.095  -8.751  1.00  0.95           N  
ATOM   4196  CA  GLY A 282     -33.472 -17.475  -8.853  1.00  0.95           C  
ATOM   4197  C   GLY A 282     -33.465 -18.224  -7.529  1.00  0.95           C  
ATOM   4198  O   GLY A 282     -33.322 -17.646  -6.453  1.00  0.95           O  
ATOM   4199  H   GLY A 282     -34.235 -15.711  -7.874  1.00  0.95           H  
ATOM   4200 1HA  GLY A 282     -34.107 -18.004  -9.563  1.00  0.95           H  
ATOM   4201 2HA  GLY A 282     -32.466 -17.481  -9.275  1.00  0.95           H  
ATOM   4202  N   ARG A 283     -33.550 -19.547  -7.653  1.00  0.97           N  
ATOM   4203  CA  ARG A 283     -33.742 -20.528  -6.573  1.00  0.97           C  
ATOM   4204  C   ARG A 283     -32.725 -20.553  -5.437  1.00  0.97           C  
ATOM   4205  O   ARG A 283     -33.053 -20.997  -4.329  1.00  0.97           O  
ATOM   4206  CB  ARG A 283     -33.746 -21.912  -7.184  1.00  0.97           C  
ATOM   4207  CG  ARG A 283     -34.936 -22.220  -8.110  1.00  0.97           C  
ATOM   4208  CD  ARG A 283     -34.959 -23.656  -8.527  1.00  0.97           C  
ATOM   4209  NE  ARG A 283     -36.045 -23.943  -9.462  1.00  0.97           N  
ATOM   4210  CZ  ARG A 283     -35.931 -23.941 -10.808  1.00  0.97           C  
ATOM   4211  NH1 ARG A 283     -34.775 -23.672 -11.375  1.00  0.97           N  
ATOM   4212  NH2 ARG A 283     -36.984 -24.213 -11.558  1.00  0.97           N  
ATOM   4213  H   ARG A 283     -33.574 -19.910  -8.596  1.00  0.97           H  
ATOM   4214  HA  ARG A 283     -34.725 -20.347  -6.136  1.00  0.97           H  
ATOM   4215 1HB  ARG A 283     -32.830 -22.067  -7.750  1.00  0.97           H  
ATOM   4216 2HB  ARG A 283     -33.761 -22.652  -6.382  1.00  0.97           H  
ATOM   4217 1HG  ARG A 283     -35.873 -21.986  -7.614  1.00  0.97           H  
ATOM   4218 2HG  ARG A 283     -34.851 -21.613  -9.010  1.00  0.97           H  
ATOM   4219 1HD  ARG A 283     -34.017 -23.913  -9.006  1.00  0.97           H  
ATOM   4220 2HD  ARG A 283     -35.100 -24.278  -7.643  1.00  0.97           H  
ATOM   4221  HE  ARG A 283     -36.952 -24.155  -9.069  1.00  0.97           H  
ATOM   4222 1HH1 ARG A 283     -33.968 -23.465 -10.804  1.00  0.97           H  
ATOM   4223 2HH1 ARG A 283     -34.695 -23.673 -12.381  1.00  0.97           H  
ATOM   4224 1HH2 ARG A 283     -37.874 -24.420 -11.124  1.00  0.97           H  
ATOM   4225 2HH2 ARG A 283     -36.901 -24.213 -12.564  1.00  0.97           H  
ATOM   4226  N   MET A 284     -31.472 -20.216  -5.755  1.00  0.97           N  
ATOM   4227  CA  MET A 284     -30.371 -20.222  -4.789  1.00  0.97           C  
ATOM   4228  C   MET A 284     -29.689 -18.847  -4.641  1.00  0.97           C  
ATOM   4229  O   MET A 284     -28.544 -18.759  -4.182  1.00  0.97           O  
ATOM   4230  CB  MET A 284     -29.355 -21.289  -5.195  1.00  0.97           C  
ATOM   4231  CG  MET A 284     -29.888 -22.731  -5.154  1.00  0.97           C  
ATOM   4232  SD  MET A 284     -30.341 -23.280  -3.496  1.00  0.97           S  
ATOM   4233  CE  MET A 284     -28.731 -23.536  -2.763  1.00  0.97           C  
ATOM   4234  H   MET A 284     -31.291 -19.893  -6.691  1.00  0.97           H  
ATOM   4235  HA  MET A 284     -30.780 -20.477  -3.811  1.00  0.97           H  
ATOM   4236 1HB  MET A 284     -29.009 -21.090  -6.201  1.00  0.97           H  
ATOM   4237 2HB  MET A 284     -28.486 -21.237  -4.538  1.00  0.97           H  
ATOM   4238 1HG  MET A 284     -30.763 -22.820  -5.794  1.00  0.97           H  
ATOM   4239 2HG  MET A 284     -29.122 -23.404  -5.537  1.00  0.97           H  
ATOM   4240 1HE  MET A 284     -28.843 -23.863  -1.731  1.00  0.97           H  
ATOM   4241 2HE  MET A 284     -28.191 -24.294  -3.328  1.00  0.97           H  
ATOM   4242 3HE  MET A 284     -28.182 -22.620  -2.790  1.00  0.97           H  
ATOM   4243  N   MET A 285     -30.342 -17.776  -5.097  1.00  0.97           N  
ATOM   4244  CA  MET A 285     -29.717 -16.449  -4.995  1.00  0.97           C  
ATOM   4245  C   MET A 285     -30.038 -15.769  -3.662  1.00  0.97           C  
ATOM   4246  O   MET A 285     -31.196 -15.601  -3.302  1.00  0.97           O  
ATOM   4247  CB  MET A 285     -30.111 -15.626  -6.208  1.00  0.97           C  
ATOM   4248  CG  MET A 285     -29.497 -16.183  -7.509  1.00  0.97           C  
ATOM   4249  SD  MET A 285     -30.006 -15.352  -9.014  1.00  0.97           S  
ATOM   4250  CE  MET A 285     -29.189 -13.771  -9.136  1.00  0.97           C  
ATOM   4251  H   MET A 285     -31.293 -17.867  -5.466  1.00  0.97           H  
ATOM   4252  HA  MET A 285     -28.633 -16.577  -5.029  1.00  0.97           H  
ATOM   4253 1HB  MET A 285     -31.196 -15.628  -6.311  1.00  0.97           H  
ATOM   4254 2HB  MET A 285     -29.783 -14.593  -6.080  1.00  0.97           H  
ATOM   4255 1HG  MET A 285     -28.415 -16.107  -7.432  1.00  0.97           H  
ATOM   4256 2HG  MET A 285     -29.754 -17.236  -7.601  1.00  0.97           H  
ATOM   4257 1HE  MET A 285     -29.520 -13.256 -10.039  1.00  0.97           H  
ATOM   4258 2HE  MET A 285     -29.428 -13.176  -8.269  1.00  0.97           H  
ATOM   4259 3HE  MET A 285     -28.133 -13.914  -9.187  1.00  0.97           H  
ATOM   4260  N   ASP A 286     -28.990 -15.362  -2.951  1.00  0.94           N  
ATOM   4261  CA  ASP A 286     -29.075 -14.759  -1.615  1.00  0.94           C  
ATOM   4262  C   ASP A 286     -28.721 -13.259  -1.622  1.00  0.94           C  
ATOM   4263  O   ASP A 286     -29.184 -12.522  -2.497  1.00  0.94           O  
ATOM   4264  CB  ASP A 286     -28.199 -15.591  -0.675  1.00  0.94           C  
ATOM   4265  CG  ASP A 286     -28.269 -15.290   0.806  1.00  0.94           C  
ATOM   4266  OD1 ASP A 286     -28.954 -14.385   1.221  1.00  0.94           O  
ATOM   4267  OD2 ASP A 286     -27.552 -15.951   1.521  1.00  0.94           O  
ATOM   4268  H   ASP A 286     -28.053 -15.518  -3.340  1.00  0.94           H  
ATOM   4269  HA  ASP A 286     -30.104 -14.851  -1.272  1.00  0.94           H  
ATOM   4270 1HB  ASP A 286     -28.488 -16.635  -0.796  1.00  0.94           H  
ATOM   4271 2HB  ASP A 286     -27.194 -15.527  -1.003  1.00  0.94           H  
ATOM   4272  N   GLU A 287     -27.929 -12.812  -0.633  1.00  0.91           N  
ATOM   4273  CA  GLU A 287     -27.528 -11.427  -0.479  1.00  0.91           C  
ATOM   4274  C   GLU A 287     -27.156 -10.903  -1.839  1.00  0.91           C  
ATOM   4275  O   GLU A 287     -26.411 -11.559  -2.577  1.00  0.91           O  
ATOM   4276  CB  GLU A 287     -26.265 -11.377   0.388  1.00  0.91           C  
ATOM   4277  CG  GLU A 287     -26.389 -11.697   1.886  1.00  0.91           C  
ATOM   4278  CD  GLU A 287     -26.741 -10.517   2.740  1.00  0.91           C  
ATOM   4279  OE1 GLU A 287     -26.650  -9.405   2.266  1.00  0.91           O  
ATOM   4280  OE2 GLU A 287     -27.002 -10.702   3.891  1.00  0.91           O  
ATOM   4281  H   GLU A 287     -27.614 -13.455   0.074  1.00  0.91           H  
ATOM   4282  HA  GLU A 287     -28.349 -10.844  -0.059  1.00  0.91           H  
ATOM   4283 1HB  GLU A 287     -25.530 -12.056  -0.028  1.00  0.91           H  
ATOM   4284 2HB  GLU A 287     -25.849 -10.375   0.315  1.00  0.91           H  
ATOM   4285 1HG  GLU A 287     -27.160 -12.462   2.012  1.00  0.91           H  
ATOM   4286 2HG  GLU A 287     -25.450 -12.123   2.234  1.00  0.91           H  
ATOM   4287  N   ASN A 288     -27.638  -9.711  -2.165  1.00  0.86           N  
ATOM   4288  CA  ASN A 288     -27.369  -9.171  -3.479  1.00  0.86           C  
ATOM   4289  C   ASN A 288     -27.386  -7.674  -3.529  1.00  0.86           C  
ATOM   4290  O   ASN A 288     -28.037  -7.003  -2.722  1.00  0.86           O  
ATOM   4291  CB  ASN A 288     -28.396  -9.717  -4.424  1.00  0.86           C  
ATOM   4292  CG  ASN A 288     -29.696  -9.236  -4.122  1.00  0.86           C  
ATOM   4293  OD1 ASN A 288     -30.151  -8.275  -4.732  1.00  0.86           O  
ATOM   4294  ND2 ASN A 288     -30.320  -9.850  -3.156  1.00  0.86           N  
ATOM   4295  H   ASN A 288     -28.225  -9.210  -1.517  1.00  0.86           H  
ATOM   4296  HA  ASN A 288     -26.373  -9.481  -3.781  1.00  0.86           H  
ATOM   4297 1HB  ASN A 288     -28.134  -9.466  -5.451  1.00  0.86           H  
ATOM   4298 2HB  ASN A 288     -28.426 -10.787  -4.330  1.00  0.86           H  
ATOM   4299 1HD2 ASN A 288     -31.237  -9.571  -2.875  1.00  0.86           H  
ATOM   4300 2HD2 ASN A 288     -29.886 -10.661  -2.718  1.00  0.86           H  
ATOM   4301  N   LYS A 289     -26.644  -7.154  -4.487  1.00  0.83           N  
ATOM   4302  CA  LYS A 289     -26.555  -5.727  -4.697  1.00  0.83           C  
ATOM   4303  C   LYS A 289     -27.075  -5.314  -6.065  1.00  0.83           C  
ATOM   4304  O   LYS A 289     -26.895  -6.039  -7.047  1.00  0.83           O  
ATOM   4305  CB  LYS A 289     -25.106  -5.316  -4.517  1.00  0.83           C  
ATOM   4306  CG  LYS A 289     -24.661  -5.202  -3.059  1.00  0.83           C  
ATOM   4307  CD  LYS A 289     -24.381  -6.547  -2.413  1.00  0.83           C  
ATOM   4308  CE  LYS A 289     -23.696  -6.356  -1.097  1.00  0.83           C  
ATOM   4309  NZ  LYS A 289     -24.591  -6.019  -0.127  1.00  0.83           N  
ATOM   4310  H   LYS A 289     -26.114  -7.791  -5.083  1.00  0.83           H  
ATOM   4311  HA  LYS A 289     -27.163  -5.224  -3.944  1.00  0.83           H  
ATOM   4312 1HB  LYS A 289     -24.459  -6.044  -5.011  1.00  0.83           H  
ATOM   4313 2HB  LYS A 289     -24.940  -4.346  -4.996  1.00  0.83           H  
ATOM   4314 1HG  LYS A 289     -23.763  -4.639  -3.009  1.00  0.83           H  
ATOM   4315 2HG  LYS A 289     -25.426  -4.681  -2.481  1.00  0.83           H  
ATOM   4316 1HD  LYS A 289     -25.288  -7.033  -2.161  1.00  0.83           H  
ATOM   4317 2HD  LYS A 289     -23.815  -7.190  -3.080  1.00  0.83           H  
ATOM   4318 1HE  LYS A 289     -23.187  -7.260  -0.803  1.00  0.83           H  
ATOM   4319 2HE  LYS A 289     -22.969  -5.548  -1.192  1.00  0.83           H  
ATOM   4320 1HZ  LYS A 289     -24.090  -5.861   0.763  1.00  0.83           H  
ATOM   4321 2HZ  LYS A 289     -25.059  -5.180  -0.415  1.00  0.83           H  
ATOM   4322 3HZ  LYS A 289     -25.255  -6.760  -0.026  1.00  0.83           H  
ATOM   4323  N   VAL A 290     -27.711  -4.141  -6.123  1.00  0.81           N  
ATOM   4324  CA  VAL A 290     -28.248  -3.602  -7.373  1.00  0.81           C  
ATOM   4325  C   VAL A 290     -27.780  -2.217  -7.788  1.00  0.81           C  
ATOM   4326  O   VAL A 290     -27.787  -1.277  -6.992  1.00  0.81           O  
ATOM   4327  CB  VAL A 290     -29.788  -3.646  -7.362  1.00  0.81           C  
ATOM   4328  CG1 VAL A 290     -30.343  -2.938  -8.529  1.00  0.81           C  
ATOM   4329  CG2 VAL A 290     -30.213  -5.062  -7.565  1.00  0.81           C  
ATOM   4330  H   VAL A 290     -27.820  -3.605  -5.274  1.00  0.81           H  
ATOM   4331  HA  VAL A 290     -27.937  -4.284  -8.144  1.00  0.81           H  
ATOM   4332  HB  VAL A 290     -30.179  -3.218  -6.437  1.00  0.81           H  
ATOM   4333 1HG1 VAL A 290     -31.420  -3.031  -8.509  1.00  0.81           H  
ATOM   4334 2HG1 VAL A 290     -30.064  -1.900  -8.480  1.00  0.81           H  
ATOM   4335 3HG1 VAL A 290     -29.947  -3.384  -9.440  1.00  0.81           H  
ATOM   4336 1HG2 VAL A 290     -31.290  -5.116  -7.610  1.00  0.81           H  
ATOM   4337 2HG2 VAL A 290     -29.813  -5.381  -8.501  1.00  0.81           H  
ATOM   4338 3HG2 VAL A 290     -29.846  -5.703  -6.778  1.00  0.81           H  
ATOM   4339  N   VAL A 291     -27.399  -2.117  -9.067  1.00  0.80           N  
ATOM   4340  CA  VAL A 291     -26.945  -0.869  -9.668  1.00  0.80           C  
ATOM   4341  C   VAL A 291     -27.662  -0.521 -10.957  1.00  0.80           C  
ATOM   4342  O   VAL A 291     -28.195  -1.384 -11.640  1.00  0.80           O  
ATOM   4343  CB  VAL A 291     -25.447  -0.918  -9.985  1.00  0.80           C  
ATOM   4344  CG1 VAL A 291     -24.665  -1.092  -8.741  1.00  0.80           C  
ATOM   4345  CG2 VAL A 291     -25.180  -2.055 -10.944  1.00  0.80           C  
ATOM   4346  H   VAL A 291     -27.433  -2.970  -9.628  1.00  0.80           H  
ATOM   4347  HA  VAL A 291     -27.116  -0.077  -8.946  1.00  0.80           H  
ATOM   4348  HB  VAL A 291     -25.145   0.029 -10.438  1.00  0.80           H  
ATOM   4349 1HG1 VAL A 291     -23.636  -1.090  -8.985  1.00  0.80           H  
ATOM   4350 2HG1 VAL A 291     -24.872  -0.266  -8.061  1.00  0.80           H  
ATOM   4351 3HG1 VAL A 291     -24.924  -2.031  -8.253  1.00  0.80           H  
ATOM   4352 1HG2 VAL A 291     -24.130  -2.089 -11.174  1.00  0.80           H  
ATOM   4353 2HG2 VAL A 291     -25.483  -3.002 -10.485  1.00  0.80           H  
ATOM   4354 3HG2 VAL A 291     -25.750  -1.893 -11.862  1.00  0.80           H  
ATOM   4355  N   GLU A 292     -27.635   0.757 -11.303  1.00  0.81           N  
ATOM   4356  CA  GLU A 292     -28.186   1.270 -12.552  1.00  0.81           C  
ATOM   4357  C   GLU A 292     -27.066   1.350 -13.574  1.00  0.81           C  
ATOM   4358  O   GLU A 292     -25.946   1.738 -13.247  1.00  0.81           O  
ATOM   4359  CB  GLU A 292     -28.894   2.625 -12.318  1.00  0.81           C  
ATOM   4360  CG  GLU A 292     -29.605   3.250 -13.548  1.00  0.81           C  
ATOM   4361  CD  GLU A 292     -30.287   4.622 -13.251  1.00  0.81           C  
ATOM   4362  OE1 GLU A 292     -30.109   5.121 -12.183  1.00  0.81           O  
ATOM   4363  OE2 GLU A 292     -30.997   5.153 -14.087  1.00  0.81           O  
ATOM   4364  H   GLU A 292     -27.199   1.410 -10.669  1.00  0.81           H  
ATOM   4365  HA  GLU A 292     -28.909   0.566 -12.950  1.00  0.81           H  
ATOM   4366 1HB  GLU A 292     -29.655   2.502 -11.552  1.00  0.81           H  
ATOM   4367 2HB  GLU A 292     -28.181   3.350 -11.956  1.00  0.81           H  
ATOM   4368 1HG  GLU A 292     -28.874   3.391 -14.339  1.00  0.81           H  
ATOM   4369 2HG  GLU A 292     -30.352   2.541 -13.905  1.00  0.81           H  
ATOM   4370  N   LEU A 293     -27.363   0.929 -14.787  1.00  0.82           N  
ATOM   4371  CA  LEU A 293     -26.424   0.922 -15.888  1.00  0.82           C  
ATOM   4372  C   LEU A 293     -26.589   2.185 -16.727  1.00  0.82           C  
ATOM   4373  O   LEU A 293     -27.484   2.995 -16.464  1.00  0.82           O  
ATOM   4374  CB  LEU A 293     -26.657  -0.333 -16.695  1.00  0.82           C  
ATOM   4375  CG  LEU A 293     -26.569  -1.640 -15.861  1.00  0.82           C  
ATOM   4376  CD1 LEU A 293     -26.866  -2.800 -16.742  1.00  0.82           C  
ATOM   4377  CD2 LEU A 293     -25.217  -1.752 -15.224  1.00  0.82           C  
ATOM   4378  H   LEU A 293     -28.299   0.562 -14.960  1.00  0.82           H  
ATOM   4379  HA  LEU A 293     -25.412   0.900 -15.486  1.00  0.82           H  
ATOM   4380 1HB  LEU A 293     -27.652  -0.285 -17.144  1.00  0.82           H  
ATOM   4381 2HB  LEU A 293     -25.916  -0.386 -17.492  1.00  0.82           H  
ATOM   4382  HG  LEU A 293     -27.321  -1.627 -15.073  1.00  0.82           H  
ATOM   4383 1HD1 LEU A 293     -26.817  -3.679 -16.165  1.00  0.82           H  
ATOM   4384 2HD1 LEU A 293     -27.851  -2.699 -17.158  1.00  0.82           H  
ATOM   4385 3HD1 LEU A 293     -26.151  -2.861 -17.537  1.00  0.82           H  
ATOM   4386 1HD2 LEU A 293     -25.167  -2.670 -14.641  1.00  0.82           H  
ATOM   4387 2HD2 LEU A 293     -24.460  -1.768 -15.991  1.00  0.82           H  
ATOM   4388 3HD2 LEU A 293     -25.049  -0.896 -14.571  1.00  0.82           H  
ATOM   4389  N   SER A 294     -25.736   2.385 -17.733  1.00  0.84           N  
ATOM   4390  CA  SER A 294     -25.788   3.636 -18.492  1.00  0.84           C  
ATOM   4391  C   SER A 294     -27.081   3.888 -19.262  1.00  0.84           C  
ATOM   4392  O   SER A 294     -27.307   5.010 -19.716  1.00  0.84           O  
ATOM   4393  CB  SER A 294     -24.632   3.721 -19.450  1.00  0.84           C  
ATOM   4394  OG  SER A 294     -24.723   2.752 -20.449  1.00  0.84           O  
ATOM   4395  H   SER A 294     -25.028   1.683 -17.998  1.00  0.84           H  
ATOM   4396  HA  SER A 294     -25.675   4.448 -17.774  1.00  0.84           H  
ATOM   4397 1HB  SER A 294     -24.603   4.711 -19.899  1.00  0.84           H  
ATOM   4398 2HB  SER A 294     -23.720   3.593 -18.907  1.00  0.84           H  
ATOM   4399  HG  SER A 294     -24.456   1.896 -20.021  1.00  0.84           H  
ATOM   4400  N   ASP A 295     -27.904   2.858 -19.480  1.00  0.84           N  
ATOM   4401  CA  ASP A 295     -29.157   3.060 -20.205  1.00  0.84           C  
ATOM   4402  C   ASP A 295     -30.389   3.012 -19.288  1.00  0.84           C  
ATOM   4403  O   ASP A 295     -31.521   2.947 -19.768  1.00  0.84           O  
ATOM   4404  CB  ASP A 295     -29.290   2.029 -21.324  1.00  0.84           C  
ATOM   4405  CG  ASP A 295     -29.445   0.589 -20.867  1.00  0.84           C  
ATOM   4406  OD1 ASP A 295     -29.579   0.326 -19.682  1.00  0.84           O  
ATOM   4407  OD2 ASP A 295     -29.429  -0.264 -21.721  1.00  0.84           O  
ATOM   4408  H   ASP A 295     -27.655   1.948 -19.122  1.00  0.84           H  
ATOM   4409  HA  ASP A 295     -29.131   4.046 -20.668  1.00  0.84           H  
ATOM   4410 1HB  ASP A 295     -30.152   2.284 -21.939  1.00  0.84           H  
ATOM   4411 2HB  ASP A 295     -28.408   2.088 -21.965  1.00  0.84           H  
ATOM   4412  N   GLY A 296     -30.173   3.023 -17.969  1.00  0.83           N  
ATOM   4413  CA  GLY A 296     -31.267   2.967 -16.992  1.00  0.83           C  
ATOM   4414  C   GLY A 296     -31.615   1.544 -16.498  1.00  0.83           C  
ATOM   4415  O   GLY A 296     -32.353   1.388 -15.520  1.00  0.83           O  
ATOM   4416  H   GLY A 296     -29.219   3.076 -17.612  1.00  0.83           H  
ATOM   4417 1HA  GLY A 296     -31.004   3.589 -16.138  1.00  0.83           H  
ATOM   4418 2HA  GLY A 296     -32.153   3.418 -17.432  1.00  0.83           H  
ATOM   4419  N   THR A 297     -31.096   0.508 -17.167  1.00  0.80           N  
ATOM   4420  CA  THR A 297     -31.331  -0.894 -16.784  1.00  0.80           C  
ATOM   4421  C   THR A 297     -30.717  -1.206 -15.421  1.00  0.80           C  
ATOM   4422  O   THR A 297     -29.624  -0.734 -15.113  1.00  0.80           O  
ATOM   4423  CB  THR A 297     -30.740  -1.860 -17.840  1.00  0.80           C  
ATOM   4424  OG1 THR A 297     -31.351  -1.611 -19.091  1.00  0.80           O  
ATOM   4425  CG2 THR A 297     -30.912  -3.331 -17.473  1.00  0.80           C  
ATOM   4426  H   THR A 297     -30.513   0.676 -18.000  1.00  0.80           H  
ATOM   4427  HA  THR A 297     -32.408  -1.064 -16.719  1.00  0.80           H  
ATOM   4428  HB  THR A 297     -29.685  -1.646 -17.939  1.00  0.80           H  
ATOM   4429  HG1 THR A 297     -30.815  -0.907 -19.527  1.00  0.80           H  
ATOM   4430 1HG2 THR A 297     -30.467  -3.946 -18.252  1.00  0.80           H  
ATOM   4431 2HG2 THR A 297     -30.419  -3.539 -16.532  1.00  0.80           H  
ATOM   4432 3HG2 THR A 297     -31.946  -3.556 -17.395  1.00  0.80           H  
ATOM   4433  N   LEU A 298     -31.426  -1.937 -14.559  1.00  0.77           N  
ATOM   4434  CA  LEU A 298     -30.793  -2.333 -13.301  1.00  0.77           C  
ATOM   4435  C   LEU A 298     -30.054  -3.667 -13.437  1.00  0.77           C  
ATOM   4436  O   LEU A 298     -30.483  -4.553 -14.179  1.00  0.77           O  
ATOM   4437  CB  LEU A 298     -31.780  -2.410 -12.124  1.00  0.77           C  
ATOM   4438  CG  LEU A 298     -32.433  -1.121 -11.647  1.00  0.77           C  
ATOM   4439  CD1 LEU A 298     -33.420  -1.434 -10.577  1.00  0.77           C  
ATOM   4440  CD2 LEU A 298     -31.355  -0.212 -11.085  1.00  0.77           C  
ATOM   4441  H   LEU A 298     -32.351  -2.285 -14.814  1.00  0.77           H  
ATOM   4442  HA  LEU A 298     -30.065  -1.574 -13.048  1.00  0.77           H  
ATOM   4443 1HB  LEU A 298     -32.578  -3.100 -12.389  1.00  0.77           H  
ATOM   4444 2HB  LEU A 298     -31.249  -2.814 -11.288  1.00  0.77           H  
ATOM   4445  HG  LEU A 298     -32.957  -0.641 -12.473  1.00  0.77           H  
ATOM   4446 1HD1 LEU A 298     -33.894  -0.517 -10.240  1.00  0.77           H  
ATOM   4447 2HD1 LEU A 298     -34.145  -2.088 -10.976  1.00  0.77           H  
ATOM   4448 3HD1 LEU A 298     -32.929  -1.911  -9.746  1.00  0.77           H  
ATOM   4449 1HD2 LEU A 298     -31.776   0.705 -10.705  1.00  0.77           H  
ATOM   4450 2HD2 LEU A 298     -30.844  -0.711 -10.282  1.00  0.77           H  
ATOM   4451 3HD2 LEU A 298     -30.666   0.003 -11.863  1.00  0.77           H  
ATOM   4452  N   MET A 299     -28.955  -3.817 -12.702  1.00  0.74           N  
ATOM   4453  CA  MET A 299     -28.214  -5.076 -12.655  1.00  0.74           C  
ATOM   4454  C   MET A 299     -28.101  -5.573 -11.228  1.00  0.74           C  
ATOM   4455  O   MET A 299     -27.745  -4.810 -10.333  1.00  0.74           O  
ATOM   4456  CB  MET A 299     -26.817  -4.933 -13.224  1.00  0.74           C  
ATOM   4457  CG  MET A 299     -26.042  -6.238 -13.222  1.00  0.74           C  
ATOM   4458  SD  MET A 299     -24.415  -6.097 -13.927  1.00  0.74           S  
ATOM   4459  CE  MET A 299     -23.671  -5.239 -12.611  1.00  0.74           C  
ATOM   4460  H   MET A 299     -28.632  -3.026 -12.157  1.00  0.74           H  
ATOM   4461  HA  MET A 299     -28.746  -5.827 -13.233  1.00  0.74           H  
ATOM   4462 1HB  MET A 299     -26.882  -4.598 -14.227  1.00  0.74           H  
ATOM   4463 2HB  MET A 299     -26.260  -4.194 -12.660  1.00  0.74           H  
ATOM   4464 1HG  MET A 299     -25.932  -6.597 -12.199  1.00  0.74           H  
ATOM   4465 2HG  MET A 299     -26.604  -6.991 -13.779  1.00  0.74           H  
ATOM   4466 1HE  MET A 299     -22.620  -5.072 -12.828  1.00  0.74           H  
ATOM   4467 2HE  MET A 299     -24.178  -4.292 -12.466  1.00  0.74           H  
ATOM   4468 3HE  MET A 299     -23.770  -5.842 -11.721  1.00  0.74           H  
ATOM   4469  N   LEU A 300     -28.391  -6.857 -11.030  1.00  0.74           N  
ATOM   4470  CA  LEU A 300     -28.340  -7.514  -9.728  1.00  0.74           C  
ATOM   4471  C   LEU A 300     -27.212  -8.520  -9.668  1.00  0.74           C  
ATOM   4472  O   LEU A 300     -27.081  -9.357 -10.556  1.00  0.74           O  
ATOM   4473  CB  LEU A 300     -29.694  -8.190  -9.446  1.00  0.74           C  
ATOM   4474  CG  LEU A 300     -29.911  -8.873  -8.114  1.00  0.74           C  
ATOM   4475  CD1 LEU A 300     -31.393  -8.789  -7.781  1.00  0.74           C  
ATOM   4476  CD2 LEU A 300     -29.489 -10.316  -8.201  1.00  0.74           C  
ATOM   4477  H   LEU A 300     -28.674  -7.413 -11.834  1.00  0.74           H  
ATOM   4478  HA  LEU A 300     -28.152  -6.767  -8.969  1.00  0.74           H  
ATOM   4479 1HB  LEU A 300     -30.436  -7.448  -9.483  1.00  0.74           H  
ATOM   4480 2HB  LEU A 300     -29.899  -8.912 -10.236  1.00  0.74           H  
ATOM   4481  HG  LEU A 300     -29.342  -8.361  -7.333  1.00  0.74           H  
ATOM   4482 1HD1 LEU A 300     -31.587  -9.270  -6.824  1.00  0.74           H  
ATOM   4483 2HD1 LEU A 300     -31.683  -7.746  -7.733  1.00  0.74           H  
ATOM   4484 3HD1 LEU A 300     -31.970  -9.269  -8.545  1.00  0.74           H  
ATOM   4485 1HD2 LEU A 300     -29.672 -10.803  -7.244  1.00  0.74           H  
ATOM   4486 2HD2 LEU A 300     -30.065 -10.811  -8.977  1.00  0.74           H  
ATOM   4487 3HD2 LEU A 300     -28.431 -10.381  -8.444  1.00  0.74           H  
ATOM   4488  N   ASN A 301     -26.405  -8.445  -8.609  1.00  0.75           N  
ATOM   4489  CA  ASN A 301     -25.266  -9.346  -8.409  1.00  0.75           C  
ATOM   4490  C   ASN A 301     -25.330  -9.979  -7.020  1.00  0.75           C  
ATOM   4491  O   ASN A 301     -25.201  -9.294  -5.996  1.00  0.75           O  
ATOM   4492  CB  ASN A 301     -23.977  -8.575  -8.653  1.00  0.75           C  
ATOM   4493  CG  ASN A 301     -22.684  -9.360  -8.579  1.00  0.75           C  
ATOM   4494  OD1 ASN A 301     -22.361  -9.968  -7.565  1.00  0.75           O  
ATOM   4495  ND2 ASN A 301     -21.926  -9.328  -9.654  1.00  0.75           N  
ATOM   4496  H   ASN A 301     -26.577  -7.700  -7.932  1.00  0.75           H  
ATOM   4497  HA  ASN A 301     -25.330 -10.158  -9.133  1.00  0.75           H  
ATOM   4498 1HB  ASN A 301     -24.040  -8.124  -9.645  1.00  0.75           H  
ATOM   4499 2HB  ASN A 301     -23.922  -7.759  -7.931  1.00  0.75           H  
ATOM   4500 1HD2 ASN A 301     -21.042  -9.788  -9.675  1.00  0.75           H  
ATOM   4501 2HD2 ASN A 301     -22.216  -8.811 -10.466  1.00  0.75           H  
ATOM   4502  N   SER A 302     -25.622 -11.285  -6.999  1.00  0.78           N  
ATOM   4503  CA  SER A 302     -25.874 -12.031  -5.768  1.00  0.78           C  
ATOM   4504  C   SER A 302     -24.862 -13.101  -5.403  1.00  0.78           C  
ATOM   4505  O   SER A 302     -24.177 -13.665  -6.268  1.00  0.78           O  
ATOM   4506  CB  SER A 302     -27.193 -12.727  -5.907  1.00  0.78           C  
ATOM   4507  OG  SER A 302     -27.120 -13.669  -6.925  1.00  0.78           O  
ATOM   4508  H   SER A 302     -25.695 -11.778  -7.890  1.00  0.78           H  
ATOM   4509  HA  SER A 302     -25.911 -11.324  -4.952  1.00  0.78           H  
ATOM   4510 1HB  SER A 302     -27.462 -13.212  -4.963  1.00  0.78           H  
ATOM   4511 2HB  SER A 302     -27.961 -12.019  -6.145  1.00  0.78           H  
ATOM   4512  HG  SER A 302     -26.885 -13.165  -7.729  1.00  0.78           H  
ATOM   4513  N   ARG A 303     -24.810 -13.450  -4.108  1.00  0.82           N  
ATOM   4514  CA  ARG A 303     -23.967 -14.575  -3.728  1.00  0.82           C  
ATOM   4515  C   ARG A 303     -24.722 -15.854  -4.045  1.00  0.82           C  
ATOM   4516  O   ARG A 303     -25.958 -15.912  -3.986  1.00  0.82           O  
ATOM   4517  CB  ARG A 303     -23.536 -14.572  -2.255  1.00  0.82           C  
ATOM   4518  CG  ARG A 303     -24.559 -14.855  -1.207  1.00  0.82           C  
ATOM   4519  CD  ARG A 303     -23.961 -14.704   0.189  1.00  0.82           C  
ATOM   4520  NE  ARG A 303     -24.897 -15.094   1.261  1.00  0.82           N  
ATOM   4521  CZ  ARG A 303     -24.624 -15.116   2.572  1.00  0.82           C  
ATOM   4522  NH1 ARG A 303     -23.456 -14.789   3.017  1.00  0.82           N  
ATOM   4523  NH2 ARG A 303     -25.569 -15.484   3.406  1.00  0.82           N  
ATOM   4524  H   ARG A 303     -25.374 -12.935  -3.425  1.00  0.82           H  
ATOM   4525  HA  ARG A 303     -23.062 -14.561  -4.333  1.00  0.82           H  
ATOM   4526 1HB  ARG A 303     -22.711 -15.272  -2.110  1.00  0.82           H  
ATOM   4527 2HB  ARG A 303     -23.188 -13.607  -1.972  1.00  0.82           H  
ATOM   4528 1HG  ARG A 303     -25.376 -14.145  -1.316  1.00  0.82           H  
ATOM   4529 2HG  ARG A 303     -24.922 -15.878  -1.320  1.00  0.82           H  
ATOM   4530 1HD  ARG A 303     -23.063 -15.294   0.279  1.00  0.82           H  
ATOM   4531 2HD  ARG A 303     -23.699 -13.656   0.341  1.00  0.82           H  
ATOM   4532  HE  ARG A 303     -25.841 -15.393   1.020  1.00  0.82           H  
ATOM   4533 1HH1 ARG A 303     -22.745 -14.512   2.365  1.00  0.82           H  
ATOM   4534 2HH1 ARG A 303     -23.271 -14.835   4.009  1.00  0.82           H  
ATOM   4535 1HH2 ARG A 303     -26.492 -15.732   3.012  1.00  0.82           H  
ATOM   4536 2HH2 ARG A 303     -25.400 -15.508   4.395  1.00  0.82           H  
ATOM   4537  N   ASP A 304     -23.970 -16.889  -4.367  1.00  0.87           N  
ATOM   4538  CA  ASP A 304     -24.547 -18.178  -4.689  1.00  0.87           C  
ATOM   4539  C   ASP A 304     -24.637 -19.058  -3.456  1.00  0.87           C  
ATOM   4540  O   ASP A 304     -23.617 -19.517  -2.932  1.00  0.87           O  
ATOM   4541  CB  ASP A 304     -23.735 -18.881  -5.767  1.00  0.87           C  
ATOM   4542  CG  ASP A 304     -24.386 -20.171  -6.280  1.00  0.87           C  
ATOM   4543  OD1 ASP A 304     -25.484 -20.522  -5.842  1.00  0.87           O  
ATOM   4544  OD2 ASP A 304     -23.784 -20.811  -7.129  1.00  0.87           O  
ATOM   4545  H   ASP A 304     -22.968 -16.772  -4.408  1.00  0.87           H  
ATOM   4546  HA  ASP A 304     -25.560 -18.018  -5.066  1.00  0.87           H  
ATOM   4547 1HB  ASP A 304     -23.590 -18.198  -6.617  1.00  0.87           H  
ATOM   4548 2HB  ASP A 304     -22.743 -19.115  -5.382  1.00  0.87           H  
ATOM   4549  N   ALA A 305     -25.857 -19.288  -2.981  1.00  0.91           N  
ATOM   4550  CA  ALA A 305     -26.104 -20.067  -1.777  1.00  0.91           C  
ATOM   4551  C   ALA A 305     -25.631 -21.512  -1.962  1.00  0.91           C  
ATOM   4552  O   ALA A 305     -25.415 -22.231  -0.981  1.00  0.91           O  
ATOM   4553  CB  ALA A 305     -27.576 -20.018  -1.409  1.00  0.91           C  
ATOM   4554  H   ALA A 305     -26.671 -18.924  -3.477  1.00  0.91           H  
ATOM   4555  HA  ALA A 305     -25.527 -19.625  -0.964  1.00  0.91           H  
ATOM   4556 1HB  ALA A 305     -27.751 -20.578  -0.493  1.00  0.91           H  
ATOM   4557 2HB  ALA A 305     -27.878 -18.983  -1.260  1.00  0.91           H  
ATOM   4558 3HB  ALA A 305     -28.170 -20.441  -2.207  1.00  0.91           H  
ATOM   4559  N   ALA A 306     -25.453 -21.946  -3.223  1.00  0.95           N  
ATOM   4560  CA  ALA A 306     -25.007 -23.300  -3.527  1.00  0.95           C  
ATOM   4561  C   ALA A 306     -23.490 -23.453  -3.365  1.00  0.95           C  
ATOM   4562  O   ALA A 306     -22.956 -24.550  -3.540  1.00  0.95           O  
ATOM   4563  CB  ALA A 306     -25.402 -23.680  -4.936  1.00  0.95           C  
ATOM   4564  H   ALA A 306     -25.615 -21.315  -4.020  1.00  0.95           H  
ATOM   4565  HA  ALA A 306     -25.494 -23.978  -2.826  1.00  0.95           H  
ATOM   4566 1HB  ALA A 306     -25.090 -24.702  -5.139  1.00  0.95           H  
ATOM   4567 2HB  ALA A 306     -26.479 -23.597  -5.048  1.00  0.95           H  
ATOM   4568 3HB  ALA A 306     -24.912 -23.006  -5.638  1.00  0.95           H  
ATOM   4569  N   ARG A 307     -22.796 -22.357  -3.033  1.00  0.96           N  
ATOM   4570  CA  ARG A 307     -21.346 -22.332  -2.820  1.00  0.96           C  
ATOM   4571  C   ARG A 307     -20.492 -22.747  -4.031  1.00  0.96           C  
ATOM   4572  O   ARG A 307     -19.492 -23.448  -3.881  1.00  0.96           O  
ATOM   4573  CB  ARG A 307     -20.971 -23.216  -1.623  1.00  0.96           C  
ATOM   4574  CG  ARG A 307     -21.060 -22.551  -0.232  1.00  0.96           C  
ATOM   4575  CD  ARG A 307     -22.476 -22.249   0.205  1.00  0.96           C  
ATOM   4576  NE  ARG A 307     -22.508 -21.751   1.593  1.00  0.96           N  
ATOM   4577  CZ  ARG A 307     -23.615 -21.375   2.285  1.00  0.96           C  
ATOM   4578  NH1 ARG A 307     -24.819 -21.438   1.749  1.00  0.96           N  
ATOM   4579  NH2 ARG A 307     -23.481 -20.935   3.528  1.00  0.96           N  
ATOM   4580  H   ARG A 307     -23.291 -21.474  -2.912  1.00  0.96           H  
ATOM   4581  HA  ARG A 307     -21.080 -21.306  -2.562  1.00  0.96           H  
ATOM   4582 1HB  ARG A 307     -21.593 -24.098  -1.584  1.00  0.96           H  
ATOM   4583 2HB  ARG A 307     -19.944 -23.556  -1.747  1.00  0.96           H  
ATOM   4584 1HG  ARG A 307     -20.624 -23.222   0.506  1.00  0.96           H  
ATOM   4585 2HG  ARG A 307     -20.499 -21.625  -0.241  1.00  0.96           H  
ATOM   4586 1HD  ARG A 307     -22.891 -21.474  -0.445  1.00  0.96           H  
ATOM   4587 2HD  ARG A 307     -23.091 -23.145   0.142  1.00  0.96           H  
ATOM   4588  HE  ARG A 307     -21.623 -21.674   2.069  1.00  0.96           H  
ATOM   4589 1HH1 ARG A 307     -24.951 -21.773   0.781  1.00  0.96           H  
ATOM   4590 2HH1 ARG A 307     -25.625 -21.155   2.284  1.00  0.96           H  
ATOM   4591 1HH2 ARG A 307     -22.563 -20.880   3.949  1.00  0.96           H  
ATOM   4592 2HH2 ARG A 307     -24.295 -20.653   4.053  1.00  0.96           H  
ATOM   4593  N   SER A 308     -20.852 -22.259  -5.225  1.00  0.95           N  
ATOM   4594  CA  SER A 308     -20.121 -22.523  -6.477  1.00  0.95           C  
ATOM   4595  C   SER A 308     -18.813 -21.743  -6.617  1.00  0.95           C  
ATOM   4596  O   SER A 308     -18.002 -22.000  -7.514  1.00  0.95           O  
ATOM   4597  CB  SER A 308     -20.985 -22.109  -7.630  1.00  0.95           C  
ATOM   4598  OG  SER A 308     -21.138 -20.702  -7.620  1.00  0.95           O  
ATOM   4599  H   SER A 308     -21.696 -21.698  -5.279  1.00  0.95           H  
ATOM   4600  HA  SER A 308     -19.905 -23.591  -6.528  1.00  0.95           H  
ATOM   4601 1HB  SER A 308     -20.554 -22.433  -8.578  1.00  0.95           H  
ATOM   4602 2HB  SER A 308     -21.962 -22.581  -7.527  1.00  0.95           H  
ATOM   4603  HG  SER A 308     -22.110 -20.559  -7.737  1.00  0.95           H  
ATOM   4604  N   GLY A 309     -18.644 -20.739  -5.772  1.00  0.92           N  
ATOM   4605  CA  GLY A 309     -17.487 -19.863  -5.831  1.00  0.92           C  
ATOM   4606  C   GLY A 309     -17.657 -18.724  -6.840  1.00  0.92           C  
ATOM   4607  O   GLY A 309     -16.731 -17.948  -7.048  1.00  0.92           O  
ATOM   4608  H   GLY A 309     -19.346 -20.583  -5.065  1.00  0.92           H  
ATOM   4609 1HA  GLY A 309     -17.301 -19.451  -4.840  1.00  0.92           H  
ATOM   4610 2HA  GLY A 309     -16.612 -20.451  -6.099  1.00  0.92           H  
ATOM   4611  N   ARG A 310     -18.814 -18.644  -7.510  1.00  0.88           N  
ATOM   4612  CA  ARG A 310     -19.050 -17.598  -8.515  1.00  0.88           C  
ATOM   4613  C   ARG A 310     -20.264 -16.721  -8.183  1.00  0.88           C  
ATOM   4614  O   ARG A 310     -21.236 -17.202  -7.595  1.00  0.88           O  
ATOM   4615  CB  ARG A 310     -19.327 -18.222  -9.863  1.00  0.88           C  
ATOM   4616  CG  ARG A 310     -18.179 -18.668 -10.697  1.00  0.88           C  
ATOM   4617  CD  ARG A 310     -17.653 -19.976 -10.255  1.00  0.88           C  
ATOM   4618  NE  ARG A 310     -16.773 -20.546 -11.235  1.00  0.88           N  
ATOM   4619  CZ  ARG A 310     -16.052 -21.668 -11.066  1.00  0.88           C  
ATOM   4620  NH1 ARG A 310     -16.101 -22.356  -9.929  1.00  0.88           N  
ATOM   4621  NH2 ARG A 310     -15.290 -22.086 -12.061  1.00  0.88           N  
ATOM   4622  H   ARG A 310     -19.546 -19.339  -7.350  1.00  0.88           H  
ATOM   4623  HA  ARG A 310     -18.167 -16.961  -8.580  1.00  0.88           H  
ATOM   4624 1HB  ARG A 310     -19.907 -19.115  -9.698  1.00  0.88           H  
ATOM   4625 2HB  ARG A 310     -19.923 -17.531 -10.463  1.00  0.88           H  
ATOM   4626 1HG  ARG A 310     -18.495 -18.754 -11.739  1.00  0.88           H  
ATOM   4627 2HG  ARG A 310     -17.391 -17.929 -10.622  1.00  0.88           H  
ATOM   4628 1HD  ARG A 310     -17.088 -19.854  -9.341  1.00  0.88           H  
ATOM   4629 2HD  ARG A 310     -18.477 -20.669 -10.083  1.00  0.88           H  
ATOM   4630  HE  ARG A 310     -16.717 -20.074 -12.159  1.00  0.88           H  
ATOM   4631 1HH1 ARG A 310     -16.712 -22.059  -9.143  1.00  0.88           H  
ATOM   4632 2HH1 ARG A 310     -15.554 -23.197  -9.828  1.00  0.88           H  
ATOM   4633 1HH2 ARG A 310     -15.272 -21.555 -12.931  1.00  0.88           H  
ATOM   4634 2HH2 ARG A 310     -14.743 -22.925 -11.964  1.00  0.88           H  
ATOM   4635  N   ARG A 311     -20.254 -15.455  -8.611  1.00  0.83           N  
ATOM   4636  CA  ARG A 311     -21.461 -14.613  -8.440  1.00  0.83           C  
ATOM   4637  C   ARG A 311     -22.522 -14.882  -9.509  1.00  0.83           C  
ATOM   4638  O   ARG A 311     -22.198 -15.236 -10.647  1.00  0.83           O  
ATOM   4639  CB  ARG A 311     -21.136 -13.126  -8.456  1.00  0.83           C  
ATOM   4640  CG  ARG A 311     -20.266 -12.681  -7.347  1.00  0.83           C  
ATOM   4641  CD  ARG A 311     -21.008 -12.559  -6.053  1.00  0.83           C  
ATOM   4642  NE  ARG A 311     -20.104 -12.278  -5.002  1.00  0.83           N  
ATOM   4643  CZ  ARG A 311     -20.381 -12.172  -3.705  1.00  0.83           C  
ATOM   4644  NH1 ARG A 311     -21.561 -12.205  -3.260  1.00  0.83           N  
ATOM   4645  NH2 ARG A 311     -19.429 -12.048  -2.838  1.00  0.83           N  
ATOM   4646  H   ARG A 311     -19.396 -15.083  -9.041  1.00  0.83           H  
ATOM   4647  HA  ARG A 311     -21.899 -14.840  -7.468  1.00  0.83           H  
ATOM   4648 1HB  ARG A 311     -20.648 -12.864  -9.393  1.00  0.83           H  
ATOM   4649 2HB  ARG A 311     -22.065 -12.553  -8.395  1.00  0.83           H  
ATOM   4650 1HG  ARG A 311     -19.478 -13.418  -7.220  1.00  0.83           H  
ATOM   4651 2HG  ARG A 311     -19.824 -11.716  -7.589  1.00  0.83           H  
ATOM   4652 1HD  ARG A 311     -21.749 -11.780  -6.086  1.00  0.83           H  
ATOM   4653 2HD  ARG A 311     -21.493 -13.505  -5.839  1.00  0.83           H  
ATOM   4654  HE  ARG A 311     -19.128 -12.218  -5.260  1.00  0.83           H  
ATOM   4655 1HH1 ARG A 311     -22.350 -12.288  -3.890  1.00  0.83           H  
ATOM   4656 2HH1 ARG A 311     -21.666 -12.149  -2.234  1.00  0.83           H  
ATOM   4657 1HH2 ARG A 311     -18.449 -12.024  -3.166  1.00  0.83           H  
ATOM   4658 2HH2 ARG A 311     -19.689 -12.010  -1.848  1.00  0.83           H  
ATOM   4659  N   LYS A 312     -23.791 -14.690  -9.137  1.00  0.80           N  
ATOM   4660  CA  LYS A 312     -24.920 -14.811 -10.071  1.00  0.80           C  
ATOM   4661  C   LYS A 312     -25.504 -13.447 -10.427  1.00  0.80           C  
ATOM   4662  O   LYS A 312     -25.824 -12.638  -9.544  1.00  0.80           O  
ATOM   4663  CB  LYS A 312     -25.965 -15.770  -9.508  1.00  0.80           C  
ATOM   4664  CG  LYS A 312     -25.525 -17.215  -9.546  1.00  0.80           C  
ATOM   4665  CD  LYS A 312     -26.510 -18.181  -8.898  1.00  0.80           C  
ATOM   4666  CE  LYS A 312     -26.093 -19.632  -9.208  1.00  0.80           C  
ATOM   4667  NZ  LYS A 312     -26.825 -20.652  -8.407  1.00  0.80           N  
ATOM   4668  H   LYS A 312     -23.978 -14.415  -8.168  1.00  0.80           H  
ATOM   4669  HA  LYS A 312     -24.550 -15.248 -10.999  1.00  0.80           H  
ATOM   4670 1HB  LYS A 312     -26.163 -15.519  -8.465  1.00  0.80           H  
ATOM   4671 2HB  LYS A 312     -26.878 -15.675 -10.045  1.00  0.80           H  
ATOM   4672 1HG  LYS A 312     -25.389 -17.503 -10.589  1.00  0.80           H  
ATOM   4673 2HG  LYS A 312     -24.567 -17.307  -9.031  1.00  0.80           H  
ATOM   4674 1HD  LYS A 312     -26.517 -18.034  -7.812  1.00  0.80           H  
ATOM   4675 2HD  LYS A 312     -27.512 -18.000  -9.282  1.00  0.80           H  
ATOM   4676 1HE  LYS A 312     -26.299 -19.810 -10.261  1.00  0.80           H  
ATOM   4677 2HE  LYS A 312     -25.033 -19.750  -9.036  1.00  0.80           H  
ATOM   4678 1HZ  LYS A 312     -26.509 -21.567  -8.682  1.00  0.80           H  
ATOM   4679 2HZ  LYS A 312     -26.591 -20.521  -7.398  1.00  0.80           H  
ATOM   4680 3HZ  LYS A 312     -27.813 -20.576  -8.551  1.00  0.80           H  
ATOM   4681  N   VAL A 313     -25.624 -13.191 -11.738  1.00  0.77           N  
ATOM   4682  CA  VAL A 313     -26.043 -11.887 -12.242  1.00  0.77           C  
ATOM   4683  C   VAL A 313     -27.285 -11.868 -13.144  1.00  0.77           C  
ATOM   4684  O   VAL A 313     -27.448 -12.705 -14.032  1.00  0.77           O  
ATOM   4685  CB  VAL A 313     -24.856 -11.214 -12.976  1.00  0.77           C  
ATOM   4686  CG1 VAL A 313     -25.276  -9.852 -13.567  1.00  0.77           C  
ATOM   4687  CG2 VAL A 313     -23.713 -11.027 -11.984  1.00  0.77           C  
ATOM   4688  H   VAL A 313     -25.359 -13.911 -12.410  1.00  0.77           H  
ATOM   4689  HA  VAL A 313     -26.257 -11.288 -11.376  1.00  0.77           H  
ATOM   4690  HB  VAL A 313     -24.531 -11.850 -13.802  1.00  0.77           H  
ATOM   4691 1HG1 VAL A 313     -24.426  -9.396 -14.075  1.00  0.77           H  
ATOM   4692 2HG1 VAL A 313     -26.081  -9.981 -14.281  1.00  0.77           H  
ATOM   4693 3HG1 VAL A 313     -25.607  -9.202 -12.760  1.00  0.77           H  
ATOM   4694 1HG2 VAL A 313     -22.872 -10.554 -12.483  1.00  0.77           H  
ATOM   4695 2HG2 VAL A 313     -24.061 -10.393 -11.181  1.00  0.77           H  
ATOM   4696 3HG2 VAL A 313     -23.396 -11.987 -11.583  1.00  0.77           H  
ATOM   4697  N   ALA A 314     -28.166 -10.891 -12.907  1.00  0.75           N  
ATOM   4698  CA  ALA A 314     -29.393 -10.737 -13.704  1.00  0.75           C  
ATOM   4699  C   ALA A 314     -29.657  -9.263 -14.020  1.00  0.75           C  
ATOM   4700  O   ALA A 314     -29.188  -8.372 -13.313  1.00  0.75           O  
ATOM   4701  CB  ALA A 314     -30.579 -11.331 -12.970  1.00  0.75           C  
ATOM   4702  H   ALA A 314     -27.955 -10.244 -12.143  1.00  0.75           H  
ATOM   4703  HA  ALA A 314     -29.260 -11.269 -14.649  1.00  0.75           H  
ATOM   4704 1HB  ALA A 314     -31.477 -11.235 -13.588  1.00  0.75           H  
ATOM   4705 2HB  ALA A 314     -30.390 -12.373 -12.779  1.00  0.75           H  
ATOM   4706 3HB  ALA A 314     -30.731 -10.807 -12.027  1.00  0.75           H  
ATOM   4707  N   TYR A 315     -30.411  -8.993 -15.092  1.00  0.74           N  
ATOM   4708  CA  TYR A 315     -30.705  -7.603 -15.483  1.00  0.74           C  
ATOM   4709  C   TYR A 315     -32.206  -7.297 -15.566  1.00  0.74           C  
ATOM   4710  O   TYR A 315     -33.008  -8.179 -15.880  1.00  0.74           O  
ATOM   4711  CB  TYR A 315     -30.065  -7.322 -16.834  1.00  0.74           C  
ATOM   4712  CG  TYR A 315     -28.567  -7.470 -16.841  1.00  0.74           C  
ATOM   4713  CD1 TYR A 315     -27.998  -8.732 -17.002  1.00  0.74           C  
ATOM   4714  CD2 TYR A 315     -27.770  -6.370 -16.718  1.00  0.74           C  
ATOM   4715  CE1 TYR A 315     -26.631  -8.873 -17.023  1.00  0.74           C  
ATOM   4716  CE2 TYR A 315     -26.395  -6.512 -16.749  1.00  0.74           C  
ATOM   4717  CZ  TYR A 315     -25.832  -7.756 -16.896  1.00  0.74           C  
ATOM   4718  OH  TYR A 315     -24.472  -7.883 -16.908  1.00  0.74           O  
ATOM   4719  H   TYR A 315     -30.767  -9.757 -15.650  1.00  0.74           H  
ATOM   4720  HA  TYR A 315     -30.268  -6.937 -14.750  1.00  0.74           H  
ATOM   4721 1HB  TYR A 315     -30.481  -7.994 -17.583  1.00  0.74           H  
ATOM   4722 2HB  TYR A 315     -30.306  -6.304 -17.137  1.00  0.74           H  
ATOM   4723  HD1 TYR A 315     -28.637  -9.611 -17.106  1.00  0.74           H  
ATOM   4724  HD2 TYR A 315     -28.227  -5.391 -16.599  1.00  0.74           H  
ATOM   4725  HE1 TYR A 315     -26.184  -9.860 -17.141  1.00  0.74           H  
ATOM   4726  HE2 TYR A 315     -25.744  -5.640 -16.652  1.00  0.74           H  
ATOM   4727  HH  TYR A 315     -24.085  -7.054 -16.600  1.00  0.74           H  
ATOM   4728  N   SER A 316     -32.583  -6.035 -15.311  1.00  0.73           N  
ATOM   4729  CA  SER A 316     -33.984  -5.619 -15.421  1.00  0.73           C  
ATOM   4730  C   SER A 316     -34.191  -4.305 -16.128  1.00  0.73           C  
ATOM   4731  O   SER A 316     -33.845  -3.229 -15.629  1.00  0.73           O  
ATOM   4732  CB  SER A 316     -34.645  -5.437 -14.085  1.00  0.73           C  
ATOM   4733  OG  SER A 316     -35.972  -4.954 -14.284  1.00  0.73           O  
ATOM   4734  H   SER A 316     -31.874  -5.363 -15.024  1.00  0.73           H  
ATOM   4735  HA  SER A 316     -34.524  -6.389 -15.973  1.00  0.73           H  
ATOM   4736 1HB  SER A 316     -34.681  -6.374 -13.554  1.00  0.73           H  
ATOM   4737 2HB  SER A 316     -34.073  -4.732 -13.485  1.00  0.73           H  
ATOM   4738  HG  SER A 316     -36.501  -5.778 -14.456  1.00  0.73           H  
ATOM   4739  N   GLN A 317     -34.844  -4.381 -17.274  1.00  0.72           N  
ATOM   4740  CA  GLN A 317     -35.108  -3.210 -18.091  1.00  0.72           C  
ATOM   4741  C   GLN A 317     -36.406  -2.534 -17.674  1.00  0.72           C  
ATOM   4742  O   GLN A 317     -36.803  -1.522 -18.252  1.00  0.72           O  
ATOM   4743  CB  GLN A 317     -35.158  -3.605 -19.563  1.00  0.72           C  
ATOM   4744  CG  GLN A 317     -33.822  -4.097 -20.107  1.00  0.72           C  
ATOM   4745  CD  GLN A 317     -33.893  -4.523 -21.560  1.00  0.72           C  
ATOM   4746  OE1 GLN A 317     -34.950  -4.920 -22.060  1.00  0.72           O  
ATOM   4747  NE2 GLN A 317     -32.762  -4.440 -22.254  1.00  0.72           N  
ATOM   4748  H   GLN A 317     -35.139  -5.288 -17.613  1.00  0.72           H  
ATOM   4749  HA  GLN A 317     -34.294  -2.498 -17.953  1.00  0.72           H  
ATOM   4750 1HB  GLN A 317     -35.902  -4.391 -19.704  1.00  0.72           H  
ATOM   4751 2HB  GLN A 317     -35.472  -2.747 -20.158  1.00  0.72           H  
ATOM   4752 1HG  GLN A 317     -33.096  -3.287 -20.028  1.00  0.72           H  
ATOM   4753 2HG  GLN A 317     -33.491  -4.950 -19.515  1.00  0.72           H  
ATOM   4754 1HE2 GLN A 317     -32.746  -4.705 -23.218  1.00  0.72           H  
ATOM   4755 2HE2 GLN A 317     -31.925  -4.106 -21.812  1.00  0.72           H  
ATOM   4756  N   ASP A 318     -37.076  -3.119 -16.672  1.00  0.71           N  
ATOM   4757  CA  ASP A 318     -38.357  -2.625 -16.194  1.00  0.71           C  
ATOM   4758  C   ASP A 318     -38.211  -1.943 -14.838  1.00  0.71           C  
ATOM   4759  O   ASP A 318     -39.182  -1.782 -14.101  1.00  0.71           O  
ATOM   4760  CB  ASP A 318     -39.394  -3.751 -16.155  1.00  0.71           C  
ATOM   4761  CG  ASP A 318     -39.779  -4.269 -17.559  1.00  0.71           C  
ATOM   4762  OD1 ASP A 318     -39.953  -3.463 -18.437  1.00  0.71           O  
ATOM   4763  OD2 ASP A 318     -39.906  -5.459 -17.723  1.00  0.71           O  
ATOM   4764  H   ASP A 318     -36.666  -3.912 -16.175  1.00  0.71           H  
ATOM   4765  HA  ASP A 318     -38.719  -1.877 -16.901  1.00  0.71           H  
ATOM   4766 1HB  ASP A 318     -38.999  -4.585 -15.573  1.00  0.71           H  
ATOM   4767 2HB  ASP A 318     -40.293  -3.399 -15.651  1.00  0.71           H  
ATOM   4768  N   GLY A 319     -36.980  -1.563 -14.501  1.00  0.70           N  
ATOM   4769  CA  GLY A 319     -36.704  -0.836 -13.269  1.00  0.70           C  
ATOM   4770  C   GLY A 319     -36.659  -1.666 -11.989  1.00  0.70           C  
ATOM   4771  O   GLY A 319     -36.847  -1.106 -10.904  1.00  0.70           O  
ATOM   4772  H   GLY A 319     -36.217  -1.750 -15.141  1.00  0.70           H  
ATOM   4773 1HA  GLY A 319     -35.743  -0.332 -13.386  1.00  0.70           H  
ATOM   4774 2HA  GLY A 319     -37.444  -0.047 -13.151  1.00  0.70           H  
ATOM   4775  N   GLY A 320     -36.422  -2.984 -12.092  1.00  0.70           N  
ATOM   4776  CA  GLY A 320     -36.344  -3.835 -10.903  1.00  0.70           C  
ATOM   4777  C   GLY A 320     -37.633  -4.561 -10.539  1.00  0.70           C  
ATOM   4778  O   GLY A 320     -37.727  -5.155  -9.470  1.00  0.70           O  
ATOM   4779  H   GLY A 320     -36.277  -3.428 -12.996  1.00  0.70           H  
ATOM   4780 1HA  GLY A 320     -35.557  -4.575 -11.060  1.00  0.70           H  
ATOM   4781 2HA  GLY A 320     -36.028  -3.233 -10.052  1.00  0.70           H  
ATOM   4782  N   LEU A 321     -38.632  -4.533 -11.412  1.00  0.69           N  
ATOM   4783  CA  LEU A 321     -39.880  -5.234 -11.112  1.00  0.69           C  
ATOM   4784  C   LEU A 321     -39.749  -6.705 -11.490  1.00  0.69           C  
ATOM   4785  O   LEU A 321     -40.111  -7.605 -10.729  1.00  0.69           O  
ATOM   4786  CB  LEU A 321     -41.012  -4.611 -11.915  1.00  0.69           C  
ATOM   4787  CG  LEU A 321     -41.249  -3.168 -11.613  1.00  0.69           C  
ATOM   4788  CD1 LEU A 321     -42.301  -2.612 -12.549  1.00  0.69           C  
ATOM   4789  CD2 LEU A 321     -41.645  -3.030 -10.182  1.00  0.69           C  
ATOM   4790  H   LEU A 321     -38.527  -4.010 -12.271  1.00  0.69           H  
ATOM   4791  HA  LEU A 321     -40.091  -5.153 -10.046  1.00  0.69           H  
ATOM   4792 1HB  LEU A 321     -40.780  -4.695 -12.977  1.00  0.69           H  
ATOM   4793 2HB  LEU A 321     -41.931  -5.160 -11.717  1.00  0.69           H  
ATOM   4794  HG  LEU A 321     -40.331  -2.620 -11.787  1.00  0.69           H  
ATOM   4795 1HD1 LEU A 321     -42.456  -1.558 -12.339  1.00  0.69           H  
ATOM   4796 2HD1 LEU A 321     -41.960  -2.729 -13.580  1.00  0.69           H  
ATOM   4797 3HD1 LEU A 321     -43.235  -3.152 -12.408  1.00  0.69           H  
ATOM   4798 1HD2 LEU A 321     -41.802  -1.983  -9.944  1.00  0.69           H  
ATOM   4799 2HD2 LEU A 321     -42.566  -3.584 -10.003  1.00  0.69           H  
ATOM   4800 3HD2 LEU A 321     -40.849  -3.429  -9.553  1.00  0.69           H  
ATOM   4801  N   THR A 322     -39.212  -6.929 -12.679  1.00  0.69           N  
ATOM   4802  CA  THR A 322     -38.985  -8.258 -13.218  1.00  0.69           C  
ATOM   4803  C   THR A 322     -37.556  -8.343 -13.711  1.00  0.69           C  
ATOM   4804  O   THR A 322     -37.065  -7.418 -14.365  1.00  0.69           O  
ATOM   4805  CB  THR A 322     -39.981  -8.596 -14.341  1.00  0.69           C  
ATOM   4806  OG1 THR A 322     -41.320  -8.541 -13.814  1.00  0.69           O  
ATOM   4807  CG2 THR A 322     -39.723  -9.990 -14.901  1.00  0.69           C  
ATOM   4808  H   THR A 322     -38.946  -6.133 -13.235  1.00  0.69           H  
ATOM   4809  HA  THR A 322     -39.105  -8.990 -12.422  1.00  0.69           H  
ATOM   4810  HB  THR A 322     -39.885  -7.861 -15.143  1.00  0.69           H  
ATOM   4811  HG1 THR A 322     -41.946  -8.662 -14.537  1.00  0.69           H  
ATOM   4812 1HG2 THR A 322     -40.446 -10.202 -15.687  1.00  0.69           H  
ATOM   4813 2HG2 THR A 322     -38.718 -10.045 -15.317  1.00  0.69           H  
ATOM   4814 3HG2 THR A 322     -39.826 -10.727 -14.105  1.00  0.69           H  
ATOM   4815  N   TRP A 323     -36.896  -9.432 -13.374  1.00  0.71           N  
ATOM   4816  CA  TRP A 323     -35.520  -9.654 -13.770  1.00  0.71           C  
ATOM   4817  C   TRP A 323     -35.425 -10.734 -14.840  1.00  0.71           C  
ATOM   4818  O   TRP A 323     -36.206 -11.689 -14.836  1.00  0.71           O  
ATOM   4819  CB  TRP A 323     -34.718 -10.042 -12.550  1.00  0.71           C  
ATOM   4820  CG  TRP A 323     -34.562  -8.911 -11.510  1.00  0.71           C  
ATOM   4821  CD1 TRP A 323     -35.364  -8.608 -10.442  1.00  0.71           C  
ATOM   4822  CD2 TRP A 323     -33.514  -7.935 -11.488  1.00  0.71           C  
ATOM   4823  NE1 TRP A 323     -34.853  -7.498  -9.783  1.00  0.71           N  
ATOM   4824  CE2 TRP A 323     -33.753  -7.079 -10.417  1.00  0.71           C  
ATOM   4825  CE3 TRP A 323     -32.438  -7.721 -12.261  1.00  0.71           C  
ATOM   4826  CZ2 TRP A 323     -32.927  -6.003 -10.141  1.00  0.71           C  
ATOM   4827  CZ3 TRP A 323     -31.624  -6.657 -11.992  1.00  0.71           C  
ATOM   4828  CH2 TRP A 323     -31.860  -5.816 -10.969  1.00  0.71           C  
ATOM   4829  H   TRP A 323     -37.368 -10.141 -12.830  1.00  0.71           H  
ATOM   4830  HA  TRP A 323     -35.114  -8.731 -14.182  1.00  0.71           H  
ATOM   4831 1HB  TRP A 323     -35.226 -10.879 -12.079  1.00  0.71           H  
ATOM   4832 2HB  TRP A 323     -33.728 -10.378 -12.863  1.00  0.71           H  
ATOM   4833  HD1 TRP A 323     -36.264  -9.156 -10.148  1.00  0.71           H  
ATOM   4834  HE1 TRP A 323     -35.193  -7.026  -8.950  1.00  0.71           H  
ATOM   4835  HE3 TRP A 323     -32.241  -8.389 -13.085  1.00  0.71           H  
ATOM   4836  HZ2 TRP A 323     -33.107  -5.325  -9.307  1.00  0.71           H  
ATOM   4837  HZ3 TRP A 323     -30.781  -6.510 -12.625  1.00  0.71           H  
ATOM   4838  HH2 TRP A 323     -31.179  -4.995 -10.797  1.00  0.71           H  
ATOM   4839  N   GLY A 324     -34.451 -10.594 -15.732  1.00  0.72           N  
ATOM   4840  CA  GLY A 324     -34.215 -11.570 -16.777  1.00  0.72           C  
ATOM   4841  C   GLY A 324     -33.398 -12.746 -16.252  1.00  0.72           C  
ATOM   4842  O   GLY A 324     -33.115 -12.814 -15.054  1.00  0.72           O  
ATOM   4843  H   GLY A 324     -33.862  -9.766 -15.697  1.00  0.72           H  
ATOM   4844 1HA  GLY A 324     -35.179 -11.916 -17.149  1.00  0.72           H  
ATOM   4845 2HA  GLY A 324     -33.693 -11.082 -17.600  1.00  0.72           H  
ATOM   4846  N   PRO A 325     -32.979 -13.661 -17.142  1.00  0.75           N  
ATOM   4847  CA  PRO A 325     -32.251 -14.885 -16.855  1.00  0.75           C  
ATOM   4848  C   PRO A 325     -30.959 -14.625 -16.109  1.00  0.75           C  
ATOM   4849  O   PRO A 325     -30.270 -13.634 -16.349  1.00  0.75           O  
ATOM   4850  CB  PRO A 325     -31.955 -15.433 -18.256  1.00  0.75           C  
ATOM   4851  CG  PRO A 325     -33.056 -14.872 -19.124  1.00  0.75           C  
ATOM   4852  CD  PRO A 325     -33.299 -13.483 -18.576  1.00  0.75           C  
ATOM   4853  HA  PRO A 325     -32.895 -15.568 -16.288  1.00  0.75           H  
ATOM   4854 1HB  PRO A 325     -30.951 -15.120 -18.574  1.00  0.75           H  
ATOM   4855 2HB  PRO A 325     -31.951 -16.535 -18.232  1.00  0.75           H  
ATOM   4856 1HG  PRO A 325     -32.735 -14.864 -20.179  1.00  0.75           H  
ATOM   4857 2HG  PRO A 325     -33.945 -15.514 -19.068  1.00  0.75           H  
ATOM   4858 1HD  PRO A 325     -32.614 -12.758 -19.040  1.00  0.75           H  
ATOM   4859 2HD  PRO A 325     -34.351 -13.229 -18.737  1.00  0.75           H  
ATOM   4860  N   VAL A 326     -30.640 -15.547 -15.215  1.00  0.78           N  
ATOM   4861  CA  VAL A 326     -29.451 -15.459 -14.390  1.00  0.78           C  
ATOM   4862  C   VAL A 326     -28.222 -16.079 -15.037  1.00  0.78           C  
ATOM   4863  O   VAL A 326     -28.250 -17.234 -15.471  1.00  0.78           O  
ATOM   4864  CB  VAL A 326     -29.715 -16.178 -13.070  1.00  0.78           C  
ATOM   4865  CG1 VAL A 326     -28.469 -16.161 -12.213  1.00  0.78           C  
ATOM   4866  CG2 VAL A 326     -30.878 -15.528 -12.388  1.00  0.78           C  
ATOM   4867  H   VAL A 326     -31.259 -16.332 -15.081  1.00  0.78           H  
ATOM   4868  HA  VAL A 326     -29.251 -14.408 -14.192  1.00  0.78           H  
ATOM   4869  HB  VAL A 326     -29.960 -17.218 -13.277  1.00  0.78           H  
ATOM   4870 1HG1 VAL A 326     -28.666 -16.691 -11.290  1.00  0.78           H  
ATOM   4871 2HG1 VAL A 326     -27.649 -16.652 -12.735  1.00  0.78           H  
ATOM   4872 3HG1 VAL A 326     -28.194 -15.127 -11.998  1.00  0.78           H  
ATOM   4873 1HG2 VAL A 326     -31.096 -16.057 -11.480  1.00  0.78           H  
ATOM   4874 2HG2 VAL A 326     -30.647 -14.501 -12.163  1.00  0.78           H  
ATOM   4875 3HG2 VAL A 326     -31.755 -15.567 -13.031  1.00  0.78           H  
ATOM   4876  N   LYS A 327     -27.146 -15.309 -15.082  1.00  0.82           N  
ATOM   4877  CA  LYS A 327     -25.871 -15.753 -15.612  1.00  0.82           C  
ATOM   4878  C   LYS A 327     -24.884 -16.027 -14.489  1.00  0.82           C  
ATOM   4879  O   LYS A 327     -24.725 -15.211 -13.578  1.00  0.82           O  
ATOM   4880  CB  LYS A 327     -25.277 -14.705 -16.551  1.00  0.82           C  
ATOM   4881  CG  LYS A 327     -23.928 -15.104 -17.152  1.00  0.82           C  
ATOM   4882  CD  LYS A 327     -23.386 -14.043 -18.088  1.00  0.82           C  
ATOM   4883  CE  LYS A 327     -22.020 -14.444 -18.626  1.00  0.82           C  
ATOM   4884  NZ  LYS A 327     -21.455 -13.407 -19.535  1.00  0.82           N  
ATOM   4885  H   LYS A 327     -27.224 -14.360 -14.723  1.00  0.82           H  
ATOM   4886  HA  LYS A 327     -26.023 -16.681 -16.164  1.00  0.82           H  
ATOM   4887 1HB  LYS A 327     -25.971 -14.514 -17.369  1.00  0.82           H  
ATOM   4888 2HB  LYS A 327     -25.142 -13.766 -16.006  1.00  0.82           H  
ATOM   4889 1HG  LYS A 327     -23.205 -15.248 -16.350  1.00  0.82           H  
ATOM   4890 2HG  LYS A 327     -24.029 -16.045 -17.690  1.00  0.82           H  
ATOM   4891 1HD  LYS A 327     -24.073 -13.901 -18.923  1.00  0.82           H  
ATOM   4892 2HD  LYS A 327     -23.290 -13.101 -17.549  1.00  0.82           H  
ATOM   4893 1HE  LYS A 327     -21.338 -14.593 -17.786  1.00  0.82           H  
ATOM   4894 2HE  LYS A 327     -22.113 -15.382 -19.175  1.00  0.82           H  
ATOM   4895 1HZ  LYS A 327     -20.550 -13.703 -19.871  1.00  0.82           H  
ATOM   4896 2HZ  LYS A 327     -22.073 -13.267 -20.320  1.00  0.82           H  
ATOM   4897 3HZ  LYS A 327     -21.355 -12.537 -19.028  1.00  0.82           H  
ATOM   4898  N   LEU A 328     -24.228 -17.178 -14.525  1.00  0.86           N  
ATOM   4899  CA  LEU A 328     -23.206 -17.433 -13.520  1.00  0.86           C  
ATOM   4900  C   LEU A 328     -21.936 -16.797 -14.062  1.00  0.86           C  
ATOM   4901  O   LEU A 328     -21.553 -17.064 -15.202  1.00  0.86           O  
ATOM   4902  CB  LEU A 328     -22.999 -18.925 -13.268  1.00  0.86           C  
ATOM   4903  CG  LEU A 328     -22.030 -19.240 -12.132  1.00  0.86           C  
ATOM   4904  CD1 LEU A 328     -22.670 -18.737 -10.860  1.00  0.86           C  
ATOM   4905  CD2 LEU A 328     -21.762 -20.730 -12.050  1.00  0.86           C  
ATOM   4906  H   LEU A 328     -24.407 -17.849 -15.260  1.00  0.86           H  
ATOM   4907  HA  LEU A 328     -23.472 -16.943 -12.583  1.00  0.86           H  
ATOM   4908 1HB  LEU A 328     -23.959 -19.375 -13.024  1.00  0.86           H  
ATOM   4909 2HB  LEU A 328     -22.615 -19.386 -14.177  1.00  0.86           H  
ATOM   4910  HG  LEU A 328     -21.090 -18.712 -12.287  1.00  0.86           H  
ATOM   4911 1HD1 LEU A 328     -22.057 -18.921 -10.000  1.00  0.86           H  
ATOM   4912 2HD1 LEU A 328     -22.847 -17.671 -10.946  1.00  0.86           H  
ATOM   4913 3HD1 LEU A 328     -23.601 -19.252 -10.735  1.00  0.86           H  
ATOM   4914 1HD2 LEU A 328     -21.082 -20.931 -11.219  1.00  0.86           H  
ATOM   4915 2HD2 LEU A 328     -22.700 -21.261 -11.886  1.00  0.86           H  
ATOM   4916 3HD2 LEU A 328     -21.308 -21.069 -12.982  1.00  0.86           H  
ATOM   4917  N   VAL A 329     -21.322 -15.917 -13.292  1.00  0.90           N  
ATOM   4918  CA  VAL A 329     -20.162 -15.195 -13.778  1.00  0.90           C  
ATOM   4919  C   VAL A 329     -18.848 -15.736 -13.225  1.00  0.90           C  
ATOM   4920  O   VAL A 329     -18.635 -15.768 -12.018  1.00  0.90           O  
ATOM   4921  CB  VAL A 329     -20.334 -13.701 -13.426  1.00  0.90           C  
ATOM   4922  CG1 VAL A 329     -19.124 -12.885 -13.865  1.00  0.90           C  
ATOM   4923  CG2 VAL A 329     -21.610 -13.194 -14.095  1.00  0.90           C  
ATOM   4924  H   VAL A 329     -21.675 -15.726 -12.354  1.00  0.90           H  
ATOM   4925  HA  VAL A 329     -20.138 -15.284 -14.864  1.00  0.90           H  
ATOM   4926  HB  VAL A 329     -20.426 -13.595 -12.340  1.00  0.90           H  
ATOM   4927 1HG1 VAL A 329     -19.275 -11.839 -13.596  1.00  0.90           H  
ATOM   4928 2HG1 VAL A 329     -18.252 -13.258 -13.368  1.00  0.90           H  
ATOM   4929 3HG1 VAL A 329     -18.994 -12.965 -14.945  1.00  0.90           H  
ATOM   4930 1HG2 VAL A 329     -21.754 -12.152 -13.849  1.00  0.90           H  
ATOM   4931 2HG2 VAL A 329     -21.524 -13.302 -15.173  1.00  0.90           H  
ATOM   4932 3HG2 VAL A 329     -22.466 -13.774 -13.740  1.00  0.90           H  
ATOM   4933  N   ASP A 330     -17.941 -16.110 -14.130  1.00  0.94           N  
ATOM   4934  CA  ASP A 330     -16.631 -16.652 -13.758  1.00  0.94           C  
ATOM   4935  C   ASP A 330     -15.621 -15.548 -13.503  1.00  0.94           C  
ATOM   4936  O   ASP A 330     -14.652 -15.739 -12.775  1.00  0.94           O  
ATOM   4937  CB  ASP A 330     -16.081 -17.601 -14.817  1.00  0.94           C  
ATOM   4938  CG  ASP A 330     -16.876 -18.892 -14.975  1.00  0.94           C  
ATOM   4939  OD1 ASP A 330     -17.038 -19.623 -14.006  1.00  0.94           O  
ATOM   4940  OD2 ASP A 330     -17.312 -19.147 -16.066  1.00  0.94           O  
ATOM   4941  H   ASP A 330     -18.185 -16.050 -15.109  1.00  0.94           H  
ATOM   4942  HA  ASP A 330     -16.742 -17.214 -12.834  1.00  0.94           H  
ATOM   4943 1HB  ASP A 330     -16.052 -17.087 -15.780  1.00  0.94           H  
ATOM   4944 2HB  ASP A 330     -15.053 -17.860 -14.562  1.00  0.94           H  
ATOM   4945  N   ASP A 331     -15.835 -14.377 -14.110  1.00  0.97           N  
ATOM   4946  CA  ASP A 331     -14.899 -13.274 -13.906  1.00  0.97           C  
ATOM   4947  C   ASP A 331     -14.823 -12.918 -12.426  1.00  0.97           C  
ATOM   4948  O   ASP A 331     -13.789 -12.430 -11.954  1.00  0.97           O  
ATOM   4949  CB  ASP A 331     -15.309 -11.978 -14.621  1.00  0.97           C  
ATOM   4950  CG  ASP A 331     -15.189 -11.951 -16.153  1.00  0.97           C  
ATOM   4951  OD1 ASP A 331     -14.631 -12.867 -16.710  1.00  0.97           O  
ATOM   4952  OD2 ASP A 331     -15.596 -10.948 -16.750  1.00  0.97           O  
ATOM   4953  H   ASP A 331     -16.640 -14.258 -14.705  1.00  0.97           H  
ATOM   4954  HA  ASP A 331     -13.909 -13.582 -14.245  1.00  0.97           H  
ATOM   4955 1HB  ASP A 331     -16.339 -11.748 -14.359  1.00  0.97           H  
ATOM   4956 2HB  ASP A 331     -14.704 -11.174 -14.222  1.00  0.97           H  
ATOM   4957  N   LEU A 332     -15.941 -13.105 -11.724  1.00  1.00           N  
ATOM   4958  CA  LEU A 332     -16.050 -12.776 -10.321  1.00  1.00           C  
ATOM   4959  C   LEU A 332     -16.069 -14.016  -9.432  1.00  1.00           C  
ATOM   4960  O   LEU A 332     -17.116 -14.648  -9.219  1.00  1.00           O  
ATOM   4961  CB  LEU A 332     -17.311 -11.966 -10.081  1.00  1.00           C  
ATOM   4962  CG  LEU A 332     -17.454 -10.707 -10.915  1.00  1.00           C  
ATOM   4963  CD1 LEU A 332     -18.777 -10.062 -10.543  1.00  1.00           C  
ATOM   4964  CD2 LEU A 332     -16.238  -9.816 -10.701  1.00  1.00           C  
ATOM   4965  H   LEU A 332     -16.733 -13.524 -12.186  1.00  1.00           H  
ATOM   4966  HA  LEU A 332     -15.196 -12.171 -10.039  1.00  1.00           H  
ATOM   4967 1HB  LEU A 332     -18.168 -12.602 -10.294  1.00  1.00           H  
ATOM   4968 2HB  LEU A 332     -17.347 -11.688  -9.020  1.00  1.00           H  
ATOM   4969  HG  LEU A 332     -17.510 -10.958 -11.971  1.00  1.00           H  
ATOM   4970 1HD1 LEU A 332     -18.934  -9.168 -11.115  1.00  1.00           H  
ATOM   4971 2HD1 LEU A 332     -19.580 -10.771 -10.746  1.00  1.00           H  
ATOM   4972 3HD1 LEU A 332     -18.777  -9.810  -9.496  1.00  1.00           H  
ATOM   4973 1HD2 LEU A 332     -16.333  -8.914 -11.278  1.00  1.00           H  
ATOM   4974 2HD2 LEU A 332     -16.152  -9.570  -9.676  1.00  1.00           H  
ATOM   4975 3HD2 LEU A 332     -15.340 -10.344 -11.008  1.00  1.00           H  
ATOM   4976  N   ILE A 333     -14.891 -14.348  -8.911  1.00  1.01           N  
ATOM   4977  CA  ILE A 333     -14.723 -15.479  -8.019  1.00  1.01           C  
ATOM   4978  C   ILE A 333     -14.855 -14.992  -6.604  1.00  1.01           C  
ATOM   4979  O   ILE A 333     -14.158 -14.063  -6.205  1.00  1.01           O  
ATOM   4980  CB  ILE A 333     -13.383 -16.174  -8.205  1.00  1.01           C  
ATOM   4981  CG1 ILE A 333     -13.270 -16.639  -9.658  1.00  1.01           C  
ATOM   4982  CG2 ILE A 333     -13.250 -17.317  -7.218  1.00  1.01           C  
ATOM   4983  CD1 ILE A 333     -14.397 -17.581 -10.058  1.00  1.01           C  
ATOM   4984  H   ILE A 333     -14.087 -13.793  -9.150  1.00  1.01           H  
ATOM   4985  HA  ILE A 333     -15.512 -16.198  -8.214  1.00  1.01           H  
ATOM   4986  HB  ILE A 333     -12.576 -15.459  -8.029  1.00  1.01           H  
ATOM   4987 1HG1 ILE A 333     -13.298 -15.768 -10.319  1.00  1.01           H  
ATOM   4988 2HG1 ILE A 333     -12.321 -17.153  -9.797  1.00  1.01           H  
ATOM   4989 1HG2 ILE A 333     -12.287 -17.804  -7.351  1.00  1.01           H  
ATOM   4990 2HG2 ILE A 333     -13.322 -16.927  -6.201  1.00  1.01           H  
ATOM   4991 3HG2 ILE A 333     -14.054 -18.034  -7.394  1.00  1.01           H  
ATOM   4992 1HD1 ILE A 333     -14.277 -17.878 -11.101  1.00  1.01           H  
ATOM   4993 2HD1 ILE A 333     -14.385 -18.467  -9.421  1.00  1.01           H  
ATOM   4994 3HD1 ILE A 333     -15.346 -17.064  -9.941  1.00  1.01           H  
ATOM   4995  N   ASP A 334     -15.801 -15.580  -5.894  1.00  1.02           N  
ATOM   4996  CA  ASP A 334     -16.170 -15.145  -4.566  1.00  1.02           C  
ATOM   4997  C   ASP A 334     -16.524 -16.273  -3.599  1.00  1.02           C  
ATOM   4998  O   ASP A 334     -17.279 -17.169  -3.970  1.00  1.02           O  
ATOM   4999  CB  ASP A 334     -17.407 -14.274  -4.677  1.00  1.02           C  
ATOM   5000  CG  ASP A 334     -17.174 -12.957  -5.316  1.00  1.02           C  
ATOM   5001  OD1 ASP A 334     -17.255 -12.866  -6.504  1.00  1.02           O  
ATOM   5002  OD2 ASP A 334     -17.141 -11.993  -4.608  1.00  1.02           O  
ATOM   5003  H   ASP A 334     -16.282 -16.367  -6.318  1.00  1.02           H  
ATOM   5004  HA  ASP A 334     -15.338 -14.554  -4.201  1.00  1.02           H  
ATOM   5005 1HB  ASP A 334     -18.166 -14.808  -5.255  1.00  1.02           H  
ATOM   5006 2HB  ASP A 334     -17.809 -14.128  -3.674  1.00  1.02           H  
ATOM   5007  N   PRO A 335     -16.035 -16.252  -2.353  1.00  1.00           N  
ATOM   5008  CA  PRO A 335     -16.433 -17.154  -1.296  1.00  1.00           C  
ATOM   5009  C   PRO A 335     -17.843 -16.734  -0.947  1.00  1.00           C  
ATOM   5010  O   PRO A 335     -18.238 -15.616  -1.275  1.00  1.00           O  
ATOM   5011  CB  PRO A 335     -15.406 -16.893  -0.202  1.00  1.00           C  
ATOM   5012  CG  PRO A 335     -14.956 -15.470  -0.436  1.00  1.00           C  
ATOM   5013  CD  PRO A 335     -15.036 -15.255  -1.941  1.00  1.00           C  
ATOM   5014  HA  PRO A 335     -16.403 -18.194  -1.655  1.00  1.00           H  
ATOM   5015 1HB  PRO A 335     -15.871 -17.035   0.780  1.00  1.00           H  
ATOM   5016 2HB  PRO A 335     -14.582 -17.620  -0.272  1.00  1.00           H  
ATOM   5017 1HG  PRO A 335     -15.571 -14.777   0.122  1.00  1.00           H  
ATOM   5018 2HG  PRO A 335     -13.928 -15.360  -0.074  1.00  1.00           H  
ATOM   5019 1HD  PRO A 335     -15.405 -14.225  -2.102  1.00  1.00           H  
ATOM   5020 2HD  PRO A 335     -14.065 -15.433  -2.429  1.00  1.00           H  
ATOM   5021  N   THR A 336     -18.622 -17.585  -0.305  1.00  0.98           N  
ATOM   5022  CA  THR A 336     -20.000 -17.182  -0.042  1.00  0.98           C  
ATOM   5023  C   THR A 336     -20.148 -16.187   1.114  1.00  0.98           C  
ATOM   5024  O   THR A 336     -20.538 -16.535   2.229  1.00  0.98           O  
ATOM   5025  CB  THR A 336     -20.872 -18.429   0.178  1.00  0.98           C  
ATOM   5026  OG1 THR A 336     -20.785 -19.248  -0.990  1.00  0.98           O  
ATOM   5027  CG2 THR A 336     -22.332 -18.053   0.385  1.00  0.98           C  
ATOM   5028  H   THR A 336     -18.283 -18.495  -0.028  1.00  0.98           H  
ATOM   5029  HA  THR A 336     -20.377 -16.688  -0.938  1.00  0.98           H  
ATOM   5030  HB  THR A 336     -20.511 -18.985   1.042  1.00  0.98           H  
ATOM   5031  HG1 THR A 336     -21.074 -18.734  -1.756  1.00  0.98           H  
ATOM   5032 1HG2 THR A 336     -22.927 -18.953   0.516  1.00  0.98           H  
ATOM   5033 2HG2 THR A 336     -22.425 -17.425   1.268  1.00  0.98           H  
ATOM   5034 3HG2 THR A 336     -22.690 -17.515  -0.490  1.00  0.98           H  
ATOM   5035  N   ASN A 337     -19.858 -14.932   0.783  1.00  0.94           N  
ATOM   5036  CA  ASN A 337     -19.949 -13.764   1.658  1.00  0.94           C  
ATOM   5037  C   ASN A 337     -20.440 -12.587   0.821  1.00  0.94           C  
ATOM   5038  O   ASN A 337     -20.815 -12.770  -0.345  1.00  0.94           O  
ATOM   5039  CB  ASN A 337     -18.622 -13.431   2.321  1.00  0.94           C  
ATOM   5040  CG  ASN A 337     -17.543 -13.072   1.370  1.00  0.94           C  
ATOM   5041  OD1 ASN A 337     -17.720 -12.976   0.157  1.00  0.94           O  
ATOM   5042  ND2 ASN A 337     -16.395 -12.840   1.921  1.00  0.94           N  
ATOM   5043  H   ASN A 337     -19.501 -14.818  -0.162  1.00  0.94           H  
ATOM   5044  HA  ASN A 337     -20.689 -13.954   2.434  1.00  0.94           H  
ATOM   5045 1HB  ASN A 337     -18.755 -12.613   3.023  1.00  0.94           H  
ATOM   5046 2HB  ASN A 337     -18.293 -14.294   2.899  1.00  0.94           H  
ATOM   5047 1HD2 ASN A 337     -15.609 -12.583   1.355  1.00  0.94           H  
ATOM   5048 2HD2 ASN A 337     -16.308 -12.903   2.912  1.00  0.94           H  
ATOM   5049  N   ASN A 338     -20.438 -11.383   1.382  1.00  0.89           N  
ATOM   5050  CA  ASN A 338     -20.907 -10.263   0.585  1.00  0.89           C  
ATOM   5051  C   ASN A 338     -19.778  -9.528  -0.112  1.00  0.89           C  
ATOM   5052  O   ASN A 338     -18.626  -9.500   0.348  1.00  0.89           O  
ATOM   5053  CB  ASN A 338     -21.765  -9.316   1.379  1.00  0.89           C  
ATOM   5054  CG  ASN A 338     -22.934 -10.002   1.856  1.00  0.89           C  
ATOM   5055  OD1 ASN A 338     -23.448 -10.840   1.133  1.00  0.89           O  
ATOM   5056  ND2 ASN A 338     -23.376  -9.688   3.037  1.00  0.89           N  
ATOM   5057  H   ASN A 338     -20.141 -11.256   2.335  1.00  0.89           H  
ATOM   5058  HA  ASN A 338     -21.545 -10.654  -0.207  1.00  0.89           H  
ATOM   5059 1HB  ASN A 338     -21.249  -8.879   2.197  1.00  0.89           H  
ATOM   5060 2HB  ASN A 338     -22.078  -8.502   0.743  1.00  0.89           H  
ATOM   5061 1HD2 ASN A 338     -24.189 -10.142   3.416  1.00  0.89           H  
ATOM   5062 2HD2 ASN A 338     -22.897  -8.986   3.573  1.00  0.89           H  
ATOM   5063  N   ALA A 339     -20.181  -8.902  -1.201  1.00  0.84           N  
ATOM   5064  CA  ALA A 339     -19.387  -8.101  -2.110  1.00  0.84           C  
ATOM   5065  C   ALA A 339     -20.280  -7.016  -2.620  1.00  0.84           C  
ATOM   5066  O   ALA A 339     -21.487  -7.178  -2.574  1.00  0.84           O  
ATOM   5067  CB  ALA A 339     -18.900  -8.923  -3.258  1.00  0.84           C  
ATOM   5068  H   ALA A 339     -21.153  -9.009  -1.441  1.00  0.84           H  
ATOM   5069  HA  ALA A 339     -18.553  -7.647  -1.571  1.00  0.84           H  
ATOM   5070 1HB  ALA A 339     -18.361  -8.280  -3.907  1.00  0.84           H  
ATOM   5071 2HB  ALA A 339     -18.247  -9.706  -2.896  1.00  0.84           H  
ATOM   5072 3HB  ALA A 339     -19.742  -9.350  -3.786  1.00  0.84           H  
ATOM   5073  N   GLN A 340     -19.728  -5.951  -3.150  1.00  0.81           N  
ATOM   5074  CA  GLN A 340     -20.595  -4.838  -3.542  1.00  0.81           C  
ATOM   5075  C   GLN A 340     -20.294  -4.195  -4.858  1.00  0.81           C  
ATOM   5076  O   GLN A 340     -19.148  -3.839  -5.124  1.00  0.81           O  
ATOM   5077  CB  GLN A 340     -20.469  -3.733  -2.496  1.00  0.81           C  
ATOM   5078  CG  GLN A 340     -21.231  -2.363  -2.780  1.00  0.81           C  
ATOM   5079  CD  GLN A 340     -22.700  -2.196  -2.315  1.00  0.81           C  
ATOM   5080  OE1 GLN A 340     -22.944  -2.285  -1.083  1.00  0.81           O  
ATOM   5081  NE2 GLN A 340     -23.661  -1.934  -3.250  1.00  0.81           N  
ATOM   5082  H   GLN A 340     -18.708  -5.910  -3.210  1.00  0.81           H  
ATOM   5083  HA  GLN A 340     -21.614  -5.202  -3.582  1.00  0.81           H  
ATOM   5084 1HB  GLN A 340     -20.881  -4.129  -1.579  1.00  0.81           H  
ATOM   5085 2HB  GLN A 340     -19.423  -3.509  -2.314  1.00  0.81           H  
ATOM   5086 1HG  GLN A 340     -20.669  -1.558  -2.350  1.00  0.81           H  
ATOM   5087 2HG  GLN A 340     -21.247  -2.236  -3.835  1.00  0.81           H  
ATOM   5088 1HE2 GLN A 340     -24.655  -1.787  -2.989  1.00  0.81           H  
ATOM   5089 2HE2 GLN A 340     -23.420  -1.864  -4.252  1.00  0.81           H  
ATOM   5090  N   ILE A 341     -21.344  -4.023  -5.677  1.00  0.79           N  
ATOM   5091  CA  ILE A 341     -21.201  -3.286  -6.922  1.00  0.79           C  
ATOM   5092  C   ILE A 341     -21.819  -1.907  -6.753  1.00  0.79           C  
ATOM   5093  O   ILE A 341     -22.937  -1.786  -6.237  1.00  0.79           O  
ATOM   5094  CB  ILE A 341     -21.884  -3.906  -8.154  1.00  0.79           C  
ATOM   5095  CG1 ILE A 341     -21.418  -5.209  -8.440  1.00  0.79           C  
ATOM   5096  CG2 ILE A 341     -21.514  -3.096  -9.399  1.00  0.79           C  
ATOM   5097  CD1 ILE A 341     -22.127  -5.786  -9.500  1.00  0.79           C  
ATOM   5098  H   ILE A 341     -22.248  -4.380  -5.408  1.00  0.79           H  
ATOM   5099  HA  ILE A 341     -20.154  -3.181  -7.132  1.00  0.79           H  
ATOM   5100  HB  ILE A 341     -22.967  -3.921  -8.018  1.00  0.79           H  
ATOM   5101 1HG1 ILE A 341     -20.387  -5.161  -8.728  1.00  0.79           H  
ATOM   5102 2HG1 ILE A 341     -21.539  -5.845  -7.565  1.00  0.79           H  
ATOM   5103 1HG2 ILE A 341     -21.987  -3.539 -10.259  1.00  0.79           H  
ATOM   5104 2HG2 ILE A 341     -21.819  -2.086  -9.321  1.00  0.79           H  
ATOM   5105 3HG2 ILE A 341     -20.434  -3.123  -9.523  1.00  0.79           H  
ATOM   5106 1HD1 ILE A 341     -21.733  -6.756  -9.697  1.00  0.79           H  
ATOM   5107 2HD1 ILE A 341     -23.182  -5.845  -9.248  1.00  0.79           H  
ATOM   5108 3HD1 ILE A 341     -21.992  -5.162 -10.368  1.00  0.79           H  
ATOM   5109  N   ILE A 342     -21.068  -0.886  -7.130  1.00  0.80           N  
ATOM   5110  CA  ILE A 342     -21.532   0.495  -7.095  1.00  0.80           C  
ATOM   5111  C   ILE A 342     -21.214   1.185  -8.414  1.00  0.80           C  
ATOM   5112  O   ILE A 342     -20.298   0.787  -9.133  1.00  0.80           O  
ATOM   5113  CB  ILE A 342     -20.864   1.281  -5.964  1.00  0.80           C  
ATOM   5114  CG1 ILE A 342     -19.423   1.294  -6.213  1.00  0.80           C  
ATOM   5115  CG2 ILE A 342     -21.147   0.731  -4.613  1.00  0.80           C  
ATOM   5116  CD1 ILE A 342     -18.704   2.106  -5.282  1.00  0.80           C  
ATOM   5117  H   ILE A 342     -20.143  -1.107  -7.504  1.00  0.80           H  
ATOM   5118  HA  ILE A 342     -22.610   0.505  -6.946  1.00  0.80           H  
ATOM   5119  HB  ILE A 342     -21.217   2.313  -6.005  1.00  0.80           H  
ATOM   5120 1HG1 ILE A 342     -19.037   0.272  -6.168  1.00  0.80           H  
ATOM   5121 2HG1 ILE A 342     -19.246   1.692  -7.214  1.00  0.80           H  
ATOM   5122 1HG2 ILE A 342     -20.651   1.338  -3.877  1.00  0.80           H  
ATOM   5123 2HG2 ILE A 342     -22.221   0.734  -4.417  1.00  0.80           H  
ATOM   5124 3HG2 ILE A 342     -20.769  -0.259  -4.571  1.00  0.80           H  
ATOM   5125 1HD1 ILE A 342     -17.695   2.063  -5.553  1.00  0.80           H  
ATOM   5126 2HD1 ILE A 342     -19.058   3.097  -5.331  1.00  0.80           H  
ATOM   5127 3HD1 ILE A 342     -18.840   1.729  -4.283  1.00  0.80           H  
ATOM   5128  N   ARG A 343     -21.926   2.249  -8.739  1.00  0.84           N  
ATOM   5129  CA  ARG A 343     -21.530   2.998  -9.925  1.00  0.84           C  
ATOM   5130  C   ARG A 343     -20.353   3.870  -9.531  1.00  0.84           C  
ATOM   5131  O   ARG A 343     -20.378   4.464  -8.460  1.00  0.84           O  
ATOM   5132  CB  ARG A 343     -22.666   3.857 -10.447  1.00  0.84           C  
ATOM   5133  CG  ARG A 343     -23.856   3.095 -10.959  1.00  0.84           C  
ATOM   5134  CD  ARG A 343     -24.970   3.992 -11.342  1.00  0.84           C  
ATOM   5135  NE  ARG A 343     -24.757   4.743 -12.604  1.00  0.84           N  
ATOM   5136  CZ  ARG A 343     -25.663   5.629 -13.067  1.00  0.84           C  
ATOM   5137  NH1 ARG A 343     -26.768   5.861 -12.387  1.00  0.84           N  
ATOM   5138  NH2 ARG A 343     -25.460   6.246 -14.193  1.00  0.84           N  
ATOM   5139  H   ARG A 343     -22.697   2.553  -8.162  1.00  0.84           H  
ATOM   5140  HA  ARG A 343     -21.210   2.317 -10.704  1.00  0.84           H  
ATOM   5141 1HB  ARG A 343     -23.009   4.517  -9.654  1.00  0.84           H  
ATOM   5142 2HB  ARG A 343     -22.301   4.487 -11.261  1.00  0.84           H  
ATOM   5143 1HG  ARG A 343     -23.575   2.541 -11.851  1.00  0.84           H  
ATOM   5144 2HG  ARG A 343     -24.210   2.402 -10.198  1.00  0.84           H  
ATOM   5145 1HD  ARG A 343     -25.874   3.413 -11.443  1.00  0.84           H  
ATOM   5146 2HD  ARG A 343     -25.115   4.721 -10.546  1.00  0.84           H  
ATOM   5147  HE  ARG A 343     -23.918   4.554 -13.202  1.00  0.84           H  
ATOM   5148 1HH1 ARG A 343     -26.946   5.382 -11.515  1.00  0.84           H  
ATOM   5149 2HH1 ARG A 343     -27.457   6.505 -12.751  1.00  0.84           H  
ATOM   5150 1HH2 ARG A 343     -24.617   6.060 -14.711  1.00  0.84           H  
ATOM   5151 2HH2 ARG A 343     -26.149   6.900 -14.538  1.00  0.84           H  
ATOM   5152  N   ALA A 344     -19.318   3.933 -10.368  1.00  0.89           N  
ATOM   5153  CA  ALA A 344     -18.148   4.772 -10.081  1.00  0.89           C  
ATOM   5154  C   ALA A 344     -18.499   6.246  -9.999  1.00  0.89           C  
ATOM   5155  O   ALA A 344     -17.844   7.013  -9.293  1.00  0.89           O  
ATOM   5156  CB  ALA A 344     -17.091   4.591 -11.140  1.00  0.89           C  
ATOM   5157  H   ALA A 344     -19.340   3.400 -11.240  1.00  0.89           H  
ATOM   5158  HA  ALA A 344     -17.751   4.469  -9.116  1.00  0.89           H  
ATOM   5159 1HB  ALA A 344     -16.222   5.200 -10.894  1.00  0.89           H  
ATOM   5160 2HB  ALA A 344     -16.804   3.561 -11.195  1.00  0.89           H  
ATOM   5161 3HB  ALA A 344     -17.492   4.894 -12.097  1.00  0.89           H  
ATOM   5162  N   TYR A 345     -19.475   6.654 -10.797  1.00  0.95           N  
ATOM   5163  CA  TYR A 345     -19.895   8.041 -10.876  1.00  0.95           C  
ATOM   5164  C   TYR A 345     -21.432   8.155 -10.803  1.00  0.95           C  
ATOM   5165  O   TYR A 345     -22.067   8.430 -11.819  1.00  0.95           O  
ATOM   5166  CB  TYR A 345     -19.335   8.643 -12.165  1.00  0.95           C  
ATOM   5167  CG  TYR A 345     -17.802   8.503 -12.264  1.00  0.95           C  
ATOM   5168  CD1 TYR A 345     -17.226   7.526 -13.085  1.00  0.95           C  
ATOM   5169  CD2 TYR A 345     -16.984   9.320 -11.506  1.00  0.95           C  
ATOM   5170  CE1 TYR A 345     -15.851   7.387 -13.148  1.00  0.95           C  
ATOM   5171  CE2 TYR A 345     -15.609   9.173 -11.567  1.00  0.95           C  
ATOM   5172  CZ  TYR A 345     -15.046   8.215 -12.382  1.00  0.95           C  
ATOM   5173  OH  TYR A 345     -13.682   8.078 -12.430  1.00  0.95           O  
ATOM   5174  H   TYR A 345     -19.953   5.961 -11.354  1.00  0.95           H  
ATOM   5175  HA  TYR A 345     -19.463   8.588 -10.040  1.00  0.95           H  
ATOM   5176 1HB  TYR A 345     -19.780   8.142 -13.029  1.00  0.95           H  
ATOM   5177 2HB  TYR A 345     -19.590   9.700 -12.225  1.00  0.95           H  
ATOM   5178  HD1 TYR A 345     -17.863   6.868 -13.679  1.00  0.95           H  
ATOM   5179  HD2 TYR A 345     -17.422  10.074 -10.855  1.00  0.95           H  
ATOM   5180  HE1 TYR A 345     -15.406   6.627 -13.786  1.00  0.95           H  
ATOM   5181  HE2 TYR A 345     -14.968   9.816 -10.962  1.00  0.95           H  
ATOM   5182  HH  TYR A 345     -13.283   8.651 -11.768  1.00  0.95           H  
ATOM   5183  N   PRO A 346     -22.053   7.963  -9.622  1.00  1.03           N  
ATOM   5184  CA  PRO A 346     -23.490   7.817  -9.386  1.00  1.03           C  
ATOM   5185  C   PRO A 346     -24.407   8.862 -10.008  1.00  1.03           C  
ATOM   5186  O   PRO A 346     -25.549   8.550 -10.329  1.00  1.03           O  
ATOM   5187  CB  PRO A 346     -23.574   7.952  -7.861  1.00  1.03           C  
ATOM   5188  CG  PRO A 346     -22.255   7.435  -7.370  1.00  1.03           C  
ATOM   5189  CD  PRO A 346     -21.257   7.927  -8.374  1.00  1.03           C  
ATOM   5190  HA  PRO A 346     -23.800   6.813  -9.700  1.00  1.03           H  
ATOM   5191 1HB  PRO A 346     -23.759   9.003  -7.586  1.00  1.03           H  
ATOM   5192 2HB  PRO A 346     -24.426   7.370  -7.482  1.00  1.03           H  
ATOM   5193 1HG  PRO A 346     -22.057   7.809  -6.357  1.00  1.03           H  
ATOM   5194 2HG  PRO A 346     -22.264   6.332  -7.307  1.00  1.03           H  
ATOM   5195 1HD  PRO A 346     -20.886   8.928  -8.107  1.00  1.03           H  
ATOM   5196 2HD  PRO A 346     -20.473   7.199  -8.416  1.00  1.03           H  
ATOM   5197  N   ASN A 347     -23.928  10.095 -10.161  1.00  1.10           N  
ATOM   5198  CA  ASN A 347     -24.763  11.170 -10.694  1.00  1.10           C  
ATOM   5199  C   ASN A 347     -24.533  11.444 -12.177  1.00  1.10           C  
ATOM   5200  O   ASN A 347     -25.010  12.446 -12.715  1.00  1.10           O  
ATOM   5201  CB  ASN A 347     -24.540  12.429  -9.888  1.00  1.10           C  
ATOM   5202  CG  ASN A 347     -25.052  12.298  -8.474  1.00  1.10           C  
ATOM   5203  OD1 ASN A 347     -26.111  11.709  -8.228  1.00  1.10           O  
ATOM   5204  ND2 ASN A 347     -24.312  12.837  -7.536  1.00  1.10           N  
ATOM   5205  H   ASN A 347     -22.977  10.302  -9.902  1.00  1.10           H  
ATOM   5206  HA  ASN A 347     -25.806  10.875 -10.588  1.00  1.10           H  
ATOM   5207 1HB  ASN A 347     -23.476  12.659  -9.861  1.00  1.10           H  
ATOM   5208 2HB  ASN A 347     -25.047  13.265 -10.371  1.00  1.10           H  
ATOM   5209 1HD2 ASN A 347     -24.598  12.785  -6.579  1.00  1.10           H  
ATOM   5210 2HD2 ASN A 347     -23.462  13.308  -7.777  1.00  1.10           H  
ATOM   5211  N   ALA A 348     -23.797  10.563 -12.835  1.00  1.19           N  
ATOM   5212  CA  ALA A 348     -23.507  10.702 -14.253  1.00  1.19           C  
ATOM   5213  C   ALA A 348     -24.775  10.652 -15.092  1.00  1.19           C  
ATOM   5214  O   ALA A 348     -25.747   9.989 -14.720  1.00  1.19           O  
ATOM   5215  CB  ALA A 348     -22.571   9.611 -14.693  1.00  1.19           C  
ATOM   5216  H   ALA A 348     -23.405   9.761 -12.341  1.00  1.19           H  
ATOM   5217  HA  ALA A 348     -23.034  11.671 -14.411  1.00  1.19           H  
ATOM   5218 1HB  ALA A 348     -22.339   9.729 -15.750  1.00  1.19           H  
ATOM   5219 2HB  ALA A 348     -21.652   9.660 -14.112  1.00  1.19           H  
ATOM   5220 3HB  ALA A 348     -23.052   8.655 -14.524  1.00  1.19           H  
ATOM   5221  N   ARG A 349     -24.750  11.372 -16.219  1.00  1.30           N  
ATOM   5222  CA  ARG A 349     -25.832  11.405 -17.204  1.00  1.30           C  
ATOM   5223  C   ARG A 349     -25.914  10.104 -18.003  1.00  1.30           C  
ATOM   5224  O   ARG A 349     -24.885   9.545 -18.397  1.00  1.30           O  
ATOM   5225  CB  ARG A 349     -25.655  12.579 -18.157  1.00  1.30           C  
ATOM   5226  CG  ARG A 349     -26.796  12.780 -19.152  1.00  1.30           C  
ATOM   5227  CD  ARG A 349     -26.614  14.018 -19.967  1.00  1.30           C  
ATOM   5228  NE  ARG A 349     -27.701  14.204 -20.921  1.00  1.30           N  
ATOM   5229  CZ  ARG A 349     -27.818  15.252 -21.763  1.00  1.30           C  
ATOM   5230  NH1 ARG A 349     -26.912  16.206 -21.761  1.00  1.30           N  
ATOM   5231  NH2 ARG A 349     -28.845  15.320 -22.592  1.00  1.30           N  
ATOM   5232  H   ARG A 349     -23.920  11.913 -16.410  1.00  1.30           H  
ATOM   5233  HA  ARG A 349     -26.769  11.548 -16.677  1.00  1.30           H  
ATOM   5234 1HB  ARG A 349     -25.545  13.499 -17.586  1.00  1.30           H  
ATOM   5235 2HB  ARG A 349     -24.741  12.438 -18.735  1.00  1.30           H  
ATOM   5236 1HG  ARG A 349     -26.827  11.932 -19.840  1.00  1.30           H  
ATOM   5237 2HG  ARG A 349     -27.743  12.847 -18.616  1.00  1.30           H  
ATOM   5238 1HD  ARG A 349     -26.582  14.887 -19.312  1.00  1.30           H  
ATOM   5239 2HD  ARG A 349     -25.681  13.946 -20.524  1.00  1.30           H  
ATOM   5240  HE  ARG A 349     -28.417  13.489 -20.957  1.00  1.30           H  
ATOM   5241 1HH1 ARG A 349     -26.127  16.156 -21.128  1.00  1.30           H  
ATOM   5242 2HH1 ARG A 349     -27.002  16.989 -22.392  1.00  1.30           H  
ATOM   5243 1HH2 ARG A 349     -29.542  14.588 -22.594  1.00  1.30           H  
ATOM   5244 2HH2 ARG A 349     -28.935  16.103 -23.222  1.00  1.30           H  
ATOM   5245  N   ALA A 350     -27.129   9.623 -18.253  1.00  1.42           N  
ATOM   5246  CA  ALA A 350     -27.291   8.381 -18.999  1.00  1.42           C  
ATOM   5247  C   ALA A 350     -26.611   8.459 -20.341  1.00  1.42           C  
ATOM   5248  O   ALA A 350     -26.595   9.501 -20.998  1.00  1.42           O  
ATOM   5249  CB  ALA A 350     -28.746   8.055 -19.216  1.00  1.42           C  
ATOM   5250  H   ALA A 350     -27.946  10.110 -17.907  1.00  1.42           H  
ATOM   5251  HA  ALA A 350     -26.827   7.575 -18.428  1.00  1.42           H  
ATOM   5252 1HB  ALA A 350     -28.828   7.113 -19.761  1.00  1.42           H  
ATOM   5253 2HB  ALA A 350     -29.220   7.956 -18.281  1.00  1.42           H  
ATOM   5254 3HB  ALA A 350     -29.220   8.846 -19.788  1.00  1.42           H  
ATOM   5255  N   GLY A 351     -26.005   7.343 -20.710  1.00  1.53           N  
ATOM   5256  CA  GLY A 351     -25.289   7.171 -21.962  1.00  1.53           C  
ATOM   5257  C   GLY A 351     -23.816   7.569 -21.860  1.00  1.53           C  
ATOM   5258  O   GLY A 351     -23.025   7.264 -22.754  1.00  1.53           O  
ATOM   5259  H   GLY A 351     -26.116   6.531 -20.107  1.00  1.53           H  
ATOM   5260 1HA  GLY A 351     -25.362   6.127 -22.268  1.00  1.53           H  
ATOM   5261 2HA  GLY A 351     -25.774   7.763 -22.736  1.00  1.53           H  
ATOM   5262  N   SER A 352     -23.439   8.242 -20.772  1.00  1.60           N  
ATOM   5263  CA  SER A 352     -22.064   8.686 -20.587  1.00  1.60           C  
ATOM   5264  C   SER A 352     -21.051   7.573 -20.429  1.00  1.60           C  
ATOM   5265  O   SER A 352     -21.286   6.548 -19.776  1.00  1.60           O  
ATOM   5266  CB  SER A 352     -21.926   9.639 -19.423  1.00  1.60           C  
ATOM   5267  OG  SER A 352     -20.562   9.942 -19.181  1.00  1.60           O  
ATOM   5268  H   SER A 352     -24.126   8.490 -20.055  1.00  1.60           H  
ATOM   5269  HA  SER A 352     -21.788   9.245 -21.482  1.00  1.60           H  
ATOM   5270 1HB  SER A 352     -22.475  10.554 -19.642  1.00  1.60           H  
ATOM   5271 2HB  SER A 352     -22.366   9.209 -18.539  1.00  1.60           H  
ATOM   5272  HG  SER A 352     -20.570  10.735 -18.628  1.00  1.60           H  
ATOM   5273  N   ALA A 353     -19.860   7.849 -20.946  1.00  1.59           N  
ATOM   5274  CA  ALA A 353     -18.716   6.958 -20.853  1.00  1.59           C  
ATOM   5275  C   ALA A 353     -18.346   6.663 -19.400  1.00  1.59           C  
ATOM   5276  O   ALA A 353     -17.668   5.668 -19.121  1.00  1.59           O  
ATOM   5277  CB  ALA A 353     -17.532   7.559 -21.561  1.00  1.59           C  
ATOM   5278  H   ALA A 353     -19.757   8.720 -21.447  1.00  1.59           H  
ATOM   5279  HA  ALA A 353     -18.988   6.026 -21.336  1.00  1.59           H  
ATOM   5280 1HB  ALA A 353     -16.693   6.876 -21.509  1.00  1.59           H  
ATOM   5281 2HB  ALA A 353     -17.789   7.745 -22.603  1.00  1.59           H  
ATOM   5282 3HB  ALA A 353     -17.263   8.498 -21.078  1.00  1.59           H  
ATOM   5283  N   LYS A 354     -18.731   7.565 -18.492  1.00  1.50           N  
ATOM   5284  CA  LYS A 354     -18.481   7.379 -17.074  1.00  1.50           C  
ATOM   5285  C   LYS A 354     -19.646   6.652 -16.386  1.00  1.50           C  
ATOM   5286  O   LYS A 354     -19.444   5.896 -15.437  1.00  1.50           O  
ATOM   5287  CB  LYS A 354     -18.229   8.722 -16.402  1.00  1.50           C  
ATOM   5288  CG  LYS A 354     -16.916   9.390 -16.761  1.00  1.50           C  
ATOM   5289  CD  LYS A 354     -16.753  10.696 -15.990  1.00  1.50           C  
ATOM   5290  CE  LYS A 354     -15.442  11.391 -16.322  1.00  1.50           C  
ATOM   5291  NZ  LYS A 354     -15.316  12.700 -15.615  1.00  1.50           N  
ATOM   5292  H   LYS A 354     -19.265   8.380 -18.797  1.00  1.50           H  
ATOM   5293  HA  LYS A 354     -17.593   6.764 -16.961  1.00  1.50           H  
ATOM   5294 1HB  LYS A 354     -19.025   9.409 -16.692  1.00  1.50           H  
ATOM   5295 2HB  LYS A 354     -18.285   8.619 -15.338  1.00  1.50           H  
ATOM   5296 1HG  LYS A 354     -16.089   8.721 -16.509  1.00  1.50           H  
ATOM   5297 2HG  LYS A 354     -16.888   9.593 -17.831  1.00  1.50           H  
ATOM   5298 1HD  LYS A 354     -17.581  11.364 -16.227  1.00  1.50           H  
ATOM   5299 2HD  LYS A 354     -16.776  10.484 -14.917  1.00  1.50           H  
ATOM   5300 1HE  LYS A 354     -14.612  10.748 -16.027  1.00  1.50           H  
ATOM   5301 2HE  LYS A 354     -15.391  11.565 -17.397  1.00  1.50           H  
ATOM   5302 1HZ  LYS A 354     -14.438  13.135 -15.857  1.00  1.50           H  
ATOM   5303 2HZ  LYS A 354     -16.077  13.305 -15.890  1.00  1.50           H  
ATOM   5304 3HZ  LYS A 354     -15.352  12.548 -14.617  1.00  1.50           H  
ATOM   5305  N   ALA A 355     -20.872   6.863 -16.878  1.00  1.36           N  
ATOM   5306  CA  ALA A 355     -22.087   6.285 -16.279  1.00  1.36           C  
ATOM   5307  C   ALA A 355     -22.028   4.775 -16.272  1.00  1.36           C  
ATOM   5308  O   ALA A 355     -22.507   4.119 -15.340  1.00  1.36           O  
ATOM   5309  CB  ALA A 355     -23.328   6.721 -17.040  1.00  1.36           C  
ATOM   5310  H   ALA A 355     -20.971   7.448 -17.697  1.00  1.36           H  
ATOM   5311  HA  ALA A 355     -22.147   6.622 -15.243  1.00  1.36           H  
ATOM   5312 1HB  ALA A 355     -24.210   6.301 -16.596  1.00  1.36           H  
ATOM   5313 2HB  ALA A 355     -23.406   7.802 -17.030  1.00  1.36           H  
ATOM   5314 3HB  ALA A 355     -23.256   6.378 -18.072  1.00  1.36           H  
ATOM   5315  N   ARG A 356     -21.419   4.245 -17.336  1.00  1.20           N  
ATOM   5316  CA  ARG A 356     -21.253   2.810 -17.571  1.00  1.20           C  
ATOM   5317  C   ARG A 356     -20.208   2.143 -16.683  1.00  1.20           C  
ATOM   5318  O   ARG A 356     -20.091   0.916 -16.703  1.00  1.20           O  
ATOM   5319  CB  ARG A 356     -20.858   2.557 -19.021  1.00  1.20           C  
ATOM   5320  CG  ARG A 356     -19.514   3.120 -19.382  1.00  1.20           C  
ATOM   5321  CD  ARG A 356     -19.155   2.971 -20.843  1.00  1.20           C  
ATOM   5322  NE  ARG A 356     -17.872   3.605 -21.131  1.00  1.20           N  
ATOM   5323  CZ  ARG A 356     -17.209   3.549 -22.308  1.00  1.20           C  
ATOM   5324  NH1 ARG A 356     -17.682   2.845 -23.315  1.00  1.20           N  
ATOM   5325  NH2 ARG A 356     -16.076   4.214 -22.452  1.00  1.20           N  
ATOM   5326  H   ARG A 356     -21.090   4.898 -18.052  1.00  1.20           H  
ATOM   5327  HA  ARG A 356     -22.213   2.324 -17.391  1.00  1.20           H  
ATOM   5328 1HB  ARG A 356     -20.857   1.490 -19.219  1.00  1.20           H  
ATOM   5329 2HB  ARG A 356     -21.588   3.007 -19.687  1.00  1.20           H  
ATOM   5330 1HG  ARG A 356     -19.552   4.163 -19.141  1.00  1.20           H  
ATOM   5331 2HG  ARG A 356     -18.738   2.636 -18.789  1.00  1.20           H  
ATOM   5332 1HD  ARG A 356     -19.089   1.927 -21.120  1.00  1.20           H  
ATOM   5333 2HD  ARG A 356     -19.919   3.460 -21.446  1.00  1.20           H  
ATOM   5334  HE  ARG A 356     -17.483   4.198 -20.385  1.00  1.20           H  
ATOM   5335 1HH1 ARG A 356     -18.545   2.334 -23.212  1.00  1.20           H  
ATOM   5336 2HH1 ARG A 356     -17.173   2.812 -24.193  1.00  1.20           H  
ATOM   5337 1HH2 ARG A 356     -15.696   4.748 -21.679  1.00  1.20           H  
ATOM   5338 2HH2 ARG A 356     -15.577   4.173 -23.329  1.00  1.20           H  
ATOM   5339  N   ILE A 357     -19.425   2.920 -15.928  1.00  1.06           N  
ATOM   5340  CA  ILE A 357     -18.373   2.299 -15.140  1.00  1.06           C  
ATOM   5341  C   ILE A 357     -18.837   1.873 -13.762  1.00  1.06           C  
ATOM   5342  O   ILE A 357     -19.246   2.704 -12.941  1.00  1.06           O  
ATOM   5343  CB  ILE A 357     -17.157   3.234 -14.976  1.00  1.06           C  
ATOM   5344  CG1 ILE A 357     -16.568   3.588 -16.336  1.00  1.06           C  
ATOM   5345  CG2 ILE A 357     -16.101   2.538 -14.131  1.00  1.06           C  
ATOM   5346  CD1 ILE A 357     -15.501   4.653 -16.275  1.00  1.06           C  
ATOM   5347  H   ILE A 357     -19.552   3.932 -15.892  1.00  1.06           H  
ATOM   5348  HA  ILE A 357     -18.040   1.409 -15.649  1.00  1.06           H  
ATOM   5349  HB  ILE A 357     -17.474   4.164 -14.497  1.00  1.06           H  
ATOM   5350 1HG1 ILE A 357     -16.143   2.701 -16.778  1.00  1.06           H  
ATOM   5351 2HG1 ILE A 357     -17.372   3.952 -16.982  1.00  1.06           H  
ATOM   5352 1HG2 ILE A 357     -15.236   3.188 -14.007  1.00  1.06           H  
ATOM   5353 2HG2 ILE A 357     -16.507   2.285 -13.156  1.00  1.06           H  
ATOM   5354 3HG2 ILE A 357     -15.808   1.630 -14.645  1.00  1.06           H  
ATOM   5355 1HD1 ILE A 357     -15.139   4.856 -17.284  1.00  1.06           H  
ATOM   5356 2HD1 ILE A 357     -15.919   5.561 -15.851  1.00  1.06           H  
ATOM   5357 3HD1 ILE A 357     -14.673   4.309 -15.653  1.00  1.06           H  
ATOM   5358  N   LEU A 358     -18.760   0.567 -13.522  1.00  0.95           N  
ATOM   5359  CA  LEU A 358     -19.145  -0.015 -12.252  1.00  0.95           C  
ATOM   5360  C   LEU A 358     -17.924  -0.512 -11.515  1.00  0.95           C  
ATOM   5361  O   LEU A 358     -16.987  -1.047 -12.121  1.00  0.95           O  
ATOM   5362  CB  LEU A 358     -20.076  -1.202 -12.449  1.00  0.95           C  
ATOM   5363  CG  LEU A 358     -21.367  -0.970 -13.191  1.00  0.95           C  
ATOM   5364  CD1 LEU A 358     -22.017  -2.273 -13.316  1.00  0.95           C  
ATOM   5365  CD2 LEU A 358     -22.244   0.017 -12.441  1.00  0.95           C  
ATOM   5366  H   LEU A 358     -18.431  -0.047 -14.269  1.00  0.95           H  
ATOM   5367  HA  LEU A 358     -19.636   0.740 -11.643  1.00  0.95           H  
ATOM   5368 1HB  LEU A 358     -19.528  -1.977 -12.984  1.00  0.95           H  
ATOM   5369 2HB  LEU A 358     -20.328  -1.584 -11.470  1.00  0.95           H  
ATOM   5370  HG  LEU A 358     -21.162  -0.590 -14.199  1.00  0.95           H  
ATOM   5371 1HD1 LEU A 358     -22.933  -2.177 -13.855  1.00  0.95           H  
ATOM   5372 2HD1 LEU A 358     -21.351  -2.923 -13.840  1.00  0.95           H  
ATOM   5373 3HD1 LEU A 358     -22.208  -2.665 -12.340  1.00  0.95           H  
ATOM   5374 1HD2 LEU A 358     -23.187   0.162 -12.977  1.00  0.95           H  
ATOM   5375 2HD2 LEU A 358     -22.448  -0.356 -11.438  1.00  0.95           H  
ATOM   5376 3HD2 LEU A 358     -21.721   0.958 -12.380  1.00  0.95           H  
ATOM   5377  N   LEU A 359     -17.947  -0.372 -10.206  1.00  0.89           N  
ATOM   5378  CA  LEU A 359     -16.859  -0.856  -9.384  1.00  0.89           C  
ATOM   5379  C   LEU A 359     -17.361  -2.031  -8.582  1.00  0.89           C  
ATOM   5380  O   LEU A 359     -18.522  -2.038  -8.184  1.00  0.89           O  
ATOM   5381  CB  LEU A 359     -16.405   0.253  -8.457  1.00  0.89           C  
ATOM   5382  CG  LEU A 359     -16.095   1.534  -9.187  1.00  0.89           C  
ATOM   5383  CD1 LEU A 359     -15.745   2.577  -8.230  1.00  0.89           C  
ATOM   5384  CD2 LEU A 359     -14.988   1.313 -10.170  1.00  0.89           C  
ATOM   5385  H   LEU A 359     -18.746   0.082  -9.771  1.00  0.89           H  
ATOM   5386  HA  LEU A 359     -16.037  -1.175 -10.017  1.00  0.89           H  
ATOM   5387 1HB  LEU A 359     -17.179   0.448  -7.737  1.00  0.89           H  
ATOM   5388 2HB  LEU A 359     -15.507  -0.072  -7.929  1.00  0.89           H  
ATOM   5389  HG  LEU A 359     -16.987   1.855  -9.714  1.00  0.89           H  
ATOM   5390 1HD1 LEU A 359     -15.556   3.478  -8.780  1.00  0.89           H  
ATOM   5391 2HD1 LEU A 359     -16.571   2.735  -7.546  1.00  0.89           H  
ATOM   5392 3HD1 LEU A 359     -14.858   2.292  -7.681  1.00  0.89           H  
ATOM   5393 1HD2 LEU A 359     -14.771   2.236 -10.707  1.00  0.89           H  
ATOM   5394 2HD2 LEU A 359     -14.117   0.991  -9.637  1.00  0.89           H  
ATOM   5395 3HD2 LEU A 359     -15.277   0.543 -10.880  1.00  0.89           H  
ATOM   5396  N   PHE A 360     -16.495  -2.991  -8.294  1.00  0.87           N  
ATOM   5397  CA  PHE A 360     -16.887  -4.139  -7.478  1.00  0.87           C  
ATOM   5398  C   PHE A 360     -15.813  -4.555  -6.515  1.00  0.87           C  
ATOM   5399  O   PHE A 360     -14.648  -4.707  -6.890  1.00  0.87           O  
ATOM   5400  CB  PHE A 360     -17.278  -5.323  -8.361  1.00  0.87           C  
ATOM   5401  CG  PHE A 360     -17.688  -6.606  -7.691  1.00  0.87           C  
ATOM   5402  CD1 PHE A 360     -18.846  -6.689  -6.995  1.00  0.87           C  
ATOM   5403  CD2 PHE A 360     -16.948  -7.736  -7.826  1.00  0.87           C  
ATOM   5404  CE1 PHE A 360     -19.289  -7.856  -6.451  1.00  0.87           C  
ATOM   5405  CE2 PHE A 360     -17.375  -8.932  -7.266  1.00  0.87           C  
ATOM   5406  CZ  PHE A 360     -18.543  -8.986  -6.593  1.00  0.87           C  
ATOM   5407  H   PHE A 360     -15.560  -2.930  -8.688  1.00  0.87           H  
ATOM   5408  HA  PHE A 360     -17.756  -3.854  -6.914  1.00  0.87           H  
ATOM   5409 1HB  PHE A 360     -18.108  -5.006  -8.941  1.00  0.87           H  
ATOM   5410 2HB  PHE A 360     -16.474  -5.545  -9.040  1.00  0.87           H  
ATOM   5411  HD1 PHE A 360     -19.414  -5.804  -6.878  1.00  0.87           H  
ATOM   5412  HD2 PHE A 360     -16.013  -7.691  -8.388  1.00  0.87           H  
ATOM   5413  HE1 PHE A 360     -20.232  -7.883  -5.901  1.00  0.87           H  
ATOM   5414  HE2 PHE A 360     -16.779  -9.844  -7.370  1.00  0.87           H  
ATOM   5415  HZ  PHE A 360     -18.871  -9.927  -6.160  1.00  0.87           H  
ATOM   5416  N   THR A 361     -16.194  -4.709  -5.257  1.00  0.87           N  
ATOM   5417  CA  THR A 361     -15.220  -5.133  -4.266  1.00  0.87           C  
ATOM   5418  C   THR A 361     -15.562  -6.485  -3.662  1.00  0.87           C  
ATOM   5419  O   THR A 361     -16.701  -6.710  -3.239  1.00  0.87           O  
ATOM   5420  CB  THR A 361     -15.150  -4.090  -3.169  1.00  0.87           C  
ATOM   5421  OG1 THR A 361     -14.206  -4.503  -2.190  1.00  0.87           O  
ATOM   5422  CG2 THR A 361     -16.520  -3.920  -2.553  1.00  0.87           C  
ATOM   5423  H   THR A 361     -17.170  -4.528  -5.014  1.00  0.87           H  
ATOM   5424  HA  THR A 361     -14.251  -5.216  -4.742  1.00  0.87           H  
ATOM   5425  HB  THR A 361     -14.839  -3.138  -3.584  1.00  0.87           H  
ATOM   5426  HG1 THR A 361     -14.241  -5.464  -2.102  1.00  0.87           H  
ATOM   5427 1HG2 THR A 361     -16.477  -3.165  -1.779  1.00  0.87           H  
ATOM   5428 2HG2 THR A 361     -17.219  -3.601  -3.326  1.00  0.87           H  
ATOM   5429 3HG2 THR A 361     -16.856  -4.864  -2.127  1.00  0.87           H  
ATOM   5430  N   ASN A 362     -14.551  -7.373  -3.585  1.00  0.90           N  
ATOM   5431  CA  ASN A 362     -14.743  -8.733  -3.059  1.00  0.90           C  
ATOM   5432  C   ASN A 362     -13.471  -9.517  -2.729  1.00  0.90           C  
ATOM   5433  O   ASN A 362     -12.421  -9.272  -3.313  1.00  0.90           O  
ATOM   5434  CB  ASN A 362     -15.456  -9.540  -4.090  1.00  0.90           C  
ATOM   5435  CG  ASN A 362     -14.649  -9.676  -5.346  1.00  0.90           C  
ATOM   5436  OD1 ASN A 362     -14.482  -8.708  -6.105  1.00  0.90           O  
ATOM   5437  ND2 ASN A 362     -14.148 -10.839  -5.592  1.00  0.90           N  
ATOM   5438  H   ASN A 362     -13.638  -7.091  -3.948  1.00  0.90           H  
ATOM   5439  HA  ASN A 362     -15.340  -8.667  -2.149  1.00  0.90           H  
ATOM   5440 1HB  ASN A 362     -15.637 -10.525  -3.681  1.00  0.90           H  
ATOM   5441 2HB  ASN A 362     -16.384  -9.106  -4.346  1.00  0.90           H  
ATOM   5442 1HD2 ASN A 362     -13.638 -10.991  -6.418  1.00  0.90           H  
ATOM   5443 2HD2 ASN A 362     -14.264 -11.600  -4.923  1.00  0.90           H  
ATOM   5444  N   ALA A 363     -13.567 -10.527  -1.862  1.00  0.94           N  
ATOM   5445  CA  ALA A 363     -12.461 -11.493  -1.752  1.00  0.94           C  
ATOM   5446  C   ALA A 363     -12.435 -12.314  -3.046  1.00  0.94           C  
ATOM   5447  O   ALA A 363     -13.499 -12.707  -3.515  1.00  0.94           O  
ATOM   5448  CB  ALA A 363     -12.633 -12.397  -0.545  1.00  0.94           C  
ATOM   5449  H   ALA A 363     -14.421 -10.670  -1.339  1.00  0.94           H  
ATOM   5450  HA  ALA A 363     -11.525 -10.958  -1.669  1.00  0.94           H  
ATOM   5451 1HB  ALA A 363     -11.804 -13.104  -0.496  1.00  0.94           H  
ATOM   5452 2HB  ALA A 363     -12.643 -11.792   0.369  1.00  0.94           H  
ATOM   5453 3HB  ALA A 363     -13.563 -12.935  -0.628  1.00  0.94           H  
ATOM   5454  N   ARG A 364     -11.245 -12.634  -3.578  1.00  0.98           N  
ATOM   5455  CA  ARG A 364     -11.101 -13.440  -4.816  1.00  0.98           C  
ATOM   5456  C   ARG A 364     -10.899 -14.937  -4.641  1.00  0.98           C  
ATOM   5457  O   ARG A 364     -10.690 -15.665  -5.612  1.00  0.98           O  
ATOM   5458  CB  ARG A 364      -9.913 -12.956  -5.619  1.00  0.98           C  
ATOM   5459  CG  ARG A 364     -10.027 -11.574  -6.067  1.00  0.98           C  
ATOM   5460  CD  ARG A 364     -10.985 -11.432  -7.197  1.00  0.98           C  
ATOM   5461  NE  ARG A 364     -10.468 -12.012  -8.434  1.00  0.98           N  
ATOM   5462  CZ  ARG A 364     -11.207 -12.203  -9.547  1.00  0.98           C  
ATOM   5463  NH1 ARG A 364     -12.471 -11.870  -9.558  1.00  0.98           N  
ATOM   5464  NH2 ARG A 364     -10.668 -12.725 -10.633  1.00  0.98           N  
ATOM   5465  H   ARG A 364     -10.410 -12.236  -3.148  1.00  0.98           H  
ATOM   5466  HA  ARG A 364     -12.000 -13.286  -5.410  1.00  0.98           H  
ATOM   5467 1HB  ARG A 364      -9.010 -13.034  -5.011  1.00  0.98           H  
ATOM   5468 2HB  ARG A 364      -9.779 -13.587  -6.495  1.00  0.98           H  
ATOM   5469 1HG  ARG A 364     -10.395 -11.000  -5.221  1.00  0.98           H  
ATOM   5470 2HG  ARG A 364      -9.053 -11.210  -6.382  1.00  0.98           H  
ATOM   5471 1HD  ARG A 364     -11.902 -11.962  -6.941  1.00  0.98           H  
ATOM   5472 2HD  ARG A 364     -11.211 -10.384  -7.374  1.00  0.98           H  
ATOM   5473  HE  ARG A 364      -9.491 -12.279  -8.461  1.00  0.98           H  
ATOM   5474 1HH1 ARG A 364     -12.899 -11.470  -8.737  1.00  0.98           H  
ATOM   5475 2HH1 ARG A 364     -13.023 -12.022 -10.414  1.00  0.98           H  
ATOM   5476 1HH2 ARG A 364      -9.692 -12.985 -10.646  1.00  0.98           H  
ATOM   5477 2HH2 ARG A 364     -11.247 -12.858 -11.461  1.00  0.98           H  
ATOM   5478  N   ASN A 365     -10.889 -15.386  -3.410  1.00  1.03           N  
ATOM   5479  CA  ASN A 365     -10.648 -16.785  -3.110  1.00  1.03           C  
ATOM   5480  C   ASN A 365     -11.920 -17.485  -2.680  1.00  1.03           C  
ATOM   5481  O   ASN A 365     -12.442 -17.253  -1.599  1.00  1.03           O  
ATOM   5482  CB  ASN A 365      -9.510 -16.926  -2.118  1.00  1.03           C  
ATOM   5483  CG  ASN A 365      -9.167 -18.386  -1.754  1.00  1.03           C  
ATOM   5484  OD1 ASN A 365     -10.044 -19.271  -1.645  1.00  1.03           O  
ATOM   5485  ND2 ASN A 365      -7.897 -18.641  -1.554  1.00  1.03           N  
ATOM   5486  H   ASN A 365     -11.074 -14.734  -2.664  1.00  1.03           H  
ATOM   5487  HA  ASN A 365     -10.324 -17.279  -4.027  1.00  1.03           H  
ATOM   5488 1HB  ASN A 365      -8.618 -16.469  -2.550  1.00  1.03           H  
ATOM   5489 2HB  ASN A 365      -9.736 -16.374  -1.230  1.00  1.03           H  
ATOM   5490 1HD2 ASN A 365      -7.602 -19.565  -1.299  1.00  1.03           H  
ATOM   5491 2HD2 ASN A 365      -7.220 -17.914  -1.642  1.00  1.03           H  
ATOM   5492  N   ALA A 366     -12.420 -18.364  -3.535  1.00  1.08           N  
ATOM   5493  CA  ALA A 366     -13.695 -19.048  -3.322  1.00  1.08           C  
ATOM   5494  C   ALA A 366     -13.762 -19.880  -2.032  1.00  1.08           C  
ATOM   5495  O   ALA A 366     -14.857 -20.256  -1.607  1.00  1.08           O  
ATOM   5496  CB  ALA A 366     -13.990 -19.958  -4.489  1.00  1.08           C  
ATOM   5497  H   ALA A 366     -11.914 -18.532  -4.395  1.00  1.08           H  
ATOM   5498  HA  ALA A 366     -14.466 -18.290  -3.270  1.00  1.08           H  
ATOM   5499 1HB  ALA A 366     -14.957 -20.424  -4.334  1.00  1.08           H  
ATOM   5500 2HB  ALA A 366     -14.009 -19.388  -5.405  1.00  1.08           H  
ATOM   5501 3HB  ALA A 366     -13.224 -20.728  -4.552  1.00  1.08           H  
ATOM   5502  N   THR A 367     -12.615 -20.250  -1.460  1.00  1.12           N  
ATOM   5503  CA  THR A 367     -12.607 -21.090  -0.268  1.00  1.12           C  
ATOM   5504  C   THR A 367     -12.134 -20.366   1.004  1.00  1.12           C  
ATOM   5505  O   THR A 367     -12.459 -20.794   2.115  1.00  1.12           O  
ATOM   5506  CB  THR A 367     -11.724 -22.320  -0.525  1.00  1.12           C  
ATOM   5507  OG1 THR A 367     -10.357 -21.916  -0.777  1.00  1.12           O  
ATOM   5508  CG2 THR A 367     -12.250 -23.063  -1.748  1.00  1.12           C  
ATOM   5509  H   THR A 367     -11.736 -19.902  -1.819  1.00  1.12           H  
ATOM   5510  HA  THR A 367     -13.624 -21.434  -0.088  1.00  1.12           H  
ATOM   5511  HB  THR A 367     -11.749 -22.981   0.340  1.00  1.12           H  
ATOM   5512  HG1 THR A 367     -10.321 -21.010  -1.144  1.00  1.12           H  
ATOM   5513 1HG2 THR A 367     -11.631 -23.938  -1.937  1.00  1.12           H  
ATOM   5514 2HG2 THR A 367     -13.279 -23.375  -1.568  1.00  1.12           H  
ATOM   5515 3HG2 THR A 367     -12.218 -22.405  -2.614  1.00  1.12           H  
ATOM   5516  N   GLU A 368     -11.394 -19.270   0.846  1.00  1.15           N  
ATOM   5517  CA  GLU A 368     -10.866 -18.520   1.993  1.00  1.15           C  
ATOM   5518  C   GLU A 368     -11.152 -17.029   1.857  1.00  1.15           C  
ATOM   5519  O   GLU A 368     -10.703 -16.371   0.921  1.00  1.15           O  
ATOM   5520  CB  GLU A 368      -9.352 -18.731   2.160  1.00  1.15           C  
ATOM   5521  CG  GLU A 368      -8.919 -20.166   2.461  1.00  1.15           C  
ATOM   5522  CD  GLU A 368      -7.417 -20.309   2.645  1.00  1.15           C  
ATOM   5523  OE1 GLU A 368      -6.721 -19.332   2.498  1.00  1.15           O  
ATOM   5524  OE2 GLU A 368      -6.972 -21.396   2.941  1.00  1.15           O  
ATOM   5525  H   GLU A 368     -11.161 -18.985  -0.098  1.00  1.15           H  
ATOM   5526  HA  GLU A 368     -11.361 -18.874   2.896  1.00  1.15           H  
ATOM   5527 1HB  GLU A 368      -8.840 -18.408   1.259  1.00  1.15           H  
ATOM   5528 2HB  GLU A 368      -8.993 -18.111   2.974  1.00  1.15           H  
ATOM   5529 1HG  GLU A 368      -9.424 -20.505   3.365  1.00  1.15           H  
ATOM   5530 2HG  GLU A 368      -9.236 -20.807   1.639  1.00  1.15           H  
ATOM   5531  N   ARG A 369     -11.827 -16.456   2.842  1.00  1.17           N  
ATOM   5532  CA  ARG A 369     -12.225 -15.048   2.753  1.00  1.17           C  
ATOM   5533  C   ARG A 369     -11.061 -14.111   3.065  1.00  1.17           C  
ATOM   5534  O   ARG A 369     -11.025 -13.479   4.118  1.00  1.17           O  
ATOM   5535  CB  ARG A 369     -13.339 -14.800   3.748  1.00  1.17           C  
ATOM   5536  CG  ARG A 369     -14.606 -15.602   3.489  1.00  1.17           C  
ATOM   5537  CD  ARG A 369     -15.607 -15.406   4.578  1.00  1.17           C  
ATOM   5538  NE  ARG A 369     -15.135 -15.956   5.855  1.00  1.17           N  
ATOM   5539  CZ  ARG A 369     -15.736 -15.758   7.044  1.00  1.17           C  
ATOM   5540  NH1 ARG A 369     -16.825 -15.042   7.101  1.00  1.17           N  
ATOM   5541  NH2 ARG A 369     -15.226 -16.282   8.145  1.00  1.17           N  
ATOM   5542  H   ARG A 369     -12.129 -17.016   3.625  1.00  1.17           H  
ATOM   5543  HA  ARG A 369     -12.581 -14.844   1.746  1.00  1.17           H  
ATOM   5544 1HB  ARG A 369     -12.990 -15.028   4.754  1.00  1.17           H  
ATOM   5545 2HB  ARG A 369     -13.610 -13.748   3.729  1.00  1.17           H  
ATOM   5546 1HG  ARG A 369     -15.052 -15.281   2.555  1.00  1.17           H  
ATOM   5547 2HG  ARG A 369     -14.364 -16.664   3.427  1.00  1.17           H  
ATOM   5548 1HD  ARG A 369     -15.792 -14.340   4.713  1.00  1.17           H  
ATOM   5549 2HD  ARG A 369     -16.540 -15.905   4.311  1.00  1.17           H  
ATOM   5550  HE  ARG A 369     -14.291 -16.512   5.847  1.00  1.17           H  
ATOM   5551 1HH1 ARG A 369     -17.202 -14.653   6.250  1.00  1.17           H  
ATOM   5552 2HH1 ARG A 369     -17.282 -14.880   7.987  1.00  1.17           H  
ATOM   5553 1HH2 ARG A 369     -14.378 -16.832   8.098  1.00  1.17           H  
ATOM   5554 2HH2 ARG A 369     -15.675 -16.126   9.034  1.00  1.17           H  
ATOM   5555  N   VAL A 370     -10.089 -14.074   2.159  1.00  1.18           N  
ATOM   5556  CA  VAL A 370      -8.859 -13.326   2.382  1.00  1.18           C  
ATOM   5557  C   VAL A 370      -8.481 -12.269   1.341  1.00  1.18           C  
ATOM   5558  O   VAL A 370      -8.441 -11.084   1.635  1.00  1.18           O  
ATOM   5559  CB  VAL A 370      -7.698 -14.329   2.519  1.00  1.18           C  
ATOM   5560  CG1 VAL A 370      -6.402 -13.594   2.706  1.00  1.18           C  
ATOM   5561  CG2 VAL A 370      -7.962 -15.254   3.705  1.00  1.18           C  
ATOM   5562  H   VAL A 370     -10.218 -14.645   1.331  1.00  1.18           H  
ATOM   5563  HA  VAL A 370      -8.955 -12.809   3.328  1.00  1.18           H  
ATOM   5564  HB  VAL A 370      -7.619 -14.919   1.606  1.00  1.18           H  
ATOM   5565 1HG1 VAL A 370      -5.585 -14.304   2.795  1.00  1.18           H  
ATOM   5566 2HG1 VAL A 370      -6.205 -12.938   1.867  1.00  1.18           H  
ATOM   5567 3HG1 VAL A 370      -6.455 -12.995   3.613  1.00  1.18           H  
ATOM   5568 1HG2 VAL A 370      -7.142 -15.967   3.796  1.00  1.18           H  
ATOM   5569 2HG2 VAL A 370      -8.034 -14.660   4.616  1.00  1.18           H  
ATOM   5570 3HG2 VAL A 370      -8.884 -15.795   3.554  1.00  1.18           H  
ATOM   5571  N   ASN A 371      -8.224 -12.653   0.106  1.00  1.16           N  
ATOM   5572  CA  ASN A 371      -7.601 -11.652  -0.752  1.00  1.16           C  
ATOM   5573  C   ASN A 371      -8.574 -10.654  -1.350  1.00  1.16           C  
ATOM   5574  O   ASN A 371      -9.125 -10.877  -2.437  1.00  1.16           O  
ATOM   5575  CB  ASN A 371      -6.793 -12.325  -1.838  1.00  1.16           C  
ATOM   5576  CG  ASN A 371      -5.558 -13.011  -1.296  1.00  1.16           C  
ATOM   5577  OD1 ASN A 371      -4.846 -12.464  -0.453  1.00  1.16           O  
ATOM   5578  ND2 ASN A 371      -5.297 -14.201  -1.766  1.00  1.16           N  
ATOM   5579  H   ASN A 371      -8.336 -13.611  -0.187  1.00  1.16           H  
ATOM   5580  HA  ASN A 371      -6.907 -11.073  -0.135  1.00  1.16           H  
ATOM   5581 1HB  ASN A 371      -7.413 -13.063  -2.350  1.00  1.16           H  
ATOM   5582 2HB  ASN A 371      -6.490 -11.579  -2.576  1.00  1.16           H  
ATOM   5583 1HD2 ASN A 371      -4.493 -14.701  -1.441  1.00  1.16           H  
ATOM   5584 2HD2 ASN A 371      -5.896 -14.612  -2.451  1.00  1.16           H  
ATOM   5585  N   GLY A 372      -8.808  -9.573  -0.599  1.00  1.14           N  
ATOM   5586  CA  GLY A 372      -9.749  -8.525  -0.989  1.00  1.14           C  
ATOM   5587  C   GLY A 372      -9.252  -7.774  -2.202  1.00  1.14           C  
ATOM   5588  O   GLY A 372      -8.165  -7.187  -2.162  1.00  1.14           O  
ATOM   5589  H   GLY A 372      -8.311  -9.501   0.301  1.00  1.14           H  
ATOM   5590 1HA  GLY A 372     -10.729  -8.946  -1.185  1.00  1.14           H  
ATOM   5591 2HA  GLY A 372      -9.865  -7.825  -0.170  1.00  1.14           H  
ATOM   5592  N   THR A 373     -10.098  -7.711  -3.226  1.00  1.12           N  
ATOM   5593  CA  THR A 373      -9.837  -7.093  -4.523  1.00  1.12           C  
ATOM   5594  C   THR A 373     -10.877  -6.093  -4.982  1.00  1.12           C  
ATOM   5595  O   THR A 373     -12.076  -6.266  -4.755  1.00  1.12           O  
ATOM   5596  CB  THR A 373      -9.700  -8.193  -5.583  1.00  1.12           C  
ATOM   5597  OG1 THR A 373      -8.548  -9.007  -5.258  1.00  1.12           O  
ATOM   5598  CG2 THR A 373      -9.604  -7.689  -7.018  1.00  1.12           C  
ATOM   5599  H   THR A 373     -10.973  -8.219  -3.137  1.00  1.12           H  
ATOM   5600  HA  THR A 373      -8.901  -6.558  -4.449  1.00  1.12           H  
ATOM   5601  HB  THR A 373     -10.590  -8.804  -5.517  1.00  1.12           H  
ATOM   5602  HG1 THR A 373      -8.767  -9.592  -4.520  1.00  1.12           H  
ATOM   5603 1HG2 THR A 373      -9.535  -8.541  -7.681  1.00  1.12           H  
ATOM   5604 2HG2 THR A 373     -10.488  -7.114  -7.273  1.00  1.12           H  
ATOM   5605 3HG2 THR A 373      -8.741  -7.085  -7.135  1.00  1.12           H  
ATOM   5606  N   LEU A 374     -10.407  -5.015  -5.596  1.00  1.11           N  
ATOM   5607  CA  LEU A 374     -11.305  -4.040  -6.183  1.00  1.11           C  
ATOM   5608  C   LEU A 374     -11.271  -4.277  -7.691  1.00  1.11           C  
ATOM   5609  O   LEU A 374     -10.205  -4.535  -8.259  1.00  1.11           O  
ATOM   5610  CB  LEU A 374     -10.844  -2.622  -5.831  1.00  1.11           C  
ATOM   5611  CG  LEU A 374     -10.670  -2.380  -4.315  1.00  1.11           C  
ATOM   5612  CD1 LEU A 374     -10.138  -1.002  -4.015  1.00  1.11           C  
ATOM   5613  CD2 LEU A 374     -11.976  -2.592  -3.628  1.00  1.11           C  
ATOM   5614  H   LEU A 374      -9.400  -4.923  -5.714  1.00  1.11           H  
ATOM   5615  HA  LEU A 374     -12.318  -4.199  -5.822  1.00  1.11           H  
ATOM   5616 1HB  LEU A 374      -9.893  -2.425  -6.324  1.00  1.11           H  
ATOM   5617 2HB  LEU A 374     -11.589  -1.918  -6.197  1.00  1.11           H  
ATOM   5618  HG  LEU A 374      -9.957  -3.076  -3.960  1.00  1.11           H  
ATOM   5619 1HD1 LEU A 374     -10.010  -0.897  -2.936  1.00  1.11           H  
ATOM   5620 2HD1 LEU A 374      -9.176  -0.864  -4.510  1.00  1.11           H  
ATOM   5621 3HD1 LEU A 374     -10.835  -0.265  -4.362  1.00  1.11           H  
ATOM   5622 1HD2 LEU A 374     -11.852  -2.465  -2.556  1.00  1.11           H  
ATOM   5623 2HD2 LEU A 374     -12.704  -1.876  -3.999  1.00  1.11           H  
ATOM   5624 3HD2 LEU A 374     -12.321  -3.602  -3.831  1.00  1.11           H  
ATOM   5625  N   SER A 375     -12.411  -4.165  -8.358  1.00  1.12           N  
ATOM   5626  CA  SER A 375     -12.429  -4.374  -9.796  1.00  1.12           C  
ATOM   5627  C   SER A 375     -13.331  -3.410 -10.531  1.00  1.12           C  
ATOM   5628  O   SER A 375     -14.217  -2.783  -9.946  1.00  1.12           O  
ATOM   5629  CB  SER A 375     -12.851  -5.797 -10.095  1.00  1.12           C  
ATOM   5630  OG  SER A 375     -14.150  -6.035  -9.680  1.00  1.12           O  
ATOM   5631  H   SER A 375     -13.275  -4.012  -7.854  1.00  1.12           H  
ATOM   5632  HA  SER A 375     -11.420  -4.219 -10.164  1.00  1.12           H  
ATOM   5633 1HB  SER A 375     -12.766  -6.000 -11.161  1.00  1.12           H  
ATOM   5634 2HB  SER A 375     -12.181  -6.461  -9.574  1.00  1.12           H  
ATOM   5635  HG  SER A 375     -14.154  -5.848  -8.724  1.00  1.12           H  
ATOM   5636  N   VAL A 376     -13.086  -3.287 -11.832  1.00  1.15           N  
ATOM   5637  CA  VAL A 376     -13.833  -2.350 -12.658  1.00  1.15           C  
ATOM   5638  C   VAL A 376     -14.388  -2.966 -13.935  1.00  1.15           C  
ATOM   5639  O   VAL A 376     -13.670  -3.687 -14.637  1.00  1.15           O  
ATOM   5640  CB  VAL A 376     -12.926  -1.188 -13.077  1.00  1.15           C  
ATOM   5641  CG1 VAL A 376     -13.756  -0.164 -13.872  1.00  1.15           C  
ATOM   5642  CG2 VAL A 376     -12.226  -0.609 -11.848  1.00  1.15           C  
ATOM   5643  H   VAL A 376     -12.333  -3.852 -12.223  1.00  1.15           H  
ATOM   5644  HA  VAL A 376     -14.665  -1.964 -12.072  1.00  1.15           H  
ATOM   5645  HB  VAL A 376     -12.163  -1.556 -13.760  1.00  1.15           H  
ATOM   5646 1HG1 VAL A 376     -13.152   0.652 -14.199  1.00  1.15           H  
ATOM   5647 2HG1 VAL A 376     -14.193  -0.615 -14.748  1.00  1.15           H  
ATOM   5648 3HG1 VAL A 376     -14.545   0.213 -13.225  1.00  1.15           H  
ATOM   5649 1HG2 VAL A 376     -11.572   0.185 -12.138  1.00  1.15           H  
ATOM   5650 2HG2 VAL A 376     -12.951  -0.242 -11.160  1.00  1.15           H  
ATOM   5651 3HG2 VAL A 376     -11.627  -1.379 -11.367  1.00  1.15           H  
ATOM   5652  N   SER A 377     -15.645  -2.633 -14.246  1.00  1.17           N  
ATOM   5653  CA  SER A 377     -16.307  -3.031 -15.491  1.00  1.17           C  
ATOM   5654  C   SER A 377     -16.903  -1.836 -16.193  1.00  1.17           C  
ATOM   5655  O   SER A 377     -17.781  -1.176 -15.642  1.00  1.17           O  
ATOM   5656  CB  SER A 377     -17.465  -3.956 -15.263  1.00  1.17           C  
ATOM   5657  OG  SER A 377     -18.121  -4.198 -16.464  1.00  1.17           O  
ATOM   5658  H   SER A 377     -16.159  -2.053 -13.579  1.00  1.17           H  
ATOM   5659  HA  SER A 377     -15.577  -3.503 -16.149  1.00  1.17           H  
ATOM   5660 1HB  SER A 377     -17.117  -4.868 -14.901  1.00  1.17           H  
ATOM   5661 2HB  SER A 377     -18.152  -3.533 -14.532  1.00  1.17           H  
ATOM   5662  HG  SER A 377     -17.500  -4.752 -16.973  1.00  1.17           H  
ATOM   5663  N   CYS A 378     -16.440  -1.541 -17.405  1.00  1.20           N  
ATOM   5664  CA  CYS A 378     -17.033  -0.385 -18.086  1.00  1.20           C  
ATOM   5665  C   CYS A 378     -18.062  -0.795 -19.125  1.00  1.20           C  
ATOM   5666  O   CYS A 378     -18.818   0.037 -19.622  1.00  1.20           O  
ATOM   5667  CB  CYS A 378     -15.956   0.489 -18.701  1.00  1.20           C  
ATOM   5668  SG  CYS A 378     -15.045  -0.225 -20.051  1.00  1.20           S  
ATOM   5669  H   CYS A 378     -15.710  -2.074 -17.844  1.00  1.20           H  
ATOM   5670  HA  CYS A 378     -17.541   0.217 -17.341  1.00  1.20           H  
ATOM   5671 1HB  CYS A 378     -16.422   1.412 -19.057  1.00  1.20           H  
ATOM   5672 2HB  CYS A 378     -15.242   0.768 -17.930  1.00  1.20           H  
ATOM   5673  N   ASP A 379     -18.170  -2.083 -19.432  1.00  1.22           N  
ATOM   5674  CA  ASP A 379     -19.179  -2.525 -20.399  1.00  1.22           C  
ATOM   5675  C   ASP A 379     -20.499  -2.838 -19.685  1.00  1.22           C  
ATOM   5676  O   ASP A 379     -21.009  -3.961 -19.753  1.00  1.22           O  
ATOM   5677  CB  ASP A 379     -18.671  -3.773 -21.129  1.00  1.22           C  
ATOM   5678  CG  ASP A 379     -19.523  -4.229 -22.317  1.00  1.22           C  
ATOM   5679  OD1 ASP A 379     -20.318  -3.464 -22.814  1.00  1.22           O  
ATOM   5680  OD2 ASP A 379     -19.387  -5.365 -22.699  1.00  1.22           O  
ATOM   5681  H   ASP A 379     -17.554  -2.748 -18.993  1.00  1.22           H  
ATOM   5682  HA  ASP A 379     -19.360  -1.726 -21.116  1.00  1.22           H  
ATOM   5683 1HB  ASP A 379     -17.651  -3.606 -21.474  1.00  1.22           H  
ATOM   5684 2HB  ASP A 379     -18.626  -4.598 -20.419  1.00  1.22           H  
ATOM   5685  N   ASP A 380     -21.021  -1.840 -18.973  1.00  1.24           N  
ATOM   5686  CA  ASP A 380     -22.258  -1.942 -18.192  1.00  1.24           C  
ATOM   5687  C   ASP A 380     -22.325  -3.191 -17.295  1.00  1.24           C  
ATOM   5688  O   ASP A 380     -23.385  -3.799 -17.153  1.00  1.24           O  
ATOM   5689  CB  ASP A 380     -23.495  -1.894 -19.094  1.00  1.24           C  
ATOM   5690  CG  ASP A 380     -23.797  -0.515 -19.741  1.00  1.24           C  
ATOM   5691  OD1 ASP A 380     -23.835   0.520 -19.059  1.00  1.24           O  
ATOM   5692  OD2 ASP A 380     -24.010  -0.506 -20.918  1.00  1.24           O  
ATOM   5693  H   ASP A 380     -20.508  -0.959 -19.007  1.00  1.24           H  
ATOM   5694  HA  ASP A 380     -22.297  -1.070 -17.535  1.00  1.24           H  
ATOM   5695 1HB  ASP A 380     -23.380  -2.630 -19.893  1.00  1.24           H  
ATOM   5696 2HB  ASP A 380     -24.344  -2.188 -18.524  1.00  1.24           H  
ATOM   5697  N   GLY A 381     -21.201  -3.607 -16.716  1.00  1.28           N  
ATOM   5698  CA  GLY A 381     -21.191  -4.764 -15.824  1.00  1.28           C  
ATOM   5699  C   GLY A 381     -21.172  -6.130 -16.516  1.00  1.28           C  
ATOM   5700  O   GLY A 381     -21.197  -7.160 -15.838  1.00  1.28           O  
ATOM   5701  H   GLY A 381     -20.337  -3.101 -16.874  1.00  1.28           H  
ATOM   5702 1HA  GLY A 381     -20.332  -4.694 -15.160  1.00  1.28           H  
ATOM   5703 2HA  GLY A 381     -22.071  -4.711 -15.191  1.00  1.28           H  
ATOM   5704  N   ARG A 382     -21.123  -6.171 -17.855  1.00  1.34           N  
ATOM   5705  CA  ARG A 382     -21.179  -7.461 -18.543  1.00  1.34           C  
ATOM   5706  C   ARG A 382     -19.834  -8.193 -18.585  1.00  1.34           C  
ATOM   5707  O   ARG A 382     -19.802  -9.425 -18.659  1.00  1.34           O  
ATOM   5708  CB  ARG A 382     -21.695  -7.271 -19.962  1.00  1.34           C  
ATOM   5709  CG  ARG A 382     -23.136  -6.772 -20.028  1.00  1.34           C  
ATOM   5710  CD  ARG A 382     -23.659  -6.658 -21.423  1.00  1.34           C  
ATOM   5711  NE  ARG A 382     -22.970  -5.656 -22.231  1.00  1.34           N  
ATOM   5712  CZ  ARG A 382     -23.290  -5.374 -23.514  1.00  1.34           C  
ATOM   5713  NH1 ARG A 382     -24.298  -6.003 -24.096  1.00  1.34           N  
ATOM   5714  NH2 ARG A 382     -22.600  -4.473 -24.189  1.00  1.34           N  
ATOM   5715  H   ARG A 382     -21.097  -5.312 -18.407  1.00  1.34           H  
ATOM   5716  HA  ARG A 382     -21.893  -8.091 -18.012  1.00  1.34           H  
ATOM   5717 1HB  ARG A 382     -21.067  -6.542 -20.485  1.00  1.34           H  
ATOM   5718 2HB  ARG A 382     -21.632  -8.210 -20.507  1.00  1.34           H  
ATOM   5719 1HG  ARG A 382     -23.780  -7.454 -19.476  1.00  1.34           H  
ATOM   5720 2HG  ARG A 382     -23.182  -5.778 -19.567  1.00  1.34           H  
ATOM   5721 1HD  ARG A 382     -23.555  -7.619 -21.921  1.00  1.34           H  
ATOM   5722 2HD  ARG A 382     -24.712  -6.386 -21.380  1.00  1.34           H  
ATOM   5723  HE  ARG A 382     -22.174  -5.149 -21.815  1.00  1.34           H  
ATOM   5724 1HH1 ARG A 382     -24.827  -6.694 -23.583  1.00  1.34           H  
ATOM   5725 2HH1 ARG A 382     -24.536  -5.793 -25.054  1.00  1.34           H  
ATOM   5726 1HH2 ARG A 382     -21.800  -3.994 -23.730  1.00  1.34           H  
ATOM   5727 2HH2 ARG A 382     -22.830  -4.262 -25.141  1.00  1.34           H  
ATOM   5728  N   THR A 383     -18.742  -7.436 -18.543  1.00  1.42           N  
ATOM   5729  CA  THR A 383     -17.376  -7.976 -18.543  1.00  1.42           C  
ATOM   5730  C   THR A 383     -16.516  -7.222 -17.546  1.00  1.42           C  
ATOM   5731  O   THR A 383     -16.509  -5.987 -17.563  1.00  1.42           O  
ATOM   5732  CB  THR A 383     -16.739  -7.878 -19.941  1.00  1.42           C  
ATOM   5733  OG1 THR A 383     -17.534  -8.621 -20.873  1.00  1.42           O  
ATOM   5734  CG2 THR A 383     -15.316  -8.409 -19.937  1.00  1.42           C  
ATOM   5735  H   THR A 383     -18.873  -6.439 -18.490  1.00  1.42           H  
ATOM   5736  HA  THR A 383     -17.403  -9.025 -18.236  1.00  1.42           H  
ATOM   5737  HB  THR A 383     -16.725  -6.832 -20.254  1.00  1.42           H  
ATOM   5738  HG1 THR A 383     -17.608  -9.530 -20.566  1.00  1.42           H  
ATOM   5739 1HG2 THR A 383     -14.894  -8.327 -20.935  1.00  1.42           H  
ATOM   5740 2HG2 THR A 383     -14.708  -7.832 -19.245  1.00  1.42           H  
ATOM   5741 3HG2 THR A 383     -15.319  -9.456 -19.626  1.00  1.42           H  
ATOM   5742  N   TRP A 384     -15.757  -7.920 -16.704  1.00  1.51           N  
ATOM   5743  CA  TRP A 384     -14.900  -7.162 -15.793  1.00  1.51           C  
ATOM   5744  C   TRP A 384     -13.562  -6.939 -16.493  1.00  1.51           C  
ATOM   5745  O   TRP A 384     -13.039  -7.841 -17.148  1.00  1.51           O  
ATOM   5746  CB  TRP A 384     -14.878  -7.870 -14.442  1.00  1.51           C  
ATOM   5747  CG  TRP A 384     -16.284  -7.741 -13.876  1.00  1.51           C  
ATOM   5748  CD1 TRP A 384     -17.318  -8.605 -14.111  1.00  1.51           C  
ATOM   5749  CD2 TRP A 384     -16.831  -6.688 -13.028  1.00  1.51           C  
ATOM   5750  NE1 TRP A 384     -18.469  -8.145 -13.512  1.00  1.51           N  
ATOM   5751  CE2 TRP A 384     -18.193  -6.971 -12.852  1.00  1.51           C  
ATOM   5752  CE3 TRP A 384     -16.293  -5.536 -12.438  1.00  1.51           C  
ATOM   5753  CZ2 TRP A 384     -19.034  -6.133 -12.126  1.00  1.51           C  
ATOM   5754  CZ3 TRP A 384     -17.138  -4.695 -11.722  1.00  1.51           C  
ATOM   5755  CH2 TRP A 384     -18.474  -4.986 -11.579  1.00  1.51           C  
ATOM   5756  H   TRP A 384     -15.765  -8.956 -16.696  1.00  1.51           H  
ATOM   5757  HA  TRP A 384     -15.338  -6.184 -15.621  1.00  1.51           H  
ATOM   5758 1HB  TRP A 384     -14.614  -8.911 -14.561  1.00  1.51           H  
ATOM   5759 2HB  TRP A 384     -14.166  -7.391 -13.770  1.00  1.51           H  
ATOM   5760  HD1 TRP A 384     -17.250  -9.508 -14.720  1.00  1.51           H  
ATOM   5761  HE1 TRP A 384     -19.378  -8.593 -13.560  1.00  1.51           H  
ATOM   5762  HE3 TRP A 384     -15.238  -5.297 -12.558  1.00  1.51           H  
ATOM   5763  HZ2 TRP A 384     -20.095  -6.347 -11.993  1.00  1.51           H  
ATOM   5764  HZ3 TRP A 384     -16.710  -3.790 -11.279  1.00  1.51           H  
ATOM   5765  HH2 TRP A 384     -19.101  -4.303 -11.015  1.00  1.51           H  
ATOM   5766  N   VAL A 385     -13.040  -5.724 -16.377  1.00  1.58           N  
ATOM   5767  CA  VAL A 385     -11.831  -5.302 -17.069  1.00  1.58           C  
ATOM   5768  C   VAL A 385     -10.576  -5.280 -16.209  1.00  1.58           C  
ATOM   5769  O   VAL A 385      -9.544  -5.834 -16.597  1.00  1.58           O  
ATOM   5770  CB  VAL A 385     -12.056  -3.880 -17.618  1.00  1.58           C  
ATOM   5771  CG1 VAL A 385     -10.804  -3.374 -18.271  1.00  1.58           C  
ATOM   5772  CG2 VAL A 385     -13.243  -3.886 -18.597  1.00  1.58           C  
ATOM   5773  H   VAL A 385     -13.509  -5.040 -15.797  1.00  1.58           H  
ATOM   5774  HA  VAL A 385     -11.667  -5.982 -17.904  1.00  1.58           H  
ATOM   5775  HB  VAL A 385     -12.278  -3.212 -16.786  1.00  1.58           H  
ATOM   5776 1HG1 VAL A 385     -10.973  -2.369 -18.618  1.00  1.58           H  
ATOM   5777 2HG1 VAL A 385      -9.989  -3.368 -17.546  1.00  1.58           H  
ATOM   5778 3HG1 VAL A 385     -10.541  -4.018 -19.107  1.00  1.58           H  
ATOM   5779 1HG2 VAL A 385     -13.410  -2.877 -18.972  1.00  1.58           H  
ATOM   5780 2HG2 VAL A 385     -13.020  -4.552 -19.430  1.00  1.58           H  
ATOM   5781 3HG2 VAL A 385     -14.139  -4.238 -18.083  1.00  1.58           H  
ATOM   5782  N   SER A 386     -10.653  -4.613 -15.062  1.00  1.62           N  
ATOM   5783  CA  SER A 386      -9.473  -4.485 -14.208  1.00  1.62           C  
ATOM   5784  C   SER A 386      -9.721  -5.062 -12.829  1.00  1.62           C  
ATOM   5785  O   SER A 386     -10.830  -4.961 -12.311  1.00  1.62           O  
ATOM   5786  CB  SER A 386      -9.072  -3.022 -14.068  1.00  1.62           C  
ATOM   5787  OG  SER A 386      -8.691  -2.461 -15.299  1.00  1.62           O  
ATOM   5788  H   SER A 386     -11.546  -4.199 -14.800  1.00  1.62           H  
ATOM   5789  HA  SER A 386      -8.649  -5.036 -14.660  1.00  1.62           H  
ATOM   5790 1HB  SER A 386      -9.904  -2.454 -13.656  1.00  1.62           H  
ATOM   5791 2HB  SER A 386      -8.251  -2.935 -13.358  1.00  1.62           H  
ATOM   5792  HG  SER A 386      -8.595  -1.482 -15.136  1.00  1.62           H  
ATOM   5793  N   HIS A 387      -8.668  -5.629 -12.228  1.00  1.62           N  
ATOM   5794  CA  HIS A 387      -8.696  -6.143 -10.852  1.00  1.62           C  
ATOM   5795  C   HIS A 387      -7.387  -5.815 -10.126  1.00  1.62           C  
ATOM   5796  O   HIS A 387      -6.312  -6.043 -10.692  1.00  1.62           O  
ATOM   5797  CB  HIS A 387      -8.860  -7.677 -10.846  1.00  1.62           C  
ATOM   5798  CG  HIS A 387     -10.120  -8.210 -11.488  1.00  1.62           C  
ATOM   5799  ND1 HIS A 387     -10.270  -8.316 -12.855  1.00  1.62           N  
ATOM   5800  CD2 HIS A 387     -11.267  -8.686 -10.949  1.00  1.62           C  
ATOM   5801  CE1 HIS A 387     -11.467  -8.811 -13.129  1.00  1.62           C  
ATOM   5802  NE2 HIS A 387     -12.090  -9.043 -11.989  1.00  1.62           N  
ATOM   5803  H   HIS A 387      -7.802  -5.692 -12.742  1.00  1.62           H  
ATOM   5804  HA  HIS A 387      -9.515  -5.696 -10.298  1.00  1.62           H  
ATOM   5805 1HB  HIS A 387      -8.012  -8.125 -11.361  1.00  1.62           H  
ATOM   5806 2HB  HIS A 387      -8.829  -8.032  -9.828  1.00  1.62           H  
ATOM   5807  HD2 HIS A 387     -11.501  -8.765  -9.886  1.00  1.62           H  
ATOM   5808  HE1 HIS A 387     -11.868  -8.998 -14.129  1.00  1.62           H  
ATOM   5809  HE2 HIS A 387     -13.021  -9.421 -11.887  1.00  1.62           H  
ATOM   5810  N   GLN A 388      -7.472  -5.348  -8.868  1.00  1.60           N  
ATOM   5811  CA  GLN A 388      -6.285  -5.121  -8.016  1.00  1.60           C  
ATOM   5812  C   GLN A 388      -6.540  -5.535  -6.556  1.00  1.60           C  
ATOM   5813  O   GLN A 388      -7.590  -5.229  -5.987  1.00  1.60           O  
ATOM   5814  CB  GLN A 388      -5.845  -3.646  -8.036  1.00  1.60           C  
ATOM   5815  CG  GLN A 388      -5.334  -3.108  -9.385  1.00  1.60           C  
ATOM   5816  CD  GLN A 388      -3.923  -3.629  -9.741  1.00  1.60           C  
ATOM   5817  OE1 GLN A 388      -2.906  -2.999  -9.484  1.00  1.60           O  
ATOM   5818  NE2 GLN A 388      -3.866  -4.807 -10.325  1.00  1.60           N  
ATOM   5819  H   GLN A 388      -8.401  -5.138  -8.500  1.00  1.60           H  
ATOM   5820  HA  GLN A 388      -5.467  -5.732  -8.396  1.00  1.60           H  
ATOM   5821 1HB  GLN A 388      -6.664  -3.008  -7.701  1.00  1.60           H  
ATOM   5822 2HB  GLN A 388      -5.042  -3.537  -7.332  1.00  1.60           H  
ATOM   5823 1HG  GLN A 388      -6.015  -3.376 -10.180  1.00  1.60           H  
ATOM   5824 2HG  GLN A 388      -5.277  -2.015  -9.312  1.00  1.60           H  
ATOM   5825 1HE2 GLN A 388      -2.985  -5.204 -10.576  1.00  1.60           H  
ATOM   5826 2HE2 GLN A 388      -4.723  -5.319 -10.503  1.00  1.60           H  
ATOM   5827  N   THR A 389      -5.555  -6.171  -5.914  1.00  1.57           N  
ATOM   5828  CA  THR A 389      -5.732  -6.589  -4.513  1.00  1.57           C  
ATOM   5829  C   THR A 389      -5.503  -5.417  -3.571  1.00  1.57           C  
ATOM   5830  O   THR A 389      -4.457  -4.775  -3.637  1.00  1.57           O  
ATOM   5831  CB  THR A 389      -4.778  -7.746  -4.147  1.00  1.57           C  
ATOM   5832  OG1 THR A 389      -5.042  -8.860  -5.011  1.00  1.57           O  
ATOM   5833  CG2 THR A 389      -4.998  -8.188  -2.671  1.00  1.57           C  
ATOM   5834  H   THR A 389      -4.698  -6.394  -6.400  1.00  1.57           H  
ATOM   5835  HA  THR A 389      -6.746  -6.948  -4.377  1.00  1.57           H  
ATOM   5836  HB  THR A 389      -3.747  -7.423  -4.277  1.00  1.57           H  
ATOM   5837  HG1 THR A 389      -5.982  -9.087  -4.960  1.00  1.57           H  
ATOM   5838 1HG2 THR A 389      -4.325  -9.007  -2.428  1.00  1.57           H  
ATOM   5839 2HG2 THR A 389      -4.803  -7.352  -2.004  1.00  1.57           H  
ATOM   5840 3HG2 THR A 389      -6.027  -8.520  -2.539  1.00  1.57           H  
ATOM   5841  N   TYR A 390      -6.466  -5.146  -2.689  1.00  1.54           N  
ATOM   5842  CA  TYR A 390      -6.352  -4.012  -1.776  1.00  1.54           C  
ATOM   5843  C   TYR A 390      -6.021  -4.470  -0.351  1.00  1.54           C  
ATOM   5844  O   TYR A 390      -5.376  -3.751   0.412  1.00  1.54           O  
ATOM   5845  CB  TYR A 390      -7.663  -3.186  -1.789  1.00  1.54           C  
ATOM   5846  CG  TYR A 390      -8.885  -3.748  -1.022  1.00  1.54           C  
ATOM   5847  CD1 TYR A 390      -9.051  -3.439   0.325  1.00  1.54           C  
ATOM   5848  CD2 TYR A 390      -9.815  -4.544  -1.637  1.00  1.54           C  
ATOM   5849  CE1 TYR A 390     -10.142  -3.925   1.023  1.00  1.54           C  
ATOM   5850  CE2 TYR A 390     -10.907  -5.028  -0.938  1.00  1.54           C  
ATOM   5851  CZ  TYR A 390     -11.068  -4.720   0.380  1.00  1.54           C  
ATOM   5852  OH  TYR A 390     -12.142  -5.206   1.063  1.00  1.54           O  
ATOM   5853  H   TYR A 390      -7.281  -5.742  -2.670  1.00  1.54           H  
ATOM   5854  HA  TYR A 390      -5.536  -3.377  -2.122  1.00  1.54           H  
ATOM   5855 1HB  TYR A 390      -7.477  -2.209  -1.396  1.00  1.54           H  
ATOM   5856 2HB  TYR A 390      -7.956  -3.046  -2.822  1.00  1.54           H  
ATOM   5857  HD1 TYR A 390      -8.318  -2.809   0.831  1.00  1.54           H  
ATOM   5858  HD2 TYR A 390      -9.694  -4.800  -2.676  1.00  1.54           H  
ATOM   5859  HE1 TYR A 390     -10.262  -3.681   2.070  1.00  1.54           H  
ATOM   5860  HE2 TYR A 390     -11.638  -5.660  -1.445  1.00  1.54           H  
ATOM   5861  HH  TYR A 390     -12.230  -4.739   1.897  1.00  1.54           H  
ATOM   5862  N   MET A 391      -6.454  -5.675   0.002  1.00  1.50           N  
ATOM   5863  CA  MET A 391      -6.255  -6.180   1.357  1.00  1.50           C  
ATOM   5864  C   MET A 391      -5.998  -7.683   1.468  1.00  1.50           C  
ATOM   5865  O   MET A 391      -6.952  -8.448   1.531  1.00  1.50           O  
ATOM   5866  CB  MET A 391      -7.379  -5.786   2.289  1.00  1.50           C  
ATOM   5867  CG  MET A 391      -7.210  -6.399   3.685  1.00  1.50           C  
ATOM   5868  SD  MET A 391      -5.698  -5.884   4.517  1.00  1.50           S  
ATOM   5869  CE  MET A 391      -6.084  -4.213   4.993  1.00  1.50           C  
ATOM   5870  H   MET A 391      -6.969  -6.235  -0.678  1.00  1.50           H  
ATOM   5871  HA  MET A 391      -5.390  -5.664   1.762  1.00  1.50           H  
ATOM   5872 1HB  MET A 391      -7.394  -4.703   2.407  1.00  1.50           H  
ATOM   5873 2HB  MET A 391      -8.328  -6.085   1.873  1.00  1.50           H  
ATOM   5874 1HG  MET A 391      -8.055  -6.125   4.307  1.00  1.50           H  
ATOM   5875 2HG  MET A 391      -7.192  -7.486   3.600  1.00  1.50           H  
ATOM   5876 1HE  MET A 391      -5.228  -3.772   5.504  1.00  1.50           H  
ATOM   5877 2HE  MET A 391      -6.323  -3.622   4.104  1.00  1.50           H  
ATOM   5878 3HE  MET A 391      -6.931  -4.228   5.665  1.00  1.50           H  
ATOM   5879  N   PRO A 392      -4.732  -8.133   1.407  1.00  1.43           N  
ATOM   5880  CA  PRO A 392      -4.246  -9.508   1.573  1.00  1.43           C  
ATOM   5881  C   PRO A 392      -4.588 -10.173   2.928  1.00  1.43           C  
ATOM   5882  O   PRO A 392      -4.397 -11.377   3.094  1.00  1.43           O  
ATOM   5883  CB  PRO A 392      -2.731  -9.352   1.427  1.00  1.43           C  
ATOM   5884  CG  PRO A 392      -2.543  -8.093   0.624  1.00  1.43           C  
ATOM   5885  CD  PRO A 392      -3.644  -7.178   1.084  1.00  1.43           C  
ATOM   5886  HA  PRO A 392      -4.649 -10.119   0.747  1.00  1.43           H  
ATOM   5887 1HB  PRO A 392      -2.269  -9.297   2.425  1.00  1.43           H  
ATOM   5888 2HB  PRO A 392      -2.313 -10.241   0.932  1.00  1.43           H  
ATOM   5889 1HG  PRO A 392      -1.541  -7.675   0.806  1.00  1.43           H  
ATOM   5890 2HG  PRO A 392      -2.599  -8.321  -0.452  1.00  1.43           H  
ATOM   5891 1HD  PRO A 392      -3.328  -6.621   1.981  1.00  1.43           H  
ATOM   5892 2HD  PRO A 392      -3.912  -6.518   0.251  1.00  1.43           H  
ATOM   5893  N   GLY A 393      -4.958  -9.384   3.945  1.00  1.34           N  
ATOM   5894  CA  GLY A 393      -5.294  -9.951   5.256  1.00  1.34           C  
ATOM   5895  C   GLY A 393      -6.726 -10.466   5.202  1.00  1.34           C  
ATOM   5896  O   GLY A 393      -7.324 -10.456   4.149  1.00  1.34           O  
ATOM   5897  H   GLY A 393      -5.069  -8.394   3.801  1.00  1.34           H  
ATOM   5898 1HA  GLY A 393      -4.610 -10.763   5.501  1.00  1.34           H  
ATOM   5899 2HA  GLY A 393      -5.199  -9.188   6.027  1.00  1.34           H  
ATOM   5900  N   GLU A 394      -7.307 -10.920   6.306  1.00  1.23           N  
ATOM   5901  CA  GLU A 394      -8.683 -11.439   6.194  1.00  1.23           C  
ATOM   5902  C   GLU A 394      -9.677 -10.376   5.680  1.00  1.23           C  
ATOM   5903  O   GLU A 394      -9.673  -9.249   6.180  1.00  1.23           O  
ATOM   5904  CB  GLU A 394      -9.141 -11.994   7.542  1.00  1.23           C  
ATOM   5905  CG  GLU A 394     -10.512 -12.651   7.535  1.00  1.23           C  
ATOM   5906  CD  GLU A 394     -10.885 -13.257   8.872  1.00  1.23           C  
ATOM   5907  OE1 GLU A 394     -10.070 -13.225   9.764  1.00  1.23           O  
ATOM   5908  OE2 GLU A 394     -11.982 -13.751   8.998  1.00  1.23           O  
ATOM   5909  H   GLU A 394      -6.816 -10.928   7.189  1.00  1.23           H  
ATOM   5910  HA  GLU A 394      -8.678 -12.261   5.482  1.00  1.23           H  
ATOM   5911 1HB  GLU A 394      -8.422 -12.732   7.893  1.00  1.23           H  
ATOM   5912 2HB  GLU A 394      -9.166 -11.184   8.273  1.00  1.23           H  
ATOM   5913 1HG  GLU A 394     -11.260 -11.901   7.266  1.00  1.23           H  
ATOM   5914 2HG  GLU A 394     -10.527 -13.426   6.767  1.00  1.23           H  
ATOM   5915  N   VAL A 395     -10.483 -10.727   4.662  1.00  1.10           N  
ATOM   5916  CA  VAL A 395     -11.488  -9.822   4.081  1.00  1.10           C  
ATOM   5917  C   VAL A 395     -12.832 -10.457   3.803  1.00  1.10           C  
ATOM   5918  O   VAL A 395     -12.941 -11.396   3.010  1.00  1.10           O  
ATOM   5919  CB  VAL A 395     -11.036  -9.208   2.729  1.00  1.10           C  
ATOM   5920  CG1 VAL A 395     -12.141  -8.315   2.128  1.00  1.10           C  
ATOM   5921  CG2 VAL A 395      -9.833  -8.384   2.930  1.00  1.10           C  
ATOM   5922  H   VAL A 395     -10.438 -11.684   4.321  1.00  1.10           H  
ATOM   5923  HA  VAL A 395     -11.638  -9.005   4.785  1.00  1.10           H  
ATOM   5924  HB  VAL A 395     -10.822 -10.011   2.022  1.00  1.10           H  
ATOM   5925 1HG1 VAL A 395     -11.802  -7.899   1.189  1.00  1.10           H  
ATOM   5926 2HG1 VAL A 395     -13.036  -8.898   1.948  1.00  1.10           H  
ATOM   5927 3HG1 VAL A 395     -12.370  -7.504   2.817  1.00  1.10           H  
ATOM   5928 1HG2 VAL A 395      -9.523  -7.974   2.000  1.00  1.10           H  
ATOM   5929 2HG2 VAL A 395     -10.054  -7.583   3.629  1.00  1.10           H  
ATOM   5930 3HG2 VAL A 395      -9.042  -8.995   3.320  1.00  1.10           H  
ATOM   5931  N   GLY A 396     -13.884  -9.829   4.288  1.00  0.99           N  
ATOM   5932  CA  GLY A 396     -15.195 -10.328   3.921  1.00  0.99           C  
ATOM   5933  C   GLY A 396     -16.311  -9.361   4.231  1.00  0.99           C  
ATOM   5934  O   GLY A 396     -16.096  -8.319   4.856  1.00  0.99           O  
ATOM   5935  H   GLY A 396     -13.743  -9.080   4.970  1.00  0.99           H  
ATOM   5936 1HA  GLY A 396     -15.199 -10.545   2.855  1.00  0.99           H  
ATOM   5937 2HA  GLY A 396     -15.374 -11.269   4.442  1.00  0.99           H  
ATOM   5938  N   TYR A 397     -17.499  -9.691   3.723  1.00  0.90           N  
ATOM   5939  CA  TYR A 397     -18.687  -8.871   3.908  1.00  0.90           C  
ATOM   5940  C   TYR A 397     -18.398  -7.426   3.578  1.00  0.90           C  
ATOM   5941  O   TYR A 397     -18.567  -6.542   4.411  1.00  0.90           O  
ATOM   5942  CB  TYR A 397     -19.244  -9.048   5.302  1.00  0.90           C  
ATOM   5943  CG  TYR A 397     -19.683 -10.466   5.505  1.00  0.90           C  
ATOM   5944  CD1 TYR A 397     -19.037 -11.324   6.360  1.00  0.90           C  
ATOM   5945  CD2 TYR A 397     -20.745 -10.897   4.791  1.00  0.90           C  
ATOM   5946  CE1 TYR A 397     -19.501 -12.617   6.496  1.00  0.90           C  
ATOM   5947  CE2 TYR A 397     -21.217 -12.169   4.902  1.00  0.90           C  
ATOM   5948  CZ  TYR A 397     -20.604 -13.037   5.759  1.00  0.90           C  
ATOM   5949  OH  TYR A 397     -21.078 -14.321   5.892  1.00  0.90           O  
ATOM   5950  H   TYR A 397     -17.576 -10.546   3.192  1.00  0.90           H  
ATOM   5951  HA  TYR A 397     -19.426  -9.219   3.210  1.00  0.90           H  
ATOM   5952 1HB  TYR A 397     -18.494  -8.804   6.048  1.00  0.90           H  
ATOM   5953 2HB  TYR A 397     -20.101  -8.391   5.450  1.00  0.90           H  
ATOM   5954  HD1 TYR A 397     -18.175 -10.987   6.932  1.00  0.90           H  
ATOM   5955  HD2 TYR A 397     -21.207 -10.208   4.136  1.00  0.90           H  
ATOM   5956  HE1 TYR A 397     -19.006 -13.298   7.179  1.00  0.90           H  
ATOM   5957  HE2 TYR A 397     -22.080 -12.485   4.315  1.00  0.90           H  
ATOM   5958  HH  TYR A 397     -20.642 -14.751   6.630  1.00  0.90           H  
ATOM   5959  N   THR A 398     -17.901  -7.213   2.372  1.00  0.85           N  
ATOM   5960  CA  THR A 398     -17.421  -5.905   1.977  1.00  0.85           C  
ATOM   5961  C   THR A 398     -18.448  -5.070   1.229  1.00  0.85           C  
ATOM   5962  O   THR A 398     -19.167  -5.573   0.366  1.00  0.85           O  
ATOM   5963  CB  THR A 398     -16.141  -6.051   1.145  1.00  0.85           C  
ATOM   5964  OG1 THR A 398     -15.150  -6.724   1.932  1.00  0.85           O  
ATOM   5965  CG2 THR A 398     -15.601  -4.700   0.777  1.00  0.85           C  
ATOM   5966  H   THR A 398     -17.864  -7.994   1.714  1.00  0.85           H  
ATOM   5967  HA  THR A 398     -17.160  -5.360   2.881  1.00  0.85           H  
ATOM   5968  HB  THR A 398     -16.347  -6.632   0.244  1.00  0.85           H  
ATOM   5969  HG1 THR A 398     -15.580  -7.387   2.478  1.00  0.85           H  
ATOM   5970 1HG2 THR A 398     -14.686  -4.818   0.215  1.00  0.85           H  
ATOM   5971 2HG2 THR A 398     -16.316  -4.177   0.192  1.00  0.85           H  
ATOM   5972 3HG2 THR A 398     -15.400  -4.125   1.663  1.00  0.85           H  
ATOM   5973  N   THR A 399     -18.505  -3.790   1.591  1.00  0.83           N  
ATOM   5974  CA  THR A 399     -19.358  -2.805   0.941  1.00  0.83           C  
ATOM   5975  C   THR A 399     -18.513  -1.677   0.357  1.00  0.83           C  
ATOM   5976  O   THR A 399     -17.289  -1.651   0.503  1.00  0.83           O  
ATOM   5977  CB  THR A 399     -20.408  -2.246   1.909  1.00  0.83           C  
ATOM   5978  OG1 THR A 399     -21.365  -1.383   1.198  1.00  0.83           O  
ATOM   5979  CG2 THR A 399     -19.701  -1.512   2.939  1.00  0.83           C  
ATOM   5980  H   THR A 399     -17.891  -3.487   2.349  1.00  0.83           H  
ATOM   5981  HA  THR A 399     -19.885  -3.287   0.139  1.00  0.83           H  
ATOM   5982  HB  THR A 399     -20.959  -3.071   2.375  1.00  0.83           H  
ATOM   5983  HG1 THR A 399     -21.841  -1.896   0.493  1.00  0.83           H  
ATOM   5984 1HG2 THR A 399     -20.352  -1.111   3.661  1.00  0.83           H  
ATOM   5985 2HG2 THR A 399     -19.018  -2.200   3.433  1.00  0.83           H  
ATOM   5986 3HG2 THR A 399     -19.147  -0.714   2.473  1.00  0.83           H  
ATOM   5987  N   ALA A 400     -19.168  -0.749  -0.318  1.00  0.85           N  
ATOM   5988  CA  ALA A 400     -18.463   0.339  -0.983  1.00  0.85           C  
ATOM   5989  C   ALA A 400     -19.401   1.484  -1.308  1.00  0.85           C  
ATOM   5990  O   ALA A 400     -20.611   1.299  -1.388  1.00  0.85           O  
ATOM   5991  CB  ALA A 400     -17.774  -0.142  -2.253  1.00  0.85           C  
ATOM   5992  H   ALA A 400     -20.181  -0.801  -0.309  1.00  0.85           H  
ATOM   5993  HA  ALA A 400     -17.702   0.699  -0.312  1.00  0.85           H  
ATOM   5994 1HB  ALA A 400     -17.247   0.688  -2.675  1.00  0.85           H  
ATOM   5995 2HB  ALA A 400     -17.071  -0.931  -2.017  1.00  0.85           H  
ATOM   5996 3HB  ALA A 400     -18.509  -0.512  -2.965  1.00  0.85           H  
ATOM   5997  N   ALA A 401     -18.830   2.662  -1.519  1.00  0.91           N  
ATOM   5998  CA  ALA A 401     -19.601   3.830  -1.946  1.00  0.91           C  
ATOM   5999  C   ALA A 401     -18.694   4.855  -2.619  1.00  0.91           C  
ATOM   6000  O   ALA A 401     -17.496   4.881  -2.372  1.00  0.91           O  
ATOM   6001  CB  ALA A 401     -20.302   4.454  -0.754  1.00  0.91           C  
ATOM   6002  H   ALA A 401     -17.823   2.726  -1.381  1.00  0.91           H  
ATOM   6003  HA  ALA A 401     -20.347   3.505  -2.672  1.00  0.91           H  
ATOM   6004 1HB  ALA A 401     -20.890   5.313  -1.083  1.00  0.91           H  
ATOM   6005 2HB  ALA A 401     -20.969   3.717  -0.298  1.00  0.91           H  
ATOM   6006 3HB  ALA A 401     -19.566   4.780  -0.023  1.00  0.91           H  
ATOM   6007  N   VAL A 402     -19.245   5.734  -3.447  1.00  1.01           N  
ATOM   6008  CA  VAL A 402     -18.397   6.786  -4.015  1.00  1.01           C  
ATOM   6009  C   VAL A 402     -18.494   8.042  -3.149  1.00  1.01           C  
ATOM   6010  O   VAL A 402     -19.588   8.463  -2.766  1.00  1.01           O  
ATOM   6011  CB  VAL A 402     -18.767   7.084  -5.474  1.00  1.01           C  
ATOM   6012  CG1 VAL A 402     -17.877   8.202  -6.031  1.00  1.01           C  
ATOM   6013  CG2 VAL A 402     -18.630   5.839  -6.252  1.00  1.01           C  
ATOM   6014  H   VAL A 402     -20.230   5.686  -3.672  1.00  1.01           H  
ATOM   6015  HA  VAL A 402     -17.358   6.451  -4.008  1.00  1.01           H  
ATOM   6016  HB  VAL A 402     -19.790   7.436  -5.529  1.00  1.01           H  
ATOM   6017 1HG1 VAL A 402     -18.151   8.403  -7.066  1.00  1.01           H  
ATOM   6018 2HG1 VAL A 402     -18.009   9.103  -5.446  1.00  1.01           H  
ATOM   6019 3HG1 VAL A 402     -16.830   7.894  -5.988  1.00  1.01           H  
ATOM   6020 1HG2 VAL A 402     -18.890   6.027  -7.261  1.00  1.01           H  
ATOM   6021 2HG2 VAL A 402     -17.613   5.475  -6.202  1.00  1.01           H  
ATOM   6022 3HG2 VAL A 402     -19.302   5.118  -5.846  1.00  1.01           H  
ATOM   6023  N   GLN A 403     -17.342   8.600  -2.798  1.00  1.13           N  
ATOM   6024  CA  GLN A 403     -17.242   9.767  -1.931  1.00  1.13           C  
ATOM   6025  C   GLN A 403     -17.527  11.045  -2.709  1.00  1.13           C  
ATOM   6026  O   GLN A 403     -17.490  11.046  -3.941  1.00  1.13           O  
ATOM   6027  CB  GLN A 403     -15.846   9.838  -1.321  1.00  1.13           C  
ATOM   6028  CG  GLN A 403     -15.474   8.659  -0.401  1.00  1.13           C  
ATOM   6029  CD  GLN A 403     -14.078   8.819   0.240  1.00  1.13           C  
ATOM   6030  OE1 GLN A 403     -13.675   8.032   1.126  1.00  1.13           O  
ATOM   6031  NE2 GLN A 403     -13.329   9.823  -0.206  1.00  1.13           N  
ATOM   6032  H   GLN A 403     -16.473   8.204  -3.158  1.00  1.13           H  
ATOM   6033  HA  GLN A 403     -17.982   9.677  -1.139  1.00  1.13           H  
ATOM   6034 1HB  GLN A 403     -15.111   9.860  -2.128  1.00  1.13           H  
ATOM   6035 2HB  GLN A 403     -15.732  10.765  -0.758  1.00  1.13           H  
ATOM   6036 1HG  GLN A 403     -16.205   8.543   0.377  1.00  1.13           H  
ATOM   6037 2HG  GLN A 403     -15.448   7.756  -1.017  1.00  1.13           H  
ATOM   6038 1HE2 GLN A 403     -12.415   9.993   0.174  1.00  1.13           H  
ATOM   6039 2HE2 GLN A 403     -13.643  10.439  -0.972  1.00  1.13           H  
ATOM   6040  N   SER A 404     -17.801  12.147  -2.012  1.00  1.25           N  
ATOM   6041  CA  SER A 404     -18.094  13.407  -2.701  1.00  1.25           C  
ATOM   6042  C   SER A 404     -16.920  13.953  -3.522  1.00  1.25           C  
ATOM   6043  O   SER A 404     -17.116  14.757  -4.432  1.00  1.25           O  
ATOM   6044  CB  SER A 404     -18.541  14.460  -1.716  1.00  1.25           C  
ATOM   6045  OG  SER A 404     -17.493  14.887  -0.891  1.00  1.25           O  
ATOM   6046  H   SER A 404     -17.819  12.119  -0.999  1.00  1.25           H  
ATOM   6047  HA  SER A 404     -18.920  13.221  -3.389  1.00  1.25           H  
ATOM   6048 1HB  SER A 404     -18.958  15.309  -2.252  1.00  1.25           H  
ATOM   6049 2HB  SER A 404     -19.320  14.043  -1.107  1.00  1.25           H  
ATOM   6050  HG  SER A 404     -17.288  14.150  -0.289  1.00  1.25           H  
ATOM   6051  N   ASP A 405     -15.700  13.511  -3.211  1.00  1.33           N  
ATOM   6052  CA  ASP A 405     -14.517  13.938  -3.952  1.00  1.33           C  
ATOM   6053  C   ASP A 405     -14.196  13.010  -5.126  1.00  1.33           C  
ATOM   6054  O   ASP A 405     -13.164  13.161  -5.782  1.00  1.33           O  
ATOM   6055  CB  ASP A 405     -13.300  14.043  -3.026  1.00  1.33           C  
ATOM   6056  CG  ASP A 405     -12.857  12.712  -2.380  1.00  1.33           C  
ATOM   6057  OD1 ASP A 405     -13.494  11.686  -2.586  1.00  1.33           O  
ATOM   6058  OD2 ASP A 405     -11.879  12.738  -1.669  1.00  1.33           O  
ATOM   6059  H   ASP A 405     -15.606  12.868  -2.443  1.00  1.33           H  
ATOM   6060  HA  ASP A 405     -14.712  14.931  -4.357  1.00  1.33           H  
ATOM   6061 1HB  ASP A 405     -12.458  14.446  -3.588  1.00  1.33           H  
ATOM   6062 2HB  ASP A 405     -13.522  14.752  -2.226  1.00  1.33           H  
ATOM   6063  N   GLY A 406     -15.080  12.050  -5.391  1.00  1.35           N  
ATOM   6064  CA  GLY A 406     -14.913  11.105  -6.479  1.00  1.35           C  
ATOM   6065  C   GLY A 406     -14.110   9.853  -6.117  1.00  1.35           C  
ATOM   6066  O   GLY A 406     -13.980   8.961  -6.948  1.00  1.35           O  
ATOM   6067  H   GLY A 406     -15.915  11.953  -4.816  1.00  1.35           H  
ATOM   6068 1HA  GLY A 406     -15.901  10.801  -6.827  1.00  1.35           H  
ATOM   6069 2HA  GLY A 406     -14.432  11.611  -7.314  1.00  1.35           H  
ATOM   6070  N   ALA A 407     -13.541   9.776  -4.908  1.00  1.31           N  
ATOM   6071  CA  ALA A 407     -12.758   8.596  -4.530  1.00  1.31           C  
ATOM   6072  C   ALA A 407     -13.668   7.451  -4.113  1.00  1.31           C  
ATOM   6073  O   ALA A 407     -14.833   7.645  -3.759  1.00  1.31           O  
ATOM   6074  CB  ALA A 407     -11.782   8.913  -3.419  1.00  1.31           C  
ATOM   6075  H   ALA A 407     -13.644  10.542  -4.226  1.00  1.31           H  
ATOM   6076  HA  ALA A 407     -12.192   8.270  -5.403  1.00  1.31           H  
ATOM   6077 1HB  ALA A 407     -11.203   8.023  -3.182  1.00  1.31           H  
ATOM   6078 2HB  ALA A 407     -11.115   9.713  -3.734  1.00  1.31           H  
ATOM   6079 3HB  ALA A 407     -12.331   9.229  -2.557  1.00  1.31           H  
ATOM   6080  N   LEU A 408     -13.141   6.240  -4.144  1.00  1.22           N  
ATOM   6081  CA  LEU A 408     -13.911   5.081  -3.717  1.00  1.22           C  
ATOM   6082  C   LEU A 408     -13.760   4.747  -2.241  1.00  1.22           C  
ATOM   6083  O   LEU A 408     -12.649   4.616  -1.740  1.00  1.22           O  
ATOM   6084  CB  LEU A 408     -13.460   3.869  -4.522  1.00  1.22           C  
ATOM   6085  CG  LEU A 408     -14.038   2.573  -4.102  1.00  1.22           C  
ATOM   6086  CD1 LEU A 408     -15.442   2.604  -4.344  1.00  1.22           C  
ATOM   6087  CD2 LEU A 408     -13.375   1.440  -4.850  1.00  1.22           C  
ATOM   6088  H   LEU A 408     -12.180   6.093  -4.452  1.00  1.22           H  
ATOM   6089  HA  LEU A 408     -14.964   5.275  -3.921  1.00  1.22           H  
ATOM   6090 1HB  LEU A 408     -13.741   4.021  -5.553  1.00  1.22           H  
ATOM   6091 2HB  LEU A 408     -12.388   3.795  -4.479  1.00  1.22           H  
ATOM   6092  HG  LEU A 408     -13.884   2.442  -3.045  1.00  1.22           H  
ATOM   6093 1HD1 LEU A 408     -15.864   1.669  -4.035  1.00  1.22           H  
ATOM   6094 2HD1 LEU A 408     -15.903   3.415  -3.789  1.00  1.22           H  
ATOM   6095 3HD1 LEU A 408     -15.598   2.754  -5.390  1.00  1.22           H  
ATOM   6096 1HD2 LEU A 408     -13.801   0.491  -4.525  1.00  1.22           H  
ATOM   6097 2HD2 LEU A 408     -13.536   1.557  -5.908  1.00  1.22           H  
ATOM   6098 3HD2 LEU A 408     -12.313   1.457  -4.636  1.00  1.22           H  
ATOM   6099  N   GLY A 409     -14.874   4.661  -1.526  1.00  1.12           N  
ATOM   6100  CA  GLY A 409     -14.830   4.252  -0.136  1.00  1.12           C  
ATOM   6101  C   GLY A 409     -15.115   2.760  -0.065  1.00  1.12           C  
ATOM   6102  O   GLY A 409     -16.051   2.288  -0.714  1.00  1.12           O  
ATOM   6103  H   GLY A 409     -15.775   4.827  -1.957  1.00  1.12           H  
ATOM   6104 1HA  GLY A 409     -13.862   4.483   0.304  1.00  1.12           H  
ATOM   6105 2HA  GLY A 409     -15.590   4.796   0.418  1.00  1.12           H  
ATOM   6106  N   VAL A 410     -14.360   2.040   0.761  1.00  1.05           N  
ATOM   6107  CA  VAL A 410     -14.560   0.602   0.960  1.00  1.05           C  
ATOM   6108  C   VAL A 410     -14.623   0.299   2.451  1.00  1.05           C  
ATOM   6109  O   VAL A 410     -13.825   0.825   3.226  1.00  1.05           O  
ATOM   6110  CB  VAL A 410     -13.437  -0.211   0.267  1.00  1.05           C  
ATOM   6111  CG1 VAL A 410     -13.626  -1.709   0.473  1.00  1.05           C  
ATOM   6112  CG2 VAL A 410     -13.457   0.081  -1.215  1.00  1.05           C  
ATOM   6113  H   VAL A 410     -13.595   2.515   1.242  1.00  1.05           H  
ATOM   6114  HA  VAL A 410     -15.509   0.310   0.512  1.00  1.05           H  
ATOM   6115  HB  VAL A 410     -12.475   0.073   0.696  1.00  1.05           H  
ATOM   6116 1HG1 VAL A 410     -12.824  -2.251  -0.026  1.00  1.05           H  
ATOM   6117 2HG1 VAL A 410     -13.618  -1.951   1.514  1.00  1.05           H  
ATOM   6118 3HG1 VAL A 410     -14.584  -2.009   0.043  1.00  1.05           H  
ATOM   6119 1HG2 VAL A 410     -12.668  -0.468  -1.703  1.00  1.05           H  
ATOM   6120 2HG2 VAL A 410     -14.422  -0.212  -1.635  1.00  1.05           H  
ATOM   6121 3HG2 VAL A 410     -13.305   1.127  -1.363  1.00  1.05           H  
ATOM   6122  N   LEU A 411     -15.599  -0.507   2.865  1.00  1.03           N  
ATOM   6123  CA  LEU A 411     -15.743  -0.856   4.289  1.00  1.03           C  
ATOM   6124  C   LEU A 411     -15.826  -2.386   4.407  1.00  1.03           C  
ATOM   6125  O   LEU A 411     -16.624  -3.024   3.715  1.00  1.03           O  
ATOM   6126  CB  LEU A 411     -16.988  -0.162   4.871  1.00  1.03           C  
ATOM   6127  CG  LEU A 411     -17.330  -0.318   6.318  1.00  1.03           C  
ATOM   6128  CD1 LEU A 411     -16.327   0.363   7.111  1.00  1.03           C  
ATOM   6129  CD2 LEU A 411     -18.716   0.294   6.604  1.00  1.03           C  
ATOM   6130  H   LEU A 411     -16.227  -0.904   2.163  1.00  1.03           H  
ATOM   6131  HA  LEU A 411     -14.869  -0.510   4.825  1.00  1.03           H  
ATOM   6132 1HB  LEU A 411     -16.861   0.882   4.731  1.00  1.03           H  
ATOM   6133 2HB  LEU A 411     -17.811  -0.463   4.333  1.00  1.03           H  
ATOM   6134  HG  LEU A 411     -17.301  -1.360   6.577  1.00  1.03           H  
ATOM   6135 1HD1 LEU A 411     -16.554   0.253   8.142  1.00  1.03           H  
ATOM   6136 2HD1 LEU A 411     -15.387  -0.051   6.908  1.00  1.03           H  
ATOM   6137 3HD1 LEU A 411     -16.335   1.409   6.852  1.00  1.03           H  
ATOM   6138 1HD2 LEU A 411     -18.955   0.181   7.664  1.00  1.03           H  
ATOM   6139 2HD2 LEU A 411     -18.687   1.329   6.355  1.00  1.03           H  
ATOM   6140 3HD2 LEU A 411     -19.488  -0.181   6.011  1.00  1.03           H  
ATOM   6141  N   TRP A 412     -14.987  -2.996   5.251  1.00  1.04           N  
ATOM   6142  CA  TRP A 412     -14.966  -4.469   5.281  1.00  1.04           C  
ATOM   6143  C   TRP A 412     -14.666  -5.081   6.636  1.00  1.04           C  
ATOM   6144  O   TRP A 412     -14.162  -4.407   7.539  1.00  1.04           O  
ATOM   6145  CB  TRP A 412     -13.887  -4.975   4.303  1.00  1.04           C  
ATOM   6146  CG  TRP A 412     -12.442  -4.669   4.695  1.00  1.04           C  
ATOM   6147  CD1 TRP A 412     -11.573  -5.512   5.318  1.00  1.04           C  
ATOM   6148  CD2 TRP A 412     -11.721  -3.435   4.514  1.00  1.04           C  
ATOM   6149  NE1 TRP A 412     -10.365  -4.888   5.523  1.00  1.04           N  
ATOM   6150  CE2 TRP A 412     -10.438  -3.623   5.041  1.00  1.04           C  
ATOM   6151  CE3 TRP A 412     -12.047  -2.213   3.969  1.00  1.04           C  
ATOM   6152  CZ2 TRP A 412      -9.494  -2.621   5.027  1.00  1.04           C  
ATOM   6153  CZ3 TRP A 412     -11.104  -1.221   3.954  1.00  1.04           C  
ATOM   6154  CH2 TRP A 412      -9.857  -1.423   4.471  1.00  1.04           C  
ATOM   6155  H   TRP A 412     -14.352  -2.432   5.819  1.00  1.04           H  
ATOM   6156  HA  TRP A 412     -15.943  -4.836   4.962  1.00  1.04           H  
ATOM   6157 1HB  TRP A 412     -13.985  -6.059   4.200  1.00  1.04           H  
ATOM   6158 2HB  TRP A 412     -14.051  -4.546   3.336  1.00  1.04           H  
ATOM   6159  HD1 TRP A 412     -11.800  -6.530   5.606  1.00  1.04           H  
ATOM   6160  HE1 TRP A 412      -9.570  -5.312   5.970  1.00  1.04           H  
ATOM   6161  HE3 TRP A 412     -13.028  -2.038   3.569  1.00  1.04           H  
ATOM   6162  HZ2 TRP A 412      -8.507  -2.744   5.434  1.00  1.04           H  
ATOM   6163  HZ3 TRP A 412     -11.385  -0.270   3.521  1.00  1.04           H  
ATOM   6164  HH2 TRP A 412      -9.136  -0.625   4.448  1.00  1.04           H  
ATOM   6165  N   GLU A 413     -14.951  -6.384   6.771  1.00  1.07           N  
ATOM   6166  CA  GLU A 413     -14.593  -7.083   7.993  1.00  1.07           C  
ATOM   6167  C   GLU A 413     -13.210  -7.702   7.826  1.00  1.07           C  
ATOM   6168  O   GLU A 413     -12.909  -8.308   6.789  1.00  1.07           O  
ATOM   6169  CB  GLU A 413     -15.564  -8.218   8.317  1.00  1.07           C  
ATOM   6170  CG  GLU A 413     -17.019  -7.872   8.593  1.00  1.07           C  
ATOM   6171  CD  GLU A 413     -17.792  -9.142   8.940  1.00  1.07           C  
ATOM   6172  OE1 GLU A 413     -17.166 -10.165   9.046  1.00  1.07           O  
ATOM   6173  OE2 GLU A 413     -18.994  -9.103   9.076  1.00  1.07           O  
ATOM   6174  H   GLU A 413     -15.395  -6.912   6.017  1.00  1.07           H  
ATOM   6175  HA  GLU A 413     -14.562  -6.376   8.824  1.00  1.07           H  
ATOM   6176 1HB  GLU A 413     -15.562  -8.926   7.486  1.00  1.07           H  
ATOM   6177 2HB  GLU A 413     -15.191  -8.757   9.190  1.00  1.07           H  
ATOM   6178 1HG  GLU A 413     -17.086  -7.163   9.420  1.00  1.07           H  
ATOM   6179 2HG  GLU A 413     -17.444  -7.410   7.705  1.00  1.07           H  
ATOM   6180  N   ARG A 414     -12.423  -7.586   8.884  1.00  1.11           N  
ATOM   6181  CA  ARG A 414     -11.069  -8.096   9.080  1.00  1.11           C  
ATOM   6182  C   ARG A 414     -11.108  -8.395  10.576  1.00  1.11           C  
ATOM   6183  O   ARG A 414     -12.129  -8.859  11.081  1.00  1.11           O  
ATOM   6184  CB  ARG A 414      -9.998  -7.054   8.695  1.00  1.11           C  
ATOM   6185  CG  ARG A 414      -8.459  -7.527   8.616  1.00  1.11           C  
ATOM   6186  CD  ARG A 414      -7.585  -6.394   8.207  1.00  1.11           C  
ATOM   6187  NE  ARG A 414      -6.191  -6.764   8.002  1.00  1.11           N  
ATOM   6188  CZ  ARG A 414      -5.253  -6.818   8.970  1.00  1.11           C  
ATOM   6189  NH1 ARG A 414      -5.564  -6.564  10.225  1.00  1.11           N  
ATOM   6190  NH2 ARG A 414      -4.003  -7.131   8.664  1.00  1.11           N  
ATOM   6191  H   ARG A 414     -12.789  -7.024   9.652  1.00  1.11           H  
ATOM   6192  HA  ARG A 414     -10.916  -9.019   8.518  1.00  1.11           H  
ATOM   6193 1HB  ARG A 414     -10.242  -6.672   7.717  1.00  1.11           H  
ATOM   6194 2HB  ARG A 414     -10.051  -6.211   9.391  1.00  1.11           H  
ATOM   6195 1HG  ARG A 414      -8.075  -7.884   9.558  1.00  1.11           H  
ATOM   6196 2HG  ARG A 414      -8.342  -8.308   7.886  1.00  1.11           H  
ATOM   6197 1HD  ARG A 414      -7.960  -5.954   7.287  1.00  1.11           H  
ATOM   6198 2HD  ARG A 414      -7.604  -5.665   8.994  1.00  1.11           H  
ATOM   6199  HE  ARG A 414      -5.898  -6.963   7.053  1.00  1.11           H  
ATOM   6200 1HH1 ARG A 414      -6.525  -6.327  10.510  1.00  1.11           H  
ATOM   6201 2HH1 ARG A 414      -4.856  -6.614  10.947  1.00  1.11           H  
ATOM   6202 1HH2 ARG A 414      -3.739  -7.315   7.708  1.00  1.11           H  
ATOM   6203 2HH2 ARG A 414      -3.306  -7.172   9.395  1.00  1.11           H  
ATOM   6204  N   ASP A 415     -10.046  -8.089  11.303  1.00  1.13           N  
ATOM   6205  CA  ASP A 415      -9.973  -8.250  12.763  1.00  1.13           C  
ATOM   6206  C   ASP A 415     -10.739  -7.136  13.539  1.00  1.13           C  
ATOM   6207  O   ASP A 415     -10.526  -6.913  14.732  1.00  1.13           O  
ATOM   6208  CB  ASP A 415      -8.498  -8.300  13.185  1.00  1.13           C  
ATOM   6209  CG  ASP A 415      -7.648  -7.009  12.817  1.00  1.13           C  
ATOM   6210  OD1 ASP A 415      -8.090  -6.165  12.038  1.00  1.13           O  
ATOM   6211  OD2 ASP A 415      -6.544  -6.907  13.303  1.00  1.13           O  
ATOM   6212  H   ASP A 415      -9.239  -7.722  10.843  1.00  1.13           H  
ATOM   6213  HA  ASP A 415     -10.430  -9.207  13.018  1.00  1.13           H  
ATOM   6214 1HB  ASP A 415      -8.447  -8.443  14.265  1.00  1.13           H  
ATOM   6215 2HB  ASP A 415      -8.023  -9.169  12.726  1.00  1.13           H  
ATOM   6216  N   GLY A 416     -11.619  -6.455  12.813  1.00  1.13           N  
ATOM   6217  CA  GLY A 416     -12.510  -5.377  13.222  1.00  1.13           C  
ATOM   6218  C   GLY A 416     -13.154  -4.870  11.933  1.00  1.13           C  
ATOM   6219  O   GLY A 416     -12.999  -5.493  10.874  1.00  1.13           O  
ATOM   6220  H   GLY A 416     -11.690  -6.744  11.860  1.00  1.13           H  
ATOM   6221 1HA  GLY A 416     -13.268  -5.741  13.916  1.00  1.13           H  
ATOM   6222 2HA  GLY A 416     -11.949  -4.575  13.708  1.00  1.13           H  
ATOM   6223  N   ILE A 417     -13.897  -3.774  11.997  1.00  1.13           N  
ATOM   6224  CA  ILE A 417     -14.476  -3.243  10.761  1.00  1.13           C  
ATOM   6225  C   ILE A 417     -13.630  -2.063  10.317  1.00  1.13           C  
ATOM   6226  O   ILE A 417     -13.435  -1.106  11.077  1.00  1.13           O  
ATOM   6227  CB  ILE A 417     -15.952  -2.839  10.888  1.00  1.13           C  
ATOM   6228  CG1 ILE A 417     -16.816  -4.041  11.255  1.00  1.13           C  
ATOM   6229  CG2 ILE A 417     -16.421  -2.227   9.596  1.00  1.13           C  
ATOM   6230  CD1 ILE A 417     -18.224  -3.658  11.557  1.00  1.13           C  
ATOM   6231  H   ILE A 417     -14.025  -3.298  12.892  1.00  1.13           H  
ATOM   6232  HA  ILE A 417     -14.420  -4.003   9.985  1.00  1.13           H  
ATOM   6233  HB  ILE A 417     -16.052  -2.104  11.679  1.00  1.13           H  
ATOM   6234 1HG1 ILE A 417     -16.817  -4.751  10.424  1.00  1.13           H  
ATOM   6235 2HG1 ILE A 417     -16.396  -4.534  12.134  1.00  1.13           H  
ATOM   6236 1HG2 ILE A 417     -17.460  -1.912   9.688  1.00  1.13           H  
ATOM   6237 2HG2 ILE A 417     -15.796  -1.376   9.390  1.00  1.13           H  
ATOM   6238 3HG2 ILE A 417     -16.328  -2.955   8.785  1.00  1.13           H  
ATOM   6239 1HD1 ILE A 417     -18.801  -4.538  11.808  1.00  1.13           H  
ATOM   6240 2HD1 ILE A 417     -18.235  -2.963  12.388  1.00  1.13           H  
ATOM   6241 3HD1 ILE A 417     -18.656  -3.185  10.680  1.00  1.13           H  
ATOM   6242  N   ARG A 418     -13.085  -2.159   9.106  1.00  1.15           N  
ATOM   6243  CA  ARG A 418     -12.154  -1.151   8.617  1.00  1.15           C  
ATOM   6244  C   ARG A 418     -12.642  -0.413   7.395  1.00  1.15           C  
ATOM   6245  O   ARG A 418     -13.316  -0.983   6.541  1.00  1.15           O  
ATOM   6246  CB  ARG A 418     -10.819  -1.797   8.311  1.00  1.15           C  
ATOM   6247  CG  ARG A 418     -10.094  -2.311   9.541  1.00  1.15           C  
ATOM   6248  CD  ARG A 418      -8.808  -2.937   9.230  1.00  1.15           C  
ATOM   6249  NE  ARG A 418      -8.158  -3.440  10.449  1.00  1.15           N  
ATOM   6250  CZ  ARG A 418      -7.358  -2.735  11.253  1.00  1.15           C  
ATOM   6251  NH1 ARG A 418      -7.062  -1.472  11.008  1.00  1.15           N  
ATOM   6252  NH2 ARG A 418      -6.885  -3.355  12.301  1.00  1.15           N  
ATOM   6253  H   ARG A 418     -13.326  -2.964   8.523  1.00  1.15           H  
ATOM   6254  HA  ARG A 418     -12.002  -0.425   9.408  1.00  1.15           H  
ATOM   6255 1HB  ARG A 418     -10.986  -2.647   7.661  1.00  1.15           H  
ATOM   6256 2HB  ARG A 418     -10.182  -1.094   7.789  1.00  1.15           H  
ATOM   6257 1HG  ARG A 418      -9.900  -1.484  10.212  1.00  1.15           H  
ATOM   6258 2HG  ARG A 418     -10.717  -3.051  10.052  1.00  1.15           H  
ATOM   6259 1HD  ARG A 418      -8.977  -3.769   8.554  1.00  1.15           H  
ATOM   6260 2HD  ARG A 418      -8.146  -2.215   8.762  1.00  1.15           H  
ATOM   6261  HE  ARG A 418      -8.323  -4.412  10.758  1.00  1.15           H  
ATOM   6262 1HH1 ARG A 418      -7.448  -1.011  10.198  1.00  1.15           H  
ATOM   6263 2HH1 ARG A 418      -6.462  -0.965  11.641  1.00  1.15           H  
ATOM   6264 1HH2 ARG A 418      -7.165  -4.346  12.438  1.00  1.15           H  
ATOM   6265 2HH2 ARG A 418      -6.292  -2.884  12.960  1.00  1.15           H  
ATOM   6266  N   TYR A 419     -12.281   0.868   7.310  1.00  1.19           N  
ATOM   6267  CA  TYR A 419     -12.649   1.728   6.192  1.00  1.19           C  
ATOM   6268  C   TYR A 419     -11.445   2.307   5.474  1.00  1.19           C  
ATOM   6269  O   TYR A 419     -10.491   2.755   6.110  1.00  1.19           O  
ATOM   6270  CB  TYR A 419     -13.515   2.908   6.651  1.00  1.19           C  
ATOM   6271  CG  TYR A 419     -13.908   3.837   5.509  1.00  1.19           C  
ATOM   6272  CD1 TYR A 419     -15.013   3.537   4.754  1.00  1.19           C  
ATOM   6273  CD2 TYR A 419     -13.152   4.978   5.206  1.00  1.19           C  
ATOM   6274  CE1 TYR A 419     -15.378   4.342   3.716  1.00  1.19           C  
ATOM   6275  CE2 TYR A 419     -13.530   5.785   4.142  1.00  1.19           C  
ATOM   6276  CZ  TYR A 419     -14.647   5.455   3.408  1.00  1.19           C  
ATOM   6277  OH  TYR A 419     -15.059   6.218   2.360  1.00  1.19           O  
ATOM   6278  H   TYR A 419     -11.741   1.266   8.074  1.00  1.19           H  
ATOM   6279  HA  TYR A 419     -13.208   1.135   5.480  1.00  1.19           H  
ATOM   6280 1HB  TYR A 419     -14.409   2.553   7.133  1.00  1.19           H  
ATOM   6281 2HB  TYR A 419     -12.968   3.490   7.386  1.00  1.19           H  
ATOM   6282  HD1 TYR A 419     -15.590   2.660   4.982  1.00  1.19           H  
ATOM   6283  HD2 TYR A 419     -12.265   5.224   5.794  1.00  1.19           H  
ATOM   6284  HE1 TYR A 419     -16.245   4.105   3.126  1.00  1.19           H  
ATOM   6285  HE2 TYR A 419     -12.948   6.669   3.887  1.00  1.19           H  
ATOM   6286  HH  TYR A 419     -14.380   6.865   2.116  1.00  1.19           H  
ATOM   6287  N   SER A 420     -11.503   2.356   4.152  1.00  1.27           N  
ATOM   6288  CA  SER A 420     -10.422   3.003   3.422  1.00  1.27           C  
ATOM   6289  C   SER A 420     -10.928   3.808   2.246  1.00  1.27           C  
ATOM   6290  O   SER A 420     -12.009   3.553   1.707  1.00  1.27           O  
ATOM   6291  CB  SER A 420      -9.433   1.986   2.910  1.00  1.27           C  
ATOM   6292  OG  SER A 420     -10.010   1.151   1.953  1.00  1.27           O  
ATOM   6293  H   SER A 420     -12.304   1.942   3.674  1.00  1.27           H  
ATOM   6294  HA  SER A 420      -9.901   3.687   4.096  1.00  1.27           H  
ATOM   6295 1HB  SER A 420      -8.570   2.504   2.481  1.00  1.27           H  
ATOM   6296 2HB  SER A 420      -9.085   1.412   3.732  1.00  1.27           H  
ATOM   6297  HG  SER A 420     -10.488   1.736   1.358  1.00  1.27           H  
ATOM   6298  N   THR A 421     -10.098   4.753   1.820  1.00  1.41           N  
ATOM   6299  CA  THR A 421     -10.378   5.586   0.656  1.00  1.41           C  
ATOM   6300  C   THR A 421      -9.408   5.279  -0.462  1.00  1.41           C  
ATOM   6301  O   THR A 421      -8.204   5.279  -0.248  1.00  1.41           O  
ATOM   6302  CB  THR A 421     -10.254   7.071   1.003  1.00  1.41           C  
ATOM   6303  OG1 THR A 421     -11.207   7.426   2.019  1.00  1.41           O  
ATOM   6304  CG2 THR A 421     -10.459   7.921  -0.230  1.00  1.41           C  
ATOM   6305  H   THR A 421      -9.231   4.901   2.327  1.00  1.41           H  
ATOM   6306  HA  THR A 421     -11.390   5.383   0.304  1.00  1.41           H  
ATOM   6307  HB  THR A 421      -9.255   7.256   1.395  1.00  1.41           H  
ATOM   6308  HG1 THR A 421     -12.078   7.608   1.610  1.00  1.41           H  
ATOM   6309 1HG2 THR A 421     -10.356   8.975   0.033  1.00  1.41           H  
ATOM   6310 2HG2 THR A 421      -9.716   7.666  -0.980  1.00  1.41           H  
ATOM   6311 3HG2 THR A 421     -11.452   7.734  -0.626  1.00  1.41           H  
ATOM   6312  N   ILE A 422      -9.929   5.014  -1.650  1.00  1.58           N  
ATOM   6313  CA  ILE A 422      -9.106   4.697  -2.795  1.00  1.58           C  
ATOM   6314  C   ILE A 422      -9.385   5.641  -3.967  1.00  1.58           C  
ATOM   6315  O   ILE A 422     -10.420   5.505  -4.621  1.00  1.58           O  
ATOM   6316  CB  ILE A 422      -9.410   3.264  -3.279  1.00  1.58           C  
ATOM   6317  CG1 ILE A 422      -9.236   2.276  -2.188  1.00  1.58           C  
ATOM   6318  CG2 ILE A 422      -8.527   2.908  -4.448  1.00  1.58           C  
ATOM   6319  CD1 ILE A 422     -10.498   1.988  -1.435  1.00  1.58           C  
ATOM   6320  H   ILE A 422     -10.936   5.007  -1.750  1.00  1.58           H  
ATOM   6321  HA  ILE A 422      -8.063   4.749  -2.504  1.00  1.58           H  
ATOM   6322  HB  ILE A 422     -10.441   3.205  -3.588  1.00  1.58           H  
ATOM   6323 1HG1 ILE A 422      -8.924   1.365  -2.628  1.00  1.58           H  
ATOM   6324 2HG1 ILE A 422      -8.475   2.627  -1.496  1.00  1.58           H  
ATOM   6325 1HG2 ILE A 422      -8.756   1.905  -4.790  1.00  1.58           H  
ATOM   6326 2HG2 ILE A 422      -8.695   3.611  -5.254  1.00  1.58           H  
ATOM   6327 3HG2 ILE A 422      -7.486   2.956  -4.140  1.00  1.58           H  
ATOM   6328 1HD1 ILE A 422     -10.305   1.231  -0.679  1.00  1.58           H  
ATOM   6329 2HD1 ILE A 422     -10.880   2.884  -0.959  1.00  1.58           H  
ATOM   6330 3HD1 ILE A 422     -11.229   1.622  -2.141  1.00  1.58           H  
ATOM   6331  N   PRO A 423      -8.511   6.598  -4.285  1.00  1.75           N  
ATOM   6332  CA  PRO A 423      -8.652   7.441  -5.451  1.00  1.75           C  
ATOM   6333  C   PRO A 423      -8.820   6.487  -6.618  1.00  1.75           C  
ATOM   6334  O   PRO A 423      -8.077   5.511  -6.724  1.00  1.75           O  
ATOM   6335  CB  PRO A 423      -7.334   8.215  -5.450  1.00  1.75           C  
ATOM   6336  CG  PRO A 423      -6.971   8.292  -3.960  1.00  1.75           C  
ATOM   6337  CD  PRO A 423      -7.401   6.960  -3.392  1.00  1.75           C  
ATOM   6338  HA  PRO A 423      -9.520   8.102  -5.340  1.00  1.75           H  
ATOM   6339 1HB  PRO A 423      -6.578   7.687  -6.050  1.00  1.75           H  
ATOM   6340 2HB  PRO A 423      -7.477   9.208  -5.905  1.00  1.75           H  
ATOM   6341 1HG  PRO A 423      -5.884   8.477  -3.831  1.00  1.75           H  
ATOM   6342 2HG  PRO A 423      -7.484   9.138  -3.478  1.00  1.75           H  
ATOM   6343 1HD  PRO A 423      -6.595   6.264  -3.468  1.00  1.75           H  
ATOM   6344 2HD  PRO A 423      -7.738   7.076  -2.351  1.00  1.75           H  
ATOM   6345  N   MET A 424      -9.728   6.816  -7.535  1.00  1.91           N  
ATOM   6346  CA  MET A 424     -10.102   5.921  -8.633  1.00  1.91           C  
ATOM   6347  C   MET A 424      -8.947   5.503  -9.539  1.00  1.91           C  
ATOM   6348  O   MET A 424      -8.991   4.444 -10.161  1.00  1.91           O  
ATOM   6349  CB  MET A 424     -11.179   6.595  -9.483  1.00  1.91           C  
ATOM   6350  CG  MET A 424     -12.531   6.830  -8.783  1.00  1.91           C  
ATOM   6351  SD  MET A 424     -13.392   5.331  -8.296  1.00  1.91           S  
ATOM   6352  CE  MET A 424     -14.868   5.978  -7.501  1.00  1.91           C  
ATOM   6353  H   MET A 424     -10.250   7.674  -7.419  1.00  1.91           H  
ATOM   6354  HA  MET A 424     -10.516   5.017  -8.190  1.00  1.91           H  
ATOM   6355 1HB  MET A 424     -10.815   7.560  -9.832  1.00  1.91           H  
ATOM   6356 2HB  MET A 424     -11.372   5.988 -10.366  1.00  1.91           H  
ATOM   6357 1HG  MET A 424     -12.343   7.409  -7.886  1.00  1.91           H  
ATOM   6358 2HG  MET A 424     -13.193   7.414  -9.429  1.00  1.91           H  
ATOM   6359 1HE  MET A 424     -15.484   5.168  -7.146  1.00  1.91           H  
ATOM   6360 2HE  MET A 424     -14.585   6.591  -6.663  1.00  1.91           H  
ATOM   6361 3HE  MET A 424     -15.437   6.584  -8.213  1.00  1.91           H  
ATOM   6362  N   GLY A 425      -7.895   6.304  -9.602  1.00  2.06           N  
ATOM   6363  CA  GLY A 425      -6.747   5.974 -10.438  1.00  2.06           C  
ATOM   6364  C   GLY A 425      -6.119   4.624 -10.055  1.00  2.06           C  
ATOM   6365  O   GLY A 425      -5.618   3.896 -10.915  1.00  2.06           O  
ATOM   6366  H   GLY A 425      -7.893   7.153  -9.058  1.00  2.06           H  
ATOM   6367 1HA  GLY A 425      -7.060   5.949 -11.482  1.00  2.06           H  
ATOM   6368 2HA  GLY A 425      -6.001   6.761 -10.346  1.00  2.06           H  
ATOM   6369  N   TRP A 426      -6.197   4.244  -8.771  1.00  2.19           N  
ATOM   6370  CA  TRP A 426      -5.579   2.995  -8.315  1.00  2.19           C  
ATOM   6371  C   TRP A 426      -6.365   1.777  -8.767  1.00  2.19           C  
ATOM   6372  O   TRP A 426      -5.921   0.644  -8.609  1.00  2.19           O  
ATOM   6373  CB  TRP A 426      -5.476   2.922  -6.791  1.00  2.19           C  
ATOM   6374  CG  TRP A 426      -4.541   3.897  -6.155  1.00  2.19           C  
ATOM   6375  CD1 TRP A 426      -4.912   4.927  -5.376  1.00  2.19           C  
ATOM   6376  CD2 TRP A 426      -3.088   3.963  -6.246  1.00  2.19           C  
ATOM   6377  NE1 TRP A 426      -3.807   5.627  -4.946  1.00  2.19           N  
ATOM   6378  CE2 TRP A 426      -2.684   5.054  -5.483  1.00  2.19           C  
ATOM   6379  CE3 TRP A 426      -2.120   3.202  -6.904  1.00  2.19           C  
ATOM   6380  CZ2 TRP A 426      -1.338   5.409  -5.357  1.00  2.19           C  
ATOM   6381  CZ3 TRP A 426      -0.782   3.555  -6.770  1.00  2.19           C  
ATOM   6382  CH2 TRP A 426      -0.406   4.627  -6.017  1.00  2.19           C  
ATOM   6383  H   TRP A 426      -6.696   4.826  -8.097  1.00  2.19           H  
ATOM   6384  HA  TRP A 426      -4.577   2.933  -8.737  1.00  2.19           H  
ATOM   6385 1HB  TRP A 426      -6.461   3.100  -6.380  1.00  2.19           H  
ATOM   6386 2HB  TRP A 426      -5.182   1.922  -6.494  1.00  2.19           H  
ATOM   6387  HD1 TRP A 426      -5.939   5.143  -5.129  1.00  2.19           H  
ATOM   6388  HE1 TRP A 426      -3.810   6.444  -4.328  1.00  2.19           H  
ATOM   6389  HE3 TRP A 426      -2.399   2.358  -7.508  1.00  2.19           H  
ATOM   6390  HZ2 TRP A 426      -1.009   6.254  -4.763  1.00  2.19           H  
ATOM   6391  HZ3 TRP A 426      -0.033   2.949  -7.285  1.00  2.19           H  
ATOM   6392  HH2 TRP A 426       0.648   4.870  -5.937  1.00  2.19           H  
ATOM   6393  N   LEU A 427      -7.548   1.995  -9.309  1.00  2.33           N  
ATOM   6394  CA  LEU A 427      -8.382   0.902  -9.729  1.00  2.33           C  
ATOM   6395  C   LEU A 427      -8.125   0.565 -11.186  1.00  2.33           C  
ATOM   6396  O   LEU A 427      -8.707  -0.383 -11.714  1.00  2.33           O  
ATOM   6397  CB  LEU A 427      -9.833   1.318  -9.571  1.00  2.33           C  
ATOM   6398  CG  LEU A 427     -10.229   1.724  -8.174  1.00  2.33           C  
ATOM   6399  CD1 LEU A 427     -11.628   2.204  -8.190  1.00  2.33           C  
ATOM   6400  CD2 LEU A 427     -10.077   0.577  -7.255  1.00  2.33           C  
ATOM   6401  H   LEU A 427      -7.891   2.943  -9.452  1.00  2.33           H  
ATOM   6402  HA  LEU A 427      -8.167   0.029  -9.115  1.00  2.33           H  
ATOM   6403 1HB  LEU A 427     -10.026   2.154 -10.230  1.00  2.33           H  
ATOM   6404 2HB  LEU A 427     -10.463   0.489  -9.863  1.00  2.33           H  
ATOM   6405  HG  LEU A 427      -9.591   2.552  -7.847  1.00  2.33           H  
ATOM   6406 1HD1 LEU A 427     -11.911   2.531  -7.197  1.00  2.33           H  
ATOM   6407 2HD1 LEU A 427     -11.704   3.032  -8.883  1.00  2.33           H  
ATOM   6408 3HD1 LEU A 427     -12.269   1.401  -8.510  1.00  2.33           H  
ATOM   6409 1HD2 LEU A 427     -10.368   0.893  -6.265  1.00  2.33           H  
ATOM   6410 2HD2 LEU A 427     -10.719  -0.233  -7.591  1.00  2.33           H  
ATOM   6411 3HD2 LEU A 427      -9.038   0.243  -7.247  1.00  2.33           H  
ATOM   6412  N   ASN A 428      -7.281   1.366 -11.864  1.00  2.51           N  
ATOM   6413  CA  ASN A 428      -7.043   1.171 -13.294  1.00  2.51           C  
ATOM   6414  C   ASN A 428      -8.392   1.120 -14.014  1.00  2.51           C  
ATOM   6415  O   ASN A 428      -8.635   0.260 -14.867  1.00  2.51           O  
ATOM   6416  CB  ASN A 428      -6.230  -0.086 -13.542  1.00  2.51           C  
ATOM   6417  CG  ASN A 428      -4.854  -0.015 -12.933  1.00  2.51           C  
ATOM   6418  OD1 ASN A 428      -4.224   1.048 -12.887  1.00  2.51           O  
ATOM   6419  ND2 ASN A 428      -4.373  -1.140 -12.475  1.00  2.51           N  
ATOM   6420  H   ASN A 428      -6.794   2.130 -11.389  1.00  2.51           H  
ATOM   6421  HA  ASN A 428      -6.494   2.031 -13.674  1.00  2.51           H  
ATOM   6422 1HB  ASN A 428      -6.740  -0.948 -13.126  1.00  2.51           H  
ATOM   6423 2HB  ASN A 428      -6.146  -0.258 -14.611  1.00  2.51           H  
ATOM   6424 1HD2 ASN A 428      -3.457  -1.164 -12.065  1.00  2.51           H  
ATOM   6425 2HD2 ASN A 428      -4.915  -1.977 -12.551  1.00  2.51           H  
ATOM   6426  N   SER A 429      -9.267   2.062 -13.639  1.00  2.75           N  
ATOM   6427  CA  SER A 429     -10.643   2.144 -14.116  1.00  2.75           C  
ATOM   6428  C   SER A 429     -10.874   2.742 -15.494  1.00  2.75           C  
ATOM   6429  O   SER A 429     -12.012   2.760 -15.967  1.00  2.75           O  
ATOM   6430  CB  SER A 429     -11.474   2.919 -13.107  1.00  2.75           C  
ATOM   6431  OG  SER A 429     -11.085   4.238 -13.061  1.00  2.75           O  
ATOM   6432  H   SER A 429      -8.962   2.734 -12.946  1.00  2.75           H  
ATOM   6433  HA  SER A 429     -11.006   1.124 -14.156  1.00  2.75           H  
ATOM   6434 1HB  SER A 429     -12.527   2.859 -13.368  1.00  2.75           H  
ATOM   6435 2HB  SER A 429     -11.357   2.481 -12.127  1.00  2.75           H  
ATOM   6436  HG  SER A 429     -11.459   4.600 -12.255  1.00  2.75           H  
ATOM   6437  N   VAL A 430      -9.844   3.286 -16.127  1.00  3.08           N  
ATOM   6438  CA  VAL A 430     -10.071   3.879 -17.436  1.00  3.08           C  
ATOM   6439  C   VAL A 430     -10.630   2.783 -18.325  1.00  3.08           C  
ATOM   6440  O   VAL A 430     -10.137   1.658 -18.307  1.00  3.08           O  
ATOM   6441  CB  VAL A 430      -8.770   4.393 -18.037  1.00  3.08           C  
ATOM   6442  CG1 VAL A 430      -7.886   3.217 -18.351  1.00  3.08           C  
ATOM   6443  CG2 VAL A 430      -9.060   5.238 -19.268  1.00  3.08           C  
ATOM   6444  H   VAL A 430      -8.925   3.270 -15.715  1.00  3.08           H  
ATOM   6445  HA  VAL A 430     -10.792   4.690 -17.360  1.00  3.08           H  
ATOM   6446  HB  VAL A 430      -8.249   5.000 -17.301  1.00  3.08           H  
ATOM   6447 1HG1 VAL A 430      -6.957   3.578 -18.757  1.00  3.08           H  
ATOM   6448 2HG1 VAL A 430      -7.696   2.652 -17.439  1.00  3.08           H  
ATOM   6449 3HG1 VAL A 430      -8.379   2.575 -19.081  1.00  3.08           H  
ATOM   6450 1HG2 VAL A 430      -8.123   5.609 -19.681  1.00  3.08           H  
ATOM   6451 2HG2 VAL A 430      -9.570   4.642 -20.022  1.00  3.08           H  
ATOM   6452 3HG2 VAL A 430      -9.686   6.085 -18.990  1.00  3.08           H  
ATOM   6453  N   CYS A 431     -11.649   3.107 -19.095  1.00  3.55           N  
ATOM   6454  CA  CYS A 431     -12.298   2.126 -19.942  1.00  3.55           C  
ATOM   6455  C   CYS A 431     -11.649   1.914 -21.325  1.00  3.55           C  
ATOM   6456  O   CYS A 431     -11.558   2.869 -22.092  1.00  3.55           O  
ATOM   6457  CB  CYS A 431     -13.730   2.545 -20.145  1.00  3.55           C  
ATOM   6458  SG  CYS A 431     -14.670   1.436 -21.160  1.00  3.55           S  
ATOM   6459  H   CYS A 431     -11.998   4.053 -19.067  1.00  3.55           H  
ATOM   6460  HA  CYS A 431     -12.316   1.207 -19.372  1.00  3.55           H  
ATOM   6461 1HB  CYS A 431     -14.221   2.654 -19.179  1.00  3.55           H  
ATOM   6462 2HB  CYS A 431     -13.750   3.524 -20.616  1.00  3.55           H  
ATOM   6463  N   PRO A 432     -11.209   0.683 -21.684  1.00  4.17           N  
ATOM   6464  CA  PRO A 432     -10.621   0.298 -22.965  1.00  4.17           C  
ATOM   6465  C   PRO A 432     -11.666  -0.106 -24.019  1.00  4.17           C  
ATOM   6466  O   PRO A 432     -11.327  -0.590 -25.104  1.00  4.17           O  
ATOM   6467  CB  PRO A 432      -9.774  -0.905 -22.569  1.00  4.17           C  
ATOM   6468  CG  PRO A 432     -10.583  -1.572 -21.491  1.00  4.17           C  
ATOM   6469  CD  PRO A 432     -11.222  -0.430 -20.710  1.00  4.17           C  
ATOM   6470  HA  PRO A 432      -9.992   1.121 -23.337  1.00  4.17           H  
ATOM   6471 1HB  PRO A 432      -9.607  -1.550 -23.443  1.00  4.17           H  
ATOM   6472 2HB  PRO A 432      -8.786  -0.571 -22.218  1.00  4.17           H  
ATOM   6473 1HG  PRO A 432     -11.335  -2.243 -21.937  1.00  4.17           H  
ATOM   6474 2HG  PRO A 432      -9.927  -2.198 -20.873  1.00  4.17           H  
ATOM   6475 1HD  PRO A 432     -12.237  -0.721 -20.445  1.00  4.17           H  
ATOM   6476 2HD  PRO A 432     -10.602  -0.196 -19.834  1.00  4.17           H  
ATOM   6477  N   LEU A 433     -12.940   0.034 -23.690  1.00  4.92           N  
ATOM   6478  CA  LEU A 433     -13.999  -0.487 -24.542  1.00  4.92           C  
ATOM   6479  C   LEU A 433     -14.270   0.380 -25.746  1.00  4.92           C  
ATOM   6480  O   LEU A 433     -15.196   1.193 -25.757  1.00  4.92           O  
ATOM   6481  CB  LEU A 433     -15.294  -0.589 -23.752  1.00  4.92           C  
ATOM   6482  CG  LEU A 433     -16.463  -1.232 -24.393  1.00  4.92           C  
ATOM   6483  CD1 LEU A 433     -16.156  -2.685 -24.669  1.00  4.92           C  
ATOM   6484  CD2 LEU A 433     -17.631  -1.067 -23.442  1.00  4.92           C  
ATOM   6485  H   LEU A 433     -13.193   0.475 -22.819  1.00  4.92           H  
ATOM   6486  HA  LEU A 433     -13.707  -1.477 -24.888  1.00  4.92           H  
ATOM   6487 1HB  LEU A 433     -15.096  -1.121 -22.832  1.00  4.92           H  
ATOM   6488 2HB  LEU A 433     -15.619   0.412 -23.527  1.00  4.92           H  
ATOM   6489  HG  LEU A 433     -16.687  -0.749 -25.348  1.00  4.92           H  
ATOM   6490 1HD1 LEU A 433     -17.025  -3.158 -25.131  1.00  4.92           H  
ATOM   6491 2HD1 LEU A 433     -15.301  -2.755 -25.347  1.00  4.92           H  
ATOM   6492 3HD1 LEU A 433     -15.925  -3.191 -23.732  1.00  4.92           H  
ATOM   6493 1HD2 LEU A 433     -18.527  -1.533 -23.862  1.00  4.92           H  
ATOM   6494 2HD2 LEU A 433     -17.379  -1.539 -22.505  1.00  4.92           H  
ATOM   6495 3HD2 LEU A 433     -17.817  -0.013 -23.268  1.00  4.92           H  
ATOM   6496  N   ALA A 434     -13.471   0.179 -26.776  1.00  5.81           N  
ATOM   6497  CA  ALA A 434     -13.642   0.935 -28.000  1.00  5.81           C  
ATOM   6498  C   ALA A 434     -15.036   0.630 -28.537  1.00  5.81           C  
ATOM   6499  O   ALA A 434     -15.500  -0.496 -28.387  1.00  5.81           O  
ATOM   6500  CB  ALA A 434     -12.589   0.546 -29.028  1.00  5.81           C  
ATOM   6501  H   ALA A 434     -12.701  -0.477 -26.649  1.00  5.81           H  
ATOM   6502  HA  ALA A 434     -13.553   1.988 -27.757  1.00  5.81           H  
ATOM   6503 1HB  ALA A 434     -12.736   1.119 -29.942  1.00  5.81           H  
ATOM   6504 2HB  ALA A 434     -11.598   0.751 -28.624  1.00  5.81           H  
ATOM   6505 3HB  ALA A 434     -12.676  -0.515 -29.249  1.00  5.81           H  
ATOM   6506  N   PRO A 435     -15.745   1.591 -29.138  1.00  6.79           N  
ATOM   6507  CA  PRO A 435     -17.027   1.367 -29.767  1.00  6.79           C  
ATOM   6508  C   PRO A 435     -16.817   0.594 -31.053  1.00  6.79           C  
ATOM   6509  O   PRO A 435     -15.817   0.798 -31.742  1.00  6.79           O  
ATOM   6510  CB  PRO A 435     -17.522   2.791 -30.035  1.00  6.79           C  
ATOM   6511  CG  PRO A 435     -16.252   3.618 -30.168  1.00  6.79           C  
ATOM   6512  CD  PRO A 435     -15.260   2.977 -29.201  1.00  6.79           C  
ATOM   6513  HA  PRO A 435     -17.688   0.825 -29.077  1.00  6.79           H  
ATOM   6514 1HB  PRO A 435     -18.139   2.804 -30.948  1.00  6.79           H  
ATOM   6515 2HB  PRO A 435     -18.165   3.125 -29.207  1.00  6.79           H  
ATOM   6516 1HG  PRO A 435     -15.899   3.597 -31.210  1.00  6.79           H  
ATOM   6517 2HG  PRO A 435     -16.461   4.673 -29.928  1.00  6.79           H  
ATOM   6518 1HD  PRO A 435     -14.253   3.030 -29.635  1.00  6.79           H  
ATOM   6519 2HD  PRO A 435     -15.320   3.453 -28.207  1.00  6.79           H  
ATOM   6520  N   SER A 436     -17.799  -0.200 -31.458  1.00  7.81           N  
ATOM   6521  CA  SER A 436     -17.672  -0.883 -32.745  1.00  7.81           C  
ATOM   6522  C   SER A 436     -18.072   0.061 -33.865  1.00  7.81           C  
ATOM   6523  O   SER A 436     -19.167  -0.025 -34.424  1.00  7.81           O  
ATOM   6524  CB  SER A 436     -18.502  -2.149 -32.781  1.00  7.81           C  
ATOM   6525  OG  SER A 436     -18.310  -2.833 -33.995  1.00  7.81           O  
ATOM   6526  H   SER A 436     -18.614  -0.347 -30.883  1.00  7.81           H  
ATOM   6527  HA  SER A 436     -16.629  -1.157 -32.898  1.00  7.81           H  
ATOM   6528 1HB  SER A 436     -18.207  -2.792 -31.952  1.00  7.81           H  
ATOM   6529 2HB  SER A 436     -19.554  -1.908 -32.655  1.00  7.81           H  
ATOM   6530  HG  SER A 436     -17.330  -2.826 -34.168  1.00  7.81           H  
ATOM   6531  N   GLY A 437     -17.179   0.992 -34.152  1.00  8.80           N  
ATOM   6532  CA  GLY A 437     -17.423   2.037 -35.123  1.00  8.80           C  
ATOM   6533  C   GLY A 437     -17.638   1.467 -36.512  1.00  8.80           C  
ATOM   6534  O   GLY A 437     -17.033   0.458 -36.903  1.00  8.80           O  
ATOM   6535  H   GLY A 437     -16.318   0.977 -33.609  1.00  8.80           H  
ATOM   6536 1HA  GLY A 437     -18.296   2.616 -34.821  1.00  8.80           H  
ATOM   6537 2HA  GLY A 437     -16.574   2.720 -35.134  1.00  8.80           H  
ATOM   6538  N   ARG A 438     -18.479   2.152 -37.285  1.00  9.75           N  
ATOM   6539  CA  ARG A 438     -18.792   1.726 -38.642  1.00  9.75           C  
ATOM   6540  C   ARG A 438     -18.639   2.828 -39.692  1.00  9.75           C  
ATOM   6541  O   ARG A 438     -19.629   3.264 -40.292  1.00  9.75           O  
ATOM   6542  CB  ARG A 438     -20.201   1.151 -38.708  1.00  9.75           C  
ATOM   6543  CG  ARG A 438     -20.367  -0.155 -37.941  1.00  9.75           C  
ATOM   6544  CD  ARG A 438     -19.548  -1.228 -38.574  1.00  9.75           C  
ATOM   6545  NE  ARG A 438     -20.019  -1.569 -39.915  1.00  9.75           N  
ATOM   6546  CZ  ARG A 438     -20.958  -2.507 -40.161  1.00  9.75           C  
ATOM   6547  NH1 ARG A 438     -21.481  -3.188 -39.159  1.00  9.75           N  
ATOM   6548  NH2 ARG A 438     -21.352  -2.749 -41.399  1.00  9.75           N  
ATOM   6549  H   ARG A 438     -18.931   2.973 -36.906  1.00  9.75           H  
ATOM   6550  HA  ARG A 438     -18.134   0.901 -38.896  1.00  9.75           H  
ATOM   6551 1HB  ARG A 438     -20.912   1.869 -38.302  1.00  9.75           H  
ATOM   6552 2HB  ARG A 438     -20.472   0.964 -39.747  1.00  9.75           H  
ATOM   6553 1HG  ARG A 438     -20.054  -0.038 -36.905  1.00  9.75           H  
ATOM   6554 2HG  ARG A 438     -21.410  -0.462 -37.969  1.00  9.75           H  
ATOM   6555 1HD  ARG A 438     -18.518  -0.887 -38.653  1.00  9.75           H  
ATOM   6556 2HD  ARG A 438     -19.582  -2.126 -37.958  1.00  9.75           H  
ATOM   6557  HE  ARG A 438     -19.651  -1.037 -40.714  1.00  9.75           H  
ATOM   6558 1HH1 ARG A 438     -21.177  -3.003 -38.209  1.00  9.75           H  
ATOM   6559 2HH1 ARG A 438     -22.182  -3.892 -39.337  1.00  9.75           H  
ATOM   6560 1HH2 ARG A 438     -20.949  -2.228 -42.166  1.00  9.75           H  
ATOM   6561 2HH2 ARG A 438     -22.053  -3.452 -41.577  1.00  9.75           H  
ATOM   6562  N   PRO A 439     -17.390   3.252 -40.011  1.00 10.70           N  
ATOM   6563  CA  PRO A 439     -17.040   4.285 -40.977  1.00 10.70           C  
ATOM   6564  C   PRO A 439     -17.362   3.772 -42.376  1.00 10.70           C  
ATOM   6565  O   PRO A 439     -17.454   4.533 -43.336  1.00 10.70           O  
ATOM   6566  CB  PRO A 439     -15.544   4.483 -40.755  1.00 10.70           C  
ATOM   6567  CG  PRO A 439     -15.062   3.165 -40.238  1.00 10.70           C  
ATOM   6568  CD  PRO A 439     -16.193   2.642 -39.376  1.00 10.70           C  
ATOM   6569  HA  PRO A 439     -17.603   5.203 -40.755  1.00 10.70           H  
ATOM   6570 1HB  PRO A 439     -15.072   4.793 -41.672  1.00 10.70           H  
ATOM   6571 2HB  PRO A 439     -15.384   5.293 -40.033  1.00 10.70           H  
ATOM   6572 1HG  PRO A 439     -14.838   2.491 -41.086  1.00 10.70           H  
ATOM   6573 2HG  PRO A 439     -14.121   3.282 -39.682  1.00 10.70           H  
ATOM   6574 1HD  PRO A 439     -16.180   1.562 -39.444  1.00 10.70           H  
ATOM   6575 2HD  PRO A 439     -16.063   3.001 -38.351  1.00 10.70           H  
ATOM   6576  N   THR A 440     -17.639   2.468 -42.440  1.00 11.69           N  
ATOM   6577  CA  THR A 440     -17.998   1.716 -43.622  1.00 11.69           C  
ATOM   6578  C   THR A 440     -19.289   2.277 -44.218  1.00 11.69           C  
ATOM   6579  O   THR A 440     -19.559   2.113 -45.407  1.00 11.69           O  
ATOM   6580  CB  THR A 440     -18.313   0.258 -43.210  1.00 11.69           C  
ATOM   6581  OG1 THR A 440     -19.450   0.267 -42.332  1.00 11.69           O  
ATOM   6582  CG2 THR A 440     -17.169  -0.351 -42.445  1.00 11.69           C  
ATOM   6583  H   THR A 440     -17.542   1.930 -41.600  1.00 11.69           H  
ATOM   6584  HA  THR A 440     -17.188   1.769 -44.352  1.00 11.69           H  
ATOM   6585  HB  THR A 440     -18.534  -0.338 -44.093  1.00 11.69           H  
ATOM   6586  HG1 THR A 440     -20.183   0.707 -42.788  1.00 11.69           H  
ATOM   6587 1HG2 THR A 440     -17.437  -1.360 -42.151  1.00 11.69           H  
ATOM   6588 2HG2 THR A 440     -16.300  -0.386 -43.067  1.00 11.69           H  
ATOM   6589 3HG2 THR A 440     -16.959   0.245 -41.557  1.00 11.69           H  
ATOM   6590  N   SER A 441     -20.087   2.939 -43.368  1.00 12.81           N  
ATOM   6591  CA  SER A 441     -21.358   3.547 -43.746  1.00 12.81           C  
ATOM   6592  C   SER A 441     -21.196   4.932 -44.389  1.00 12.81           C  
ATOM   6593  O   SER A 441     -22.186   5.549 -44.790  1.00 12.81           O  
ATOM   6594  CB  SER A 441     -22.265   3.649 -42.532  1.00 12.81           C  
ATOM   6595  OG  SER A 441     -21.745   4.531 -41.566  1.00 12.81           O  
ATOM   6596  H   SER A 441     -19.797   3.036 -42.392  1.00 12.81           H  
ATOM   6597  HA  SER A 441     -21.838   2.897 -44.477  1.00 12.81           H  
ATOM   6598 1HB  SER A 441     -23.247   3.994 -42.847  1.00 12.81           H  
ATOM   6599 2HB  SER A 441     -22.390   2.662 -42.089  1.00 12.81           H  
ATOM   6600  HG  SER A 441     -20.990   4.062 -41.140  1.00 12.81           H  
ATOM   6601  N   GLY A 442     -19.962   5.438 -44.441  1.00 14.04           N  
ATOM   6602  CA  GLY A 442     -19.673   6.756 -44.982  1.00 14.04           C  
ATOM   6603  C   GLY A 442     -19.417   6.716 -46.485  1.00 14.04           C  
ATOM   6604  O   GLY A 442     -19.917   5.841 -47.193  1.00 14.04           O  
ATOM   6605  H   GLY A 442     -19.177   4.897 -44.089  1.00 14.04           H  
ATOM   6606 1HA  GLY A 442     -20.503   7.428 -44.768  1.00 14.04           H  
ATOM   6607 2HA  GLY A 442     -18.796   7.159 -44.477  1.00 14.04           H  
ATOM   6608  N   LYS A 443     -18.669   7.700 -46.977  1.00 15.18           N  
ATOM   6609  CA  LYS A 443     -18.418   7.839 -48.408  1.00 15.18           C  
ATOM   6610  C   LYS A 443     -16.927   7.992 -48.740  1.00 15.18           C  
ATOM   6611  O   LYS A 443     -16.464   9.116 -48.921  1.00 15.18           O  
ATOM   6612  CB  LYS A 443     -19.183   9.043 -48.958  1.00 15.18           C  
ATOM   6613  CG  LYS A 443     -20.706   8.916 -48.869  1.00 15.18           C  
ATOM   6614  CD  LYS A 443     -21.405  10.147 -49.434  1.00 15.18           C  
ATOM   6615  CE  LYS A 443     -22.920  10.016 -49.336  1.00 15.18           C  
ATOM   6616  NZ  LYS A 443     -23.617  11.217 -49.873  1.00 15.18           N  
ATOM   6617  H   LYS A 443     -18.278   8.377 -46.339  1.00 15.18           H  
ATOM   6618  HA  LYS A 443     -18.815   6.965 -48.911  1.00 15.18           H  
ATOM   6619 1HB  LYS A 443     -18.886   9.943 -48.419  1.00 15.18           H  
ATOM   6620 2HB  LYS A 443     -18.923   9.188 -50.006  1.00 15.18           H  
ATOM   6621 1HG  LYS A 443     -21.026   8.033 -49.425  1.00 15.18           H  
ATOM   6622 2HG  LYS A 443     -21.006   8.792 -47.831  1.00 15.18           H  
ATOM   6623 1HD  LYS A 443     -21.089  11.033 -48.881  1.00 15.18           H  
ATOM   6624 2HD  LYS A 443     -21.127  10.275 -50.480  1.00 15.18           H  
ATOM   6625 1HE  LYS A 443     -23.239   9.140 -49.900  1.00 15.18           H  
ATOM   6626 2HE  LYS A 443     -23.199   9.884 -48.290  1.00 15.18           H  
ATOM   6627 1HZ  LYS A 443     -24.616  11.092 -49.789  1.00 15.18           H  
ATOM   6628 2HZ  LYS A 443     -23.335  12.033 -49.348  1.00 15.18           H  
ATOM   6629 3HZ  LYS A 443     -23.373  11.342 -50.845  1.00 15.18           H  
ATOM   6630  N   PRO A 444     -16.138   6.901 -48.779  1.00 16.01           N  
ATOM   6631  CA  PRO A 444     -14.707   6.931 -49.011  1.00 16.01           C  
ATOM   6632  C   PRO A 444     -14.405   7.329 -50.441  1.00 16.01           C  
ATOM   6633  O   PRO A 444     -15.188   7.052 -51.349  1.00 16.01           O  
ATOM   6634  CB  PRO A 444     -14.284   5.481 -48.759  1.00 16.01           C  
ATOM   6635  CG  PRO A 444     -15.528   4.656 -49.023  1.00 16.01           C  
ATOM   6636  CD  PRO A 444     -16.704   5.544 -48.625  1.00 16.01           C  
ATOM   6637  HA  PRO A 444     -14.229   7.617 -48.301  1.00 16.01           H  
ATOM   6638 1HB  PRO A 444     -13.460   5.222 -49.451  1.00 16.01           H  
ATOM   6639 2HB  PRO A 444     -13.889   5.377 -47.763  1.00 16.01           H  
ATOM   6640 1HG  PRO A 444     -15.561   4.361 -50.083  1.00 16.01           H  
ATOM   6641 2HG  PRO A 444     -15.492   3.725 -48.436  1.00 16.01           H  
ATOM   6642 1HD  PRO A 444     -17.504   5.357 -49.346  1.00 16.01           H  
ATOM   6643 2HD  PRO A 444     -17.024   5.354 -47.593  1.00 16.01           H  
ATOM   6644  N   THR A 445     -13.243   7.932 -50.636  1.00 16.29           N  
ATOM   6645  CA  THR A 445     -12.768   8.246 -51.969  1.00 16.29           C  
ATOM   6646  C   THR A 445     -12.050   7.025 -52.530  1.00 16.29           C  
ATOM   6647  O   THR A 445     -11.699   6.111 -51.783  1.00 16.29           O  
ATOM   6648  CB  THR A 445     -11.826   9.463 -51.946  1.00 16.29           C  
ATOM   6649  OG1 THR A 445     -10.634   9.150 -51.212  1.00 16.29           O  
ATOM   6650  CG2 THR A 445     -12.525  10.622 -51.266  1.00 16.29           C  
ATOM   6651  H   THR A 445     -12.667   8.164 -49.843  1.00 16.29           H  
ATOM   6652  HA  THR A 445     -13.621   8.472 -52.610  1.00 16.29           H  
ATOM   6653  HB  THR A 445     -11.559   9.748 -52.963  1.00 16.29           H  
ATOM   6654  HG1 THR A 445     -10.202   9.970 -50.941  1.00 16.29           H  
ATOM   6655 1HG2 THR A 445     -11.862  11.488 -51.245  1.00 16.29           H  
ATOM   6656 2HG2 THR A 445     -13.433  10.873 -51.817  1.00 16.29           H  
ATOM   6657 3HG2 THR A 445     -12.788  10.342 -50.246  1.00 16.29           H  
ATOM   6658  N   SER A 446     -11.753   7.044 -53.824  1.00 15.90           N  
ATOM   6659  CA  SER A 446     -11.049   5.936 -54.471  1.00 15.90           C  
ATOM   6660  C   SER A 446      -9.627   5.714 -53.942  1.00 15.90           C  
ATOM   6661  O   SER A 446      -9.033   4.660 -54.166  1.00 15.90           O  
ATOM   6662  CB  SER A 446     -10.998   6.178 -55.965  1.00 15.90           C  
ATOM   6663  OG  SER A 446     -10.196   7.288 -56.261  1.00 15.90           O  
ATOM   6664  H   SER A 446     -12.052   7.829 -54.384  1.00 15.90           H  
ATOM   6665  HA  SER A 446     -11.620   5.024 -54.286  1.00 15.90           H  
ATOM   6666 1HB  SER A 446     -10.598   5.295 -56.462  1.00 15.90           H  
ATOM   6667 2HB  SER A 446     -12.005   6.341 -56.344  1.00 15.90           H  
ATOM   6668  HG  SER A 446      -9.328   7.088 -55.895  1.00 15.90           H  
ATOM   6669  N   GLY A 447      -9.074   6.721 -53.271  1.00 14.92           N  
ATOM   6670  CA  GLY A 447      -7.730   6.650 -52.719  1.00 14.92           C  
ATOM   6671  C   GLY A 447      -7.662   6.154 -51.265  1.00 14.92           C  
ATOM   6672  O   GLY A 447      -6.579   6.156 -50.676  1.00 14.92           O  
ATOM   6673  H   GLY A 447      -9.622   7.555 -53.119  1.00 14.92           H  
ATOM   6674 1HA  GLY A 447      -7.125   5.996 -53.346  1.00 14.92           H  
ATOM   6675 2HA  GLY A 447      -7.276   7.638 -52.778  1.00 14.92           H  
ATOM   6676  N   THR A 448      -8.792   5.743 -50.675  1.00 13.57           N  
ATOM   6677  CA  THR A 448      -8.765   5.328 -49.271  1.00 13.57           C  
ATOM   6678  C   THR A 448      -9.595   4.062 -48.993  1.00 13.57           C  
ATOM   6679  O   THR A 448     -10.033   3.363 -49.907  1.00 13.57           O  
ATOM   6680  CB  THR A 448      -9.222   6.503 -48.354  1.00 13.57           C  
ATOM   6681  OG1 THR A 448      -8.959   6.174 -46.983  1.00 13.57           O  
ATOM   6682  CG2 THR A 448     -10.714   6.786 -48.523  1.00 13.57           C  
ATOM   6683  H   THR A 448      -9.680   5.751 -51.181  1.00 13.57           H  
ATOM   6684  HA  THR A 448      -7.734   5.095 -49.007  1.00 13.57           H  
ATOM   6685  HB  THR A 448      -8.657   7.396 -48.618  1.00 13.57           H  
ATOM   6686  HG1 THR A 448      -9.079   6.957 -46.434  1.00 13.57           H  
ATOM   6687 1HG2 THR A 448     -11.004   7.615 -47.881  1.00 13.57           H  
ATOM   6688 2HG2 THR A 448     -10.895   7.043 -49.554  1.00 13.57           H  
ATOM   6689 3HG2 THR A 448     -11.298   5.912 -48.262  1.00 13.57           H  
ATOM   6690  N   SER A 449      -9.751   3.753 -47.707  1.00 12.17           N  
ATOM   6691  CA  SER A 449     -10.484   2.586 -47.227  1.00 12.17           C  
ATOM   6692  C   SER A 449     -10.994   2.844 -45.816  1.00 12.17           C  
ATOM   6693  O   SER A 449     -10.291   3.425 -44.990  1.00 12.17           O  
ATOM   6694  CB  SER A 449      -9.601   1.352 -47.260  1.00 12.17           C  
ATOM   6695  OG  SER A 449     -10.281   0.225 -46.777  1.00 12.17           O  
ATOM   6696  H   SER A 449      -9.359   4.409 -47.047  1.00 12.17           H  
ATOM   6697  HA  SER A 449     -11.345   2.423 -47.878  1.00 12.17           H  
ATOM   6698 1HB  SER A 449      -9.282   1.170 -48.288  1.00 12.17           H  
ATOM   6699 2HB  SER A 449      -8.707   1.524 -46.666  1.00 12.17           H  
ATOM   6700  HG  SER A 449      -9.774  -0.536 -47.071  1.00 12.17           H  
ATOM   6701  N   LEU A 450     -12.211   2.387 -45.542  1.00 11.01           N  
ATOM   6702  CA  LEU A 450     -12.835   2.569 -44.238  1.00 11.01           C  
ATOM   6703  C   LEU A 450     -13.361   1.272 -43.622  1.00 11.01           C  
ATOM   6704  O   LEU A 450     -14.551   1.010 -43.740  1.00 11.01           O  
ATOM   6705  CB  LEU A 450     -13.999   3.548 -44.366  1.00 11.01           C  
ATOM   6706  CG  LEU A 450     -13.623   4.964 -44.820  1.00 11.01           C  
ATOM   6707  CD1 LEU A 450     -14.894   5.757 -45.096  1.00 11.01           C  
ATOM   6708  CD2 LEU A 450     -12.769   5.633 -43.765  1.00 11.01           C  
ATOM   6709  H   LEU A 450     -12.717   1.903 -46.271  1.00 11.01           H  
ATOM   6710  HA  LEU A 450     -12.108   3.019 -43.571  1.00 11.01           H  
ATOM   6711 1HB  LEU A 450     -14.711   3.150 -45.087  1.00 11.01           H  
ATOM   6712 2HB  LEU A 450     -14.491   3.610 -43.421  1.00 11.01           H  
ATOM   6713  HG  LEU A 450     -13.057   4.904 -45.737  1.00 11.01           H  
ATOM   6714 1HD1 LEU A 450     -14.636   6.758 -45.441  1.00 11.01           H  
ATOM   6715 2HD1 LEU A 450     -15.480   5.253 -45.851  1.00 11.01           H  
ATOM   6716 3HD1 LEU A 450     -15.477   5.830 -44.184  1.00 11.01           H  
ATOM   6717 1HD2 LEU A 450     -12.495   6.631 -44.102  1.00 11.01           H  
ATOM   6718 2HD2 LEU A 450     -13.318   5.706 -42.837  1.00 11.01           H  
ATOM   6719 3HD2 LEU A 450     -11.864   5.044 -43.604  1.00 11.01           H  
ATOM   6720  N   PRO A 451     -12.509   0.392 -43.069  1.00 10.20           N  
ATOM   6721  CA  PRO A 451     -12.895  -0.881 -42.482  1.00 10.20           C  
ATOM   6722  C   PRO A 451     -13.628  -0.659 -41.157  1.00 10.20           C  
ATOM   6723  O   PRO A 451     -13.419   0.368 -40.514  1.00 10.20           O  
ATOM   6724  CB  PRO A 451     -11.540  -1.577 -42.287  1.00 10.20           C  
ATOM   6725  CG  PRO A 451     -10.547  -0.445 -42.125  1.00 10.20           C  
ATOM   6726  CD  PRO A 451     -11.058   0.664 -43.028  1.00 10.20           C  
ATOM   6727  HA  PRO A 451     -13.516  -1.414 -43.215  1.00 10.20           H  
ATOM   6728 1HB  PRO A 451     -11.574  -2.226 -41.395  1.00 10.20           H  
ATOM   6729 2HB  PRO A 451     -11.320  -2.223 -43.148  1.00 10.20           H  
ATOM   6730 1HG  PRO A 451     -10.495  -0.143 -41.069  1.00 10.20           H  
ATOM   6731 2HG  PRO A 451      -9.538  -0.783 -42.409  1.00 10.20           H  
ATOM   6732 1HD  PRO A 451     -10.832   1.625 -42.558  1.00 10.20           H  
ATOM   6733 2HD  PRO A 451     -10.616   0.575 -44.031  1.00 10.20           H  
ATOM   6734  N   PRO A 452     -14.456  -1.613 -40.704  1.00  9.77           N  
ATOM   6735  CA  PRO A 452     -15.179  -1.598 -39.438  1.00  9.77           C  
ATOM   6736  C   PRO A 452     -14.251  -1.808 -38.250  1.00  9.77           C  
ATOM   6737  O   PRO A 452     -13.209  -2.456 -38.381  1.00  9.77           O  
ATOM   6738  CB  PRO A 452     -16.144  -2.777 -39.598  1.00  9.77           C  
ATOM   6739  CG  PRO A 452     -15.440  -3.725 -40.549  1.00  9.77           C  
ATOM   6740  CD  PRO A 452     -14.676  -2.834 -41.509  1.00  9.77           C  
ATOM   6741  HA  PRO A 452     -15.729  -0.655 -39.338  1.00  9.77           H  
ATOM   6742 1HB  PRO A 452     -16.340  -3.227 -38.612  1.00  9.77           H  
ATOM   6743 2HB  PRO A 452     -17.104  -2.429 -39.984  1.00  9.77           H  
ATOM   6744 1HG  PRO A 452     -14.778  -4.398 -39.984  1.00  9.77           H  
ATOM   6745 2HG  PRO A 452     -16.178  -4.364 -41.059  1.00  9.77           H  
ATOM   6746 1HD  PRO A 452     -13.728  -3.318 -41.765  1.00  9.77           H  
ATOM   6747 2HD  PRO A 452     -15.284  -2.622 -42.397  1.00  9.77           H  
ATOM   6748  N   THR A 453     -14.664  -1.335 -37.075  1.00  9.61           N  
ATOM   6749  CA  THR A 453     -13.909  -1.599 -35.858  1.00  9.61           C  
ATOM   6750  C   THR A 453     -14.481  -2.782 -35.076  1.00  9.61           C  
ATOM   6751  O   THR A 453     -15.635  -2.764 -34.643  1.00  9.61           O  
ATOM   6752  CB  THR A 453     -13.868  -0.340 -34.975  1.00  9.61           C  
ATOM   6753  OG1 THR A 453     -13.177   0.709 -35.673  1.00  9.61           O  
ATOM   6754  CG2 THR A 453     -13.229  -0.606 -33.624  1.00  9.61           C  
ATOM   6755  H   THR A 453     -15.520  -0.777 -37.013  1.00  9.61           H  
ATOM   6756  HA  THR A 453     -12.885  -1.846 -36.138  1.00  9.61           H  
ATOM   6757  HB  THR A 453     -14.871  -0.019 -34.809  1.00  9.61           H  
ATOM   6758  HG1 THR A 453     -12.311   0.397 -35.950  1.00  9.61           H  
ATOM   6759 1HG2 THR A 453     -13.244   0.307 -33.028  1.00  9.61           H  
ATOM   6760 2HG2 THR A 453     -13.799  -1.366 -33.117  1.00  9.61           H  
ATOM   6761 3HG2 THR A 453     -12.201  -0.938 -33.756  1.00  9.61           H  
ATOM   6762  N   ALA A 454     -13.646  -3.813 -34.894  1.00  9.62           N  
ATOM   6763  CA  ALA A 454     -14.033  -5.038 -34.188  1.00  9.62           C  
ATOM   6764  C   ALA A 454     -13.924  -4.901 -32.672  1.00  9.62           C  
ATOM   6765  O   ALA A 454     -14.442  -5.744 -31.942  1.00  9.62           O  
ATOM   6766  CB  ALA A 454     -13.169  -6.194 -34.648  1.00  9.62           C  
ATOM   6767  H   ALA A 454     -12.713  -3.753 -35.285  1.00  9.62           H  
ATOM   6768  HA  ALA A 454     -15.074  -5.250 -34.431  1.00  9.62           H  
ATOM   6769 1HB  ALA A 454     -13.488  -7.105 -34.143  1.00  9.62           H  
ATOM   6770 2HB  ALA A 454     -13.272  -6.319 -35.726  1.00  9.62           H  
ATOM   6771 3HB  ALA A 454     -12.127  -5.989 -34.402  1.00  9.62           H  
ATOM   6772  N   THR A 455     -13.255  -3.831 -32.244  1.00  9.73           N  
ATOM   6773  CA  THR A 455     -12.939  -3.417 -30.869  1.00  9.73           C  
ATOM   6774  C   THR A 455     -11.885  -4.331 -30.260  1.00  9.73           C  
ATOM   6775  O   THR A 455     -11.746  -4.386 -29.037  1.00  9.73           O  
ATOM   6776  OXT THR A 455     -10.968  -4.715 -30.985  1.00  9.73           O  
ATOM   6777  CB  THR A 455     -14.171  -3.345 -29.932  1.00  9.73           C  
ATOM   6778  OG1 THR A 455     -14.717  -4.650 -29.653  1.00  9.73           O  
ATOM   6779  CG2 THR A 455     -15.229  -2.507 -30.614  1.00  9.73           C  
ATOM   6780  H   THR A 455     -12.911  -3.227 -32.974  1.00  9.73           H  
ATOM   6781  HA  THR A 455     -12.517  -2.413 -30.907  1.00  9.73           H  
ATOM   6782  HB  THR A 455     -13.897  -2.866 -28.992  1.00  9.73           H  
ATOM   6783  HG1 THR A 455     -14.757  -5.175 -30.448  1.00  9.73           H  
ATOM   6784 1HG2 THR A 455     -16.099  -2.426 -29.967  1.00  9.73           H  
ATOM   6785 2HG2 THR A 455     -14.823  -1.518 -30.805  1.00  9.73           H  
ATOM   6786 3HG2 THR A 455     -15.529  -2.956 -31.551  1.00  9.73           H  
TER    6787
ENDMDL

REMARK ID 158370 MODEL 5 2021-12-04_00000124_1_19
PFRMAT TS
TARGET 2021-12-04_00000124_1_19
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     5
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    Beta
REMARK SCORE     0.00
ATOM      1  N   GLY A   1       0.459  -1.635  -2.251  1.00  9.51           N  
ATOM      2  CA  GLY A   1       0.614  -0.841  -1.037  1.00  9.51           C  
ATOM      3  C   GLY A   1       1.383   0.434  -1.344  1.00  9.51           C  
ATOM      4  O   GLY A   1       2.190   0.471  -2.276  1.00  9.51           O  
ATOM      5  H   GLY A   1       0.856  -1.284  -3.113  1.00  9.51           H  
ATOM      6 1HA  GLY A   1      -0.365  -0.592  -0.629  1.00  9.51           H  
ATOM      7 2HA  GLY A   1       1.135  -1.426  -0.281  1.00  9.51           H  
ATOM      8  N   SER A   2       1.123   1.488  -0.578  1.00  9.12           N  
ATOM      9  CA  SER A   2       1.804   2.754  -0.799  1.00  9.12           C  
ATOM     10  C   SER A   2       3.017   2.925   0.116  1.00  9.12           C  
ATOM     11  O   SER A   2       2.917   2.965   1.351  1.00  9.12           O  
ATOM     12  CB  SER A   2       0.831   3.912  -0.689  1.00  9.12           C  
ATOM     13  OG  SER A   2       1.503   5.146  -0.706  1.00  9.12           O  
ATOM     14  H   SER A   2       0.471   1.406   0.199  1.00  9.12           H  
ATOM     15  HA  SER A   2       2.175   2.760  -1.824  1.00  9.12           H  
ATOM     16 1HB  SER A   2       0.152   3.870  -1.535  1.00  9.12           H  
ATOM     17 2HB  SER A   2       0.233   3.815   0.181  1.00  9.12           H  
ATOM     18  HG  SER A   2       2.137   5.096  -1.432  1.00  9.12           H  
ATOM     19  N   HIS A   3       4.163   3.008  -0.540  1.00  8.75           N  
ATOM     20  CA  HIS A   3       5.468   3.130   0.080  1.00  8.75           C  
ATOM     21  C   HIS A   3       5.979   4.547  -0.131  1.00  8.75           C  
ATOM     22  O   HIS A   3       5.624   5.190  -1.119  1.00  8.75           O  
ATOM     23  CB  HIS A   3       6.437   2.110  -0.527  1.00  8.75           C  
ATOM     24  CG  HIS A   3       7.758   2.054   0.148  1.00  8.75           C  
ATOM     25  ND1 HIS A   3       8.793   2.918  -0.146  1.00  8.75           N  
ATOM     26  CD2 HIS A   3       8.209   1.242   1.112  1.00  8.75           C  
ATOM     27  CE1 HIS A   3       9.822   2.631   0.631  1.00  8.75           C  
ATOM     28  NE2 HIS A   3       9.484   1.616   1.394  1.00  8.75           N  
ATOM     29  H   HIS A   3       4.124   2.961  -1.549  1.00  8.75           H  
ATOM     30  HA  HIS A   3       5.394   2.945   1.150  1.00  8.75           H  
ATOM     31 1HB  HIS A   3       5.988   1.118  -0.486  1.00  8.75           H  
ATOM     32 2HB  HIS A   3       6.600   2.347  -1.578  1.00  8.75           H  
ATOM     33  HD2 HIS A   3       7.669   0.441   1.590  1.00  8.75           H  
ATOM     34  HE1 HIS A   3      10.778   3.148   0.638  1.00  8.75           H  
ATOM     35  HE2 HIS A   3      10.041   1.147   2.111  1.00  8.75           H  
ATOM     36  N   MET A   4       6.781   5.038   0.804  1.00  8.49           N  
ATOM     37  CA  MET A   4       7.356   6.366   0.688  1.00  8.49           C  
ATOM     38  C   MET A   4       8.810   6.378   1.144  1.00  8.49           C  
ATOM     39  O   MET A   4       9.141   5.892   2.228  1.00  8.49           O  
ATOM     40  CB  MET A   4       6.534   7.357   1.501  1.00  8.49           C  
ATOM     41  CG  MET A   4       6.984   8.767   1.419  1.00  8.49           C  
ATOM     42  SD  MET A   4       6.758   9.495  -0.167  1.00  8.49           S  
ATOM     43  CE  MET A   4       7.803  10.914   0.092  1.00  8.49           C  
ATOM     44  H   MET A   4       7.035   4.459   1.588  1.00  8.49           H  
ATOM     45  HA  MET A   4       7.339   6.665  -0.360  1.00  8.49           H  
ATOM     46 1HB  MET A   4       5.495   7.321   1.184  1.00  8.49           H  
ATOM     47 2HB  MET A   4       6.581   7.083   2.553  1.00  8.49           H  
ATOM     48 1HG  MET A   4       6.454   9.357   2.151  1.00  8.49           H  
ATOM     49 2HG  MET A   4       8.033   8.816   1.643  1.00  8.49           H  
ATOM     50 1HE  MET A   4       7.811  11.532  -0.804  1.00  8.49           H  
ATOM     51 2HE  MET A   4       7.418  11.494   0.938  1.00  8.49           H  
ATOM     52 3HE  MET A   4       8.818  10.581   0.314  1.00  8.49           H  
ATOM     53  N   SER A   5       9.671   6.911   0.288  1.00  8.39           N  
ATOM     54  CA  SER A   5      11.098   7.041   0.548  1.00  8.39           C  
ATOM     55  C   SER A   5      11.403   8.288   1.363  1.00  8.39           C  
ATOM     56  O   SER A   5      10.540   9.143   1.545  1.00  8.39           O  
ATOM     57  CB  SER A   5      11.865   7.090  -0.755  1.00  8.39           C  
ATOM     58  OG  SER A   5      11.582   8.271  -1.452  1.00  8.39           O  
ATOM     59  H   SER A   5       9.308   7.264  -0.586  1.00  8.39           H  
ATOM     60  HA  SER A   5      11.426   6.171   1.119  1.00  8.39           H  
ATOM     61 1HB  SER A   5      12.934   7.034  -0.550  1.00  8.39           H  
ATOM     62 2HB  SER A   5      11.602   6.229  -1.368  1.00  8.39           H  
ATOM     63  HG  SER A   5      11.807   8.988  -0.849  1.00  8.39           H  
ATOM     64  N   GLY A   6      12.644   8.413   1.818  1.00  8.50           N  
ATOM     65  CA  GLY A   6      13.045   9.601   2.554  1.00  8.50           C  
ATOM     66  C   GLY A   6      14.497   9.953   2.321  1.00  8.50           C  
ATOM     67  O   GLY A   6      15.311   9.107   1.945  1.00  8.50           O  
ATOM     68  H   GLY A   6      13.314   7.675   1.655  1.00  8.50           H  
ATOM     69 1HA  GLY A   6      12.411  10.442   2.272  1.00  8.50           H  
ATOM     70 2HA  GLY A   6      12.900   9.433   3.614  1.00  8.50           H  
ATOM     71  N   ARG A   7      14.808  11.221   2.554  1.00  8.83           N  
ATOM     72  CA  ARG A   7      16.147  11.775   2.419  1.00  8.83           C  
ATOM     73  C   ARG A   7      16.486  12.603   3.642  1.00  8.83           C  
ATOM     74  O   ARG A   7      15.597  13.134   4.303  1.00  8.83           O  
ATOM     75  CB  ARG A   7      16.250  12.668   1.188  1.00  8.83           C  
ATOM     76  CG  ARG A   7      15.983  11.991  -0.160  1.00  8.83           C  
ATOM     77  CD  ARG A   7      17.061  11.033  -0.514  1.00  8.83           C  
ATOM     78  NE  ARG A   7      18.340  11.704  -0.656  1.00  8.83           N  
ATOM     79  CZ  ARG A   7      18.782  12.315  -1.767  1.00  8.83           C  
ATOM     80  NH1 ARG A   7      18.058  12.342  -2.865  1.00  8.83           N  
ATOM     81  NH2 ARG A   7      19.960  12.886  -1.722  1.00  8.83           N  
ATOM     82  H   ARG A   7      14.067  11.840   2.848  1.00  8.83           H  
ATOM     83  HA  ARG A   7      16.864  10.958   2.333  1.00  8.83           H  
ATOM     84 1HB  ARG A   7      15.555  13.500   1.286  1.00  8.83           H  
ATOM     85 2HB  ARG A   7      17.256  13.092   1.142  1.00  8.83           H  
ATOM     86 1HG  ARG A   7      15.035  11.456  -0.135  1.00  8.83           H  
ATOM     87 2HG  ARG A   7      15.943  12.754  -0.938  1.00  8.83           H  
ATOM     88 1HD  ARG A   7      17.156  10.284   0.274  1.00  8.83           H  
ATOM     89 2HD  ARG A   7      16.826  10.542  -1.455  1.00  8.83           H  
ATOM     90  HE  ARG A   7      18.975  11.736   0.155  1.00  8.83           H  
ATOM     91 1HH1 ARG A   7      17.152  11.898  -2.882  1.00  8.83           H  
ATOM     92 2HH1 ARG A   7      18.409  12.807  -3.688  1.00  8.83           H  
ATOM     93 1HH2 ARG A   7      20.475  12.831  -0.831  1.00  8.83           H  
ATOM     94 2HH2 ARG A   7      20.340  13.357  -2.525  1.00  8.83           H  
ATOM     95  N   ALA A   8      17.765  12.738   3.930  1.00  9.33           N  
ATOM     96  CA  ALA A   8      18.218  13.595   5.018  1.00  9.33           C  
ATOM     97  C   ALA A   8      19.537  14.259   4.638  1.00  9.33           C  
ATOM     98  O   ALA A   8      20.542  13.970   5.257  1.00  9.33           O  
ATOM     99  CB  ALA A   8      18.405  12.781   6.286  1.00  9.33           C  
ATOM    100  H   ALA A   8      18.443  12.262   3.355  1.00  9.33           H  
ATOM    101  HA  ALA A   8      17.468  14.365   5.200  1.00  9.33           H  
ATOM    102 1HB  ALA A   8      18.734  13.437   7.093  1.00  9.33           H  
ATOM    103 2HB  ALA A   8      17.465  12.313   6.561  1.00  9.33           H  
ATOM    104 3HB  ALA A   8      19.153  12.010   6.118  1.00  9.33           H  
ATOM    105  N   PRO A   9      19.558  15.183   3.670  1.00  9.92           N  
ATOM    106  CA  PRO A   9      20.741  15.711   2.994  1.00  9.92           C  
ATOM    107  C   PRO A   9      21.909  16.205   3.862  1.00  9.92           C  
ATOM    108  O   PRO A   9      23.053  16.204   3.409  1.00  9.92           O  
ATOM    109  CB  PRO A   9      20.158  16.900   2.222  1.00  9.92           C  
ATOM    110  CG  PRO A   9      18.727  16.524   1.963  1.00  9.92           C  
ATOM    111  CD  PRO A   9      18.292  15.820   3.222  1.00  9.92           C  
ATOM    112  HA  PRO A   9      21.092  14.938   2.300  1.00  9.92           H  
ATOM    113 1HB  PRO A   9      20.263  17.820   2.817  1.00  9.92           H  
ATOM    114 2HB  PRO A   9      20.727  17.056   1.292  1.00  9.92           H  
ATOM    115 1HG  PRO A   9      18.132  17.428   1.758  1.00  9.92           H  
ATOM    116 2HG  PRO A   9      18.655  15.885   1.069  1.00  9.92           H  
ATOM    117 1HD  PRO A   9      17.937  16.537   3.973  1.00  9.92           H  
ATOM    118 2HD  PRO A   9      17.528  15.108   2.947  1.00  9.92           H  
ATOM    119  N   ALA A  10      21.636  16.679   5.076  1.00 10.52           N  
ATOM    120  CA  ALA A  10      22.708  17.199   5.921  1.00 10.52           C  
ATOM    121  C   ALA A  10      23.726  16.096   6.234  1.00 10.52           C  
ATOM    122  O   ALA A  10      23.322  14.960   6.436  1.00 10.52           O  
ATOM    123  CB  ALA A  10      22.140  17.743   7.217  1.00 10.52           C  
ATOM    124  H   ALA A  10      20.691  16.657   5.427  1.00 10.52           H  
ATOM    125  HA  ALA A  10      23.178  18.009   5.382  1.00 10.52           H  
ATOM    126 1HB  ALA A  10      22.947  18.149   7.828  1.00 10.52           H  
ATOM    127 2HB  ALA A  10      21.420  18.530   6.998  1.00 10.52           H  
ATOM    128 3HB  ALA A  10      21.647  16.937   7.758  1.00 10.52           H  
ATOM    129  N   PRO A  11      25.035  16.380   6.325  1.00 11.04           N  
ATOM    130  CA  PRO A  11      26.058  15.413   6.692  1.00 11.04           C  
ATOM    131  C   PRO A  11      25.753  14.746   8.029  1.00 11.04           C  
ATOM    132  O   PRO A  11      25.361  15.411   8.989  1.00 11.04           O  
ATOM    133  CB  PRO A  11      27.302  16.303   6.810  1.00 11.04           C  
ATOM    134  CG  PRO A  11      27.044  17.441   5.855  1.00 11.04           C  
ATOM    135  CD  PRO A  11      25.561  17.715   5.966  1.00 11.04           C  
ATOM    136  HA  PRO A  11      26.165  14.667   5.895  1.00 11.04           H  
ATOM    137 1HB  PRO A  11      27.427  16.636   7.848  1.00 11.04           H  
ATOM    138 2HB  PRO A  11      28.190  15.730   6.553  1.00 11.04           H  
ATOM    139 1HG  PRO A  11      27.662  18.312   6.128  1.00 11.04           H  
ATOM    140 2HG  PRO A  11      27.336  17.154   4.835  1.00 11.04           H  
ATOM    141 1HD  PRO A  11      25.338  18.457   6.746  1.00 11.04           H  
ATOM    142 2HD  PRO A  11      25.233  18.025   4.965  1.00 11.04           H  
ATOM    143  N   VAL A  12      25.982  13.434   8.090  1.00 11.44           N  
ATOM    144  CA  VAL A  12      25.757  12.648   9.298  1.00 11.44           C  
ATOM    145  C   VAL A  12      27.004  11.878   9.721  1.00 11.44           C  
ATOM    146  O   VAL A  12      27.559  11.103   8.943  1.00 11.44           O  
ATOM    147  CB  VAL A  12      24.582  11.668   9.070  1.00 11.44           C  
ATOM    148  CG1 VAL A  12      24.369  10.794  10.264  1.00 11.44           C  
ATOM    149  CG2 VAL A  12      23.336  12.448   8.835  1.00 11.44           C  
ATOM    150  H   VAL A  12      26.303  12.961   7.262  1.00 11.44           H  
ATOM    151  HA  VAL A  12      25.482  13.329  10.104  1.00 11.44           H  
ATOM    152  HB  VAL A  12      24.799  11.034   8.210  1.00 11.44           H  
ATOM    153 1HG1 VAL A  12      23.543  10.116  10.086  1.00 11.44           H  
ATOM    154 2HG1 VAL A  12      25.258  10.224  10.422  1.00 11.44           H  
ATOM    155 3HG1 VAL A  12      24.150  11.407  11.135  1.00 11.44           H  
ATOM    156 1HG2 VAL A  12      22.505  11.774   8.664  1.00 11.44           H  
ATOM    157 2HG2 VAL A  12      23.128  13.069   9.704  1.00 11.44           H  
ATOM    158 3HG2 VAL A  12      23.459  13.077   7.986  1.00 11.44           H  
ATOM    159  N   ALA A  13      27.445  12.109  10.961  1.00 11.67           N  
ATOM    160  CA  ALA A  13      28.607  11.416  11.527  1.00 11.67           C  
ATOM    161  C   ALA A  13      28.198  10.088  12.163  1.00 11.67           C  
ATOM    162  O   ALA A  13      29.025   9.217  12.432  1.00 11.67           O  
ATOM    163  CB  ALA A  13      29.279  12.296  12.560  1.00 11.67           C  
ATOM    164  H   ALA A  13      26.954  12.784  11.528  1.00 11.67           H  
ATOM    165  HA  ALA A  13      29.307  11.204  10.719  1.00 11.67           H  
ATOM    166 1HB  ALA A  13      30.153  11.782  12.958  1.00 11.67           H  
ATOM    167 2HB  ALA A  13      29.589  13.232  12.096  1.00 11.67           H  
ATOM    168 3HB  ALA A  13      28.581  12.504  13.368  1.00 11.67           H  
ATOM    169  N   ALA A  14      26.912   9.982  12.447  1.00 11.70           N  
ATOM    170  CA  ALA A  14      26.299   8.837  13.098  1.00 11.70           C  
ATOM    171  C   ALA A  14      26.089   7.696  12.125  1.00 11.70           C  
ATOM    172  O   ALA A  14      26.027   7.895  10.914  1.00 11.70           O  
ATOM    173  CB  ALA A  14      24.965   9.228  13.711  1.00 11.70           C  
ATOM    174  H   ALA A  14      26.316  10.748  12.180  1.00 11.70           H  
ATOM    175  HA  ALA A  14      26.971   8.494  13.885  1.00 11.70           H  
ATOM    176 1HB  ALA A  14      24.526   8.369  14.216  1.00 11.70           H  
ATOM    177 2HB  ALA A  14      25.115  10.030  14.430  1.00 11.70           H  
ATOM    178 3HB  ALA A  14      24.284   9.564  12.933  1.00 11.70           H  
ATOM    179  N   THR A  15      25.908   6.500  12.670  1.00 11.50           N  
ATOM    180  CA  THR A  15      25.587   5.331  11.860  1.00 11.50           C  
ATOM    181  C   THR A  15      24.111   5.306  11.519  1.00 11.50           C  
ATOM    182  O   THR A  15      23.672   4.558  10.646  1.00 11.50           O  
ATOM    183  CB  THR A  15      25.854   4.046  12.646  1.00 11.50           C  
ATOM    184  OG1 THR A  15      24.962   4.010  13.796  1.00 11.50           O  
ATOM    185  CG2 THR A  15      27.296   4.023  13.125  1.00 11.50           C  
ATOM    186  H   THR A  15      25.999   6.391  13.670  1.00 11.50           H  
ATOM    187  HA  THR A  15      26.166   5.355  10.937  1.00 11.50           H  
ATOM    188  HB  THR A  15      25.658   3.181  12.014  1.00 11.50           H  
ATOM    189  HG1 THR A  15      24.006   4.059  13.507  1.00 11.50           H  
ATOM    190 1HG2 THR A  15      27.477   3.110  13.693  1.00 11.50           H  
ATOM    191 2HG2 THR A  15      27.965   4.055  12.264  1.00 11.50           H  
ATOM    192 3HG2 THR A  15      27.482   4.889  13.760  1.00 11.50           H  
ATOM    193  N   THR A  16      23.351   6.105  12.249  1.00 11.07           N  
ATOM    194  CA  THR A  16      21.918   6.133  12.121  1.00 11.07           C  
ATOM    195  C   THR A  16      21.392   7.560  12.007  1.00 11.07           C  
ATOM    196  O   THR A  16      21.791   8.438  12.770  1.00 11.07           O  
ATOM    197  CB  THR A  16      21.311   5.441  13.345  1.00 11.07           C  
ATOM    198  OG1 THR A  16      21.865   4.106  13.440  1.00 11.07           O  
ATOM    199  CG2 THR A  16      19.783   5.358  13.212  1.00 11.07           C  
ATOM    200  H   THR A  16      23.801   6.703  12.924  1.00 11.07           H  
ATOM    201  HA  THR A  16      21.630   5.591  11.220  1.00 11.07           H  
ATOM    202  HB  THR A  16      21.567   5.998  14.246  1.00 11.07           H  
ATOM    203  HG1 THR A  16      21.433   3.635  14.163  1.00 11.07           H  
ATOM    204 1HG2 THR A  16      19.370   4.854  14.083  1.00 11.07           H  
ATOM    205 2HG2 THR A  16      19.360   6.352  13.146  1.00 11.07           H  
ATOM    206 3HG2 THR A  16      19.527   4.799  12.315  1.00 11.07           H  
ATOM    207  N   GLN A  17      20.465   7.762  11.081  1.00 10.44           N  
ATOM    208  CA  GLN A  17      19.779   9.035  10.900  1.00 10.44           C  
ATOM    209  C   GLN A  17      18.278   8.781  10.814  1.00 10.44           C  
ATOM    210  O   GLN A  17      17.760   8.568   9.718  1.00 10.44           O  
ATOM    211  CB  GLN A  17      20.225   9.769   9.649  1.00 10.44           C  
ATOM    212  CG  GLN A  17      19.493  11.085   9.420  1.00 10.44           C  
ATOM    213  CD  GLN A  17      19.723  12.123  10.523  1.00 10.44           C  
ATOM    214  OE1 GLN A  17      20.841  12.582  10.746  1.00 10.44           O  
ATOM    215  NE2 GLN A  17      18.650  12.510  11.208  1.00 10.44           N  
ATOM    216  H   GLN A  17      20.217   6.984  10.487  1.00 10.44           H  
ATOM    217  HA  GLN A  17      20.016   9.677  11.739  1.00 10.44           H  
ATOM    218 1HB  GLN A  17      21.284   9.966   9.701  1.00 10.44           H  
ATOM    219 2HB  GLN A  17      20.041   9.157   8.781  1.00 10.44           H  
ATOM    220 1HG  GLN A  17      19.851  11.508   8.489  1.00 10.44           H  
ATOM    221 2HG  GLN A  17      18.421  10.889   9.356  1.00 10.44           H  
ATOM    222 1HE2 GLN A  17      18.738  13.191  11.938  1.00 10.44           H  
ATOM    223 2HE2 GLN A  17      17.755  12.119  10.999  1.00 10.44           H  
ATOM    224  N   PRO A  18      17.538   8.800  11.936  1.00  9.68           N  
ATOM    225  CA  PRO A  18      16.144   8.390  12.037  1.00  9.68           C  
ATOM    226  C   PRO A  18      15.167   9.421  11.469  1.00  9.68           C  
ATOM    227  O   PRO A  18      14.322   9.968  12.176  1.00  9.68           O  
ATOM    228  CB  PRO A  18      15.982   8.224  13.551  1.00  9.68           C  
ATOM    229  CG  PRO A  18      16.911   9.262  14.143  1.00  9.68           C  
ATOM    230  CD  PRO A  18      18.113   9.293  13.208  1.00  9.68           C  
ATOM    231  HA  PRO A  18      16.018   7.424  11.527  1.00  9.68           H  
ATOM    232 1HB  PRO A  18      14.931   8.381  13.834  1.00  9.68           H  
ATOM    233 2HB  PRO A  18      16.245   7.198  13.847  1.00  9.68           H  
ATOM    234 1HG  PRO A  18      16.397  10.233  14.206  1.00  9.68           H  
ATOM    235 2HG  PRO A  18      17.185   8.981  15.172  1.00  9.68           H  
ATOM    236 1HD  PRO A  18      18.446  10.334  13.114  1.00  9.68           H  
ATOM    237 2HD  PRO A  18      18.911   8.632  13.574  1.00  9.68           H  
ATOM    238  N   LYS A  19      15.303   9.672  10.174  1.00  8.90           N  
ATOM    239  CA  LYS A  19      14.461  10.597   9.429  1.00  8.90           C  
ATOM    240  C   LYS A  19      13.013  10.151   9.437  1.00  8.90           C  
ATOM    241  O   LYS A  19      12.734   8.977   9.168  1.00  8.90           O  
ATOM    242  CB  LYS A  19      14.935  10.683   7.978  1.00  8.90           C  
ATOM    243  CG  LYS A  19      14.133  11.624   7.086  1.00  8.90           C  
ATOM    244  CD  LYS A  19      14.391  13.084   7.429  1.00  8.90           C  
ATOM    245  CE  LYS A  19      13.530  14.025   6.582  1.00  8.90           C  
ATOM    246  NZ  LYS A  19      12.127  14.171   7.106  1.00  8.90           N  
ATOM    247  H   LYS A  19      16.041   9.177   9.682  1.00  8.90           H  
ATOM    248  HA  LYS A  19      14.520  11.581   9.894  1.00  8.90           H  
ATOM    249 1HB  LYS A  19      15.978  10.990   7.955  1.00  8.90           H  
ATOM    250 2HB  LYS A  19      14.878   9.697   7.532  1.00  8.90           H  
ATOM    251 1HG  LYS A  19      14.426  11.457   6.047  1.00  8.90           H  
ATOM    252 2HG  LYS A  19      13.073  11.414   7.172  1.00  8.90           H  
ATOM    253 1HD  LYS A  19      14.169  13.251   8.481  1.00  8.90           H  
ATOM    254 2HD  LYS A  19      15.434  13.320   7.255  1.00  8.90           H  
ATOM    255 1HE  LYS A  19      14.003  15.003   6.549  1.00  8.90           H  
ATOM    256 2HE  LYS A  19      13.475  13.626   5.572  1.00  8.90           H  
ATOM    257 1HZ  LYS A  19      11.617  14.794   6.504  1.00  8.90           H  
ATOM    258 2HZ  LYS A  19      11.621  13.262   7.148  1.00  8.90           H  
ATOM    259 3HZ  LYS A  19      12.160  14.555   8.032  1.00  8.90           H  
ATOM    260  N   LEU A  20      12.094  11.067   9.727  1.00  8.16           N  
ATOM    261  CA  LEU A  20      10.687  10.712   9.682  1.00  8.16           C  
ATOM    262  C   LEU A  20      10.174  10.896   8.256  1.00  8.16           C  
ATOM    263  O   LEU A  20      10.527  11.870   7.570  1.00  8.16           O  
ATOM    264  CB  LEU A  20       9.894  11.558  10.673  1.00  8.16           C  
ATOM    265  CG  LEU A  20      10.342  11.392  12.133  1.00  8.16           C  
ATOM    266  CD1 LEU A  20       9.524  12.314  13.020  1.00  8.16           C  
ATOM    267  CD2 LEU A  20      10.195   9.933  12.540  1.00  8.16           C  
ATOM    268  H   LEU A  20      12.377  11.999   9.984  1.00  8.16           H  
ATOM    269  HA  LEU A  20      10.577   9.665   9.958  1.00  8.16           H  
ATOM    270 1HB  LEU A  20       9.997  12.607  10.405  1.00  8.16           H  
ATOM    271 2HB  LEU A  20       8.840  11.284  10.606  1.00  8.16           H  
ATOM    272  HG  LEU A  20      11.392  11.680  12.228  1.00  8.16           H  
ATOM    273 1HD1 LEU A  20       9.851  12.205  14.054  1.00  8.16           H  
ATOM    274 2HD1 LEU A  20       9.666  13.346  12.701  1.00  8.16           H  
ATOM    275 3HD1 LEU A  20       8.470  12.051  12.943  1.00  8.16           H  
ATOM    276 1HD2 LEU A  20      10.523   9.809  13.573  1.00  8.16           H  
ATOM    277 2HD2 LEU A  20       9.152   9.632  12.452  1.00  8.16           H  
ATOM    278 3HD2 LEU A  20      10.811   9.311  11.888  1.00  8.16           H  
ATOM    279  N   VAL A  21       9.359   9.945   7.810  1.00  7.49           N  
ATOM    280  CA  VAL A  21       8.805   9.957   6.464  1.00  7.49           C  
ATOM    281  C   VAL A  21       7.302   9.764   6.439  1.00  7.49           C  
ATOM    282  O   VAL A  21       6.791   8.799   7.013  1.00  7.49           O  
ATOM    283  CB  VAL A  21       9.457   8.842   5.628  1.00  7.49           C  
ATOM    284  CG1 VAL A  21       8.864   8.808   4.260  1.00  7.49           C  
ATOM    285  CG2 VAL A  21      10.961   9.081   5.535  1.00  7.49           C  
ATOM    286  H   VAL A  21       9.107   9.190   8.429  1.00  7.49           H  
ATOM    287  HA  VAL A  21       9.034  10.919   6.006  1.00  7.49           H  
ATOM    288  HB  VAL A  21       9.256   7.881   6.092  1.00  7.49           H  
ATOM    289 1HG1 VAL A  21       9.329   8.009   3.690  1.00  7.49           H  
ATOM    290 2HG1 VAL A  21       7.793   8.624   4.326  1.00  7.49           H  
ATOM    291 3HG1 VAL A  21       9.040   9.759   3.758  1.00  7.49           H  
ATOM    292 1HG2 VAL A  21      11.402   8.286   4.938  1.00  7.49           H  
ATOM    293 2HG2 VAL A  21      11.135  10.044   5.057  1.00  7.49           H  
ATOM    294 3HG2 VAL A  21      11.414   9.083   6.522  1.00  7.49           H  
ATOM    295  N   THR A  22       6.608  10.674   5.762  1.00  6.88           N  
ATOM    296  CA  THR A  22       5.165  10.587   5.624  1.00  6.88           C  
ATOM    297  C   THR A  22       4.766  10.825   4.175  1.00  6.88           C  
ATOM    298  O   THR A  22       5.550  11.339   3.377  1.00  6.88           O  
ATOM    299  CB  THR A  22       4.451  11.630   6.509  1.00  6.88           C  
ATOM    300  OG1 THR A  22       4.737  12.944   6.018  1.00  6.88           O  
ATOM    301  CG2 THR A  22       4.924  11.529   7.962  1.00  6.88           C  
ATOM    302  H   THR A  22       7.099  11.442   5.329  1.00  6.88           H  
ATOM    303  HA  THR A  22       4.838   9.587   5.908  1.00  6.88           H  
ATOM    304  HB  THR A  22       3.376  11.458   6.467  1.00  6.88           H  
ATOM    305  HG1 THR A  22       4.283  13.066   5.163  1.00  6.88           H  
ATOM    306 1HG2 THR A  22       4.402  12.270   8.564  1.00  6.88           H  
ATOM    307 2HG2 THR A  22       4.708  10.530   8.344  1.00  6.88           H  
ATOM    308 3HG2 THR A  22       5.995  11.713   8.020  1.00  6.88           H  
ATOM    309  N   GLY A  23       3.530  10.484   3.854  1.00  6.31           N  
ATOM    310  CA  GLY A  23       2.965  10.716   2.532  1.00  6.31           C  
ATOM    311  C   GLY A  23       2.016  11.898   2.587  1.00  6.31           C  
ATOM    312  O   GLY A  23       2.198  12.804   3.402  1.00  6.31           O  
ATOM    313  H   GLY A  23       2.954  10.052   4.560  1.00  6.31           H  
ATOM    314 1HA  GLY A  23       3.764  10.909   1.815  1.00  6.31           H  
ATOM    315 2HA  GLY A  23       2.431   9.831   2.190  1.00  6.31           H  
ATOM    316  N   ASP A  24       1.001  11.883   1.727  1.00  5.74           N  
ATOM    317  CA  ASP A  24       0.038  12.977   1.640  1.00  5.74           C  
ATOM    318  C   ASP A  24      -1.326  12.407   1.228  1.00  5.74           C  
ATOM    319  O   ASP A  24      -1.539  12.096   0.057  1.00  5.74           O  
ATOM    320  CB  ASP A  24       0.531  14.010   0.604  1.00  5.74           C  
ATOM    321  CG  ASP A  24      -0.303  15.315   0.492  1.00  5.74           C  
ATOM    322  OD1 ASP A  24      -1.283  15.444   1.170  1.00  5.74           O  
ATOM    323  OD2 ASP A  24       0.075  16.164  -0.290  1.00  5.74           O  
ATOM    324  H   ASP A  24       0.903  11.098   1.100  1.00  5.74           H  
ATOM    325  HA  ASP A  24      -0.060  13.452   2.616  1.00  5.74           H  
ATOM    326 1HB  ASP A  24       1.556  14.292   0.850  1.00  5.74           H  
ATOM    327 2HB  ASP A  24       0.558  13.542  -0.381  1.00  5.74           H  
ATOM    328  N   ILE A  25      -2.227  12.229   2.196  1.00  5.17           N  
ATOM    329  CA  ILE A  25      -3.544  11.647   1.917  1.00  5.17           C  
ATOM    330  C   ILE A  25      -4.524  12.726   1.489  1.00  5.17           C  
ATOM    331  O   ILE A  25      -4.665  13.739   2.182  1.00  5.17           O  
ATOM    332  CB  ILE A  25      -4.122  10.896   3.136  1.00  5.17           C  
ATOM    333  CG1 ILE A  25      -3.234   9.733   3.498  1.00  5.17           C  
ATOM    334  CG2 ILE A  25      -5.528  10.403   2.840  1.00  5.17           C  
ATOM    335  CD1 ILE A  25      -3.586   9.073   4.811  1.00  5.17           C  
ATOM    336  H   ILE A  25      -1.997  12.513   3.137  1.00  5.17           H  
ATOM    337  HA  ILE A  25      -3.439  10.938   1.099  1.00  5.17           H  
ATOM    338  HB  ILE A  25      -4.153  11.570   3.988  1.00  5.17           H  
ATOM    339 1HG1 ILE A  25      -3.311   8.989   2.706  1.00  5.17           H  
ATOM    340 2HG1 ILE A  25      -2.205  10.081   3.549  1.00  5.17           H  
ATOM    341 1HG2 ILE A  25      -5.918   9.895   3.711  1.00  5.17           H  
ATOM    342 2HG2 ILE A  25      -6.174  11.245   2.599  1.00  5.17           H  
ATOM    343 3HG2 ILE A  25      -5.501   9.717   1.990  1.00  5.17           H  
ATOM    344 1HD1 ILE A  25      -2.905   8.242   4.996  1.00  5.17           H  
ATOM    345 2HD1 ILE A  25      -3.499   9.800   5.618  1.00  5.17           H  
ATOM    346 3HD1 ILE A  25      -4.605   8.700   4.767  1.00  5.17           H  
ATOM    347  N   THR A  26      -5.194  12.526   0.361  1.00  4.62           N  
ATOM    348  CA  THR A  26      -6.125  13.547  -0.106  1.00  4.62           C  
ATOM    349  C   THR A  26      -7.548  13.166   0.245  1.00  4.62           C  
ATOM    350  O   THR A  26      -7.854  12.016   0.569  1.00  4.62           O  
ATOM    351  CB  THR A  26      -6.111  13.755  -1.629  1.00  4.62           C  
ATOM    352  OG1 THR A  26      -6.742  12.638  -2.273  1.00  4.62           O  
ATOM    353  CG2 THR A  26      -4.680  13.876  -2.122  1.00  4.62           C  
ATOM    354  H   THR A  26      -5.026  11.655  -0.154  1.00  4.62           H  
ATOM    355  HA  THR A  26      -5.888  14.492   0.381  1.00  4.62           H  
ATOM    356  HB  THR A  26      -6.657  14.662  -1.877  1.00  4.62           H  
ATOM    357  HG1 THR A  26      -6.121  11.861  -2.303  1.00  4.62           H  
ATOM    358 1HG2 THR A  26      -4.677  14.021  -3.201  1.00  4.62           H  
ATOM    359 2HG2 THR A  26      -4.194  14.724  -1.638  1.00  4.62           H  
ATOM    360 3HG2 THR A  26      -4.136  12.957  -1.875  1.00  4.62           H  
ATOM    361  N   SER A  27      -8.451  14.109   0.019  1.00  4.11           N  
ATOM    362  CA  SER A  27      -9.875  13.929   0.253  1.00  4.11           C  
ATOM    363  C   SER A  27     -10.543  12.910  -0.671  1.00  4.11           C  
ATOM    364  O   SER A  27     -11.717  12.599  -0.462  1.00  4.11           O  
ATOM    365  CB  SER A  27     -10.590  15.261   0.144  1.00  4.11           C  
ATOM    366  OG  SER A  27     -10.534  15.763  -1.159  1.00  4.11           O  
ATOM    367  H   SER A  27      -8.128  15.015  -0.287  1.00  4.11           H  
ATOM    368  HA  SER A  27      -9.996  13.567   1.276  1.00  4.11           H  
ATOM    369 1HB  SER A  27     -11.631  15.132   0.437  1.00  4.11           H  
ATOM    370 2HB  SER A  27     -10.142  15.976   0.833  1.00  4.11           H  
ATOM    371  HG  SER A  27     -10.858  15.056  -1.725  1.00  4.11           H  
ATOM    372  N   THR A  28      -9.840  12.465  -1.730  1.00  3.68           N  
ATOM    373  CA  THR A  28     -10.400  11.487  -2.654  1.00  3.68           C  
ATOM    374  C   THR A  28      -9.551  10.215  -2.778  1.00  3.68           C  
ATOM    375  O   THR A  28      -9.729   9.451  -3.730  1.00  3.68           O  
ATOM    376  CB  THR A  28     -10.631  12.098  -4.054  1.00  3.68           C  
ATOM    377  OG1 THR A  28      -9.398  12.606  -4.577  1.00  3.68           O  
ATOM    378  CG2 THR A  28     -11.660  13.225  -3.995  1.00  3.68           C  
ATOM    379  H   THR A  28      -8.861  12.738  -1.867  1.00  3.68           H  
ATOM    380  HA  THR A  28     -11.370  11.179  -2.271  1.00  3.68           H  
ATOM    381  HB  THR A  28     -11.001  11.317  -4.720  1.00  3.68           H  
ATOM    382  HG1 THR A  28      -8.705  11.939  -4.480  1.00  3.68           H  
ATOM    383 1HG2 THR A  28     -11.815  13.628  -4.994  1.00  3.68           H  
ATOM    384 2HG2 THR A  28     -12.602  12.837  -3.612  1.00  3.68           H  
ATOM    385 3HG2 THR A  28     -11.304  14.012  -3.344  1.00  3.68           H  
ATOM    386  N   ASP A  29      -8.600   9.981  -1.868  1.00  3.39           N  
ATOM    387  CA  ASP A  29      -7.806   8.754  -2.005  1.00  3.39           C  
ATOM    388  C   ASP A  29      -8.682   7.509  -1.926  1.00  3.39           C  
ATOM    389  O   ASP A  29      -9.586   7.420  -1.104  1.00  3.39           O  
ATOM    390  CB  ASP A  29      -6.679   8.694  -0.984  1.00  3.39           C  
ATOM    391  CG  ASP A  29      -5.577   9.651  -1.342  1.00  3.39           C  
ATOM    392  OD1 ASP A  29      -5.593  10.188  -2.417  1.00  3.39           O  
ATOM    393  OD2 ASP A  29      -4.753   9.899  -0.533  1.00  3.39           O  
ATOM    394  H   ASP A  29      -8.447  10.621  -1.083  1.00  3.39           H  
ATOM    395  HA  ASP A  29      -7.342   8.763  -2.991  1.00  3.39           H  
ATOM    396 1HB  ASP A  29      -7.067   8.953   0.002  1.00  3.39           H  
ATOM    397 2HB  ASP A  29      -6.278   7.680  -0.932  1.00  3.39           H  
ATOM    398  N   GLN A  30      -8.394   6.529  -2.764  1.00  3.25           N  
ATOM    399  CA  GLN A  30      -9.195   5.312  -2.804  1.00  3.25           C  
ATOM    400  C   GLN A  30      -9.291   4.597  -1.460  1.00  3.25           C  
ATOM    401  O   GLN A  30      -8.267   4.315  -0.813  1.00  3.25           O  
ATOM    402  CB  GLN A  30      -8.644   4.375  -3.884  1.00  3.25           C  
ATOM    403  CG  GLN A  30      -9.386   3.056  -4.050  1.00  3.25           C  
ATOM    404  CD  GLN A  30     -10.804   3.235  -4.574  1.00  3.25           C  
ATOM    405  OE1 GLN A  30     -11.049   3.937  -5.564  1.00  3.25           O  
ATOM    406  NE2 GLN A  30     -11.749   2.574  -3.913  1.00  3.25           N  
ATOM    407  H   GLN A  30      -7.624   6.645  -3.411  1.00  3.25           H  
ATOM    408  HA  GLN A  30     -10.208   5.592  -3.092  1.00  3.25           H  
ATOM    409 1HB  GLN A  30      -8.653   4.886  -4.844  1.00  3.25           H  
ATOM    410 2HB  GLN A  30      -7.604   4.135  -3.652  1.00  3.25           H  
ATOM    411 1HG  GLN A  30      -8.839   2.434  -4.755  1.00  3.25           H  
ATOM    412 2HG  GLN A  30      -9.440   2.557  -3.084  1.00  3.25           H  
ATOM    413 1HE2 GLN A  30     -12.705   2.632  -4.200  1.00  3.25           H  
ATOM    414 2HE2 GLN A  30     -11.493   1.994  -3.123  1.00  3.25           H  
ATOM    415  N   SER A  31     -10.531   4.298  -1.056  1.00  3.26           N  
ATOM    416  CA  SER A  31     -10.780   3.613   0.196  1.00  3.26           C  
ATOM    417  C   SER A  31      -9.992   2.317   0.236  1.00  3.26           C  
ATOM    418  O   SER A  31      -9.952   1.582  -0.750  1.00  3.26           O  
ATOM    419  CB  SER A  31     -12.262   3.313   0.337  1.00  3.26           C  
ATOM    420  OG  SER A  31     -13.025   4.473   0.478  1.00  3.26           O  
ATOM    421  H   SER A  31     -11.318   4.567  -1.632  1.00  3.26           H  
ATOM    422  HA  SER A  31     -10.458   4.253   1.020  1.00  3.26           H  
ATOM    423 1HB  SER A  31     -12.607   2.761  -0.535  1.00  3.26           H  
ATOM    424 2HB  SER A  31     -12.414   2.694   1.169  1.00  3.26           H  
ATOM    425  HG  SER A  31     -13.949   4.169   0.692  1.00  3.26           H  
ATOM    426  N   GLY A  32      -9.364   2.043   1.371  1.00  3.45           N  
ATOM    427  CA  GLY A  32      -8.570   0.833   1.550  1.00  3.45           C  
ATOM    428  C   GLY A  32      -7.079   0.992   1.199  1.00  3.45           C  
ATOM    429  O   GLY A  32      -6.290   0.095   1.491  1.00  3.45           O  
ATOM    430  H   GLY A  32      -9.447   2.690   2.141  1.00  3.45           H  
ATOM    431 1HA  GLY A  32      -8.657   0.509   2.587  1.00  3.45           H  
ATOM    432 2HA  GLY A  32      -8.998   0.035   0.945  1.00  3.45           H  
ATOM    433  N   THR A  33      -6.664   2.119   0.596  1.00  3.81           N  
ATOM    434  CA  THR A  33      -5.238   2.262   0.263  1.00  3.81           C  
ATOM    435  C   THR A  33      -4.374   2.106   1.508  1.00  3.81           C  
ATOM    436  O   THR A  33      -4.556   2.825   2.486  1.00  3.81           O  
ATOM    437  CB  THR A  33      -4.927   3.650  -0.353  1.00  3.81           C  
ATOM    438  OG1 THR A  33      -5.708   3.842  -1.534  1.00  3.81           O  
ATOM    439  CG2 THR A  33      -3.426   3.775  -0.688  1.00  3.81           C  
ATOM    440  H   THR A  33      -7.325   2.851   0.322  1.00  3.81           H  
ATOM    441  HA  THR A  33      -4.964   1.485  -0.451  1.00  3.81           H  
ATOM    442  HB  THR A  33      -5.194   4.423   0.364  1.00  3.81           H  
ATOM    443  HG1 THR A  33      -6.654   3.909  -1.270  1.00  3.81           H  
ATOM    444 1HG2 THR A  33      -3.230   4.760  -1.109  1.00  3.81           H  
ATOM    445 2HG2 THR A  33      -2.830   3.647   0.213  1.00  3.81           H  
ATOM    446 3HG2 THR A  33      -3.148   3.011  -1.410  1.00  3.81           H  
ATOM    447  N   ASN A  34      -3.390   1.214   1.460  1.00  4.35           N  
ATOM    448  CA  ASN A  34      -2.550   1.008   2.635  1.00  4.35           C  
ATOM    449  C   ASN A  34      -1.277   1.836   2.620  1.00  4.35           C  
ATOM    450  O   ASN A  34      -0.270   1.419   2.038  1.00  4.35           O  
ATOM    451  CB  ASN A  34      -2.159  -0.443   2.789  1.00  4.35           C  
ATOM    452  CG  ASN A  34      -1.413  -0.662   4.103  1.00  4.35           C  
ATOM    453  OD1 ASN A  34      -1.475   0.199   4.984  1.00  4.35           O  
ATOM    454  ND2 ASN A  34      -0.702  -1.738   4.260  1.00  4.35           N  
ATOM    455  H   ASN A  34      -3.266   0.653   0.632  1.00  4.35           H  
ATOM    456  HA  ASN A  34      -3.120   1.305   3.519  1.00  4.35           H  
ATOM    457 1HB  ASN A  34      -3.042  -1.047   2.757  1.00  4.35           H  
ATOM    458 2HB  ASN A  34      -1.521  -0.751   1.962  1.00  4.35           H  
ATOM    459 1HD2 ASN A  34      -0.218  -1.860   5.122  1.00  4.35           H  
ATOM    460 2HD2 ASN A  34      -0.617  -2.442   3.535  1.00  4.35           H  
ATOM    461  N   LEU A  35      -1.281   2.997   3.269  1.00  5.04           N  
ATOM    462  CA  LEU A  35      -0.096   3.861   3.245  1.00  5.04           C  
ATOM    463  C   LEU A  35       0.906   3.440   4.324  1.00  5.04           C  
ATOM    464  O   LEU A  35       1.094   4.134   5.322  1.00  5.04           O  
ATOM    465  CB  LEU A  35      -0.485   5.325   3.444  1.00  5.04           C  
ATOM    466  CG  LEU A  35      -1.190   6.018   2.254  1.00  5.04           C  
ATOM    467  CD1 LEU A  35      -2.713   5.808   2.377  1.00  5.04           C  
ATOM    468  CD2 LEU A  35      -0.802   7.479   2.225  1.00  5.04           C  
ATOM    469  H   LEU A  35      -2.121   3.285   3.757  1.00  5.04           H  
ATOM    470  HA  LEU A  35       0.405   3.755   2.295  1.00  5.04           H  
ATOM    471 1HB  LEU A  35      -1.138   5.397   4.311  1.00  5.04           H  
ATOM    472 2HB  LEU A  35       0.402   5.865   3.650  1.00  5.04           H  
ATOM    473  HG  LEU A  35      -0.876   5.554   1.325  1.00  5.04           H  
ATOM    474 1HD1 LEU A  35      -3.217   6.277   1.530  1.00  5.04           H  
ATOM    475 2HD1 LEU A  35      -2.935   4.749   2.385  1.00  5.04           H  
ATOM    476 3HD1 LEU A  35      -3.074   6.256   3.301  1.00  5.04           H  
ATOM    477 1HD2 LEU A  35      -1.293   7.974   1.384  1.00  5.04           H  
ATOM    478 2HD2 LEU A  35      -1.099   7.944   3.151  1.00  5.04           H  
ATOM    479 3HD2 LEU A  35       0.273   7.559   2.110  1.00  5.04           H  
ATOM    480  N   PHE A  36       1.449   2.238   4.162  1.00  5.82           N  
ATOM    481  CA  PHE A  36       2.339   1.628   5.147  1.00  5.82           C  
ATOM    482  C   PHE A  36       3.698   2.312   5.356  1.00  5.82           C  
ATOM    483  O   PHE A  36       4.269   2.215   6.442  1.00  5.82           O  
ATOM    484  CB  PHE A  36       2.493   0.140   4.821  1.00  5.82           C  
ATOM    485  CG  PHE A  36       3.358  -0.239   3.649  1.00  5.82           C  
ATOM    486  CD1 PHE A  36       4.682  -0.565   3.834  1.00  5.82           C  
ATOM    487  CD2 PHE A  36       2.850  -0.275   2.367  1.00  5.82           C  
ATOM    488  CE1 PHE A  36       5.477  -0.935   2.770  1.00  5.82           C  
ATOM    489  CE2 PHE A  36       3.661  -0.634   1.306  1.00  5.82           C  
ATOM    490  CZ  PHE A  36       4.965  -0.965   1.516  1.00  5.82           C  
ATOM    491  H   PHE A  36       1.208   1.749   3.301  1.00  5.82           H  
ATOM    492  HA  PHE A  36       1.818   1.674   6.105  1.00  5.82           H  
ATOM    493 1HB  PHE A  36       2.888  -0.363   5.700  1.00  5.82           H  
ATOM    494 2HB  PHE A  36       1.516  -0.268   4.642  1.00  5.82           H  
ATOM    495  HD1 PHE A  36       5.090  -0.544   4.844  1.00  5.82           H  
ATOM    496  HD2 PHE A  36       1.800  -0.014   2.193  1.00  5.82           H  
ATOM    497  HE1 PHE A  36       6.515  -1.207   2.925  1.00  5.82           H  
ATOM    498  HE2 PHE A  36       3.271  -0.660   0.301  1.00  5.82           H  
ATOM    499  HZ  PHE A  36       5.596  -1.253   0.676  1.00  5.82           H  
ATOM    500  N   PHE A  37       4.215   3.003   4.334  1.00  6.62           N  
ATOM    501  CA  PHE A  37       5.505   3.703   4.439  1.00  6.62           C  
ATOM    502  C   PHE A  37       6.646   2.838   5.000  1.00  6.62           C  
ATOM    503  O   PHE A  37       7.366   3.269   5.904  1.00  6.62           O  
ATOM    504  CB  PHE A  37       5.414   4.954   5.320  1.00  6.62           C  
ATOM    505  CG  PHE A  37       4.332   5.907   4.950  1.00  6.62           C  
ATOM    506  CD1 PHE A  37       3.537   6.467   5.930  1.00  6.62           C  
ATOM    507  CD2 PHE A  37       4.071   6.207   3.639  1.00  6.62           C  
ATOM    508  CE1 PHE A  37       2.529   7.334   5.606  1.00  6.62           C  
ATOM    509  CE2 PHE A  37       3.068   7.067   3.304  1.00  6.62           C  
ATOM    510  CZ  PHE A  37       2.294   7.639   4.299  1.00  6.62           C  
ATOM    511  H   PHE A  37       3.705   3.036   3.447  1.00  6.62           H  
ATOM    512  HA  PHE A  37       5.787   4.020   3.437  1.00  6.62           H  
ATOM    513 1HB  PHE A  37       5.259   4.654   6.357  1.00  6.62           H  
ATOM    514 2HB  PHE A  37       6.362   5.491   5.279  1.00  6.62           H  
ATOM    515  HD1 PHE A  37       3.728   6.216   6.974  1.00  6.62           H  
ATOM    516  HD2 PHE A  37       4.671   5.744   2.862  1.00  6.62           H  
ATOM    517  HE1 PHE A  37       1.915   7.773   6.394  1.00  6.62           H  
ATOM    518  HE2 PHE A  37       2.878   7.295   2.256  1.00  6.62           H  
ATOM    519  HZ  PHE A  37       1.488   8.323   4.043  1.00  6.62           H  
ATOM    520  N   GLY A  38       6.845   1.637   4.467  1.00  7.35           N  
ATOM    521  CA  GLY A  38       7.877   0.710   4.966  1.00  7.35           C  
ATOM    522  C   GLY A  38       9.298   1.119   4.592  1.00  7.35           C  
ATOM    523  O   GLY A  38       9.974   0.462   3.796  1.00  7.35           O  
ATOM    524  H   GLY A  38       6.238   1.341   3.717  1.00  7.35           H  
ATOM    525 1HA  GLY A  38       7.798   0.652   6.052  1.00  7.35           H  
ATOM    526 2HA  GLY A  38       7.683  -0.289   4.594  1.00  7.35           H  
ATOM    527  N   LYS A  39       9.728   2.221   5.170  1.00  7.98           N  
ATOM    528  CA  LYS A  39      11.028   2.824   4.942  1.00  7.98           C  
ATOM    529  C   LYS A  39      12.132   1.805   5.196  1.00  7.98           C  
ATOM    530  O   LYS A  39      12.165   1.172   6.244  1.00  7.98           O  
ATOM    531  CB  LYS A  39      11.128   4.013   5.895  1.00  7.98           C  
ATOM    532  CG  LYS A  39      12.326   4.925   5.838  1.00  7.98           C  
ATOM    533  CD  LYS A  39      12.039   6.050   6.839  1.00  7.98           C  
ATOM    534  CE  LYS A  39      12.144   5.568   8.275  1.00  7.98           C  
ATOM    535  NZ  LYS A  39      11.613   6.538   9.237  1.00  7.98           N  
ATOM    536  H   LYS A  39       9.070   2.684   5.789  1.00  7.98           H  
ATOM    537  HA  LYS A  39      11.088   3.164   3.907  1.00  7.98           H  
ATOM    538 1HB  LYS A  39      10.247   4.645   5.746  1.00  7.98           H  
ATOM    539 2HB  LYS A  39      11.070   3.635   6.915  1.00  7.98           H  
ATOM    540 1HG  LYS A  39      13.239   4.394   6.096  1.00  7.98           H  
ATOM    541 2HG  LYS A  39      12.435   5.347   4.840  1.00  7.98           H  
ATOM    542 1HD  LYS A  39      12.732   6.876   6.690  1.00  7.98           H  
ATOM    543 2HD  LYS A  39      11.029   6.408   6.683  1.00  7.98           H  
ATOM    544 1HE  LYS A  39      11.612   4.630   8.386  1.00  7.98           H  
ATOM    545 2HE  LYS A  39      13.194   5.414   8.501  1.00  7.98           H  
ATOM    546 1HZ  LYS A  39      11.723   6.190  10.173  1.00  7.98           H  
ATOM    547 2HZ  LYS A  39      12.107   7.425   9.156  1.00  7.98           H  
ATOM    548 3HZ  LYS A  39      10.640   6.689   9.051  1.00  7.98           H  
ATOM    549  N   LYS A  40      13.025   1.633   4.221  1.00  8.51           N  
ATOM    550  CA  LYS A  40      14.122   0.671   4.352  1.00  8.51           C  
ATOM    551  C   LYS A  40      15.461   1.403   4.370  1.00  8.51           C  
ATOM    552  O   LYS A  40      16.350   1.108   5.178  1.00  8.51           O  
ATOM    553  CB  LYS A  40      14.087  -0.347   3.207  1.00  8.51           C  
ATOM    554  CG  LYS A  40      15.109  -1.486   3.327  1.00  8.51           C  
ATOM    555  CD  LYS A  40      14.981  -2.483   2.170  1.00  8.51           C  
ATOM    556  CE  LYS A  40      16.024  -3.591   2.273  1.00  8.51           C  
ATOM    557  NZ  LYS A  40      15.914  -4.573   1.154  1.00  8.51           N  
ATOM    558  H   LYS A  40      12.932   2.177   3.379  1.00  8.51           H  
ATOM    559  HA  LYS A  40      14.013   0.134   5.297  1.00  8.51           H  
ATOM    560 1HB  LYS A  40      13.090  -0.788   3.147  1.00  8.51           H  
ATOM    561 2HB  LYS A  40      14.274   0.163   2.263  1.00  8.51           H  
ATOM    562 1HG  LYS A  40      16.114  -1.101   3.365  1.00  8.51           H  
ATOM    563 2HG  LYS A  40      14.921  -2.018   4.260  1.00  8.51           H  
ATOM    564 1HD  LYS A  40      13.986  -2.931   2.184  1.00  8.51           H  
ATOM    565 2HD  LYS A  40      15.111  -1.960   1.222  1.00  8.51           H  
ATOM    566 1HE  LYS A  40      17.018  -3.145   2.254  1.00  8.51           H  
ATOM    567 2HE  LYS A  40      15.891  -4.119   3.218  1.00  8.51           H  
ATOM    568 1HZ  LYS A  40      16.621  -5.286   1.261  1.00  8.51           H  
ATOM    569 2HZ  LYS A  40      15.000  -5.002   1.168  1.00  8.51           H  
ATOM    570 3HZ  LYS A  40      16.047  -4.098   0.272  1.00  8.51           H  
ATOM    571  N   ILE A  41      15.633   2.318   3.421  1.00  8.95           N  
ATOM    572  CA  ILE A  41      16.867   3.073   3.332  1.00  8.95           C  
ATOM    573  C   ILE A  41      16.633   4.570   3.170  1.00  8.95           C  
ATOM    574  O   ILE A  41      15.887   4.998   2.290  1.00  8.95           O  
ATOM    575  CB  ILE A  41      17.751   2.576   2.167  1.00  8.95           C  
ATOM    576  CG1 ILE A  41      18.096   1.102   2.345  1.00  8.95           C  
ATOM    577  CG2 ILE A  41      19.001   3.383   2.083  1.00  8.95           C  
ATOM    578  CD1 ILE A  41      18.883   0.519   1.217  1.00  8.95           C  
ATOM    579  H   ILE A  41      14.895   2.511   2.766  1.00  8.95           H  
ATOM    580  HA  ILE A  41      17.422   2.931   4.256  1.00  8.95           H  
ATOM    581  HB  ILE A  41      17.202   2.671   1.231  1.00  8.95           H  
ATOM    582 1HG1 ILE A  41      18.633   0.976   3.269  1.00  8.95           H  
ATOM    583 2HG1 ILE A  41      17.190   0.548   2.394  1.00  8.95           H  
ATOM    584 1HG2 ILE A  41      19.589   3.016   1.274  1.00  8.95           H  
ATOM    585 2HG2 ILE A  41      18.764   4.421   1.920  1.00  8.95           H  
ATOM    586 3HG2 ILE A  41      19.553   3.291   2.990  1.00  8.95           H  
ATOM    587 1HD1 ILE A  41      19.069  -0.537   1.413  1.00  8.95           H  
ATOM    588 2HD1 ILE A  41      18.323   0.624   0.288  1.00  8.95           H  
ATOM    589 3HD1 ILE A  41      19.832   1.046   1.134  1.00  8.95           H  
ATOM    590  N   VAL A  42      17.291   5.358   4.004  1.00  9.34           N  
ATOM    591  CA  VAL A  42      17.277   6.809   3.891  1.00  9.34           C  
ATOM    592  C   VAL A  42      18.667   7.166   3.426  1.00  9.34           C  
ATOM    593  O   VAL A  42      19.612   7.026   4.181  1.00  9.34           O  
ATOM    594  CB  VAL A  42      16.965   7.472   5.243  1.00  9.34           C  
ATOM    595  CG1 VAL A  42      17.005   9.003   5.111  1.00  9.34           C  
ATOM    596  CG2 VAL A  42      15.585   7.016   5.708  1.00  9.34           C  
ATOM    597  H   VAL A  42      17.865   4.937   4.719  1.00  9.34           H  
ATOM    598  HA  VAL A  42      16.546   7.124   3.145  1.00  9.34           H  
ATOM    599  HB  VAL A  42      17.722   7.179   5.972  1.00  9.34           H  
ATOM    600 1HG1 VAL A  42      16.793   9.457   6.070  1.00  9.34           H  
ATOM    601 2HG1 VAL A  42      17.988   9.313   4.780  1.00  9.34           H  
ATOM    602 3HG1 VAL A  42      16.268   9.317   4.396  1.00  9.34           H  
ATOM    603 1HG2 VAL A  42      15.352   7.468   6.669  1.00  9.34           H  
ATOM    604 2HG2 VAL A  42      14.838   7.321   4.970  1.00  9.34           H  
ATOM    605 3HG2 VAL A  42      15.574   5.939   5.805  1.00  9.34           H  
ATOM    606  N   ARG A  43      18.801   7.664   2.209  1.00  9.71           N  
ATOM    607  CA  ARG A  43      20.132   7.855   1.632  1.00  9.71           C  
ATOM    608  C   ARG A  43      20.874   9.135   1.984  1.00  9.71           C  
ATOM    609  O   ARG A  43      21.977   9.357   1.480  1.00  9.71           O  
ATOM    610  CB  ARG A  43      20.087   7.737   0.115  1.00  9.71           C  
ATOM    611  CG  ARG A  43      19.800   6.330  -0.428  1.00  9.71           C  
ATOM    612  CD  ARG A  43      20.998   5.415  -0.221  1.00  9.71           C  
ATOM    613  NE  ARG A  43      20.824   4.109  -0.819  1.00  9.71           N  
ATOM    614  CZ  ARG A  43      21.673   3.056  -0.669  1.00  9.71           C  
ATOM    615  NH1 ARG A  43      22.774   3.138   0.072  1.00  9.71           N  
ATOM    616  NH2 ARG A  43      21.393   1.915  -1.277  1.00  9.71           N  
ATOM    617  H   ARG A  43      17.974   7.825   1.649  1.00  9.71           H  
ATOM    618  HA  ARG A  43      20.745   7.024   1.990  1.00  9.71           H  
ATOM    619 1HB  ARG A  43      19.314   8.401  -0.269  1.00  9.71           H  
ATOM    620 2HB  ARG A  43      21.035   8.072  -0.304  1.00  9.71           H  
ATOM    621 1HG  ARG A  43      18.941   5.909   0.092  1.00  9.71           H  
ATOM    622 2HG  ARG A  43      19.588   6.385  -1.495  1.00  9.71           H  
ATOM    623 1HD  ARG A  43      21.864   5.867  -0.687  1.00  9.71           H  
ATOM    624 2HD  ARG A  43      21.189   5.281   0.851  1.00  9.71           H  
ATOM    625  HE  ARG A  43      20.006   3.967  -1.397  1.00  9.71           H  
ATOM    626 1HH1 ARG A  43      23.043   3.997   0.580  1.00  9.71           H  
ATOM    627 2HH1 ARG A  43      23.377   2.334   0.153  1.00  9.71           H  
ATOM    628 1HH2 ARG A  43      20.560   1.835  -1.844  1.00  9.71           H  
ATOM    629 2HH2 ARG A  43      22.012   1.123  -1.176  1.00  9.71           H  
ATOM    630  N   ASN A  44      20.312  10.001   2.812  1.00 10.09           N  
ATOM    631  CA  ASN A  44      21.054  11.222   3.123  1.00 10.09           C  
ATOM    632  C   ASN A  44      21.416  11.933   1.798  1.00 10.09           C  
ATOM    633  O   ASN A  44      20.532  12.184   0.969  1.00 10.09           O  
ATOM    634  CB  ASN A  44      22.279  10.832   3.987  1.00 10.09           C  
ATOM    635  CG  ASN A  44      23.046  11.949   4.502  1.00 10.09           C  
ATOM    636  OD1 ASN A  44      24.026  12.301   3.837  1.00 10.09           O  
ATOM    637  ND2 ASN A  44      22.643  12.509   5.563  1.00 10.09           N  
ATOM    638  H   ASN A  44      19.415   9.795   3.228  1.00 10.09           H  
ATOM    639  HA  ASN A  44      20.426  11.879   3.702  1.00 10.09           H  
ATOM    640 1HB  ASN A  44      21.926  10.245   4.840  1.00 10.09           H  
ATOM    641 2HB  ASN A  44      22.965  10.196   3.445  1.00 10.09           H  
ATOM    642 1HD2 ASN A  44      23.091  13.348   5.897  1.00 10.09           H  
ATOM    643 2HD2 ASN A  44      21.824  12.173   6.031  1.00 10.09           H  
ATOM    644  N   ALA A  45      22.704  12.218   1.590  1.00 10.51           N  
ATOM    645  CA  ALA A  45      23.267  12.817   0.398  1.00 10.51           C  
ATOM    646  C   ALA A  45      24.475  11.963   0.092  1.00 10.51           C  
ATOM    647  O   ALA A  45      24.931  11.853  -1.046  1.00 10.51           O  
ATOM    648  CB  ALA A  45      23.643  14.273   0.616  1.00 10.51           C  
ATOM    649  H   ALA A  45      23.377  12.011   2.304  1.00 10.51           H  
ATOM    650  HA  ALA A  45      22.562  12.730  -0.425  1.00 10.51           H  
ATOM    651 1HB  ALA A  45      24.098  14.666  -0.290  1.00 10.51           H  
ATOM    652 2HB  ALA A  45      22.767  14.853   0.849  1.00 10.51           H  
ATOM    653 3HB  ALA A  45      24.353  14.346   1.442  1.00 10.51           H  
ATOM    654  N   ARG A  46      24.975  11.350   1.167  1.00 10.95           N  
ATOM    655  CA  ARG A  46      26.150  10.481   1.148  1.00 10.95           C  
ATOM    656  C   ARG A  46      25.842   9.021   0.781  1.00 10.95           C  
ATOM    657  O   ARG A  46      26.734   8.287   0.360  1.00 10.95           O  
ATOM    658  CB  ARG A  46      26.849  10.492   2.502  1.00 10.95           C  
ATOM    659  CG  ARG A  46      27.551  11.792   2.881  1.00 10.95           C  
ATOM    660  CD  ARG A  46      28.179  11.689   4.233  1.00 10.95           C  
ATOM    661  NE  ARG A  46      28.975  12.863   4.570  1.00 10.95           N  
ATOM    662  CZ  ARG A  46      29.610  13.041   5.749  1.00 10.95           C  
ATOM    663  NH1 ARG A  46      29.508  12.132   6.698  1.00 10.95           N  
ATOM    664  NH2 ARG A  46      30.340  14.127   5.950  1.00 10.95           N  
ATOM    665  H   ARG A  46      24.520  11.540   2.060  1.00 10.95           H  
ATOM    666  HA  ARG A  46      26.845  10.876   0.406  1.00 10.95           H  
ATOM    667 1HB  ARG A  46      26.118  10.279   3.282  1.00 10.95           H  
ATOM    668 2HB  ARG A  46      27.595   9.698   2.529  1.00 10.95           H  
ATOM    669 1HG  ARG A  46      28.330  12.014   2.151  1.00 10.95           H  
ATOM    670 2HG  ARG A  46      26.821  12.606   2.898  1.00 10.95           H  
ATOM    671 1HD  ARG A  46      27.397  11.581   4.986  1.00 10.95           H  
ATOM    672 2HD  ARG A  46      28.831  10.816   4.265  1.00 10.95           H  
ATOM    673  HE  ARG A  46      29.080  13.580   3.864  1.00 10.95           H  
ATOM    674 1HH1 ARG A  46      28.952  11.296   6.551  1.00 10.95           H  
ATOM    675 2HH1 ARG A  46      29.983  12.260   7.580  1.00 10.95           H  
ATOM    676 1HH2 ARG A  46      30.425  14.824   5.220  1.00 10.95           H  
ATOM    677 2HH2 ARG A  46      30.818  14.255   6.829  1.00 10.95           H  
ATOM    678  N   GLY A  47      24.609   8.566   1.040  1.00 11.38           N  
ATOM    679  CA  GLY A  47      24.202   7.173   0.830  1.00 11.38           C  
ATOM    680  C   GLY A  47      24.576   6.249   1.995  1.00 11.38           C  
ATOM    681  O   GLY A  47      24.264   5.056   1.980  1.00 11.38           O  
ATOM    682  H   GLY A  47      23.881   9.199   1.352  1.00 11.38           H  
ATOM    683 1HA  GLY A  47      23.129   7.154   0.696  1.00 11.38           H  
ATOM    684 2HA  GLY A  47      24.647   6.801  -0.092  1.00 11.38           H  
ATOM    685  N   ALA A  48      25.218   6.838   3.007  1.00 11.75           N  
ATOM    686  CA  ALA A  48      25.738   6.213   4.227  1.00 11.75           C  
ATOM    687  C   ALA A  48      24.716   5.514   5.131  1.00 11.75           C  
ATOM    688  O   ALA A  48      25.048   4.537   5.799  1.00 11.75           O  
ATOM    689  CB  ALA A  48      26.433   7.284   5.052  1.00 11.75           C  
ATOM    690  H   ALA A  48      25.395   7.822   2.892  1.00 11.75           H  
ATOM    691  HA  ALA A  48      26.469   5.462   3.918  1.00 11.75           H  
ATOM    692 1HB  ALA A  48      26.879   6.830   5.937  1.00 11.75           H  
ATOM    693 2HB  ALA A  48      27.211   7.758   4.453  1.00 11.75           H  
ATOM    694 3HB  ALA A  48      25.705   8.032   5.360  1.00 11.75           H  
ATOM    695  N   ILE A  49      23.502   6.043   5.200  1.00 12.04           N  
ATOM    696  CA  ILE A  49      22.496   5.518   6.122  1.00 12.04           C  
ATOM    697  C   ILE A  49      21.596   4.473   5.454  1.00 12.04           C  
ATOM    698  O   ILE A  49      21.117   4.664   4.340  1.00 12.04           O  
ATOM    699  CB  ILE A  49      21.668   6.684   6.703  1.00 12.04           C  
ATOM    700  CG1 ILE A  49      22.621   7.709   7.387  1.00 12.04           C  
ATOM    701  CG2 ILE A  49      20.601   6.156   7.687  1.00 12.04           C  
ATOM    702  CD1 ILE A  49      23.443   7.142   8.515  1.00 12.04           C  
ATOM    703  H   ILE A  49      23.270   6.825   4.612  1.00 12.04           H  
ATOM    704  HA  ILE A  49      23.011   5.034   6.949  1.00 12.04           H  
ATOM    705  HB  ILE A  49      21.185   7.208   5.903  1.00 12.04           H  
ATOM    706 1HG1 ILE A  49      23.299   8.105   6.636  1.00 12.04           H  
ATOM    707 2HG1 ILE A  49      22.036   8.526   7.771  1.00 12.04           H  
ATOM    708 1HG2 ILE A  49      20.018   6.980   8.075  1.00 12.04           H  
ATOM    709 2HG2 ILE A  49      19.938   5.468   7.165  1.00 12.04           H  
ATOM    710 3HG2 ILE A  49      21.093   5.636   8.509  1.00 12.04           H  
ATOM    711 1HD1 ILE A  49      24.083   7.918   8.939  1.00 12.04           H  
ATOM    712 2HD1 ILE A  49      22.783   6.765   9.283  1.00 12.04           H  
ATOM    713 3HD1 ILE A  49      24.068   6.327   8.148  1.00 12.04           H  
ATOM    714  N   MET A  50      21.443   3.326   6.119  1.00 12.24           N  
ATOM    715  CA  MET A  50      20.646   2.217   5.595  1.00 12.24           C  
ATOM    716  C   MET A  50      20.242   1.225   6.687  1.00 12.24           C  
ATOM    717  O   MET A  50      20.659   1.363   7.833  1.00 12.24           O  
ATOM    718  CB  MET A  50      21.390   1.539   4.446  1.00 12.24           C  
ATOM    719  CG  MET A  50      22.700   0.909   4.782  1.00 12.24           C  
ATOM    720  SD  MET A  50      23.415   0.154   3.326  1.00 12.24           S  
ATOM    721  CE  MET A  50      22.221  -1.145   3.019  1.00 12.24           C  
ATOM    722  H   MET A  50      21.890   3.231   7.020  1.00 12.24           H  
ATOM    723  HA  MET A  50      19.722   2.629   5.196  1.00 12.24           H  
ATOM    724 1HB  MET A  50      20.775   0.755   4.032  1.00 12.24           H  
ATOM    725 2HB  MET A  50      21.577   2.255   3.646  1.00 12.24           H  
ATOM    726 1HG  MET A  50      23.386   1.681   5.140  1.00 12.24           H  
ATOM    727 2HG  MET A  50      22.595   0.171   5.555  1.00 12.24           H  
ATOM    728 1HE  MET A  50      22.517  -1.708   2.134  1.00 12.24           H  
ATOM    729 2HE  MET A  50      22.177  -1.811   3.873  1.00 12.24           H  
ATOM    730 3HE  MET A  50      21.240  -0.702   2.855  1.00 12.24           H  
ATOM    731  N   LYS A  51      19.435   0.221   6.312  1.00 12.37           N  
ATOM    732  CA  LYS A  51      18.957  -0.836   7.222  1.00 12.37           C  
ATOM    733  C   LYS A  51      18.028  -0.323   8.322  1.00 12.37           C  
ATOM    734  O   LYS A  51      18.222  -0.586   9.512  1.00 12.37           O  
ATOM    735  CB  LYS A  51      20.133  -1.602   7.840  1.00 12.37           C  
ATOM    736  CG  LYS A  51      21.023  -2.307   6.826  1.00 12.37           C  
ATOM    737  CD  LYS A  51      22.170  -3.036   7.501  1.00 12.37           C  
ATOM    738  CE  LYS A  51      23.101  -3.680   6.479  1.00 12.37           C  
ATOM    739  NZ  LYS A  51      24.251  -4.370   7.134  1.00 12.37           N  
ATOM    740  H   LYS A  51      19.125   0.190   5.354  1.00 12.37           H  
ATOM    741  HA  LYS A  51      18.379  -1.545   6.627  1.00 12.37           H  
ATOM    742 1HB  LYS A  51      20.750  -0.951   8.449  1.00 12.37           H  
ATOM    743 2HB  LYS A  51      19.737  -2.371   8.503  1.00 12.37           H  
ATOM    744 1HG  LYS A  51      20.428  -3.031   6.270  1.00 12.37           H  
ATOM    745 2HG  LYS A  51      21.413  -1.596   6.132  1.00 12.37           H  
ATOM    746 1HD  LYS A  51      22.741  -2.327   8.104  1.00 12.37           H  
ATOM    747 2HD  LYS A  51      21.773  -3.809   8.158  1.00 12.37           H  
ATOM    748 1HE  LYS A  51      22.540  -4.405   5.892  1.00 12.37           H  
ATOM    749 2HE  LYS A  51      23.487  -2.907   5.812  1.00 12.37           H  
ATOM    750 1HZ  LYS A  51      24.845  -4.783   6.429  1.00 12.37           H  
ATOM    751 2HZ  LYS A  51      24.785  -3.702   7.673  1.00 12.37           H  
ATOM    752 3HZ  LYS A  51      23.904  -5.095   7.747  1.00 12.37           H  
ATOM    753  N   VAL A  52      17.008   0.406   7.892  1.00 12.44           N  
ATOM    754  CA  VAL A  52      15.962   0.970   8.727  1.00 12.44           C  
ATOM    755  C   VAL A  52      15.017  -0.121   9.212  1.00 12.44           C  
ATOM    756  O   VAL A  52      14.693  -1.049   8.471  1.00 12.44           O  
ATOM    757  CB  VAL A  52      15.168   2.019   7.934  1.00 12.44           C  
ATOM    758  CG1 VAL A  52      14.005   2.503   8.709  1.00 12.44           C  
ATOM    759  CG2 VAL A  52      16.094   3.188   7.537  1.00 12.44           C  
ATOM    760  H   VAL A  52      16.918   0.575   6.892  1.00 12.44           H  
ATOM    761  HA  VAL A  52      16.426   1.448   9.591  1.00 12.44           H  
ATOM    762  HB  VAL A  52      14.770   1.554   7.063  1.00 12.44           H  
ATOM    763 1HG1 VAL A  52      13.479   3.186   8.100  1.00 12.44           H  
ATOM    764 2HG1 VAL A  52      13.345   1.674   8.947  1.00 12.44           H  
ATOM    765 3HG1 VAL A  52      14.333   2.985   9.621  1.00 12.44           H  
ATOM    766 1HG2 VAL A  52      15.531   3.905   6.958  1.00 12.44           H  
ATOM    767 2HG2 VAL A  52      16.483   3.667   8.434  1.00 12.44           H  
ATOM    768 3HG2 VAL A  52      16.926   2.814   6.941  1.00 12.44           H  
ATOM    769  N   ASP A  53      14.620  -0.051  10.478  1.00 12.48           N  
ATOM    770  CA  ASP A  53      13.696  -1.029  11.035  1.00 12.48           C  
ATOM    771  C   ASP A  53      12.453  -1.252  10.186  1.00 12.48           C  
ATOM    772  O   ASP A  53      11.795  -0.303   9.758  1.00 12.48           O  
ATOM    773  CB  ASP A  53      13.208  -0.587  12.410  1.00 12.48           C  
ATOM    774  CG  ASP A  53      12.252  -1.603  13.031  1.00 12.48           C  
ATOM    775  OD1 ASP A  53      12.712  -2.520  13.659  1.00 12.48           O  
ATOM    776  OD2 ASP A  53      11.039  -1.466  12.822  1.00 12.48           O  
ATOM    777  H   ASP A  53      14.943   0.713  11.052  1.00 12.48           H  
ATOM    778  HA  ASP A  53      14.224  -1.979  11.126  1.00 12.48           H  
ATOM    779 1HB  ASP A  53      14.061  -0.449  13.078  1.00 12.48           H  
ATOM    780 2HB  ASP A  53      12.695   0.371  12.326  1.00 12.48           H  
ATOM    781  N   ARG A  54      12.113  -2.524   9.990  1.00 12.52           N  
ATOM    782  CA  ARG A  54      10.929  -2.915   9.237  1.00 12.52           C  
ATOM    783  C   ARG A  54       9.948  -3.789  10.015  1.00 12.52           C  
ATOM    784  O   ARG A  54       9.500  -4.814   9.505  1.00 12.52           O  
ATOM    785  CB  ARG A  54      11.292  -3.642   7.946  1.00 12.52           C  
ATOM    786  CG  ARG A  54      11.951  -2.797   6.857  1.00 12.52           C  
ATOM    787  CD  ARG A  54      10.996  -1.757   6.357  1.00 12.52           C  
ATOM    788  NE  ARG A  54       9.762  -2.366   5.833  1.00 12.52           N  
ATOM    789  CZ  ARG A  54       9.591  -2.808   4.568  1.00 12.52           C  
ATOM    790  NH1 ARG A  54      10.556  -2.682   3.700  1.00 12.52           N  
ATOM    791  NH2 ARG A  54       8.451  -3.368   4.207  1.00 12.52           N  
ATOM    792  H   ARG A  54      12.702  -3.244  10.382  1.00 12.52           H  
ATOM    793  HA  ARG A  54      10.404  -2.003   8.955  1.00 12.52           H  
ATOM    794 1HB  ARG A  54      11.971  -4.462   8.174  1.00 12.52           H  
ATOM    795 2HB  ARG A  54      10.389  -4.078   7.517  1.00 12.52           H  
ATOM    796 1HG  ARG A  54      12.826  -2.284   7.256  1.00 12.52           H  
ATOM    797 2HG  ARG A  54      12.248  -3.425   6.019  1.00 12.52           H  
ATOM    798 1HD  ARG A  54      10.735  -1.065   7.161  1.00 12.52           H  
ATOM    799 2HD  ARG A  54      11.468  -1.205   5.546  1.00 12.52           H  
ATOM    800  HE  ARG A  54       8.995  -2.482   6.479  1.00 12.52           H  
ATOM    801 1HH1 ARG A  54      11.416  -2.237   3.985  1.00 12.52           H  
ATOM    802 2HH1 ARG A  54      10.435  -3.005   2.753  1.00 12.52           H  
ATOM    803 1HH2 ARG A  54       7.707  -3.475   4.882  1.00 12.52           H  
ATOM    804 2HH2 ARG A  54       8.330  -3.701   3.261  1.00 12.52           H  
ATOM    805  N   THR A  55       9.549  -3.356  11.213  1.00 12.55           N  
ATOM    806  CA  THR A  55       8.534  -4.099  11.967  1.00 12.55           C  
ATOM    807  C   THR A  55       7.103  -3.651  11.623  1.00 12.55           C  
ATOM    808  O   THR A  55       6.133  -4.131  12.207  1.00 12.55           O  
ATOM    809  CB  THR A  55       8.777  -4.018  13.486  1.00 12.55           C  
ATOM    810  OG1 THR A  55       8.797  -2.649  13.907  1.00 12.55           O  
ATOM    811  CG2 THR A  55      10.084  -4.694  13.846  1.00 12.55           C  
ATOM    812  H   THR A  55       9.987  -2.530  11.648  1.00 12.55           H  
ATOM    813  HA  THR A  55       8.616  -5.150  11.693  1.00 12.55           H  
ATOM    814  HB  THR A  55       7.963  -4.525  14.000  1.00 12.55           H  
ATOM    815  HG1 THR A  55       9.612  -2.213  13.545  1.00 12.55           H  
ATOM    816 1HG2 THR A  55      10.241  -4.637  14.922  1.00 12.55           H  
ATOM    817 2HG2 THR A  55      10.053  -5.737  13.538  1.00 12.55           H  
ATOM    818 3HG2 THR A  55      10.900  -4.192  13.337  1.00 12.55           H  
ATOM    819  N   TRP A  56       6.982  -2.729  10.669  1.00 12.58           N  
ATOM    820  CA  TRP A  56       5.690  -2.254  10.196  1.00 12.58           C  
ATOM    821  C   TRP A  56       5.062  -3.429   9.443  1.00 12.58           C  
ATOM    822  O   TRP A  56       5.778  -4.125   8.728  1.00 12.58           O  
ATOM    823  CB  TRP A  56       5.885  -1.038   9.286  1.00 12.58           C  
ATOM    824  CG  TRP A  56       6.378   0.154  10.046  1.00 12.58           C  
ATOM    825  CD1 TRP A  56       7.651   0.644  10.059  1.00 12.58           C  
ATOM    826  CD2 TRP A  56       5.610   1.014  10.929  1.00 12.58           C  
ATOM    827  NE1 TRP A  56       7.725   1.742  10.883  1.00 12.58           N  
ATOM    828  CE2 TRP A  56       6.490   1.982  11.422  1.00 12.58           C  
ATOM    829  CE3 TRP A  56       4.269   1.038  11.336  1.00 12.58           C  
ATOM    830  CZ2 TRP A  56       6.078   2.967  12.305  1.00 12.58           C  
ATOM    831  CZ3 TRP A  56       3.857   2.028  12.219  1.00 12.58           C  
ATOM    832  CH2 TRP A  56       4.738   2.967  12.691  1.00 12.58           C  
ATOM    833  H   TRP A  56       7.826  -2.369  10.256  1.00 12.58           H  
ATOM    834  HA  TRP A  56       5.088  -1.976  11.057  1.00 12.58           H  
ATOM    835 1HB  TRP A  56       6.612  -1.275   8.508  1.00 12.58           H  
ATOM    836 2HB  TRP A  56       4.952  -0.776   8.791  1.00 12.58           H  
ATOM    837  HD1 TRP A  56       8.492   0.224   9.502  1.00 12.58           H  
ATOM    838  HE1 TRP A  56       8.559   2.280  11.065  1.00 12.58           H  
ATOM    839  HE3 TRP A  56       3.565   0.303  10.970  1.00 12.58           H  
ATOM    840  HZ2 TRP A  56       6.763   3.722  12.692  1.00 12.58           H  
ATOM    841  HZ3 TRP A  56       2.812   2.040  12.531  1.00 12.58           H  
ATOM    842  HH2 TRP A  56       4.380   3.730  13.383  1.00 12.58           H  
ATOM    843  N   PRO A  57       3.745  -3.672   9.547  1.00 12.58           N  
ATOM    844  CA  PRO A  57       3.073  -4.815   8.942  1.00 12.58           C  
ATOM    845  C   PRO A  57       3.167  -4.889   7.419  1.00 12.58           C  
ATOM    846  O   PRO A  57       3.082  -5.972   6.844  1.00 12.58           O  
ATOM    847  CB  PRO A  57       1.618  -4.592   9.384  1.00 12.58           C  
ATOM    848  CG  PRO A  57       1.508  -3.114   9.688  1.00 12.58           C  
ATOM    849  CD  PRO A  57       2.862  -2.729  10.236  1.00 12.58           C  
ATOM    850  HA  PRO A  57       3.471  -5.739   9.392  1.00 12.58           H  
ATOM    851 1HB  PRO A  57       0.927  -4.935   8.601  1.00 12.58           H  
ATOM    852 2HB  PRO A  57       1.415  -5.190  10.278  1.00 12.58           H  
ATOM    853 1HG  PRO A  57       1.234  -2.562   8.779  1.00 12.58           H  
ATOM    854 2HG  PRO A  57       0.693  -2.947  10.412  1.00 12.58           H  
ATOM    855 1HD  PRO A  57       3.075  -1.701   9.948  1.00 12.58           H  
ATOM    856 2HD  PRO A  57       2.908  -2.884  11.326  1.00 12.58           H  
ATOM    857  N   ALA A  58       3.341  -3.741   6.755  1.00 12.54           N  
ATOM    858  CA  ALA A  58       3.459  -3.694   5.293  1.00 12.54           C  
ATOM    859  C   ALA A  58       2.431  -4.592   4.603  1.00 12.54           C  
ATOM    860  O   ALA A  58       2.765  -5.330   3.675  1.00 12.54           O  
ATOM    861  CB  ALA A  58       4.860  -4.079   4.872  1.00 12.54           C  
ATOM    862  H   ALA A  58       3.410  -2.880   7.272  1.00 12.54           H  
ATOM    863  HA  ALA A  58       3.259  -2.681   4.981  1.00 12.54           H  
ATOM    864 1HB  ALA A  58       4.942  -4.003   3.789  1.00 12.54           H  
ATOM    865 2HB  ALA A  58       5.571  -3.405   5.345  1.00 12.54           H  
ATOM    866 3HB  ALA A  58       5.065  -5.103   5.185  1.00 12.54           H  
ATOM    867  N   ALA A  59       1.187  -4.542   5.060  1.00 12.45           N  
ATOM    868  CA  ALA A  59       0.157  -5.415   4.529  1.00 12.45           C  
ATOM    869  C   ALA A  59      -0.067  -5.181   3.046  1.00 12.45           C  
ATOM    870  O   ALA A  59      -0.071  -4.039   2.581  1.00 12.45           O  
ATOM    871  CB  ALA A  59      -1.113  -5.214   5.290  1.00 12.45           C  
ATOM    872  H   ALA A  59       0.973  -3.910   5.814  1.00 12.45           H  
ATOM    873  HA  ALA A  59       0.492  -6.441   4.662  1.00 12.45           H  
ATOM    874 1HB  ALA A  59      -1.842  -5.904   4.904  1.00 12.45           H  
ATOM    875 2HB  ALA A  59      -0.940  -5.401   6.338  1.00 12.45           H  
ATOM    876 3HB  ALA A  59      -1.446  -4.209   5.159  1.00 12.45           H  
ATOM    877  N   VAL A  60      -0.323  -6.263   2.319  1.00 12.33           N  
ATOM    878  CA  VAL A  60      -0.538  -6.203   0.881  1.00 12.33           C  
ATOM    879  C   VAL A  60      -2.024  -6.146   0.477  1.00 12.33           C  
ATOM    880  O   VAL A  60      -2.780  -7.042   0.854  1.00 12.33           O  
ATOM    881  CB  VAL A  60       0.087  -7.452   0.255  1.00 12.33           C  
ATOM    882  CG1 VAL A  60      -0.134  -7.450  -1.233  1.00 12.33           C  
ATOM    883  CG2 VAL A  60       1.560  -7.488   0.611  1.00 12.33           C  
ATOM    884  H   VAL A  60      -0.320  -7.162   2.773  1.00 12.33           H  
ATOM    885  HA  VAL A  60       0.018  -5.353   0.508  1.00 12.33           H  
ATOM    886  HB  VAL A  60      -0.401  -8.333   0.653  1.00 12.33           H  
ATOM    887 1HG1 VAL A  60       0.303  -8.347  -1.668  1.00 12.33           H  
ATOM    888 2HG1 VAL A  60      -1.201  -7.433  -1.439  1.00 12.33           H  
ATOM    889 3HG1 VAL A  60       0.333  -6.569  -1.669  1.00 12.33           H  
ATOM    890 1HG2 VAL A  60       2.017  -8.380   0.186  1.00 12.33           H  
ATOM    891 2HG2 VAL A  60       2.050  -6.601   0.210  1.00 12.33           H  
ATOM    892 3HG2 VAL A  60       1.675  -7.504   1.698  1.00 12.33           H  
ATOM    893  N   PRO A  61      -2.480  -5.088  -0.235  1.00 12.18           N  
ATOM    894  CA  PRO A  61      -3.830  -4.915  -0.759  1.00 12.18           C  
ATOM    895  C   PRO A  61      -4.180  -6.018  -1.725  1.00 12.18           C  
ATOM    896  O   PRO A  61      -3.323  -6.515  -2.455  1.00 12.18           O  
ATOM    897  CB  PRO A  61      -3.754  -3.568  -1.482  1.00 12.18           C  
ATOM    898  CG  PRO A  61      -2.634  -2.839  -0.813  1.00 12.18           C  
ATOM    899  CD  PRO A  61      -1.624  -3.909  -0.456  1.00 12.18           C  
ATOM    900  HA  PRO A  61      -4.562  -4.896   0.048  1.00 12.18           H  
ATOM    901 1HB  PRO A  61      -3.583  -3.725  -2.555  1.00 12.18           H  
ATOM    902 2HB  PRO A  61      -4.717  -3.042  -1.384  1.00 12.18           H  
ATOM    903 1HG  PRO A  61      -2.226  -2.085  -1.499  1.00 12.18           H  
ATOM    904 2HG  PRO A  61      -3.001  -2.299   0.068  1.00 12.18           H  
ATOM    905 1HD  PRO A  61      -0.914  -4.084  -1.277  1.00 12.18           H  
ATOM    906 2HD  PRO A  61      -1.144  -3.576   0.465  1.00 12.18           H  
ATOM    907  N   ALA A  62      -5.450  -6.371  -1.764  1.00 12.01           N  
ATOM    908  CA  ALA A  62      -5.894  -7.403  -2.675  1.00 12.01           C  
ATOM    909  C   ALA A  62      -7.398  -7.278  -2.937  1.00 12.01           C  
ATOM    910  O   ALA A  62      -8.100  -6.638  -2.151  1.00 12.01           O  
ATOM    911  CB  ALA A  62      -5.576  -8.777  -2.095  1.00 12.01           C  
ATOM    912  H   ALA A  62      -6.115  -5.929  -1.143  1.00 12.01           H  
ATOM    913  HA  ALA A  62      -5.343  -7.277  -3.597  1.00 12.01           H  
ATOM    914 1HB  ALA A  62      -5.883  -9.558  -2.780  1.00 12.01           H  
ATOM    915 2HB  ALA A  62      -4.501  -8.860  -1.912  1.00 12.01           H  
ATOM    916 3HB  ALA A  62      -6.111  -8.903  -1.156  1.00 12.01           H  
ATOM    917  N   PRO A  63      -7.899  -7.822  -4.060  1.00 11.80           N  
ATOM    918  CA  PRO A  63      -9.301  -8.027  -4.359  1.00 11.80           C  
ATOM    919  C   PRO A  63      -9.853  -8.907  -3.267  1.00 11.80           C  
ATOM    920  O   PRO A  63      -9.079  -9.603  -2.607  1.00 11.80           O  
ATOM    921  CB  PRO A  63      -9.274  -8.737  -5.716  1.00 11.80           C  
ATOM    922  CG  PRO A  63      -7.964  -8.331  -6.338  1.00 11.80           C  
ATOM    923  CD  PRO A  63      -7.001  -8.201  -5.185  1.00 11.80           C  
ATOM    924  HA  PRO A  63      -9.823  -7.057  -4.400  1.00 11.80           H  
ATOM    925 1HB  PRO A  63      -9.350  -9.820  -5.575  1.00 11.80           H  
ATOM    926 2HB  PRO A  63     -10.142  -8.432  -6.317  1.00 11.80           H  
ATOM    927 1HG  PRO A  63      -7.647  -9.091  -7.070  1.00 11.80           H  
ATOM    928 2HG  PRO A  63      -8.086  -7.390  -6.894  1.00 11.80           H  
ATOM    929 1HD  PRO A  63      -6.488  -9.153  -4.996  1.00 11.80           H  
ATOM    930 2HD  PRO A  63      -6.314  -7.392  -5.452  1.00 11.80           H  
ATOM    931  N   LEU A  64     -11.169  -8.892  -3.064  1.00 11.56           N  
ATOM    932  CA  LEU A  64     -11.766  -9.698  -1.999  1.00 11.56           C  
ATOM    933  C   LEU A  64     -12.713 -10.833  -2.434  1.00 11.56           C  
ATOM    934  O   LEU A  64     -13.932 -10.688  -2.317  1.00 11.56           O  
ATOM    935  CB  LEU A  64     -12.540  -8.777  -1.053  1.00 11.56           C  
ATOM    936  CG  LEU A  64     -11.718  -7.710  -0.340  1.00 11.56           C  
ATOM    937  CD1 LEU A  64     -12.655  -6.792   0.390  1.00 11.56           C  
ATOM    938  CD2 LEU A  64     -10.754  -8.393   0.626  1.00 11.56           C  
ATOM    939  H   LEU A  64     -11.761  -8.304  -3.635  1.00 11.56           H  
ATOM    940  HA  LEU A  64     -10.959 -10.133  -1.419  1.00 11.56           H  
ATOM    941 1HB  LEU A  64     -13.318  -8.269  -1.623  1.00 11.56           H  
ATOM    942 2HB  LEU A  64     -13.021  -9.391  -0.289  1.00 11.56           H  
ATOM    943  HG  LEU A  64     -11.156  -7.119  -1.068  1.00 11.56           H  
ATOM    944 1HD1 LEU A  64     -12.101  -6.032   0.893  1.00 11.56           H  
ATOM    945 2HD1 LEU A  64     -13.340  -6.322  -0.322  1.00 11.56           H  
ATOM    946 3HD1 LEU A  64     -13.220  -7.371   1.110  1.00 11.56           H  
ATOM    947 1HD2 LEU A  64     -10.164  -7.649   1.153  1.00 11.56           H  
ATOM    948 2HD2 LEU A  64     -11.331  -8.978   1.333  1.00 11.56           H  
ATOM    949 3HD2 LEU A  64     -10.088  -9.053   0.062  1.00 11.56           H  
ATOM    950  N   PRO A  65     -12.179 -11.941  -2.996  1.00 11.27           N  
ATOM    951  CA  PRO A  65     -12.861 -13.159  -3.351  1.00 11.27           C  
ATOM    952  C   PRO A  65     -12.970 -13.890  -2.038  1.00 11.27           C  
ATOM    953  O   PRO A  65     -12.640 -13.314  -0.996  1.00 11.27           O  
ATOM    954  CB  PRO A  65     -11.905 -13.840  -4.323  1.00 11.27           C  
ATOM    955  CG  PRO A  65     -10.563 -13.450  -3.806  1.00 11.27           C  
ATOM    956  CD  PRO A  65     -10.737 -12.017  -3.328  1.00 11.27           C  
ATOM    957  HA  PRO A  65     -13.846 -12.940  -3.786  1.00 11.27           H  
ATOM    958 1HB  PRO A  65     -12.062 -14.927  -4.310  1.00 11.27           H  
ATOM    959 2HB  PRO A  65     -12.097 -13.494  -5.347  1.00 11.27           H  
ATOM    960 1HG  PRO A  65     -10.272 -14.134  -2.988  1.00 11.27           H  
ATOM    961 2HG  PRO A  65      -9.799 -13.550  -4.592  1.00 11.27           H  
ATOM    962 1HD  PRO A  65     -10.100 -11.869  -2.451  1.00 11.27           H  
ATOM    963 2HD  PRO A  65     -10.498 -11.363  -4.154  1.00 11.27           H  
ATOM    964  N   ASP A  66     -13.401 -15.136  -2.045  1.00 10.96           N  
ATOM    965  CA  ASP A  66     -13.426 -15.846  -0.778  1.00 10.96           C  
ATOM    966  C   ASP A  66     -12.053 -15.659  -0.130  1.00 10.96           C  
ATOM    967  O   ASP A  66     -11.019 -15.897  -0.762  1.00 10.96           O  
ATOM    968  CB  ASP A  66     -13.719 -17.322  -1.008  1.00 10.96           C  
ATOM    969  CG  ASP A  66     -15.101 -17.523  -1.610  1.00 10.96           C  
ATOM    970  OD1 ASP A  66     -15.819 -16.542  -1.721  1.00 10.96           O  
ATOM    971  OD2 ASP A  66     -15.451 -18.623  -1.940  1.00 10.96           O  
ATOM    972  H   ASP A  66     -13.686 -15.589  -2.901  1.00 10.96           H  
ATOM    973  HA  ASP A  66     -14.188 -15.410  -0.129  1.00 10.96           H  
ATOM    974 1HB  ASP A  66     -12.963 -17.756  -1.663  1.00 10.96           H  
ATOM    975 2HB  ASP A  66     -13.678 -17.842  -0.062  1.00 10.96           H  
ATOM    976  N   VAL A  67     -12.043 -15.261   1.137  1.00 10.64           N  
ATOM    977  CA  VAL A  67     -10.791 -14.975   1.817  1.00 10.64           C  
ATOM    978  C   VAL A  67     -10.000 -16.210   2.161  1.00 10.64           C  
ATOM    979  O   VAL A  67     -10.538 -17.160   2.732  1.00 10.64           O  
ATOM    980  CB  VAL A  67     -11.060 -14.169   3.100  1.00 10.64           C  
ATOM    981  CG1 VAL A  67      -9.738 -13.958   3.896  1.00 10.64           C  
ATOM    982  CG2 VAL A  67     -11.707 -12.818   2.707  1.00 10.64           C  
ATOM    983  H   VAL A  67     -12.920 -15.102   1.612  1.00 10.64           H  
ATOM    984  HA  VAL A  67     -10.190 -14.358   1.147  1.00 10.64           H  
ATOM    985  HB  VAL A  67     -11.745 -14.727   3.737  1.00 10.64           H  
ATOM    986 1HG1 VAL A  67      -9.937 -13.399   4.799  1.00 10.64           H  
ATOM    987 2HG1 VAL A  67      -9.315 -14.916   4.166  1.00 10.64           H  
ATOM    988 3HG1 VAL A  67      -9.029 -13.406   3.285  1.00 10.64           H  
ATOM    989 1HG2 VAL A  67     -11.930 -12.236   3.597  1.00 10.64           H  
ATOM    990 2HG2 VAL A  67     -11.024 -12.259   2.070  1.00 10.64           H  
ATOM    991 3HG2 VAL A  67     -12.634 -13.005   2.162  1.00 10.64           H  
ATOM    992  N   ARG A  68      -8.719 -16.184   1.793  1.00 10.29           N  
ATOM    993  CA  ARG A  68      -7.789 -17.273   2.058  1.00 10.29           C  
ATOM    994  C   ARG A  68      -6.494 -16.769   2.704  1.00 10.29           C  
ATOM    995  O   ARG A  68      -5.488 -17.467   2.703  1.00 10.29           O  
ATOM    996  CB  ARG A  68      -7.468 -18.020   0.771  1.00 10.29           C  
ATOM    997  CG  ARG A  68      -8.668 -18.762   0.148  1.00 10.29           C  
ATOM    998  CD  ARG A  68      -9.111 -19.895   1.003  1.00 10.29           C  
ATOM    999  NE  ARG A  68     -10.236 -20.618   0.431  1.00 10.29           N  
ATOM   1000  CZ  ARG A  68     -11.543 -20.338   0.665  1.00 10.29           C  
ATOM   1001  NH1 ARG A  68     -11.898 -19.357   1.471  1.00 10.29           N  
ATOM   1002  NH2 ARG A  68     -12.483 -21.065   0.079  1.00 10.29           N  
ATOM   1003  H   ARG A  68      -8.383 -15.372   1.296  1.00 10.29           H  
ATOM   1004  HA  ARG A  68      -8.263 -17.973   2.737  1.00 10.29           H  
ATOM   1005 1HB  ARG A  68      -7.089 -17.320   0.028  1.00 10.29           H  
ATOM   1006 2HB  ARG A  68      -6.686 -18.753   0.964  1.00 10.29           H  
ATOM   1007 1HG  ARG A  68      -9.507 -18.079   0.016  1.00 10.29           H  
ATOM   1008 2HG  ARG A  68      -8.378 -19.163  -0.823  1.00 10.29           H  
ATOM   1009 1HD  ARG A  68      -8.289 -20.596   1.140  1.00 10.29           H  
ATOM   1010 2HD  ARG A  68      -9.415 -19.507   1.964  1.00 10.29           H  
ATOM   1011  HE  ARG A  68     -10.029 -21.384  -0.194  1.00 10.29           H  
ATOM   1012 1HH1 ARG A  68     -11.199 -18.762   1.936  1.00 10.29           H  
ATOM   1013 2HH1 ARG A  68     -12.875 -19.178   1.634  1.00 10.29           H  
ATOM   1014 1HH2 ARG A  68     -12.227 -21.820  -0.542  1.00 10.29           H  
ATOM   1015 2HH2 ARG A  68     -13.460 -20.860   0.245  1.00 10.29           H  
ATOM   1016  N   ALA A  69      -6.496 -15.522   3.180  1.00  9.91           N  
ATOM   1017  CA  ALA A  69      -5.297 -14.922   3.786  1.00  9.91           C  
ATOM   1018  C   ALA A  69      -4.861 -15.668   5.055  1.00  9.91           C  
ATOM   1019  O   ALA A  69      -5.707 -16.052   5.863  1.00  9.91           O  
ATOM   1020  CB  ALA A  69      -5.564 -13.457   4.095  1.00  9.91           C  
ATOM   1021  H   ALA A  69      -7.351 -14.990   3.152  1.00  9.91           H  
ATOM   1022  HA  ALA A  69      -4.482 -14.993   3.066  1.00  9.91           H  
ATOM   1023 1HB  ALA A  69      -4.668 -13.003   4.512  1.00  9.91           H  
ATOM   1024 2HB  ALA A  69      -5.838 -12.936   3.180  1.00  9.91           H  
ATOM   1025 3HB  ALA A  69      -6.374 -13.371   4.808  1.00  9.91           H  
ATOM   1026  N   ASP A  70      -3.540 -15.841   5.234  1.00  9.47           N  
ATOM   1027  CA  ASP A  70      -2.991 -16.525   6.415  1.00  9.47           C  
ATOM   1028  C   ASP A  70      -2.316 -15.690   7.522  1.00  9.47           C  
ATOM   1029  O   ASP A  70      -2.359 -16.075   8.691  1.00  9.47           O  
ATOM   1030  CB  ASP A  70      -1.935 -17.556   5.986  1.00  9.47           C  
ATOM   1031  CG  ASP A  70      -2.458 -18.701   5.123  1.00  9.47           C  
ATOM   1032  OD1 ASP A  70      -3.385 -19.361   5.528  1.00  9.47           O  
ATOM   1033  OD2 ASP A  70      -1.901 -18.914   4.070  1.00  9.47           O  
ATOM   1034  H   ASP A  70      -2.909 -15.510   4.521  1.00  9.47           H  
ATOM   1035  HA  ASP A  70      -3.819 -17.062   6.881  1.00  9.47           H  
ATOM   1036 1HB  ASP A  70      -1.146 -17.047   5.435  1.00  9.47           H  
ATOM   1037 2HB  ASP A  70      -1.475 -17.982   6.877  1.00  9.47           H  
ATOM   1038  N   SER A  71      -1.614 -14.606   7.175  1.00  8.90           N  
ATOM   1039  CA  SER A  71      -0.777 -13.970   8.200  1.00  8.90           C  
ATOM   1040  C   SER A  71      -1.447 -12.987   9.135  1.00  8.90           C  
ATOM   1041  O   SER A  71      -1.991 -11.955   8.720  1.00  8.90           O  
ATOM   1042  CB  SER A  71       0.398 -13.241   7.599  1.00  8.90           C  
ATOM   1043  OG  SER A  71       1.142 -12.612   8.636  1.00  8.90           O  
ATOM   1044  H   SER A  71      -1.628 -14.263   6.228  1.00  8.90           H  
ATOM   1045  HA  SER A  71      -0.373 -14.773   8.820  1.00  8.90           H  
ATOM   1046 1HB  SER A  71       1.033 -13.934   7.050  1.00  8.90           H  
ATOM   1047 2HB  SER A  71       0.034 -12.498   6.898  1.00  8.90           H  
ATOM   1048  HG  SER A  71       1.700 -13.310   9.012  1.00  8.90           H  
ATOM   1049  N   SER A  72      -1.235 -13.225  10.424  1.00  8.16           N  
ATOM   1050  CA  SER A  72      -1.758 -12.416  11.522  1.00  8.16           C  
ATOM   1051  C   SER A  72      -1.088 -11.045  11.618  1.00  8.16           C  
ATOM   1052  O   SER A  72      -1.473 -10.211  12.444  1.00  8.16           O  
ATOM   1053  CB  SER A  72      -1.599 -13.170  12.832  1.00  8.16           C  
ATOM   1054  OG  SER A  72      -0.244 -13.351  13.159  1.00  8.16           O  
ATOM   1055  H   SER A  72      -0.739 -14.073  10.661  1.00  8.16           H  
ATOM   1056  HA  SER A  72      -2.821 -12.258  11.350  1.00  8.16           H  
ATOM   1057 1HB  SER A  72      -2.098 -12.618  13.629  1.00  8.16           H  
ATOM   1058 2HB  SER A  72      -2.088 -14.141  12.750  1.00  8.16           H  
ATOM   1059  HG  SER A  72      -0.231 -13.903  13.948  1.00  8.16           H  
ATOM   1060  N   THR A  73      -0.048 -10.818  10.810  1.00  7.20           N  
ATOM   1061  CA  THR A  73       0.651  -9.551  10.846  1.00  7.20           C  
ATOM   1062  C   THR A  73       0.123  -8.547   9.816  1.00  7.20           C  
ATOM   1063  O   THR A  73       0.480  -7.370   9.863  1.00  7.20           O  
ATOM   1064  CB  THR A  73       2.158  -9.767  10.625  1.00  7.20           C  
ATOM   1065  OG1 THR A  73       2.406 -10.275   9.298  1.00  7.20           O  
ATOM   1066  CG2 THR A  73       2.658 -10.783  11.636  1.00  7.20           C  
ATOM   1067  H   THR A  73       0.249 -11.525  10.139  1.00  7.20           H  
ATOM   1068  HA  THR A  73       0.512  -9.113  11.835  1.00  7.20           H  
ATOM   1069  HB  THR A  73       2.689  -8.825  10.756  1.00  7.20           H  
ATOM   1070  HG1 THR A  73       1.800 -11.005   9.087  1.00  7.20           H  
ATOM   1071 1HG2 THR A  73       3.726 -10.947  11.492  1.00  7.20           H  
ATOM   1072 2HG2 THR A  73       2.479 -10.414  12.644  1.00  7.20           H  
ATOM   1073 3HG2 THR A  73       2.125 -11.725  11.495  1.00  7.20           H  
ATOM   1074  N   ARG A  74      -0.744  -8.966   8.888  1.00  6.08           N  
ATOM   1075  CA  ARG A  74      -1.154  -8.018   7.846  1.00  6.08           C  
ATOM   1076  C   ARG A  74      -2.263  -7.047   8.229  1.00  6.08           C  
ATOM   1077  O   ARG A  74      -3.367  -7.062   7.675  1.00  6.08           O  
ATOM   1078  CB  ARG A  74      -1.544  -8.723   6.559  1.00  6.08           C  
ATOM   1079  CG  ARG A  74      -0.390  -9.365   5.826  1.00  6.08           C  
ATOM   1080  CD  ARG A  74      -0.805  -9.904   4.503  1.00  6.08           C  
ATOM   1081  NE  ARG A  74       0.330 -10.423   3.749  1.00  6.08           N  
ATOM   1082  CZ  ARG A  74       0.268 -10.875   2.477  1.00  6.08           C  
ATOM   1083  NH1 ARG A  74      -0.877 -10.874   1.827  1.00  6.08           N  
ATOM   1084  NH2 ARG A  74       1.361 -11.321   1.881  1.00  6.08           N  
ATOM   1085  H   ARG A  74      -1.092  -9.928   8.880  1.00  6.08           H  
ATOM   1086  HA  ARG A  74      -0.273  -7.420   7.605  1.00  6.08           H  
ATOM   1087 1HB  ARG A  74      -2.257  -9.517   6.793  1.00  6.08           H  
ATOM   1088 2HB  ARG A  74      -2.038  -8.032   5.884  1.00  6.08           H  
ATOM   1089 1HG  ARG A  74       0.397  -8.629   5.673  1.00  6.08           H  
ATOM   1090 2HG  ARG A  74       0.002 -10.180   6.432  1.00  6.08           H  
ATOM   1091 1HD  ARG A  74      -1.516 -10.717   4.655  1.00  6.08           H  
ATOM   1092 2HD  ARG A  74      -1.273  -9.113   3.918  1.00  6.08           H  
ATOM   1093  HE  ARG A  74       1.232 -10.439   4.211  1.00  6.08           H  
ATOM   1094 1HH1 ARG A  74      -1.717 -10.533   2.275  1.00  6.08           H  
ATOM   1095 2HH1 ARG A  74      -0.918 -11.213   0.875  1.00  6.08           H  
ATOM   1096 1HH2 ARG A  74       2.243 -11.327   2.376  1.00  6.08           H  
ATOM   1097 2HH2 ARG A  74       1.315 -11.662   0.930  1.00  6.08           H  
ATOM   1098  N   MET A  75      -1.926  -6.112   9.110  1.00  4.92           N  
ATOM   1099  CA  MET A  75      -2.908  -5.135   9.573  1.00  4.92           C  
ATOM   1100  C   MET A  75      -3.142  -4.028   8.545  1.00  4.92           C  
ATOM   1101  O   MET A  75      -2.728  -2.876   8.702  1.00  4.92           O  
ATOM   1102  CB  MET A  75      -2.509  -4.577  10.929  1.00  4.92           C  
ATOM   1103  CG  MET A  75      -2.591  -5.629  12.004  1.00  4.92           C  
ATOM   1104  SD  MET A  75      -2.158  -5.101  13.643  1.00  4.92           S  
ATOM   1105  CE  MET A  75      -2.460  -6.652  14.473  1.00  4.92           C  
ATOM   1106  H   MET A  75      -0.984  -6.164   9.496  1.00  4.92           H  
ATOM   1107  HA  MET A  75      -3.832  -5.670   9.714  1.00  4.92           H  
ATOM   1108 1HB  MET A  75      -1.490  -4.211  10.888  1.00  4.92           H  
ATOM   1109 2HB  MET A  75      -3.161  -3.744  11.195  1.00  4.92           H  
ATOM   1110 1HG  MET A  75      -3.601  -5.986  12.039  1.00  4.92           H  
ATOM   1111 2HG  MET A  75      -1.948  -6.468  11.732  1.00  4.92           H  
ATOM   1112 1HE  MET A  75      -2.239  -6.549  15.532  1.00  4.92           H  
ATOM   1113 2HE  MET A  75      -3.484  -6.933  14.332  1.00  4.92           H  
ATOM   1114 3HE  MET A  75      -1.822  -7.426  14.041  1.00  4.92           H  
ATOM   1115  N   LEU A  76      -3.849  -4.391   7.490  1.00  3.86           N  
ATOM   1116  CA  LEU A  76      -4.056  -3.510   6.350  1.00  3.86           C  
ATOM   1117  C   LEU A  76      -5.145  -2.497   6.521  1.00  3.86           C  
ATOM   1118  O   LEU A  76      -6.251  -2.690   6.028  1.00  3.86           O  
ATOM   1119  CB  LEU A  76      -4.425  -4.293   5.109  1.00  3.86           C  
ATOM   1120  CG  LEU A  76      -4.214  -3.518   3.846  1.00  3.86           C  
ATOM   1121  CD1 LEU A  76      -4.069  -4.435   2.738  1.00  3.86           C  
ATOM   1122  CD2 LEU A  76      -5.380  -2.573   3.601  1.00  3.86           C  
ATOM   1123  H   LEU A  76      -4.154  -5.363   7.459  1.00  3.86           H  
ATOM   1124  HA  LEU A  76      -3.129  -2.966   6.172  1.00  3.86           H  
ATOM   1125 1HB  LEU A  76      -3.904  -5.227   5.073  1.00  3.86           H  
ATOM   1126 2HB  LEU A  76      -5.493  -4.516   5.160  1.00  3.86           H  
ATOM   1127  HG  LEU A  76      -3.303  -2.957   3.931  1.00  3.86           H  
ATOM   1128 1HD1 LEU A  76      -3.893  -3.838   1.867  1.00  3.86           H  
ATOM   1129 2HD1 LEU A  76      -3.223  -5.092   2.917  1.00  3.86           H  
ATOM   1130 3HD1 LEU A  76      -4.971  -5.029   2.615  1.00  3.86           H  
ATOM   1131 1HD2 LEU A  76      -5.220  -2.013   2.679  1.00  3.86           H  
ATOM   1132 2HD2 LEU A  76      -6.273  -3.157   3.511  1.00  3.86           H  
ATOM   1133 3HD2 LEU A  76      -5.482  -1.869   4.424  1.00  3.86           H  
ATOM   1134  N   LEU A  77      -4.837  -1.413   7.186  1.00  2.99           N  
ATOM   1135  CA  LEU A  77      -5.843  -0.390   7.422  1.00  2.99           C  
ATOM   1136  C   LEU A  77      -5.833   0.618   6.274  1.00  2.99           C  
ATOM   1137  O   LEU A  77      -4.779   0.887   5.705  1.00  2.99           O  
ATOM   1138  CB  LEU A  77      -5.546   0.323   8.723  1.00  2.99           C  
ATOM   1139  CG  LEU A  77      -5.431  -0.595   9.912  1.00  2.99           C  
ATOM   1140  CD1 LEU A  77      -5.131   0.228  11.121  1.00  2.99           C  
ATOM   1141  CD2 LEU A  77      -6.673  -1.405  10.049  1.00  2.99           C  
ATOM   1142  H   LEU A  77      -3.898  -1.351   7.582  1.00  2.99           H  
ATOM   1143  HA  LEU A  77      -6.817  -0.857   7.476  1.00  2.99           H  
ATOM   1144 1HB  LEU A  77      -4.602   0.859   8.618  1.00  2.99           H  
ATOM   1145 2HB  LEU A  77      -6.337   1.047   8.917  1.00  2.99           H  
ATOM   1146  HG  LEU A  77      -4.584  -1.270   9.762  1.00  2.99           H  
ATOM   1147 1HD1 LEU A  77      -5.004  -0.415  11.971  1.00  2.99           H  
ATOM   1148 2HD1 LEU A  77      -4.210   0.786  10.962  1.00  2.99           H  
ATOM   1149 3HD1 LEU A  77      -5.945   0.917  11.304  1.00  2.99           H  
ATOM   1150 1HD2 LEU A  77      -6.576  -2.068  10.897  1.00  2.99           H  
ATOM   1151 2HD2 LEU A  77      -7.501  -0.731  10.197  1.00  2.99           H  
ATOM   1152 3HD2 LEU A  77      -6.833  -1.996   9.145  1.00  2.99           H  
ATOM   1153  N   GLY A  78      -6.987   1.178   5.936  1.00  2.32           N  
ATOM   1154  CA  GLY A  78      -7.041   2.194   4.890  1.00  2.32           C  
ATOM   1155  C   GLY A  78      -6.863   3.593   5.490  1.00  2.32           C  
ATOM   1156  O   GLY A  78      -6.592   3.712   6.688  1.00  2.32           O  
ATOM   1157  H   GLY A  78      -7.839   0.913   6.409  1.00  2.32           H  
ATOM   1158 1HA  GLY A  78      -6.259   1.983   4.158  1.00  2.32           H  
ATOM   1159 2HA  GLY A  78      -7.999   2.128   4.381  1.00  2.32           H  
ATOM   1160  N   PRO A  79      -7.024   4.666   4.687  1.00  1.83           N  
ATOM   1161  CA  PRO A  79      -6.913   6.058   5.078  1.00  1.83           C  
ATOM   1162  C   PRO A  79      -7.952   6.341   6.141  1.00  1.83           C  
ATOM   1163  O   PRO A  79      -9.029   5.737   6.124  1.00  1.83           O  
ATOM   1164  CB  PRO A  79      -7.234   6.811   3.777  1.00  1.83           C  
ATOM   1165  CG  PRO A  79      -6.935   5.821   2.683  1.00  1.83           C  
ATOM   1166  CD  PRO A  79      -7.339   4.486   3.271  1.00  1.83           C  
ATOM   1167  HA  PRO A  79      -5.897   6.268   5.442  1.00  1.83           H  
ATOM   1168 1HB  PRO A  79      -8.278   7.157   3.786  1.00  1.83           H  
ATOM   1169 2HB  PRO A  79      -6.610   7.700   3.703  1.00  1.83           H  
ATOM   1170 1HG  PRO A  79      -7.500   6.076   1.767  1.00  1.83           H  
ATOM   1171 2HG  PRO A  79      -5.867   5.862   2.417  1.00  1.83           H  
ATOM   1172 1HD  PRO A  79      -8.413   4.321   3.136  1.00  1.83           H  
ATOM   1173 2HD  PRO A  79      -6.747   3.712   2.825  1.00  1.83           H  
ATOM   1174  N   VAL A  80      -7.649   7.270   7.035  1.00  1.50           N  
ATOM   1175  CA  VAL A  80      -8.601   7.631   8.073  1.00  1.50           C  
ATOM   1176  C   VAL A  80      -9.116   9.042   7.818  1.00  1.50           C  
ATOM   1177  O   VAL A  80      -8.336   9.956   7.538  1.00  1.50           O  
ATOM   1178  CB  VAL A  80      -7.964   7.527   9.472  1.00  1.50           C  
ATOM   1179  CG1 VAL A  80      -8.978   7.930  10.534  1.00  1.50           C  
ATOM   1180  CG2 VAL A  80      -7.482   6.098   9.706  1.00  1.50           C  
ATOM   1181  H   VAL A  80      -6.753   7.731   7.000  1.00  1.50           H  
ATOM   1182  HA  VAL A  80      -9.437   6.939   8.034  1.00  1.50           H  
ATOM   1183  HB  VAL A  80      -7.122   8.210   9.535  1.00  1.50           H  
ATOM   1184 1HG1 VAL A  80      -8.519   7.854  11.514  1.00  1.50           H  
ATOM   1185 2HG1 VAL A  80      -9.306   8.955  10.367  1.00  1.50           H  
ATOM   1186 3HG1 VAL A  80      -9.839   7.261  10.480  1.00  1.50           H  
ATOM   1187 1HG2 VAL A  80      -7.025   6.029  10.688  1.00  1.50           H  
ATOM   1188 2HG2 VAL A  80      -8.313   5.422   9.653  1.00  1.50           H  
ATOM   1189 3HG2 VAL A  80      -6.750   5.824   8.945  1.00  1.50           H  
ATOM   1190  N   VAL A  81     -10.431   9.190   7.882  1.00  1.29           N  
ATOM   1191  CA  VAL A  81     -11.123  10.438   7.633  1.00  1.29           C  
ATOM   1192  C   VAL A  81     -11.675  11.073   8.904  1.00  1.29           C  
ATOM   1193  O   VAL A  81     -12.364  10.433   9.705  1.00  1.29           O  
ATOM   1194  CB  VAL A  81     -12.302  10.180   6.664  1.00  1.29           C  
ATOM   1195  CG1 VAL A  81     -13.087  11.470   6.428  1.00  1.29           C  
ATOM   1196  CG2 VAL A  81     -11.782   9.589   5.355  1.00  1.29           C  
ATOM   1197  H   VAL A  81     -10.981   8.372   8.106  1.00  1.29           H  
ATOM   1198  HA  VAL A  81     -10.423  11.133   7.171  1.00  1.29           H  
ATOM   1199  HB  VAL A  81     -12.979   9.472   7.117  1.00  1.29           H  
ATOM   1200 1HG1 VAL A  81     -13.914  11.269   5.771  1.00  1.29           H  
ATOM   1201 2HG1 VAL A  81     -13.469  11.848   7.367  1.00  1.29           H  
ATOM   1202 3HG1 VAL A  81     -12.436  12.214   5.974  1.00  1.29           H  
ATOM   1203 1HG2 VAL A  81     -12.624   9.388   4.681  1.00  1.29           H  
ATOM   1204 2HG2 VAL A  81     -11.100  10.292   4.883  1.00  1.29           H  
ATOM   1205 3HG2 VAL A  81     -11.257   8.653   5.562  1.00  1.29           H  
ATOM   1206  N   ASP A  82     -11.404  12.355   9.093  1.00  1.19           N  
ATOM   1207  CA  ASP A  82     -11.936  13.036  10.264  1.00  1.19           C  
ATOM   1208  C   ASP A  82     -13.368  13.405   9.921  1.00  1.19           C  
ATOM   1209  O   ASP A  82     -13.634  14.451   9.328  1.00  1.19           O  
ATOM   1210  CB  ASP A  82     -11.116  14.271  10.590  1.00  1.19           C  
ATOM   1211  CG  ASP A  82      -9.705  13.923  11.009  1.00  1.19           C  
ATOM   1212  OD1 ASP A  82      -9.539  12.968  11.722  1.00  1.19           O  
ATOM   1213  OD2 ASP A  82      -8.799  14.598  10.602  1.00  1.19           O  
ATOM   1214  H   ASP A  82     -10.834  12.855   8.423  1.00  1.19           H  
ATOM   1215  HA  ASP A  82     -11.941  12.360  11.121  1.00  1.19           H  
ATOM   1216 1HB  ASP A  82     -11.085  14.940   9.729  1.00  1.19           H  
ATOM   1217 2HB  ASP A  82     -11.593  14.799  11.402  1.00  1.19           H  
ATOM   1218  N   LEU A  83     -14.273  12.475  10.202  1.00  1.19           N  
ATOM   1219  CA  LEU A  83     -15.648  12.593   9.745  1.00  1.19           C  
ATOM   1220  C   LEU A  83     -16.323  13.787  10.406  1.00  1.19           C  
ATOM   1221  O   LEU A  83     -17.051  14.549   9.762  1.00  1.19           O  
ATOM   1222  CB  LEU A  83     -16.453  11.343  10.068  1.00  1.19           C  
ATOM   1223  CG  LEU A  83     -17.809  11.356   9.448  1.00  1.19           C  
ATOM   1224  CD1 LEU A  83     -17.622  11.366   7.940  1.00  1.19           C  
ATOM   1225  CD2 LEU A  83     -18.599  10.213   9.847  1.00  1.19           C  
ATOM   1226  H   LEU A  83     -13.969  11.654  10.730  1.00  1.19           H  
ATOM   1227  HA  LEU A  83     -15.642  12.744   8.668  1.00  1.19           H  
ATOM   1228 1HB  LEU A  83     -15.910  10.464   9.713  1.00  1.19           H  
ATOM   1229 2HB  LEU A  83     -16.571  11.265  11.150  1.00  1.19           H  
ATOM   1230  HG  LEU A  83     -18.327  12.264   9.751  1.00  1.19           H  
ATOM   1231 1HD1 LEU A  83     -18.589  11.392   7.458  1.00  1.19           H  
ATOM   1232 2HD1 LEU A  83     -17.043  12.235   7.636  1.00  1.19           H  
ATOM   1233 3HD1 LEU A  83     -17.093  10.461   7.640  1.00  1.19           H  
ATOM   1234 1HD2 LEU A  83     -19.548  10.303   9.365  1.00  1.19           H  
ATOM   1235 2HD2 LEU A  83     -18.103   9.302   9.532  1.00  1.19           H  
ATOM   1236 3HD2 LEU A  83     -18.730  10.223  10.928  1.00  1.19           H  
ATOM   1237  N   ALA A  84     -16.074  13.962  11.701  1.00  1.29           N  
ATOM   1238  CA  ALA A  84     -16.649  15.101  12.415  1.00  1.29           C  
ATOM   1239  C   ALA A  84     -15.664  15.581  13.465  1.00  1.29           C  
ATOM   1240  O   ALA A  84     -15.102  14.791  14.229  1.00  1.29           O  
ATOM   1241  CB  ALA A  84     -17.985  14.740  13.026  1.00  1.29           C  
ATOM   1242  H   ALA A  84     -15.474  13.281  12.171  1.00  1.29           H  
ATOM   1243  HA  ALA A  84     -16.803  15.911  11.702  1.00  1.29           H  
ATOM   1244 1HB  ALA A  84     -18.391  15.609  13.511  1.00  1.29           H  
ATOM   1245 2HB  ALA A  84     -18.647  14.426  12.236  1.00  1.29           H  
ATOM   1246 3HB  ALA A  84     -17.874  13.942  13.744  1.00  1.29           H  
ATOM   1247  N   VAL A  85     -15.456  16.892  13.503  1.00  1.50           N  
ATOM   1248  CA  VAL A  85     -14.457  17.481  14.385  1.00  1.50           C  
ATOM   1249  C   VAL A  85     -15.027  18.491  15.368  1.00  1.50           C  
ATOM   1250  O   VAL A  85     -15.813  19.369  15.003  1.00  1.50           O  
ATOM   1251  CB  VAL A  85     -13.356  18.128  13.524  1.00  1.50           C  
ATOM   1252  CG1 VAL A  85     -12.301  18.783  14.402  1.00  1.50           C  
ATOM   1253  CG2 VAL A  85     -12.729  17.054  12.637  1.00  1.50           C  
ATOM   1254  H   VAL A  85     -15.975  17.487  12.871  1.00  1.50           H  
ATOM   1255  HA  VAL A  85     -13.999  16.678  14.962  1.00  1.50           H  
ATOM   1256  HB  VAL A  85     -13.793  18.911  12.904  1.00  1.50           H  
ATOM   1257 1HG1 VAL A  85     -11.537  19.238  13.774  1.00  1.50           H  
ATOM   1258 2HG1 VAL A  85     -12.756  19.550  15.010  1.00  1.50           H  
ATOM   1259 3HG1 VAL A  85     -11.841  18.034  15.047  1.00  1.50           H  
ATOM   1260 1HG2 VAL A  85     -11.952  17.501  12.018  1.00  1.50           H  
ATOM   1261 2HG2 VAL A  85     -12.289  16.276  13.267  1.00  1.50           H  
ATOM   1262 3HG2 VAL A  85     -13.485  16.610  11.989  1.00  1.50           H  
ATOM   1263  N   ASN A  86     -14.619  18.352  16.622  1.00  1.82           N  
ATOM   1264  CA  ASN A  86     -15.101  19.214  17.683  1.00  1.82           C  
ATOM   1265  C   ASN A  86     -14.800  20.672  17.344  1.00  1.82           C  
ATOM   1266  O   ASN A  86     -13.810  20.978  16.681  1.00  1.82           O  
ATOM   1267  CB  ASN A  86     -14.500  18.802  19.011  1.00  1.82           C  
ATOM   1268  CG  ASN A  86     -14.969  17.408  19.464  1.00  1.82           C  
ATOM   1269  OD1 ASN A  86     -16.036  16.906  19.062  1.00  1.82           O  
ATOM   1270  ND2 ASN A  86     -14.169  16.780  20.292  1.00  1.82           N  
ATOM   1271  H   ASN A  86     -13.956  17.621  16.842  1.00  1.82           H  
ATOM   1272  HA  ASN A  86     -16.186  19.116  17.750  1.00  1.82           H  
ATOM   1273 1HB  ASN A  86     -13.412  18.808  18.939  1.00  1.82           H  
ATOM   1274 2HB  ASN A  86     -14.785  19.534  19.773  1.00  1.82           H  
ATOM   1275 1HD2 ASN A  86     -14.408  15.866  20.624  1.00  1.82           H  
ATOM   1276 2HD2 ASN A  86     -13.316  17.215  20.589  1.00  1.82           H  
ATOM   1277  N   GLU A  87     -15.686  21.548  17.799  1.00  2.18           N  
ATOM   1278  CA  GLU A  87     -15.693  22.995  17.584  1.00  2.18           C  
ATOM   1279  C   GLU A  87     -16.090  23.403  16.152  1.00  2.18           C  
ATOM   1280  O   GLU A  87     -16.078  24.590  15.821  1.00  2.18           O  
ATOM   1281  CB  GLU A  87     -14.335  23.618  17.946  1.00  2.18           C  
ATOM   1282  CG  GLU A  87     -13.838  23.330  19.382  1.00  2.18           C  
ATOM   1283  CD  GLU A  87     -14.639  24.024  20.455  1.00  2.18           C  
ATOM   1284  OE1 GLU A  87     -15.135  25.095  20.202  1.00  2.18           O  
ATOM   1285  OE2 GLU A  87     -14.743  23.486  21.531  1.00  2.18           O  
ATOM   1286  H   GLU A  87     -16.447  21.178  18.355  1.00  2.18           H  
ATOM   1287  HA  GLU A  87     -16.440  23.420  18.256  1.00  2.18           H  
ATOM   1288 1HB  GLU A  87     -13.569  23.312  17.242  1.00  2.18           H  
ATOM   1289 2HB  GLU A  87     -14.418  24.701  17.858  1.00  2.18           H  
ATOM   1290 1HG  GLU A  87     -13.876  22.259  19.566  1.00  2.18           H  
ATOM   1291 2HG  GLU A  87     -12.797  23.640  19.458  1.00  2.18           H  
ATOM   1292  N   HIS A  88     -16.530  22.448  15.324  1.00  2.46           N  
ATOM   1293  CA  HIS A  88     -17.089  22.800  14.022  1.00  2.46           C  
ATOM   1294  C   HIS A  88     -18.311  23.699  14.261  1.00  2.46           C  
ATOM   1295  O   HIS A  88     -19.148  23.328  15.083  1.00  2.46           O  
ATOM   1296  CB  HIS A  88     -17.543  21.537  13.270  1.00  2.46           C  
ATOM   1297  CG  HIS A  88     -18.037  21.786  11.879  1.00  2.46           C  
ATOM   1298  ND1 HIS A  88     -19.303  22.312  11.604  1.00  2.46           N  
ATOM   1299  CD2 HIS A  88     -17.436  21.604  10.680  1.00  2.46           C  
ATOM   1300  CE1 HIS A  88     -19.431  22.449  10.287  1.00  2.46           C  
ATOM   1301  NE2 HIS A  88     -18.317  22.022   9.711  1.00  2.46           N  
ATOM   1302  H   HIS A  88     -16.455  21.461  15.579  1.00  2.46           H  
ATOM   1303  HA  HIS A  88     -16.333  23.302  13.433  1.00  2.46           H  
ATOM   1304 1HB  HIS A  88     -16.718  20.831  13.213  1.00  2.46           H  
ATOM   1305 2HB  HIS A  88     -18.339  21.064  13.829  1.00  2.46           H  
ATOM   1306  HD2 HIS A  88     -16.431  21.211  10.517  1.00  2.46           H  
ATOM   1307  HE1 HIS A  88     -20.299  22.841   9.760  1.00  2.46           H  
ATOM   1308  HE2 HIS A  88     -18.130  22.008   8.716  1.00  2.46           H  
ATOM   1309  N   PRO A  89     -18.530  24.791  13.486  1.00  2.52           N  
ATOM   1310  CA  PRO A  89     -19.633  25.745  13.614  1.00  2.52           C  
ATOM   1311  C   PRO A  89     -21.032  25.176  13.866  1.00  2.52           C  
ATOM   1312  O   PRO A  89     -21.860  25.864  14.463  1.00  2.52           O  
ATOM   1313  CB  PRO A  89     -19.566  26.480  12.276  1.00  2.52           C  
ATOM   1314  CG  PRO A  89     -18.097  26.466  11.915  1.00  2.52           C  
ATOM   1315  CD  PRO A  89     -17.571  25.152  12.400  1.00  2.52           C  
ATOM   1316  HA  PRO A  89     -19.374  26.441  14.430  1.00  2.52           H  
ATOM   1317 1HB  PRO A  89     -20.193  25.955  11.535  1.00  2.52           H  
ATOM   1318 2HB  PRO A  89     -19.974  27.494  12.381  1.00  2.52           H  
ATOM   1319 1HG  PRO A  89     -17.975  26.592  10.828  1.00  2.52           H  
ATOM   1320 2HG  PRO A  89     -17.590  27.317  12.391  1.00  2.52           H  
ATOM   1321 1HD  PRO A  89     -17.564  24.447  11.584  1.00  2.52           H  
ATOM   1322 2HD  PRO A  89     -16.568  25.336  12.811  1.00  2.52           H  
ATOM   1323  N   GLU A  90     -21.333  23.954  13.423  1.00  2.31           N  
ATOM   1324  CA  GLU A  90     -22.682  23.418  13.677  1.00  2.31           C  
ATOM   1325  C   GLU A  90     -23.020  23.278  15.187  1.00  2.31           C  
ATOM   1326  O   GLU A  90     -24.196  23.250  15.560  1.00  2.31           O  
ATOM   1327  CB  GLU A  90     -22.881  22.062  12.986  1.00  2.31           C  
ATOM   1328  CG  GLU A  90     -22.998  22.110  11.463  1.00  2.31           C  
ATOM   1329  CD  GLU A  90     -24.272  22.766  10.962  1.00  2.31           C  
ATOM   1330  OE1 GLU A  90     -25.334  22.364  11.377  1.00  2.31           O  
ATOM   1331  OE2 GLU A  90     -24.176  23.668  10.161  1.00  2.31           O  
ATOM   1332  H   GLU A  90     -20.641  23.387  12.914  1.00  2.31           H  
ATOM   1333  HA  GLU A  90     -23.400  24.116  13.246  1.00  2.31           H  
ATOM   1334 1HB  GLU A  90     -22.045  21.407  13.234  1.00  2.31           H  
ATOM   1335 2HB  GLU A  90     -23.787  21.597  13.363  1.00  2.31           H  
ATOM   1336 1HG  GLU A  90     -22.169  22.687  11.094  1.00  2.31           H  
ATOM   1337 2HG  GLU A  90     -22.915  21.100  11.059  1.00  2.31           H  
ATOM   1338  N   GLY A  91     -22.001  23.121  16.041  1.00  1.95           N  
ATOM   1339  CA  GLY A  91     -22.199  22.914  17.483  1.00  1.95           C  
ATOM   1340  C   GLY A  91     -20.845  22.864  18.187  1.00  1.95           C  
ATOM   1341  O   GLY A  91     -19.964  23.657  17.862  1.00  1.95           O  
ATOM   1342  H   GLY A  91     -21.049  23.176  15.673  1.00  1.95           H  
ATOM   1343 1HA  GLY A  91     -22.785  23.739  17.885  1.00  1.95           H  
ATOM   1344 2HA  GLY A  91     -22.767  22.009  17.665  1.00  1.95           H  
ATOM   1345  N   VAL A  92     -20.695  22.038  19.230  1.00  1.56           N  
ATOM   1346  CA  VAL A  92     -19.411  21.994  19.914  1.00  1.56           C  
ATOM   1347  C   VAL A  92     -18.779  20.585  19.894  1.00  1.56           C  
ATOM   1348  O   VAL A  92     -17.645  20.422  19.446  1.00  1.56           O  
ATOM   1349  CB  VAL A  92     -19.542  22.462  21.364  1.00  1.56           C  
ATOM   1350  CG1 VAL A  92     -18.187  22.390  22.010  1.00  1.56           C  
ATOM   1351  CG2 VAL A  92     -20.096  23.863  21.427  1.00  1.56           C  
ATOM   1352  H   VAL A  92     -21.433  21.417  19.548  1.00  1.56           H  
ATOM   1353  HA  VAL A  92     -18.725  22.674  19.410  1.00  1.56           H  
ATOM   1354  HB  VAL A  92     -20.207  21.779  21.901  1.00  1.56           H  
ATOM   1355 1HG1 VAL A  92     -18.266  22.693  23.051  1.00  1.56           H  
ATOM   1356 2HG1 VAL A  92     -17.801  21.390  21.944  1.00  1.56           H  
ATOM   1357 3HG1 VAL A  92     -17.499  23.062  21.489  1.00  1.56           H  
ATOM   1358 1HG2 VAL A  92     -20.182  24.168  22.470  1.00  1.56           H  
ATOM   1359 2HG2 VAL A  92     -19.424  24.540  20.900  1.00  1.56           H  
ATOM   1360 3HG2 VAL A  92     -21.071  23.900  20.965  1.00  1.56           H  
ATOM   1361  N   PHE A  93     -19.498  19.555  20.368  1.00  1.24           N  
ATOM   1362  CA  PHE A  93     -18.882  18.221  20.459  1.00  1.24           C  
ATOM   1363  C   PHE A  93     -19.611  17.140  19.677  1.00  1.24           C  
ATOM   1364  O   PHE A  93     -20.843  17.078  19.682  1.00  1.24           O  
ATOM   1365  CB  PHE A  93     -18.863  17.716  21.897  1.00  1.24           C  
ATOM   1366  CG  PHE A  93     -18.099  18.518  22.864  1.00  1.24           C  
ATOM   1367  CD1 PHE A  93     -18.730  19.490  23.624  1.00  1.24           C  
ATOM   1368  CD2 PHE A  93     -16.748  18.308  23.038  1.00  1.24           C  
ATOM   1369  CE1 PHE A  93     -18.012  20.225  24.554  1.00  1.24           C  
ATOM   1370  CE2 PHE A  93     -16.035  19.045  23.958  1.00  1.24           C  
ATOM   1371  CZ  PHE A  93     -16.671  20.002  24.719  1.00  1.24           C  
ATOM   1372  H   PHE A  93     -20.451  19.706  20.679  1.00  1.24           H  
ATOM   1373  HA  PHE A  93     -17.866  18.286  20.083  1.00  1.24           H  
ATOM   1374 1HB  PHE A  93     -19.879  17.648  22.259  1.00  1.24           H  
ATOM   1375 2HB  PHE A  93     -18.454  16.705  21.905  1.00  1.24           H  
ATOM   1376  HD1 PHE A  93     -19.798  19.671  23.497  1.00  1.24           H  
ATOM   1377  HD2 PHE A  93     -16.250  17.545  22.440  1.00  1.24           H  
ATOM   1378  HE1 PHE A  93     -18.511  20.981  25.154  1.00  1.24           H  
ATOM   1379  HE2 PHE A  93     -14.969  18.869  24.087  1.00  1.24           H  
ATOM   1380  HZ  PHE A  93     -16.110  20.582  25.448  1.00  1.24           H  
ATOM   1381  N   TYR A  94     -18.854  16.193  19.123  1.00  1.02           N  
ATOM   1382  CA  TYR A  94     -19.487  15.078  18.425  1.00  1.02           C  
ATOM   1383  C   TYR A  94     -19.145  13.740  19.068  1.00  1.02           C  
ATOM   1384  O   TYR A  94     -17.982  13.469  19.375  1.00  1.02           O  
ATOM   1385  CB  TYR A  94     -19.032  15.023  16.982  1.00  1.02           C  
ATOM   1386  CG  TYR A  94     -19.349  16.207  16.145  1.00  1.02           C  
ATOM   1387  CD1 TYR A  94     -18.487  17.281  16.081  1.00  1.02           C  
ATOM   1388  CD2 TYR A  94     -20.488  16.206  15.419  1.00  1.02           C  
ATOM   1389  CE1 TYR A  94     -18.800  18.345  15.266  1.00  1.02           C  
ATOM   1390  CE2 TYR A  94     -20.799  17.245  14.596  1.00  1.02           C  
ATOM   1391  CZ  TYR A  94     -19.962  18.316  14.516  1.00  1.02           C  
ATOM   1392  OH  TYR A  94     -20.293  19.364  13.714  1.00  1.02           O  
ATOM   1393  H   TYR A  94     -17.839  16.282  19.150  1.00  1.02           H  
ATOM   1394  HA  TYR A  94     -20.563  15.206  18.459  1.00  1.02           H  
ATOM   1395 1HB  TYR A  94     -17.953  14.861  16.945  1.00  1.02           H  
ATOM   1396 2HB  TYR A  94     -19.498  14.166  16.514  1.00  1.02           H  
ATOM   1397  HD1 TYR A  94     -17.570  17.286  16.672  1.00  1.02           H  
ATOM   1398  HD2 TYR A  94     -21.141  15.377  15.502  1.00  1.02           H  
ATOM   1399  HE1 TYR A  94     -18.144  19.197  15.209  1.00  1.02           H  
ATOM   1400  HE2 TYR A  94     -21.720  17.231  14.015  1.00  1.02           H  
ATOM   1401  HH  TYR A  94     -21.158  19.196  13.324  1.00  1.02           H  
ATOM   1402  N   ARG A  95     -20.165  12.892  19.230  1.00  0.87           N  
ATOM   1403  CA  ARG A  95     -20.004  11.555  19.818  1.00  0.87           C  
ATOM   1404  C   ARG A  95     -21.050  10.548  19.311  1.00  0.87           C  
ATOM   1405  O   ARG A  95     -21.971  10.900  18.577  1.00  0.87           O  
ATOM   1406  CB  ARG A  95     -20.084  11.607  21.348  1.00  0.87           C  
ATOM   1407  CG  ARG A  95     -18.970  12.400  22.068  1.00  0.87           C  
ATOM   1408  CD  ARG A  95     -18.953  12.155  23.550  1.00  0.87           C  
ATOM   1409  NE  ARG A  95     -18.437  10.817  23.874  1.00  0.87           N  
ATOM   1410  CZ  ARG A  95     -18.460  10.228  25.076  1.00  0.87           C  
ATOM   1411  NH1 ARG A  95     -18.987  10.824  26.131  1.00  0.87           N  
ATOM   1412  NH2 ARG A  95     -17.931   9.031  25.163  1.00  0.87           N  
ATOM   1413  H   ARG A  95     -21.096  13.216  18.961  1.00  0.87           H  
ATOM   1414  HA  ARG A  95     -19.016  11.179  19.548  1.00  0.87           H  
ATOM   1415 1HB  ARG A  95     -21.027  12.054  21.628  1.00  0.87           H  
ATOM   1416 2HB  ARG A  95     -20.076  10.613  21.762  1.00  0.87           H  
ATOM   1417 1HG  ARG A  95     -18.000  12.095  21.664  1.00  0.87           H  
ATOM   1418 2HG  ARG A  95     -19.113  13.468  21.911  1.00  0.87           H  
ATOM   1419 1HD  ARG A  95     -18.316  12.893  24.037  1.00  0.87           H  
ATOM   1420 2HD  ARG A  95     -19.966  12.233  23.944  1.00  0.87           H  
ATOM   1421  HE  ARG A  95     -17.996  10.260  23.125  1.00  0.87           H  
ATOM   1422 1HH1 ARG A  95     -19.388  11.748  26.040  1.00  0.87           H  
ATOM   1423 2HH1 ARG A  95     -18.990  10.358  27.026  1.00  0.87           H  
ATOM   1424 1HH2 ARG A  95     -17.526   8.628  24.303  1.00  0.87           H  
ATOM   1425 2HH2 ARG A  95     -17.915   8.535  26.037  1.00  0.87           H  
ATOM   1426  N   ILE A  96     -20.874   9.289  19.694  1.00  0.79           N  
ATOM   1427  CA  ILE A  96     -21.790   8.180  19.437  1.00  0.79           C  
ATOM   1428  C   ILE A  96     -22.151   7.954  17.970  1.00  0.79           C  
ATOM   1429  O   ILE A  96     -23.275   8.234  17.560  1.00  0.79           O  
ATOM   1430  CB  ILE A  96     -23.085   8.390  20.223  1.00  0.79           C  
ATOM   1431  CG1 ILE A  96     -22.771   8.398  21.707  1.00  0.79           C  
ATOM   1432  CG2 ILE A  96     -24.022   7.289  19.921  1.00  0.79           C  
ATOM   1433  CD1 ILE A  96     -23.921   8.829  22.564  1.00  0.79           C  
ATOM   1434  H   ILE A  96     -20.053   9.074  20.250  1.00  0.79           H  
ATOM   1435  HA  ILE A  96     -21.340   7.279  19.841  1.00  0.79           H  
ATOM   1436  HB  ILE A  96     -23.547   9.343  19.962  1.00  0.79           H  
ATOM   1437 1HG1 ILE A  96     -22.487   7.418  21.998  1.00  0.79           H  
ATOM   1438 2HG1 ILE A  96     -21.935   9.063  21.892  1.00  0.79           H  
ATOM   1439 1HG2 ILE A  96     -24.930   7.434  20.495  1.00  0.79           H  
ATOM   1440 2HG2 ILE A  96     -24.256   7.281  18.860  1.00  0.79           H  
ATOM   1441 3HG2 ILE A  96     -23.555   6.347  20.202  1.00  0.79           H  
ATOM   1442 1HD1 ILE A  96     -23.625   8.804  23.614  1.00  0.79           H  
ATOM   1443 2HD1 ILE A  96     -24.223   9.842  22.291  1.00  0.79           H  
ATOM   1444 3HD1 ILE A  96     -24.767   8.152  22.413  1.00  0.79           H  
ATOM   1445  N   PRO A  97     -21.226   7.450  17.159  1.00  0.75           N  
ATOM   1446  CA  PRO A  97     -21.401   7.087  15.774  1.00  0.75           C  
ATOM   1447  C   PRO A  97     -22.268   5.869  15.463  1.00  0.75           C  
ATOM   1448  O   PRO A  97     -22.282   4.888  16.218  1.00  0.75           O  
ATOM   1449  CB  PRO A  97     -19.971   6.859  15.341  1.00  0.75           C  
ATOM   1450  CG  PRO A  97     -19.223   6.489  16.563  1.00  0.75           C  
ATOM   1451  CD  PRO A  97     -19.845   7.285  17.637  1.00  0.75           C  
ATOM   1452  HA  PRO A  97     -21.795   7.964  15.254  1.00  0.75           H  
ATOM   1453 1HB  PRO A  97     -19.947   6.027  14.649  1.00  0.75           H  
ATOM   1454 2HB  PRO A  97     -19.584   7.747  14.840  1.00  0.75           H  
ATOM   1455 1HG  PRO A  97     -19.276   5.402  16.742  1.00  0.75           H  
ATOM   1456 2HG  PRO A  97     -18.158   6.731  16.437  1.00  0.75           H  
ATOM   1457 1HD  PRO A  97     -19.782   6.710  18.522  1.00  0.75           H  
ATOM   1458 2HD  PRO A  97     -19.340   8.262  17.721  1.00  0.75           H  
ATOM   1459  N   ALA A  98     -22.866   5.887  14.273  1.00  0.73           N  
ATOM   1460  CA  ALA A  98     -23.587   4.754  13.692  1.00  0.73           C  
ATOM   1461  C   ALA A  98     -23.400   4.737  12.161  1.00  0.73           C  
ATOM   1462  O   ALA A  98     -23.546   5.764  11.497  1.00  0.73           O  
ATOM   1463  CB  ALA A  98     -25.080   4.833  14.040  1.00  0.73           C  
ATOM   1464  H   ALA A  98     -22.854   6.770  13.769  1.00  0.73           H  
ATOM   1465  HA  ALA A  98     -23.182   3.835  14.103  1.00  0.73           H  
ATOM   1466 1HB  ALA A  98     -25.601   3.978  13.611  1.00  0.73           H  
ATOM   1467 2HB  ALA A  98     -25.202   4.829  15.124  1.00  0.73           H  
ATOM   1468 3HB  ALA A  98     -25.495   5.755  13.635  1.00  0.73           H  
ATOM   1469  N   LEU A  99     -23.077   3.563  11.602  1.00  0.74           N  
ATOM   1470  CA  LEU A  99     -22.931   3.406  10.137  1.00  0.74           C  
ATOM   1471  C   LEU A  99     -23.920   2.450   9.514  1.00  0.74           C  
ATOM   1472  O   LEU A  99     -24.295   1.459  10.136  1.00  0.74           O  
ATOM   1473  CB  LEU A  99     -21.553   2.876   9.708  1.00  0.74           C  
ATOM   1474  CG  LEU A  99     -20.316   3.669   9.877  1.00  0.74           C  
ATOM   1475  CD1 LEU A  99     -19.129   2.768   9.571  1.00  0.74           C  
ATOM   1476  CD2 LEU A  99     -20.324   4.784   8.885  1.00  0.74           C  
ATOM   1477  H   LEU A  99     -22.907   2.750  12.212  1.00  0.74           H  
ATOM   1478  HA  LEU A  99     -23.078   4.379   9.681  1.00  0.74           H  
ATOM   1479 1HB  LEU A  99     -21.387   1.933  10.234  1.00  0.74           H  
ATOM   1480 2HB  LEU A  99     -21.619   2.648   8.646  1.00  0.74           H  
ATOM   1481  HG  LEU A  99     -20.252   4.056  10.866  1.00  0.74           H  
ATOM   1482 1HD1 LEU A  99     -18.206   3.313   9.654  1.00  0.74           H  
ATOM   1483 2HD1 LEU A  99     -19.122   1.956  10.268  1.00  0.74           H  
ATOM   1484 3HD1 LEU A  99     -19.218   2.375   8.556  1.00  0.74           H  
ATOM   1485 1HD2 LEU A  99     -19.413   5.371   8.973  1.00  0.74           H  
ATOM   1486 2HD2 LEU A  99     -20.396   4.384   7.882  1.00  0.74           H  
ATOM   1487 3HD2 LEU A  99     -21.178   5.392   9.085  1.00  0.74           H  
ATOM   1488  N   ALA A 100     -24.282   2.716   8.253  1.00  0.76           N  
ATOM   1489  CA  ALA A 100     -25.106   1.788   7.473  1.00  0.76           C  
ATOM   1490  C   ALA A 100     -24.831   1.913   5.982  1.00  0.76           C  
ATOM   1491  O   ALA A 100     -24.479   2.985   5.489  1.00  0.76           O  
ATOM   1492  CB  ALA A 100     -26.575   2.021   7.747  1.00  0.76           C  
ATOM   1493  H   ALA A 100     -23.963   3.595   7.841  1.00  0.76           H  
ATOM   1494  HA  ALA A 100     -24.847   0.782   7.762  1.00  0.76           H  
ATOM   1495 1HB  ALA A 100     -27.156   1.303   7.181  1.00  0.76           H  
ATOM   1496 2HB  ALA A 100     -26.763   1.884   8.809  1.00  0.76           H  
ATOM   1497 3HB  ALA A 100     -26.852   3.032   7.450  1.00  0.76           H  
ATOM   1498  N   THR A 101     -25.037   0.822   5.248  1.00  0.79           N  
ATOM   1499  CA  THR A 101     -24.845   0.864   3.801  1.00  0.79           C  
ATOM   1500  C   THR A 101     -26.210   0.775   3.119  1.00  0.79           C  
ATOM   1501  O   THR A 101     -26.992  -0.138   3.390  1.00  0.79           O  
ATOM   1502  CB  THR A 101     -23.958  -0.306   3.316  1.00  0.79           C  
ATOM   1503  OG1 THR A 101     -22.681  -0.270   3.968  1.00  0.79           O  
ATOM   1504  CG2 THR A 101     -23.717  -0.187   1.808  1.00  0.79           C  
ATOM   1505  H   THR A 101     -25.322  -0.043   5.688  1.00  0.79           H  
ATOM   1506  HA  THR A 101     -24.380   1.808   3.518  1.00  0.79           H  
ATOM   1507  HB  THR A 101     -24.447  -1.253   3.536  1.00  0.79           H  
ATOM   1508  HG1 THR A 101     -22.251  -1.157   3.849  1.00  0.79           H  
ATOM   1509 1HG2 THR A 101     -23.090  -1.011   1.475  1.00  0.79           H  
ATOM   1510 2HG2 THR A 101     -24.665  -0.221   1.282  1.00  0.79           H  
ATOM   1511 3HG2 THR A 101     -23.218   0.761   1.594  1.00  0.79           H  
ATOM   1512  N   ALA A 102     -26.495   1.733   2.251  1.00  0.83           N  
ATOM   1513  CA  ALA A 102     -27.762   1.825   1.541  1.00  0.83           C  
ATOM   1514  C   ALA A 102     -27.855   0.764   0.473  1.00  0.83           C  
ATOM   1515  O   ALA A 102     -26.845   0.216   0.034  1.00  0.83           O  
ATOM   1516  CB  ALA A 102     -27.939   3.179   0.922  1.00  0.83           C  
ATOM   1517  H   ALA A 102     -25.782   2.435   2.060  1.00  0.83           H  
ATOM   1518  HA  ALA A 102     -28.564   1.672   2.253  1.00  0.83           H  
ATOM   1519 1HB  ALA A 102     -28.897   3.232   0.408  1.00  0.83           H  
ATOM   1520 2HB  ALA A 102     -27.906   3.912   1.676  1.00  0.83           H  
ATOM   1521 3HB  ALA A 102     -27.138   3.352   0.218  1.00  0.83           H  
ATOM   1522  N   SER A 103     -29.067   0.492   0.014  1.00  0.85           N  
ATOM   1523  CA  SER A 103     -29.266  -0.500  -1.035  1.00  0.85           C  
ATOM   1524  C   SER A 103     -28.566  -0.133  -2.356  1.00  0.85           C  
ATOM   1525  O   SER A 103     -28.314  -1.011  -3.180  1.00  0.85           O  
ATOM   1526  CB  SER A 103     -30.749  -0.712  -1.263  1.00  0.85           C  
ATOM   1527  OG  SER A 103     -31.339   0.431  -1.796  1.00  0.85           O  
ATOM   1528  H   SER A 103     -29.865   0.970   0.404  1.00  0.85           H  
ATOM   1529  HA  SER A 103     -28.842  -1.442  -0.686  1.00  0.85           H  
ATOM   1530 1HB  SER A 103     -30.896  -1.552  -1.942  1.00  0.85           H  
ATOM   1531 2HB  SER A 103     -31.229  -0.967  -0.319  1.00  0.85           H  
ATOM   1532  HG  SER A 103     -30.846   0.630  -2.599  1.00  0.85           H  
ATOM   1533  N   ASN A 104     -28.229   1.153  -2.559  1.00  0.85           N  
ATOM   1534  CA  ASN A 104     -27.512   1.539  -3.777  1.00  0.85           C  
ATOM   1535  C   ASN A 104     -25.992   1.563  -3.541  1.00  0.85           C  
ATOM   1536  O   ASN A 104     -25.234   2.012  -4.400  1.00  0.85           O  
ATOM   1537  CB  ASN A 104     -27.929   2.919  -4.261  1.00  0.85           C  
ATOM   1538  CG  ASN A 104     -27.469   3.999  -3.347  1.00  0.85           C  
ATOM   1539  OD1 ASN A 104     -27.090   3.711  -2.211  1.00  0.85           O  
ATOM   1540  ND2 ASN A 104     -27.460   5.222  -3.828  1.00  0.85           N  
ATOM   1541  H   ASN A 104     -28.470   1.847  -1.867  1.00  0.85           H  
ATOM   1542  HA  ASN A 104     -27.713   0.804  -4.557  1.00  0.85           H  
ATOM   1543 1HB  ASN A 104     -27.515   3.098  -5.253  1.00  0.85           H  
ATOM   1544 2HB  ASN A 104     -29.015   2.965  -4.340  1.00  0.85           H  
ATOM   1545 1HD2 ASN A 104     -27.106   5.994  -3.256  1.00  0.85           H  
ATOM   1546 2HD2 ASN A 104     -27.758   5.396  -4.760  1.00  0.85           H  
ATOM   1547  N   GLY A 105     -25.551   1.070  -2.382  1.00  0.83           N  
ATOM   1548  CA  GLY A 105     -24.140   1.008  -2.016  1.00  0.83           C  
ATOM   1549  C   GLY A 105     -23.601   2.240  -1.265  1.00  0.83           C  
ATOM   1550  O   GLY A 105     -22.488   2.190  -0.736  1.00  0.83           O  
ATOM   1551  H   GLY A 105     -26.213   0.714  -1.698  1.00  0.83           H  
ATOM   1552 1HA  GLY A 105     -23.991   0.126  -1.393  1.00  0.83           H  
ATOM   1553 2HA  GLY A 105     -23.547   0.849  -2.915  1.00  0.83           H  
ATOM   1554  N   ASP A 106     -24.362   3.342  -1.199  1.00  0.79           N  
ATOM   1555  CA  ASP A 106     -23.861   4.541  -0.508  1.00  0.79           C  
ATOM   1556  C   ASP A 106     -23.631   4.254   0.967  1.00  0.79           C  
ATOM   1557  O   ASP A 106     -24.409   3.533   1.595  1.00  0.79           O  
ATOM   1558  CB  ASP A 106     -24.824   5.729  -0.634  1.00  0.79           C  
ATOM   1559  CG  ASP A 106     -24.909   6.315  -2.048  1.00  0.79           C  
ATOM   1560  OD1 ASP A 106     -24.095   5.989  -2.873  1.00  0.79           O  
ATOM   1561  OD2 ASP A 106     -25.829   7.067  -2.300  1.00  0.79           O  
ATOM   1562  H   ASP A 106     -25.283   3.358  -1.632  1.00  0.79           H  
ATOM   1563  HA  ASP A 106     -22.903   4.824  -0.951  1.00  0.79           H  
ATOM   1564 1HB  ASP A 106     -25.822   5.422  -0.327  1.00  0.79           H  
ATOM   1565 2HB  ASP A 106     -24.502   6.517   0.051  1.00  0.79           H  
ATOM   1566  N   LEU A 107     -22.588   4.846   1.539  1.00  0.74           N  
ATOM   1567  CA  LEU A 107     -22.340   4.666   2.964  1.00  0.74           C  
ATOM   1568  C   LEU A 107     -22.850   5.871   3.742  1.00  0.74           C  
ATOM   1569  O   LEU A 107     -22.601   7.025   3.374  1.00  0.74           O  
ATOM   1570  CB  LEU A 107     -20.856   4.436   3.242  1.00  0.74           C  
ATOM   1571  CG  LEU A 107     -20.482   4.199   4.700  1.00  0.74           C  
ATOM   1572  CD1 LEU A 107     -21.056   2.876   5.181  1.00  0.74           C  
ATOM   1573  CD2 LEU A 107     -19.012   4.178   4.814  1.00  0.74           C  
ATOM   1574  H   LEU A 107     -21.959   5.433   0.985  1.00  0.74           H  
ATOM   1575  HA  LEU A 107     -22.885   3.787   3.310  1.00  0.74           H  
ATOM   1576 1HB  LEU A 107     -20.528   3.562   2.673  1.00  0.74           H  
ATOM   1577 2HB  LEU A 107     -20.296   5.300   2.888  1.00  0.74           H  
ATOM   1578  HG  LEU A 107     -20.895   4.989   5.315  1.00  0.74           H  
ATOM   1579 1HD1 LEU A 107     -20.787   2.715   6.217  1.00  0.74           H  
ATOM   1580 2HD1 LEU A 107     -22.121   2.898   5.087  1.00  0.74           H  
ATOM   1581 3HD1 LEU A 107     -20.662   2.063   4.576  1.00  0.74           H  
ATOM   1582 1HD2 LEU A 107     -18.766   4.016   5.844  1.00  0.74           H  
ATOM   1583 2HD2 LEU A 107     -18.608   3.377   4.210  1.00  0.74           H  
ATOM   1584 3HD2 LEU A 107     -18.602   5.113   4.474  1.00  0.74           H  
ATOM   1585  N   LEU A 108     -23.585   5.612   4.810  1.00  0.70           N  
ATOM   1586  CA  LEU A 108     -24.111   6.697   5.610  1.00  0.70           C  
ATOM   1587  C   LEU A 108     -23.539   6.611   7.004  1.00  0.70           C  
ATOM   1588  O   LEU A 108     -23.403   5.523   7.572  1.00  0.70           O  
ATOM   1589  CB  LEU A 108     -25.643   6.605   5.685  1.00  0.70           C  
ATOM   1590  CG  LEU A 108     -26.347   6.698   4.344  1.00  0.70           C  
ATOM   1591  CD1 LEU A 108     -26.461   5.317   3.754  1.00  0.70           C  
ATOM   1592  CD2 LEU A 108     -27.702   7.331   4.509  1.00  0.70           C  
ATOM   1593  H   LEU A 108     -23.798   4.649   5.065  1.00  0.70           H  
ATOM   1594  HA  LEU A 108     -23.821   7.651   5.175  1.00  0.70           H  
ATOM   1595 1HB  LEU A 108     -25.910   5.647   6.135  1.00  0.70           H  
ATOM   1596 2HB  LEU A 108     -26.006   7.402   6.321  1.00  0.70           H  
ATOM   1597  HG  LEU A 108     -25.746   7.293   3.659  1.00  0.70           H  
ATOM   1598 1HD1 LEU A 108     -26.935   5.423   2.798  1.00  0.70           H  
ATOM   1599 2HD1 LEU A 108     -25.484   4.869   3.625  1.00  0.70           H  
ATOM   1600 3HD1 LEU A 108     -27.057   4.678   4.403  1.00  0.70           H  
ATOM   1601 1HD2 LEU A 108     -28.192   7.386   3.541  1.00  0.70           H  
ATOM   1602 2HD2 LEU A 108     -28.304   6.740   5.189  1.00  0.70           H  
ATOM   1603 3HD2 LEU A 108     -27.583   8.320   4.902  1.00  0.70           H  
ATOM   1604  N   ALA A 109     -23.237   7.771   7.570  1.00  0.68           N  
ATOM   1605  CA  ALA A 109     -22.719   7.851   8.921  1.00  0.68           C  
ATOM   1606  C   ALA A 109     -23.464   8.870   9.710  1.00  0.68           C  
ATOM   1607  O   ALA A 109     -23.751   9.963   9.226  1.00  0.68           O  
ATOM   1608  CB  ALA A 109     -21.279   8.251   8.907  1.00  0.68           C  
ATOM   1609  H   ALA A 109     -23.347   8.633   7.037  1.00  0.68           H  
ATOM   1610  HA  ALA A 109     -22.848   6.889   9.405  1.00  0.68           H  
ATOM   1611 1HB  ALA A 109     -20.932   8.329   9.915  1.00  0.68           H  
ATOM   1612 2HB  ALA A 109     -20.687   7.540   8.371  1.00  0.68           H  
ATOM   1613 3HB  ALA A 109     -21.214   9.217   8.423  1.00  0.68           H  
ATOM   1614  N   SER A 110     -23.685   8.567  10.966  1.00  0.68           N  
ATOM   1615  CA  SER A 110     -24.422   9.486  11.788  1.00  0.68           C  
ATOM   1616  C   SER A 110     -23.972   9.485  13.209  1.00  0.68           C  
ATOM   1617  O   SER A 110     -23.409   8.516  13.712  1.00  0.68           O  
ATOM   1618  CB  SER A 110     -25.854   9.133  11.710  1.00  0.68           C  
ATOM   1619  OG  SER A 110     -26.676   9.992  12.439  1.00  0.68           O  
ATOM   1620  H   SER A 110     -23.434   7.642  11.313  1.00  0.68           H  
ATOM   1621  HA  SER A 110     -24.268  10.481  11.393  1.00  0.68           H  
ATOM   1622 1HB  SER A 110     -26.164   9.127  10.662  1.00  0.68           H  
ATOM   1623 2HB  SER A 110     -25.921   8.145  12.082  1.00  0.68           H  
ATOM   1624  HG  SER A 110     -26.267  10.887  12.346  1.00  0.68           H  
ATOM   1625  N   TYR A 111     -24.180  10.617  13.839  1.00  0.71           N  
ATOM   1626  CA  TYR A 111     -23.727  10.867  15.187  1.00  0.71           C  
ATOM   1627  C   TYR A 111     -24.439  11.994  15.919  1.00  0.71           C  
ATOM   1628  O   TYR A 111     -25.220  12.763  15.348  1.00  0.71           O  
ATOM   1629  CB  TYR A 111     -22.231  11.110  15.122  1.00  0.71           C  
ATOM   1630  CG  TYR A 111     -21.886  11.997  13.987  1.00  0.71           C  
ATOM   1631  CD1 TYR A 111     -22.013  13.315  14.102  1.00  0.71           C  
ATOM   1632  CD2 TYR A 111     -21.413  11.434  12.788  1.00  0.71           C  
ATOM   1633  CE1 TYR A 111     -21.698  14.113  13.040  1.00  0.71           C  
ATOM   1634  CE2 TYR A 111     -21.105  12.243  11.734  1.00  0.71           C  
ATOM   1635  CZ  TYR A 111     -21.254  13.582  11.875  1.00  0.71           C  
ATOM   1636  OH  TYR A 111     -20.961  14.409  10.857  1.00  0.71           O  
ATOM   1637  H   TYR A 111     -24.653  11.357  13.324  1.00  0.71           H  
ATOM   1638  HA  TYR A 111     -23.898   9.959  15.768  1.00  0.71           H  
ATOM   1639 1HB  TYR A 111     -21.898  11.583  16.046  1.00  0.71           H  
ATOM   1640 2HB  TYR A 111     -21.704  10.181  15.012  1.00  0.71           H  
ATOM   1641  HD1 TYR A 111     -22.383  13.736  15.036  1.00  0.71           H  
ATOM   1642  HD2 TYR A 111     -21.297  10.351  12.692  1.00  0.71           H  
ATOM   1643  HE1 TYR A 111     -21.811  15.179  13.113  1.00  0.71           H  
ATOM   1644  HE2 TYR A 111     -20.750  11.829  10.800  1.00  0.71           H  
ATOM   1645  HH  TYR A 111     -20.940  15.328  11.178  1.00  0.71           H  
ATOM   1646  N   ASP A 112     -24.189  12.038  17.219  1.00  0.79           N  
ATOM   1647  CA  ASP A 112     -24.760  13.026  18.118  1.00  0.79           C  
ATOM   1648  C   ASP A 112     -23.927  14.285  18.262  1.00  0.79           C  
ATOM   1649  O   ASP A 112     -22.748  14.230  18.629  1.00  0.79           O  
ATOM   1650  CB  ASP A 112     -24.938  12.409  19.501  1.00  0.79           C  
ATOM   1651  CG  ASP A 112     -26.056  11.423  19.562  1.00  0.79           C  
ATOM   1652  OD1 ASP A 112     -26.926  11.523  18.760  1.00  0.79           O  
ATOM   1653  OD2 ASP A 112     -26.078  10.585  20.425  1.00  0.79           O  
ATOM   1654  H   ASP A 112     -23.524  11.373  17.616  1.00  0.79           H  
ATOM   1655  HA  ASP A 112     -25.737  13.319  17.731  1.00  0.79           H  
ATOM   1656 1HB  ASP A 112     -24.022  11.884  19.771  1.00  0.79           H  
ATOM   1657 2HB  ASP A 112     -25.076  13.185  20.240  1.00  0.79           H  
ATOM   1658  N   LEU A 113     -24.550  15.423  17.960  1.00  0.91           N  
ATOM   1659  CA  LEU A 113     -23.910  16.720  18.099  1.00  0.91           C  
ATOM   1660  C   LEU A 113     -24.455  17.542  19.240  1.00  0.91           C  
ATOM   1661  O   LEU A 113     -25.629  17.923  19.257  1.00  0.91           O  
ATOM   1662  CB  LEU A 113     -24.010  17.516  16.816  1.00  0.91           C  
ATOM   1663  CG  LEU A 113     -23.534  18.990  16.921  1.00  0.91           C  
ATOM   1664  CD1 LEU A 113     -22.081  19.076  17.362  1.00  0.91           C  
ATOM   1665  CD2 LEU A 113     -23.702  19.615  15.576  1.00  0.91           C  
ATOM   1666  H   LEU A 113     -25.517  15.386  17.634  1.00  0.91           H  
ATOM   1667  HA  LEU A 113     -22.853  16.550  18.292  1.00  0.91           H  
ATOM   1668 1HB  LEU A 113     -23.415  17.019  16.057  1.00  0.91           H  
ATOM   1669 2HB  LEU A 113     -25.050  17.518  16.497  1.00  0.91           H  
ATOM   1670  HG  LEU A 113     -24.143  19.525  17.649  1.00  0.91           H  
ATOM   1671 1HD1 LEU A 113     -21.759  20.086  17.407  1.00  0.91           H  
ATOM   1672 2HD1 LEU A 113     -21.976  18.645  18.320  1.00  0.91           H  
ATOM   1673 3HD1 LEU A 113     -21.474  18.575  16.710  1.00  0.91           H  
ATOM   1674 1HD2 LEU A 113     -23.390  20.631  15.633  1.00  0.91           H  
ATOM   1675 2HD2 LEU A 113     -23.095  19.095  14.843  1.00  0.91           H  
ATOM   1676 3HD2 LEU A 113     -24.747  19.571  15.273  1.00  0.91           H  
ATOM   1677  N   ARG A 114     -23.582  17.799  20.202  1.00  1.06           N  
ATOM   1678  CA  ARG A 114     -23.921  18.576  21.370  1.00  1.06           C  
ATOM   1679  C   ARG A 114     -23.384  20.009  21.158  1.00  1.06           C  
ATOM   1680  O   ARG A 114     -22.232  20.171  20.765  1.00  1.06           O  
ATOM   1681  CB  ARG A 114     -23.297  17.911  22.595  1.00  1.06           C  
ATOM   1682  CG  ARG A 114     -23.908  16.535  22.936  1.00  1.06           C  
ATOM   1683  CD  ARG A 114     -23.251  15.839  24.067  1.00  1.06           C  
ATOM   1684  NE  ARG A 114     -24.014  14.650  24.529  1.00  1.06           N  
ATOM   1685  CZ  ARG A 114     -23.992  13.411  23.958  1.00  1.06           C  
ATOM   1686  NH1 ARG A 114     -23.277  13.203  22.890  1.00  1.06           N  
ATOM   1687  NH2 ARG A 114     -24.688  12.386  24.459  1.00  1.06           N  
ATOM   1688  H   ARG A 114     -22.630  17.448  20.097  1.00  1.06           H  
ATOM   1689  HA  ARG A 114     -24.996  18.548  21.495  1.00  1.06           H  
ATOM   1690 1HB  ARG A 114     -22.236  17.761  22.418  1.00  1.06           H  
ATOM   1691 2HB  ARG A 114     -23.400  18.553  23.460  1.00  1.06           H  
ATOM   1692 1HG  ARG A 114     -24.969  16.654  23.168  1.00  1.06           H  
ATOM   1693 2HG  ARG A 114     -23.783  15.894  22.070  1.00  1.06           H  
ATOM   1694 1HD  ARG A 114     -22.249  15.519  23.779  1.00  1.06           H  
ATOM   1695 2HD  ARG A 114     -23.195  16.530  24.890  1.00  1.06           H  
ATOM   1696  HE  ARG A 114     -24.556  14.786  25.392  1.00  1.06           H  
ATOM   1697 1HH1 ARG A 114     -22.746  13.960  22.485  1.00  1.06           H  
ATOM   1698 2HH1 ARG A 114     -23.271  12.277  22.482  1.00  1.06           H  
ATOM   1699 1HH2 ARG A 114     -25.279  12.476  25.295  1.00  1.06           H  
ATOM   1700 2HH2 ARG A 114     -24.652  11.483  24.009  1.00  1.06           H  
ATOM   1701  N   PRO A 115     -24.182  21.070  21.381  1.00  1.22           N  
ATOM   1702  CA  PRO A 115     -23.797  22.476  21.331  1.00  1.22           C  
ATOM   1703  C   PRO A 115     -23.327  22.995  22.694  1.00  1.22           C  
ATOM   1704  O   PRO A 115     -23.095  24.191  22.868  1.00  1.22           O  
ATOM   1705  CB  PRO A 115     -25.109  23.131  20.923  1.00  1.22           C  
ATOM   1706  CG  PRO A 115     -26.151  22.310  21.643  1.00  1.22           C  
ATOM   1707  CD  PRO A 115     -25.614  20.879  21.625  1.00  1.22           C  
ATOM   1708  HA  PRO A 115     -23.031  22.626  20.565  1.00  1.22           H  
ATOM   1709 1HB  PRO A 115     -25.110  24.187  21.229  1.00  1.22           H  
ATOM   1710 2HB  PRO A 115     -25.219  23.108  19.827  1.00  1.22           H  
ATOM   1711 1HG  PRO A 115     -26.291  22.689  22.669  1.00  1.22           H  
ATOM   1712 2HG  PRO A 115     -27.119  22.399  21.135  1.00  1.22           H  
ATOM   1713 1HD  PRO A 115     -25.758  20.434  22.611  1.00  1.22           H  
ATOM   1714 2HD  PRO A 115     -26.100  20.306  20.812  1.00  1.22           H  
ATOM   1715  N   GLY A 116     -23.292  22.094  23.673  1.00  1.35           N  
ATOM   1716  CA  GLY A 116     -23.073  22.440  25.070  1.00  1.35           C  
ATOM   1717  C   GLY A 116     -21.771  21.934  25.690  1.00  1.35           C  
ATOM   1718  O   GLY A 116     -20.701  21.975  25.092  1.00  1.35           O  
ATOM   1719  H   GLY A 116     -23.453  21.131  23.447  1.00  1.35           H  
ATOM   1720 1HA  GLY A 116     -23.110  23.525  25.172  1.00  1.35           H  
ATOM   1721 2HA  GLY A 116     -23.911  22.058  25.654  1.00  1.35           H  
ATOM   1722  N   SER A 117     -21.916  21.444  26.926  1.00  1.40           N  
ATOM   1723  CA  SER A 117     -20.870  20.964  27.847  1.00  1.40           C  
ATOM   1724  C   SER A 117     -20.311  19.573  27.580  1.00  1.40           C  
ATOM   1725  O   SER A 117     -19.421  19.119  28.291  1.00  1.40           O  
ATOM   1726  CB  SER A 117     -21.460  20.903  29.231  1.00  1.40           C  
ATOM   1727  OG  SER A 117     -22.459  19.894  29.300  1.00  1.40           O  
ATOM   1728  H   SER A 117     -22.861  21.446  27.292  1.00  1.40           H  
ATOM   1729  HA  SER A 117     -20.045  21.677  27.817  1.00  1.40           H  
ATOM   1730 1HB  SER A 117     -20.674  20.697  29.959  1.00  1.40           H  
ATOM   1731 2HB  SER A 117     -21.897  21.867  29.480  1.00  1.40           H  
ATOM   1732  HG  SER A 117     -22.941  20.061  30.122  1.00  1.40           H  
ATOM   1733  N   ALA A 118     -20.904  18.888  26.618  1.00  1.37           N  
ATOM   1734  CA  ALA A 118     -20.676  17.483  26.262  1.00  1.37           C  
ATOM   1735  C   ALA A 118     -21.370  16.535  27.232  1.00  1.37           C  
ATOM   1736  O   ALA A 118     -21.186  15.320  27.139  1.00  1.37           O  
ATOM   1737  CB  ALA A 118     -19.202  17.090  26.246  1.00  1.37           C  
ATOM   1738  H   ALA A 118     -21.598  19.391  26.092  1.00  1.37           H  
ATOM   1739  HA  ALA A 118     -21.073  17.336  25.264  1.00  1.37           H  
ATOM   1740 1HB  ALA A 118     -19.124  16.052  25.939  1.00  1.37           H  
ATOM   1741 2HB  ALA A 118     -18.661  17.685  25.570  1.00  1.37           H  
ATOM   1742 3HB  ALA A 118     -18.755  17.183  27.222  1.00  1.37           H  
ATOM   1743  N   GLY A 119     -22.232  17.058  28.107  1.00  1.27           N  
ATOM   1744  CA  GLY A 119     -22.986  16.167  28.971  1.00  1.27           C  
ATOM   1745  C   GLY A 119     -24.051  15.435  28.163  1.00  1.27           C  
ATOM   1746  O   GLY A 119     -24.296  15.766  27.001  1.00  1.27           O  
ATOM   1747  H   GLY A 119     -22.334  18.067  28.225  1.00  1.27           H  
ATOM   1748 1HA  GLY A 119     -22.313  15.449  29.438  1.00  1.27           H  
ATOM   1749 2HA  GLY A 119     -23.457  16.742  29.767  1.00  1.27           H  
ATOM   1750  N   ASP A 120     -24.670  14.440  28.781  1.00  1.14           N  
ATOM   1751  CA  ASP A 120     -25.695  13.632  28.139  1.00  1.14           C  
ATOM   1752  C   ASP A 120     -27.066  14.292  28.213  1.00  1.14           C  
ATOM   1753  O   ASP A 120     -27.219  15.367  28.801  1.00  1.14           O  
ATOM   1754  CB  ASP A 120     -25.728  12.216  28.739  1.00  1.14           C  
ATOM   1755  CG  ASP A 120     -26.200  11.165  27.739  1.00  1.14           C  
ATOM   1756  OD1 ASP A 120     -26.588  11.573  26.662  1.00  1.14           O  
ATOM   1757  OD2 ASP A 120     -26.164   9.996  28.035  1.00  1.14           O  
ATOM   1758  H   ASP A 120     -24.417  14.232  29.737  1.00  1.14           H  
ATOM   1759  HA  ASP A 120     -25.432  13.533  27.090  1.00  1.14           H  
ATOM   1760 1HB  ASP A 120     -24.737  11.942  29.097  1.00  1.14           H  
ATOM   1761 2HB  ASP A 120     -26.405  12.210  29.600  1.00  1.14           H  
ATOM   1762  N   ALA A 121     -28.058  13.635  27.622  1.00  1.02           N  
ATOM   1763  CA  ALA A 121     -29.429  14.115  27.651  1.00  1.02           C  
ATOM   1764  C   ALA A 121     -29.743  14.462  29.107  1.00  1.02           C  
ATOM   1765  O   ALA A 121     -29.339  13.722  30.003  1.00  1.02           O  
ATOM   1766  CB  ALA A 121     -30.382  13.048  27.121  1.00  1.02           C  
ATOM   1767  H   ALA A 121     -27.810  12.784  27.119  1.00  1.02           H  
ATOM   1768  HA  ALA A 121     -29.505  14.999  27.026  1.00  1.02           H  
ATOM   1769 1HB  ALA A 121     -31.404  13.418  27.160  1.00  1.02           H  
ATOM   1770 2HB  ALA A 121     -30.124  12.800  26.089  1.00  1.02           H  
ATOM   1771 3HB  ALA A 121     -30.302  12.153  27.736  1.00  1.02           H  
ATOM   1772  N   PRO A 122     -30.481  15.547  29.372  1.00  0.92           N  
ATOM   1773  CA  PRO A 122     -31.199  16.467  28.500  1.00  0.92           C  
ATOM   1774  C   PRO A 122     -30.374  17.563  27.843  1.00  0.92           C  
ATOM   1775  O   PRO A 122     -30.936  18.526  27.323  1.00  0.92           O  
ATOM   1776  CB  PRO A 122     -32.176  17.087  29.464  1.00  0.92           C  
ATOM   1777  CG  PRO A 122     -31.398  17.170  30.759  1.00  0.92           C  
ATOM   1778  CD  PRO A 122     -30.544  15.922  30.782  1.00  0.92           C  
ATOM   1779  HA  PRO A 122     -31.747  15.888  27.737  1.00  0.92           H  
ATOM   1780 1HB  PRO A 122     -32.490  18.075  29.094  1.00  0.92           H  
ATOM   1781 2HB  PRO A 122     -33.060  16.473  29.504  1.00  0.92           H  
ATOM   1782 1HG  PRO A 122     -30.797  18.088  30.774  1.00  0.92           H  
ATOM   1783 2HG  PRO A 122     -32.090  17.229  31.613  1.00  0.92           H  
ATOM   1784 1HD  PRO A 122     -29.529  16.153  31.140  1.00  0.92           H  
ATOM   1785 2HD  PRO A 122     -31.004  15.137  31.371  1.00  0.92           H  
ATOM   1786  N   ASN A 123     -29.046  17.465  27.882  1.00  0.85           N  
ATOM   1787  CA  ASN A 123     -28.244  18.467  27.204  1.00  0.85           C  
ATOM   1788  C   ASN A 123     -28.781  18.477  25.773  1.00  0.85           C  
ATOM   1789  O   ASN A 123     -29.027  17.393  25.236  1.00  0.85           O  
ATOM   1790  CB  ASN A 123     -26.774  18.100  27.205  1.00  0.85           C  
ATOM   1791  CG  ASN A 123     -25.874  19.209  26.697  1.00  0.85           C  
ATOM   1792  OD1 ASN A 123     -25.823  20.325  27.245  1.00  0.85           O  
ATOM   1793  ND2 ASN A 123     -25.192  18.925  25.630  1.00  0.85           N  
ATOM   1794  H   ASN A 123     -28.565  16.689  28.336  1.00  0.85           H  
ATOM   1795  HA  ASN A 123     -28.381  19.419  27.695  1.00  0.85           H  
ATOM   1796 1HB  ASN A 123     -26.464  17.830  28.216  1.00  0.85           H  
ATOM   1797 2HB  ASN A 123     -26.621  17.218  26.579  1.00  0.85           H  
ATOM   1798 1HD2 ASN A 123     -24.606  19.607  25.213  1.00  0.85           H  
ATOM   1799 2HD2 ASN A 123     -25.304  18.017  25.219  1.00  0.85           H  
ATOM   1800  N   PRO A 124     -29.031  19.635  25.129  1.00  0.79           N  
ATOM   1801  CA  PRO A 124     -29.565  19.697  23.792  1.00  0.79           C  
ATOM   1802  C   PRO A 124     -28.654  18.885  22.915  1.00  0.79           C  
ATOM   1803  O   PRO A 124     -27.438  18.876  23.108  1.00  0.79           O  
ATOM   1804  CB  PRO A 124     -29.493  21.182  23.453  1.00  0.79           C  
ATOM   1805  CG  PRO A 124     -29.551  21.860  24.788  1.00  0.79           C  
ATOM   1806  CD  PRO A 124     -28.775  20.956  25.725  1.00  0.79           C  
ATOM   1807  HA  PRO A 124     -30.597  19.313  23.780  1.00  0.79           H  
ATOM   1808 1HB  PRO A 124     -28.583  21.394  22.900  1.00  0.79           H  
ATOM   1809 2HB  PRO A 124     -30.340  21.459  22.804  1.00  0.79           H  
ATOM   1810 1HG  PRO A 124     -29.111  22.860  24.718  1.00  0.79           H  
ATOM   1811 2HG  PRO A 124     -30.604  21.979  25.091  1.00  0.79           H  
ATOM   1812 1HD  PRO A 124     -27.710  21.202  25.696  1.00  0.79           H  
ATOM   1813 2HD  PRO A 124     -29.203  21.058  26.708  1.00  0.79           H  
ATOM   1814  N   ASN A 125     -29.229  18.205  21.952  1.00  0.75           N  
ATOM   1815  CA  ASN A 125     -28.442  17.366  21.072  1.00  0.75           C  
ATOM   1816  C   ASN A 125     -29.157  17.191  19.750  1.00  0.75           C  
ATOM   1817  O   ASN A 125     -30.386  17.058  19.704  1.00  0.75           O  
ATOM   1818  CB  ASN A 125     -28.176  16.022  21.708  1.00  0.75           C  
ATOM   1819  CG  ASN A 125     -27.143  15.236  20.978  1.00  0.75           C  
ATOM   1820  OD1 ASN A 125     -25.964  15.525  21.074  1.00  0.75           O  
ATOM   1821  ND2 ASN A 125     -27.554  14.276  20.241  1.00  0.75           N  
ATOM   1822  H   ASN A 125     -30.227  18.255  21.833  1.00  0.75           H  
ATOM   1823  HA  ASN A 125     -27.494  17.860  20.869  1.00  0.75           H  
ATOM   1824 1HB  ASN A 125     -27.840  16.166  22.739  1.00  0.75           H  
ATOM   1825 2HB  ASN A 125     -29.097  15.445  21.742  1.00  0.75           H  
ATOM   1826 1HD2 ASN A 125     -26.923  13.718  19.712  1.00  0.75           H  
ATOM   1827 2HD2 ASN A 125     -28.520  14.083  20.164  1.00  0.75           H  
ATOM   1828  N   SER A 126     -28.396  17.193  18.675  1.00  0.71           N  
ATOM   1829  CA  SER A 126     -28.987  16.991  17.371  1.00  0.71           C  
ATOM   1830  C   SER A 126     -28.440  15.735  16.693  1.00  0.71           C  
ATOM   1831  O   SER A 126     -27.276  15.363  16.885  1.00  0.71           O  
ATOM   1832  CB  SER A 126     -28.668  18.193  16.535  1.00  0.71           C  
ATOM   1833  OG  SER A 126     -29.183  19.389  17.125  1.00  0.71           O  
ATOM   1834  H   SER A 126     -27.392  17.347  18.775  1.00  0.71           H  
ATOM   1835  HA  SER A 126     -30.069  16.884  17.473  1.00  0.71           H  
ATOM   1836 1HB  SER A 126     -27.587  18.275  16.416  1.00  0.71           H  
ATOM   1837 2HB  SER A 126     -29.091  18.054  15.557  1.00  0.71           H  
ATOM   1838  HG  SER A 126     -29.044  20.081  16.468  1.00  0.71           H  
ATOM   1839  N   ILE A 127     -29.260  15.113  15.846  1.00  0.69           N  
ATOM   1840  CA  ILE A 127     -28.772  13.964  15.084  1.00  0.69           C  
ATOM   1841  C   ILE A 127     -28.256  14.465  13.753  1.00  0.69           C  
ATOM   1842  O   ILE A 127     -28.998  15.120  13.013  1.00  0.69           O  
ATOM   1843  CB  ILE A 127     -29.843  12.896  14.822  1.00  0.69           C  
ATOM   1844  CG1 ILE A 127     -30.489  12.404  16.118  1.00  0.69           C  
ATOM   1845  CG2 ILE A 127     -29.194  11.737  14.086  1.00  0.69           C  
ATOM   1846  CD1 ILE A 127     -29.546  11.784  17.091  1.00  0.69           C  
ATOM   1847  H   ILE A 127     -30.211  15.467  15.723  1.00  0.69           H  
ATOM   1848  HA  ILE A 127     -27.946  13.497  15.624  1.00  0.69           H  
ATOM   1849  HB  ILE A 127     -30.639  13.318  14.206  1.00  0.69           H  
ATOM   1850 1HG1 ILE A 127     -30.965  13.239  16.596  1.00  0.69           H  
ATOM   1851 2HG1 ILE A 127     -31.252  11.667  15.866  1.00  0.69           H  
ATOM   1852 1HG2 ILE A 127     -29.927  10.982  13.881  1.00  0.69           H  
ATOM   1853 2HG2 ILE A 127     -28.765  12.084  13.148  1.00  0.69           H  
ATOM   1854 3HG2 ILE A 127     -28.402  11.313  14.708  1.00  0.69           H  
ATOM   1855 1HD1 ILE A 127     -30.096  11.462  17.959  1.00  0.69           H  
ATOM   1856 2HD1 ILE A 127     -29.067  10.931  16.636  1.00  0.69           H  
ATOM   1857 3HD1 ILE A 127     -28.782  12.506  17.389  1.00  0.69           H  
ATOM   1858  N   VAL A 128     -26.985  14.177  13.481  1.00  0.68           N  
ATOM   1859  CA  VAL A 128     -26.264  14.658  12.307  1.00  0.68           C  
ATOM   1860  C   VAL A 128     -25.802  13.517  11.409  1.00  0.68           C  
ATOM   1861  O   VAL A 128     -25.390  12.461  11.901  1.00  0.68           O  
ATOM   1862  CB  VAL A 128     -25.059  15.499  12.750  1.00  0.68           C  
ATOM   1863  CG1 VAL A 128     -24.288  16.028  11.545  1.00  0.68           C  
ATOM   1864  CG2 VAL A 128     -25.539  16.610  13.635  1.00  0.68           C  
ATOM   1865  H   VAL A 128     -26.461  13.622  14.163  1.00  0.68           H  
ATOM   1866  HA  VAL A 128     -26.930  15.288  11.729  1.00  0.68           H  
ATOM   1867  HB  VAL A 128     -24.385  14.876  13.319  1.00  0.68           H  
ATOM   1868 1HG1 VAL A 128     -23.440  16.612  11.893  1.00  0.68           H  
ATOM   1869 2HG1 VAL A 128     -23.923  15.204  10.937  1.00  0.68           H  
ATOM   1870 3HG1 VAL A 128     -24.945  16.660  10.945  1.00  0.68           H  
ATOM   1871 1HG2 VAL A 128     -24.691  17.196  13.959  1.00  0.68           H  
ATOM   1872 2HG2 VAL A 128     -26.213  17.220  13.084  1.00  0.68           H  
ATOM   1873 3HG2 VAL A 128     -26.051  16.199  14.505  1.00  0.68           H  
ATOM   1874  N   GLN A 129     -25.938  13.703  10.091  1.00  0.69           N  
ATOM   1875  CA  GLN A 129     -25.536  12.697   9.115  1.00  0.69           C  
ATOM   1876  C   GLN A 129     -24.661  13.199   7.963  1.00  0.69           C  
ATOM   1877  O   GLN A 129     -24.843  14.302   7.435  1.00  0.69           O  
ATOM   1878  CB  GLN A 129     -26.766  12.018   8.508  1.00  0.69           C  
ATOM   1879  CG  GLN A 129     -26.437  10.919   7.476  1.00  0.69           C  
ATOM   1880  CD  GLN A 129     -27.619  10.215   6.977  1.00  0.69           C  
ATOM   1881  OE1 GLN A 129     -28.312  10.669   6.052  1.00  0.69           O  
ATOM   1882  NE2 GLN A 129     -27.890   9.068   7.580  1.00  0.69           N  
ATOM   1883  H   GLN A 129     -26.328  14.579   9.759  1.00  0.69           H  
ATOM   1884  HA  GLN A 129     -24.963  11.949   9.645  1.00  0.69           H  
ATOM   1885 1HB  GLN A 129     -27.312  11.544   9.313  1.00  0.69           H  
ATOM   1886 2HB  GLN A 129     -27.418  12.761   8.046  1.00  0.69           H  
ATOM   1887 1HG  GLN A 129     -25.953  11.370   6.619  1.00  0.69           H  
ATOM   1888 2HG  GLN A 129     -25.785  10.184   7.923  1.00  0.69           H  
ATOM   1889 1HE2 GLN A 129     -28.695   8.538   7.311  1.00  0.69           H  
ATOM   1890 2HE2 GLN A 129     -27.291   8.744   8.315  1.00  0.69           H  
ATOM   1891  N   ARG A 130     -23.684  12.369   7.599  1.00  0.71           N  
ATOM   1892  CA  ARG A 130     -22.841  12.603   6.435  1.00  0.71           C  
ATOM   1893  C   ARG A 130     -22.952  11.388   5.531  1.00  0.71           C  
ATOM   1894  O   ARG A 130     -23.166  10.266   6.000  1.00  0.71           O  
ATOM   1895  CB  ARG A 130     -21.382  12.840   6.791  1.00  0.71           C  
ATOM   1896  CG  ARG A 130     -21.131  14.049   7.627  1.00  0.71           C  
ATOM   1897  CD  ARG A 130     -19.668  14.421   7.763  1.00  0.71           C  
ATOM   1898  NE  ARG A 130     -19.171  15.031   6.541  1.00  0.71           N  
ATOM   1899  CZ  ARG A 130     -17.908  15.419   6.276  1.00  0.71           C  
ATOM   1900  NH1 ARG A 130     -16.933  15.289   7.135  1.00  0.71           N  
ATOM   1901  NH2 ARG A 130     -17.694  15.949   5.103  1.00  0.71           N  
ATOM   1902  H   ARG A 130     -23.575  11.504   8.129  1.00  0.71           H  
ATOM   1903  HA  ARG A 130     -23.208  13.477   5.893  1.00  0.71           H  
ATOM   1904 1HB  ARG A 130     -20.991  11.974   7.324  1.00  0.71           H  
ATOM   1905 2HB  ARG A 130     -20.803  12.961   5.876  1.00  0.71           H  
ATOM   1906 1HG  ARG A 130     -21.604  14.871   7.128  1.00  0.71           H  
ATOM   1907 2HG  ARG A 130     -21.576  13.906   8.593  1.00  0.71           H  
ATOM   1908 1HD  ARG A 130     -19.498  15.103   8.583  1.00  0.71           H  
ATOM   1909 2HD  ARG A 130     -19.112  13.559   7.941  1.00  0.71           H  
ATOM   1910  HE  ARG A 130     -19.840  15.194   5.782  1.00  0.71           H  
ATOM   1911 1HH1 ARG A 130     -17.107  14.912   8.068  1.00  0.71           H  
ATOM   1912 2HH1 ARG A 130     -16.004  15.596   6.897  1.00  0.71           H  
ATOM   1913 1HH2 ARG A 130     -18.509  16.040   4.489  1.00  0.71           H  
ATOM   1914 2HH2 ARG A 130     -16.782  16.262   4.825  1.00  0.71           H  
ATOM   1915  N   ARG A 131     -22.815  11.594   4.232  1.00  0.74           N  
ATOM   1916  CA  ARG A 131     -22.917  10.469   3.312  1.00  0.74           C  
ATOM   1917  C   ARG A 131     -21.756  10.419   2.335  1.00  0.74           C  
ATOM   1918  O   ARG A 131     -21.195  11.457   1.956  1.00  0.74           O  
ATOM   1919  CB  ARG A 131     -24.243  10.536   2.561  1.00  0.74           C  
ATOM   1920  CG  ARG A 131     -25.483  10.473   3.480  1.00  0.74           C  
ATOM   1921  CD  ARG A 131     -26.743  10.527   2.732  1.00  0.74           C  
ATOM   1922  NE  ARG A 131     -26.894  11.801   2.089  1.00  0.74           N  
ATOM   1923  CZ  ARG A 131     -27.404  12.900   2.676  1.00  0.74           C  
ATOM   1924  NH1 ARG A 131     -27.835  12.873   3.928  1.00  0.74           N  
ATOM   1925  NH2 ARG A 131     -27.478  14.027   1.987  1.00  0.74           N  
ATOM   1926  H   ARG A 131     -22.654  12.529   3.884  1.00  0.74           H  
ATOM   1927  HA  ARG A 131     -22.904   9.544   3.886  1.00  0.74           H  
ATOM   1928 1HB  ARG A 131     -24.295  11.451   1.974  1.00  0.74           H  
ATOM   1929 2HB  ARG A 131     -24.308   9.691   1.870  1.00  0.74           H  
ATOM   1930 1HG  ARG A 131     -25.458   9.570   4.075  1.00  0.74           H  
ATOM   1931 2HG  ARG A 131     -25.483  11.331   4.146  1.00  0.74           H  
ATOM   1932 1HD  ARG A 131     -26.767   9.746   1.971  1.00  0.74           H  
ATOM   1933 2HD  ARG A 131     -27.574  10.395   3.417  1.00  0.74           H  
ATOM   1934  HE  ARG A 131     -26.587  11.882   1.129  1.00  0.74           H  
ATOM   1935 1HH1 ARG A 131     -27.825  12.012   4.496  1.00  0.74           H  
ATOM   1936 2HH1 ARG A 131     -28.232  13.703   4.335  1.00  0.74           H  
ATOM   1937 1HH2 ARG A 131     -27.150  14.055   1.032  1.00  0.74           H  
ATOM   1938 2HH2 ARG A 131     -27.868  14.855   2.411  1.00  0.74           H  
ATOM   1939  N   SER A 132     -21.410   9.200   1.924  1.00  0.79           N  
ATOM   1940  CA  SER A 132     -20.346   8.972   0.963  1.00  0.79           C  
ATOM   1941  C   SER A 132     -20.730   8.016  -0.147  1.00  0.79           C  
ATOM   1942  O   SER A 132     -20.914   6.815   0.074  1.00  0.79           O  
ATOM   1943  CB  SER A 132     -19.159   8.377   1.647  1.00  0.79           C  
ATOM   1944  OG  SER A 132     -18.174   8.083   0.710  1.00  0.79           O  
ATOM   1945  H   SER A 132     -21.899   8.396   2.315  1.00  0.79           H  
ATOM   1946  HA  SER A 132     -20.066   9.929   0.518  1.00  0.79           H  
ATOM   1947 1HB  SER A 132     -18.770   9.077   2.356  1.00  0.79           H  
ATOM   1948 2HB  SER A 132     -19.452   7.480   2.186  1.00  0.79           H  
ATOM   1949  HG  SER A 132     -17.794   8.968   0.484  1.00  0.79           H  
ATOM   1950  N   ARG A 133     -20.817   8.539  -1.363  1.00  0.85           N  
ATOM   1951  CA  ARG A 133     -21.198   7.707  -2.494  1.00  0.85           C  
ATOM   1952  C   ARG A 133     -20.017   6.828  -2.921  1.00  0.85           C  
ATOM   1953  O   ARG A 133     -20.167   5.655  -3.254  1.00  0.85           O  
ATOM   1954  CB  ARG A 133     -21.657   8.594  -3.637  1.00  0.85           C  
ATOM   1955  CG  ARG A 133     -22.965   9.354  -3.347  1.00  0.85           C  
ATOM   1956  CD  ARG A 133     -23.350  10.289  -4.442  1.00  0.85           C  
ATOM   1957  NE  ARG A 133     -24.557  11.057  -4.104  1.00  0.85           N  
ATOM   1958  CZ  ARG A 133     -25.050  12.078  -4.840  1.00  0.85           C  
ATOM   1959  NH1 ARG A 133     -24.441  12.435  -5.951  1.00  0.85           N  
ATOM   1960  NH2 ARG A 133     -26.141  12.729  -4.452  1.00  0.85           N  
ATOM   1961  H   ARG A 133     -20.649   9.527  -1.497  1.00  0.85           H  
ATOM   1962  HA  ARG A 133     -22.024   7.064  -2.194  1.00  0.85           H  
ATOM   1963 1HB  ARG A 133     -20.881   9.317  -3.882  1.00  0.85           H  
ATOM   1964 2HB  ARG A 133     -21.826   7.978  -4.521  1.00  0.85           H  
ATOM   1965 1HG  ARG A 133     -23.774   8.635  -3.232  1.00  0.85           H  
ATOM   1966 2HG  ARG A 133     -22.859   9.923  -2.423  1.00  0.85           H  
ATOM   1967 1HD  ARG A 133     -22.538  10.990  -4.627  1.00  0.85           H  
ATOM   1968 2HD  ARG A 133     -23.552   9.717  -5.346  1.00  0.85           H  
ATOM   1969  HE  ARG A 133     -25.053  10.805  -3.257  1.00  0.85           H  
ATOM   1970 1HH1 ARG A 133     -23.610  11.946  -6.252  1.00  0.85           H  
ATOM   1971 2HH1 ARG A 133     -24.805  13.199  -6.503  1.00  0.85           H  
ATOM   1972 1HH2 ARG A 133     -26.634  12.479  -3.581  1.00  0.85           H  
ATOM   1973 2HH2 ARG A 133     -26.494  13.489  -5.011  1.00  0.85           H  
ATOM   1974  N   ASP A 134     -18.804   7.369  -2.837  1.00  0.91           N  
ATOM   1975  CA  ASP A 134     -17.623   6.627  -3.276  1.00  0.91           C  
ATOM   1976  C   ASP A 134     -17.016   5.729  -2.194  1.00  0.91           C  
ATOM   1977  O   ASP A 134     -15.843   5.865  -1.827  1.00  0.91           O  
ATOM   1978  CB  ASP A 134     -16.537   7.563  -3.746  1.00  0.91           C  
ATOM   1979  CG  ASP A 134     -16.825   8.338  -5.004  1.00  0.91           C  
ATOM   1980  OD1 ASP A 134     -17.742   8.031  -5.724  1.00  0.91           O  
ATOM   1981  OD2 ASP A 134     -16.042   9.233  -5.250  1.00  0.91           O  
ATOM   1982  H   ASP A 134     -18.710   8.315  -2.502  1.00  0.91           H  
ATOM   1983  HA  ASP A 134     -17.916   5.990  -4.112  1.00  0.91           H  
ATOM   1984 1HB  ASP A 134     -16.335   8.282  -2.958  1.00  0.91           H  
ATOM   1985 2HB  ASP A 134     -15.639   6.976  -3.903  1.00  0.91           H  
ATOM   1986  N   ASN A 135     -17.833   4.851  -1.657  1.00  0.95           N  
ATOM   1987  CA  ASN A 135     -17.422   3.868  -0.660  1.00  0.95           C  
ATOM   1988  C   ASN A 135     -16.613   4.423   0.534  1.00  0.95           C  
ATOM   1989  O   ASN A 135     -15.638   3.791   0.959  1.00  0.95           O  
ATOM   1990  CB  ASN A 135     -16.657   2.732  -1.328  1.00  0.95           C  
ATOM   1991  CG  ASN A 135     -17.518   1.961  -2.299  1.00  0.95           C  
ATOM   1992  OD1 ASN A 135     -18.734   1.850  -2.112  1.00  0.95           O  
ATOM   1993  ND2 ASN A 135     -16.909   1.424  -3.327  1.00  0.95           N  
ATOM   1994  H   ASN A 135     -18.786   4.839  -2.025  1.00  0.95           H  
ATOM   1995  HA  ASN A 135     -18.334   3.441  -0.235  1.00  0.95           H  
ATOM   1996 1HB  ASN A 135     -15.787   3.129  -1.853  1.00  0.95           H  
ATOM   1997 2HB  ASN A 135     -16.291   2.042  -0.561  1.00  0.95           H  
ATOM   1998 1HD2 ASN A 135     -17.429   0.893  -3.996  1.00  0.95           H  
ATOM   1999 2HD2 ASN A 135     -15.919   1.527  -3.430  1.00  0.95           H  
ATOM   2000  N   GLY A 136     -16.988   5.583   1.085  1.00  0.98           N  
ATOM   2001  CA  GLY A 136     -16.333   6.100   2.284  1.00  0.98           C  
ATOM   2002  C   GLY A 136     -15.075   6.958   2.075  1.00  0.98           C  
ATOM   2003  O   GLY A 136     -14.556   7.526   3.045  1.00  0.98           O  
ATOM   2004  H   GLY A 136     -17.732   6.150   0.698  1.00  0.98           H  
ATOM   2005 1HA  GLY A 136     -17.060   6.682   2.845  1.00  0.98           H  
ATOM   2006 2HA  GLY A 136     -16.080   5.253   2.918  1.00  0.98           H  
ATOM   2007  N   ARG A 137     -14.576   7.109   0.837  1.00  0.98           N  
ATOM   2008  CA  ARG A 137     -13.352   7.913   0.701  1.00  0.98           C  
ATOM   2009  C   ARG A 137     -13.600   9.410   0.820  1.00  0.98           C  
ATOM   2010  O   ARG A 137     -12.764  10.148   1.340  1.00  0.98           O  
ATOM   2011  CB  ARG A 137     -12.657   7.676  -0.633  1.00  0.98           C  
ATOM   2012  CG  ARG A 137     -13.368   8.180  -1.879  1.00  0.98           C  
ATOM   2013  CD  ARG A 137     -12.668   7.779  -3.129  1.00  0.98           C  
ATOM   2014  NE  ARG A 137     -13.305   8.333  -4.343  1.00  0.98           N  
ATOM   2015  CZ  ARG A 137     -12.814   8.238  -5.586  1.00  0.98           C  
ATOM   2016  NH1 ARG A 137     -11.664   7.645  -5.815  1.00  0.98           N  
ATOM   2017  NH2 ARG A 137     -13.519   8.752  -6.575  1.00  0.98           N  
ATOM   2018  H   ARG A 137     -15.004   6.647   0.028  1.00  0.98           H  
ATOM   2019  HA  ARG A 137     -12.664   7.612   1.490  1.00  0.98           H  
ATOM   2020 1HB  ARG A 137     -11.734   8.221  -0.604  1.00  0.98           H  
ATOM   2021 2HB  ARG A 137     -12.420   6.627  -0.766  1.00  0.98           H  
ATOM   2022 1HG  ARG A 137     -14.365   7.808  -1.887  1.00  0.98           H  
ATOM   2023 2HG  ARG A 137     -13.377   9.254  -1.877  1.00  0.98           H  
ATOM   2024 1HD  ARG A 137     -11.653   8.119  -3.089  1.00  0.98           H  
ATOM   2025 2HD  ARG A 137     -12.681   6.694  -3.208  1.00  0.98           H  
ATOM   2026  HE  ARG A 137     -14.224   8.806  -4.270  1.00  0.98           H  
ATOM   2027 1HH1 ARG A 137     -11.136   7.252  -5.048  1.00  0.98           H  
ATOM   2028 2HH1 ARG A 137     -11.309   7.578  -6.755  1.00  0.98           H  
ATOM   2029 1HH2 ARG A 137     -14.428   9.192  -6.349  1.00  0.98           H  
ATOM   2030 2HH2 ARG A 137     -13.191   8.699  -7.522  1.00  0.98           H  
ATOM   2031  N   THR A 138     -14.759   9.849   0.355  1.00  0.96           N  
ATOM   2032  CA  THR A 138     -15.107  11.259   0.354  1.00  0.96           C  
ATOM   2033  C   THR A 138     -16.473  11.407   0.977  1.00  0.96           C  
ATOM   2034  O   THR A 138     -17.386  10.646   0.647  1.00  0.96           O  
ATOM   2035  CB  THR A 138     -15.123  11.841  -1.076  1.00  0.96           C  
ATOM   2036  OG1 THR A 138     -13.853  11.653  -1.685  1.00  0.96           O  
ATOM   2037  CG2 THR A 138     -15.404  13.333  -1.039  1.00  0.96           C  
ATOM   2038  H   THR A 138     -15.402   9.177  -0.028  1.00  0.96           H  
ATOM   2039  HA  THR A 138     -14.386  11.813   0.957  1.00  0.96           H  
ATOM   2040  HB  THR A 138     -15.886  11.338  -1.669  1.00  0.96           H  
ATOM   2041  HG1 THR A 138     -13.154  12.021  -1.110  1.00  0.96           H  
ATOM   2042 1HG2 THR A 138     -15.399  13.726  -2.053  1.00  0.96           H  
ATOM   2043 2HG2 THR A 138     -16.376  13.521  -0.586  1.00  0.96           H  
ATOM   2044 3HG2 THR A 138     -14.627  13.828  -0.453  1.00  0.96           H  
ATOM   2045  N   TRP A 139     -16.620  12.368   1.871  1.00  0.93           N  
ATOM   2046  CA  TRP A 139     -17.902  12.580   2.528  1.00  0.93           C  
ATOM   2047  C   TRP A 139     -18.456  13.953   2.188  1.00  0.93           C  
ATOM   2048  O   TRP A 139     -17.696  14.918   2.061  1.00  0.93           O  
ATOM   2049  CB  TRP A 139     -17.708  12.405   4.031  1.00  0.93           C  
ATOM   2050  CG  TRP A 139     -17.370  10.979   4.387  1.00  0.93           C  
ATOM   2051  CD1 TRP A 139     -16.147  10.387   4.300  1.00  0.93           C  
ATOM   2052  CD2 TRP A 139     -18.261   9.964   4.888  1.00  0.93           C  
ATOM   2053  NE1 TRP A 139     -16.225   9.087   4.704  1.00  0.93           N  
ATOM   2054  CE2 TRP A 139     -17.503   8.815   5.078  1.00  0.93           C  
ATOM   2055  CE3 TRP A 139     -19.612   9.936   5.178  1.00  0.93           C  
ATOM   2056  CZ2 TRP A 139     -18.055   7.658   5.554  1.00  0.93           C  
ATOM   2057  CZ3 TRP A 139     -20.163   8.769   5.649  1.00  0.93           C  
ATOM   2058  CH2 TRP A 139     -19.405   7.664   5.836  1.00  0.93           C  
ATOM   2059  H   TRP A 139     -15.831  12.958   2.095  1.00  0.93           H  
ATOM   2060  HA  TRP A 139     -18.612  11.832   2.179  1.00  0.93           H  
ATOM   2061 1HB  TRP A 139     -16.909  13.055   4.381  1.00  0.93           H  
ATOM   2062 2HB  TRP A 139     -18.621  12.690   4.552  1.00  0.93           H  
ATOM   2063  HD1 TRP A 139     -15.242  10.870   3.941  1.00  0.93           H  
ATOM   2064  HE1 TRP A 139     -15.444   8.418   4.697  1.00  0.93           H  
ATOM   2065  HE3 TRP A 139     -20.214  10.815   5.028  1.00  0.93           H  
ATOM   2066  HZ2 TRP A 139     -17.468   6.764   5.705  1.00  0.93           H  
ATOM   2067  HZ3 TRP A 139     -21.223   8.753   5.869  1.00  0.93           H  
ATOM   2068  HH2 TRP A 139     -19.875   6.766   6.216  1.00  0.93           H  
ATOM   2069  N   GLY A 140     -19.779  14.045   2.064  1.00  0.89           N  
ATOM   2070  CA  GLY A 140     -20.422  15.317   1.768  1.00  0.89           C  
ATOM   2071  C   GLY A 140     -20.633  16.137   3.040  1.00  0.89           C  
ATOM   2072  O   GLY A 140     -20.251  15.695   4.122  1.00  0.89           O  
ATOM   2073  H   GLY A 140     -20.342  13.197   2.146  1.00  0.89           H  
ATOM   2074 1HA  GLY A 140     -19.790  15.858   1.066  1.00  0.89           H  
ATOM   2075 2HA  GLY A 140     -21.377  15.128   1.279  1.00  0.89           H  
ATOM   2076  N   PRO A 141     -21.262  17.317   2.936  1.00  0.85           N  
ATOM   2077  CA  PRO A 141     -21.546  18.258   4.011  1.00  0.85           C  
ATOM   2078  C   PRO A 141     -22.389  17.635   5.102  1.00  0.85           C  
ATOM   2079  O   PRO A 141     -23.220  16.766   4.830  1.00  0.85           O  
ATOM   2080  CB  PRO A 141     -22.333  19.361   3.298  1.00  0.85           C  
ATOM   2081  CG  PRO A 141     -21.925  19.256   1.847  1.00  0.85           C  
ATOM   2082  CD  PRO A 141     -21.725  17.781   1.608  1.00  0.85           C  
ATOM   2083  HA  PRO A 141     -20.598  18.642   4.420  1.00  0.85           H  
ATOM   2084 1HB  PRO A 141     -23.413  19.205   3.458  1.00  0.85           H  
ATOM   2085 2HB  PRO A 141     -22.087  20.338   3.738  1.00  0.85           H  
ATOM   2086 1HG  PRO A 141     -22.705  19.691   1.201  1.00  0.85           H  
ATOM   2087 2HG  PRO A 141     -21.009  19.840   1.671  1.00  0.85           H  
ATOM   2088 1HD  PRO A 141     -22.674  17.296   1.334  1.00  0.85           H  
ATOM   2089 2HD  PRO A 141     -20.962  17.669   0.836  1.00  0.85           H  
ATOM   2090  N   GLN A 142     -22.211  18.093   6.335  1.00  0.80           N  
ATOM   2091  CA  GLN A 142     -23.036  17.554   7.406  1.00  0.80           C  
ATOM   2092  C   GLN A 142     -24.455  18.057   7.257  1.00  0.80           C  
ATOM   2093  O   GLN A 142     -24.678  19.247   7.025  1.00  0.80           O  
ATOM   2094  CB  GLN A 142     -22.514  17.983   8.784  1.00  0.80           C  
ATOM   2095  CG  GLN A 142     -21.152  17.456   9.156  1.00  0.80           C  
ATOM   2096  CD  GLN A 142     -20.736  17.814  10.574  1.00  0.80           C  
ATOM   2097  OE1 GLN A 142     -20.808  16.969  11.468  1.00  0.80           O  
ATOM   2098  NE2 GLN A 142     -20.311  19.037  10.803  1.00  0.80           N  
ATOM   2099  H   GLN A 142     -21.520  18.803   6.529  1.00  0.80           H  
ATOM   2100  HA  GLN A 142     -23.067  16.471   7.340  1.00  0.80           H  
ATOM   2101 1HB  GLN A 142     -22.473  19.072   8.830  1.00  0.80           H  
ATOM   2102 2HB  GLN A 142     -23.216  17.665   9.534  1.00  0.80           H  
ATOM   2103 1HG  GLN A 142     -21.235  16.400   9.119  1.00  0.80           H  
ATOM   2104 2HG  GLN A 142     -20.399  17.810   8.450  1.00  0.80           H  
ATOM   2105 1HE2 GLN A 142     -20.057  19.294  11.739  1.00  0.80           H  
ATOM   2106 2HE2 GLN A 142     -20.261  19.706  10.061  1.00  0.80           H  
ATOM   2107  N   THR A 143     -25.406  17.159   7.460  1.00  0.77           N  
ATOM   2108  CA  THR A 143     -26.813  17.494   7.430  1.00  0.77           C  
ATOM   2109  C   THR A 143     -27.447  17.151   8.755  1.00  0.77           C  
ATOM   2110  O   THR A 143     -27.249  16.061   9.290  1.00  0.77           O  
ATOM   2111  CB  THR A 143     -27.527  16.733   6.298  1.00  0.77           C  
ATOM   2112  OG1 THR A 143     -26.957  17.113   5.030  1.00  0.77           O  
ATOM   2113  CG2 THR A 143     -29.027  17.028   6.301  1.00  0.77           C  
ATOM   2114  H   THR A 143     -25.145  16.185   7.597  1.00  0.77           H  
ATOM   2115  HA  THR A 143     -26.923  18.564   7.263  1.00  0.77           H  
ATOM   2116  HB  THR A 143     -27.373  15.660   6.440  1.00  0.77           H  
ATOM   2117  HG1 THR A 143     -26.026  16.841   4.993  1.00  0.77           H  
ATOM   2118 1HG2 THR A 143     -29.507  16.475   5.494  1.00  0.77           H  
ATOM   2119 2HG2 THR A 143     -29.462  16.722   7.251  1.00  0.77           H  
ATOM   2120 3HG2 THR A 143     -29.189  18.095   6.156  1.00  0.77           H  
ATOM   2121  N   VAL A 144     -28.212  18.065   9.315  1.00  0.75           N  
ATOM   2122  CA  VAL A 144     -28.831  17.709  10.572  1.00  0.75           C  
ATOM   2123  C   VAL A 144     -30.161  17.022  10.263  1.00  0.75           C  
ATOM   2124  O   VAL A 144     -30.987  17.570   9.533  1.00  0.75           O  
ATOM   2125  CB  VAL A 144     -29.034  18.947  11.460  1.00  0.75           C  
ATOM   2126  CG1 VAL A 144     -29.699  18.517  12.750  1.00  0.75           C  
ATOM   2127  CG2 VAL A 144     -27.685  19.645  11.708  1.00  0.75           C  
ATOM   2128  H   VAL A 144     -28.364  18.966   8.881  1.00  0.75           H  
ATOM   2129  HA  VAL A 144     -28.195  17.016  11.112  1.00  0.75           H  
ATOM   2130  HB  VAL A 144     -29.707  19.643  10.964  1.00  0.75           H  
ATOM   2131 1HG1 VAL A 144     -29.856  19.377  13.379  1.00  0.75           H  
ATOM   2132 2HG1 VAL A 144     -30.644  18.053  12.526  1.00  0.75           H  
ATOM   2133 3HG1 VAL A 144     -29.053  17.802  13.260  1.00  0.75           H  
ATOM   2134 1HG2 VAL A 144     -27.838  20.528  12.332  1.00  0.75           H  
ATOM   2135 2HG2 VAL A 144     -27.009  18.986  12.200  1.00  0.75           H  
ATOM   2136 3HG2 VAL A 144     -27.246  19.957  10.757  1.00  0.75           H  
ATOM   2137  N   ILE A 145     -30.344  15.807  10.772  1.00  0.75           N  
ATOM   2138  CA  ILE A 145     -31.579  15.062  10.554  1.00  0.75           C  
ATOM   2139  C   ILE A 145     -32.661  15.611  11.463  1.00  0.75           C  
ATOM   2140  O   ILE A 145     -33.809  15.770  11.044  1.00  0.75           O  
ATOM   2141  CB  ILE A 145     -31.428  13.542  10.744  1.00  0.75           C  
ATOM   2142  CG1 ILE A 145     -30.521  12.967   9.668  1.00  0.75           C  
ATOM   2143  CG2 ILE A 145     -32.803  12.849  10.705  1.00  0.75           C  
ATOM   2144  CD1 ILE A 145     -30.165  11.529   9.912  1.00  0.75           C  
ATOM   2145  H   ILE A 145     -29.625  15.418  11.368  1.00  0.75           H  
ATOM   2146  HA  ILE A 145     -31.892  15.218   9.523  1.00  0.75           H  
ATOM   2147  HB  ILE A 145     -30.954  13.349  11.709  1.00  0.75           H  
ATOM   2148 1HG1 ILE A 145     -31.026  13.037   8.711  1.00  0.75           H  
ATOM   2149 2HG1 ILE A 145     -29.599  13.552   9.621  1.00  0.75           H  
ATOM   2150 1HG2 ILE A 145     -32.682  11.776  10.846  1.00  0.75           H  
ATOM   2151 2HG2 ILE A 145     -33.428  13.247  11.498  1.00  0.75           H  
ATOM   2152 3HG2 ILE A 145     -33.279  13.030   9.744  1.00  0.75           H  
ATOM   2153 1HD1 ILE A 145     -29.539  11.165   9.113  1.00  0.75           H  
ATOM   2154 2HD1 ILE A 145     -29.640  11.447  10.858  1.00  0.75           H  
ATOM   2155 3HD1 ILE A 145     -31.074  10.929   9.945  1.00  0.75           H  
ATOM   2156  N   HIS A 146     -32.316  15.868  12.729  1.00  0.78           N  
ATOM   2157  CA  HIS A 146     -33.324  16.474  13.601  1.00  0.78           C  
ATOM   2158  C   HIS A 146     -32.613  17.267  14.708  1.00  0.78           C  
ATOM   2159  O   HIS A 146     -31.793  16.727  15.461  1.00  0.78           O  
ATOM   2160  CB  HIS A 146     -34.288  15.412  14.167  1.00  0.78           C  
ATOM   2161  CG  HIS A 146     -35.597  16.019  14.692  1.00  0.78           C  
ATOM   2162  ND1 HIS A 146     -36.620  15.268  15.263  1.00  0.78           N  
ATOM   2163  CD2 HIS A 146     -36.048  17.298  14.665  1.00  0.78           C  
ATOM   2164  CE1 HIS A 146     -37.633  16.064  15.550  1.00  0.78           C  
ATOM   2165  NE2 HIS A 146     -37.313  17.300  15.199  1.00  0.78           N  
ATOM   2166  H   HIS A 146     -31.356  15.688  13.028  1.00  0.78           H  
ATOM   2167  HA  HIS A 146     -33.919  17.188  13.030  1.00  0.78           H  
ATOM   2168 1HB  HIS A 146     -34.526  14.678  13.405  1.00  0.78           H  
ATOM   2169 2HB  HIS A 146     -33.802  14.875  14.991  1.00  0.78           H  
ATOM   2170  HD1 HIS A 146     -36.683  14.265  15.434  1.00  0.78           H  
ATOM   2171  HD2 HIS A 146     -35.618  18.227  14.304  1.00  0.78           H  
ATOM   2172  HE1 HIS A 146     -38.535  15.651  16.006  1.00  0.78           H  
ATOM   2173  N   ALA A 147     -32.874  18.582  14.747  1.00  0.84           N  
ATOM   2174  CA  ALA A 147     -32.199  19.495  15.673  1.00  0.84           C  
ATOM   2175  C   ALA A 147     -32.885  19.675  17.018  1.00  0.84           C  
ATOM   2176  O   ALA A 147     -34.111  19.757  17.086  1.00  0.84           O  
ATOM   2177  CB  ALA A 147     -32.075  20.867  15.041  1.00  0.84           C  
ATOM   2178  H   ALA A 147     -33.558  18.961  14.108  1.00  0.84           H  
ATOM   2179  HA  ALA A 147     -31.218  19.091  15.853  1.00  0.84           H  
ATOM   2180 1HB  ALA A 147     -31.529  21.526  15.719  1.00  0.84           H  
ATOM   2181 2HB  ALA A 147     -31.545  20.795  14.100  1.00  0.84           H  
ATOM   2182 3HB  ALA A 147     -33.067  21.272  14.866  1.00  0.84           H  
ATOM   2183  N   GLY A 148     -32.075  19.822  18.072  1.00  0.92           N  
ATOM   2184  CA  GLY A 148     -32.585  20.114  19.422  1.00  0.92           C  
ATOM   2185  C   GLY A 148     -32.640  21.625  19.719  1.00  0.92           C  
ATOM   2186  O   GLY A 148     -32.328  22.440  18.845  1.00  0.92           O  
ATOM   2187  H   GLY A 148     -31.074  19.706  17.919  1.00  0.92           H  
ATOM   2188 1HA  GLY A 148     -33.576  19.679  19.540  1.00  0.92           H  
ATOM   2189 2HA  GLY A 148     -31.938  19.631  20.154  1.00  0.92           H  
ATOM   2190  N   THR A 149     -33.031  21.987  20.956  1.00  1.01           N  
ATOM   2191  CA  THR A 149     -33.115  23.390  21.390  1.00  1.01           C  
ATOM   2192  C   THR A 149     -32.590  23.606  22.849  1.00  1.01           C  
ATOM   2193  O   THR A 149     -32.925  22.818  23.742  1.00  1.01           O  
ATOM   2194  CB  THR A 149     -34.586  23.878  21.300  1.00  1.01           C  
ATOM   2195  OG1 THR A 149     -35.057  23.708  19.957  1.00  1.01           O  
ATOM   2196  CG2 THR A 149     -34.746  25.326  21.685  1.00  1.01           C  
ATOM   2197  H   THR A 149     -33.267  21.244  21.601  1.00  1.01           H  
ATOM   2198  HA  THR A 149     -32.533  23.963  20.681  1.00  1.01           H  
ATOM   2199  HB  THR A 149     -35.190  23.312  21.972  1.00  1.01           H  
ATOM   2200  HG1 THR A 149     -34.353  23.947  19.336  1.00  1.01           H  
ATOM   2201 1HG2 THR A 149     -35.796  25.600  21.608  1.00  1.01           H  
ATOM   2202 2HG2 THR A 149     -34.416  25.470  22.703  1.00  1.01           H  
ATOM   2203 3HG2 THR A 149     -34.166  25.952  21.021  1.00  1.01           H  
ATOM   2204  N   PRO A 150     -31.767  24.661  23.111  1.00  1.09           N  
ATOM   2205  CA  PRO A 150     -31.261  25.133  24.409  1.00  1.09           C  
ATOM   2206  C   PRO A 150     -32.252  25.976  25.212  1.00  1.09           C  
ATOM   2207  O   PRO A 150     -33.321  26.327  24.722  1.00  1.09           O  
ATOM   2208  CB  PRO A 150     -30.041  25.956  23.999  1.00  1.09           C  
ATOM   2209  CG  PRO A 150     -30.407  26.535  22.676  1.00  1.09           C  
ATOM   2210  CD  PRO A 150     -31.188  25.441  21.974  1.00  1.09           C  
ATOM   2211  HA  PRO A 150     -30.959  24.275  25.010  1.00  1.09           H  
ATOM   2212 1HB  PRO A 150     -29.837  26.727  24.752  1.00  1.09           H  
ATOM   2213 2HB  PRO A 150     -29.151  25.310  23.952  1.00  1.09           H  
ATOM   2214 1HG  PRO A 150     -31.002  27.450  22.821  1.00  1.09           H  
ATOM   2215 2HG  PRO A 150     -29.499  26.830  22.129  1.00  1.09           H  
ATOM   2216 1HD  PRO A 150     -31.948  25.933  21.376  1.00  1.09           H  
ATOM   2217 2HD  PRO A 150     -30.511  24.811  21.372  1.00  1.09           H  
ATOM   2218  N   GLY A 151     -31.865  26.331  26.443  1.00  1.13           N  
ATOM   2219  CA  GLY A 151     -32.684  27.214  27.280  1.00  1.13           C  
ATOM   2220  C   GLY A 151     -33.683  26.435  28.126  1.00  1.13           C  
ATOM   2221  O   GLY A 151     -33.385  25.336  28.602  1.00  1.13           O  
ATOM   2222  H   GLY A 151     -30.979  26.005  26.794  1.00  1.13           H  
ATOM   2223 1HA  GLY A 151     -32.034  27.803  27.928  1.00  1.13           H  
ATOM   2224 2HA  GLY A 151     -33.217  27.919  26.643  1.00  1.13           H  
ATOM   2225  N   ARG A 152     -34.823  27.051  28.423  1.00  1.11           N  
ATOM   2226  CA  ARG A 152     -35.828  26.417  29.271  1.00  1.11           C  
ATOM   2227  C   ARG A 152     -36.633  25.474  28.398  1.00  1.11           C  
ATOM   2228  O   ARG A 152     -36.769  25.735  27.208  1.00  1.11           O  
ATOM   2229  CB  ARG A 152     -36.753  27.447  29.903  1.00  1.11           C  
ATOM   2230  CG  ARG A 152     -36.089  28.392  30.898  1.00  1.11           C  
ATOM   2231  CD  ARG A 152     -37.069  29.368  31.469  1.00  1.11           C  
ATOM   2232  NE  ARG A 152     -36.443  30.289  32.411  1.00  1.11           N  
ATOM   2233  CZ  ARG A 152     -37.077  31.314  33.023  1.00  1.11           C  
ATOM   2234  NH1 ARG A 152     -38.351  31.540  32.786  1.00  1.11           N  
ATOM   2235  NH2 ARG A 152     -36.415  32.092  33.862  1.00  1.11           N  
ATOM   2236  H   ARG A 152     -35.011  27.960  28.024  1.00  1.11           H  
ATOM   2237  HA  ARG A 152     -35.334  25.844  30.056  1.00  1.11           H  
ATOM   2238 1HB  ARG A 152     -37.206  28.053  29.121  1.00  1.11           H  
ATOM   2239 2HB  ARG A 152     -37.560  26.934  30.424  1.00  1.11           H  
ATOM   2240 1HG  ARG A 152     -35.663  27.812  31.718  1.00  1.11           H  
ATOM   2241 2HG  ARG A 152     -35.297  28.950  30.399  1.00  1.11           H  
ATOM   2242 1HD  ARG A 152     -37.508  29.953  30.661  1.00  1.11           H  
ATOM   2243 2HD  ARG A 152     -37.856  28.827  31.993  1.00  1.11           H  
ATOM   2244  HE  ARG A 152     -35.463  30.151  32.622  1.00  1.11           H  
ATOM   2245 1HH1 ARG A 152     -38.860  30.946  32.146  1.00  1.11           H  
ATOM   2246 2HH1 ARG A 152     -38.822  32.306  33.246  1.00  1.11           H  
ATOM   2247 1HH2 ARG A 152     -35.436  31.921  34.045  1.00  1.11           H  
ATOM   2248 2HH2 ARG A 152     -36.889  32.857  34.319  1.00  1.11           H  
ATOM   2249  N   ARG A 153     -37.207  24.414  28.972  1.00  1.05           N  
ATOM   2250  CA  ARG A 153     -38.015  23.482  28.179  1.00  1.05           C  
ATOM   2251  C   ARG A 153     -37.178  22.956  27.022  1.00  1.05           C  
ATOM   2252  O   ARG A 153     -37.520  23.135  25.849  1.00  1.05           O  
ATOM   2253  CB  ARG A 153     -39.284  24.134  27.642  1.00  1.05           C  
ATOM   2254  CG  ARG A 153     -40.249  24.652  28.706  1.00  1.05           C  
ATOM   2255  CD  ARG A 153     -41.505  25.181  28.097  1.00  1.05           C  
ATOM   2256  NE  ARG A 153     -42.438  25.680  29.102  1.00  1.05           N  
ATOM   2257  CZ  ARG A 153     -43.630  26.249  28.828  1.00  1.05           C  
ATOM   2258  NH1 ARG A 153     -44.027  26.386  27.581  1.00  1.05           N  
ATOM   2259  NH2 ARG A 153     -44.403  26.670  29.815  1.00  1.05           N  
ATOM   2260  H   ARG A 153     -37.067  24.222  29.955  1.00  1.05           H  
ATOM   2261  HA  ARG A 153     -38.296  22.637  28.809  1.00  1.05           H  
ATOM   2262 1HB  ARG A 153     -39.051  24.954  26.971  1.00  1.05           H  
ATOM   2263 2HB  ARG A 153     -39.827  23.394  27.057  1.00  1.05           H  
ATOM   2264 1HG  ARG A 153     -40.504  23.849  29.394  1.00  1.05           H  
ATOM   2265 2HG  ARG A 153     -39.771  25.460  29.259  1.00  1.05           H  
ATOM   2266 1HD  ARG A 153     -41.263  26.000  27.420  1.00  1.05           H  
ATOM   2267 2HD  ARG A 153     -41.999  24.385  27.540  1.00  1.05           H  
ATOM   2268  HE  ARG A 153     -42.171  25.595  30.073  1.00  1.05           H  
ATOM   2269 1HH1 ARG A 153     -43.439  26.064  26.825  1.00  1.05           H  
ATOM   2270 2HH1 ARG A 153     -44.921  26.811  27.379  1.00  1.05           H  
ATOM   2271 1HH2 ARG A 153     -44.100  26.566  30.773  1.00  1.05           H  
ATOM   2272 2HH2 ARG A 153     -45.295  27.095  29.610  1.00  1.05           H  
ATOM   2273  N   LYS A 154     -36.051  22.353  27.371  1.00  0.95           N  
ATOM   2274  CA  LYS A 154     -35.077  21.873  26.400  1.00  0.95           C  
ATOM   2275  C   LYS A 154     -35.606  20.717  25.609  1.00  0.95           C  
ATOM   2276  O   LYS A 154     -36.544  20.044  26.026  1.00  0.95           O  
ATOM   2277  CB  LYS A 154     -33.786  21.412  27.076  1.00  0.95           C  
ATOM   2278  CG  LYS A 154     -32.975  22.462  27.710  1.00  0.95           C  
ATOM   2279  CD  LYS A 154     -31.737  21.853  28.319  1.00  0.95           C  
ATOM   2280  CE  LYS A 154     -30.758  22.905  28.784  1.00  0.95           C  
ATOM   2281  NZ  LYS A 154     -31.354  23.789  29.817  1.00  0.95           N  
ATOM   2282  H   LYS A 154     -35.874  22.181  28.371  1.00  0.95           H  
ATOM   2283  HA  LYS A 154     -34.847  22.685  25.706  1.00  0.95           H  
ATOM   2284 1HB  LYS A 154     -34.039  20.703  27.864  1.00  0.95           H  
ATOM   2285 2HB  LYS A 154     -33.159  20.887  26.354  1.00  0.95           H  
ATOM   2286 1HG  LYS A 154     -32.710  23.229  26.980  1.00  0.95           H  
ATOM   2287 2HG  LYS A 154     -33.573  22.910  28.499  1.00  0.95           H  
ATOM   2288 1HD  LYS A 154     -32.034  21.244  29.175  1.00  0.95           H  
ATOM   2289 2HD  LYS A 154     -31.278  21.197  27.590  1.00  0.95           H  
ATOM   2290 1HE  LYS A 154     -29.885  22.408  29.202  1.00  0.95           H  
ATOM   2291 2HE  LYS A 154     -30.447  23.513  27.932  1.00  0.95           H  
ATOM   2292 1HZ  LYS A 154     -30.682  24.475  30.114  1.00  0.95           H  
ATOM   2293 2HZ  LYS A 154     -32.177  24.277  29.411  1.00  0.95           H  
ATOM   2294 3HZ  LYS A 154     -31.648  23.241  30.611  1.00  0.95           H  
ATOM   2295  N   VAL A 155     -35.031  20.511  24.437  1.00  0.86           N  
ATOM   2296  CA  VAL A 155     -35.340  19.296  23.696  1.00  0.86           C  
ATOM   2297  C   VAL A 155     -34.131  18.844  22.917  1.00  0.86           C  
ATOM   2298  O   VAL A 155     -33.365  19.651  22.391  1.00  0.86           O  
ATOM   2299  CB  VAL A 155     -36.569  19.456  22.766  1.00  0.86           C  
ATOM   2300  CG1 VAL A 155     -36.286  20.470  21.722  1.00  0.86           C  
ATOM   2301  CG2 VAL A 155     -36.961  18.093  22.106  1.00  0.86           C  
ATOM   2302  H   VAL A 155     -34.317  21.168  24.116  1.00  0.86           H  
ATOM   2303  HA  VAL A 155     -35.580  18.524  24.405  1.00  0.86           H  
ATOM   2304  HB  VAL A 155     -37.406  19.815  23.362  1.00  0.86           H  
ATOM   2305 1HG1 VAL A 155     -37.163  20.602  21.088  1.00  0.86           H  
ATOM   2306 2HG1 VAL A 155     -36.055  21.385  22.213  1.00  0.86           H  
ATOM   2307 3HG1 VAL A 155     -35.447  20.147  21.113  1.00  0.86           H  
ATOM   2308 1HG2 VAL A 155     -37.839  18.241  21.488  1.00  0.86           H  
ATOM   2309 2HG2 VAL A 155     -36.163  17.713  21.481  1.00  0.86           H  
ATOM   2310 3HG2 VAL A 155     -37.187  17.362  22.888  1.00  0.86           H  
ATOM   2311  N   GLY A 156     -33.977  17.550  22.793  1.00  0.78           N  
ATOM   2312  CA  GLY A 156     -32.893  17.049  21.982  1.00  0.78           C  
ATOM   2313  C   GLY A 156     -33.087  15.609  21.613  1.00  0.78           C  
ATOM   2314  O   GLY A 156     -33.934  14.901  22.163  1.00  0.78           O  
ATOM   2315  H   GLY A 156     -34.614  16.929  23.297  1.00  0.78           H  
ATOM   2316 1HA  GLY A 156     -32.816  17.637  21.071  1.00  0.78           H  
ATOM   2317 2HA  GLY A 156     -31.955  17.160  22.521  1.00  0.78           H  
ATOM   2318  N   TYR A 157     -32.277  15.172  20.669  1.00  0.72           N  
ATOM   2319  CA  TYR A 157     -32.378  13.833  20.139  1.00  0.72           C  
ATOM   2320  C   TYR A 157     -31.027  13.168  20.249  1.00  0.72           C  
ATOM   2321  O   TYR A 157     -30.046  13.821  19.928  1.00  0.72           O  
ATOM   2322  CB  TYR A 157     -32.808  13.967  18.692  1.00  0.72           C  
ATOM   2323  CG  TYR A 157     -34.064  14.777  18.598  1.00  0.72           C  
ATOM   2324  CD1 TYR A 157     -33.956  16.166  18.512  1.00  0.72           C  
ATOM   2325  CD2 TYR A 157     -35.296  14.189  18.649  1.00  0.72           C  
ATOM   2326  CE1 TYR A 157     -35.080  16.940  18.495  1.00  0.72           C  
ATOM   2327  CE2 TYR A 157     -36.415  14.977  18.619  1.00  0.72           C  
ATOM   2328  CZ  TYR A 157     -36.308  16.353  18.553  1.00  0.72           C  
ATOM   2329  OH  TYR A 157     -37.437  17.147  18.540  1.00  0.72           O  
ATOM   2330  H   TYR A 157     -31.592  15.816  20.284  1.00  0.72           H  
ATOM   2331  HA  TYR A 157     -33.111  13.295  20.702  1.00  0.72           H  
ATOM   2332 1HB  TYR A 157     -32.031  14.487  18.132  1.00  0.72           H  
ATOM   2333 2HB  TYR A 157     -32.969  12.993  18.246  1.00  0.72           H  
ATOM   2334  HD1 TYR A 157     -32.969  16.640  18.476  1.00  0.72           H  
ATOM   2335  HD2 TYR A 157     -35.392  13.113  18.718  1.00  0.72           H  
ATOM   2336  HE1 TYR A 157     -35.001  18.017  18.443  1.00  0.72           H  
ATOM   2337  HE2 TYR A 157     -37.386  14.513  18.654  1.00  0.72           H  
ATOM   2338  HH  TYR A 157     -37.216  18.010  18.168  1.00  0.72           H  
ATOM   2339  N   SER A 158     -30.970  11.890  20.637  1.00  0.69           N  
ATOM   2340  CA  SER A 158     -29.675  11.207  20.797  1.00  0.69           C  
ATOM   2341  C   SER A 158     -29.694   9.701  20.554  1.00  0.69           C  
ATOM   2342  O   SER A 158     -30.758   9.084  20.418  1.00  0.69           O  
ATOM   2343  CB  SER A 158     -29.135  11.451  22.201  1.00  0.69           C  
ATOM   2344  OG  SER A 158     -29.930  10.828  23.182  1.00  0.69           O  
ATOM   2345  H   SER A 158     -31.837  11.428  20.896  1.00  0.69           H  
ATOM   2346  HA  SER A 158     -28.977  11.645  20.086  1.00  0.69           H  
ATOM   2347 1HB  SER A 158     -28.110  11.079  22.271  1.00  0.69           H  
ATOM   2348 2HB  SER A 158     -29.101  12.522  22.385  1.00  0.69           H  
ATOM   2349  HG  SER A 158     -29.581   9.893  23.264  1.00  0.69           H  
ATOM   2350  N   ASP A 159     -28.490   9.112  20.531  1.00  0.68           N  
ATOM   2351  CA  ASP A 159     -28.273   7.673  20.396  1.00  0.68           C  
ATOM   2352  C   ASP A 159     -28.900   7.066  19.138  1.00  0.68           C  
ATOM   2353  O   ASP A 159     -29.774   6.218  19.249  1.00  0.68           O  
ATOM   2354  CB  ASP A 159     -28.858   6.983  21.630  1.00  0.68           C  
ATOM   2355  CG  ASP A 159     -28.239   7.531  22.909  1.00  0.68           C  
ATOM   2356  OD1 ASP A 159     -27.071   7.318  23.150  1.00  0.68           O  
ATOM   2357  OD2 ASP A 159     -28.948   8.213  23.623  1.00  0.68           O  
ATOM   2358  H   ASP A 159     -27.654   9.707  20.598  1.00  0.68           H  
ATOM   2359  HA  ASP A 159     -27.204   7.489  20.380  1.00  0.68           H  
ATOM   2360 1HB  ASP A 159     -29.941   7.095  21.669  1.00  0.68           H  
ATOM   2361 2HB  ASP A 159     -28.648   5.910  21.575  1.00  0.68           H  
ATOM   2362  N   PRO A 160     -28.494   7.496  17.934  1.00  0.68           N  
ATOM   2363  CA  PRO A 160     -29.026   7.045  16.669  1.00  0.68           C  
ATOM   2364  C   PRO A 160     -28.647   5.617  16.306  1.00  0.68           C  
ATOM   2365  O   PRO A 160     -27.519   5.175  16.574  1.00  0.68           O  
ATOM   2366  CB  PRO A 160     -28.397   8.017  15.679  1.00  0.68           C  
ATOM   2367  CG  PRO A 160     -27.102   8.462  16.335  1.00  0.68           C  
ATOM   2368  CD  PRO A 160     -27.415   8.492  17.812  1.00  0.68           C  
ATOM   2369  HA  PRO A 160     -30.101   7.177  16.680  1.00  0.68           H  
ATOM   2370 1HB  PRO A 160     -28.245   7.503  14.751  1.00  0.68           H  
ATOM   2371 2HB  PRO A 160     -29.097   8.837  15.473  1.00  0.68           H  
ATOM   2372 1HG  PRO A 160     -26.275   7.777  16.086  1.00  0.68           H  
ATOM   2373 2HG  PRO A 160     -26.807   9.460  15.958  1.00  0.68           H  
ATOM   2374 1HD  PRO A 160     -26.524   8.230  18.390  1.00  0.68           H  
ATOM   2375 2HD  PRO A 160     -27.785   9.478  18.055  1.00  0.68           H  
ATOM   2376  N   SER A 161     -29.526   4.971  15.558  1.00  0.69           N  
ATOM   2377  CA  SER A 161     -29.241   3.661  15.003  1.00  0.69           C  
ATOM   2378  C   SER A 161     -29.845   3.511  13.632  1.00  0.69           C  
ATOM   2379  O   SER A 161     -30.960   3.953  13.380  1.00  0.69           O  
ATOM   2380  CB  SER A 161     -29.749   2.555  15.892  1.00  0.69           C  
ATOM   2381  OG  SER A 161     -29.532   1.297  15.321  1.00  0.69           O  
ATOM   2382  H   SER A 161     -30.446   5.390  15.434  1.00  0.69           H  
ATOM   2383  HA  SER A 161     -28.169   3.592  14.916  1.00  0.69           H  
ATOM   2384 1HB  SER A 161     -29.240   2.619  16.828  1.00  0.69           H  
ATOM   2385 2HB  SER A 161     -30.804   2.691  16.075  1.00  0.69           H  
ATOM   2386  HG  SER A 161     -28.632   1.330  14.948  1.00  0.69           H  
ATOM   2387  N   TYR A 162     -29.097   2.904  12.727  1.00  0.71           N  
ATOM   2388  CA  TYR A 162     -29.576   2.806  11.358  1.00  0.71           C  
ATOM   2389  C   TYR A 162     -29.862   1.427  10.845  1.00  0.71           C  
ATOM   2390  O   TYR A 162     -29.200   0.446  11.185  1.00  0.71           O  
ATOM   2391  CB  TYR A 162     -28.605   3.519  10.442  1.00  0.71           C  
ATOM   2392  CG  TYR A 162     -28.681   4.961  10.619  1.00  0.71           C  
ATOM   2393  CD1 TYR A 162     -28.084   5.526  11.693  1.00  0.71           C  
ATOM   2394  CD2 TYR A 162     -29.349   5.741   9.697  1.00  0.71           C  
ATOM   2395  CE1 TYR A 162     -28.171   6.847  11.878  1.00  0.71           C  
ATOM   2396  CE2 TYR A 162     -29.406   7.090   9.879  1.00  0.71           C  
ATOM   2397  CZ  TYR A 162     -28.828   7.645  10.967  1.00  0.71           C  
ATOM   2398  OH  TYR A 162     -28.904   9.013  11.160  1.00  0.71           O  
ATOM   2399  H   TYR A 162     -28.203   2.514  13.018  1.00  0.71           H  
ATOM   2400  HA  TYR A 162     -30.511   3.348  11.307  1.00  0.71           H  
ATOM   2401 1HB  TYR A 162     -27.583   3.194  10.656  1.00  0.71           H  
ATOM   2402 2HB  TYR A 162     -28.833   3.282   9.403  1.00  0.71           H  
ATOM   2403  HD1 TYR A 162     -27.557   4.909  12.415  1.00  0.71           H  
ATOM   2404  HD2 TYR A 162     -29.822   5.280   8.834  1.00  0.71           H  
ATOM   2405  HE1 TYR A 162     -27.718   7.278  12.739  1.00  0.71           H  
ATOM   2406  HE2 TYR A 162     -29.920   7.721   9.173  1.00  0.71           H  
ATOM   2407  HH  TYR A 162     -28.240   9.301  11.816  1.00  0.71           H  
ATOM   2408  N   LEU A 163     -30.860   1.387   9.987  1.00  0.74           N  
ATOM   2409  CA  LEU A 163     -31.283   0.178   9.330  1.00  0.74           C  
ATOM   2410  C   LEU A 163     -31.758   0.404   7.911  1.00  0.74           C  
ATOM   2411  O   LEU A 163     -32.602   1.253   7.645  1.00  0.74           O  
ATOM   2412  CB  LEU A 163     -32.368  -0.486  10.162  1.00  0.74           C  
ATOM   2413  CG  LEU A 163     -32.980  -1.661   9.543  1.00  0.74           C  
ATOM   2414  CD1 LEU A 163     -31.980  -2.669   9.316  1.00  0.74           C  
ATOM   2415  CD2 LEU A 163     -33.972  -2.213  10.486  1.00  0.74           C  
ATOM   2416  H   LEU A 163     -31.363   2.257   9.805  1.00  0.74           H  
ATOM   2417  HA  LEU A 163     -30.430  -0.497   9.288  1.00  0.74           H  
ATOM   2418 1HB  LEU A 163     -31.949  -0.782  11.126  1.00  0.74           H  
ATOM   2419 2HB  LEU A 163     -33.155   0.233  10.327  1.00  0.74           H  
ATOM   2420  HG  LEU A 163     -33.444  -1.400   8.590  1.00  0.74           H  
ATOM   2421 1HD1 LEU A 163     -32.473  -3.508   8.882  1.00  0.74           H  
ATOM   2422 2HD1 LEU A 163     -31.210  -2.330   8.654  1.00  0.74           H  
ATOM   2423 3HD1 LEU A 163     -31.551  -2.920  10.243  1.00  0.74           H  
ATOM   2424 1HD2 LEU A 163     -34.372  -3.103  10.040  1.00  0.74           H  
ATOM   2425 2HD2 LEU A 163     -33.476  -2.472  11.422  1.00  0.74           H  
ATOM   2426 3HD2 LEU A 163     -34.757  -1.485  10.680  1.00  0.74           H  
ATOM   2427  N   VAL A 164     -31.214  -0.363   6.990  1.00  0.78           N  
ATOM   2428  CA  VAL A 164     -31.623  -0.245   5.613  1.00  0.78           C  
ATOM   2429  C   VAL A 164     -32.435  -1.471   5.241  1.00  0.78           C  
ATOM   2430  O   VAL A 164     -32.013  -2.597   5.503  1.00  0.78           O  
ATOM   2431  CB  VAL A 164     -30.399  -0.131   4.711  1.00  0.78           C  
ATOM   2432  CG1 VAL A 164     -30.865  -0.001   3.253  1.00  0.78           C  
ATOM   2433  CG2 VAL A 164     -29.529   1.043   5.203  1.00  0.78           C  
ATOM   2434  H   VAL A 164     -30.511  -1.042   7.249  1.00  0.78           H  
ATOM   2435  HA  VAL A 164     -32.246   0.640   5.486  1.00  0.78           H  
ATOM   2436  HB  VAL A 164     -29.816  -1.050   4.768  1.00  0.78           H  
ATOM   2437 1HG1 VAL A 164     -30.009   0.043   2.618  1.00  0.78           H  
ATOM   2438 2HG1 VAL A 164     -31.462  -0.871   2.980  1.00  0.78           H  
ATOM   2439 3HG1 VAL A 164     -31.469   0.902   3.134  1.00  0.78           H  
ATOM   2440 1HG2 VAL A 164     -28.655   1.145   4.596  1.00  0.78           H  
ATOM   2441 2HG2 VAL A 164     -30.083   1.938   5.168  1.00  0.78           H  
ATOM   2442 3HG2 VAL A 164     -29.231   0.854   6.225  1.00  0.78           H  
ATOM   2443  N   ASP A 165     -33.619  -1.245   4.684  1.00  0.82           N  
ATOM   2444  CA  ASP A 165     -34.500  -2.329   4.281  1.00  0.82           C  
ATOM   2445  C   ASP A 165     -34.305  -2.648   2.808  1.00  0.82           C  
ATOM   2446  O   ASP A 165     -34.902  -1.967   1.978  1.00  0.82           O  
ATOM   2447  CB  ASP A 165     -35.953  -1.930   4.451  1.00  0.82           C  
ATOM   2448  CG  ASP A 165     -36.961  -3.049   4.041  1.00  0.82           C  
ATOM   2449  OD1 ASP A 165     -36.534  -4.105   3.603  1.00  0.82           O  
ATOM   2450  OD2 ASP A 165     -38.142  -2.787   4.106  1.00  0.82           O  
ATOM   2451  H   ASP A 165     -33.892  -0.273   4.507  1.00  0.82           H  
ATOM   2452  HA  ASP A 165     -34.294  -3.180   4.919  1.00  0.82           H  
ATOM   2453 1HB  ASP A 165     -36.126  -1.632   5.481  1.00  0.82           H  
ATOM   2454 2HB  ASP A 165     -36.133  -1.068   3.834  1.00  0.82           H  
ATOM   2455  N   PRO A 166     -33.626  -3.737   2.429  1.00  0.84           N  
ATOM   2456  CA  PRO A 166     -33.273  -4.054   1.063  1.00  0.84           C  
ATOM   2457  C   PRO A 166     -34.507  -4.323   0.197  1.00  0.84           C  
ATOM   2458  O   PRO A 166     -34.413  -4.321  -1.030  1.00  0.84           O  
ATOM   2459  CB  PRO A 166     -32.401  -5.307   1.227  1.00  0.84           C  
ATOM   2460  CG  PRO A 166     -32.874  -5.939   2.518  1.00  0.84           C  
ATOM   2461  CD  PRO A 166     -33.266  -4.782   3.402  1.00  0.84           C  
ATOM   2462  HA  PRO A 166     -32.685  -3.223   0.645  1.00  0.84           H  
ATOM   2463 1HB  PRO A 166     -32.534  -5.970   0.359  1.00  0.84           H  
ATOM   2464 2HB  PRO A 166     -31.340  -5.026   1.256  1.00  0.84           H  
ATOM   2465 1HG  PRO A 166     -33.718  -6.617   2.318  1.00  0.84           H  
ATOM   2466 2HG  PRO A 166     -32.074  -6.555   2.960  1.00  0.84           H  
ATOM   2467 1HD  PRO A 166     -34.146  -5.095   3.982  1.00  0.84           H  
ATOM   2468 2HD  PRO A 166     -32.424  -4.473   4.026  1.00  0.84           H  
ATOM   2469  N   ALA A 167     -35.666  -4.582   0.827  1.00  0.84           N  
ATOM   2470  CA  ALA A 167     -36.878  -4.871   0.079  1.00  0.84           C  
ATOM   2471  C   ALA A 167     -37.561  -3.615  -0.459  1.00  0.84           C  
ATOM   2472  O   ALA A 167     -38.433  -3.713  -1.325  1.00  0.84           O  
ATOM   2473  CB  ALA A 167     -37.853  -5.617   0.958  1.00  0.84           C  
ATOM   2474  H   ALA A 167     -35.747  -4.546   1.852  1.00  0.84           H  
ATOM   2475  HA  ALA A 167     -36.606  -5.497  -0.770  1.00  0.84           H  
ATOM   2476 1HB  ALA A 167     -38.747  -5.862   0.389  1.00  0.84           H  
ATOM   2477 2HB  ALA A 167     -37.388  -6.530   1.323  1.00  0.84           H  
ATOM   2478 3HB  ALA A 167     -38.121  -4.982   1.805  1.00  0.84           H  
ATOM   2479  N   THR A 168     -37.215  -2.445   0.088  1.00  0.82           N  
ATOM   2480  CA  THR A 168     -37.852  -1.204  -0.347  1.00  0.82           C  
ATOM   2481  C   THR A 168     -36.798  -0.163  -0.657  1.00  0.82           C  
ATOM   2482  O   THR A 168     -37.042   0.814  -1.364  1.00  0.82           O  
ATOM   2483  CB  THR A 168     -38.797  -0.633   0.731  1.00  0.82           C  
ATOM   2484  OG1 THR A 168     -38.040  -0.250   1.889  1.00  0.82           O  
ATOM   2485  CG2 THR A 168     -39.825  -1.680   1.159  1.00  0.82           C  
ATOM   2486  H   THR A 168     -36.475  -2.407   0.789  1.00  0.82           H  
ATOM   2487  HA  THR A 168     -38.420  -1.394  -1.258  1.00  0.82           H  
ATOM   2488  HB  THR A 168     -39.307   0.240   0.331  1.00  0.82           H  
ATOM   2489  HG1 THR A 168     -37.858  -1.059   2.424  1.00  0.82           H  
ATOM   2490 1HG2 THR A 168     -40.480  -1.266   1.919  1.00  0.82           H  
ATOM   2491 2HG2 THR A 168     -40.418  -1.989   0.298  1.00  0.82           H  
ATOM   2492 3HG2 THR A 168     -39.310  -2.545   1.572  1.00  0.82           H  
ATOM   2493  N   GLY A 169     -35.628  -0.367  -0.069  1.00  0.78           N  
ATOM   2494  CA  GLY A 169     -34.507   0.557  -0.136  1.00  0.78           C  
ATOM   2495  C   GLY A 169     -34.595   1.692   0.893  1.00  0.78           C  
ATOM   2496  O   GLY A 169     -33.725   2.566   0.923  1.00  0.78           O  
ATOM   2497  H   GLY A 169     -35.509  -1.200   0.491  1.00  0.78           H  
ATOM   2498 1HA  GLY A 169     -33.587  -0.003   0.030  1.00  0.78           H  
ATOM   2499 2HA  GLY A 169     -34.443   0.975  -1.139  1.00  0.78           H  
ATOM   2500  N   ARG A 170     -35.640   1.711   1.729  1.00  0.73           N  
ATOM   2501  CA  ARG A 170     -35.749   2.809   2.685  1.00  0.73           C  
ATOM   2502  C   ARG A 170     -34.681   2.708   3.758  1.00  0.73           C  
ATOM   2503  O   ARG A 170     -34.223   1.612   4.113  1.00  0.73           O  
ATOM   2504  CB  ARG A 170     -37.103   2.859   3.369  1.00  0.73           C  
ATOM   2505  CG  ARG A 170     -37.353   1.815   4.422  1.00  0.73           C  
ATOM   2506  CD  ARG A 170     -38.725   1.890   4.919  1.00  0.73           C  
ATOM   2507  NE  ARG A 170     -39.662   1.435   3.907  1.00  0.73           N  
ATOM   2508  CZ  ARG A 170     -40.998   1.645   3.943  1.00  0.73           C  
ATOM   2509  NH1 ARG A 170     -41.533   2.301   4.950  1.00  0.73           N  
ATOM   2510  NH2 ARG A 170     -41.773   1.194   2.972  1.00  0.73           N  
ATOM   2511  H   ARG A 170     -36.364   0.989   1.697  1.00  0.73           H  
ATOM   2512  HA  ARG A 170     -35.608   3.748   2.149  1.00  0.73           H  
ATOM   2513 1HB  ARG A 170     -37.225   3.836   3.838  1.00  0.73           H  
ATOM   2514 2HB  ARG A 170     -37.886   2.758   2.617  1.00  0.73           H  
ATOM   2515 1HG  ARG A 170     -37.211   0.844   4.006  1.00  0.73           H  
ATOM   2516 2HG  ARG A 170     -36.668   1.960   5.258  1.00  0.73           H  
ATOM   2517 1HD  ARG A 170     -38.822   1.262   5.795  1.00  0.73           H  
ATOM   2518 2HD  ARG A 170     -38.969   2.917   5.175  1.00  0.73           H  
ATOM   2519  HE  ARG A 170     -39.264   0.908   3.121  1.00  0.73           H  
ATOM   2520 1HH1 ARG A 170     -40.949   2.628   5.707  1.00  0.73           H  
ATOM   2521 2HH1 ARG A 170     -42.530   2.450   4.982  1.00  0.73           H  
ATOM   2522 1HH2 ARG A 170     -41.369   0.688   2.197  1.00  0.73           H  
ATOM   2523 2HH2 ARG A 170     -42.767   1.355   3.003  1.00  0.73           H  
ATOM   2524  N   ILE A 171     -34.315   3.858   4.314  1.00  0.68           N  
ATOM   2525  CA  ILE A 171     -33.355   3.881   5.403  1.00  0.68           C  
ATOM   2526  C   ILE A 171     -34.029   4.430   6.639  1.00  0.68           C  
ATOM   2527  O   ILE A 171     -34.640   5.503   6.610  1.00  0.68           O  
ATOM   2528  CB  ILE A 171     -32.127   4.745   5.094  1.00  0.68           C  
ATOM   2529  CG1 ILE A 171     -31.465   4.246   3.818  1.00  0.68           C  
ATOM   2530  CG2 ILE A 171     -31.143   4.698   6.276  1.00  0.68           C  
ATOM   2531  CD1 ILE A 171     -30.331   5.076   3.405  1.00  0.68           C  
ATOM   2532  H   ILE A 171     -34.726   4.724   3.973  1.00  0.68           H  
ATOM   2533  HA  ILE A 171     -33.025   2.868   5.616  1.00  0.68           H  
ATOM   2534  HB  ILE A 171     -32.441   5.772   4.926  1.00  0.68           H  
ATOM   2535 1HG1 ILE A 171     -31.158   3.242   3.927  1.00  0.68           H  
ATOM   2536 2HG1 ILE A 171     -32.205   4.283   3.013  1.00  0.68           H  
ATOM   2537 1HG2 ILE A 171     -30.277   5.317   6.057  1.00  0.68           H  
ATOM   2538 2HG2 ILE A 171     -31.635   5.066   7.170  1.00  0.68           H  
ATOM   2539 3HG2 ILE A 171     -30.825   3.677   6.450  1.00  0.68           H  
ATOM   2540 1HD1 ILE A 171     -29.928   4.698   2.479  1.00  0.68           H  
ATOM   2541 2HD1 ILE A 171     -30.663   6.094   3.274  1.00  0.68           H  
ATOM   2542 3HD1 ILE A 171     -29.572   5.037   4.173  1.00  0.68           H  
ATOM   2543  N   LEU A 172     -33.946   3.679   7.716  1.00  0.64           N  
ATOM   2544  CA  LEU A 172     -34.546   4.082   8.960  1.00  0.64           C  
ATOM   2545  C   LEU A 172     -33.470   4.504   9.942  1.00  0.64           C  
ATOM   2546  O   LEU A 172     -32.388   3.916   9.994  1.00  0.64           O  
ATOM   2547  CB  LEU A 172     -35.348   2.919   9.511  1.00  0.64           C  
ATOM   2548  CG  LEU A 172     -36.369   2.392   8.558  1.00  0.64           C  
ATOM   2549  CD1 LEU A 172     -37.020   1.242   9.131  1.00  0.64           C  
ATOM   2550  CD2 LEU A 172     -37.348   3.453   8.285  1.00  0.64           C  
ATOM   2551  H   LEU A 172     -33.449   2.799   7.672  1.00  0.64           H  
ATOM   2552  HA  LEU A 172     -35.210   4.926   8.783  1.00  0.64           H  
ATOM   2553 1HB  LEU A 172     -34.669   2.110   9.758  1.00  0.64           H  
ATOM   2554 2HB  LEU A 172     -35.859   3.248  10.412  1.00  0.64           H  
ATOM   2555  HG  LEU A 172     -35.879   2.082   7.632  1.00  0.64           H  
ATOM   2556 1HD1 LEU A 172     -37.754   0.864   8.428  1.00  0.64           H  
ATOM   2557 2HD1 LEU A 172     -36.283   0.469   9.347  1.00  0.64           H  
ATOM   2558 3HD1 LEU A 172     -37.504   1.571  10.038  1.00  0.64           H  
ATOM   2559 1HD2 LEU A 172     -38.102   3.100   7.594  1.00  0.64           H  
ATOM   2560 2HD2 LEU A 172     -37.827   3.753   9.219  1.00  0.64           H  
ATOM   2561 3HD2 LEU A 172     -36.832   4.305   7.858  1.00  0.64           H  
ATOM   2562  N   ASN A 173     -33.799   5.505  10.731  1.00  0.63           N  
ATOM   2563  CA  ASN A 173     -32.967   6.058  11.783  1.00  0.63           C  
ATOM   2564  C   ASN A 173     -33.703   6.102  13.101  1.00  0.63           C  
ATOM   2565  O   ASN A 173     -34.693   6.817  13.227  1.00  0.63           O  
ATOM   2566  CB  ASN A 173     -32.532   7.440  11.435  1.00  0.63           C  
ATOM   2567  CG  ASN A 173     -31.694   8.056  12.489  1.00  0.63           C  
ATOM   2568  OD1 ASN A 173     -31.044   7.382  13.292  1.00  0.63           O  
ATOM   2569  ND2 ASN A 173     -31.727   9.350  12.522  1.00  0.63           N  
ATOM   2570  H   ASN A 173     -34.694   5.956  10.563  1.00  0.63           H  
ATOM   2571  HA  ASN A 173     -32.091   5.429  11.902  1.00  0.63           H  
ATOM   2572 1HB  ASN A 173     -32.005   7.428  10.504  1.00  0.63           H  
ATOM   2573 2HB  ASN A 173     -33.401   8.043  11.287  1.00  0.63           H  
ATOM   2574 1HD2 ASN A 173     -31.209   9.842  13.212  1.00  0.63           H  
ATOM   2575 2HD2 ASN A 173     -32.300   9.844  11.872  1.00  0.63           H  
ATOM   2576  N   PHE A 174     -33.287   5.309  14.063  1.00  0.62           N  
ATOM   2577  CA  PHE A 174     -34.011   5.281  15.315  1.00  0.62           C  
ATOM   2578  C   PHE A 174     -33.202   6.078  16.314  1.00  0.62           C  
ATOM   2579  O   PHE A 174     -31.984   5.952  16.354  1.00  0.62           O  
ATOM   2580  CB  PHE A 174     -34.146   3.844  15.784  1.00  0.62           C  
ATOM   2581  CG  PHE A 174     -34.799   3.041  14.801  1.00  0.62           C  
ATOM   2582  CD1 PHE A 174     -34.006   2.491  13.816  1.00  0.62           C  
ATOM   2583  CD2 PHE A 174     -36.146   2.828  14.785  1.00  0.62           C  
ATOM   2584  CE1 PHE A 174     -34.525   1.751  12.837  1.00  0.62           C  
ATOM   2585  CE2 PHE A 174     -36.680   2.073  13.783  1.00  0.62           C  
ATOM   2586  CZ  PHE A 174     -35.849   1.536  12.805  1.00  0.62           C  
ATOM   2587  H   PHE A 174     -32.462   4.740  13.919  1.00  0.62           H  
ATOM   2588  HA  PHE A 174     -34.991   5.740  15.200  1.00  0.62           H  
ATOM   2589 1HB  PHE A 174     -33.169   3.421  15.962  1.00  0.62           H  
ATOM   2590 2HB  PHE A 174     -34.716   3.800  16.702  1.00  0.62           H  
ATOM   2591  HD1 PHE A 174     -32.934   2.670  13.840  1.00  0.62           H  
ATOM   2592  HD2 PHE A 174     -36.780   3.266  15.558  1.00  0.62           H  
ATOM   2593  HE1 PHE A 174     -33.882   1.336  12.079  1.00  0.62           H  
ATOM   2594  HE2 PHE A 174     -37.746   1.907  13.753  1.00  0.62           H  
ATOM   2595  HZ  PHE A 174     -36.241   0.950  12.008  1.00  0.62           H  
ATOM   2596  N   HIS A 175     -33.865   6.883  17.123  1.00  0.63           N  
ATOM   2597  CA  HIS A 175     -33.201   7.690  18.150  1.00  0.63           C  
ATOM   2598  C   HIS A 175     -34.135   8.021  19.304  1.00  0.63           C  
ATOM   2599  O   HIS A 175     -35.310   7.634  19.301  1.00  0.63           O  
ATOM   2600  CB  HIS A 175     -32.588   8.974  17.549  1.00  0.63           C  
ATOM   2601  CG  HIS A 175     -33.519   9.811  16.803  1.00  0.63           C  
ATOM   2602  ND1 HIS A 175     -33.630   9.736  15.431  1.00  0.63           N  
ATOM   2603  CD2 HIS A 175     -34.426  10.709  17.203  1.00  0.63           C  
ATOM   2604  CE1 HIS A 175     -34.565  10.560  15.025  1.00  0.63           C  
ATOM   2605  NE2 HIS A 175     -35.066  11.161  16.075  1.00  0.63           N  
ATOM   2606  H   HIS A 175     -34.874   6.969  17.003  1.00  0.63           H  
ATOM   2607  HA  HIS A 175     -32.374   7.117  18.575  1.00  0.63           H  
ATOM   2608 1HB  HIS A 175     -32.160   9.582  18.342  1.00  0.63           H  
ATOM   2609 2HB  HIS A 175     -31.776   8.712  16.883  1.00  0.63           H  
ATOM   2610  HD2 HIS A 175     -34.627  11.001  18.233  1.00  0.63           H  
ATOM   2611  HE1 HIS A 175     -34.882  10.709  14.002  1.00  0.63           H  
ATOM   2612  HE2 HIS A 175     -35.833  11.837  16.054  1.00  0.63           H  
ATOM   2613  N   VAL A 176     -33.597   8.689  20.322  1.00  0.65           N  
ATOM   2614  CA  VAL A 176     -34.405   9.082  21.467  1.00  0.65           C  
ATOM   2615  C   VAL A 176     -34.532  10.556  21.646  1.00  0.65           C  
ATOM   2616  O   VAL A 176     -33.551  11.284  21.572  1.00  0.65           O  
ATOM   2617  CB  VAL A 176     -33.839   8.517  22.754  1.00  0.65           C  
ATOM   2618  CG1 VAL A 176     -34.659   9.012  23.993  1.00  0.65           C  
ATOM   2619  CG2 VAL A 176     -33.922   7.105  22.653  1.00  0.65           C  
ATOM   2620  H   VAL A 176     -32.605   8.932  20.301  1.00  0.65           H  
ATOM   2621  HA  VAL A 176     -35.407   8.674  21.333  1.00  0.65           H  
ATOM   2622  HB  VAL A 176     -32.796   8.829  22.885  1.00  0.65           H  
ATOM   2623 1HG1 VAL A 176     -34.274   8.585  24.889  1.00  0.65           H  
ATOM   2624 2HG1 VAL A 176     -34.598  10.091  24.074  1.00  0.65           H  
ATOM   2625 3HG1 VAL A 176     -35.700   8.718  23.885  1.00  0.65           H  
ATOM   2626 1HG2 VAL A 176     -33.544   6.757  23.543  1.00  0.65           H  
ATOM   2627 2HG2 VAL A 176     -34.967   6.802  22.532  1.00  0.65           H  
ATOM   2628 3HG2 VAL A 176     -33.334   6.748  21.814  1.00  0.65           H  
ATOM   2629  N   LYS A 177     -35.762  10.975  21.861  1.00  0.67           N  
ATOM   2630  CA  LYS A 177     -36.145  12.339  22.120  1.00  0.67           C  
ATOM   2631  C   LYS A 177     -36.246  12.570  23.623  1.00  0.67           C  
ATOM   2632  O   LYS A 177     -36.884  11.799  24.351  1.00  0.67           O  
ATOM   2633  CB  LYS A 177     -37.469  12.639  21.446  1.00  0.67           C  
ATOM   2634  CG  LYS A 177     -37.965  14.060  21.604  1.00  0.67           C  
ATOM   2635  CD  LYS A 177     -39.280  14.243  20.849  1.00  0.67           C  
ATOM   2636  CE  LYS A 177     -39.719  15.676  20.860  1.00  0.67           C  
ATOM   2637  NZ  LYS A 177     -41.042  15.859  20.196  1.00  0.67           N  
ATOM   2638  H   LYS A 177     -36.492  10.272  21.893  1.00  0.67           H  
ATOM   2639  HA  LYS A 177     -35.384  13.002  21.718  1.00  0.67           H  
ATOM   2640 1HB  LYS A 177     -37.377  12.440  20.377  1.00  0.67           H  
ATOM   2641 2HB  LYS A 177     -38.228  11.968  21.831  1.00  0.67           H  
ATOM   2642 1HG  LYS A 177     -38.152  14.253  22.662  1.00  0.67           H  
ATOM   2643 2HG  LYS A 177     -37.217  14.771  21.268  1.00  0.67           H  
ATOM   2644 1HD  LYS A 177     -39.188  13.895  19.822  1.00  0.67           H  
ATOM   2645 2HD  LYS A 177     -40.050  13.648  21.338  1.00  0.67           H  
ATOM   2646 1HE  LYS A 177     -39.772  16.008  21.872  1.00  0.67           H  
ATOM   2647 2HE  LYS A 177     -38.985  16.274  20.343  1.00  0.67           H  
ATOM   2648 1HZ  LYS A 177     -41.301  16.835  20.231  1.00  0.67           H  
ATOM   2649 2HZ  LYS A 177     -40.985  15.556  19.233  1.00  0.67           H  
ATOM   2650 3HZ  LYS A 177     -41.737  15.309  20.683  1.00  0.67           H  
ATOM   2651  N   SER A 178     -35.634  13.636  24.097  1.00  0.69           N  
ATOM   2652  CA  SER A 178     -35.676  13.946  25.514  1.00  0.69           C  
ATOM   2653  C   SER A 178     -35.934  15.412  25.713  1.00  0.69           C  
ATOM   2654  O   SER A 178     -35.665  16.215  24.821  1.00  0.69           O  
ATOM   2655  CB  SER A 178     -34.354  13.584  26.147  1.00  0.69           C  
ATOM   2656  OG  SER A 178     -33.317  14.363  25.630  1.00  0.69           O  
ATOM   2657  H   SER A 178     -35.102  14.221  23.454  1.00  0.69           H  
ATOM   2658  HA  SER A 178     -36.484  13.386  25.982  1.00  0.69           H  
ATOM   2659 1HB  SER A 178     -34.410  13.715  27.229  1.00  0.69           H  
ATOM   2660 2HB  SER A 178     -34.133  12.548  25.943  1.00  0.69           H  
ATOM   2661  HG  SER A 178     -33.306  14.189  24.682  1.00  0.69           H  
ATOM   2662  N   TYR A 179     -36.441  15.786  26.889  1.00  0.72           N  
ATOM   2663  CA  TYR A 179     -36.679  17.200  27.118  1.00  0.72           C  
ATOM   2664  C   TYR A 179     -35.867  17.817  28.262  1.00  0.72           C  
ATOM   2665  O   TYR A 179     -34.768  18.312  28.031  1.00  0.72           O  
ATOM   2666  CB  TYR A 179     -38.153  17.412  27.387  1.00  0.72           C  
ATOM   2667  CG  TYR A 179     -39.101  17.159  26.252  1.00  0.72           C  
ATOM   2668  CD1 TYR A 179     -39.875  16.005  26.252  1.00  0.72           C  
ATOM   2669  CD2 TYR A 179     -39.233  18.082  25.243  1.00  0.72           C  
ATOM   2670  CE1 TYR A 179     -40.784  15.791  25.254  1.00  0.72           C  
ATOM   2671  CE2 TYR A 179     -40.137  17.868  24.234  1.00  0.72           C  
ATOM   2672  CZ  TYR A 179     -40.919  16.731  24.242  1.00  0.72           C  
ATOM   2673  OH  TYR A 179     -41.846  16.523  23.245  1.00  0.72           O  
ATOM   2674  H   TYR A 179     -36.654  15.101  27.599  1.00  0.72           H  
ATOM   2675  HA  TYR A 179     -36.422  17.724  26.218  1.00  0.72           H  
ATOM   2676 1HB  TYR A 179     -38.430  16.747  28.169  1.00  0.72           H  
ATOM   2677 2HB  TYR A 179     -38.311  18.431  27.748  1.00  0.72           H  
ATOM   2678  HD1 TYR A 179     -39.774  15.272  27.061  1.00  0.72           H  
ATOM   2679  HD2 TYR A 179     -38.630  18.986  25.252  1.00  0.72           H  
ATOM   2680  HE1 TYR A 179     -41.405  14.891  25.261  1.00  0.72           H  
ATOM   2681  HE2 TYR A 179     -40.247  18.604  23.439  1.00  0.72           H  
ATOM   2682  HH  TYR A 179     -42.600  16.023  23.623  1.00  0.72           H  
ATOM   2683  N   ASP A 180     -36.364  17.711  29.514  1.00  0.76           N  
ATOM   2684  CA  ASP A 180     -35.632  18.258  30.669  1.00  0.76           C  
ATOM   2685  C   ASP A 180     -35.089  17.169  31.611  1.00  0.76           C  
ATOM   2686  O   ASP A 180     -34.715  17.445  32.759  1.00  0.76           O  
ATOM   2687  CB  ASP A 180     -36.461  19.298  31.446  1.00  0.76           C  
ATOM   2688  CG  ASP A 180     -36.706  20.670  30.646  1.00  0.76           C  
ATOM   2689  OD1 ASP A 180     -35.780  21.131  29.999  1.00  0.76           O  
ATOM   2690  OD2 ASP A 180     -37.761  21.278  30.781  1.00  0.76           O  
ATOM   2691  H   ASP A 180     -37.265  17.257  29.678  1.00  0.76           H  
ATOM   2692  HA  ASP A 180     -34.767  18.796  30.283  1.00  0.76           H  
ATOM   2693 1HB  ASP A 180     -37.433  18.861  31.697  1.00  0.76           H  
ATOM   2694 2HB  ASP A 180     -35.961  19.527  32.386  1.00  0.76           H  
ATOM   2695  N   ARG A 181     -35.047  15.937  31.116  1.00  0.80           N  
ATOM   2696  CA  ARG A 181     -34.523  14.775  31.840  1.00  0.80           C  
ATOM   2697  C   ARG A 181     -33.665  13.888  30.951  1.00  0.80           C  
ATOM   2698  O   ARG A 181     -33.772  13.924  29.724  1.00  0.80           O  
ATOM   2699  CB  ARG A 181     -35.618  13.935  32.468  1.00  0.80           C  
ATOM   2700  CG  ARG A 181     -36.401  14.586  33.589  1.00  0.80           C  
ATOM   2701  CD  ARG A 181     -35.565  14.748  34.795  1.00  0.80           C  
ATOM   2702  NE  ARG A 181     -36.317  15.268  35.917  1.00  0.80           N  
ATOM   2703  CZ  ARG A 181     -36.519  16.575  36.181  1.00  0.80           C  
ATOM   2704  NH1 ARG A 181     -36.030  17.516  35.393  1.00  0.80           N  
ATOM   2705  NH2 ARG A 181     -37.222  16.920  37.247  1.00  0.80           N  
ATOM   2706  H   ARG A 181     -35.380  15.804  30.175  1.00  0.80           H  
ATOM   2707  HA  ARG A 181     -33.889  15.138  32.650  1.00  0.80           H  
ATOM   2708 1HB  ARG A 181     -36.336  13.652  31.699  1.00  0.80           H  
ATOM   2709 2HB  ARG A 181     -35.197  13.012  32.857  1.00  0.80           H  
ATOM   2710 1HG  ARG A 181     -36.786  15.555  33.289  1.00  0.80           H  
ATOM   2711 2HG  ARG A 181     -37.223  13.930  33.868  1.00  0.80           H  
ATOM   2712 1HD  ARG A 181     -35.157  13.778  35.079  1.00  0.80           H  
ATOM   2713 2HD  ARG A 181     -34.748  15.436  34.583  1.00  0.80           H  
ATOM   2714  HE  ARG A 181     -36.719  14.593  36.556  1.00  0.80           H  
ATOM   2715 1HH1 ARG A 181     -35.485  17.282  34.550  1.00  0.80           H  
ATOM   2716 2HH1 ARG A 181     -36.199  18.485  35.610  1.00  0.80           H  
ATOM   2717 1HH2 ARG A 181     -37.605  16.206  37.851  1.00  0.80           H  
ATOM   2718 2HH2 ARG A 181     -37.384  17.895  37.447  1.00  0.80           H  
ATOM   2719  N   GLY A 182     -32.784  13.117  31.582  1.00  0.83           N  
ATOM   2720  CA  GLY A 182     -31.921  12.197  30.868  1.00  0.83           C  
ATOM   2721  C   GLY A 182     -32.293  10.758  31.144  1.00  0.83           C  
ATOM   2722  O   GLY A 182     -33.315  10.460  31.779  1.00  0.83           O  
ATOM   2723  H   GLY A 182     -32.744  13.113  32.593  1.00  0.83           H  
ATOM   2724 1HA  GLY A 182     -31.960  12.398  29.799  1.00  0.83           H  
ATOM   2725 2HA  GLY A 182     -30.895  12.358  31.191  1.00  0.83           H  
ATOM   2726  N   PHE A 183     -31.428   9.864  30.728  1.00  0.86           N  
ATOM   2727  CA  PHE A 183     -31.678   8.450  30.877  1.00  0.86           C  
ATOM   2728  C   PHE A 183     -31.552   8.119  32.342  1.00  0.86           C  
ATOM   2729  O   PHE A 183     -30.667   8.647  33.010  1.00  0.86           O  
ATOM   2730  CB  PHE A 183     -30.647   7.716  30.052  1.00  0.86           C  
ATOM   2731  CG  PHE A 183     -30.766   8.076  28.613  1.00  0.86           C  
ATOM   2732  CD1 PHE A 183     -29.833   8.920  28.044  1.00  0.86           C  
ATOM   2733  CD2 PHE A 183     -31.784   7.631  27.835  1.00  0.86           C  
ATOM   2734  CE1 PHE A 183     -29.940   9.293  26.733  1.00  0.86           C  
ATOM   2735  CE2 PHE A 183     -31.888   8.010  26.531  1.00  0.86           C  
ATOM   2736  CZ  PHE A 183     -30.976   8.835  25.976  1.00  0.86           C  
ATOM   2737  H   PHE A 183     -30.590  10.174  30.252  1.00  0.86           H  
ATOM   2738  HA  PHE A 183     -32.677   8.201  30.545  1.00  0.86           H  
ATOM   2739 1HB  PHE A 183     -29.644   7.969  30.393  1.00  0.86           H  
ATOM   2740 2HB  PHE A 183     -30.781   6.641  30.158  1.00  0.86           H  
ATOM   2741  HD1 PHE A 183     -29.000   9.296  28.646  1.00  0.86           H  
ATOM   2742  HD2 PHE A 183     -32.518   6.979  28.254  1.00  0.86           H  
ATOM   2743  HE1 PHE A 183     -29.190   9.958  26.289  1.00  0.86           H  
ATOM   2744  HE2 PHE A 183     -32.695   7.652  25.942  1.00  0.86           H  
ATOM   2745  HZ  PHE A 183     -31.059   9.130  24.927  1.00  0.86           H  
ATOM   2746  N   ALA A 184     -32.433   7.260  32.848  1.00  0.87           N  
ATOM   2747  CA  ALA A 184     -32.460   6.845  34.251  1.00  0.87           C  
ATOM   2748  C   ALA A 184     -32.775   7.983  35.236  1.00  0.87           C  
ATOM   2749  O   ALA A 184     -32.636   7.801  36.447  1.00  0.87           O  
ATOM   2750  CB  ALA A 184     -31.125   6.232  34.648  1.00  0.87           C  
ATOM   2751  H   ALA A 184     -33.161   6.863  32.257  1.00  0.87           H  
ATOM   2752  HA  ALA A 184     -33.243   6.094  34.343  1.00  0.87           H  
ATOM   2753 1HB  ALA A 184     -31.190   5.872  35.673  1.00  0.87           H  
ATOM   2754 2HB  ALA A 184     -30.900   5.407  33.988  1.00  0.87           H  
ATOM   2755 3HB  ALA A 184     -30.321   6.953  34.590  1.00  0.87           H  
ATOM   2756  N   THR A 185     -33.270   9.124  34.737  1.00  0.87           N  
ATOM   2757  CA  THR A 185     -33.684  10.229  35.593  1.00  0.87           C  
ATOM   2758  C   THR A 185     -35.142  10.481  35.274  1.00  0.87           C  
ATOM   2759  O   THR A 185     -35.816  11.295  35.910  1.00  0.87           O  
ATOM   2760  CB  THR A 185     -32.898  11.518  35.307  1.00  0.87           C  
ATOM   2761  OG1 THR A 185     -33.211  11.956  33.992  1.00  0.87           O  
ATOM   2762  CG2 THR A 185     -31.412  11.258  35.388  1.00  0.87           C  
ATOM   2763  H   THR A 185     -33.347   9.260  33.729  1.00  0.87           H  
ATOM   2764  HA  THR A 185     -33.587   9.951  36.640  1.00  0.87           H  
ATOM   2765  HB  THR A 185     -33.175  12.287  36.023  1.00  0.87           H  
ATOM   2766  HG1 THR A 185     -33.239  11.179  33.383  1.00  0.87           H  
ATOM   2767 1HG2 THR A 185     -30.870  12.176  35.169  1.00  0.87           H  
ATOM   2768 2HG2 THR A 185     -31.156  10.913  36.389  1.00  0.87           H  
ATOM   2769 3HG2 THR A 185     -31.138  10.498  34.663  1.00  0.87           H  
ATOM   2770  N   SER A 186     -35.581   9.794  34.222  1.00  0.87           N  
ATOM   2771  CA  SER A 186     -36.903   9.930  33.637  1.00  0.87           C  
ATOM   2772  C   SER A 186     -38.012   9.245  34.433  1.00  0.87           C  
ATOM   2773  O   SER A 186     -37.771   8.399  35.313  1.00  0.87           O  
ATOM   2774  CB  SER A 186     -36.868   9.372  32.224  1.00  0.87           C  
ATOM   2775  OG  SER A 186     -36.704   7.977  32.228  1.00  0.87           O  
ATOM   2776  H   SER A 186     -34.932   9.155  33.790  1.00  0.87           H  
ATOM   2777  HA  SER A 186     -37.140  10.994  33.582  1.00  0.87           H  
ATOM   2778 1HB  SER A 186     -37.776   9.639  31.684  1.00  0.87           H  
ATOM   2779 2HB  SER A 186     -36.029   9.832  31.705  1.00  0.87           H  
ATOM   2780  HG  SER A 186     -37.592   7.599  32.052  1.00  0.87           H  
ATOM   2781  N   GLU A 187     -39.238   9.618  34.087  1.00  0.87           N  
ATOM   2782  CA  GLU A 187     -40.448   9.063  34.670  1.00  0.87           C  
ATOM   2783  C   GLU A 187     -41.159   8.132  33.701  1.00  0.87           C  
ATOM   2784  O   GLU A 187     -40.837   8.092  32.517  1.00  0.87           O  
ATOM   2785  CB  GLU A 187     -41.388  10.185  35.111  1.00  0.87           C  
ATOM   2786  CG  GLU A 187     -40.803  11.088  36.213  1.00  0.87           C  
ATOM   2787  CD  GLU A 187     -41.751  12.185  36.691  1.00  0.87           C  
ATOM   2788  OE1 GLU A 187     -42.925  11.930  36.784  1.00  0.87           O  
ATOM   2789  OE2 GLU A 187     -41.281  13.268  36.988  1.00  0.87           O  
ATOM   2790  H   GLU A 187     -39.321  10.344  33.376  1.00  0.87           H  
ATOM   2791  HA  GLU A 187     -40.170   8.483  35.550  1.00  0.87           H  
ATOM   2792 1HB  GLU A 187     -41.625  10.817  34.253  1.00  0.87           H  
ATOM   2793 2HB  GLU A 187     -42.323   9.762  35.476  1.00  0.87           H  
ATOM   2794 1HG  GLU A 187     -40.533  10.465  37.064  1.00  0.87           H  
ATOM   2795 2HG  GLU A 187     -39.888  11.547  35.836  1.00  0.87           H  
ATOM   2796  N   VAL A 188     -42.125   7.388  34.214  1.00  0.87           N  
ATOM   2797  CA  VAL A 188     -42.919   6.474  33.407  1.00  0.87           C  
ATOM   2798  C   VAL A 188     -44.050   7.197  32.679  1.00  0.87           C  
ATOM   2799  O   VAL A 188     -44.816   7.929  33.304  1.00  0.87           O  
ATOM   2800  CB  VAL A 188     -43.560   5.409  34.315  1.00  0.87           C  
ATOM   2801  CG1 VAL A 188     -44.444   4.512  33.509  1.00  0.87           C  
ATOM   2802  CG2 VAL A 188     -42.498   4.615  35.040  1.00  0.87           C  
ATOM   2803  H   VAL A 188     -42.329   7.469  35.199  1.00  0.87           H  
ATOM   2804  HA  VAL A 188     -42.271   5.997  32.671  1.00  0.87           H  
ATOM   2805  HB  VAL A 188     -44.193   5.908  35.046  1.00  0.87           H  
ATOM   2806 1HG1 VAL A 188     -44.891   3.818  34.175  1.00  0.87           H  
ATOM   2807 2HG1 VAL A 188     -45.220   5.088  33.018  1.00  0.87           H  
ATOM   2808 3HG1 VAL A 188     -43.859   3.981  32.761  1.00  0.87           H  
ATOM   2809 1HG2 VAL A 188     -42.974   3.878  35.687  1.00  0.87           H  
ATOM   2810 2HG2 VAL A 188     -41.877   4.109  34.338  1.00  0.87           H  
ATOM   2811 3HG2 VAL A 188     -41.903   5.291  35.638  1.00  0.87           H  
ATOM   2812  N   GLY A 189     -44.173   6.983  31.372  1.00  0.89           N  
ATOM   2813  CA  GLY A 189     -45.261   7.594  30.616  1.00  0.89           C  
ATOM   2814  C   GLY A 189     -45.063   7.476  29.112  1.00  0.89           C  
ATOM   2815  O   GLY A 189     -44.000   7.069  28.652  1.00  0.89           O  
ATOM   2816  H   GLY A 189     -43.502   6.385  30.907  1.00  0.89           H  
ATOM   2817 1HA  GLY A 189     -46.202   7.123  30.898  1.00  0.89           H  
ATOM   2818 2HA  GLY A 189     -45.338   8.645  30.893  1.00  0.89           H  
ATOM   2819  N   THR A 190     -46.117   7.792  28.358  1.00  0.91           N  
ATOM   2820  CA  THR A 190     -46.086   7.744  26.896  1.00  0.91           C  
ATOM   2821  C   THR A 190     -46.641   9.039  26.284  1.00  0.91           C  
ATOM   2822  O   THR A 190     -47.130   9.049  25.148  1.00  0.91           O  
ATOM   2823  CB  THR A 190     -46.888   6.554  26.354  1.00  0.91           C  
ATOM   2824  OG1 THR A 190     -48.260   6.653  26.770  1.00  0.91           O  
ATOM   2825  CG2 THR A 190     -46.328   5.228  26.840  1.00  0.91           C  
ATOM   2826  H   THR A 190     -46.970   8.087  28.813  1.00  0.91           H  
ATOM   2827  HA  THR A 190     -45.049   7.640  26.572  1.00  0.91           H  
ATOM   2828  HB  THR A 190     -46.823   6.573  25.285  1.00  0.91           H  
ATOM   2829  HG1 THR A 190     -48.323   6.517  27.717  1.00  0.91           H  
ATOM   2830 1HG2 THR A 190     -46.899   4.402  26.417  1.00  0.91           H  
ATOM   2831 2HG2 THR A 190     -45.307   5.150  26.532  1.00  0.91           H  
ATOM   2832 3HG2 THR A 190     -46.377   5.173  27.923  1.00  0.91           H  
ATOM   2833  N   ASP A 191     -46.672  10.095  27.096  1.00  0.92           N  
ATOM   2834  CA  ASP A 191     -47.229  11.392  26.709  1.00  0.92           C  
ATOM   2835  C   ASP A 191     -46.149  12.384  26.226  1.00  0.92           C  
ATOM   2836  O   ASP A 191     -45.391  12.889  27.053  1.00  0.92           O  
ATOM   2837  CB  ASP A 191     -48.033  11.974  27.878  1.00  0.92           C  
ATOM   2838  CG  ASP A 191     -48.732  13.321  27.594  1.00  0.92           C  
ATOM   2839  OD1 ASP A 191     -48.299  14.074  26.729  1.00  0.92           O  
ATOM   2840  OD2 ASP A 191     -49.723  13.571  28.244  1.00  0.92           O  
ATOM   2841  H   ASP A 191     -46.252   9.996  28.009  1.00  0.92           H  
ATOM   2842  HA  ASP A 191     -47.942  11.189  25.924  1.00  0.92           H  
ATOM   2843 1HB  ASP A 191     -48.795  11.253  28.177  1.00  0.92           H  
ATOM   2844 2HB  ASP A 191     -47.368  12.111  28.733  1.00  0.92           H  
ATOM   2845  N   PRO A 192     -46.104  12.756  24.924  1.00  0.92           N  
ATOM   2846  CA  PRO A 192     -45.064  13.555  24.286  1.00  0.92           C  
ATOM   2847  C   PRO A 192     -44.930  14.959  24.858  1.00  0.92           C  
ATOM   2848  O   PRO A 192     -43.927  15.629  24.615  1.00  0.92           O  
ATOM   2849  CB  PRO A 192     -45.501  13.584  22.820  1.00  0.92           C  
ATOM   2850  CG  PRO A 192     -46.990  13.372  22.856  1.00  0.92           C  
ATOM   2851  CD  PRO A 192     -47.226  12.436  24.018  1.00  0.92           C  
ATOM   2852  HA  PRO A 192     -44.106  13.030  24.366  1.00  0.92           H  
ATOM   2853 1HB  PRO A 192     -45.223  14.545  22.368  1.00  0.92           H  
ATOM   2854 2HB  PRO A 192     -44.969  12.791  22.254  1.00  0.92           H  
ATOM   2855 1HG  PRO A 192     -47.500  14.345  22.988  1.00  0.92           H  
ATOM   2856 2HG  PRO A 192     -47.335  12.957  21.899  1.00  0.92           H  
ATOM   2857 1HD  PRO A 192     -48.193  12.718  24.468  1.00  0.92           H  
ATOM   2858 2HD  PRO A 192     -47.185  11.379  23.699  1.00  0.92           H  
ATOM   2859  N   ASP A 193     -45.942  15.447  25.582  1.00  0.90           N  
ATOM   2860  CA  ASP A 193     -45.827  16.784  26.152  1.00  0.90           C  
ATOM   2861  C   ASP A 193     -45.222  16.751  27.563  1.00  0.90           C  
ATOM   2862  O   ASP A 193     -45.008  17.796  28.188  1.00  0.90           O  
ATOM   2863  CB  ASP A 193     -47.183  17.485  26.161  1.00  0.90           C  
ATOM   2864  CG  ASP A 193     -47.684  17.861  24.743  1.00  0.90           C  
ATOM   2865  OD1 ASP A 193     -46.870  18.015  23.858  1.00  0.90           O  
ATOM   2866  OD2 ASP A 193     -48.870  18.007  24.570  1.00  0.90           O  
ATOM   2867  H   ASP A 193     -46.780  14.887  25.802  1.00  0.90           H  
ATOM   2868  HA  ASP A 193     -45.161  17.369  25.521  1.00  0.90           H  
ATOM   2869 1HB  ASP A 193     -47.921  16.817  26.624  1.00  0.90           H  
ATOM   2870 2HB  ASP A 193     -47.126  18.386  26.769  1.00  0.90           H  
ATOM   2871  N   ASP A 194     -44.937  15.547  28.066  1.00  0.88           N  
ATOM   2872  CA  ASP A 194     -44.370  15.389  29.396  1.00  0.88           C  
ATOM   2873  C   ASP A 194     -42.856  15.467  29.360  1.00  0.88           C  
ATOM   2874  O   ASP A 194     -42.158  14.533  28.963  1.00  0.88           O  
ATOM   2875  CB  ASP A 194     -44.833  14.097  30.053  1.00  0.88           C  
ATOM   2876  CG  ASP A 194     -44.347  13.908  31.498  1.00  0.88           C  
ATOM   2877  OD1 ASP A 194     -43.377  14.538  31.915  1.00  0.88           O  
ATOM   2878  OD2 ASP A 194     -44.966  13.131  32.187  1.00  0.88           O  
ATOM   2879  H   ASP A 194     -45.127  14.706  27.520  1.00  0.88           H  
ATOM   2880  HA  ASP A 194     -44.731  16.211  30.015  1.00  0.88           H  
ATOM   2881 1HB  ASP A 194     -45.925  14.056  30.036  1.00  0.88           H  
ATOM   2882 2HB  ASP A 194     -44.476  13.251  29.458  1.00  0.88           H  
ATOM   2883  N   ARG A 195     -42.357  16.597  29.823  1.00  0.84           N  
ATOM   2884  CA  ARG A 195     -40.947  16.937  29.809  1.00  0.84           C  
ATOM   2885  C   ARG A 195     -40.037  15.978  30.573  1.00  0.84           C  
ATOM   2886  O   ARG A 195     -38.806  16.034  30.432  1.00  0.84           O  
ATOM   2887  CB  ARG A 195     -40.745  18.319  30.364  1.00  0.84           C  
ATOM   2888  CG  ARG A 195     -41.260  19.436  29.499  1.00  0.84           C  
ATOM   2889  CD  ARG A 195     -41.006  20.713  30.162  1.00  0.84           C  
ATOM   2890  NE  ARG A 195     -41.840  20.912  31.327  1.00  0.84           N  
ATOM   2891  CZ  ARG A 195     -41.458  21.578  32.437  1.00  0.84           C  
ATOM   2892  NH1 ARG A 195     -40.222  22.033  32.551  1.00  0.84           N  
ATOM   2893  NH2 ARG A 195     -42.324  21.766  33.422  1.00  0.84           N  
ATOM   2894  H   ARG A 195     -43.015  17.285  30.164  1.00  0.84           H  
ATOM   2895  HA  ARG A 195     -40.643  16.950  28.772  1.00  0.84           H  
ATOM   2896 1HB  ARG A 195     -41.234  18.395  31.335  1.00  0.84           H  
ATOM   2897 2HB  ARG A 195     -39.681  18.495  30.522  1.00  0.84           H  
ATOM   2898 1HG  ARG A 195     -40.741  19.428  28.538  1.00  0.84           H  
ATOM   2899 2HG  ARG A 195     -42.334  19.320  29.340  1.00  0.84           H  
ATOM   2900 1HD  ARG A 195     -39.983  20.741  30.478  1.00  0.84           H  
ATOM   2901 2HD  ARG A 195     -41.193  21.523  29.465  1.00  0.84           H  
ATOM   2902  HE  ARG A 195     -42.793  20.574  31.283  1.00  0.84           H  
ATOM   2903 1HH1 ARG A 195     -39.518  21.855  31.809  1.00  0.84           H  
ATOM   2904 2HH1 ARG A 195     -39.942  22.520  33.388  1.00  0.84           H  
ATOM   2905 1HH2 ARG A 195     -43.268  21.415  33.339  1.00  0.84           H  
ATOM   2906 2HH2 ARG A 195     -42.040  22.258  34.256  1.00  0.84           H  
ATOM   2907  N   HIS A 196     -40.611  15.155  31.452  1.00  0.81           N  
ATOM   2908  CA  HIS A 196     -39.791  14.245  32.229  1.00  0.81           C  
ATOM   2909  C   HIS A 196     -39.760  12.826  31.665  1.00  0.81           C  
ATOM   2910  O   HIS A 196     -39.193  11.922  32.290  1.00  0.81           O  
ATOM   2911  CB  HIS A 196     -40.264  14.189  33.673  1.00  0.81           C  
ATOM   2912  CG  HIS A 196     -40.155  15.492  34.409  1.00  0.81           C  
ATOM   2913  ND1 HIS A 196     -40.680  15.662  35.666  1.00  0.81           N  
ATOM   2914  CD2 HIS A 196     -39.597  16.682  34.067  1.00  0.81           C  
ATOM   2915  CE1 HIS A 196     -40.451  16.896  36.077  1.00  0.81           C  
ATOM   2916  NE2 HIS A 196     -39.794  17.540  35.124  1.00  0.81           N  
ATOM   2917  H   HIS A 196     -41.636  15.112  31.554  1.00  0.81           H  
ATOM   2918  HA  HIS A 196     -38.776  14.613  32.225  1.00  0.81           H  
ATOM   2919 1HB  HIS A 196     -41.314  13.872  33.696  1.00  0.81           H  
ATOM   2920 2HB  HIS A 196     -39.692  13.442  34.218  1.00  0.81           H  
ATOM   2921  HD1 HIS A 196     -41.139  14.922  36.209  1.00  0.81           H  
ATOM   2922  HD2 HIS A 196     -39.069  17.029  33.177  1.00  0.81           H  
ATOM   2923  HE1 HIS A 196     -40.792  17.223  37.058  1.00  0.81           H  
ATOM   2924  N   VAL A 197     -40.355  12.623  30.493  1.00  0.78           N  
ATOM   2925  CA  VAL A 197     -40.396  11.297  29.893  1.00  0.78           C  
ATOM   2926  C   VAL A 197     -39.682  11.245  28.541  1.00  0.78           C  
ATOM   2927  O   VAL A 197     -39.891  12.091  27.666  1.00  0.78           O  
ATOM   2928  CB  VAL A 197     -41.853  10.856  29.744  1.00  0.78           C  
ATOM   2929  CG1 VAL A 197     -41.942   9.522  29.084  1.00  0.78           C  
ATOM   2930  CG2 VAL A 197     -42.514  10.803  31.113  1.00  0.78           C  
ATOM   2931  H   VAL A 197     -40.826  13.397  30.017  1.00  0.78           H  
ATOM   2932  HA  VAL A 197     -39.904  10.594  30.567  1.00  0.78           H  
ATOM   2933  HB  VAL A 197     -42.373  11.576  29.138  1.00  0.78           H  
ATOM   2934 1HG1 VAL A 197     -42.974   9.272  28.986  1.00  0.78           H  
ATOM   2935 2HG1 VAL A 197     -41.493   9.555  28.098  1.00  0.78           H  
ATOM   2936 3HG1 VAL A 197     -41.434   8.768  29.689  1.00  0.78           H  
ATOM   2937 1HG2 VAL A 197     -43.556  10.510  31.006  1.00  0.78           H  
ATOM   2938 2HG2 VAL A 197     -42.005  10.088  31.729  1.00  0.78           H  
ATOM   2939 3HG2 VAL A 197     -42.469  11.777  31.589  1.00  0.78           H  
ATOM   2940  N   LEU A 198     -38.827  10.243  28.396  1.00  0.75           N  
ATOM   2941  CA  LEU A 198     -38.059  10.013  27.179  1.00  0.75           C  
ATOM   2942  C   LEU A 198     -38.937   9.310  26.165  1.00  0.75           C  
ATOM   2943  O   LEU A 198     -39.730   8.444  26.535  1.00  0.75           O  
ATOM   2944  CB  LEU A 198     -36.843   9.162  27.523  1.00  0.75           C  
ATOM   2945  CG  LEU A 198     -35.912   9.818  28.512  1.00  0.75           C  
ATOM   2946  CD1 LEU A 198     -34.915   8.888  28.922  1.00  0.75           C  
ATOM   2947  CD2 LEU A 198     -35.275  10.959  27.885  1.00  0.75           C  
ATOM   2948  H   LEU A 198     -38.718   9.600  29.167  1.00  0.75           H  
ATOM   2949  HA  LEU A 198     -37.740  10.968  26.765  1.00  0.75           H  
ATOM   2950 1HB  LEU A 198     -37.178   8.216  27.942  1.00  0.75           H  
ATOM   2951 2HB  LEU A 198     -36.285   8.961  26.608  1.00  0.75           H  
ATOM   2952  HG  LEU A 198     -36.467  10.148  29.382  1.00  0.75           H  
ATOM   2953 1HD1 LEU A 198     -34.267   9.381  29.613  1.00  0.75           H  
ATOM   2954 2HD1 LEU A 198     -35.407   8.055  29.401  1.00  0.75           H  
ATOM   2955 3HD1 LEU A 198     -34.368   8.559  28.058  1.00  0.75           H  
ATOM   2956 1HD2 LEU A 198     -34.594  11.441  28.595  1.00  0.75           H  
ATOM   2957 2HD2 LEU A 198     -34.717  10.610  27.017  1.00  0.75           H  
ATOM   2958 3HD2 LEU A 198     -36.045  11.660  27.580  1.00  0.75           H  
ATOM   2959  N   HIS A 199     -38.779   9.665  24.896  1.00  0.72           N  
ATOM   2960  CA  HIS A 199     -39.592   9.093  23.833  1.00  0.72           C  
ATOM   2961  C   HIS A 199     -38.778   8.529  22.673  1.00  0.72           C  
ATOM   2962  O   HIS A 199     -37.719   9.046  22.330  1.00  0.72           O  
ATOM   2963  CB  HIS A 199     -40.555  10.177  23.342  1.00  0.72           C  
ATOM   2964  CG  HIS A 199     -41.649  10.538  24.355  1.00  0.72           C  
ATOM   2965  ND1 HIS A 199     -41.453  11.363  25.461  1.00  0.72           N  
ATOM   2966  CD2 HIS A 199     -42.936  10.158  24.408  1.00  0.72           C  
ATOM   2967  CE1 HIS A 199     -42.578  11.441  26.132  1.00  0.72           C  
ATOM   2968  NE2 HIS A 199     -43.472  10.705  25.520  1.00  0.72           N  
ATOM   2969  H   HIS A 199     -38.096  10.387  24.667  1.00  0.72           H  
ATOM   2970  HA  HIS A 199     -40.188   8.274  24.235  1.00  0.72           H  
ATOM   2971 1HB  HIS A 199     -39.993  11.084  23.138  1.00  0.72           H  
ATOM   2972 2HB  HIS A 199     -41.022   9.875  22.406  1.00  0.72           H  
ATOM   2973  HD1 HIS A 199     -40.615  11.825  25.803  1.00  0.72           H  
ATOM   2974  HD2 HIS A 199     -43.547   9.531  23.776  1.00  0.72           H  
ATOM   2975  HE1 HIS A 199     -42.646  12.052  27.022  1.00  0.72           H  
ATOM   2976  N   ALA A 200     -39.289   7.482  22.039  1.00  0.70           N  
ATOM   2977  CA  ALA A 200     -38.591   6.910  20.888  1.00  0.70           C  
ATOM   2978  C   ALA A 200     -39.115   7.535  19.609  1.00  0.70           C  
ATOM   2979  O   ALA A 200     -40.324   7.721  19.454  1.00  0.70           O  
ATOM   2980  CB  ALA A 200     -38.746   5.401  20.846  1.00  0.70           C  
ATOM   2981  H   ALA A 200     -40.200   7.139  22.329  1.00  0.70           H  
ATOM   2982  HA  ALA A 200     -37.529   7.148  20.968  1.00  0.70           H  
ATOM   2983 1HB  ALA A 200     -38.208   5.009  19.985  1.00  0.70           H  
ATOM   2984 2HB  ALA A 200     -38.340   4.965  21.758  1.00  0.70           H  
ATOM   2985 3HB  ALA A 200     -39.799   5.149  20.764  1.00  0.70           H  
ATOM   2986  N   GLU A 201     -38.214   7.791  18.680  1.00  0.68           N  
ATOM   2987  CA  GLU A 201     -38.570   8.392  17.405  1.00  0.68           C  
ATOM   2988  C   GLU A 201     -37.826   7.733  16.263  1.00  0.68           C  
ATOM   2989  O   GLU A 201     -36.657   7.359  16.385  1.00  0.68           O  
ATOM   2990  CB  GLU A 201     -38.278   9.913  17.414  1.00  0.68           C  
ATOM   2991  CG  GLU A 201     -38.666  10.651  16.085  1.00  0.68           C  
ATOM   2992  CD  GLU A 201     -38.487  12.163  16.078  1.00  0.68           C  
ATOM   2993  OE1 GLU A 201     -39.480  12.847  16.151  1.00  0.68           O  
ATOM   2994  OE2 GLU A 201     -37.362  12.635  15.971  1.00  0.68           O  
ATOM   2995  H   GLU A 201     -37.229   7.614  18.885  1.00  0.68           H  
ATOM   2996  HA  GLU A 201     -39.636   8.243  17.236  1.00  0.68           H  
ATOM   2997 1HB  GLU A 201     -38.834  10.381  18.228  1.00  0.68           H  
ATOM   2998 2HB  GLU A 201     -37.226  10.076  17.610  1.00  0.68           H  
ATOM   2999 1HG  GLU A 201     -38.067  10.247  15.271  1.00  0.68           H  
ATOM   3000 2HG  GLU A 201     -39.700  10.433  15.867  1.00  0.68           H  
ATOM   3001  N   VAL A 202     -38.525   7.552  15.156  1.00  0.67           N  
ATOM   3002  CA  VAL A 202     -37.892   6.997  13.983  1.00  0.67           C  
ATOM   3003  C   VAL A 202     -37.986   7.980  12.840  1.00  0.67           C  
ATOM   3004  O   VAL A 202     -39.013   8.629  12.631  1.00  0.67           O  
ATOM   3005  CB  VAL A 202     -38.543   5.662  13.573  1.00  0.67           C  
ATOM   3006  CG1 VAL A 202     -40.002   5.882  13.268  1.00  0.67           C  
ATOM   3007  CG2 VAL A 202     -37.798   5.046  12.331  1.00  0.67           C  
ATOM   3008  H   VAL A 202     -39.501   7.846  15.128  1.00  0.67           H  
ATOM   3009  HA  VAL A 202     -36.849   6.817  14.202  1.00  0.67           H  
ATOM   3010  HB  VAL A 202     -38.480   4.971  14.410  1.00  0.67           H  
ATOM   3011 1HG1 VAL A 202     -40.473   4.931  13.001  1.00  0.67           H  
ATOM   3012 2HG1 VAL A 202     -40.487   6.299  14.142  1.00  0.67           H  
ATOM   3013 3HG1 VAL A 202     -40.093   6.578  12.434  1.00  0.67           H  
ATOM   3014 1HG2 VAL A 202     -38.258   4.093  12.066  1.00  0.67           H  
ATOM   3015 2HG2 VAL A 202     -37.865   5.715  11.478  1.00  0.67           H  
ATOM   3016 3HG2 VAL A 202     -36.747   4.885  12.577  1.00  0.67           H  
ATOM   3017  N   SER A 203     -36.896   8.115  12.116  1.00  0.66           N  
ATOM   3018  CA  SER A 203     -36.863   8.968  10.958  1.00  0.66           C  
ATOM   3019  C   SER A 203     -36.632   8.095   9.729  1.00  0.66           C  
ATOM   3020  O   SER A 203     -35.827   7.164   9.766  1.00  0.66           O  
ATOM   3021  CB  SER A 203     -35.822  10.056  11.149  1.00  0.66           C  
ATOM   3022  OG  SER A 203     -35.694  10.830  10.025  1.00  0.66           O  
ATOM   3023  H   SER A 203     -36.067   7.599  12.386  1.00  0.66           H  
ATOM   3024  HA  SER A 203     -37.824   9.440  10.858  1.00  0.66           H  
ATOM   3025 1HB  SER A 203     -36.136  10.684  11.974  1.00  0.66           H  
ATOM   3026 2HB  SER A 203     -34.878   9.631  11.413  1.00  0.66           H  
ATOM   3027  HG  SER A 203     -36.591  11.114   9.801  1.00  0.66           H  
ATOM   3028  N   THR A 204     -37.385   8.350   8.661  1.00  0.67           N  
ATOM   3029  CA  THR A 204     -37.288   7.541   7.451  1.00  0.67           C  
ATOM   3030  C   THR A 204     -36.922   8.328   6.207  1.00  0.67           C  
ATOM   3031  O   THR A 204     -37.467   9.408   5.955  1.00  0.67           O  
ATOM   3032  CB  THR A 204     -38.630   6.820   7.155  1.00  0.67           C  
ATOM   3033  OG1 THR A 204     -38.978   5.964   8.246  1.00  0.67           O  
ATOM   3034  CG2 THR A 204     -38.539   5.978   5.846  1.00  0.67           C  
ATOM   3035  H   THR A 204     -38.039   9.123   8.705  1.00  0.67           H  
ATOM   3036  HA  THR A 204     -36.518   6.790   7.602  1.00  0.67           H  
ATOM   3037  HB  THR A 204     -39.419   7.565   7.037  1.00  0.67           H  
ATOM   3038  HG1 THR A 204     -39.284   6.492   8.985  1.00  0.67           H  
ATOM   3039 1HG2 THR A 204     -39.492   5.487   5.668  1.00  0.67           H  
ATOM   3040 2HG2 THR A 204     -38.316   6.617   5.002  1.00  0.67           H  
ATOM   3041 3HG2 THR A 204     -37.761   5.229   5.938  1.00  0.67           H  
ATOM   3042  N   SER A 205     -36.006   7.770   5.419  1.00  0.67           N  
ATOM   3043  CA  SER A 205     -35.654   8.339   4.132  1.00  0.67           C  
ATOM   3044  C   SER A 205     -35.934   7.326   3.050  1.00  0.67           C  
ATOM   3045  O   SER A 205     -35.689   6.131   3.222  1.00  0.67           O  
ATOM   3046  CB  SER A 205     -34.207   8.704   4.037  1.00  0.67           C  
ATOM   3047  OG  SER A 205     -33.931   9.201   2.746  1.00  0.67           O  
ATOM   3048  H   SER A 205     -35.554   6.913   5.732  1.00  0.67           H  
ATOM   3049  HA  SER A 205     -36.265   9.223   3.948  1.00  0.67           H  
ATOM   3050 1HB  SER A 205     -33.976   9.459   4.762  1.00  0.67           H  
ATOM   3051 2HB  SER A 205     -33.589   7.836   4.247  1.00  0.67           H  
ATOM   3052  HG  SER A 205     -34.355  10.123   2.762  1.00  0.67           H  
ATOM   3053  N   THR A 206     -36.422   7.792   1.918  1.00  0.68           N  
ATOM   3054  CA  THR A 206     -36.686   6.914   0.788  1.00  0.68           C  
ATOM   3055  C   THR A 206     -35.831   7.306  -0.408  1.00  0.68           C  
ATOM   3056  O   THR A 206     -36.076   6.875  -1.536  1.00  0.68           O  
ATOM   3057  CB  THR A 206     -38.175   6.935   0.436  1.00  0.68           C  
ATOM   3058  OG1 THR A 206     -38.572   8.279   0.126  1.00  0.68           O  
ATOM   3059  CG2 THR A 206     -38.992   6.416   1.629  1.00  0.68           C  
ATOM   3060  H   THR A 206     -36.613   8.783   1.832  1.00  0.68           H  
ATOM   3061  HA  THR A 206     -36.423   5.895   1.064  1.00  0.68           H  
ATOM   3062  HB  THR A 206     -38.352   6.300  -0.432  1.00  0.68           H  
ATOM   3063  HG1 THR A 206     -38.011   8.625  -0.580  1.00  0.68           H  
ATOM   3064 1HG2 THR A 206     -40.052   6.429   1.376  1.00  0.68           H  
ATOM   3065 2HG2 THR A 206     -38.686   5.396   1.863  1.00  0.68           H  
ATOM   3066 3HG2 THR A 206     -38.823   7.051   2.494  1.00  0.68           H  
ATOM   3067  N   ASP A 207     -34.839   8.153  -0.152  1.00  0.69           N  
ATOM   3068  CA  ASP A 207     -33.941   8.642  -1.194  1.00  0.69           C  
ATOM   3069  C   ASP A 207     -32.490   8.610  -0.737  1.00  0.69           C  
ATOM   3070  O   ASP A 207     -31.754   9.596  -0.839  1.00  0.69           O  
ATOM   3071  CB  ASP A 207     -34.368  10.005  -1.720  1.00  0.69           C  
ATOM   3072  CG  ASP A 207     -34.387  11.069  -0.698  1.00  0.69           C  
ATOM   3073  OD1 ASP A 207     -33.932  10.833   0.403  1.00  0.69           O  
ATOM   3074  OD2 ASP A 207     -34.849  12.149  -1.011  1.00  0.69           O  
ATOM   3075  H   ASP A 207     -34.681   8.456   0.814  1.00  0.69           H  
ATOM   3076  HA  ASP A 207     -34.015   7.961  -2.042  1.00  0.69           H  
ATOM   3077 1HB  ASP A 207     -33.688  10.308  -2.518  1.00  0.69           H  
ATOM   3078 2HB  ASP A 207     -35.365   9.924  -2.159  1.00  0.69           H  
ATOM   3079  N   ASN A 208     -32.128   7.495  -0.119  1.00  0.68           N  
ATOM   3080  CA  ASN A 208     -30.785   7.222   0.375  1.00  0.68           C  
ATOM   3081  C   ASN A 208     -30.244   8.246   1.374  1.00  0.68           C  
ATOM   3082  O   ASN A 208     -29.047   8.526   1.389  1.00  0.68           O  
ATOM   3083  CB  ASN A 208     -29.835   7.080  -0.803  1.00  0.68           C  
ATOM   3084  CG  ASN A 208     -30.198   5.918  -1.686  1.00  0.68           C  
ATOM   3085  OD1 ASN A 208     -30.332   4.777  -1.234  1.00  0.68           O  
ATOM   3086  ND2 ASN A 208     -30.384   6.198  -2.950  1.00  0.68           N  
ATOM   3087  H   ASN A 208     -32.820   6.762  -0.041  1.00  0.68           H  
ATOM   3088  HA  ASN A 208     -30.819   6.263   0.884  1.00  0.68           H  
ATOM   3089 1HB  ASN A 208     -29.827   7.992  -1.397  1.00  0.68           H  
ATOM   3090 2HB  ASN A 208     -28.819   6.927  -0.433  1.00  0.68           H  
ATOM   3091 1HD2 ASN A 208     -30.632   5.473  -3.592  1.00  0.68           H  
ATOM   3092 2HD2 ASN A 208     -30.268   7.136  -3.275  1.00  0.68           H  
ATOM   3093  N   GLY A 209     -31.104   8.756   2.255  1.00  0.68           N  
ATOM   3094  CA  GLY A 209     -30.688   9.666   3.305  1.00  0.68           C  
ATOM   3095  C   GLY A 209     -30.703  11.145   2.940  1.00  0.68           C  
ATOM   3096  O   GLY A 209     -30.362  11.990   3.776  1.00  0.68           O  
ATOM   3097  H   GLY A 209     -32.098   8.566   2.210  1.00  0.68           H  
ATOM   3098 1HA  GLY A 209     -31.354   9.517   4.142  1.00  0.68           H  
ATOM   3099 2HA  GLY A 209     -29.699   9.389   3.653  1.00  0.68           H  
ATOM   3100  N   HIS A 210     -31.103  11.495   1.719  1.00  0.67           N  
ATOM   3101  CA  HIS A 210     -31.114  12.910   1.374  1.00  0.67           C  
ATOM   3102  C   HIS A 210     -32.309  13.643   2.028  1.00  0.67           C  
ATOM   3103  O   HIS A 210     -32.145  14.749   2.557  1.00  0.67           O  
ATOM   3104  CB  HIS A 210     -31.121  13.074  -0.148  1.00  0.67           C  
ATOM   3105  CG  HIS A 210     -29.843  12.583  -0.822  1.00  0.67           C  
ATOM   3106  ND1 HIS A 210     -29.616  11.249  -1.069  1.00  0.67           N  
ATOM   3107  CD2 HIS A 210     -28.760  13.246  -1.309  1.00  0.67           C  
ATOM   3108  CE1 HIS A 210     -28.447  11.095  -1.669  1.00  0.67           C  
ATOM   3109  NE2 HIS A 210     -27.896  12.296  -1.837  1.00  0.67           N  
ATOM   3110  H   HIS A 210     -31.387  10.799   1.020  1.00  0.67           H  
ATOM   3111  HA  HIS A 210     -30.210  13.377   1.747  1.00  0.67           H  
ATOM   3112 1HB  HIS A 210     -31.953  12.509  -0.562  1.00  0.67           H  
ATOM   3113 2HB  HIS A 210     -31.277  14.118  -0.404  1.00  0.67           H  
ATOM   3114  HD1 HIS A 210     -30.270  10.493  -0.853  1.00  0.67           H  
ATOM   3115  HD2 HIS A 210     -28.498  14.303  -1.346  1.00  0.67           H  
ATOM   3116  HE1 HIS A 210     -28.099  10.095  -1.938  1.00  0.67           H  
ATOM   3117  N   THR A 211     -33.489  13.010   2.037  1.00  0.67           N  
ATOM   3118  CA  THR A 211     -34.711  13.579   2.616  1.00  0.67           C  
ATOM   3119  C   THR A 211     -35.197  12.699   3.767  1.00  0.67           C  
ATOM   3120  O   THR A 211     -35.193  11.469   3.642  1.00  0.67           O  
ATOM   3121  CB  THR A 211     -35.854  13.642   1.579  1.00  0.67           C  
ATOM   3122  OG1 THR A 211     -35.448  14.407   0.451  1.00  0.67           O  
ATOM   3123  CG2 THR A 211     -37.108  14.282   2.191  1.00  0.67           C  
ATOM   3124  H   THR A 211     -33.561  12.113   1.554  1.00  0.67           H  
ATOM   3125  HA  THR A 211     -34.499  14.575   3.001  1.00  0.67           H  
ATOM   3126  HB  THR A 211     -36.097  12.631   1.247  1.00  0.67           H  
ATOM   3127  HG1 THR A 211     -35.058  13.761  -0.197  1.00  0.67           H  
ATOM   3128 1HG2 THR A 211     -37.895  14.314   1.440  1.00  0.67           H  
ATOM   3129 2HG2 THR A 211     -37.453  13.698   3.039  1.00  0.67           H  
ATOM   3130 3HG2 THR A 211     -36.876  15.294   2.516  1.00  0.67           H  
ATOM   3131  N   TRP A 212     -35.593  13.313   4.893  1.00  0.67           N  
ATOM   3132  CA  TRP A 212     -36.091  12.536   6.034  1.00  0.67           C  
ATOM   3133  C   TRP A 212     -37.467  12.996   6.563  1.00  0.67           C  
ATOM   3134  O   TRP A 212     -37.747  14.196   6.633  1.00  0.67           O  
ATOM   3135  CB  TRP A 212     -35.079  12.615   7.183  1.00  0.67           C  
ATOM   3136  CG  TRP A 212     -33.744  11.972   6.891  1.00  0.67           C  
ATOM   3137  CD1 TRP A 212     -32.686  12.553   6.272  1.00  0.67           C  
ATOM   3138  CD2 TRP A 212     -33.326  10.616   7.195  1.00  0.67           C  
ATOM   3139  NE1 TRP A 212     -31.659  11.662   6.170  1.00  0.67           N  
ATOM   3140  CE2 TRP A 212     -32.036  10.477   6.732  1.00  0.67           C  
ATOM   3141  CE3 TRP A 212     -33.940   9.532   7.795  1.00  0.67           C  
ATOM   3142  CZ2 TRP A 212     -31.347   9.287   6.853  1.00  0.67           C  
ATOM   3143  CZ3 TRP A 212     -33.252   8.343   7.914  1.00  0.67           C  
ATOM   3144  CH2 TRP A 212     -31.994   8.228   7.455  1.00  0.67           C  
ATOM   3145  H   TRP A 212     -35.560  14.321   4.947  1.00  0.67           H  
ATOM   3146  HA  TRP A 212     -36.183  11.498   5.725  1.00  0.67           H  
ATOM   3147 1HB  TRP A 212     -34.907  13.658   7.446  1.00  0.67           H  
ATOM   3148 2HB  TRP A 212     -35.503  12.145   8.044  1.00  0.67           H  
ATOM   3149  HD1 TRP A 212     -32.660  13.575   5.896  1.00  0.67           H  
ATOM   3150  HE1 TRP A 212     -30.758  11.857   5.711  1.00  0.67           H  
ATOM   3151  HE3 TRP A 212     -34.945   9.616   8.144  1.00  0.67           H  
ATOM   3152  HZ2 TRP A 212     -30.344   9.174   6.478  1.00  0.67           H  
ATOM   3153  HZ3 TRP A 212     -33.754   7.494   8.382  1.00  0.67           H  
ATOM   3154  HH2 TRP A 212     -31.486   7.283   7.558  1.00  0.67           H  
ATOM   3155  N   THR A 213     -38.276  12.022   7.004  1.00  0.67           N  
ATOM   3156  CA  THR A 213     -39.582  12.230   7.660  1.00  0.67           C  
ATOM   3157  C   THR A 213     -39.566  11.615   9.062  1.00  0.67           C  
ATOM   3158  O   THR A 213     -39.066  10.506   9.229  1.00  0.67           O  
ATOM   3159  CB  THR A 213     -40.723  11.616   6.826  1.00  0.67           C  
ATOM   3160  OG1 THR A 213     -40.761  12.248   5.539  1.00  0.67           O  
ATOM   3161  CG2 THR A 213     -42.068  11.801   7.526  1.00  0.67           C  
ATOM   3162  H   THR A 213     -37.973  11.063   6.835  1.00  0.67           H  
ATOM   3163  HA  THR A 213     -39.759  13.301   7.765  1.00  0.67           H  
ATOM   3164  HB  THR A 213     -40.536  10.547   6.688  1.00  0.67           H  
ATOM   3165  HG1 THR A 213     -40.735  13.202   5.652  1.00  0.67           H  
ATOM   3166 1HG2 THR A 213     -42.858  11.363   6.917  1.00  0.67           H  
ATOM   3167 2HG2 THR A 213     -42.054  11.309   8.498  1.00  0.67           H  
ATOM   3168 3HG2 THR A 213     -42.262  12.863   7.661  1.00  0.67           H  
ATOM   3169  N   HIS A 214     -40.087  12.317  10.077  1.00  0.68           N  
ATOM   3170  CA  HIS A 214     -39.986  11.812  11.460  1.00  0.68           C  
ATOM   3171  C   HIS A 214     -41.321  11.313  12.034  1.00  0.68           C  
ATOM   3172  O   HIS A 214     -42.374  11.878  11.729  1.00  0.68           O  
ATOM   3173  CB  HIS A 214     -39.482  12.971  12.318  1.00  0.68           C  
ATOM   3174  CG  HIS A 214     -38.266  13.616  11.704  1.00  0.68           C  
ATOM   3175  ND1 HIS A 214     -38.383  14.433  10.584  1.00  0.68           N  
ATOM   3176  CD2 HIS A 214     -36.950  13.615  12.021  1.00  0.68           C  
ATOM   3177  CE1 HIS A 214     -37.201  14.886  10.241  1.00  0.68           C  
ATOM   3178  NE2 HIS A 214     -36.316  14.422  11.092  1.00  0.68           N  
ATOM   3179  H   HIS A 214     -40.517  13.215   9.900  1.00  0.68           H  
ATOM   3180  HA  HIS A 214     -39.279  10.994  11.509  1.00  0.68           H  
ATOM   3181 1HB  HIS A 214     -40.256  13.727  12.425  1.00  0.68           H  
ATOM   3182 2HB  HIS A 214     -39.233  12.611  13.319  1.00  0.68           H  
ATOM   3183  HD2 HIS A 214     -36.476  13.094  12.851  1.00  0.68           H  
ATOM   3184  HE1 HIS A 214     -36.996  15.554   9.391  1.00  0.68           H  
ATOM   3185  HE2 HIS A 214     -35.313  14.656  11.046  1.00  0.68           H  
ATOM   3186  N   ARG A 215     -41.262  10.303  12.924  1.00  0.69           N  
ATOM   3187  CA  ARG A 215     -42.451   9.795  13.615  1.00  0.69           C  
ATOM   3188  C   ARG A 215     -42.196   9.275  15.044  1.00  0.69           C  
ATOM   3189  O   ARG A 215     -41.284   8.484  15.299  1.00  0.69           O  
ATOM   3190  CB  ARG A 215     -43.091   8.685  12.791  1.00  0.69           C  
ATOM   3191  CG  ARG A 215     -44.382   8.107  13.380  1.00  0.69           C  
ATOM   3192  CD  ARG A 215     -45.074   7.149  12.438  1.00  0.69           C  
ATOM   3193  NE  ARG A 215     -46.342   6.692  12.999  1.00  0.69           N  
ATOM   3194  CZ  ARG A 215     -46.530   5.530  13.663  1.00  0.69           C  
ATOM   3195  NH1 ARG A 215     -45.553   4.662  13.781  1.00  0.69           N  
ATOM   3196  NH2 ARG A 215     -47.708   5.265  14.196  1.00  0.69           N  
ATOM   3197  H   ARG A 215     -40.368   9.848  13.087  1.00  0.69           H  
ATOM   3198  HA  ARG A 215     -43.166  10.614  13.686  1.00  0.69           H  
ATOM   3199 1HB  ARG A 215     -43.319   9.059  11.793  1.00  0.69           H  
ATOM   3200 2HB  ARG A 215     -42.383   7.865  12.681  1.00  0.69           H  
ATOM   3201 1HG  ARG A 215     -44.148   7.566  14.301  1.00  0.69           H  
ATOM   3202 2HG  ARG A 215     -45.070   8.919  13.610  1.00  0.69           H  
ATOM   3203 1HD  ARG A 215     -45.274   7.644  11.490  1.00  0.69           H  
ATOM   3204 2HD  ARG A 215     -44.438   6.278  12.273  1.00  0.69           H  
ATOM   3205  HE  ARG A 215     -47.128   7.324  12.942  1.00  0.69           H  
ATOM   3206 1HH1 ARG A 215     -44.665   4.843  13.335  1.00  0.69           H  
ATOM   3207 2HH1 ARG A 215     -45.699   3.789  14.317  1.00  0.69           H  
ATOM   3208 1HH2 ARG A 215     -48.464   5.922  14.116  1.00  0.69           H  
ATOM   3209 2HH2 ARG A 215     -47.844   4.383  14.713  1.00  0.69           H  
ATOM   3210  N   ASP A 216     -43.040   9.726  15.979  1.00  0.71           N  
ATOM   3211  CA  ASP A 216     -43.004   9.320  17.396  1.00  0.71           C  
ATOM   3212  C   ASP A 216     -43.699   7.973  17.572  1.00  0.71           C  
ATOM   3213  O   ASP A 216     -44.873   7.824  17.231  1.00  0.71           O  
ATOM   3214  CB  ASP A 216     -43.638  10.388  18.298  1.00  0.71           C  
ATOM   3215  CG  ASP A 216     -43.540  10.110  19.854  1.00  0.71           C  
ATOM   3216  OD1 ASP A 216     -43.302   8.970  20.295  1.00  0.71           O  
ATOM   3217  OD2 ASP A 216     -43.716  11.068  20.580  1.00  0.71           O  
ATOM   3218  H   ASP A 216     -43.749  10.387  15.695  1.00  0.71           H  
ATOM   3219  HA  ASP A 216     -41.962   9.204  17.699  1.00  0.71           H  
ATOM   3220 1HB  ASP A 216     -43.162  11.348  18.094  1.00  0.71           H  
ATOM   3221 2HB  ASP A 216     -44.691  10.492  18.038  1.00  0.71           H  
ATOM   3222  N   ILE A 217     -42.940   6.975  18.009  1.00  0.73           N  
ATOM   3223  CA  ILE A 217     -43.428   5.604  18.122  1.00  0.73           C  
ATOM   3224  C   ILE A 217     -43.500   5.123  19.569  1.00  0.73           C  
ATOM   3225  O   ILE A 217     -43.739   3.941  19.835  1.00  0.73           O  
ATOM   3226  CB  ILE A 217     -42.509   4.671  17.304  1.00  0.73           C  
ATOM   3227  CG1 ILE A 217     -41.065   4.723  17.843  1.00  0.73           C  
ATOM   3228  CG2 ILE A 217     -42.547   5.069  15.862  1.00  0.73           C  
ATOM   3229  CD1 ILE A 217     -40.121   3.673  17.242  1.00  0.73           C  
ATOM   3230  H   ILE A 217     -41.987   7.198  18.312  1.00  0.73           H  
ATOM   3231  HA  ILE A 217     -44.431   5.557  17.697  1.00  0.73           H  
ATOM   3232  HB  ILE A 217     -42.865   3.641  17.401  1.00  0.73           H  
ATOM   3233 1HG1 ILE A 217     -40.655   5.714  17.640  1.00  0.73           H  
ATOM   3234 2HG1 ILE A 217     -41.101   4.582  18.918  1.00  0.73           H  
ATOM   3235 1HG2 ILE A 217     -41.916   4.399  15.280  1.00  0.73           H  
ATOM   3236 2HG2 ILE A 217     -43.563   5.005  15.514  1.00  0.73           H  
ATOM   3237 3HG2 ILE A 217     -42.191   6.089  15.760  1.00  0.73           H  
ATOM   3238 1HD1 ILE A 217     -39.129   3.784  17.681  1.00  0.73           H  
ATOM   3239 2HD1 ILE A 217     -40.499   2.675  17.449  1.00  0.73           H  
ATOM   3240 3HD1 ILE A 217     -40.058   3.819  16.164  1.00  0.73           H  
ATOM   3241  N   THR A 218     -43.359   6.039  20.512  1.00  0.76           N  
ATOM   3242  CA  THR A 218     -43.295   5.656  21.916  1.00  0.76           C  
ATOM   3243  C   THR A 218     -44.451   4.799  22.397  1.00  0.76           C  
ATOM   3244  O   THR A 218     -44.224   3.804  23.077  1.00  0.76           O  
ATOM   3245  CB  THR A 218     -43.229   6.892  22.786  1.00  0.76           C  
ATOM   3246  OG1 THR A 218     -42.100   7.636  22.403  1.00  0.76           O  
ATOM   3247  CG2 THR A 218     -43.136   6.522  24.250  1.00  0.76           C  
ATOM   3248  H   THR A 218     -43.241   7.035  20.257  1.00  0.76           H  
ATOM   3249  HA  THR A 218     -42.376   5.088  22.060  1.00  0.76           H  
ATOM   3250  HB  THR A 218     -44.117   7.500  22.621  1.00  0.76           H  
ATOM   3251  HG1 THR A 218     -42.368   8.191  21.614  1.00  0.76           H  
ATOM   3252 1HG2 THR A 218     -43.079   7.408  24.867  1.00  0.76           H  
ATOM   3253 2HG2 THR A 218     -44.024   5.966  24.519  1.00  0.76           H  
ATOM   3254 3HG2 THR A 218     -42.251   5.914  24.423  1.00  0.76           H  
ATOM   3255  N   ARG A 219     -45.677   5.147  22.031  1.00  0.82           N  
ATOM   3256  CA  ARG A 219     -46.862   4.415  22.477  1.00  0.82           C  
ATOM   3257  C   ARG A 219     -46.942   2.971  21.972  1.00  0.82           C  
ATOM   3258  O   ARG A 219     -47.655   2.149  22.555  1.00  0.82           O  
ATOM   3259  CB  ARG A 219     -48.111   5.174  22.074  1.00  0.82           C  
ATOM   3260  CG  ARG A 219     -48.319   6.450  22.882  1.00  0.82           C  
ATOM   3261  CD  ARG A 219     -49.479   7.234  22.460  1.00  0.82           C  
ATOM   3262  NE  ARG A 219     -49.658   8.419  23.302  1.00  0.82           N  
ATOM   3263  CZ  ARG A 219     -50.658   9.315  23.132  1.00  0.82           C  
ATOM   3264  NH1 ARG A 219     -51.522   9.146  22.153  1.00  0.82           N  
ATOM   3265  NH2 ARG A 219     -50.790  10.355  23.936  1.00  0.82           N  
ATOM   3266  H   ARG A 219     -45.792   5.963  21.447  1.00  0.82           H  
ATOM   3267  HA  ARG A 219     -46.834   4.384  23.567  1.00  0.82           H  
ATOM   3268 1HB  ARG A 219     -48.055   5.440  21.019  1.00  0.82           H  
ATOM   3269 2HB  ARG A 219     -48.986   4.539  22.211  1.00  0.82           H  
ATOM   3270 1HG  ARG A 219     -48.516   6.163  23.907  1.00  0.82           H  
ATOM   3271 2HG  ARG A 219     -47.426   7.081  22.840  1.00  0.82           H  
ATOM   3272 1HD  ARG A 219     -49.345   7.563  21.431  1.00  0.82           H  
ATOM   3273 2HD  ARG A 219     -50.377   6.624  22.536  1.00  0.82           H  
ATOM   3274  HE  ARG A 219     -48.962   8.581  24.060  1.00  0.82           H  
ATOM   3275 1HH1 ARG A 219     -51.434   8.353  21.533  1.00  0.82           H  
ATOM   3276 2HH1 ARG A 219     -52.272   9.809  22.021  1.00  0.82           H  
ATOM   3277 1HH2 ARG A 219     -50.162  10.485  24.715  1.00  0.82           H  
ATOM   3278 2HH2 ARG A 219     -51.545  11.007  23.790  1.00  0.82           H  
ATOM   3279  N   GLU A 220     -46.240   2.666  20.877  1.00  0.91           N  
ATOM   3280  CA  GLU A 220     -46.258   1.339  20.271  1.00  0.91           C  
ATOM   3281  C   GLU A 220     -45.135   0.473  20.878  1.00  0.91           C  
ATOM   3282  O   GLU A 220     -45.212  -0.762  20.914  1.00  0.91           O  
ATOM   3283  CB  GLU A 220     -46.096   1.502  18.754  1.00  0.91           C  
ATOM   3284  CG  GLU A 220     -47.242   2.286  18.105  1.00  0.91           C  
ATOM   3285  CD  GLU A 220     -47.043   2.642  16.629  1.00  0.91           C  
ATOM   3286  OE1 GLU A 220     -45.951   2.523  16.104  1.00  0.91           O  
ATOM   3287  OE2 GLU A 220     -48.012   3.055  16.030  1.00  0.91           O  
ATOM   3288  H   GLU A 220     -45.633   3.365  20.457  1.00  0.91           H  
ATOM   3289  HA  GLU A 220     -47.214   0.865  20.479  1.00  0.91           H  
ATOM   3290 1HB  GLU A 220     -45.143   1.985  18.523  1.00  0.91           H  
ATOM   3291 2HB  GLU A 220     -46.098   0.525  18.297  1.00  0.91           H  
ATOM   3292 1HG  GLU A 220     -48.156   1.701  18.199  1.00  0.91           H  
ATOM   3293 2HG  GLU A 220     -47.382   3.208  18.671  1.00  0.91           H  
ATOM   3294  N   ILE A 221     -44.121   1.164  21.388  1.00  1.02           N  
ATOM   3295  CA  ILE A 221     -42.909   0.607  21.978  1.00  1.02           C  
ATOM   3296  C   ILE A 221     -42.907   0.416  23.506  1.00  1.02           C  
ATOM   3297  O   ILE A 221     -42.410  -0.593  24.019  1.00  1.02           O  
ATOM   3298  CB  ILE A 221     -41.750   1.520  21.592  1.00  1.02           C  
ATOM   3299  CG1 ILE A 221     -41.649   1.572  20.122  1.00  1.02           C  
ATOM   3300  CG2 ILE A 221     -40.505   1.096  22.207  1.00  1.02           C  
ATOM   3301  CD1 ILE A 221     -41.483   0.273  19.571  1.00  1.02           C  
ATOM   3302  H   ILE A 221     -44.163   2.177  21.281  1.00  1.02           H  
ATOM   3303  HA  ILE A 221     -42.745  -0.369  21.525  1.00  1.02           H  
ATOM   3304  HB  ILE A 221     -41.980   2.531  21.928  1.00  1.02           H  
ATOM   3305 1HG1 ILE A 221     -42.533   1.982  19.692  1.00  1.02           H  
ATOM   3306 2HG1 ILE A 221     -40.798   2.187  19.845  1.00  1.02           H  
ATOM   3307 1HG2 ILE A 221     -39.732   1.784  21.926  1.00  1.02           H  
ATOM   3308 2HG2 ILE A 221     -40.626   1.111  23.271  1.00  1.02           H  
ATOM   3309 3HG2 ILE A 221     -40.253   0.101  21.880  1.00  1.02           H  
ATOM   3310 1HD1 ILE A 221     -41.395   0.350  18.513  1.00  1.02           H  
ATOM   3311 2HD1 ILE A 221     -40.598  -0.124  19.998  1.00  1.02           H  
ATOM   3312 3HD1 ILE A 221     -42.333  -0.358  19.821  1.00  1.02           H  
ATOM   3313  N   THR A 222     -43.421   1.409  24.227  1.00  1.13           N  
ATOM   3314  CA  THR A 222     -43.392   1.478  25.688  1.00  1.13           C  
ATOM   3315  C   THR A 222     -44.772   1.374  26.323  1.00  1.13           C  
ATOM   3316  O   THR A 222     -45.046   2.031  27.326  1.00  1.13           O  
ATOM   3317  CB  THR A 222     -42.787   2.798  26.165  1.00  1.13           C  
ATOM   3318  OG1 THR A 222     -43.530   3.849  25.626  1.00  1.13           O  
ATOM   3319  CG2 THR A 222     -41.360   2.945  25.712  1.00  1.13           C  
ATOM   3320  H   THR A 222     -43.823   2.197  23.734  1.00  1.13           H  
ATOM   3321  HA  THR A 222     -42.791   0.657  26.061  1.00  1.13           H  
ATOM   3322  HB  THR A 222     -42.829   2.845  27.254  1.00  1.13           H  
ATOM   3323  HG1 THR A 222     -43.638   3.723  24.664  1.00  1.13           H  
ATOM   3324 1HG2 THR A 222     -40.965   3.899  26.061  1.00  1.13           H  
ATOM   3325 2HG2 THR A 222     -40.775   2.142  26.119  1.00  1.13           H  
ATOM   3326 3HG2 THR A 222     -41.321   2.916  24.628  1.00  1.13           H  
ATOM   3327  N   SER A 223     -45.645   0.548  25.751  1.00  1.22           N  
ATOM   3328  CA  SER A 223     -47.000   0.370  26.279  1.00  1.22           C  
ATOM   3329  C   SER A 223     -47.017  -0.194  27.714  1.00  1.22           C  
ATOM   3330  O   SER A 223     -48.022  -0.088  28.415  1.00  1.22           O  
ATOM   3331  CB  SER A 223     -47.789  -0.543  25.362  1.00  1.22           C  
ATOM   3332  OG  SER A 223     -47.289  -1.860  25.382  1.00  1.22           O  
ATOM   3333  H   SER A 223     -45.362   0.044  24.921  1.00  1.22           H  
ATOM   3334  HA  SER A 223     -47.484   1.347  26.292  1.00  1.22           H  
ATOM   3335 1HB  SER A 223     -48.837  -0.544  25.657  1.00  1.22           H  
ATOM   3336 2HB  SER A 223     -47.738  -0.151  24.342  1.00  1.22           H  
ATOM   3337  HG  SER A 223     -47.683  -2.301  24.624  1.00  1.22           H  
ATOM   3338  N   ASP A 224     -45.909  -0.805  28.137  1.00  1.24           N  
ATOM   3339  CA  ASP A 224     -45.748  -1.351  29.476  1.00  1.24           C  
ATOM   3340  C   ASP A 224     -45.543  -0.222  30.502  1.00  1.24           C  
ATOM   3341  O   ASP A 224     -44.463   0.381  30.529  1.00  1.24           O  
ATOM   3342  CB  ASP A 224     -44.556  -2.307  29.510  1.00  1.24           C  
ATOM   3343  CG  ASP A 224     -44.323  -2.951  30.855  1.00  1.24           C  
ATOM   3344  OD1 ASP A 224     -44.440  -2.252  31.850  1.00  1.24           O  
ATOM   3345  OD2 ASP A 224     -44.043  -4.124  30.900  1.00  1.24           O  
ATOM   3346  H   ASP A 224     -45.141  -0.870  27.487  1.00  1.24           H  
ATOM   3347  HA  ASP A 224     -46.639  -1.931  29.692  1.00  1.24           H  
ATOM   3348 1HB  ASP A 224     -44.703  -3.095  28.768  1.00  1.24           H  
ATOM   3349 2HB  ASP A 224     -43.650  -1.762  29.231  1.00  1.24           H  
ATOM   3350  N   PRO A 225     -46.477   0.004  31.446  1.00  1.19           N  
ATOM   3351  CA  PRO A 225     -46.493   1.101  32.395  1.00  1.19           C  
ATOM   3352  C   PRO A 225     -45.511   0.980  33.542  1.00  1.19           C  
ATOM   3353  O   PRO A 225     -45.666   1.667  34.554  1.00  1.19           O  
ATOM   3354  CB  PRO A 225     -47.928   1.070  32.895  1.00  1.19           C  
ATOM   3355  CG  PRO A 225     -48.268  -0.405  32.899  1.00  1.19           C  
ATOM   3356  CD  PRO A 225     -47.587  -0.955  31.653  1.00  1.19           C  
ATOM   3357  HA  PRO A 225     -46.304   2.039  31.832  1.00  1.19           H  
ATOM   3358 1HB  PRO A 225     -47.981   1.517  33.902  1.00  1.19           H  
ATOM   3359 2HB  PRO A 225     -48.579   1.663  32.242  1.00  1.19           H  
ATOM   3360 1HG  PRO A 225     -47.899  -0.877  33.821  1.00  1.19           H  
ATOM   3361 2HG  PRO A 225     -49.359  -0.545  32.879  1.00  1.19           H  
ATOM   3362 1HD  PRO A 225     -47.194  -1.965  31.863  1.00  1.19           H  
ATOM   3363 2HD  PRO A 225     -48.289  -0.930  30.806  1.00  1.19           H  
ATOM   3364  N   THR A 226     -44.511   0.109  33.425  1.00  1.09           N  
ATOM   3365  CA  THR A 226     -43.494   0.052  34.452  1.00  1.09           C  
ATOM   3366  C   THR A 226     -42.158   0.568  33.898  1.00  1.09           C  
ATOM   3367  O   THR A 226     -41.182   0.687  34.646  1.00  1.09           O  
ATOM   3368  CB  THR A 226     -43.349  -1.365  35.046  1.00  1.09           C  
ATOM   3369  OG1 THR A 226     -42.920  -2.302  34.056  1.00  1.09           O  
ATOM   3370  CG2 THR A 226     -44.701  -1.813  35.569  1.00  1.09           C  
ATOM   3371  H   THR A 226     -44.440  -0.532  32.622  1.00  1.09           H  
ATOM   3372  HA  THR A 226     -43.783   0.713  35.267  1.00  1.09           H  
ATOM   3373  HB  THR A 226     -42.628  -1.349  35.862  1.00  1.09           H  
ATOM   3374  HG1 THR A 226     -43.538  -2.299  33.290  1.00  1.09           H  
ATOM   3375 1HG2 THR A 226     -44.616  -2.809  35.998  1.00  1.09           H  
ATOM   3376 2HG2 THR A 226     -45.046  -1.114  36.330  1.00  1.09           H  
ATOM   3377 3HG2 THR A 226     -45.414  -1.833  34.741  1.00  1.09           H  
ATOM   3378  N   THR A 227     -42.117   0.895  32.593  1.00  0.97           N  
ATOM   3379  CA  THR A 227     -40.874   1.396  31.989  1.00  0.97           C  
ATOM   3380  C   THR A 227     -40.649   2.880  32.224  1.00  0.97           C  
ATOM   3381  O   THR A 227     -41.496   3.704  31.882  1.00  0.97           O  
ATOM   3382  CB  THR A 227     -40.817   1.157  30.457  1.00  0.97           C  
ATOM   3383  OG1 THR A 227     -40.811  -0.253  30.145  1.00  0.97           O  
ATOM   3384  CG2 THR A 227     -39.596   1.843  29.889  1.00  0.97           C  
ATOM   3385  H   THR A 227     -42.951   0.778  32.012  1.00  0.97           H  
ATOM   3386  HA  THR A 227     -40.037   0.876  32.447  1.00  0.97           H  
ATOM   3387  HB  THR A 227     -41.703   1.591  29.989  1.00  0.97           H  
ATOM   3388  HG1 THR A 227     -40.231  -0.724  30.783  1.00  0.97           H  
ATOM   3389 1HG2 THR A 227     -39.551   1.690  28.827  1.00  0.97           H  
ATOM   3390 2HG2 THR A 227     -39.644   2.909  30.089  1.00  0.97           H  
ATOM   3391 3HG2 THR A 227     -38.721   1.440  30.367  1.00  0.97           H  
ATOM   3392  N   ARG A 228     -39.472   3.219  32.760  1.00  0.87           N  
ATOM   3393  CA  ARG A 228     -39.106   4.610  33.013  1.00  0.87           C  
ATOM   3394  C   ARG A 228     -38.282   5.172  31.876  1.00  0.87           C  
ATOM   3395  O   ARG A 228     -38.491   6.299  31.424  1.00  0.87           O  
ATOM   3396  CB  ARG A 228     -38.248   4.719  34.246  1.00  0.87           C  
ATOM   3397  CG  ARG A 228     -38.898   4.438  35.545  1.00  0.87           C  
ATOM   3398  CD  ARG A 228     -37.897   4.487  36.626  1.00  0.87           C  
ATOM   3399  NE  ARG A 228     -37.301   5.818  36.727  1.00  0.87           N  
ATOM   3400  CZ  ARG A 228     -36.270   6.158  37.513  1.00  0.87           C  
ATOM   3401  NH1 ARG A 228     -35.693   5.281  38.312  1.00  0.87           N  
ATOM   3402  NH2 ARG A 228     -35.861   7.400  37.455  1.00  0.87           N  
ATOM   3403  H   ARG A 228     -38.807   2.481  32.992  1.00  0.87           H  
ATOM   3404  HA  ARG A 228     -40.008   5.206  33.129  1.00  0.87           H  
ATOM   3405 1HB  ARG A 228     -37.407   4.030  34.155  1.00  0.87           H  
ATOM   3406 2HB  ARG A 228     -37.833   5.730  34.303  1.00  0.87           H  
ATOM   3407 1HG  ARG A 228     -39.629   5.210  35.740  1.00  0.87           H  
ATOM   3408 2HG  ARG A 228     -39.376   3.455  35.526  1.00  0.87           H  
ATOM   3409 1HD  ARG A 228     -38.370   4.248  37.576  1.00  0.87           H  
ATOM   3410 2HD  ARG A 228     -37.104   3.768  36.417  1.00  0.87           H  
ATOM   3411  HE  ARG A 228     -37.679   6.581  36.135  1.00  0.87           H  
ATOM   3412 1HH1 ARG A 228     -36.027   4.329  38.340  1.00  0.87           H  
ATOM   3413 2HH1 ARG A 228     -34.919   5.566  38.896  1.00  0.87           H  
ATOM   3414 1HH2 ARG A 228     -36.358   8.025  36.796  1.00  0.87           H  
ATOM   3415 2HH2 ARG A 228     -35.095   7.723  38.031  1.00  0.87           H  
ATOM   3416  N   THR A 229     -37.332   4.370  31.415  1.00  0.81           N  
ATOM   3417  CA  THR A 229     -36.430   4.780  30.347  1.00  0.81           C  
ATOM   3418  C   THR A 229     -36.428   3.756  29.239  1.00  0.81           C  
ATOM   3419  O   THR A 229     -36.365   2.558  29.493  1.00  0.81           O  
ATOM   3420  CB  THR A 229     -34.974   4.990  30.845  1.00  0.81           C  
ATOM   3421  OG1 THR A 229     -34.904   6.039  31.825  1.00  0.81           O  
ATOM   3422  CG2 THR A 229     -34.043   5.276  29.731  1.00  0.81           C  
ATOM   3423  H   THR A 229     -37.233   3.445  31.833  1.00  0.81           H  
ATOM   3424  HA  THR A 229     -36.785   5.722  29.928  1.00  0.81           H  
ATOM   3425  HB  THR A 229     -34.630   4.088  31.297  1.00  0.81           H  
ATOM   3426  HG1 THR A 229     -35.589   6.722  31.675  1.00  0.81           H  
ATOM   3427 1HG2 THR A 229     -33.034   5.390  30.121  1.00  0.81           H  
ATOM   3428 2HG2 THR A 229     -34.067   4.450  29.039  1.00  0.81           H  
ATOM   3429 3HG2 THR A 229     -34.336   6.165  29.232  1.00  0.81           H  
ATOM   3430  N   ARG A 230     -36.471   4.225  28.007  1.00  0.77           N  
ATOM   3431  CA  ARG A 230     -36.345   3.340  26.865  1.00  0.77           C  
ATOM   3432  C   ARG A 230     -35.473   4.023  25.840  1.00  0.77           C  
ATOM   3433  O   ARG A 230     -35.769   5.151  25.440  1.00  0.77           O  
ATOM   3434  CB  ARG A 230     -37.700   3.032  26.245  1.00  0.77           C  
ATOM   3435  CG  ARG A 230     -37.663   1.996  25.152  1.00  0.77           C  
ATOM   3436  CD  ARG A 230     -37.443   0.643  25.705  1.00  0.77           C  
ATOM   3437  NE  ARG A 230     -38.542   0.215  26.578  1.00  0.77           N  
ATOM   3438  CZ  ARG A 230     -39.634  -0.436  26.160  1.00  0.77           C  
ATOM   3439  NH1 ARG A 230     -39.714  -0.736  24.901  1.00  0.77           N  
ATOM   3440  NH2 ARG A 230     -40.616  -0.768  27.005  1.00  0.77           N  
ATOM   3441  H   ARG A 230     -36.557   5.218  27.857  1.00  0.77           H  
ATOM   3442  HA  ARG A 230     -35.868   2.412  27.172  1.00  0.77           H  
ATOM   3443 1HB  ARG A 230     -38.374   2.678  27.014  1.00  0.77           H  
ATOM   3444 2HB  ARG A 230     -38.124   3.943  25.824  1.00  0.77           H  
ATOM   3445 1HG  ARG A 230     -38.593   2.006  24.587  1.00  0.77           H  
ATOM   3446 2HG  ARG A 230     -36.833   2.228  24.495  1.00  0.77           H  
ATOM   3447 1HD  ARG A 230     -37.342  -0.080  24.897  1.00  0.77           H  
ATOM   3448 2HD  ARG A 230     -36.528   0.665  26.286  1.00  0.77           H  
ATOM   3449  HE  ARG A 230     -38.482   0.443  27.556  1.00  0.77           H  
ATOM   3450 1HH1 ARG A 230     -38.933  -0.490  24.307  1.00  0.77           H  
ATOM   3451 2HH1 ARG A 230     -40.557  -1.185  24.533  1.00  0.77           H  
ATOM   3452 1HH2 ARG A 230     -40.578  -0.534  28.013  1.00  0.77           H  
ATOM   3453 2HH2 ARG A 230     -41.421  -1.269  26.664  1.00  0.77           H  
ATOM   3454  N   PHE A 231     -34.414   3.360  25.389  1.00  0.75           N  
ATOM   3455  CA  PHE A 231     -33.627   4.020  24.376  1.00  0.75           C  
ATOM   3456  C   PHE A 231     -33.027   3.127  23.346  1.00  0.75           C  
ATOM   3457  O   PHE A 231     -32.752   1.961  23.573  1.00  0.75           O  
ATOM   3458  CB  PHE A 231     -32.518   4.873  25.007  1.00  0.75           C  
ATOM   3459  CG  PHE A 231     -31.436   4.236  25.796  1.00  0.75           C  
ATOM   3460  CD1 PHE A 231     -30.263   3.838  25.182  1.00  0.75           C  
ATOM   3461  CD2 PHE A 231     -31.544   4.110  27.157  1.00  0.75           C  
ATOM   3462  CE1 PHE A 231     -29.228   3.309  25.922  1.00  0.75           C  
ATOM   3463  CE2 PHE A 231     -30.522   3.590  27.909  1.00  0.75           C  
ATOM   3464  CZ  PHE A 231     -29.354   3.185  27.288  1.00  0.75           C  
ATOM   3465  H   PHE A 231     -34.169   2.445  25.764  1.00  0.75           H  
ATOM   3466  HA  PHE A 231     -34.300   4.678  23.841  1.00  0.75           H  
ATOM   3467 1HB  PHE A 231     -32.011   5.431  24.225  1.00  0.75           H  
ATOM   3468 2HB  PHE A 231     -33.000   5.575  25.654  1.00  0.75           H  
ATOM   3469  HD1 PHE A 231     -30.162   3.955  24.102  1.00  0.75           H  
ATOM   3470  HD2 PHE A 231     -32.444   4.439  27.625  1.00  0.75           H  
ATOM   3471  HE1 PHE A 231     -28.310   2.997  25.428  1.00  0.75           H  
ATOM   3472  HE2 PHE A 231     -30.626   3.498  28.985  1.00  0.75           H  
ATOM   3473  HZ  PHE A 231     -28.531   2.764  27.878  1.00  0.75           H  
ATOM   3474  N   VAL A 232     -32.756   3.723  22.211  1.00  0.75           N  
ATOM   3475  CA  VAL A 232     -32.186   3.030  21.083  1.00  0.75           C  
ATOM   3476  C   VAL A 232     -30.716   2.795  21.273  1.00  0.75           C  
ATOM   3477  O   VAL A 232     -29.978   3.718  21.599  1.00  0.75           O  
ATOM   3478  CB  VAL A 232     -32.441   3.892  19.849  1.00  0.75           C  
ATOM   3479  CG1 VAL A 232     -31.808   3.303  18.665  1.00  0.75           C  
ATOM   3480  CG2 VAL A 232     -33.935   4.057  19.660  1.00  0.75           C  
ATOM   3481  H   VAL A 232     -32.988   4.700  22.106  1.00  0.75           H  
ATOM   3482  HA  VAL A 232     -32.660   2.066  20.959  1.00  0.75           H  
ATOM   3483  HB  VAL A 232     -31.985   4.874  20.002  1.00  0.75           H  
ATOM   3484 1HG1 VAL A 232     -31.974   3.939  17.827  1.00  0.75           H  
ATOM   3485 2HG1 VAL A 232     -30.745   3.226  18.841  1.00  0.75           H  
ATOM   3486 3HG1 VAL A 232     -32.222   2.315  18.473  1.00  0.75           H  
ATOM   3487 1HG2 VAL A 232     -34.129   4.687  18.806  1.00  0.75           H  
ATOM   3488 2HG2 VAL A 232     -34.368   3.077  19.497  1.00  0.75           H  
ATOM   3489 3HG2 VAL A 232     -34.372   4.515  20.548  1.00  0.75           H  
ATOM   3490  N   ALA A 233     -30.286   1.549  21.135  1.00  0.74           N  
ATOM   3491  CA  ALA A 233     -28.865   1.294  21.262  1.00  0.74           C  
ATOM   3492  C   ALA A 233     -28.202   1.986  20.100  1.00  0.74           C  
ATOM   3493  O   ALA A 233     -28.688   1.844  18.987  1.00  0.74           O  
ATOM   3494  CB  ALA A 233     -28.586  -0.187  21.246  1.00  0.74           C  
ATOM   3495  H   ALA A 233     -30.939   0.806  20.883  1.00  0.74           H  
ATOM   3496  HA  ALA A 233     -28.505   1.741  22.184  1.00  0.74           H  
ATOM   3497 1HB  ALA A 233     -27.510  -0.359  21.325  1.00  0.74           H  
ATOM   3498 2HB  ALA A 233     -29.097  -0.651  22.082  1.00  0.74           H  
ATOM   3499 3HB  ALA A 233     -28.952  -0.621  20.313  1.00  0.74           H  
ATOM   3500  N   SER A 234     -27.081   2.665  20.284  1.00  0.74           N  
ATOM   3501  CA  SER A 234     -26.523   3.288  19.087  1.00  0.74           C  
ATOM   3502  C   SER A 234     -25.921   2.259  18.148  1.00  0.74           C  
ATOM   3503  O   SER A 234     -25.402   1.255  18.622  1.00  0.74           O  
ATOM   3504  CB  SER A 234     -25.486   4.296  19.484  1.00  0.74           C  
ATOM   3505  OG  SER A 234     -24.414   3.698  20.161  1.00  0.74           O  
ATOM   3506  H   SER A 234     -26.632   2.763  21.204  1.00  0.74           H  
ATOM   3507  HA  SER A 234     -27.331   3.803  18.571  1.00  0.74           H  
ATOM   3508 1HB  SER A 234     -25.121   4.799  18.584  1.00  0.74           H  
ATOM   3509 2HB  SER A 234     -25.948   5.052  20.121  1.00  0.74           H  
ATOM   3510  HG  SER A 234     -24.746   3.491  21.078  1.00  0.74           H  
ATOM   3511  N   GLY A 235     -25.875   2.545  16.839  1.00  0.74           N  
ATOM   3512  CA  GLY A 235     -25.194   1.624  15.894  1.00  0.74           C  
ATOM   3513  C   GLY A 235     -26.076   1.092  14.747  1.00  0.74           C  
ATOM   3514  O   GLY A 235     -27.066   1.715  14.380  1.00  0.74           O  
ATOM   3515  H   GLY A 235     -26.335   3.402  16.528  1.00  0.74           H  
ATOM   3516 1HA  GLY A 235     -24.331   2.138  15.470  1.00  0.74           H  
ATOM   3517 2HA  GLY A 235     -24.793   0.781  16.446  1.00  0.74           H  
ATOM   3518  N   GLN A 236     -25.704  -0.046  14.160  1.00  0.75           N  
ATOM   3519  CA  GLN A 236     -26.469  -0.604  13.026  1.00  0.75           C  
ATOM   3520  C   GLN A 236     -27.398  -1.755  13.442  1.00  0.75           C  
ATOM   3521  O   GLN A 236     -26.979  -2.651  14.189  1.00  0.75           O  
ATOM   3522  CB  GLN A 236     -25.538  -1.105  11.925  1.00  0.75           C  
ATOM   3523  CG  GLN A 236     -26.259  -1.580  10.661  1.00  0.75           C  
ATOM   3524  CD  GLN A 236     -25.327  -2.027   9.573  1.00  0.75           C  
ATOM   3525  OE1 GLN A 236     -25.452  -3.110   8.980  1.00  0.75           O  
ATOM   3526  NE2 GLN A 236     -24.369  -1.192   9.300  1.00  0.75           N  
ATOM   3527  H   GLN A 236     -24.873  -0.532  14.494  1.00  0.75           H  
ATOM   3528  HA  GLN A 236     -27.089   0.186  12.604  1.00  0.75           H  
ATOM   3529 1HB  GLN A 236     -24.833  -0.330  11.659  1.00  0.75           H  
ATOM   3530 2HB  GLN A 236     -24.960  -1.944  12.296  1.00  0.75           H  
ATOM   3531 1HG  GLN A 236     -26.862  -2.421  10.920  1.00  0.75           H  
ATOM   3532 2HG  GLN A 236     -26.883  -0.768  10.280  1.00  0.75           H  
ATOM   3533 1HE2 GLN A 236     -23.698  -1.388   8.595  1.00  0.75           H  
ATOM   3534 2HE2 GLN A 236     -24.314  -0.312   9.810  1.00  0.75           H  
ATOM   3535  N   GLY A 237     -28.642  -1.726  12.931  1.00  0.76           N  
ATOM   3536  CA  GLY A 237     -29.660  -2.763  13.152  1.00  0.76           C  
ATOM   3537  C   GLY A 237     -29.651  -3.804  12.026  1.00  0.76           C  
ATOM   3538  O   GLY A 237     -28.716  -3.849  11.230  1.00  0.76           O  
ATOM   3539  H   GLY A 237     -28.888  -0.939  12.334  1.00  0.76           H  
ATOM   3540 1HA  GLY A 237     -29.482  -3.255  14.107  1.00  0.76           H  
ATOM   3541 2HA  GLY A 237     -30.646  -2.298  13.206  1.00  0.76           H  
ATOM   3542  N   ILE A 238     -30.687  -4.647  11.966  1.00  0.78           N  
ATOM   3543  CA  ILE A 238     -30.759  -5.732  10.974  1.00  0.78           C  
ATOM   3544  C   ILE A 238     -32.061  -5.856  10.195  1.00  0.78           C  
ATOM   3545  O   ILE A 238     -33.158  -5.732  10.735  1.00  0.78           O  
ATOM   3546  CB  ILE A 238     -30.486  -7.086  11.660  1.00  0.78           C  
ATOM   3547  CG1 ILE A 238     -29.121  -7.159  12.170  1.00  0.78           C  
ATOM   3548  CG2 ILE A 238     -30.804  -8.294  10.802  1.00  0.78           C  
ATOM   3549  CD1 ILE A 238     -28.047  -7.206  11.112  1.00  0.78           C  
ATOM   3550  H   ILE A 238     -31.466  -4.519  12.613  1.00  0.78           H  
ATOM   3551  HA  ILE A 238     -29.968  -5.562  10.247  1.00  0.78           H  
ATOM   3552  HB  ILE A 238     -31.097  -7.126  12.516  1.00  0.78           H  
ATOM   3553 1HG1 ILE A 238     -28.928  -6.305  12.799  1.00  0.78           H  
ATOM   3554 2HG1 ILE A 238     -29.074  -8.034  12.772  1.00  0.78           H  
ATOM   3555 1HG2 ILE A 238     -30.624  -9.194  11.384  1.00  0.78           H  
ATOM   3556 2HG2 ILE A 238     -31.835  -8.270  10.511  1.00  0.78           H  
ATOM   3557 3HG2 ILE A 238     -30.174  -8.304   9.913  1.00  0.78           H  
ATOM   3558 1HD1 ILE A 238     -27.067  -7.269  11.595  1.00  0.78           H  
ATOM   3559 2HD1 ILE A 238     -28.200  -8.077  10.476  1.00  0.78           H  
ATOM   3560 3HD1 ILE A 238     -28.092  -6.300  10.506  1.00  0.78           H  
ATOM   3561  N   ALA A 239     -31.947  -6.099   8.898  1.00  0.81           N  
ATOM   3562  CA  ALA A 239     -33.137  -6.433   8.135  1.00  0.81           C  
ATOM   3563  C   ALA A 239     -33.062  -7.924   8.004  1.00  0.81           C  
ATOM   3564  O   ALA A 239     -32.004  -8.440   7.647  1.00  0.81           O  
ATOM   3565  CB  ALA A 239     -33.191  -5.752   6.786  1.00  0.81           C  
ATOM   3566  H   ALA A 239     -31.034  -6.123   8.462  1.00  0.81           H  
ATOM   3567  HA  ALA A 239     -34.025  -6.178   8.707  1.00  0.81           H  
ATOM   3568 1HB  ALA A 239     -34.086  -6.085   6.260  1.00  0.81           H  
ATOM   3569 2HB  ALA A 239     -33.223  -4.671   6.910  1.00  0.81           H  
ATOM   3570 3HB  ALA A 239     -32.310  -6.020   6.205  1.00  0.81           H  
ATOM   3571  N   LEU A 240     -34.123  -8.634   8.323  1.00  0.84           N  
ATOM   3572  CA  LEU A 240     -33.989 -10.067   8.243  1.00  0.84           C  
ATOM   3573  C   LEU A 240     -33.932 -10.460   6.779  1.00  0.84           C  
ATOM   3574  O   LEU A 240     -34.541  -9.829   5.919  1.00  0.84           O  
ATOM   3575  CB  LEU A 240     -35.099 -10.774   9.028  1.00  0.84           C  
ATOM   3576  CG  LEU A 240     -34.809 -10.912  10.534  1.00  0.84           C  
ATOM   3577  CD1 LEU A 240     -34.795  -9.543  11.166  1.00  0.84           C  
ATOM   3578  CD2 LEU A 240     -35.854 -11.777  11.208  1.00  0.84           C  
ATOM   3579  H   LEU A 240     -35.002  -8.211   8.619  1.00  0.84           H  
ATOM   3580  HA  LEU A 240     -33.047 -10.347   8.704  1.00  0.84           H  
ATOM   3581 1HB  LEU A 240     -36.031 -10.222   8.902  1.00  0.84           H  
ATOM   3582 2HB  LEU A 240     -35.227 -11.774   8.625  1.00  0.84           H  
ATOM   3583  HG  LEU A 240     -33.826 -11.362  10.657  1.00  0.84           H  
ATOM   3584 1HD1 LEU A 240     -34.574  -9.654  12.209  1.00  0.84           H  
ATOM   3585 2HD1 LEU A 240     -34.046  -8.924  10.697  1.00  0.84           H  
ATOM   3586 3HD1 LEU A 240     -35.768  -9.082  11.049  1.00  0.84           H  
ATOM   3587 1HD2 LEU A 240     -35.627 -11.864  12.272  1.00  0.84           H  
ATOM   3588 2HD2 LEU A 240     -36.827 -11.327  11.084  1.00  0.84           H  
ATOM   3589 3HD2 LEU A 240     -35.849 -12.767  10.752  1.00  0.84           H  
ATOM   3590  N   LEU A 241     -33.111 -11.438   6.490  1.00  0.86           N  
ATOM   3591  CA  LEU A 241     -32.905 -11.923   5.146  1.00  0.86           C  
ATOM   3592  C   LEU A 241     -33.579 -13.265   4.856  1.00  0.86           C  
ATOM   3593  O   LEU A 241     -34.035 -13.494   3.734  1.00  0.86           O  
ATOM   3594  CB  LEU A 241     -31.403 -12.068   4.955  1.00  0.86           C  
ATOM   3595  CG  LEU A 241     -30.580 -10.788   5.156  1.00  0.86           C  
ATOM   3596  CD1 LEU A 241     -29.117 -11.151   5.044  1.00  0.86           C  
ATOM   3597  CD2 LEU A 241     -30.998  -9.724   4.135  1.00  0.86           C  
ATOM   3598  H   LEU A 241     -32.586 -11.849   7.252  1.00  0.86           H  
ATOM   3599  HA  LEU A 241     -33.296 -11.183   4.449  1.00  0.86           H  
ATOM   3600 1HB  LEU A 241     -31.044 -12.799   5.680  1.00  0.86           H  
ATOM   3601 2HB  LEU A 241     -31.207 -12.452   3.953  1.00  0.86           H  
ATOM   3602  HG  LEU A 241     -30.751 -10.395   6.166  1.00  0.86           H  
ATOM   3603 1HD1 LEU A 241     -28.510 -10.266   5.207  1.00  0.86           H  
ATOM   3604 2HD1 LEU A 241     -28.886 -11.895   5.806  1.00  0.86           H  
ATOM   3605 3HD1 LEU A 241     -28.925 -11.567   4.069  1.00  0.86           H  
ATOM   3606 1HD2 LEU A 241     -30.411  -8.817   4.286  1.00  0.86           H  
ATOM   3607 2HD2 LEU A 241     -30.833 -10.097   3.125  1.00  0.86           H  
ATOM   3608 3HD2 LEU A 241     -32.059  -9.494   4.270  1.00  0.86           H  
ATOM   3609  N   HIS A 242     -33.641 -14.156   5.854  1.00  0.88           N  
ATOM   3610  CA  HIS A 242     -34.126 -15.513   5.596  1.00  0.88           C  
ATOM   3611  C   HIS A 242     -35.196 -16.028   6.559  1.00  0.88           C  
ATOM   3612  O   HIS A 242     -35.321 -15.569   7.693  1.00  0.88           O  
ATOM   3613  CB  HIS A 242     -32.938 -16.480   5.631  1.00  0.88           C  
ATOM   3614  CG  HIS A 242     -31.912 -16.190   4.589  1.00  0.88           C  
ATOM   3615  ND1 HIS A 242     -32.121 -16.446   3.254  1.00  0.88           N  
ATOM   3616  CD2 HIS A 242     -30.668 -15.669   4.683  1.00  0.88           C  
ATOM   3617  CE1 HIS A 242     -31.063 -16.081   2.570  1.00  0.88           C  
ATOM   3618  NE2 HIS A 242     -30.161 -15.615   3.413  1.00  0.88           N  
ATOM   3619  H   HIS A 242     -33.278 -13.926   6.785  1.00  0.88           H  
ATOM   3620  HA  HIS A 242     -34.559 -15.550   4.598  1.00  0.88           H  
ATOM   3621 1HB  HIS A 242     -32.455 -16.423   6.613  1.00  0.88           H  
ATOM   3622 2HB  HIS A 242     -33.287 -17.502   5.498  1.00  0.88           H  
ATOM   3623  HD2 HIS A 242     -30.166 -15.351   5.599  1.00  0.88           H  
ATOM   3624  HE1 HIS A 242     -30.951 -16.161   1.491  1.00  0.88           H  
ATOM   3625  HE2 HIS A 242     -29.223 -15.269   3.156  1.00  0.88           H  
ATOM   3626  N   GLY A 243     -35.952 -17.026   6.103  1.00  0.89           N  
ATOM   3627  CA  GLY A 243     -36.948 -17.659   6.953  1.00  0.89           C  
ATOM   3628  C   GLY A 243     -38.288 -16.921   6.897  1.00  0.89           C  
ATOM   3629  O   GLY A 243     -38.434 -15.949   6.154  1.00  0.89           O  
ATOM   3630  H   GLY A 243     -35.818 -17.356   5.156  1.00  0.89           H  
ATOM   3631 1HA  GLY A 243     -37.080 -18.696   6.643  1.00  0.89           H  
ATOM   3632 2HA  GLY A 243     -36.555 -17.668   7.966  1.00  0.89           H  
ATOM   3633  N   PRO A 244     -39.276 -17.339   7.701  1.00  0.88           N  
ATOM   3634  CA  PRO A 244     -40.635 -16.822   7.746  1.00  0.88           C  
ATOM   3635  C   PRO A 244     -40.697 -15.370   8.203  1.00  0.88           C  
ATOM   3636  O   PRO A 244     -41.697 -14.688   7.985  1.00  0.88           O  
ATOM   3637  CB  PRO A 244     -41.320 -17.763   8.743  1.00  0.88           C  
ATOM   3638  CG  PRO A 244     -40.207 -18.311   9.599  1.00  0.88           C  
ATOM   3639  CD  PRO A 244     -39.016 -18.420   8.680  1.00  0.88           C  
ATOM   3640  HA  PRO A 244     -41.085 -16.923   6.748  1.00  0.88           H  
ATOM   3641 1HB  PRO A 244     -42.059 -17.199   9.333  1.00  0.88           H  
ATOM   3642 2HB  PRO A 244     -41.871 -18.546   8.201  1.00  0.88           H  
ATOM   3643 1HG  PRO A 244     -40.028 -17.641  10.447  1.00  0.88           H  
ATOM   3644 2HG  PRO A 244     -40.503 -19.282  10.023  1.00  0.88           H  
ATOM   3645 1HD  PRO A 244     -38.128 -18.230   9.286  1.00  0.88           H  
ATOM   3646 2HD  PRO A 244     -38.988 -19.401   8.184  1.00  0.88           H  
ATOM   3647  N   HIS A 245     -39.620 -14.898   8.826  1.00  0.86           N  
ATOM   3648  CA  HIS A 245     -39.560 -13.543   9.326  1.00  0.86           C  
ATOM   3649  C   HIS A 245     -38.641 -12.681   8.461  1.00  0.86           C  
ATOM   3650  O   HIS A 245     -38.268 -11.579   8.854  1.00  0.86           O  
ATOM   3651  CB  HIS A 245     -39.074 -13.547  10.772  1.00  0.86           C  
ATOM   3652  CG  HIS A 245     -39.962 -14.322  11.662  1.00  0.86           C  
ATOM   3653  ND1 HIS A 245     -41.252 -13.943  11.937  1.00  0.86           N  
ATOM   3654  CD2 HIS A 245     -39.746 -15.463  12.350  1.00  0.86           C  
ATOM   3655  CE1 HIS A 245     -41.795 -14.822  12.759  1.00  0.86           C  
ATOM   3656  NE2 HIS A 245     -40.902 -15.754  13.023  1.00  0.86           N  
ATOM   3657  H   HIS A 245     -38.820 -15.493   8.971  1.00  0.86           H  
ATOM   3658  HA  HIS A 245     -40.553 -13.097   9.305  1.00  0.86           H  
ATOM   3659 1HB  HIS A 245     -38.074 -13.978  10.821  1.00  0.86           H  
ATOM   3660 2HB  HIS A 245     -39.018 -12.525  11.146  1.00  0.86           H  
ATOM   3661  HD2 HIS A 245     -38.825 -16.046  12.369  1.00  0.86           H  
ATOM   3662  HE1 HIS A 245     -42.809 -14.783  13.154  1.00  0.86           H  
ATOM   3663  HE2 HIS A 245     -41.041 -16.551  13.624  1.00  0.86           H  
ATOM   3664  N   ALA A 246     -38.353 -13.138   7.238  1.00  0.83           N  
ATOM   3665  CA  ALA A 246     -37.497 -12.413   6.291  1.00  0.83           C  
ATOM   3666  C   ALA A 246     -38.028 -11.005   5.977  1.00  0.83           C  
ATOM   3667  O   ALA A 246     -37.276 -10.128   5.581  1.00  0.83           O  
ATOM   3668  CB  ALA A 246     -37.362 -13.202   4.999  1.00  0.83           C  
ATOM   3669  H   ALA A 246     -38.682 -14.062   6.951  1.00  0.83           H  
ATOM   3670  HA  ALA A 246     -36.509 -12.312   6.737  1.00  0.83           H  
ATOM   3671 1HB  ALA A 246     -36.697 -12.670   4.319  1.00  0.83           H  
ATOM   3672 2HB  ALA A 246     -36.950 -14.176   5.210  1.00  0.83           H  
ATOM   3673 3HB  ALA A 246     -38.339 -13.317   4.539  1.00  0.83           H  
ATOM   3674  N   GLY A 247     -39.335 -10.780   6.105  1.00  0.80           N  
ATOM   3675  CA  GLY A 247     -39.889  -9.458   5.811  1.00  0.80           C  
ATOM   3676  C   GLY A 247     -39.799  -8.471   6.996  1.00  0.80           C  
ATOM   3677  O   GLY A 247     -40.253  -7.331   6.884  1.00  0.80           O  
ATOM   3678  H   GLY A 247     -39.938 -11.526   6.421  1.00  0.80           H  
ATOM   3679 1HA  GLY A 247     -39.366  -9.037   4.953  1.00  0.80           H  
ATOM   3680 2HA  GLY A 247     -40.931  -9.569   5.516  1.00  0.80           H  
ATOM   3681  N   ARG A 248     -39.239  -8.914   8.124  1.00  0.77           N  
ATOM   3682  CA  ARG A 248     -39.138  -8.115   9.350  1.00  0.77           C  
ATOM   3683  C   ARG A 248     -37.880  -7.266   9.493  1.00  0.77           C  
ATOM   3684  O   ARG A 248     -36.766  -7.710   9.201  1.00  0.77           O  
ATOM   3685  CB  ARG A 248     -39.192  -9.027  10.556  1.00  0.77           C  
ATOM   3686  CG  ARG A 248     -39.023  -8.389  11.913  1.00  0.77           C  
ATOM   3687  CD  ARG A 248     -39.131  -9.419  13.006  1.00  0.77           C  
ATOM   3688  NE  ARG A 248     -40.492  -9.866  13.190  1.00  0.77           N  
ATOM   3689  CZ  ARG A 248     -40.856 -10.957  13.874  1.00  0.77           C  
ATOM   3690  NH1 ARG A 248     -39.910 -11.696  14.430  1.00  0.77           N  
ATOM   3691  NH2 ARG A 248     -42.148 -11.257  13.957  1.00  0.77           N  
ATOM   3692  H   ARG A 248     -38.865  -9.860   8.160  1.00  0.77           H  
ATOM   3693  HA  ARG A 248     -40.001  -7.455   9.382  1.00  0.77           H  
ATOM   3694 1HB  ARG A 248     -40.142  -9.562  10.562  1.00  0.77           H  
ATOM   3695 2HB  ARG A 248     -38.410  -9.757  10.472  1.00  0.77           H  
ATOM   3696 1HG  ARG A 248     -38.060  -7.928  11.973  1.00  0.77           H  
ATOM   3697 2HG  ARG A 248     -39.803  -7.637  12.059  1.00  0.77           H  
ATOM   3698 1HD  ARG A 248     -38.529 -10.286  12.737  1.00  0.77           H  
ATOM   3699 2HD  ARG A 248     -38.767  -9.025  13.948  1.00  0.77           H  
ATOM   3700  HE  ARG A 248     -41.235  -9.316  12.742  1.00  0.77           H  
ATOM   3701 1HH1 ARG A 248     -38.930 -11.399  14.353  1.00  0.77           H  
ATOM   3702 2HH1 ARG A 248     -40.089 -12.585  14.921  1.00  0.77           H  
ATOM   3703 1HH2 ARG A 248     -42.848 -10.632  13.494  1.00  0.77           H  
ATOM   3704 2HH2 ARG A 248     -42.458 -12.063  14.467  1.00  0.77           H  
ATOM   3705  N   LEU A 249     -38.062  -6.040   9.969  1.00  0.76           N  
ATOM   3706  CA  LEU A 249     -36.935  -5.175  10.296  1.00  0.76           C  
ATOM   3707  C   LEU A 249     -36.754  -5.157  11.806  1.00  0.76           C  
ATOM   3708  O   LEU A 249     -37.753  -5.121  12.535  1.00  0.76           O  
ATOM   3709  CB  LEU A 249     -37.206  -3.757   9.796  1.00  0.76           C  
ATOM   3710  CG  LEU A 249     -37.426  -3.614   8.316  1.00  0.76           C  
ATOM   3711  CD1 LEU A 249     -37.688  -2.166   8.012  1.00  0.76           C  
ATOM   3712  CD2 LEU A 249     -36.222  -4.143   7.572  1.00  0.76           C  
ATOM   3713  H   LEU A 249     -39.018  -5.721  10.135  1.00  0.76           H  
ATOM   3714  HA  LEU A 249     -36.028  -5.565   9.839  1.00  0.76           H  
ATOM   3715 1HB  LEU A 249     -38.128  -3.427  10.267  1.00  0.76           H  
ATOM   3716 2HB  LEU A 249     -36.461  -3.109  10.096  1.00  0.76           H  
ATOM   3717  HG  LEU A 249     -38.314  -4.183   8.026  1.00  0.76           H  
ATOM   3718 1HD1 LEU A 249     -37.884  -2.038   6.947  1.00  0.76           H  
ATOM   3719 2HD1 LEU A 249     -38.543  -1.837   8.576  1.00  0.76           H  
ATOM   3720 3HD1 LEU A 249     -36.818  -1.586   8.296  1.00  0.76           H  
ATOM   3721 1HD2 LEU A 249     -36.381  -4.056   6.513  1.00  0.76           H  
ATOM   3722 2HD2 LEU A 249     -35.338  -3.576   7.855  1.00  0.76           H  
ATOM   3723 3HD2 LEU A 249     -36.080  -5.192   7.824  1.00  0.76           H  
ATOM   3724  N   ILE A 250     -35.503  -5.184  12.285  1.00  0.75           N  
ATOM   3725  CA  ILE A 250     -35.271  -5.107  13.723  1.00  0.75           C  
ATOM   3726  C   ILE A 250     -34.220  -4.073  14.144  1.00  0.75           C  
ATOM   3727  O   ILE A 250     -33.192  -3.864  13.486  1.00  0.75           O  
ATOM   3728  CB  ILE A 250     -34.859  -6.480  14.292  1.00  0.75           C  
ATOM   3729  CG1 ILE A 250     -33.624  -6.931  13.664  1.00  0.75           C  
ATOM   3730  CG2 ILE A 250     -35.946  -7.524  14.093  1.00  0.75           C  
ATOM   3731  CD1 ILE A 250     -33.144  -8.122  14.288  1.00  0.75           C  
ATOM   3732  H   ILE A 250     -34.706  -5.264  11.656  1.00  0.75           H  
ATOM   3733  HA  ILE A 250     -36.204  -4.826  14.195  1.00  0.75           H  
ATOM   3734  HB  ILE A 250     -34.670  -6.368  15.360  1.00  0.75           H  
ATOM   3735 1HG1 ILE A 250     -33.802  -7.138  12.619  1.00  0.75           H  
ATOM   3736 2HG1 ILE A 250     -32.873  -6.151  13.745  1.00  0.75           H  
ATOM   3737 1HG2 ILE A 250     -35.636  -8.476  14.522  1.00  0.75           H  
ATOM   3738 2HG2 ILE A 250     -36.854  -7.191  14.579  1.00  0.75           H  
ATOM   3739 3HG2 ILE A 250     -36.120  -7.650  13.042  1.00  0.75           H  
ATOM   3740 1HD1 ILE A 250     -32.230  -8.477  13.832  1.00  0.75           H  
ATOM   3741 2HD1 ILE A 250     -32.982  -7.911  15.327  1.00  0.75           H  
ATOM   3742 3HD1 ILE A 250     -33.903  -8.857  14.185  1.00  0.75           H  
ATOM   3743  N   ALA A 251     -34.407  -3.556  15.349  1.00  0.76           N  
ATOM   3744  CA  ALA A 251     -33.479  -2.613  15.967  1.00  0.76           C  
ATOM   3745  C   ALA A 251     -33.469  -2.903  17.449  1.00  0.76           C  
ATOM   3746  O   ALA A 251     -34.409  -3.513  17.955  1.00  0.76           O  
ATOM   3747  CB  ALA A 251     -33.890  -1.170  15.690  1.00  0.76           C  
ATOM   3748  H   ALA A 251     -35.275  -3.797  15.833  1.00  0.76           H  
ATOM   3749  HA  ALA A 251     -32.479  -2.790  15.574  1.00  0.76           H  
ATOM   3750 1HB  ALA A 251     -33.186  -0.488  16.167  1.00  0.76           H  
ATOM   3751 2HB  ALA A 251     -33.891  -0.992  14.612  1.00  0.76           H  
ATOM   3752 3HB  ALA A 251     -34.890  -0.993  16.086  1.00  0.76           H  
ATOM   3753  N   GLN A 252     -32.403  -2.540  18.151  1.00  0.78           N  
ATOM   3754  CA  GLN A 252     -32.398  -2.862  19.571  1.00  0.78           C  
ATOM   3755  C   GLN A 252     -32.529  -1.658  20.484  1.00  0.78           C  
ATOM   3756  O   GLN A 252     -32.074  -0.557  20.148  1.00  0.78           O  
ATOM   3757  CB  GLN A 252     -31.131  -3.618  19.914  1.00  0.78           C  
ATOM   3758  CG  GLN A 252     -30.913  -4.870  19.111  1.00  0.78           C  
ATOM   3759  CD  GLN A 252     -31.992  -5.892  19.354  1.00  0.78           C  
ATOM   3760  OE1 GLN A 252     -32.340  -6.238  20.475  1.00  0.78           O  
ATOM   3761  NE2 GLN A 252     -32.568  -6.415  18.297  1.00  0.78           N  
ATOM   3762  H   GLN A 252     -31.625  -2.050  17.727  1.00  0.78           H  
ATOM   3763  HA  GLN A 252     -33.244  -3.512  19.787  1.00  0.78           H  
ATOM   3764 1HB  GLN A 252     -30.267  -2.963  19.800  1.00  0.78           H  
ATOM   3765 2HB  GLN A 252     -31.195  -3.904  20.955  1.00  0.78           H  
ATOM   3766 1HG  GLN A 252     -30.904  -4.619  18.057  1.00  0.78           H  
ATOM   3767 2HG  GLN A 252     -29.955  -5.309  19.399  1.00  0.78           H  
ATOM   3768 1HE2 GLN A 252     -33.278  -7.108  18.452  1.00  0.78           H  
ATOM   3769 2HE2 GLN A 252     -32.304  -6.106  17.389  1.00  0.78           H  
ATOM   3770  N   MET A 253     -33.103  -1.905  21.661  1.00  0.80           N  
ATOM   3771  CA  MET A 253     -33.264  -0.900  22.698  1.00  0.80           C  
ATOM   3772  C   MET A 253     -32.856  -1.387  24.094  1.00  0.80           C  
ATOM   3773  O   MET A 253     -32.892  -2.581  24.414  1.00  0.80           O  
ATOM   3774  CB  MET A 253     -34.718  -0.372  22.753  1.00  0.80           C  
ATOM   3775  CG  MET A 253     -35.193   0.513  21.571  1.00  0.80           C  
ATOM   3776  SD  MET A 253     -36.879   1.163  21.797  1.00  0.80           S  
ATOM   3777  CE  MET A 253     -37.220   2.068  20.272  1.00  0.80           C  
ATOM   3778  H   MET A 253     -33.466  -2.842  21.852  1.00  0.80           H  
ATOM   3779  HA  MET A 253     -32.607  -0.076  22.446  1.00  0.80           H  
ATOM   3780 1HB  MET A 253     -35.402  -1.220  22.828  1.00  0.80           H  
ATOM   3781 2HB  MET A 253     -34.842   0.219  23.663  1.00  0.80           H  
ATOM   3782 1HG  MET A 253     -34.558   1.347  21.509  1.00  0.80           H  
ATOM   3783 2HG  MET A 253     -35.128  -0.027  20.633  1.00  0.80           H  
ATOM   3784 1HE  MET A 253     -38.225   2.471  20.309  1.00  0.80           H  
ATOM   3785 2HE  MET A 253     -36.520   2.878  20.170  1.00  0.80           H  
ATOM   3786 3HE  MET A 253     -37.131   1.410  19.412  1.00  0.80           H  
ATOM   3787  N   THR A 254     -32.492  -0.434  24.933  1.00  0.84           N  
ATOM   3788  CA  THR A 254     -32.204  -0.670  26.339  1.00  0.84           C  
ATOM   3789  C   THR A 254     -33.358  -0.111  27.143  1.00  0.84           C  
ATOM   3790  O   THR A 254     -33.865   0.973  26.842  1.00  0.84           O  
ATOM   3791  CB  THR A 254     -30.913   0.009  26.821  1.00  0.84           C  
ATOM   3792  OG1 THR A 254     -29.764  -0.476  26.119  1.00  0.84           O  
ATOM   3793  CG2 THR A 254     -30.715  -0.256  28.321  1.00  0.84           C  
ATOM   3794  H   THR A 254     -32.457   0.514  24.575  1.00  0.84           H  
ATOM   3795  HA  THR A 254     -32.137  -1.743  26.529  1.00  0.84           H  
ATOM   3796  HB  THR A 254     -30.999   1.060  26.648  1.00  0.84           H  
ATOM   3797  HG1 THR A 254     -28.952  -0.188  26.637  1.00  0.84           H  
ATOM   3798 1HG2 THR A 254     -29.810   0.237  28.654  1.00  0.84           H  
ATOM   3799 2HG2 THR A 254     -31.549   0.133  28.888  1.00  0.84           H  
ATOM   3800 3HG2 THR A 254     -30.630  -1.331  28.494  1.00  0.84           H  
ATOM   3801  N   VAL A 255     -33.832  -0.868  28.118  1.00  0.88           N  
ATOM   3802  CA  VAL A 255     -34.946  -0.394  28.914  1.00  0.88           C  
ATOM   3803  C   VAL A 255     -34.657  -0.406  30.398  1.00  0.88           C  
ATOM   3804  O   VAL A 255     -34.063  -1.348  30.911  1.00  0.88           O  
ATOM   3805  CB  VAL A 255     -36.185  -1.272  28.640  1.00  0.88           C  
ATOM   3806  CG1 VAL A 255     -35.915  -2.689  28.982  1.00  0.88           C  
ATOM   3807  CG2 VAL A 255     -37.301  -0.796  29.434  1.00  0.88           C  
ATOM   3808  H   VAL A 255     -33.406  -1.773  28.319  1.00  0.88           H  
ATOM   3809  HA  VAL A 255     -35.169   0.626  28.622  1.00  0.88           H  
ATOM   3810  HB  VAL A 255     -36.425  -1.236  27.593  1.00  0.88           H  
ATOM   3811 1HG1 VAL A 255     -36.796  -3.291  28.788  1.00  0.88           H  
ATOM   3812 2HG1 VAL A 255     -35.101  -3.051  28.381  1.00  0.88           H  
ATOM   3813 3HG1 VAL A 255     -35.662  -2.744  30.035  1.00  0.88           H  
ATOM   3814 1HG2 VAL A 255     -38.184  -1.397  29.224  1.00  0.88           H  
ATOM   3815 2HG2 VAL A 255     -37.082  -0.857  30.487  1.00  0.88           H  
ATOM   3816 3HG2 VAL A 255     -37.463   0.212  29.153  1.00  0.88           H  
ATOM   3817  N   ARG A 256     -35.083   0.641  31.103  1.00  0.92           N  
ATOM   3818  CA  ARG A 256     -34.959   0.634  32.549  1.00  0.92           C  
ATOM   3819  C   ARG A 256     -36.345   0.552  33.138  1.00  0.92           C  
ATOM   3820  O   ARG A 256     -37.194   1.440  32.921  1.00  0.92           O  
ATOM   3821  CB  ARG A 256     -34.253   1.842  33.124  1.00  0.92           C  
ATOM   3822  CG  ARG A 256     -34.031   1.731  34.644  1.00  0.92           C  
ATOM   3823  CD  ARG A 256     -33.343   2.905  35.211  1.00  0.92           C  
ATOM   3824  NE  ARG A 256     -31.968   3.012  34.761  1.00  0.92           N  
ATOM   3825  CZ  ARG A 256     -30.908   2.433  35.365  1.00  0.92           C  
ATOM   3826  NH1 ARG A 256     -31.081   1.707  36.446  1.00  0.92           N  
ATOM   3827  NH2 ARG A 256     -29.692   2.607  34.873  1.00  0.92           N  
ATOM   3828  H   ARG A 256     -35.542   1.408  30.623  1.00  0.92           H  
ATOM   3829  HA  ARG A 256     -34.409  -0.249  32.858  1.00  0.92           H  
ATOM   3830 1HB  ARG A 256     -33.297   2.007  32.630  1.00  0.92           H  
ATOM   3831 2HB  ARG A 256     -34.872   2.713  32.983  1.00  0.92           H  
ATOM   3832 1HG  ARG A 256     -34.996   1.616  35.147  1.00  0.92           H  
ATOM   3833 2HG  ARG A 256     -33.421   0.854  34.841  1.00  0.92           H  
ATOM   3834 1HD  ARG A 256     -33.873   3.807  34.910  1.00  0.92           H  
ATOM   3835 2HD  ARG A 256     -33.343   2.834  36.298  1.00  0.92           H  
ATOM   3836  HE  ARG A 256     -31.790   3.564  33.935  1.00  0.92           H  
ATOM   3837 1HH1 ARG A 256     -32.010   1.584  36.827  1.00  0.92           H  
ATOM   3838 2HH1 ARG A 256     -30.284   1.285  36.904  1.00  0.92           H  
ATOM   3839 1HH2 ARG A 256     -29.556   3.168  34.044  1.00  0.92           H  
ATOM   3840 2HH2 ARG A 256     -28.898   2.179  35.328  1.00  0.92           H  
ATOM   3841  N   ASN A 257     -36.548  -0.537  33.861  1.00  0.94           N  
ATOM   3842  CA  ASN A 257     -37.801  -0.892  34.487  1.00  0.94           C  
ATOM   3843  C   ASN A 257     -37.634  -0.817  36.002  1.00  0.94           C  
ATOM   3844  O   ASN A 257     -36.609  -0.336  36.495  1.00  0.94           O  
ATOM   3845  CB  ASN A 257     -38.206  -2.292  34.022  1.00  0.94           C  
ATOM   3846  CG  ASN A 257     -38.660  -2.350  32.561  1.00  0.94           C  
ATOM   3847  OD1 ASN A 257     -39.361  -1.441  32.107  1.00  0.94           O  
ATOM   3848  ND2 ASN A 257     -38.301  -3.395  31.844  1.00  0.94           N  
ATOM   3849  H   ASN A 257     -35.761  -1.180  33.978  1.00  0.94           H  
ATOM   3850  HA  ASN A 257     -38.569  -0.171  34.200  1.00  0.94           H  
ATOM   3851 1HB  ASN A 257     -37.348  -2.959  34.130  1.00  0.94           H  
ATOM   3852 2HB  ASN A 257     -39.004  -2.685  34.644  1.00  0.94           H  
ATOM   3853 1HD2 ASN A 257     -38.613  -3.487  30.899  1.00  0.94           H  
ATOM   3854 2HD2 ASN A 257     -37.733  -4.141  32.243  1.00  0.94           H  
ATOM   3855  N   SER A 258     -38.604  -1.352  36.741  1.00  0.94           N  
ATOM   3856  CA  SER A 258     -38.593  -1.341  38.208  1.00  0.94           C  
ATOM   3857  C   SER A 258     -37.482  -2.212  38.806  1.00  0.94           C  
ATOM   3858  O   SER A 258     -37.186  -2.130  39.997  1.00  0.94           O  
ATOM   3859  CB  SER A 258     -39.942  -1.792  38.728  1.00  0.94           C  
ATOM   3860  OG  SER A 258     -40.175  -3.141  38.432  1.00  0.94           O  
ATOM   3861  H   SER A 258     -39.412  -1.738  36.273  1.00  0.94           H  
ATOM   3862  HA  SER A 258     -38.428  -0.313  38.534  1.00  0.94           H  
ATOM   3863 1HB  SER A 258     -39.987  -1.639  39.805  1.00  0.94           H  
ATOM   3864 2HB  SER A 258     -40.723  -1.180  38.276  1.00  0.94           H  
ATOM   3865  HG  SER A 258     -39.580  -3.642  38.999  1.00  0.94           H  
ATOM   3866  N   VAL A 259     -36.886  -3.049  37.965  1.00  0.92           N  
ATOM   3867  CA  VAL A 259     -35.820  -3.961  38.336  1.00  0.92           C  
ATOM   3868  C   VAL A 259     -34.456  -3.494  37.825  1.00  0.92           C  
ATOM   3869  O   VAL A 259     -33.453  -4.190  38.018  1.00  0.92           O  
ATOM   3870  CB  VAL A 259     -36.103  -5.345  37.734  1.00  0.92           C  
ATOM   3871  CG1 VAL A 259     -37.426  -5.875  38.255  1.00  0.92           C  
ATOM   3872  CG2 VAL A 259     -36.121  -5.229  36.194  1.00  0.92           C  
ATOM   3873  H   VAL A 259     -37.200  -3.048  37.009  1.00  0.92           H  
ATOM   3874  HA  VAL A 259     -35.787  -4.033  39.423  1.00  0.92           H  
ATOM   3875  HB  VAL A 259     -35.322  -6.038  38.043  1.00  0.92           H  
ATOM   3876 1HG1 VAL A 259     -37.616  -6.862  37.831  1.00  0.92           H  
ATOM   3877 2HG1 VAL A 259     -37.388  -5.947  39.342  1.00  0.92           H  
ATOM   3878 3HG1 VAL A 259     -38.228  -5.199  37.963  1.00  0.92           H  
ATOM   3879 1HG2 VAL A 259     -36.313  -6.206  35.752  1.00  0.92           H  
ATOM   3880 2HG2 VAL A 259     -36.905  -4.538  35.897  1.00  0.92           H  
ATOM   3881 3HG2 VAL A 259     -35.158  -4.855  35.835  1.00  0.92           H  
ATOM   3882  N   GLY A 260     -34.408  -2.333  37.162  1.00  0.89           N  
ATOM   3883  CA  GLY A 260     -33.157  -1.855  36.577  1.00  0.89           C  
ATOM   3884  C   GLY A 260     -33.103  -2.122  35.072  1.00  0.89           C  
ATOM   3885  O   GLY A 260     -34.139  -2.202  34.404  1.00  0.89           O  
ATOM   3886  H   GLY A 260     -35.246  -1.761  37.055  1.00  0.89           H  
ATOM   3887 1HA  GLY A 260     -33.060  -0.786  36.763  1.00  0.89           H  
ATOM   3888 2HA  GLY A 260     -32.315  -2.341  37.066  1.00  0.89           H  
ATOM   3889  N   GLN A 261     -31.892  -2.161  34.512  1.00  0.84           N  
ATOM   3890  CA  GLN A 261     -31.767  -2.249  33.058  1.00  0.84           C  
ATOM   3891  C   GLN A 261     -31.985  -3.652  32.515  1.00  0.84           C  
ATOM   3892  O   GLN A 261     -31.556  -4.640  33.121  1.00  0.84           O  
ATOM   3893  CB  GLN A 261     -30.393  -1.770  32.589  1.00  0.84           C  
ATOM   3894  CG  GLN A 261     -30.107  -0.295  32.820  1.00  0.84           C  
ATOM   3895  CD  GLN A 261     -28.709   0.073  32.330  1.00  0.84           C  
ATOM   3896  OE1 GLN A 261     -27.741  -0.499  32.829  1.00  0.84           O  
ATOM   3897  NE2 GLN A 261     -28.604   1.001  31.380  1.00  0.84           N  
ATOM   3898  H   GLN A 261     -31.064  -2.113  35.087  1.00  0.84           H  
ATOM   3899  HA  GLN A 261     -32.509  -1.600  32.622  1.00  0.84           H  
ATOM   3900 1HB  GLN A 261     -29.615  -2.352  33.083  1.00  0.84           H  
ATOM   3901 2HB  GLN A 261     -30.298  -1.962  31.512  1.00  0.84           H  
ATOM   3902 1HG  GLN A 261     -30.840   0.299  32.274  1.00  0.84           H  
ATOM   3903 2HG  GLN A 261     -30.172  -0.094  33.884  1.00  0.84           H  
ATOM   3904 1HE2 GLN A 261     -27.679   1.233  30.981  1.00  0.84           H  
ATOM   3905 2HE2 GLN A 261     -29.417   1.451  31.024  1.00  0.84           H  
ATOM   3906  N   GLN A 262     -32.641  -3.715  31.362  1.00  0.80           N  
ATOM   3907  CA  GLN A 262     -32.851  -4.934  30.592  1.00  0.80           C  
ATOM   3908  C   GLN A 262     -32.678  -4.660  29.093  1.00  0.80           C  
ATOM   3909  O   GLN A 262     -32.772  -3.516  28.641  1.00  0.80           O  
ATOM   3910  CB  GLN A 262     -34.245  -5.529  30.853  1.00  0.80           C  
ATOM   3911  CG  GLN A 262     -34.508  -5.976  32.313  1.00  0.80           C  
ATOM   3912  CD  GLN A 262     -35.910  -6.543  32.567  1.00  0.80           C  
ATOM   3913  OE1 GLN A 262     -36.947  -5.856  32.551  1.00  0.80           O  
ATOM   3914  NE2 GLN A 262     -35.953  -7.849  32.811  1.00  0.80           N  
ATOM   3915  H   GLN A 262     -33.024  -2.847  30.999  1.00  0.80           H  
ATOM   3916  HA  GLN A 262     -32.099  -5.656  30.889  1.00  0.80           H  
ATOM   3917 1HB  GLN A 262     -35.001  -4.819  30.595  1.00  0.80           H  
ATOM   3918 2HB  GLN A 262     -34.386  -6.397  30.207  1.00  0.80           H  
ATOM   3919 1HG  GLN A 262     -33.806  -6.753  32.551  1.00  0.80           H  
ATOM   3920 2HG  GLN A 262     -34.368  -5.127  32.983  1.00  0.80           H  
ATOM   3921 1HE2 GLN A 262     -36.832  -8.297  32.985  1.00  0.80           H  
ATOM   3922 2HE2 GLN A 262     -35.113  -8.387  32.812  1.00  0.80           H  
ATOM   3923  N   ALA A 263     -32.391  -5.700  28.315  1.00  0.77           N  
ATOM   3924  CA  ALA A 263     -32.377  -5.519  26.845  1.00  0.77           C  
ATOM   3925  C   ALA A 263     -33.683  -5.962  26.191  1.00  0.77           C  
ATOM   3926  O   ALA A 263     -34.260  -6.963  26.597  1.00  0.77           O  
ATOM   3927  CB  ALA A 263     -31.253  -6.301  26.217  1.00  0.77           C  
ATOM   3928  H   ALA A 263     -32.209  -6.601  28.761  1.00  0.77           H  
ATOM   3929  HA  ALA A 263     -32.233  -4.458  26.628  1.00  0.77           H  
ATOM   3930 1HB  ALA A 263     -31.262  -6.133  25.145  1.00  0.77           H  
ATOM   3931 2HB  ALA A 263     -30.323  -5.961  26.644  1.00  0.77           H  
ATOM   3932 3HB  ALA A 263     -31.371  -7.344  26.411  1.00  0.77           H  
ATOM   3933  N   GLN A 264     -34.124  -5.248  25.145  1.00  0.74           N  
ATOM   3934  CA  GLN A 264     -35.295  -5.637  24.327  1.00  0.74           C  
ATOM   3935  C   GLN A 264     -35.077  -5.436  22.833  1.00  0.74           C  
ATOM   3936  O   GLN A 264     -34.375  -4.511  22.419  1.00  0.74           O  
ATOM   3937  CB  GLN A 264     -36.574  -4.855  24.688  1.00  0.74           C  
ATOM   3938  CG  GLN A 264     -37.241  -5.187  26.002  1.00  0.74           C  
ATOM   3939  CD  GLN A 264     -38.502  -4.357  26.252  1.00  0.74           C  
ATOM   3940  OE1 GLN A 264     -38.433  -3.254  26.790  1.00  0.74           O  
ATOM   3941  NE2 GLN A 264     -39.667  -4.868  25.844  1.00  0.74           N  
ATOM   3942  H   GLN A 264     -33.624  -4.395  24.883  1.00  0.74           H  
ATOM   3943  HA  GLN A 264     -35.486  -6.699  24.489  1.00  0.74           H  
ATOM   3944 1HB  GLN A 264     -36.339  -3.788  24.703  1.00  0.74           H  
ATOM   3945 2HB  GLN A 264     -37.315  -5.010  23.899  1.00  0.74           H  
ATOM   3946 1HG  GLN A 264     -37.565  -6.212  25.945  1.00  0.74           H  
ATOM   3947 2HG  GLN A 264     -36.546  -5.045  26.828  1.00  0.74           H  
ATOM   3948 1HE2 GLN A 264     -40.514  -4.358  25.980  1.00  0.74           H  
ATOM   3949 2HE2 GLN A 264     -39.727  -5.777  25.370  1.00  0.74           H  
ATOM   3950  N   SER A 265     -35.735  -6.259  22.014  1.00  0.73           N  
ATOM   3951  CA  SER A 265     -35.695  -6.019  20.572  1.00  0.73           C  
ATOM   3952  C   SER A 265     -36.960  -5.336  20.134  1.00  0.73           C  
ATOM   3953  O   SER A 265     -38.035  -5.605  20.681  1.00  0.73           O  
ATOM   3954  CB  SER A 265     -35.598  -7.293  19.766  1.00  0.73           C  
ATOM   3955  OG  SER A 265     -34.420  -7.973  20.003  1.00  0.73           O  
ATOM   3956  H   SER A 265     -36.276  -7.030  22.390  1.00  0.73           H  
ATOM   3957  HA  SER A 265     -34.852  -5.369  20.334  1.00  0.73           H  
ATOM   3958 1HB  SER A 265     -36.448  -7.938  19.988  1.00  0.73           H  
ATOM   3959 2HB  SER A 265     -35.658  -7.033  18.707  1.00  0.73           H  
ATOM   3960  HG  SER A 265     -33.760  -7.294  20.281  1.00  0.73           H  
ATOM   3961  N   ILE A 266     -36.835  -4.476  19.138  1.00  0.73           N  
ATOM   3962  CA  ILE A 266     -37.970  -3.782  18.572  1.00  0.73           C  
ATOM   3963  C   ILE A 266     -38.117  -4.258  17.132  1.00  0.73           C  
ATOM   3964  O   ILE A 266     -37.115  -4.396  16.422  1.00  0.73           O  
ATOM   3965  CB  ILE A 266     -37.763  -2.280  18.610  1.00  0.73           C  
ATOM   3966  CG1 ILE A 266     -37.317  -1.851  19.964  1.00  0.73           C  
ATOM   3967  CG2 ILE A 266     -39.051  -1.631  18.355  1.00  0.73           C  
ATOM   3968  CD1 ILE A 266     -38.265  -2.133  21.096  1.00  0.73           C  
ATOM   3969  H   ILE A 266     -35.912  -4.277  18.756  1.00  0.73           H  
ATOM   3970  HA  ILE A 266     -38.866  -4.041  19.120  1.00  0.73           H  
ATOM   3971  HB  ILE A 266     -37.022  -1.981  17.868  1.00  0.73           H  
ATOM   3972 1HG1 ILE A 266     -36.351  -2.316  20.184  1.00  0.73           H  
ATOM   3973 2HG1 ILE A 266     -37.179  -0.822  19.900  1.00  0.73           H  
ATOM   3974 1HG2 ILE A 266     -38.924  -0.552  18.388  1.00  0.73           H  
ATOM   3975 2HG2 ILE A 266     -39.434  -1.912  17.433  1.00  0.73           H  
ATOM   3976 3HG2 ILE A 266     -39.738  -1.957  19.119  1.00  0.73           H  
ATOM   3977 1HD1 ILE A 266     -37.857  -1.750  22.029  1.00  0.73           H  
ATOM   3978 2HD1 ILE A 266     -39.206  -1.662  20.894  1.00  0.73           H  
ATOM   3979 3HD1 ILE A 266     -38.412  -3.186  21.191  1.00  0.73           H  
ATOM   3980  N   TYR A 267     -39.335  -4.540  16.693  1.00  0.73           N  
ATOM   3981  CA  TYR A 267     -39.487  -5.049  15.340  1.00  0.73           C  
ATOM   3982  C   TYR A 267     -40.645  -4.467  14.552  1.00  0.73           C  
ATOM   3983  O   TYR A 267     -41.619  -3.954  15.111  1.00  0.73           O  
ATOM   3984  CB  TYR A 267     -39.658  -6.558  15.413  1.00  0.73           C  
ATOM   3985  CG  TYR A 267     -40.951  -6.987  16.074  1.00  0.73           C  
ATOM   3986  CD1 TYR A 267     -42.062  -7.289  15.294  1.00  0.73           C  
ATOM   3987  CD2 TYR A 267     -41.036  -7.045  17.467  1.00  0.73           C  
ATOM   3988  CE1 TYR A 267     -43.246  -7.668  15.894  1.00  0.73           C  
ATOM   3989  CE2 TYR A 267     -42.222  -7.411  18.069  1.00  0.73           C  
ATOM   3990  CZ  TYR A 267     -43.326  -7.731  17.289  1.00  0.73           C  
ATOM   3991  OH  TYR A 267     -44.504  -8.107  17.893  1.00  0.73           O  
ATOM   3992  H   TYR A 267     -40.132  -4.415  17.311  1.00  0.73           H  
ATOM   3993  HA  TYR A 267     -38.581  -4.825  14.789  1.00  0.73           H  
ATOM   3994 1HB  TYR A 267     -39.647  -6.946  14.413  1.00  0.73           H  
ATOM   3995 2HB  TYR A 267     -38.828  -7.002  15.960  1.00  0.73           H  
ATOM   3996  HD1 TYR A 267     -41.995  -7.237  14.199  1.00  0.73           H  
ATOM   3997  HD2 TYR A 267     -40.170  -6.795  18.084  1.00  0.73           H  
ATOM   3998  HE1 TYR A 267     -44.112  -7.914  15.275  1.00  0.73           H  
ATOM   3999  HE2 TYR A 267     -42.290  -7.453  19.156  1.00  0.73           H  
ATOM   4000  HH  TYR A 267     -44.428  -7.986  18.846  1.00  0.73           H  
ATOM   4001  N   SER A 268     -40.544  -4.599  13.231  1.00  0.74           N  
ATOM   4002  CA  SER A 268     -41.607  -4.190  12.326  1.00  0.74           C  
ATOM   4003  C   SER A 268     -41.813  -5.160  11.198  1.00  0.74           C  
ATOM   4004  O   SER A 268     -40.903  -5.430  10.409  1.00  0.74           O  
ATOM   4005  CB  SER A 268     -41.324  -2.875  11.670  1.00  0.74           C  
ATOM   4006  OG  SER A 268     -42.362  -2.570  10.763  1.00  0.74           O  
ATOM   4007  H   SER A 268     -39.673  -4.977  12.856  1.00  0.74           H  
ATOM   4008  HA  SER A 268     -42.536  -4.115  12.893  1.00  0.74           H  
ATOM   4009 1HB  SER A 268     -41.264  -2.109  12.413  1.00  0.74           H  
ATOM   4010 2HB  SER A 268     -40.373  -2.915  11.150  1.00  0.74           H  
ATOM   4011  HG  SER A 268     -43.085  -2.181  11.355  1.00  0.74           H  
ATOM   4012  N   ASP A 269     -43.039  -5.646  11.087  1.00  0.75           N  
ATOM   4013  CA  ASP A 269     -43.400  -6.594  10.054  1.00  0.75           C  
ATOM   4014  C   ASP A 269     -44.116  -5.910   8.886  1.00  0.75           C  
ATOM   4015  O   ASP A 269     -44.746  -6.571   8.059  1.00  0.75           O  
ATOM   4016  CB  ASP A 269     -44.252  -7.707  10.652  1.00  0.75           C  
ATOM   4017  CG  ASP A 269     -43.460  -8.514  11.678  1.00  0.75           C  
ATOM   4018  OD1 ASP A 269     -42.267  -8.390  11.653  1.00  0.75           O  
ATOM   4019  OD2 ASP A 269     -44.021  -9.240  12.469  1.00  0.75           O  
ATOM   4020  H   ASP A 269     -43.741  -5.359  11.758  1.00  0.75           H  
ATOM   4021  HA  ASP A 269     -42.489  -7.045   9.664  1.00  0.75           H  
ATOM   4022 1HB  ASP A 269     -45.134  -7.279  11.131  1.00  0.75           H  
ATOM   4023 2HB  ASP A 269     -44.594  -8.374   9.858  1.00  0.75           H  
ATOM   4024  N   ASP A 270     -44.053  -4.574   8.841  1.00  0.76           N  
ATOM   4025  CA  ASP A 270     -44.700  -3.823   7.766  1.00  0.76           C  
ATOM   4026  C   ASP A 270     -43.740  -2.787   7.181  1.00  0.76           C  
ATOM   4027  O   ASP A 270     -44.088  -1.620   6.993  1.00  0.76           O  
ATOM   4028  CB  ASP A 270     -46.041  -3.219   8.199  1.00  0.76           C  
ATOM   4029  CG  ASP A 270     -45.966  -2.225   9.316  1.00  0.76           C  
ATOM   4030  OD1 ASP A 270     -44.877  -1.858   9.698  1.00  0.76           O  
ATOM   4031  OD2 ASP A 270     -47.012  -1.796   9.781  1.00  0.76           O  
ATOM   4032  H   ASP A 270     -43.516  -4.060   9.548  1.00  0.76           H  
ATOM   4033  HA  ASP A 270     -44.933  -4.522   6.961  1.00  0.76           H  
ATOM   4034 1HB  ASP A 270     -46.500  -2.727   7.340  1.00  0.76           H  
ATOM   4035 2HB  ASP A 270     -46.713  -4.026   8.500  1.00  0.76           H  
ATOM   4036  N   HIS A 271     -42.494  -3.217   7.008  1.00  0.78           N  
ATOM   4037  CA  HIS A 271     -41.401  -2.430   6.436  1.00  0.78           C  
ATOM   4038  C   HIS A 271     -41.067  -1.150   7.171  1.00  0.78           C  
ATOM   4039  O   HIS A 271     -40.644  -0.180   6.550  1.00  0.78           O  
ATOM   4040  CB  HIS A 271     -41.698  -2.068   4.976  1.00  0.78           C  
ATOM   4041  CG  HIS A 271     -41.834  -3.238   4.087  1.00  0.78           C  
ATOM   4042  ND1 HIS A 271     -40.750  -3.994   3.690  1.00  0.78           N  
ATOM   4043  CD2 HIS A 271     -42.921  -3.798   3.510  1.00  0.78           C  
ATOM   4044  CE1 HIS A 271     -41.166  -4.970   2.903  1.00  0.78           C  
ATOM   4045  NE2 HIS A 271     -42.485  -4.875   2.780  1.00  0.78           N  
ATOM   4046  H   HIS A 271     -42.306  -4.183   7.240  1.00  0.78           H  
ATOM   4047  HA  HIS A 271     -40.495  -3.041   6.440  1.00  0.78           H  
ATOM   4048 1HB  HIS A 271     -42.603  -1.466   4.910  1.00  0.78           H  
ATOM   4049 2HB  HIS A 271     -40.873  -1.462   4.593  1.00  0.78           H  
ATOM   4050  HD1 HIS A 271     -39.758  -3.792   3.926  1.00  0.78           H  
ATOM   4051  HD2 HIS A 271     -43.982  -3.550   3.538  1.00  0.78           H  
ATOM   4052  HE1 HIS A 271     -40.459  -5.681   2.486  1.00  0.78           H  
ATOM   4053  N   GLY A 272     -41.179  -1.139   8.491  1.00  0.80           N  
ATOM   4054  CA  GLY A 272     -40.778   0.031   9.230  1.00  0.80           C  
ATOM   4055  C   GLY A 272     -41.887   1.019   9.526  1.00  0.80           C  
ATOM   4056  O   GLY A 272     -41.640   2.021  10.202  1.00  0.80           O  
ATOM   4057  H   GLY A 272     -41.565  -1.912   9.025  1.00  0.80           H  
ATOM   4058 1HA  GLY A 272     -40.359  -0.309  10.162  1.00  0.80           H  
ATOM   4059 2HA  GLY A 272     -39.984   0.538   8.694  1.00  0.80           H  
ATOM   4060  N   ILE A 273     -43.099   0.771   9.036  1.00  0.81           N  
ATOM   4061  CA  ILE A 273     -44.180   1.701   9.319  1.00  0.81           C  
ATOM   4062  C   ILE A 273     -44.612   1.628  10.791  1.00  0.81           C  
ATOM   4063  O   ILE A 273     -44.705   2.660  11.463  1.00  0.81           O  
ATOM   4064  CB  ILE A 273     -45.377   1.430   8.400  1.00  0.81           C  
ATOM   4065  CG1 ILE A 273     -44.983   1.729   6.956  1.00  0.81           C  
ATOM   4066  CG2 ILE A 273     -46.575   2.262   8.826  1.00  0.81           C  
ATOM   4067  CD1 ILE A 273     -45.979   1.227   5.949  1.00  0.81           C  
ATOM   4068  H   ILE A 273     -43.291  -0.064   8.469  1.00  0.81           H  
ATOM   4069  HA  ILE A 273     -43.823   2.710   9.120  1.00  0.81           H  
ATOM   4070  HB  ILE A 273     -45.635   0.379   8.452  1.00  0.81           H  
ATOM   4071 1HG1 ILE A 273     -44.870   2.803   6.835  1.00  0.81           H  
ATOM   4072 2HG1 ILE A 273     -44.021   1.248   6.752  1.00  0.81           H  
ATOM   4073 1HG2 ILE A 273     -47.415   2.047   8.169  1.00  0.81           H  
ATOM   4074 2HG2 ILE A 273     -46.844   2.008   9.853  1.00  0.81           H  
ATOM   4075 3HG2 ILE A 273     -46.327   3.320   8.767  1.00  0.81           H  
ATOM   4076 1HD1 ILE A 273     -45.633   1.463   4.944  1.00  0.81           H  
ATOM   4077 2HD1 ILE A 273     -46.076   0.141   6.056  1.00  0.81           H  
ATOM   4078 3HD1 ILE A 273     -46.945   1.698   6.121  1.00  0.81           H  
ATOM   4079  N   THR A 274     -44.836   0.411  11.299  1.00  0.81           N  
ATOM   4080  CA  THR A 274     -45.275   0.201  12.677  1.00  0.81           C  
ATOM   4081  C   THR A 274     -44.188  -0.543  13.445  1.00  0.81           C  
ATOM   4082  O   THR A 274     -43.631  -1.516  12.928  1.00  0.81           O  
ATOM   4083  CB  THR A 274     -46.537  -0.688  12.732  1.00  0.81           C  
ATOM   4084  OG1 THR A 274     -47.576  -0.121  11.939  1.00  0.81           O  
ATOM   4085  CG2 THR A 274     -47.032  -0.777  14.181  1.00  0.81           C  
ATOM   4086  H   THR A 274     -44.752  -0.404  10.687  1.00  0.81           H  
ATOM   4087  HA  THR A 274     -45.459   1.162  13.158  1.00  0.81           H  
ATOM   4088  HB  THR A 274     -46.306  -1.688  12.359  1.00  0.81           H  
ATOM   4089  HG1 THR A 274     -47.457  -0.499  11.021  1.00  0.81           H  
ATOM   4090 1HG2 THR A 274     -47.925  -1.396  14.217  1.00  0.81           H  
ATOM   4091 2HG2 THR A 274     -46.270  -1.218  14.814  1.00  0.81           H  
ATOM   4092 3HG2 THR A 274     -47.268   0.224  14.547  1.00  0.81           H  
ATOM   4093  N   TRP A 275     -43.868  -0.097  14.662  1.00  0.80           N  
ATOM   4094  CA  TRP A 275     -42.860  -0.799  15.457  1.00  0.80           C  
ATOM   4095  C   TRP A 275     -43.430  -1.334  16.749  1.00  0.80           C  
ATOM   4096  O   TRP A 275     -44.240  -0.684  17.393  1.00  0.80           O  
ATOM   4097  CB  TRP A 275     -41.666   0.109  15.719  1.00  0.80           C  
ATOM   4098  CG  TRP A 275     -40.909   0.338  14.470  1.00  0.80           C  
ATOM   4099  CD1 TRP A 275     -41.157   1.269  13.517  1.00  0.80           C  
ATOM   4100  CD2 TRP A 275     -39.764  -0.428  13.999  1.00  0.80           C  
ATOM   4101  NE1 TRP A 275     -40.281   1.120  12.485  1.00  0.80           N  
ATOM   4102  CE2 TRP A 275     -39.423   0.065  12.775  1.00  0.80           C  
ATOM   4103  CE3 TRP A 275     -39.038  -1.490  14.511  1.00  0.80           C  
ATOM   4104  CZ2 TRP A 275     -38.387  -0.492  12.041  1.00  0.80           C  
ATOM   4105  CZ3 TRP A 275     -37.993  -2.013  13.797  1.00  0.80           C  
ATOM   4106  CH2 TRP A 275     -37.679  -1.534  12.598  1.00  0.80           C  
ATOM   4107  H   TRP A 275     -44.347   0.714  15.044  1.00  0.80           H  
ATOM   4108  HA  TRP A 275     -42.501  -1.650  14.884  1.00  0.80           H  
ATOM   4109 1HB  TRP A 275     -41.993   1.063  16.133  1.00  0.80           H  
ATOM   4110 2HB  TRP A 275     -41.002  -0.364  16.423  1.00  0.80           H  
ATOM   4111  HD1 TRP A 275     -41.958   2.008  13.548  1.00  0.80           H  
ATOM   4112  HE1 TRP A 275     -40.314   1.700  11.631  1.00  0.80           H  
ATOM   4113  HE3 TRP A 275     -39.286  -1.901  15.433  1.00  0.80           H  
ATOM   4114  HZ2 TRP A 275     -38.123  -0.143  11.082  1.00  0.80           H  
ATOM   4115  HZ3 TRP A 275     -37.436  -2.841  14.226  1.00  0.80           H  
ATOM   4116  HH2 TRP A 275     -36.855  -1.981  12.060  1.00  0.80           H  
ATOM   4117  N   HIS A 276     -42.963  -2.503  17.153  1.00  0.79           N  
ATOM   4118  CA  HIS A 276     -43.438  -3.125  18.378  1.00  0.79           C  
ATOM   4119  C   HIS A 276     -42.287  -3.630  19.210  1.00  0.79           C  
ATOM   4120  O   HIS A 276     -41.269  -4.051  18.670  1.00  0.79           O  
ATOM   4121  CB  HIS A 276     -44.293  -4.344  18.035  1.00  0.79           C  
ATOM   4122  CG  HIS A 276     -45.490  -4.080  17.196  1.00  0.79           C  
ATOM   4123  ND1 HIS A 276     -46.679  -3.609  17.708  1.00  0.79           N  
ATOM   4124  CD2 HIS A 276     -45.687  -4.246  15.869  1.00  0.79           C  
ATOM   4125  CE1 HIS A 276     -47.558  -3.493  16.731  1.00  0.79           C  
ATOM   4126  NE2 HIS A 276     -46.983  -3.879  15.604  1.00  0.79           N  
ATOM   4127  H   HIS A 276     -42.310  -3.003  16.552  1.00  0.79           H  
ATOM   4128  HA  HIS A 276     -44.015  -2.415  18.972  1.00  0.79           H  
ATOM   4129 1HB  HIS A 276     -43.675  -5.021  17.477  1.00  0.79           H  
ATOM   4130 2HB  HIS A 276     -44.599  -4.852  18.950  1.00  0.79           H  
ATOM   4131  HD1 HIS A 276     -46.864  -3.390  18.668  1.00  0.79           H  
ATOM   4132  HD2 HIS A 276     -45.038  -4.599  15.065  1.00  0.79           H  
ATOM   4133  HE1 HIS A 276     -48.566  -3.132  16.931  1.00  0.79           H  
ATOM   4134  N   ALA A 277     -42.425  -3.599  20.524  1.00  0.78           N  
ATOM   4135  CA  ALA A 277     -41.369  -4.176  21.342  1.00  0.78           C  
ATOM   4136  C   ALA A 277     -41.649  -5.653  21.592  1.00  0.78           C  
ATOM   4137  O   ALA A 277     -42.804  -6.048  21.774  1.00  0.78           O  
ATOM   4138  CB  ALA A 277     -41.231  -3.418  22.650  1.00  0.78           C  
ATOM   4139  H   ALA A 277     -43.261  -3.209  20.947  1.00  0.78           H  
ATOM   4140  HA  ALA A 277     -40.436  -4.109  20.797  1.00  0.78           H  
ATOM   4141 1HB  ALA A 277     -40.420  -3.856  23.233  1.00  0.78           H  
ATOM   4142 2HB  ALA A 277     -41.010  -2.373  22.447  1.00  0.78           H  
ATOM   4143 3HB  ALA A 277     -42.160  -3.484  23.213  1.00  0.78           H  
ATOM   4144  N   GLY A 278     -40.591  -6.458  21.611  1.00  0.76           N  
ATOM   4145  CA  GLY A 278     -40.674  -7.879  21.930  1.00  0.76           C  
ATOM   4146  C   GLY A 278     -40.389  -8.107  23.412  1.00  0.76           C  
ATOM   4147  O   GLY A 278     -40.432  -7.170  24.221  1.00  0.76           O  
ATOM   4148  H   GLY A 278     -39.675  -6.072  21.391  1.00  0.76           H  
ATOM   4149 1HA  GLY A 278     -41.661  -8.261  21.676  1.00  0.76           H  
ATOM   4150 2HA  GLY A 278     -39.949  -8.430  21.329  1.00  0.76           H  
ATOM   4151  N   ASN A 279     -40.084  -9.347  23.773  1.00  0.75           N  
ATOM   4152  CA  ASN A 279     -39.832  -9.676  25.168  1.00  0.75           C  
ATOM   4153  C   ASN A 279     -38.400  -9.298  25.535  1.00  0.75           C  
ATOM   4154  O   ASN A 279     -37.533  -9.274  24.656  1.00  0.75           O  
ATOM   4155  CB  ASN A 279     -40.103 -11.157  25.423  1.00  0.75           C  
ATOM   4156  CG  ASN A 279     -41.582 -11.483  25.359  1.00  0.75           C  
ATOM   4157  OD1 ASN A 279     -42.384 -10.735  25.938  1.00  0.75           O  
ATOM   4158  ND2 ASN A 279     -41.973 -12.556  24.693  1.00  0.75           N  
ATOM   4159  H   ASN A 279     -40.025 -10.088  23.073  1.00  0.75           H  
ATOM   4160  HA  ASN A 279     -40.521  -9.088  25.770  1.00  0.75           H  
ATOM   4161 1HB  ASN A 279     -39.588 -11.749  24.671  1.00  0.75           H  
ATOM   4162 2HB  ASN A 279     -39.707 -11.460  26.388  1.00  0.75           H  
ATOM   4163 1HD2 ASN A 279     -42.946 -12.778  24.650  1.00  0.75           H  
ATOM   4164 2HD2 ASN A 279     -41.317 -13.179  24.220  1.00  0.75           H  
ATOM   4165  N   PRO A 280     -38.118  -8.957  26.802  1.00  0.74           N  
ATOM   4166  CA  PRO A 280     -36.792  -8.674  27.298  1.00  0.74           C  
ATOM   4167  C   PRO A 280     -35.921  -9.909  27.274  1.00  0.74           C  
ATOM   4168  O   PRO A 280     -36.413 -11.035  27.415  1.00  0.74           O  
ATOM   4169  CB  PRO A 280     -37.046  -8.127  28.706  1.00  0.74           C  
ATOM   4170  CG  PRO A 280     -38.390  -8.710  29.111  1.00  0.74           C  
ATOM   4171  CD  PRO A 280     -39.187  -8.808  27.814  1.00  0.74           C  
ATOM   4172  HA  PRO A 280     -36.356  -7.910  26.651  1.00  0.74           H  
ATOM   4173 1HB  PRO A 280     -36.230  -8.440  29.375  1.00  0.74           H  
ATOM   4174 2HB  PRO A 280     -37.038  -7.026  28.691  1.00  0.74           H  
ATOM   4175 1HG  PRO A 280     -38.244  -9.688  29.593  1.00  0.74           H  
ATOM   4176 2HG  PRO A 280     -38.871  -8.057  29.858  1.00  0.74           H  
ATOM   4177 1HD  PRO A 280     -39.836  -9.686  27.870  1.00  0.74           H  
ATOM   4178 2HD  PRO A 280     -39.750  -7.877  27.634  1.00  0.74           H  
ATOM   4179  N   VAL A 281     -34.628  -9.682  27.125  1.00  0.74           N  
ATOM   4180  CA  VAL A 281     -33.621 -10.725  27.054  1.00  0.74           C  
ATOM   4181  C   VAL A 281     -33.084 -11.066  28.439  1.00  0.74           C  
ATOM   4182  O   VAL A 281     -32.985 -12.232  28.817  1.00  0.74           O  
ATOM   4183  CB  VAL A 281     -32.442 -10.243  26.217  1.00  0.74           C  
ATOM   4184  CG1 VAL A 281     -31.438 -11.297  26.154  1.00  0.74           C  
ATOM   4185  CG2 VAL A 281     -32.880  -9.786  24.893  1.00  0.74           C  
ATOM   4186  H   VAL A 281     -34.343  -8.714  27.016  1.00  0.74           H  
ATOM   4187  HA  VAL A 281     -34.067 -11.615  26.608  1.00  0.74           H  
ATOM   4188  HB  VAL A 281     -31.982  -9.419  26.726  1.00  0.74           H  
ATOM   4189 1HG1 VAL A 281     -30.593 -10.955  25.599  1.00  0.74           H  
ATOM   4190 2HG1 VAL A 281     -31.154 -11.542  27.151  1.00  0.74           H  
ATOM   4191 3HG1 VAL A 281     -31.857 -12.173  25.669  1.00  0.74           H  
ATOM   4192 1HG2 VAL A 281     -32.021  -9.429  24.351  1.00  0.74           H  
ATOM   4193 2HG2 VAL A 281     -33.315 -10.588  24.392  1.00  0.74           H  
ATOM   4194 3HG2 VAL A 281     -33.607  -8.979  24.995  1.00  0.74           H  
ATOM   4195  N   GLY A 282     -32.718 -10.037  29.196  1.00  0.74           N  
ATOM   4196  CA  GLY A 282     -32.161 -10.260  30.518  1.00  0.74           C  
ATOM   4197  C   GLY A 282     -31.661  -9.006  31.236  1.00  0.74           C  
ATOM   4198  O   GLY A 282     -31.416  -7.941  30.646  1.00  0.74           O  
ATOM   4199  H   GLY A 282     -32.835  -9.105  28.843  1.00  0.74           H  
ATOM   4200 1HA  GLY A 282     -32.912 -10.750  31.137  1.00  0.74           H  
ATOM   4201 2HA  GLY A 282     -31.335 -10.965  30.430  1.00  0.74           H  
ATOM   4202  N   ARG A 283     -31.584  -9.157  32.556  1.00  0.75           N  
ATOM   4203  CA  ARG A 283     -31.208  -8.107  33.492  1.00  0.75           C  
ATOM   4204  C   ARG A 283     -29.732  -7.748  33.431  1.00  0.75           C  
ATOM   4205  O   ARG A 283     -28.860  -8.613  33.288  1.00  0.75           O  
ATOM   4206  CB  ARG A 283     -31.643  -8.470  34.900  1.00  0.75           C  
ATOM   4207  CG  ARG A 283     -31.563  -7.322  35.897  1.00  0.75           C  
ATOM   4208  CD  ARG A 283     -32.120  -7.666  37.221  1.00  0.75           C  
ATOM   4209  NE  ARG A 283     -32.042  -6.531  38.106  1.00  0.75           N  
ATOM   4210  CZ  ARG A 283     -31.021  -6.237  38.924  1.00  0.75           C  
ATOM   4211  NH1 ARG A 283     -29.970  -7.022  39.026  1.00  0.75           N  
ATOM   4212  NH2 ARG A 283     -31.111  -5.132  39.616  1.00  0.75           N  
ATOM   4213  H   ARG A 283     -31.803 -10.067  32.936  1.00  0.75           H  
ATOM   4214  HA  ARG A 283     -31.752  -7.207  33.225  1.00  0.75           H  
ATOM   4215 1HB  ARG A 283     -32.671  -8.827  34.887  1.00  0.75           H  
ATOM   4216 2HB  ARG A 283     -31.015  -9.276  35.279  1.00  0.75           H  
ATOM   4217 1HG  ARG A 283     -30.554  -7.029  36.047  1.00  0.75           H  
ATOM   4218 2HG  ARG A 283     -32.125  -6.466  35.505  1.00  0.75           H  
ATOM   4219 1HD  ARG A 283     -33.169  -7.945  37.118  1.00  0.75           H  
ATOM   4220 2HD  ARG A 283     -31.559  -8.487  37.662  1.00  0.75           H  
ATOM   4221  HE  ARG A 283     -32.804  -5.843  38.080  1.00  0.75           H  
ATOM   4222 1HH1 ARG A 283     -29.919  -7.868  38.479  1.00  0.75           H  
ATOM   4223 2HH1 ARG A 283     -29.214  -6.773  39.646  1.00  0.75           H  
ATOM   4224 1HH2 ARG A 283     -31.952  -4.560  39.470  1.00  0.75           H  
ATOM   4225 2HH2 ARG A 283     -30.377  -4.851  40.246  1.00  0.75           H  
ATOM   4226  N   MET A 284     -29.490  -6.448  33.541  1.00  0.77           N  
ATOM   4227  CA  MET A 284     -28.206  -5.763  33.505  1.00  0.77           C  
ATOM   4228  C   MET A 284     -27.647  -5.728  32.096  1.00  0.77           C  
ATOM   4229  O   MET A 284     -26.479  -5.403  31.889  1.00  0.77           O  
ATOM   4230  CB  MET A 284     -27.169  -6.408  34.444  1.00  0.77           C  
ATOM   4231  CG  MET A 284     -27.547  -6.486  35.926  1.00  0.77           C  
ATOM   4232  SD  MET A 284     -27.854  -4.880  36.684  1.00  0.77           S  
ATOM   4233  CE  MET A 284     -26.189  -4.243  36.815  1.00  0.77           C  
ATOM   4234  H   MET A 284     -30.303  -5.845  33.618  1.00  0.77           H  
ATOM   4235  HA  MET A 284     -28.367  -4.730  33.817  1.00  0.77           H  
ATOM   4236 1HB  MET A 284     -26.930  -7.403  34.108  1.00  0.77           H  
ATOM   4237 2HB  MET A 284     -26.240  -5.836  34.391  1.00  0.77           H  
ATOM   4238 1HG  MET A 284     -28.397  -7.117  36.065  1.00  0.77           H  
ATOM   4239 2HG  MET A 284     -26.715  -6.945  36.457  1.00  0.77           H  
ATOM   4240 1HE  MET A 284     -26.208  -3.246  37.252  1.00  0.77           H  
ATOM   4241 2HE  MET A 284     -25.597  -4.904  37.445  1.00  0.77           H  
ATOM   4242 3HE  MET A 284     -25.746  -4.195  35.840  1.00  0.77           H  
ATOM   4243  N   MET A 285     -28.468  -6.017  31.096  1.00  0.78           N  
ATOM   4244  CA  MET A 285     -27.959  -5.833  29.758  1.00  0.78           C  
ATOM   4245  C   MET A 285     -28.226  -4.376  29.355  1.00  0.78           C  
ATOM   4246  O   MET A 285     -29.288  -3.829  29.656  1.00  0.78           O  
ATOM   4247  CB  MET A 285     -28.609  -6.860  28.840  1.00  0.78           C  
ATOM   4248  CG  MET A 285     -28.232  -8.321  29.211  1.00  0.78           C  
ATOM   4249  SD  MET A 285     -29.025  -9.624  28.209  1.00  0.78           S  
ATOM   4250  CE  MET A 285     -28.122  -9.662  26.668  1.00  0.78           C  
ATOM   4251  H   MET A 285     -29.423  -6.356  31.241  1.00  0.78           H  
ATOM   4252  HA  MET A 285     -26.879  -5.991  29.750  1.00  0.78           H  
ATOM   4253 1HB  MET A 285     -29.690  -6.772  28.915  1.00  0.78           H  
ATOM   4254 2HB  MET A 285     -28.326  -6.665  27.805  1.00  0.78           H  
ATOM   4255 1HG  MET A 285     -27.157  -8.434  29.118  1.00  0.78           H  
ATOM   4256 2HG  MET A 285     -28.498  -8.494  30.258  1.00  0.78           H  
ATOM   4257 1HE  MET A 285     -28.511 -10.433  26.025  1.00  0.78           H  
ATOM   4258 2HE  MET A 285     -28.211  -8.699  26.172  1.00  0.78           H  
ATOM   4259 3HE  MET A 285     -27.078  -9.876  26.860  1.00  0.78           H  
ATOM   4260  N   ASP A 286     -27.259  -3.757  28.683  1.00  0.79           N  
ATOM   4261  CA  ASP A 286     -27.366  -2.388  28.168  1.00  0.79           C  
ATOM   4262  C   ASP A 286     -27.131  -2.443  26.670  1.00  0.79           C  
ATOM   4263  O   ASP A 286     -27.180  -3.532  26.122  1.00  0.79           O  
ATOM   4264  CB  ASP A 286     -26.410  -1.437  28.902  1.00  0.79           C  
ATOM   4265  CG  ASP A 286     -26.786   0.066  28.808  1.00  0.79           C  
ATOM   4266  OD1 ASP A 286     -27.497   0.428  27.888  1.00  0.79           O  
ATOM   4267  OD2 ASP A 286     -26.303   0.847  29.613  1.00  0.79           O  
ATOM   4268  H   ASP A 286     -26.377  -4.251  28.534  1.00  0.79           H  
ATOM   4269  HA  ASP A 286     -28.377  -2.033  28.337  1.00  0.79           H  
ATOM   4270 1HB  ASP A 286     -26.386  -1.713  29.956  1.00  0.79           H  
ATOM   4271 2HB  ASP A 286     -25.405  -1.577  28.514  1.00  0.79           H  
ATOM   4272  N   GLU A 287     -26.875  -1.299  26.016  1.00  0.79           N  
ATOM   4273  CA  GLU A 287     -26.770  -1.228  24.557  1.00  0.79           C  
ATOM   4274  C   GLU A 287     -26.411  -2.551  23.917  1.00  0.79           C  
ATOM   4275  O   GLU A 287     -25.372  -3.168  24.201  1.00  0.79           O  
ATOM   4276  CB  GLU A 287     -25.740  -0.178  24.133  1.00  0.79           C  
ATOM   4277  CG  GLU A 287     -26.174   1.271  24.374  1.00  0.79           C  
ATOM   4278  CD  GLU A 287     -25.170   2.280  23.875  1.00  0.79           C  
ATOM   4279  OE1 GLU A 287     -25.320   2.791  22.755  1.00  0.79           O  
ATOM   4280  OE2 GLU A 287     -24.236   2.549  24.603  1.00  0.79           O  
ATOM   4281  H   GLU A 287     -26.871  -0.445  26.556  1.00  0.79           H  
ATOM   4282  HA  GLU A 287     -27.744  -0.927  24.174  1.00  0.79           H  
ATOM   4283 1HB  GLU A 287     -24.808  -0.347  24.670  1.00  0.79           H  
ATOM   4284 2HB  GLU A 287     -25.528  -0.289  23.068  1.00  0.79           H  
ATOM   4285 1HG  GLU A 287     -27.117   1.440  23.890  1.00  0.79           H  
ATOM   4286 2HG  GLU A 287     -26.324   1.411  25.446  1.00  0.79           H  
ATOM   4287  N   ASN A 288     -27.305  -2.941  23.006  1.00  0.79           N  
ATOM   4288  CA  ASN A 288     -27.327  -4.253  22.395  1.00  0.79           C  
ATOM   4289  C   ASN A 288     -27.231  -4.181  20.899  1.00  0.79           C  
ATOM   4290  O   ASN A 288     -27.759  -3.259  20.274  1.00  0.79           O  
ATOM   4291  CB  ASN A 288     -28.666  -4.882  22.675  1.00  0.79           C  
ATOM   4292  CG  ASN A 288     -29.008  -4.855  24.058  1.00  0.79           C  
ATOM   4293  OD1 ASN A 288     -28.703  -5.741  24.829  1.00  0.79           O  
ATOM   4294  ND2 ASN A 288     -29.641  -3.764  24.429  1.00  0.79           N  
ATOM   4295  H   ASN A 288     -28.072  -2.317  22.810  1.00  0.79           H  
ATOM   4296  HA  ASN A 288     -26.502  -4.844  22.779  1.00  0.79           H  
ATOM   4297 1HB  ASN A 288     -29.417  -4.364  22.130  1.00  0.79           H  
ATOM   4298 2HB  ASN A 288     -28.656  -5.911  22.333  1.00  0.79           H  
ATOM   4299 1HD2 ASN A 288     -29.879  -3.597  25.389  1.00  0.79           H  
ATOM   4300 2HD2 ASN A 288     -29.834  -3.060  23.751  1.00  0.79           H  
ATOM   4301  N   LYS A 289     -26.599  -5.182  20.328  1.00  0.79           N  
ATOM   4302  CA  LYS A 289     -26.511  -5.318  18.891  1.00  0.79           C  
ATOM   4303  C   LYS A 289     -27.119  -6.617  18.484  1.00  0.79           C  
ATOM   4304  O   LYS A 289     -27.148  -7.564  19.266  1.00  0.79           O  
ATOM   4305  CB  LYS A 289     -25.073  -5.216  18.421  1.00  0.79           C  
ATOM   4306  CG  LYS A 289     -24.498  -3.961  18.788  1.00  0.79           C  
ATOM   4307  CD  LYS A 289     -25.193  -2.896  18.037  1.00  0.79           C  
ATOM   4308  CE  LYS A 289     -24.776  -1.604  18.487  1.00  0.79           C  
ATOM   4309  NZ  LYS A 289     -23.396  -1.285  18.097  1.00  0.79           N  
ATOM   4310  H   LYS A 289     -26.174  -5.886  20.928  1.00  0.79           H  
ATOM   4311  HA  LYS A 289     -27.089  -4.522  18.419  1.00  0.79           H  
ATOM   4312 1HB  LYS A 289     -24.478  -6.022  18.854  1.00  0.79           H  
ATOM   4313 2HB  LYS A 289     -25.031  -5.313  17.331  1.00  0.79           H  
ATOM   4314 1HG  LYS A 289     -24.599  -3.782  19.855  1.00  0.79           H  
ATOM   4315 2HG  LYS A 289     -23.469  -3.960  18.553  1.00  0.79           H  
ATOM   4316 1HD  LYS A 289     -24.981  -2.986  16.987  1.00  0.79           H  
ATOM   4317 2HD  LYS A 289     -26.268  -2.973  18.175  1.00  0.79           H  
ATOM   4318 1HE  LYS A 289     -25.453  -0.910  18.068  1.00  0.79           H  
ATOM   4319 2HE  LYS A 289     -24.853  -1.572  19.575  1.00  0.79           H  
ATOM   4320 1HZ  LYS A 289     -23.113  -0.380  18.462  1.00  0.79           H  
ATOM   4321 2HZ  LYS A 289     -22.747  -1.968  18.510  1.00  0.79           H  
ATOM   4322 3HZ  LYS A 289     -23.326  -1.285  17.063  1.00  0.79           H  
ATOM   4323  N   VAL A 290     -27.607  -6.667  17.264  1.00  0.80           N  
ATOM   4324  CA  VAL A 290     -28.219  -7.876  16.777  1.00  0.80           C  
ATOM   4325  C   VAL A 290     -27.712  -8.215  15.394  1.00  0.80           C  
ATOM   4326  O   VAL A 290     -27.438  -7.318  14.602  1.00  0.80           O  
ATOM   4327  CB  VAL A 290     -29.746  -7.709  16.798  1.00  0.80           C  
ATOM   4328  CG1 VAL A 290     -30.160  -6.582  15.824  1.00  0.80           C  
ATOM   4329  CG2 VAL A 290     -30.429  -9.045  16.483  1.00  0.80           C  
ATOM   4330  H   VAL A 290     -27.550  -5.856  16.663  1.00  0.80           H  
ATOM   4331  HA  VAL A 290     -27.955  -8.679  17.447  1.00  0.80           H  
ATOM   4332  HB  VAL A 290     -30.032  -7.414  17.797  1.00  0.80           H  
ATOM   4333 1HG1 VAL A 290     -31.226  -6.426  15.845  1.00  0.80           H  
ATOM   4334 2HG1 VAL A 290     -29.658  -5.658  16.103  1.00  0.80           H  
ATOM   4335 3HG1 VAL A 290     -29.870  -6.861  14.834  1.00  0.80           H  
ATOM   4336 1HG2 VAL A 290     -31.491  -8.933  16.561  1.00  0.80           H  
ATOM   4337 2HG2 VAL A 290     -30.175  -9.381  15.485  1.00  0.80           H  
ATOM   4338 3HG2 VAL A 290     -30.100  -9.778  17.206  1.00  0.80           H  
ATOM   4339  N   VAL A 291     -27.563  -9.503  15.127  1.00  0.82           N  
ATOM   4340  CA  VAL A 291     -27.142  -9.981  13.819  1.00  0.82           C  
ATOM   4341  C   VAL A 291     -27.901 -11.238  13.419  1.00  0.82           C  
ATOM   4342  O   VAL A 291     -28.172 -12.109  14.247  1.00  0.82           O  
ATOM   4343  CB  VAL A 291     -25.637 -10.224  13.837  1.00  0.82           C  
ATOM   4344  CG1 VAL A 291     -25.334 -11.242  14.840  1.00  0.82           C  
ATOM   4345  CG2 VAL A 291     -25.126 -10.633  12.469  1.00  0.82           C  
ATOM   4346  H   VAL A 291     -27.762 -10.165  15.878  1.00  0.82           H  
ATOM   4347  HA  VAL A 291     -27.325  -9.213  13.085  1.00  0.82           H  
ATOM   4348  HB  VAL A 291     -25.143  -9.298  14.138  1.00  0.82           H  
ATOM   4349 1HG1 VAL A 291     -24.281 -11.383  14.874  1.00  0.82           H  
ATOM   4350 2HG1 VAL A 291     -25.691 -10.912  15.820  1.00  0.82           H  
ATOM   4351 3HG1 VAL A 291     -25.822 -12.175  14.565  1.00  0.82           H  
ATOM   4352 1HG2 VAL A 291     -24.064 -10.758  12.527  1.00  0.82           H  
ATOM   4353 2HG2 VAL A 291     -25.583 -11.566  12.149  1.00  0.82           H  
ATOM   4354 3HG2 VAL A 291     -25.357  -9.851  11.752  1.00  0.82           H  
ATOM   4355  N   GLU A 292     -28.257 -11.347  12.148  1.00  0.85           N  
ATOM   4356  CA  GLU A 292     -28.911 -12.565  11.692  1.00  0.85           C  
ATOM   4357  C   GLU A 292     -27.864 -13.604  11.310  1.00  0.85           C  
ATOM   4358  O   GLU A 292     -26.943 -13.315  10.535  1.00  0.85           O  
ATOM   4359  CB  GLU A 292     -29.860 -12.279  10.526  1.00  0.85           C  
ATOM   4360  CG  GLU A 292     -30.661 -13.499  10.055  1.00  0.85           C  
ATOM   4361  CD  GLU A 292     -31.539 -13.175   8.918  1.00  0.85           C  
ATOM   4362  OE1 GLU A 292     -31.457 -12.087   8.482  1.00  0.85           O  
ATOM   4363  OE2 GLU A 292     -32.289 -13.999   8.449  1.00  0.85           O  
ATOM   4364  H   GLU A 292     -28.049 -10.602  11.497  1.00  0.85           H  
ATOM   4365  HA  GLU A 292     -29.485 -12.987  12.509  1.00  0.85           H  
ATOM   4366 1HB  GLU A 292     -30.577 -11.518  10.819  1.00  0.85           H  
ATOM   4367 2HB  GLU A 292     -29.296 -11.893   9.676  1.00  0.85           H  
ATOM   4368 1HG  GLU A 292     -29.978 -14.287   9.758  1.00  0.85           H  
ATOM   4369 2HG  GLU A 292     -31.261 -13.874  10.885  1.00  0.85           H  
ATOM   4370  N   LEU A 293     -28.041 -14.818  11.819  1.00  0.89           N  
ATOM   4371  CA  LEU A 293     -27.132 -15.933  11.613  1.00  0.89           C  
ATOM   4372  C   LEU A 293     -27.518 -16.720  10.369  1.00  0.89           C  
ATOM   4373  O   LEU A 293     -28.557 -16.441   9.758  1.00  0.89           O  
ATOM   4374  CB  LEU A 293     -27.175 -16.818  12.833  1.00  0.89           C  
ATOM   4375  CG  LEU A 293     -26.890 -16.080  14.162  1.00  0.89           C  
ATOM   4376  CD1 LEU A 293     -26.970 -17.092  15.286  1.00  0.89           C  
ATOM   4377  CD2 LEU A 293     -25.572 -15.332  14.075  1.00  0.89           C  
ATOM   4378  H   LEU A 293     -28.837 -14.985  12.439  1.00  0.89           H  
ATOM   4379  HA  LEU A 293     -26.120 -15.545  11.482  1.00  0.89           H  
ATOM   4380 1HB  LEU A 293     -28.165 -17.275  12.903  1.00  0.89           H  
ATOM   4381 2HB  LEU A 293     -26.441 -17.607  12.716  1.00  0.89           H  
ATOM   4382  HG  LEU A 293     -27.666 -15.343  14.348  1.00  0.89           H  
ATOM   4383 1HD1 LEU A 293     -26.809 -16.610  16.198  1.00  0.89           H  
ATOM   4384 2HD1 LEU A 293     -27.951 -17.537  15.290  1.00  0.89           H  
ATOM   4385 3HD1 LEU A 293     -26.241 -17.863  15.170  1.00  0.89           H  
ATOM   4386 1HD2 LEU A 293     -25.386 -14.815  15.007  1.00  0.89           H  
ATOM   4387 2HD2 LEU A 293     -24.775 -16.007  13.884  1.00  0.89           H  
ATOM   4388 3HD2 LEU A 293     -25.622 -14.608  13.265  1.00  0.89           H  
ATOM   4389  N   SER A 294     -26.700 -17.687   9.958  1.00  0.91           N  
ATOM   4390  CA  SER A 294     -26.991 -18.377   8.707  1.00  0.91           C  
ATOM   4391  C   SER A 294     -28.334 -19.092   8.629  1.00  0.91           C  
ATOM   4392  O   SER A 294     -28.919 -19.175   7.556  1.00  0.91           O  
ATOM   4393  CB  SER A 294     -25.909 -19.398   8.442  1.00  0.91           C  
ATOM   4394  OG  SER A 294     -25.899 -20.370   9.448  1.00  0.91           O  
ATOM   4395  H   SER A 294     -25.857 -17.955  10.491  1.00  0.91           H  
ATOM   4396  HA  SER A 294     -26.968 -17.631   7.917  1.00  0.91           H  
ATOM   4397 1HB  SER A 294     -26.084 -19.868   7.472  1.00  0.91           H  
ATOM   4398 2HB  SER A 294     -24.951 -18.921   8.404  1.00  0.91           H  
ATOM   4399  HG  SER A 294     -25.371 -19.968  10.195  1.00  0.91           H  
ATOM   4400  N   ASP A 295     -28.875 -19.562   9.747  1.00  0.91           N  
ATOM   4401  CA  ASP A 295     -30.148 -20.280   9.671  1.00  0.91           C  
ATOM   4402  C   ASP A 295     -31.362 -19.393   9.951  1.00  0.91           C  
ATOM   4403  O   ASP A 295     -32.476 -19.889  10.118  1.00  0.91           O  
ATOM   4404  CB  ASP A 295     -30.123 -21.493  10.596  1.00  0.91           C  
ATOM   4405  CG  ASP A 295     -30.058 -21.193  12.076  1.00  0.91           C  
ATOM   4406  OD1 ASP A 295     -30.151 -20.047  12.480  1.00  0.91           O  
ATOM   4407  OD2 ASP A 295     -29.904 -22.131  12.822  1.00  0.91           O  
ATOM   4408  H   ASP A 295     -28.376 -19.464  10.621  1.00  0.91           H  
ATOM   4409  HA  ASP A 295     -30.253 -20.660   8.654  1.00  0.91           H  
ATOM   4410 1HB  ASP A 295     -31.016 -22.093  10.414  1.00  0.91           H  
ATOM   4411 2HB  ASP A 295     -29.263 -22.113  10.339  1.00  0.91           H  
ATOM   4412  N   GLY A 296     -31.143 -18.082  10.034  1.00  0.88           N  
ATOM   4413  CA  GLY A 296     -32.199 -17.118  10.322  1.00  0.88           C  
ATOM   4414  C   GLY A 296     -32.314 -16.782  11.821  1.00  0.88           C  
ATOM   4415  O   GLY A 296     -32.993 -15.820  12.195  1.00  0.88           O  
ATOM   4416  H   GLY A 296     -30.202 -17.719   9.880  1.00  0.88           H  
ATOM   4417 1HA  GLY A 296     -32.003 -16.205   9.761  1.00  0.88           H  
ATOM   4418 2HA  GLY A 296     -33.150 -17.504   9.959  1.00  0.88           H  
ATOM   4419  N   THR A 297     -31.665 -17.569  12.687  1.00  0.84           N  
ATOM   4420  CA  THR A 297     -31.695 -17.294  14.125  1.00  0.84           C  
ATOM   4421  C   THR A 297     -31.049 -15.949  14.374  1.00  0.84           C  
ATOM   4422  O   THR A 297     -30.021 -15.640  13.774  1.00  0.84           O  
ATOM   4423  CB  THR A 297     -30.946 -18.374  14.939  1.00  0.84           C  
ATOM   4424  OG1 THR A 297     -31.540 -19.637  14.718  1.00  0.84           O  
ATOM   4425  CG2 THR A 297     -30.934 -18.080  16.430  1.00  0.84           C  
ATOM   4426  H   THR A 297     -31.129 -18.386  12.363  1.00  0.84           H  
ATOM   4427  HA  THR A 297     -32.731 -17.249  14.462  1.00  0.84           H  
ATOM   4428  HB  THR A 297     -29.925 -18.421  14.584  1.00  0.84           H  
ATOM   4429  HG1 THR A 297     -31.155 -19.988  13.885  1.00  0.84           H  
ATOM   4430 1HG2 THR A 297     -30.387 -18.867  16.943  1.00  0.84           H  
ATOM   4431 2HG2 THR A 297     -30.450 -17.130  16.617  1.00  0.84           H  
ATOM   4432 3HG2 THR A 297     -31.940 -18.050  16.796  1.00  0.84           H  
ATOM   4433  N   LEU A 298     -31.646 -15.115  15.204  1.00  0.80           N  
ATOM   4434  CA  LEU A 298     -30.970 -13.862  15.481  1.00  0.80           C  
ATOM   4435  C   LEU A 298     -30.075 -14.037  16.690  1.00  0.80           C  
ATOM   4436  O   LEU A 298     -30.442 -14.723  17.645  1.00  0.80           O  
ATOM   4437  CB  LEU A 298     -31.952 -12.740  15.770  1.00  0.80           C  
ATOM   4438  CG  LEU A 298     -32.918 -12.379  14.721  1.00  0.80           C  
ATOM   4439  CD1 LEU A 298     -33.762 -11.345  15.296  1.00  0.80           C  
ATOM   4440  CD2 LEU A 298     -32.198 -11.903  13.490  1.00  0.80           C  
ATOM   4441  H   LEU A 298     -32.516 -15.377  15.667  1.00  0.80           H  
ATOM   4442  HA  LEU A 298     -30.352 -13.583  14.630  1.00  0.80           H  
ATOM   4443 1HB  LEU A 298     -32.522 -13.007  16.650  1.00  0.80           H  
ATOM   4444 2HB  LEU A 298     -31.375 -11.850  15.989  1.00  0.80           H  
ATOM   4445  HG  LEU A 298     -33.546 -13.237  14.468  1.00  0.80           H  
ATOM   4446 1HD1 LEU A 298     -34.516 -11.037  14.577  1.00  0.80           H  
ATOM   4447 2HD1 LEU A 298     -34.223 -11.747  16.166  1.00  0.80           H  
ATOM   4448 3HD1 LEU A 298     -33.150 -10.510  15.578  1.00  0.80           H  
ATOM   4449 1HD2 LEU A 298     -32.916 -11.619  12.740  1.00  0.80           H  
ATOM   4450 2HD2 LEU A 298     -31.567 -11.048  13.731  1.00  0.80           H  
ATOM   4451 3HD2 LEU A 298     -31.594 -12.712  13.117  1.00  0.80           H  
ATOM   4452  N   MET A 299     -28.935 -13.375  16.682  1.00  0.77           N  
ATOM   4453  CA  MET A 299     -28.070 -13.340  17.848  1.00  0.77           C  
ATOM   4454  C   MET A 299     -28.034 -11.942  18.401  1.00  0.77           C  
ATOM   4455  O   MET A 299     -27.940 -10.978  17.644  1.00  0.77           O  
ATOM   4456  CB  MET A 299     -26.662 -13.782  17.531  1.00  0.77           C  
ATOM   4457  CG  MET A 299     -25.751 -13.756  18.724  1.00  0.77           C  
ATOM   4458  SD  MET A 299     -24.090 -14.358  18.395  1.00  0.77           S  
ATOM   4459  CE  MET A 299     -23.567 -13.111  17.274  1.00  0.77           C  
ATOM   4460  H   MET A 299     -28.663 -12.869  15.841  1.00  0.77           H  
ATOM   4461  HA  MET A 299     -28.474 -13.994  18.618  1.00  0.77           H  
ATOM   4462 1HB  MET A 299     -26.679 -14.766  17.179  1.00  0.77           H  
ATOM   4463 2HB  MET A 299     -26.243 -13.158  16.759  1.00  0.77           H  
ATOM   4464 1HG  MET A 299     -25.667 -12.742  19.087  1.00  0.77           H  
ATOM   4465 2HG  MET A 299     -26.193 -14.356  19.519  1.00  0.77           H  
ATOM   4466 1HE  MET A 299     -22.543 -13.268  16.989  1.00  0.77           H  
ATOM   4467 2HE  MET A 299     -24.198 -13.156  16.412  1.00  0.77           H  
ATOM   4468 3HE  MET A 299     -23.657 -12.147  17.728  1.00  0.77           H  
ATOM   4469  N   LEU A 300     -28.096 -11.827  19.716  1.00  0.76           N  
ATOM   4470  CA  LEU A 300     -28.012 -10.538  20.367  1.00  0.76           C  
ATOM   4471  C   LEU A 300     -26.873 -10.521  21.335  1.00  0.76           C  
ATOM   4472  O   LEU A 300     -26.700 -11.446  22.126  1.00  0.76           O  
ATOM   4473  CB  LEU A 300     -29.316 -10.210  21.096  1.00  0.76           C  
ATOM   4474  CG  LEU A 300     -29.417  -8.922  21.835  1.00  0.76           C  
ATOM   4475  CD1 LEU A 300     -30.838  -8.496  21.758  1.00  0.76           C  
ATOM   4476  CD2 LEU A 300     -29.006  -9.115  23.283  1.00  0.76           C  
ATOM   4477  H   LEU A 300     -28.206 -12.663  20.285  1.00  0.76           H  
ATOM   4478  HA  LEU A 300     -27.836  -9.785  19.614  1.00  0.76           H  
ATOM   4479 1HB  LEU A 300     -30.065 -10.129  20.356  1.00  0.76           H  
ATOM   4480 2HB  LEU A 300     -29.571 -11.028  21.775  1.00  0.76           H  
ATOM   4481  HG  LEU A 300     -28.789  -8.162  21.364  1.00  0.76           H  
ATOM   4482 1HD1 LEU A 300     -30.972  -7.550  22.282  1.00  0.76           H  
ATOM   4483 2HD1 LEU A 300     -31.104  -8.382  20.713  1.00  0.76           H  
ATOM   4484 3HD1 LEU A 300     -31.475  -9.250  22.198  1.00  0.76           H  
ATOM   4485 1HD2 LEU A 300     -29.116  -8.174  23.818  1.00  0.76           H  
ATOM   4486 2HD2 LEU A 300     -29.643  -9.867  23.734  1.00  0.76           H  
ATOM   4487 3HD2 LEU A 300     -27.971  -9.441  23.335  1.00  0.76           H  
ATOM   4488  N   ASN A 301     -26.099  -9.452  21.276  1.00  0.77           N  
ATOM   4489  CA  ASN A 301     -24.962  -9.288  22.157  1.00  0.77           C  
ATOM   4490  C   ASN A 301     -25.045  -7.963  22.869  1.00  0.77           C  
ATOM   4491  O   ASN A 301     -25.455  -6.959  22.278  1.00  0.77           O  
ATOM   4492  CB  ASN A 301     -23.654  -9.403  21.409  1.00  0.77           C  
ATOM   4493  CG  ASN A 301     -23.341 -10.788  20.944  1.00  0.77           C  
ATOM   4494  OD1 ASN A 301     -23.867 -11.221  19.936  1.00  0.77           O  
ATOM   4495  ND2 ASN A 301     -22.447 -11.465  21.625  1.00  0.77           N  
ATOM   4496  H   ASN A 301     -26.331  -8.733  20.592  1.00  0.77           H  
ATOM   4497  HA  ASN A 301     -25.003 -10.069  22.896  1.00  0.77           H  
ATOM   4498 1HB  ASN A 301     -23.663  -8.723  20.566  1.00  0.77           H  
ATOM   4499 2HB  ASN A 301     -22.867  -9.103  22.074  1.00  0.77           H  
ATOM   4500 1HD2 ASN A 301     -22.167 -12.380  21.321  1.00  0.77           H  
ATOM   4501 2HD2 ASN A 301     -22.033 -11.063  22.442  1.00  0.77           H  
ATOM   4502  N   SER A 302     -24.603  -7.919  24.117  1.00  0.81           N  
ATOM   4503  CA  SER A 302     -24.743  -6.660  24.828  1.00  0.81           C  
ATOM   4504  C   SER A 302     -23.691  -6.316  25.841  1.00  0.81           C  
ATOM   4505  O   SER A 302     -23.031  -7.180  26.423  1.00  0.81           O  
ATOM   4506  CB  SER A 302     -26.010  -6.720  25.600  1.00  0.81           C  
ATOM   4507  OG  SER A 302     -25.890  -7.643  26.630  1.00  0.81           O  
ATOM   4508  H   SER A 302     -24.271  -8.772  24.565  1.00  0.81           H  
ATOM   4509  HA  SER A 302     -24.778  -5.851  24.101  1.00  0.81           H  
ATOM   4510 1HB  SER A 302     -26.252  -5.748  25.997  1.00  0.81           H  
ATOM   4511 2HB  SER A 302     -26.787  -7.034  24.941  1.00  0.81           H  
ATOM   4512  HG  SER A 302     -26.434  -7.308  27.345  1.00  0.81           H  
ATOM   4513  N   ARG A 303     -23.638  -5.028  26.155  1.00  0.86           N  
ATOM   4514  CA  ARG A 303     -22.780  -4.557  27.226  1.00  0.86           C  
ATOM   4515  C   ARG A 303     -23.321  -4.952  28.592  1.00  0.86           C  
ATOM   4516  O   ARG A 303     -24.517  -4.827  28.873  1.00  0.86           O  
ATOM   4517  CB  ARG A 303     -22.598  -3.048  27.180  1.00  0.86           C  
ATOM   4518  CG  ARG A 303     -21.687  -2.516  28.303  1.00  0.86           C  
ATOM   4519  CD  ARG A 303     -21.399  -1.043  28.274  1.00  0.86           C  
ATOM   4520  NE  ARG A 303     -22.572  -0.172  28.415  1.00  0.86           N  
ATOM   4521  CZ  ARG A 303     -23.065   0.613  27.424  1.00  0.86           C  
ATOM   4522  NH1 ARG A 303     -22.506   0.647  26.248  1.00  0.86           N  
ATOM   4523  NH2 ARG A 303     -24.117   1.390  27.595  1.00  0.86           N  
ATOM   4524  H   ARG A 303     -24.215  -4.363  25.623  1.00  0.86           H  
ATOM   4525  HA  ARG A 303     -21.798  -5.017  27.101  1.00  0.86           H  
ATOM   4526 1HB  ARG A 303     -22.157  -2.759  26.225  1.00  0.86           H  
ATOM   4527 2HB  ARG A 303     -23.567  -2.555  27.257  1.00  0.86           H  
ATOM   4528 1HG  ARG A 303     -22.158  -2.719  29.265  1.00  0.86           H  
ATOM   4529 2HG  ARG A 303     -20.729  -3.038  28.258  1.00  0.86           H  
ATOM   4530 1HD  ARG A 303     -20.760  -0.839  29.113  1.00  0.86           H  
ATOM   4531 2HD  ARG A 303     -20.884  -0.785  27.359  1.00  0.86           H  
ATOM   4532  HE  ARG A 303     -23.050  -0.155  29.309  1.00  0.86           H  
ATOM   4533 1HH1 ARG A 303     -21.686   0.073  26.020  1.00  0.86           H  
ATOM   4534 2HH1 ARG A 303     -22.923   1.270  25.545  1.00  0.86           H  
ATOM   4535 1HH2 ARG A 303     -24.637   1.429  28.493  1.00  0.86           H  
ATOM   4536 2HH2 ARG A 303     -24.416   1.949  26.783  1.00  0.86           H  
ATOM   4537  N   ASP A 304     -22.432  -5.455  29.440  1.00  0.91           N  
ATOM   4538  CA  ASP A 304     -22.794  -5.839  30.798  1.00  0.91           C  
ATOM   4539  C   ASP A 304     -22.770  -4.624  31.724  1.00  0.91           C  
ATOM   4540  O   ASP A 304     -21.703  -4.078  32.024  1.00  0.91           O  
ATOM   4541  CB  ASP A 304     -21.845  -6.896  31.344  1.00  0.91           C  
ATOM   4542  CG  ASP A 304     -22.249  -7.438  32.725  1.00  0.91           C  
ATOM   4543  OD1 ASP A 304     -23.239  -6.982  33.281  1.00  0.91           O  
ATOM   4544  OD2 ASP A 304     -21.524  -8.276  33.243  1.00  0.91           O  
ATOM   4545  H   ASP A 304     -21.473  -5.573  29.132  1.00  0.91           H  
ATOM   4546  HA  ASP A 304     -23.809  -6.244  30.787  1.00  0.91           H  
ATOM   4547 1HB  ASP A 304     -21.808  -7.738  30.643  1.00  0.91           H  
ATOM   4548 2HB  ASP A 304     -20.836  -6.490  31.401  1.00  0.91           H  
ATOM   4549  N   ALA A 305     -23.946  -4.191  32.170  1.00  0.97           N  
ATOM   4550  CA  ALA A 305     -24.109  -3.013  33.015  1.00  0.97           C  
ATOM   4551  C   ALA A 305     -23.424  -3.197  34.369  1.00  0.97           C  
ATOM   4552  O   ALA A 305     -23.193  -2.224  35.087  1.00  0.97           O  
ATOM   4553  CB  ALA A 305     -25.574  -2.701  33.209  1.00  0.97           C  
ATOM   4554  H   ALA A 305     -24.790  -4.702  31.919  1.00  0.97           H  
ATOM   4555  HA  ALA A 305     -23.640  -2.170  32.510  1.00  0.97           H  
ATOM   4556 1HB  ALA A 305     -25.678  -1.802  33.814  1.00  0.97           H  
ATOM   4557 2HB  ALA A 305     -26.046  -2.543  32.241  1.00  0.97           H  
ATOM   4558 3HB  ALA A 305     -26.057  -3.521  33.701  1.00  0.97           H  
ATOM   4559  N   ALA A 306     -23.109  -4.449  34.734  1.00  1.01           N  
ATOM   4560  CA  ALA A 306     -22.442  -4.746  35.994  1.00  1.01           C  
ATOM   4561  C   ALA A 306     -20.936  -4.480  35.896  1.00  1.01           C  
ATOM   4562  O   ALA A 306     -20.211  -4.603  36.885  1.00  1.01           O  
ATOM   4563  CB  ALA A 306     -22.682  -6.185  36.387  1.00  1.01           C  
ATOM   4564  H   ALA A 306     -23.309  -5.239  34.107  1.00  1.01           H  
ATOM   4565  HA  ALA A 306     -22.855  -4.090  36.759  1.00  1.01           H  
ATOM   4566 1HB  ALA A 306     -22.198  -6.389  37.338  1.00  1.01           H  
ATOM   4567 2HB  ALA A 306     -23.751  -6.368  36.472  1.00  1.01           H  
ATOM   4568 3HB  ALA A 306     -22.266  -6.840  35.621  1.00  1.01           H  
ATOM   4569  N   ARG A 307     -20.472  -4.107  34.698  1.00  1.03           N  
ATOM   4570  CA  ARG A 307     -19.080  -3.787  34.392  1.00  1.03           C  
ATOM   4571  C   ARG A 307     -18.077  -4.919  34.624  1.00  1.03           C  
ATOM   4572  O   ARG A 307     -16.972  -4.690  35.116  1.00  1.03           O  
ATOM   4573  CB  ARG A 307     -18.641  -2.562  35.182  1.00  1.03           C  
ATOM   4574  CG  ARG A 307     -19.449  -1.308  34.898  1.00  1.03           C  
ATOM   4575  CD  ARG A 307     -18.893  -0.121  35.603  1.00  1.03           C  
ATOM   4576  NE  ARG A 307     -19.659   1.085  35.329  1.00  1.03           N  
ATOM   4577  CZ  ARG A 307     -19.404   2.295  35.863  1.00  1.03           C  
ATOM   4578  NH1 ARG A 307     -18.399   2.450  36.696  1.00  1.03           N  
ATOM   4579  NH2 ARG A 307     -20.166   3.328  35.549  1.00  1.03           N  
ATOM   4580  H   ARG A 307     -21.126  -4.036  33.920  1.00  1.03           H  
ATOM   4581  HA  ARG A 307     -19.042  -3.522  33.334  1.00  1.03           H  
ATOM   4582 1HB  ARG A 307     -18.690  -2.756  36.249  1.00  1.03           H  
ATOM   4583 2HB  ARG A 307     -17.602  -2.339  34.945  1.00  1.03           H  
ATOM   4584 1HG  ARG A 307     -19.457  -1.121  33.836  1.00  1.03           H  
ATOM   4585 2HG  ARG A 307     -20.476  -1.455  35.239  1.00  1.03           H  
ATOM   4586 1HD  ARG A 307     -18.911  -0.300  36.677  1.00  1.03           H  
ATOM   4587 2HD  ARG A 307     -17.867   0.045  35.278  1.00  1.03           H  
ATOM   4588  HE  ARG A 307     -20.442   1.008  34.693  1.00  1.03           H  
ATOM   4589 1HH1 ARG A 307     -17.815   1.661  36.938  1.00  1.03           H  
ATOM   4590 2HH1 ARG A 307     -18.210   3.358  37.096  1.00  1.03           H  
ATOM   4591 1HH2 ARG A 307     -20.938   3.209  34.908  1.00  1.03           H  
ATOM   4592 2HH2 ARG A 307     -19.977   4.235  35.949  1.00  1.03           H  
ATOM   4593  N   SER A 308     -18.436  -6.131  34.187  1.00  1.02           N  
ATOM   4594  CA  SER A 308     -17.574  -7.320  34.261  1.00  1.02           C  
ATOM   4595  C   SER A 308     -16.472  -7.302  33.202  1.00  1.02           C  
ATOM   4596  O   SER A 308     -15.539  -8.115  33.211  1.00  1.02           O  
ATOM   4597  CB  SER A 308     -18.417  -8.537  34.013  1.00  1.02           C  
ATOM   4598  OG  SER A 308     -18.879  -8.527  32.677  1.00  1.02           O  
ATOM   4599  H   SER A 308     -19.370  -6.245  33.808  1.00  1.02           H  
ATOM   4600  HA  SER A 308     -17.120  -7.362  35.252  1.00  1.02           H  
ATOM   4601 1HB  SER A 308     -17.854  -9.448  34.209  1.00  1.02           H  
ATOM   4602 2HB  SER A 308     -19.273  -8.519  34.690  1.00  1.02           H  
ATOM   4603  HG  SER A 308     -19.850  -8.725  32.747  1.00  1.02           H  
ATOM   4604  N   GLY A 309     -16.634  -6.405  32.241  1.00  0.98           N  
ATOM   4605  CA  GLY A 309     -15.742  -6.277  31.110  1.00  0.98           C  
ATOM   4606  C   GLY A 309     -16.099  -7.248  29.990  1.00  0.98           C  
ATOM   4607  O   GLY A 309     -15.430  -7.263  28.972  1.00  0.98           O  
ATOM   4608  H   GLY A 309     -17.423  -5.783  32.309  1.00  0.98           H  
ATOM   4609 1HA  GLY A 309     -15.786  -5.255  30.735  1.00  0.98           H  
ATOM   4610 2HA  GLY A 309     -14.719  -6.452  31.434  1.00  0.98           H  
ATOM   4611  N   ARG A 310     -17.133  -8.074  30.167  1.00  0.92           N  
ATOM   4612  CA  ARG A 310     -17.497  -9.057  29.141  1.00  0.92           C  
ATOM   4613  C   ARG A 310     -18.868  -8.790  28.524  1.00  0.92           C  
ATOM   4614  O   ARG A 310     -19.775  -8.307  29.201  1.00  0.92           O  
ATOM   4615  CB  ARG A 310     -17.551 -10.445  29.740  1.00  0.92           C  
ATOM   4616  CG  ARG A 310     -16.280 -11.189  29.870  1.00  0.92           C  
ATOM   4617  CD  ARG A 310     -15.440 -10.690  30.979  1.00  0.92           C  
ATOM   4618  NE  ARG A 310     -14.277 -11.509  31.163  1.00  0.92           N  
ATOM   4619  CZ  ARG A 310     -13.274 -11.262  32.013  1.00  0.92           C  
ATOM   4620  NH1 ARG A 310     -13.280 -10.200  32.813  1.00  0.92           N  
ATOM   4621  NH2 ARG A 310     -12.273 -12.118  32.020  1.00  0.92           N  
ATOM   4622  H   ARG A 310     -17.665  -8.057  31.038  1.00  0.92           H  
ATOM   4623  HA  ARG A 310     -16.751  -9.038  28.347  1.00  0.92           H  
ATOM   4624 1HB  ARG A 310     -17.951 -10.372  30.742  1.00  0.92           H  
ATOM   4625 2HB  ARG A 310     -18.226 -11.062  29.142  1.00  0.92           H  
ATOM   4626 1HG  ARG A 310     -16.509 -12.235  30.070  1.00  0.92           H  
ATOM   4627 2HG  ARG A 310     -15.730 -11.115  28.940  1.00  0.92           H  
ATOM   4628 1HD  ARG A 310     -15.099  -9.693  30.760  1.00  0.92           H  
ATOM   4629 2HD  ARG A 310     -16.012 -10.685  31.906  1.00  0.92           H  
ATOM   4630  HE  ARG A 310     -14.175 -12.366  30.590  1.00  0.92           H  
ATOM   4631 1HH1 ARG A 310     -14.074  -9.530  32.814  1.00  0.92           H  
ATOM   4632 2HH1 ARG A 310     -12.508 -10.044  33.441  1.00  0.92           H  
ATOM   4633 1HH2 ARG A 310     -12.328 -12.925  31.364  1.00  0.92           H  
ATOM   4634 2HH2 ARG A 310     -11.488 -11.993  32.632  1.00  0.92           H  
ATOM   4635  N   ARG A 311     -19.041  -9.152  27.255  1.00  0.86           N  
ATOM   4636  CA  ARG A 311     -20.368  -9.052  26.640  1.00  0.86           C  
ATOM   4637  C   ARG A 311     -21.245 -10.240  26.974  1.00  0.86           C  
ATOM   4638  O   ARG A 311     -20.747 -11.343  27.188  1.00  0.86           O  
ATOM   4639  CB  ARG A 311     -20.298  -8.938  25.125  1.00  0.86           C  
ATOM   4640  CG  ARG A 311     -19.695  -7.705  24.670  1.00  0.86           C  
ATOM   4641  CD  ARG A 311     -19.576  -7.545  23.174  1.00  0.86           C  
ATOM   4642  NE  ARG A 311     -20.836  -7.398  22.438  1.00  0.86           N  
ATOM   4643  CZ  ARG A 311     -21.576  -6.259  22.405  1.00  0.86           C  
ATOM   4644  NH1 ARG A 311     -21.250  -5.248  23.145  1.00  0.86           N  
ATOM   4645  NH2 ARG A 311     -22.632  -6.149  21.629  1.00  0.86           N  
ATOM   4646  H   ARG A 311     -18.241  -9.486  26.710  1.00  0.86           H  
ATOM   4647  HA  ARG A 311     -20.852  -8.155  27.022  1.00  0.86           H  
ATOM   4648 1HB  ARG A 311     -19.725  -9.766  24.720  1.00  0.86           H  
ATOM   4649 2HB  ARG A 311     -21.307  -8.989  24.709  1.00  0.86           H  
ATOM   4650 1HG  ARG A 311     -20.300  -6.882  25.050  1.00  0.86           H  
ATOM   4651 2HG  ARG A 311     -18.687  -7.635  25.091  1.00  0.86           H  
ATOM   4652 1HD  ARG A 311     -18.978  -6.682  22.961  1.00  0.86           H  
ATOM   4653 2HD  ARG A 311     -19.081  -8.407  22.788  1.00  0.86           H  
ATOM   4654  HE  ARG A 311     -21.119  -8.160  21.842  1.00  0.86           H  
ATOM   4655 1HH1 ARG A 311     -20.418  -5.290  23.739  1.00  0.86           H  
ATOM   4656 2HH1 ARG A 311     -21.794  -4.408  23.124  1.00  0.86           H  
ATOM   4657 1HH2 ARG A 311     -22.910  -6.909  21.029  1.00  0.86           H  
ATOM   4658 2HH2 ARG A 311     -23.163  -5.288  21.641  1.00  0.86           H  
ATOM   4659  N   LYS A 312     -22.545 -10.013  26.980  1.00  0.80           N  
ATOM   4660  CA  LYS A 312     -23.525 -11.077  27.167  1.00  0.80           C  
ATOM   4661  C   LYS A 312     -24.159 -11.442  25.840  1.00  0.80           C  
ATOM   4662  O   LYS A 312     -24.264 -10.578  24.976  1.00  0.80           O  
ATOM   4663  CB  LYS A 312     -24.557 -10.655  28.210  1.00  0.80           C  
ATOM   4664  CG  LYS A 312     -23.995 -10.591  29.605  1.00  0.80           C  
ATOM   4665  CD  LYS A 312     -25.011 -10.174  30.644  1.00  0.80           C  
ATOM   4666  CE  LYS A 312     -24.410 -10.292  32.036  1.00  0.80           C  
ATOM   4667  NZ  LYS A 312     -25.333  -9.818  33.096  1.00  0.80           N  
ATOM   4668  H   LYS A 312     -22.863  -9.053  26.826  1.00  0.80           H  
ATOM   4669  HA  LYS A 312     -23.011 -11.957  27.539  1.00  0.80           H  
ATOM   4670 1HB  LYS A 312     -24.932  -9.660  27.963  1.00  0.80           H  
ATOM   4671 2HB  LYS A 312     -25.370 -11.323  28.187  1.00  0.80           H  
ATOM   4672 1HG  LYS A 312     -23.628 -11.581  29.867  1.00  0.80           H  
ATOM   4673 2HG  LYS A 312     -23.157  -9.890  29.628  1.00  0.80           H  
ATOM   4674 1HD  LYS A 312     -25.288  -9.130  30.479  1.00  0.80           H  
ATOM   4675 2HD  LYS A 312     -25.900 -10.785  30.582  1.00  0.80           H  
ATOM   4676 1HE  LYS A 312     -24.161 -11.335  32.225  1.00  0.80           H  
ATOM   4677 2HE  LYS A 312     -23.506  -9.717  32.068  1.00  0.80           H  
ATOM   4678 1HZ  LYS A 312     -24.883  -9.908  33.996  1.00  0.80           H  
ATOM   4679 2HZ  LYS A 312     -25.562  -8.841  32.934  1.00  0.80           H  
ATOM   4680 3HZ  LYS A 312     -26.184 -10.361  33.086  1.00  0.80           H  
ATOM   4681  N   VAL A 313     -24.570 -12.707  25.663  1.00  0.76           N  
ATOM   4682  CA  VAL A 313     -25.192 -13.129  24.405  1.00  0.76           C  
ATOM   4683  C   VAL A 313     -26.454 -13.978  24.586  1.00  0.76           C  
ATOM   4684  O   VAL A 313     -26.548 -14.803  25.497  1.00  0.76           O  
ATOM   4685  CB  VAL A 313     -24.186 -13.943  23.548  1.00  0.76           C  
ATOM   4686  CG1 VAL A 313     -23.863 -15.229  24.234  1.00  0.76           C  
ATOM   4687  CG2 VAL A 313     -24.735 -14.228  22.132  1.00  0.76           C  
ATOM   4688  H   VAL A 313     -24.410 -13.382  26.402  1.00  0.76           H  
ATOM   4689  HA  VAL A 313     -25.454 -12.237  23.864  1.00  0.76           H  
ATOM   4690  HB  VAL A 313     -23.273 -13.369  23.468  1.00  0.76           H  
ATOM   4691 1HG1 VAL A 313     -23.131 -15.787  23.649  1.00  0.76           H  
ATOM   4692 2HG1 VAL A 313     -23.464 -15.020  25.212  1.00  0.76           H  
ATOM   4693 3HG1 VAL A 313     -24.774 -15.818  24.329  1.00  0.76           H  
ATOM   4694 1HG2 VAL A 313     -23.987 -14.776  21.563  1.00  0.76           H  
ATOM   4695 2HG2 VAL A 313     -25.632 -14.820  22.170  1.00  0.76           H  
ATOM   4696 3HG2 VAL A 313     -24.947 -13.288  21.633  1.00  0.76           H  
ATOM   4697  N   ALA A 314     -27.410 -13.799  23.674  1.00  0.73           N  
ATOM   4698  CA  ALA A 314     -28.640 -14.596  23.647  1.00  0.73           C  
ATOM   4699  C   ALA A 314     -29.073 -14.846  22.204  1.00  0.73           C  
ATOM   4700  O   ALA A 314     -28.697 -14.107  21.296  1.00  0.73           O  
ATOM   4701  CB  ALA A 314     -29.739 -13.897  24.405  1.00  0.73           C  
ATOM   4702  H   ALA A 314     -27.258 -13.067  22.979  1.00  0.73           H  
ATOM   4703  HA  ALA A 314     -28.439 -15.561  24.118  1.00  0.73           H  
ATOM   4704 1HB  ALA A 314     -30.641 -14.513  24.395  1.00  0.73           H  
ATOM   4705 2HB  ALA A 314     -29.423 -13.748  25.420  1.00  0.73           H  
ATOM   4706 3HB  ALA A 314     -29.949 -12.935  23.939  1.00  0.73           H  
ATOM   4707  N   TYR A 315     -29.868 -15.890  21.975  1.00  0.72           N  
ATOM   4708  CA  TYR A 315     -30.316 -16.199  20.609  1.00  0.72           C  
ATOM   4709  C   TYR A 315     -31.848 -16.275  20.478  1.00  0.72           C  
ATOM   4710  O   TYR A 315     -32.541 -16.620  21.440  1.00  0.72           O  
ATOM   4711  CB  TYR A 315     -29.672 -17.510  20.176  1.00  0.72           C  
ATOM   4712  CG  TYR A 315     -28.140 -17.468  20.157  1.00  0.72           C  
ATOM   4713  CD1 TYR A 315     -27.424 -17.667  21.341  1.00  0.72           C  
ATOM   4714  CD2 TYR A 315     -27.461 -17.270  18.978  1.00  0.72           C  
ATOM   4715  CE1 TYR A 315     -26.045 -17.650  21.334  1.00  0.72           C  
ATOM   4716  CE2 TYR A 315     -26.067 -17.266  18.971  1.00  0.72           C  
ATOM   4717  CZ  TYR A 315     -25.368 -17.451  20.144  1.00  0.72           C  
ATOM   4718  OH  TYR A 315     -23.995 -17.447  20.136  1.00  0.72           O  
ATOM   4719  H   TYR A 315     -30.147 -16.483  22.745  1.00  0.72           H  
ATOM   4720  HA  TYR A 315     -29.966 -15.417  19.945  1.00  0.72           H  
ATOM   4721 1HB  TYR A 315     -29.987 -18.312  20.842  1.00  0.72           H  
ATOM   4722 2HB  TYR A 315     -30.015 -17.760  19.178  1.00  0.72           H  
ATOM   4723  HD1 TYR A 315     -27.956 -17.832  22.279  1.00  0.72           H  
ATOM   4724  HD2 TYR A 315     -28.023 -17.123  18.057  1.00  0.72           H  
ATOM   4725  HE1 TYR A 315     -25.493 -17.800  22.262  1.00  0.72           H  
ATOM   4726  HE2 TYR A 315     -25.519 -17.114  18.039  1.00  0.72           H  
ATOM   4727  HH  TYR A 315     -23.682 -17.393  19.223  1.00  0.72           H  
ATOM   4728  N   SER A 316     -32.374 -15.964  19.281  1.00  0.71           N  
ATOM   4729  CA  SER A 316     -33.820 -16.040  19.027  1.00  0.71           C  
ATOM   4730  C   SER A 316     -34.194 -16.721  17.736  1.00  0.71           C  
ATOM   4731  O   SER A 316     -33.887 -16.257  16.634  1.00  0.71           O  
ATOM   4732  CB  SER A 316     -34.473 -14.688  18.947  1.00  0.71           C  
ATOM   4733  OG  SER A 316     -35.852 -14.846  18.616  1.00  0.71           O  
ATOM   4734  H   SER A 316     -31.745 -15.649  18.545  1.00  0.71           H  
ATOM   4735  HA  SER A 316     -34.279 -16.595  19.848  1.00  0.71           H  
ATOM   4736 1HB  SER A 316     -34.392 -14.183  19.891  1.00  0.71           H  
ATOM   4737 2HB  SER A 316     -33.978 -14.082  18.197  1.00  0.71           H  
ATOM   4738  HG  SER A 316     -36.304 -15.014  19.499  1.00  0.71           H  
ATOM   4739  N   GLN A 317     -34.925 -17.810  17.870  1.00  0.71           N  
ATOM   4740  CA  GLN A 317     -35.354 -18.598  16.732  1.00  0.71           C  
ATOM   4741  C   GLN A 317     -36.736 -18.186  16.233  1.00  0.71           C  
ATOM   4742  O   GLN A 317     -37.324 -18.877  15.403  1.00  0.71           O  
ATOM   4743  CB  GLN A 317     -35.324 -20.083  17.077  1.00  0.71           C  
ATOM   4744  CG  GLN A 317     -33.923 -20.611  17.358  1.00  0.71           C  
ATOM   4745  CD  GLN A 317     -33.900 -22.089  17.704  1.00  0.71           C  
ATOM   4746  OE1 GLN A 317     -34.855 -22.628  18.271  1.00  0.71           O  
ATOM   4747  NE2 GLN A 317     -32.802 -22.758  17.358  1.00  0.71           N  
ATOM   4748  H   GLN A 317     -35.169 -18.120  18.801  1.00  0.71           H  
ATOM   4749  HA  GLN A 317     -34.646 -18.433  15.919  1.00  0.71           H  
ATOM   4750 1HB  GLN A 317     -35.944 -20.268  17.953  1.00  0.71           H  
ATOM   4751 2HB  GLN A 317     -35.741 -20.656  16.250  1.00  0.71           H  
ATOM   4752 1HG  GLN A 317     -33.311 -20.462  16.466  1.00  0.71           H  
ATOM   4753 2HG  GLN A 317     -33.497 -20.056  18.194  1.00  0.71           H  
ATOM   4754 1HE2 GLN A 317     -32.729 -23.735  17.557  1.00  0.71           H  
ATOM   4755 2HE2 GLN A 317     -32.047 -22.285  16.894  1.00  0.71           H  
ATOM   4756  N   ASP A 318     -37.278 -17.076  16.757  1.00  0.71           N  
ATOM   4757  CA  ASP A 318     -38.610 -16.653  16.320  1.00  0.71           C  
ATOM   4758  C   ASP A 318     -38.543 -15.262  15.701  1.00  0.71           C  
ATOM   4759  O   ASP A 318     -39.533 -14.521  15.656  1.00  0.71           O  
ATOM   4760  CB  ASP A 318     -39.637 -16.740  17.456  1.00  0.71           C  
ATOM   4761  CG  ASP A 318     -39.447 -15.800  18.633  1.00  0.71           C  
ATOM   4762  OD1 ASP A 318     -38.551 -14.965  18.656  1.00  0.71           O  
ATOM   4763  OD2 ASP A 318     -40.232 -15.925  19.541  1.00  0.71           O  
ATOM   4764  H   ASP A 318     -36.760 -16.507  17.434  1.00  0.71           H  
ATOM   4765  HA  ASP A 318     -38.952 -17.334  15.540  1.00  0.71           H  
ATOM   4766 1HB  ASP A 318     -40.629 -16.554  17.041  1.00  0.71           H  
ATOM   4767 2HB  ASP A 318     -39.644 -17.762  17.840  1.00  0.71           H  
ATOM   4768  N   GLY A 319     -37.340 -14.915  15.245  1.00  0.70           N  
ATOM   4769  CA  GLY A 319     -37.086 -13.658  14.573  1.00  0.70           C  
ATOM   4770  C   GLY A 319     -36.946 -12.450  15.492  1.00  0.70           C  
ATOM   4771  O   GLY A 319     -37.123 -11.323  15.021  1.00  0.70           O  
ATOM   4772  H   GLY A 319     -36.578 -15.574  15.344  1.00  0.70           H  
ATOM   4773 1HA  GLY A 319     -36.168 -13.761  13.992  1.00  0.70           H  
ATOM   4774 2HA  GLY A 319     -37.878 -13.477  13.851  1.00  0.70           H  
ATOM   4775  N   GLY A 320     -36.660 -12.649  16.788  1.00  0.69           N  
ATOM   4776  CA  GLY A 320     -36.495 -11.507  17.682  1.00  0.69           C  
ATOM   4777  C   GLY A 320     -37.688 -11.149  18.551  1.00  0.69           C  
ATOM   4778  O   GLY A 320     -37.823  -9.988  18.943  1.00  0.69           O  
ATOM   4779  H   GLY A 320     -36.527 -13.577  17.185  1.00  0.69           H  
ATOM   4780 1HA  GLY A 320     -35.645 -11.710  18.335  1.00  0.69           H  
ATOM   4781 2HA  GLY A 320     -36.219 -10.634  17.094  1.00  0.69           H  
ATOM   4782  N   LEU A 321     -38.579 -12.097  18.847  1.00  0.69           N  
ATOM   4783  CA  LEU A 321     -39.695 -11.759  19.716  1.00  0.69           C  
ATOM   4784  C   LEU A 321     -39.333 -12.265  21.103  1.00  0.69           C  
ATOM   4785  O   LEU A 321     -39.532 -11.589  22.117  1.00  0.69           O  
ATOM   4786  CB  LEU A 321     -40.980 -12.425  19.235  1.00  0.69           C  
ATOM   4787  CG  LEU A 321     -41.390 -12.073  17.843  1.00  0.69           C  
ATOM   4788  CD1 LEU A 321     -42.638 -12.843  17.483  1.00  0.69           C  
ATOM   4789  CD2 LEU A 321     -41.584 -10.615  17.744  1.00  0.69           C  
ATOM   4790  H   LEU A 321     -38.478 -13.067  18.527  1.00  0.69           H  
ATOM   4791  HA  LEU A 321     -39.830 -10.679  19.748  1.00  0.69           H  
ATOM   4792 1HB  LEU A 321     -40.853 -13.496  19.283  1.00  0.69           H  
ATOM   4793 2HB  LEU A 321     -41.788 -12.148  19.907  1.00  0.69           H  
ATOM   4794  HG  LEU A 321     -40.602 -12.379  17.152  1.00  0.69           H  
ATOM   4795 1HD1 LEU A 321     -42.930 -12.608  16.466  1.00  0.69           H  
ATOM   4796 2HD1 LEU A 321     -42.432 -13.914  17.568  1.00  0.69           H  
ATOM   4797 3HD1 LEU A 321     -43.443 -12.570  18.164  1.00  0.69           H  
ATOM   4798 1HD2 LEU A 321     -41.871 -10.355  16.729  1.00  0.69           H  
ATOM   4799 2HD2 LEU A 321     -42.368 -10.316  18.435  1.00  0.69           H  
ATOM   4800 3HD2 LEU A 321     -40.653 -10.107  18.000  1.00  0.69           H  
ATOM   4801  N   THR A 322     -38.768 -13.468  21.136  1.00  0.68           N  
ATOM   4802  CA  THR A 322     -38.359 -14.107  22.378  1.00  0.68           C  
ATOM   4803  C   THR A 322     -36.901 -14.533  22.282  1.00  0.68           C  
ATOM   4804  O   THR A 322     -36.458 -15.077  21.265  1.00  0.68           O  
ATOM   4805  CB  THR A 322     -39.264 -15.308  22.725  1.00  0.68           C  
ATOM   4806  OG1 THR A 322     -40.629 -14.856  22.872  1.00  0.68           O  
ATOM   4807  CG2 THR A 322     -38.813 -15.972  24.030  1.00  0.68           C  
ATOM   4808  H   THR A 322     -38.643 -13.980  20.254  1.00  0.68           H  
ATOM   4809  HA  THR A 322     -38.437 -13.384  23.187  1.00  0.68           H  
ATOM   4810  HB  THR A 322     -39.221 -16.039  21.916  1.00  0.68           H  
ATOM   4811  HG1 THR A 322     -41.000 -14.713  21.987  1.00  0.68           H  
ATOM   4812 1HG2 THR A 322     -39.471 -16.811  24.249  1.00  0.68           H  
ATOM   4813 2HG2 THR A 322     -37.792 -16.337  23.929  1.00  0.68           H  
ATOM   4814 3HG2 THR A 322     -38.862 -15.251  24.844  1.00  0.68           H  
ATOM   4815  N   TRP A 323     -36.149 -14.258  23.334  1.00  0.69           N  
ATOM   4816  CA  TRP A 323     -34.740 -14.603  23.367  1.00  0.69           C  
ATOM   4817  C   TRP A 323     -34.471 -15.697  24.392  1.00  0.69           C  
ATOM   4818  O   TRP A 323     -35.130 -15.755  25.434  1.00  0.69           O  
ATOM   4819  CB  TRP A 323     -33.931 -13.351  23.655  1.00  0.69           C  
ATOM   4820  CG  TRP A 323     -33.984 -12.331  22.511  1.00  0.69           C  
ATOM   4821  CD1 TRP A 323     -34.880 -11.309  22.304  1.00  0.69           C  
ATOM   4822  CD2 TRP A 323     -33.074 -12.266  21.416  1.00  0.69           C  
ATOM   4823  NE1 TRP A 323     -34.545 -10.633  21.147  1.00  0.69           N  
ATOM   4824  CE2 TRP A 323     -33.475 -11.215  20.594  1.00  0.69           C  
ATOM   4825  CE3 TRP A 323     -31.995 -12.988  21.071  1.00  0.69           C  
ATOM   4826  CZ2 TRP A 323     -32.808 -10.906  19.431  1.00  0.69           C  
ATOM   4827  CZ3 TRP A 323     -31.341 -12.688  19.913  1.00  0.69           C  
ATOM   4828  CH2 TRP A 323     -31.736 -11.685  19.112  1.00  0.69           C  
ATOM   4829  H   TRP A 323     -36.567 -13.807  24.135  1.00  0.69           H  
ATOM   4830  HA  TRP A 323     -34.445 -14.981  22.389  1.00  0.69           H  
ATOM   4831 1HB  TRP A 323     -34.306 -12.880  24.560  1.00  0.69           H  
ATOM   4832 2HB  TRP A 323     -32.894 -13.625  23.831  1.00  0.69           H  
ATOM   4833  HD1 TRP A 323     -35.716 -11.055  22.963  1.00  0.69           H  
ATOM   4834  HE1 TRP A 323     -34.984  -9.815  20.735  1.00  0.69           H  
ATOM   4835  HE3 TRP A 323     -31.671 -13.796  21.707  1.00  0.69           H  
ATOM   4836  HZ2 TRP A 323     -33.112 -10.083  18.781  1.00  0.69           H  
ATOM   4837  HZ3 TRP A 323     -30.486 -13.277  19.655  1.00  0.69           H  
ATOM   4838  HH2 TRP A 323     -31.172 -11.488  18.216  1.00  0.69           H  
ATOM   4839  N   GLY A 324     -33.494 -16.552  24.100  1.00  0.71           N  
ATOM   4840  CA  GLY A 324     -33.124 -17.631  24.997  1.00  0.71           C  
ATOM   4841  C   GLY A 324     -32.220 -17.140  26.122  1.00  0.71           C  
ATOM   4842  O   GLY A 324     -31.986 -15.938  26.243  1.00  0.71           O  
ATOM   4843  H   GLY A 324     -33.016 -16.470  23.205  1.00  0.71           H  
ATOM   4844 1HA  GLY A 324     -34.036 -18.063  25.407  1.00  0.71           H  
ATOM   4845 2HA  GLY A 324     -32.621 -18.405  24.419  1.00  0.71           H  
ATOM   4846  N   PRO A 325     -31.696 -18.063  26.947  1.00  0.74           N  
ATOM   4847  CA  PRO A 325     -30.861 -17.819  28.110  1.00  0.74           C  
ATOM   4848  C   PRO A 325     -29.644 -16.996  27.760  1.00  0.74           C  
ATOM   4849  O   PRO A 325     -29.054 -17.167  26.691  1.00  0.74           O  
ATOM   4850  CB  PRO A 325     -30.464 -19.233  28.541  1.00  0.74           C  
ATOM   4851  CG  PRO A 325     -31.582 -20.113  28.033  1.00  0.74           C  
ATOM   4852  CD  PRO A 325     -31.979 -19.497  26.711  1.00  0.74           C  
ATOM   4853  HA  PRO A 325     -31.459 -17.316  28.886  1.00  0.74           H  
ATOM   4854 1HB  PRO A 325     -29.485 -19.491  28.108  1.00  0.74           H  
ATOM   4855 2HB  PRO A 325     -30.348 -19.275  29.634  1.00  0.74           H  
ATOM   4856 1HG  PRO A 325     -31.232 -21.151  27.934  1.00  0.74           H  
ATOM   4857 2HG  PRO A 325     -32.409 -20.126  28.761  1.00  0.74           H  
ATOM   4858 1HD  PRO A 325     -31.352 -19.892  25.898  1.00  0.74           H  
ATOM   4859 2HD  PRO A 325     -33.045 -19.687  26.550  1.00  0.74           H  
ATOM   4860  N   VAL A 326     -29.265 -16.120  28.675  1.00  0.78           N  
ATOM   4861  CA  VAL A 326     -28.137 -15.237  28.453  1.00  0.78           C  
ATOM   4862  C   VAL A 326     -26.819 -15.821  28.964  1.00  0.78           C  
ATOM   4863  O   VAL A 326     -26.715 -16.229  30.123  1.00  0.78           O  
ATOM   4864  CB  VAL A 326     -28.417 -13.898  29.142  1.00  0.78           C  
ATOM   4865  CG1 VAL A 326     -27.268 -12.986  28.956  1.00  0.78           C  
ATOM   4866  CG2 VAL A 326     -29.663 -13.302  28.580  1.00  0.78           C  
ATOM   4867  H   VAL A 326     -29.788 -16.041  29.535  1.00  0.78           H  
ATOM   4868  HA  VAL A 326     -28.051 -15.062  27.383  1.00  0.78           H  
ATOM   4869  HB  VAL A 326     -28.543 -14.064  30.209  1.00  0.78           H  
ATOM   4870 1HG1 VAL A 326     -27.481 -12.048  29.452  1.00  0.78           H  
ATOM   4871 2HG1 VAL A 326     -26.367 -13.428  29.381  1.00  0.78           H  
ATOM   4872 3HG1 VAL A 326     -27.125 -12.816  27.886  1.00  0.78           H  
ATOM   4873 1HG2 VAL A 326     -29.870 -12.362  29.076  1.00  0.78           H  
ATOM   4874 2HG2 VAL A 326     -29.518 -13.132  27.533  1.00  0.78           H  
ATOM   4875 3HG2 VAL A 326     -30.508 -13.976  28.727  1.00  0.78           H  
ATOM   4876  N   LYS A 327     -25.822 -15.854  28.086  1.00  0.84           N  
ATOM   4877  CA  LYS A 327     -24.483 -16.366  28.380  1.00  0.84           C  
ATOM   4878  C   LYS A 327     -23.442 -15.251  28.426  1.00  0.84           C  
ATOM   4879  O   LYS A 327     -23.471 -14.341  27.605  1.00  0.84           O  
ATOM   4880  CB  LYS A 327     -24.074 -17.410  27.338  1.00  0.84           C  
ATOM   4881  CG  LYS A 327     -22.663 -17.968  27.512  1.00  0.84           C  
ATOM   4882  CD  LYS A 327     -22.327 -18.996  26.447  1.00  0.84           C  
ATOM   4883  CE  LYS A 327     -20.885 -19.471  26.585  1.00  0.84           C  
ATOM   4884  NZ  LYS A 327     -20.523 -20.477  25.541  1.00  0.84           N  
ATOM   4885  H   LYS A 327     -26.019 -15.506  27.147  1.00  0.84           H  
ATOM   4886  HA  LYS A 327     -24.505 -16.843  29.360  1.00  0.84           H  
ATOM   4887 1HB  LYS A 327     -24.767 -18.250  27.386  1.00  0.84           H  
ATOM   4888 2HB  LYS A 327     -24.156 -16.993  26.355  1.00  0.84           H  
ATOM   4889 1HG  LYS A 327     -21.937 -17.157  27.432  1.00  0.84           H  
ATOM   4890 2HG  LYS A 327     -22.563 -18.421  28.497  1.00  0.84           H  
ATOM   4891 1HD  LYS A 327     -22.997 -19.853  26.536  1.00  0.84           H  
ATOM   4892 2HD  LYS A 327     -22.460 -18.550  25.461  1.00  0.84           H  
ATOM   4893 1HE  LYS A 327     -20.219 -18.609  26.498  1.00  0.84           H  
ATOM   4894 2HE  LYS A 327     -20.751 -19.920  27.569  1.00  0.84           H  
ATOM   4895 1HZ  LYS A 327     -19.562 -20.764  25.668  1.00  0.84           H  
ATOM   4896 2HZ  LYS A 327     -21.128 -21.281  25.624  1.00  0.84           H  
ATOM   4897 3HZ  LYS A 327     -20.630 -20.068  24.621  1.00  0.84           H  
ATOM   4898  N   LEU A 328     -22.533 -15.288  29.396  1.00  0.91           N  
ATOM   4899  CA  LEU A 328     -21.476 -14.274  29.424  1.00  0.91           C  
ATOM   4900  C   LEU A 328     -20.323 -14.770  28.533  1.00  0.91           C  
ATOM   4901  O   LEU A 328     -19.847 -15.894  28.708  1.00  0.91           O  
ATOM   4902  CB  LEU A 328     -20.995 -14.021  30.855  1.00  0.91           C  
ATOM   4903  CG  LEU A 328     -20.011 -12.865  31.010  1.00  0.91           C  
ATOM   4904  CD1 LEU A 328     -20.768 -11.576  30.663  1.00  0.91           C  
ATOM   4905  CD2 LEU A 328     -19.470 -12.815  32.429  1.00  0.91           C  
ATOM   4906  H   LEU A 328     -22.551 -16.027  30.086  1.00  0.91           H  
ATOM   4907  HA  LEU A 328     -21.852 -13.341  29.013  1.00  0.91           H  
ATOM   4908 1HB  LEU A 328     -21.859 -13.807  31.479  1.00  0.91           H  
ATOM   4909 2HB  LEU A 328     -20.511 -14.924  31.226  1.00  0.91           H  
ATOM   4910  HG  LEU A 328     -19.185 -12.984  30.311  1.00  0.91           H  
ATOM   4911 1HD1 LEU A 328     -20.141 -10.709  30.750  1.00  0.91           H  
ATOM   4912 2HD1 LEU A 328     -21.136 -11.644  29.651  1.00  0.91           H  
ATOM   4913 3HD1 LEU A 328     -21.600 -11.464  31.345  1.00  0.91           H  
ATOM   4914 1HD2 LEU A 328     -18.781 -11.973  32.528  1.00  0.91           H  
ATOM   4915 2HD2 LEU A 328     -20.297 -12.688  33.129  1.00  0.91           H  
ATOM   4916 3HD2 LEU A 328     -18.945 -13.743  32.650  1.00  0.91           H  
ATOM   4917  N   VAL A 329     -19.911 -13.963  27.556  1.00  0.99           N  
ATOM   4918  CA  VAL A 329     -18.890 -14.378  26.596  1.00  0.99           C  
ATOM   4919  C   VAL A 329     -17.503 -13.807  26.864  1.00  0.99           C  
ATOM   4920  O   VAL A 329     -17.211 -12.654  26.548  1.00  0.99           O  
ATOM   4921  CB  VAL A 329     -19.321 -13.925  25.191  1.00  0.99           C  
ATOM   4922  CG1 VAL A 329     -18.298 -14.339  24.138  1.00  0.99           C  
ATOM   4923  CG2 VAL A 329     -20.669 -14.478  24.911  1.00  0.99           C  
ATOM   4924  H   VAL A 329     -20.326 -13.043  27.463  1.00  0.99           H  
ATOM   4925  HA  VAL A 329     -18.830 -15.466  26.617  1.00  0.99           H  
ATOM   4926  HB  VAL A 329     -19.376 -12.832  25.173  1.00  0.99           H  
ATOM   4927 1HG1 VAL A 329     -18.625 -13.989  23.157  1.00  0.99           H  
ATOM   4928 2HG1 VAL A 329     -17.350 -13.896  24.377  1.00  0.99           H  
ATOM   4929 3HG1 VAL A 329     -18.202 -15.426  24.120  1.00  0.99           H  
ATOM   4930 1HG2 VAL A 329     -20.997 -14.140  23.932  1.00  0.99           H  
ATOM   4931 2HG2 VAL A 329     -20.634 -15.566  24.932  1.00  0.99           H  
ATOM   4932 3HG2 VAL A 329     -21.361 -14.117  25.676  1.00  0.99           H  
ATOM   4933  N   ASP A 330     -16.605 -14.655  27.364  1.00  1.06           N  
ATOM   4934  CA  ASP A 330     -15.245 -14.227  27.696  1.00  1.06           C  
ATOM   4935  C   ASP A 330     -14.465 -13.765  26.464  1.00  1.06           C  
ATOM   4936  O   ASP A 330     -13.564 -12.938  26.573  1.00  1.06           O  
ATOM   4937  CB  ASP A 330     -14.485 -15.321  28.444  1.00  1.06           C  
ATOM   4938  CG  ASP A 330     -13.203 -14.795  29.158  1.00  1.06           C  
ATOM   4939  OD1 ASP A 330     -13.333 -13.946  30.038  1.00  1.06           O  
ATOM   4940  OD2 ASP A 330     -12.132 -15.250  28.840  1.00  1.06           O  
ATOM   4941  H   ASP A 330     -16.896 -15.601  27.574  1.00  1.06           H  
ATOM   4942  HA  ASP A 330     -15.314 -13.380  28.366  1.00  1.06           H  
ATOM   4943 1HB  ASP A 330     -15.140 -15.777  29.187  1.00  1.06           H  
ATOM   4944 2HB  ASP A 330     -14.191 -16.103  27.739  1.00  1.06           H  
ATOM   4945  N   ASP A 331     -14.791 -14.318  25.288  1.00  1.12           N  
ATOM   4946  CA  ASP A 331     -14.082 -13.940  24.069  1.00  1.12           C  
ATOM   4947  C   ASP A 331     -14.219 -12.457  23.736  1.00  1.12           C  
ATOM   4948  O   ASP A 331     -13.351 -11.902  23.057  1.00  1.12           O  
ATOM   4949  CB  ASP A 331     -14.575 -14.681  22.807  1.00  1.12           C  
ATOM   4950  CG  ASP A 331     -14.212 -16.182  22.670  1.00  1.12           C  
ATOM   4951  OD1 ASP A 331     -13.430 -16.664  23.455  1.00  1.12           O  
ATOM   4952  OD2 ASP A 331     -14.673 -16.812  21.706  1.00  1.12           O  
ATOM   4953  H   ASP A 331     -15.536 -14.994  25.252  1.00  1.12           H  
ATOM   4954  HA  ASP A 331     -13.024 -14.159  24.212  1.00  1.12           H  
ATOM   4955 1HB  ASP A 331     -15.655 -14.590  22.747  1.00  1.12           H  
ATOM   4956 2HB  ASP A 331     -14.180 -14.162  21.937  1.00  1.12           H  
ATOM   4957  N   LEU A 332     -15.342 -11.831  24.111  1.00  1.17           N  
ATOM   4958  CA  LEU A 332     -15.534 -10.446  23.721  1.00  1.17           C  
ATOM   4959  C   LEU A 332     -15.474  -9.520  24.926  1.00  1.17           C  
ATOM   4960  O   LEU A 332     -16.428  -9.426  25.713  1.00  1.17           O  
ATOM   4961  CB  LEU A 332     -16.858 -10.265  22.996  1.00  1.17           C  
ATOM   4962  CG  LEU A 332     -17.119 -11.175  21.783  1.00  1.17           C  
ATOM   4963  CD1 LEU A 332     -18.483 -10.792  21.176  1.00  1.17           C  
ATOM   4964  CD2 LEU A 332     -15.991 -11.065  20.808  1.00  1.17           C  
ATOM   4965  H   LEU A 332     -16.020 -12.283  24.724  1.00  1.17           H  
ATOM   4966  HA  LEU A 332     -14.735 -10.157  23.041  1.00  1.17           H  
ATOM   4967 1HB  LEU A 332     -17.657 -10.438  23.709  1.00  1.17           H  
ATOM   4968 2HB  LEU A 332     -16.912  -9.235  22.657  1.00  1.17           H  
ATOM   4969  HG  LEU A 332     -17.191 -12.209  22.106  1.00  1.17           H  
ATOM   4970 1HD1 LEU A 332     -18.706 -11.419  20.335  1.00  1.17           H  
ATOM   4971 2HD1 LEU A 332     -19.261 -10.908  21.927  1.00  1.17           H  
ATOM   4972 3HD1 LEU A 332     -18.450  -9.761  20.844  1.00  1.17           H  
ATOM   4973 1HD2 LEU A 332     -16.172 -11.678  19.968  1.00  1.17           H  
ATOM   4974 2HD2 LEU A 332     -15.904 -10.096  20.496  1.00  1.17           H  
ATOM   4975 3HD2 LEU A 332     -15.067 -11.363  21.263  1.00  1.17           H  
ATOM   4976  N   ILE A 333     -14.353  -8.824  25.057  1.00  1.20           N  
ATOM   4977  CA  ILE A 333     -14.124  -7.960  26.202  1.00  1.20           C  
ATOM   4978  C   ILE A 333     -14.505  -6.510  25.951  1.00  1.20           C  
ATOM   4979  O   ILE A 333     -13.908  -5.864  25.104  1.00  1.20           O  
ATOM   4980  CB  ILE A 333     -12.648  -8.018  26.598  1.00  1.20           C  
ATOM   4981  CG1 ILE A 333     -12.255  -9.461  26.897  1.00  1.20           C  
ATOM   4982  CG2 ILE A 333     -12.384  -7.121  27.748  1.00  1.20           C  
ATOM   4983  CD1 ILE A 333     -13.087 -10.072  28.005  1.00  1.20           C  
ATOM   4984  H   ILE A 333     -13.623  -8.932  24.367  1.00  1.20           H  
ATOM   4985  HA  ILE A 333     -14.717  -8.345  27.021  1.00  1.20           H  
ATOM   4986  HB  ILE A 333     -12.039  -7.682  25.756  1.00  1.20           H  
ATOM   4987 1HG1 ILE A 333     -12.380 -10.067  25.997  1.00  1.20           H  
ATOM   4988 2HG1 ILE A 333     -11.208  -9.490  27.193  1.00  1.20           H  
ATOM   4989 1HG2 ILE A 333     -11.327  -7.169  27.983  1.00  1.20           H  
ATOM   4990 2HG2 ILE A 333     -12.656  -6.101  27.473  1.00  1.20           H  
ATOM   4991 3HG2 ILE A 333     -12.970  -7.438  28.605  1.00  1.20           H  
ATOM   4992 1HD1 ILE A 333     -12.773 -11.103  28.185  1.00  1.20           H  
ATOM   4993 2HD1 ILE A 333     -12.970  -9.491  28.920  1.00  1.20           H  
ATOM   4994 3HD1 ILE A 333     -14.128 -10.061  27.701  1.00  1.20           H  
ATOM   4995  N   ASP A 334     -15.519  -6.020  26.658  1.00  1.19           N  
ATOM   4996  CA  ASP A 334     -15.975  -4.644  26.495  1.00  1.19           C  
ATOM   4997  C   ASP A 334     -15.851  -3.698  27.704  1.00  1.19           C  
ATOM   4998  O   ASP A 334     -16.497  -3.934  28.728  1.00  1.19           O  
ATOM   4999  CB  ASP A 334     -17.435  -4.509  26.103  1.00  1.19           C  
ATOM   5000  CG  ASP A 334     -17.821  -4.896  24.757  1.00  1.19           C  
ATOM   5001  OD1 ASP A 334     -17.023  -5.125  23.877  1.00  1.19           O  
ATOM   5002  OD2 ASP A 334     -19.007  -4.913  24.579  1.00  1.19           O  
ATOM   5003  H   ASP A 334     -15.932  -6.621  27.362  1.00  1.19           H  
ATOM   5004  HA  ASP A 334     -15.419  -4.239  25.660  1.00  1.19           H  
ATOM   5005 1HB  ASP A 334     -18.036  -5.100  26.799  1.00  1.19           H  
ATOM   5006 2HB  ASP A 334     -17.729  -3.463  26.244  1.00  1.19           H  
ATOM   5007  N   PRO A 335     -15.041  -2.641  27.618  1.00  1.16           N  
ATOM   5008  CA  PRO A 335     -14.997  -1.506  28.513  1.00  1.16           C  
ATOM   5009  C   PRO A 335     -16.354  -0.856  28.406  1.00  1.16           C  
ATOM   5010  O   PRO A 335     -17.132  -1.220  27.526  1.00  1.16           O  
ATOM   5011  CB  PRO A 335     -13.914  -0.636  27.941  1.00  1.16           C  
ATOM   5012  CG  PRO A 335     -13.075  -1.554  27.184  1.00  1.16           C  
ATOM   5013  CD  PRO A 335     -14.005  -2.589  26.600  1.00  1.16           C  
ATOM   5014  HA  PRO A 335     -14.777  -1.832  29.540  1.00  1.16           H  
ATOM   5015 1HB  PRO A 335     -14.371   0.112  27.302  1.00  1.16           H  
ATOM   5016 2HB  PRO A 335     -13.382  -0.109  28.726  1.00  1.16           H  
ATOM   5017 1HG  PRO A 335     -12.455  -1.057  26.454  1.00  1.16           H  
ATOM   5018 2HG  PRO A 335     -12.397  -1.961  27.919  1.00  1.16           H  
ATOM   5019 1HD  PRO A 335     -14.413  -2.231  25.643  1.00  1.16           H  
ATOM   5020 2HD  PRO A 335     -13.462  -3.552  26.504  1.00  1.16           H  
ATOM   5021  N   THR A 336     -16.676   0.088  29.263  1.00  1.09           N  
ATOM   5022  CA  THR A 336     -18.005   0.680  29.176  1.00  1.09           C  
ATOM   5023  C   THR A 336     -18.229   1.628  27.973  1.00  1.09           C  
ATOM   5024  O   THR A 336     -18.261   2.859  28.099  1.00  1.09           O  
ATOM   5025  CB  THR A 336     -18.378   1.373  30.490  1.00  1.09           C  
ATOM   5026  OG1 THR A 336     -17.387   2.352  30.822  1.00  1.09           O  
ATOM   5027  CG2 THR A 336     -18.457   0.352  31.600  1.00  1.09           C  
ATOM   5028  H   THR A 336     -16.023   0.385  29.977  1.00  1.09           H  
ATOM   5029  HA  THR A 336     -18.697  -0.141  29.055  1.00  1.09           H  
ATOM   5030  HB  THR A 336     -19.343   1.867  30.379  1.00  1.09           H  
ATOM   5031  HG1 THR A 336     -16.543   1.915  30.976  1.00  1.09           H  
ATOM   5032 1HG2 THR A 336     -18.721   0.854  32.526  1.00  1.09           H  
ATOM   5033 2HG2 THR A 336     -19.216  -0.393  31.356  1.00  1.09           H  
ATOM   5034 3HG2 THR A 336     -17.490  -0.139  31.714  1.00  1.09           H  
ATOM   5035  N   ASN A 337     -18.353   1.013  26.799  1.00  1.02           N  
ATOM   5036  CA  ASN A 337     -18.593   1.659  25.509  1.00  1.02           C  
ATOM   5037  C   ASN A 337     -19.519   0.790  24.633  1.00  1.02           C  
ATOM   5038  O   ASN A 337     -20.110  -0.185  25.109  1.00  1.02           O  
ATOM   5039  CB  ASN A 337     -17.276   2.009  24.803  1.00  1.02           C  
ATOM   5040  CG  ASN A 337     -16.335   0.819  24.535  1.00  1.02           C  
ATOM   5041  OD1 ASN A 337     -16.740  -0.343  24.639  1.00  1.02           O  
ATOM   5042  ND2 ASN A 337     -15.084   1.091  24.157  1.00  1.02           N  
ATOM   5043  H   ASN A 337     -18.252   0.004  26.829  1.00  1.02           H  
ATOM   5044  HA  ASN A 337     -19.126   2.594  25.687  1.00  1.02           H  
ATOM   5045 1HB  ASN A 337     -17.484   2.502  23.855  1.00  1.02           H  
ATOM   5046 2HB  ASN A 337     -16.742   2.728  25.413  1.00  1.02           H  
ATOM   5047 1HD2 ASN A 337     -14.461   0.340  23.966  1.00  1.02           H  
ATOM   5048 2HD2 ASN A 337     -14.736   2.044  24.009  1.00  1.02           H  
ATOM   5049  N   ASN A 338     -19.693   1.182  23.378  1.00  0.93           N  
ATOM   5050  CA  ASN A 338     -20.576   0.500  22.427  1.00  0.93           C  
ATOM   5051  C   ASN A 338     -19.853  -0.284  21.339  1.00  0.93           C  
ATOM   5052  O   ASN A 338     -19.218   0.297  20.459  1.00  0.93           O  
ATOM   5053  CB  ASN A 338     -21.539   1.500  21.839  1.00  0.93           C  
ATOM   5054  CG  ASN A 338     -22.501   0.990  20.799  1.00  0.93           C  
ATOM   5055  OD1 ASN A 338     -22.102   0.274  19.874  1.00  0.93           O  
ATOM   5056  ND2 ASN A 338     -23.747   1.337  20.916  1.00  0.93           N  
ATOM   5057  H   ASN A 338     -19.191   1.993  23.062  1.00  0.93           H  
ATOM   5058  HA  ASN A 338     -21.168  -0.227  22.984  1.00  0.93           H  
ATOM   5059 1HB  ASN A 338     -22.117   1.960  22.645  1.00  0.93           H  
ATOM   5060 2HB  ASN A 338     -20.949   2.269  21.369  1.00  0.93           H  
ATOM   5061 1HD2 ASN A 338     -24.420   1.048  20.220  1.00  0.93           H  
ATOM   5062 2HD2 ASN A 338     -24.066   1.913  21.674  1.00  0.93           H  
ATOM   5063  N   ALA A 339     -19.919  -1.612  21.429  1.00  0.86           N  
ATOM   5064  CA  ALA A 339     -19.290  -2.507  20.453  1.00  0.86           C  
ATOM   5065  C   ALA A 339     -20.283  -2.855  19.331  1.00  0.86           C  
ATOM   5066  O   ALA A 339     -21.497  -2.709  19.519  1.00  0.86           O  
ATOM   5067  CB  ALA A 339     -18.796  -3.751  21.115  1.00  0.86           C  
ATOM   5068  H   ALA A 339     -20.428  -2.017  22.202  1.00  0.86           H  
ATOM   5069  HA  ALA A 339     -18.441  -1.984  20.010  1.00  0.86           H  
ATOM   5070 1HB  ALA A 339     -18.324  -4.326  20.366  1.00  0.86           H  
ATOM   5071 2HB  ALA A 339     -18.081  -3.504  21.897  1.00  0.86           H  
ATOM   5072 3HB  ALA A 339     -19.596  -4.282  21.529  1.00  0.86           H  
ATOM   5073  N   GLN A 340     -19.788  -3.386  18.201  1.00  0.82           N  
ATOM   5074  CA  GLN A 340     -20.678  -3.722  17.071  1.00  0.82           C  
ATOM   5075  C   GLN A 340     -20.447  -5.072  16.409  1.00  0.82           C  
ATOM   5076  O   GLN A 340     -19.321  -5.406  16.061  1.00  0.82           O  
ATOM   5077  CB  GLN A 340     -20.537  -2.668  15.965  1.00  0.82           C  
ATOM   5078  CG  GLN A 340     -21.440  -2.880  14.646  1.00  0.82           C  
ATOM   5079  CD  GLN A 340     -22.960  -2.464  14.774  1.00  0.82           C  
ATOM   5080  OE1 GLN A 340     -23.243  -1.271  15.097  1.00  0.82           O  
ATOM   5081  NE2 GLN A 340     -23.914  -3.400  14.523  1.00  0.82           N  
ATOM   5082  H   GLN A 340     -18.777  -3.504  18.123  1.00  0.82           H  
ATOM   5083  HA  GLN A 340     -21.691  -3.715  17.428  1.00  0.82           H  
ATOM   5084 1HB  GLN A 340     -20.780  -1.699  16.389  1.00  0.82           H  
ATOM   5085 2HB  GLN A 340     -19.494  -2.621  15.642  1.00  0.82           H  
ATOM   5086 1HG  GLN A 340     -21.013  -2.286  13.850  1.00  0.82           H  
ATOM   5087 2HG  GLN A 340     -21.406  -3.926  14.350  1.00  0.82           H  
ATOM   5088 1HE2 GLN A 340     -24.929  -3.181  14.572  1.00  0.82           H  
ATOM   5089 2HE2 GLN A 340     -23.663  -4.368  14.272  1.00  0.82           H  
ATOM   5090  N   ILE A 341     -21.533  -5.837  16.219  1.00  0.82           N  
ATOM   5091  CA  ILE A 341     -21.503  -7.099  15.465  1.00  0.82           C  
ATOM   5092  C   ILE A 341     -22.278  -6.947  14.163  1.00  0.82           C  
ATOM   5093  O   ILE A 341     -23.375  -6.380  14.150  1.00  0.82           O  
ATOM   5094  CB  ILE A 341     -22.067  -8.321  16.219  1.00  0.82           C  
ATOM   5095  CG1 ILE A 341     -21.285  -8.603  17.403  1.00  0.82           C  
ATOM   5096  CG2 ILE A 341     -22.040  -9.559  15.325  1.00  0.82           C  
ATOM   5097  CD1 ILE A 341     -21.840  -9.630  18.222  1.00  0.82           C  
ATOM   5098  H   ILE A 341     -22.417  -5.511  16.576  1.00  0.82           H  
ATOM   5099  HA  ILE A 341     -20.471  -7.320  15.216  1.00  0.82           H  
ATOM   5100  HB  ILE A 341     -23.094  -8.121  16.532  1.00  0.82           H  
ATOM   5101 1HG1 ILE A 341     -20.300  -8.921  17.103  1.00  0.82           H  
ATOM   5102 2HG1 ILE A 341     -21.225  -7.702  18.004  1.00  0.82           H  
ATOM   5103 1HG2 ILE A 341     -22.431 -10.396  15.886  1.00  0.82           H  
ATOM   5104 2HG2 ILE A 341     -22.647  -9.407  14.443  1.00  0.82           H  
ATOM   5105 3HG2 ILE A 341     -21.015  -9.766  15.025  1.00  0.82           H  
ATOM   5106 1HD1 ILE A 341     -21.205  -9.785  19.097  1.00  0.82           H  
ATOM   5107 2HD1 ILE A 341     -22.827  -9.321  18.522  1.00  0.82           H  
ATOM   5108 3HD1 ILE A 341     -21.902 -10.549  17.654  1.00  0.82           H  
ATOM   5109  N   ILE A 342     -21.679  -7.397  13.067  1.00  0.86           N  
ATOM   5110  CA  ILE A 342     -22.317  -7.303  11.763  1.00  0.86           C  
ATOM   5111  C   ILE A 342     -22.047  -8.543  10.903  1.00  0.86           C  
ATOM   5112  O   ILE A 342     -20.964  -9.121  10.951  1.00  0.86           O  
ATOM   5113  CB  ILE A 342     -21.818  -6.030  11.053  1.00  0.86           C  
ATOM   5114  CG1 ILE A 342     -22.588  -5.802   9.800  1.00  0.86           C  
ATOM   5115  CG2 ILE A 342     -20.327  -6.128  10.739  1.00  0.86           C  
ATOM   5116  CD1 ILE A 342     -22.373  -4.470   9.282  1.00  0.86           C  
ATOM   5117  H   ILE A 342     -20.759  -7.827  13.166  1.00  0.86           H  
ATOM   5118  HA  ILE A 342     -23.394  -7.221  11.910  1.00  0.86           H  
ATOM   5119  HB  ILE A 342     -21.990  -5.170  11.703  1.00  0.86           H  
ATOM   5120 1HG1 ILE A 342     -22.274  -6.513   9.043  1.00  0.86           H  
ATOM   5121 2HG1 ILE A 342     -23.653  -5.933   9.991  1.00  0.86           H  
ATOM   5122 1HG2 ILE A 342     -19.996  -5.213  10.251  1.00  0.86           H  
ATOM   5123 2HG2 ILE A 342     -19.773  -6.267  11.668  1.00  0.86           H  
ATOM   5124 3HG2 ILE A 342     -20.156  -6.979  10.073  1.00  0.86           H  
ATOM   5125 1HD1 ILE A 342     -22.949  -4.343   8.365  1.00  0.86           H  
ATOM   5126 2HD1 ILE A 342     -22.698  -3.735  10.025  1.00  0.86           H  
ATOM   5127 3HD1 ILE A 342     -21.316  -4.348   9.083  1.00  0.86           H  
ATOM   5128  N   ARG A 343     -23.022  -8.982  10.107  1.00  0.95           N  
ATOM   5129  CA  ARG A 343     -22.735 -10.118   9.229  1.00  0.95           C  
ATOM   5130  C   ARG A 343     -21.674  -9.671   8.228  1.00  0.95           C  
ATOM   5131  O   ARG A 343     -21.790  -8.587   7.665  1.00  0.95           O  
ATOM   5132  CB  ARG A 343     -23.966 -10.617   8.470  1.00  0.95           C  
ATOM   5133  CG  ARG A 343     -23.669 -11.885   7.630  1.00  0.95           C  
ATOM   5134  CD  ARG A 343     -24.820 -12.455   6.848  1.00  0.95           C  
ATOM   5135  NE  ARG A 343     -25.834 -13.099   7.651  1.00  0.95           N  
ATOM   5136  CZ  ARG A 343     -26.823 -13.857   7.154  1.00  0.95           C  
ATOM   5137  NH1 ARG A 343     -26.944 -14.102   5.866  1.00  0.95           N  
ATOM   5138  NH2 ARG A 343     -27.657 -14.348   7.991  1.00  0.95           N  
ATOM   5139  H   ARG A 343     -23.920  -8.521  10.086  1.00  0.95           H  
ATOM   5140  HA  ARG A 343     -22.339 -10.944   9.823  1.00  0.95           H  
ATOM   5141 1HB  ARG A 343     -24.765 -10.858   9.172  1.00  0.95           H  
ATOM   5142 2HB  ARG A 343     -24.330  -9.841   7.793  1.00  0.95           H  
ATOM   5143 1HG  ARG A 343     -22.924 -11.652   6.919  1.00  0.95           H  
ATOM   5144 2HG  ARG A 343     -23.290 -12.669   8.294  1.00  0.95           H  
ATOM   5145 1HD  ARG A 343     -25.296 -11.656   6.289  1.00  0.95           H  
ATOM   5146 2HD  ARG A 343     -24.432 -13.186   6.142  1.00  0.95           H  
ATOM   5147  HE  ARG A 343     -25.847 -12.975   8.681  1.00  0.95           H  
ATOM   5148 1HH1 ARG A 343     -26.283 -13.722   5.205  1.00  0.95           H  
ATOM   5149 2HH1 ARG A 343     -27.703 -14.687   5.543  1.00  0.95           H  
ATOM   5150 1HH2 ARG A 343     -27.507 -14.111   8.976  1.00  0.95           H  
ATOM   5151 2HH2 ARG A 343     -28.429 -14.926   7.688  1.00  0.95           H  
ATOM   5152  N   ALA A 344     -20.642 -10.484   8.008  1.00  1.06           N  
ATOM   5153  CA  ALA A 344     -19.569 -10.149   7.065  1.00  1.06           C  
ATOM   5154  C   ALA A 344     -20.031  -9.970   5.634  1.00  1.06           C  
ATOM   5155  O   ALA A 344     -19.447  -9.218   4.857  1.00  1.06           O  
ATOM   5156  CB  ALA A 344     -18.540 -11.219   7.066  1.00  1.06           C  
ATOM   5157  H   ALA A 344     -20.585 -11.383   8.494  1.00  1.06           H  
ATOM   5158  HA  ALA A 344     -19.128  -9.209   7.392  1.00  1.06           H  
ATOM   5159 1HB  ALA A 344     -17.783 -10.927   6.410  1.00  1.06           H  
ATOM   5160 2HB  ALA A 344     -18.147 -11.353   8.057  1.00  1.06           H  
ATOM   5161 3HB  ALA A 344     -18.982 -12.153   6.730  1.00  1.06           H  
ATOM   5162  N   TYR A 345     -21.038 -10.741   5.276  1.00  1.21           N  
ATOM   5163  CA  TYR A 345     -21.584 -10.774   3.938  1.00  1.21           C  
ATOM   5164  C   TYR A 345     -23.115 -10.622   3.909  1.00  1.21           C  
ATOM   5165  O   TYR A 345     -23.822 -11.630   3.789  1.00  1.21           O  
ATOM   5166  CB  TYR A 345     -21.213 -12.092   3.271  1.00  1.21           C  
ATOM   5167  CG  TYR A 345     -19.724 -12.418   3.168  1.00  1.21           C  
ATOM   5168  CD1 TYR A 345     -19.155 -13.314   4.056  1.00  1.21           C  
ATOM   5169  CD2 TYR A 345     -18.946 -11.858   2.175  1.00  1.21           C  
ATOM   5170  CE1 TYR A 345     -17.838 -13.658   3.948  1.00  1.21           C  
ATOM   5171  CE2 TYR A 345     -17.613 -12.196   2.073  1.00  1.21           C  
ATOM   5172  CZ  TYR A 345     -17.063 -13.099   2.952  1.00  1.21           C  
ATOM   5173  OH  TYR A 345     -15.737 -13.439   2.839  1.00  1.21           O  
ATOM   5174  H   TYR A 345     -21.439 -11.333   5.982  1.00  1.21           H  
ATOM   5175  HA  TYR A 345     -21.150  -9.955   3.365  1.00  1.21           H  
ATOM   5176 1HB  TYR A 345     -21.689 -12.908   3.820  1.00  1.21           H  
ATOM   5177 2HB  TYR A 345     -21.623 -12.104   2.262  1.00  1.21           H  
ATOM   5178  HD1 TYR A 345     -19.761 -13.755   4.837  1.00  1.21           H  
ATOM   5179  HD2 TYR A 345     -19.386 -11.154   1.472  1.00  1.21           H  
ATOM   5180  HE1 TYR A 345     -17.404 -14.366   4.644  1.00  1.21           H  
ATOM   5181  HE2 TYR A 345     -16.995 -11.756   1.287  1.00  1.21           H  
ATOM   5182  HH  TYR A 345     -15.292 -12.773   2.302  1.00  1.21           H  
ATOM   5183  N   PRO A 346     -23.673  -9.421   4.091  1.00  1.37           N  
ATOM   5184  CA  PRO A 346     -25.096  -9.186   4.086  1.00  1.37           C  
ATOM   5185  C   PRO A 346     -25.610  -9.681   2.752  1.00  1.37           C  
ATOM   5186  O   PRO A 346     -24.899  -9.617   1.750  1.00  1.37           O  
ATOM   5187  CB  PRO A 346     -25.204  -7.672   4.224  1.00  1.37           C  
ATOM   5188  CG  PRO A 346     -23.910  -7.265   4.896  1.00  1.37           C  
ATOM   5189  CD  PRO A 346     -22.871  -8.212   4.330  1.00  1.37           C  
ATOM   5190  HA  PRO A 346     -25.572  -9.710   4.926  1.00  1.37           H  
ATOM   5191 1HB  PRO A 346     -25.342  -7.217   3.229  1.00  1.37           H  
ATOM   5192 2HB  PRO A 346     -26.090  -7.411   4.819  1.00  1.37           H  
ATOM   5193 1HG  PRO A 346     -23.693  -6.213   4.676  1.00  1.37           H  
ATOM   5194 2HG  PRO A 346     -23.987  -7.350   5.995  1.00  1.37           H  
ATOM   5195 1HD  PRO A 346     -22.447  -7.827   3.391  1.00  1.37           H  
ATOM   5196 2HD  PRO A 346     -22.123  -8.356   5.090  1.00  1.37           H  
ATOM   5197  N   ASN A 347     -26.832 -10.185   2.754  1.00  1.57           N  
ATOM   5198  CA  ASN A 347     -27.520 -10.771   1.600  1.00  1.57           C  
ATOM   5199  C   ASN A 347     -26.941 -12.123   1.144  1.00  1.57           C  
ATOM   5200  O   ASN A 347     -27.420 -12.700   0.166  1.00  1.57           O  
ATOM   5201  CB  ASN A 347     -27.556  -9.787   0.440  1.00  1.57           C  
ATOM   5202  CG  ASN A 347     -28.347  -8.556   0.783  1.00  1.57           C  
ATOM   5203  OD1 ASN A 347     -29.524  -8.655   1.144  1.00  1.57           O  
ATOM   5204  ND2 ASN A 347     -27.725  -7.409   0.688  1.00  1.57           N  
ATOM   5205  H   ASN A 347     -27.335 -10.177   3.627  1.00  1.57           H  
ATOM   5206  HA  ASN A 347     -28.552 -10.963   1.886  1.00  1.57           H  
ATOM   5207 1HB  ASN A 347     -26.567  -9.505   0.106  1.00  1.57           H  
ATOM   5208 2HB  ASN A 347     -28.042 -10.271  -0.407  1.00  1.57           H  
ATOM   5209 1HD2 ASN A 347     -28.205  -6.559   0.906  1.00  1.57           H  
ATOM   5210 2HD2 ASN A 347     -26.767  -7.383   0.393  1.00  1.57           H  
ATOM   5211  N   ALA A 348     -25.988 -12.687   1.896  1.00  1.80           N  
ATOM   5212  CA  ALA A 348     -25.523 -14.043   1.616  1.00  1.80           C  
ATOM   5213  C   ALA A 348     -26.665 -15.023   1.826  1.00  1.80           C  
ATOM   5214  O   ALA A 348     -27.506 -14.820   2.712  1.00  1.80           O  
ATOM   5215  CB  ALA A 348     -24.358 -14.419   2.503  1.00  1.80           C  
ATOM   5216  H   ALA A 348     -25.547 -12.171   2.658  1.00  1.80           H  
ATOM   5217  HA  ALA A 348     -25.213 -14.094   0.573  1.00  1.80           H  
ATOM   5218 1HB  ALA A 348     -24.027 -15.433   2.272  1.00  1.80           H  
ATOM   5219 2HB  ALA A 348     -23.543 -13.727   2.332  1.00  1.80           H  
ATOM   5220 3HB  ALA A 348     -24.659 -14.369   3.545  1.00  1.80           H  
ATOM   5221  N   ARG A 349     -26.676 -16.098   1.037  1.00  2.05           N  
ATOM   5222  CA  ARG A 349     -27.688 -17.141   1.163  1.00  2.05           C  
ATOM   5223  C   ARG A 349     -27.468 -17.990   2.414  1.00  2.05           C  
ATOM   5224  O   ARG A 349     -26.336 -18.284   2.787  1.00  2.05           O  
ATOM   5225  CB  ARG A 349     -27.707 -18.023  -0.076  1.00  2.05           C  
ATOM   5226  CG  ARG A 349     -28.175 -17.309  -1.346  1.00  2.05           C  
ATOM   5227  CD  ARG A 349     -28.170 -18.207  -2.543  1.00  2.05           C  
ATOM   5228  NE  ARG A 349     -28.596 -17.503  -3.751  1.00  2.05           N  
ATOM   5229  CZ  ARG A 349     -28.618 -18.039  -4.989  1.00  2.05           C  
ATOM   5230  NH1 ARG A 349     -28.238 -19.284  -5.178  1.00  2.05           N  
ATOM   5231  NH2 ARG A 349     -29.022 -17.311  -6.017  1.00  2.05           N  
ATOM   5232  H   ARG A 349     -25.964 -16.189   0.326  1.00  2.05           H  
ATOM   5233  HA  ARG A 349     -28.655 -16.659   1.232  1.00  2.05           H  
ATOM   5234 1HB  ARG A 349     -26.706 -18.412  -0.261  1.00  2.05           H  
ATOM   5235 2HB  ARG A 349     -28.365 -18.875   0.091  1.00  2.05           H  
ATOM   5236 1HG  ARG A 349     -29.190 -16.939  -1.197  1.00  2.05           H  
ATOM   5237 2HG  ARG A 349     -27.512 -16.465  -1.550  1.00  2.05           H  
ATOM   5238 1HD  ARG A 349     -27.163 -18.590  -2.708  1.00  2.05           H  
ATOM   5239 2HD  ARG A 349     -28.852 -19.039  -2.376  1.00  2.05           H  
ATOM   5240  HE  ARG A 349     -28.896 -16.542  -3.651  1.00  2.05           H  
ATOM   5241 1HH1 ARG A 349     -27.929 -19.841  -4.394  1.00  2.05           H  
ATOM   5242 2HH1 ARG A 349     -28.255 -19.682  -6.106  1.00  2.05           H  
ATOM   5243 1HH2 ARG A 349     -29.314 -16.354  -5.876  1.00  2.05           H  
ATOM   5244 2HH2 ARG A 349     -29.037 -17.711  -6.944  1.00  2.05           H  
ATOM   5245  N   ALA A 350     -28.558 -18.464   3.011  1.00  2.27           N  
ATOM   5246  CA  ALA A 350     -28.515 -19.292   4.222  1.00  2.27           C  
ATOM   5247  C   ALA A 350     -27.689 -20.567   4.050  1.00  2.27           C  
ATOM   5248  O   ALA A 350     -27.085 -21.058   5.000  1.00  2.27           O  
ATOM   5249  CB  ALA A 350     -29.929 -19.663   4.633  1.00  2.27           C  
ATOM   5250  H   ALA A 350     -29.465 -18.206   2.649  1.00  2.27           H  
ATOM   5251  HA  ALA A 350     -28.056 -18.702   5.019  1.00  2.27           H  
ATOM   5252 1HB  ALA A 350     -29.901 -20.248   5.547  1.00  2.27           H  
ATOM   5253 2HB  ALA A 350     -30.507 -18.763   4.801  1.00  2.27           H  
ATOM   5254 3HB  ALA A 350     -30.395 -20.250   3.847  1.00  2.27           H  
ATOM   5255  N   GLY A 351     -27.662 -21.113   2.838  1.00  2.41           N  
ATOM   5256  CA  GLY A 351     -26.932 -22.348   2.589  1.00  2.41           C  
ATOM   5257  C   GLY A 351     -25.421 -22.146   2.405  1.00  2.41           C  
ATOM   5258  O   GLY A 351     -24.690 -23.120   2.210  1.00  2.41           O  
ATOM   5259  H   GLY A 351     -28.162 -20.668   2.086  1.00  2.41           H  
ATOM   5260 1HA  GLY A 351     -27.103 -23.033   3.419  1.00  2.41           H  
ATOM   5261 2HA  GLY A 351     -27.340 -22.827   1.701  1.00  2.41           H  
ATOM   5262  N   SER A 352     -24.948 -20.898   2.425  1.00  2.40           N  
ATOM   5263  CA  SER A 352     -23.527 -20.640   2.241  1.00  2.40           C  
ATOM   5264  C   SER A 352     -22.789 -20.500   3.558  1.00  2.40           C  
ATOM   5265  O   SER A 352     -23.256 -19.850   4.491  1.00  2.40           O  
ATOM   5266  CB  SER A 352     -23.290 -19.371   1.456  1.00  2.40           C  
ATOM   5267  OG  SER A 352     -21.900 -19.111   1.354  1.00  2.40           O  
ATOM   5268  H   SER A 352     -25.570 -20.109   2.596  1.00  2.40           H  
ATOM   5269  HA  SER A 352     -23.093 -21.477   1.694  1.00  2.40           H  
ATOM   5270 1HB  SER A 352     -23.726 -19.463   0.462  1.00  2.40           H  
ATOM   5271 2HB  SER A 352     -23.786 -18.538   1.959  1.00  2.40           H  
ATOM   5272  HG  SER A 352     -21.563 -19.761   0.725  1.00  2.40           H  
ATOM   5273  N   ALA A 353     -21.547 -20.978   3.587  1.00  2.25           N  
ATOM   5274  CA  ALA A 353     -20.679 -20.793   4.751  1.00  2.25           C  
ATOM   5275  C   ALA A 353     -20.471 -19.309   5.036  1.00  2.25           C  
ATOM   5276  O   ALA A 353     -20.216 -18.907   6.166  1.00  2.25           O  
ATOM   5277  CB  ALA A 353     -19.335 -21.461   4.542  1.00  2.25           C  
ATOM   5278  H   ALA A 353     -21.206 -21.500   2.794  1.00  2.25           H  
ATOM   5279  HA  ALA A 353     -21.172 -21.242   5.612  1.00  2.25           H  
ATOM   5280 1HB  ALA A 353     -18.720 -21.322   5.434  1.00  2.25           H  
ATOM   5281 2HB  ALA A 353     -19.480 -22.526   4.363  1.00  2.25           H  
ATOM   5282 3HB  ALA A 353     -18.838 -21.012   3.684  1.00  2.25           H  
ATOM   5283  N   LYS A 354     -20.586 -18.475   4.007  1.00  2.00           N  
ATOM   5284  CA  LYS A 354     -20.391 -17.045   4.158  1.00  2.00           C  
ATOM   5285  C   LYS A 354     -21.393 -16.444   5.129  1.00  2.00           C  
ATOM   5286  O   LYS A 354     -21.106 -15.469   5.818  1.00  2.00           O  
ATOM   5287  CB  LYS A 354     -20.499 -16.382   2.799  1.00  2.00           C  
ATOM   5288  CG  LYS A 354     -19.346 -16.668   1.919  1.00  2.00           C  
ATOM   5289  CD  LYS A 354     -19.499 -16.037   0.571  1.00  2.00           C  
ATOM   5290  CE  LYS A 354     -18.302 -16.374  -0.254  1.00  2.00           C  
ATOM   5291  NZ  LYS A 354     -18.394 -15.900  -1.637  1.00  2.00           N  
ATOM   5292  H   LYS A 354     -20.852 -18.830   3.092  1.00  2.00           H  
ATOM   5293  HA  LYS A 354     -19.394 -16.871   4.555  1.00  2.00           H  
ATOM   5294 1HB  LYS A 354     -21.395 -16.743   2.299  1.00  2.00           H  
ATOM   5295 2HB  LYS A 354     -20.613 -15.317   2.906  1.00  2.00           H  
ATOM   5296 1HG  LYS A 354     -18.433 -16.292   2.382  1.00  2.00           H  
ATOM   5297 2HG  LYS A 354     -19.251 -17.746   1.795  1.00  2.00           H  
ATOM   5298 1HD  LYS A 354     -20.401 -16.409   0.085  1.00  2.00           H  
ATOM   5299 2HD  LYS A 354     -19.575 -14.953   0.676  1.00  2.00           H  
ATOM   5300 1HE  LYS A 354     -17.425 -15.919   0.208  1.00  2.00           H  
ATOM   5301 2HE  LYS A 354     -18.169 -17.454  -0.267  1.00  2.00           H  
ATOM   5302 1HZ  LYS A 354     -17.515 -16.187  -2.072  1.00  2.00           H  
ATOM   5303 2HZ  LYS A 354     -19.171 -16.326  -2.105  1.00  2.00           H  
ATOM   5304 3HZ  LYS A 354     -18.477 -14.904  -1.659  1.00  2.00           H  
ATOM   5305  N   ALA A 355     -22.569 -17.051   5.242  1.00  1.71           N  
ATOM   5306  CA  ALA A 355     -23.608 -16.510   6.096  1.00  1.71           C  
ATOM   5307  C   ALA A 355     -23.338 -16.846   7.562  1.00  1.71           C  
ATOM   5308  O   ALA A 355     -24.087 -16.429   8.445  1.00  1.71           O  
ATOM   5309  CB  ALA A 355     -24.961 -17.037   5.659  1.00  1.71           C  
ATOM   5310  H   ALA A 355     -22.762 -17.912   4.731  1.00  1.71           H  
ATOM   5311  HA  ALA A 355     -23.602 -15.427   5.995  1.00  1.71           H  
ATOM   5312 1HB  ALA A 355     -25.731 -16.614   6.278  1.00  1.71           H  
ATOM   5313 2HB  ALA A 355     -25.146 -16.765   4.618  1.00  1.71           H  
ATOM   5314 3HB  ALA A 355     -24.977 -18.125   5.746  1.00  1.71           H  
ATOM   5315  N   ARG A 356     -22.281 -17.627   7.821  1.00  1.44           N  
ATOM   5316  CA  ARG A 356     -21.888 -17.998   9.167  1.00  1.44           C  
ATOM   5317  C   ARG A 356     -20.793 -17.067   9.658  1.00  1.44           C  
ATOM   5318  O   ARG A 356     -20.369 -17.160  10.820  1.00  1.44           O  
ATOM   5319  CB  ARG A 356     -21.309 -19.393   9.188  1.00  1.44           C  
ATOM   5320  CG  ARG A 356     -22.240 -20.474   8.755  1.00  1.44           C  
ATOM   5321  CD  ARG A 356     -21.565 -21.789   8.722  1.00  1.44           C  
ATOM   5322  NE  ARG A 356     -22.468 -22.843   8.279  1.00  1.44           N  
ATOM   5323  CZ  ARG A 356     -22.112 -24.126   8.088  1.00  1.44           C  
ATOM   5324  NH1 ARG A 356     -20.870 -24.501   8.299  1.00  1.44           N  
ATOM   5325  NH2 ARG A 356     -23.013 -25.007   7.688  1.00  1.44           N  
ATOM   5326  H   ARG A 356     -21.693 -17.967   7.063  1.00  1.44           H  
ATOM   5327  HA  ARG A 356     -22.752 -17.935   9.830  1.00  1.44           H  
ATOM   5328 1HB  ARG A 356     -20.407 -19.436   8.583  1.00  1.44           H  
ATOM   5329 2HB  ARG A 356     -21.017 -19.632  10.209  1.00  1.44           H  
ATOM   5330 1HG  ARG A 356     -23.076 -20.528   9.456  1.00  1.44           H  
ATOM   5331 2HG  ARG A 356     -22.612 -20.248   7.752  1.00  1.44           H  
ATOM   5332 1HD  ARG A 356     -20.719 -21.745   8.036  1.00  1.44           H  
ATOM   5333 2HD  ARG A 356     -21.209 -22.036   9.723  1.00  1.44           H  
ATOM   5334  HE  ARG A 356     -23.437 -22.587   8.111  1.00  1.44           H  
ATOM   5335 1HH1 ARG A 356     -20.182 -23.824   8.606  1.00  1.44           H  
ATOM   5336 2HH1 ARG A 356     -20.603 -25.464   8.157  1.00  1.44           H  
ATOM   5337 1HH2 ARG A 356     -23.968 -24.715   7.528  1.00  1.44           H  
ATOM   5338 2HH2 ARG A 356     -22.748 -25.971   7.545  1.00  1.44           H  
ATOM   5339  N   ILE A 357     -20.312 -16.177   8.769  1.00  1.24           N  
ATOM   5340  CA  ILE A 357     -19.187 -15.341   9.135  1.00  1.24           C  
ATOM   5341  C   ILE A 357     -19.615 -13.951   9.565  1.00  1.24           C  
ATOM   5342  O   ILE A 357     -20.274 -13.210   8.827  1.00  1.24           O  
ATOM   5343  CB  ILE A 357     -18.151 -15.266   7.995  1.00  1.24           C  
ATOM   5344  CG1 ILE A 357     -17.632 -16.690   7.687  1.00  1.24           C  
ATOM   5345  CG2 ILE A 357     -16.985 -14.383   8.415  1.00  1.24           C  
ATOM   5346  CD1 ILE A 357     -16.767 -16.795   6.461  1.00  1.24           C  
ATOM   5347  H   ILE A 357     -20.706 -16.091   7.834  1.00  1.24           H  
ATOM   5348  HA  ILE A 357     -18.699 -15.806   9.972  1.00  1.24           H  
ATOM   5349  HB  ILE A 357     -18.625 -14.870   7.095  1.00  1.24           H  
ATOM   5350 1HG1 ILE A 357     -17.050 -17.036   8.533  1.00  1.24           H  
ATOM   5351 2HG1 ILE A 357     -18.487 -17.358   7.556  1.00  1.24           H  
ATOM   5352 1HG2 ILE A 357     -16.250 -14.337   7.617  1.00  1.24           H  
ATOM   5353 2HG2 ILE A 357     -17.333 -13.390   8.643  1.00  1.24           H  
ATOM   5354 3HG2 ILE A 357     -16.535 -14.815   9.302  1.00  1.24           H  
ATOM   5355 1HD1 ILE A 357     -16.451 -17.830   6.332  1.00  1.24           H  
ATOM   5356 2HD1 ILE A 357     -17.328 -16.479   5.591  1.00  1.24           H  
ATOM   5357 3HD1 ILE A 357     -15.888 -16.158   6.579  1.00  1.24           H  
ATOM   5358  N   LEU A 358     -19.300 -13.664  10.821  1.00  1.10           N  
ATOM   5359  CA  LEU A 358     -19.656 -12.421  11.499  1.00  1.10           C  
ATOM   5360  C   LEU A 358     -18.426 -11.618  11.849  1.00  1.10           C  
ATOM   5361  O   LEU A 358     -17.394 -12.180  12.223  1.00  1.10           O  
ATOM   5362  CB  LEU A 358     -20.420 -12.711  12.796  1.00  1.10           C  
ATOM   5363  CG  LEU A 358     -21.908 -13.024  12.717  1.00  1.10           C  
ATOM   5364  CD1 LEU A 358     -22.209 -14.238  11.873  1.00  1.10           C  
ATOM   5365  CD2 LEU A 358     -22.345 -13.282  14.092  1.00  1.10           C  
ATOM   5366  H   LEU A 358     -18.731 -14.355  11.309  1.00  1.10           H  
ATOM   5367  HA  LEU A 358     -20.278 -11.820  10.840  1.00  1.10           H  
ATOM   5368 1HB  LEU A 358     -19.942 -13.550  13.292  1.00  1.10           H  
ATOM   5369 2HB  LEU A 358     -20.315 -11.837  13.439  1.00  1.10           H  
ATOM   5370  HG  LEU A 358     -22.433 -12.183  12.306  1.00  1.10           H  
ATOM   5371 1HD1 LEU A 358     -23.283 -14.433  11.886  1.00  1.10           H  
ATOM   5372 2HD1 LEU A 358     -21.907 -14.068  10.861  1.00  1.10           H  
ATOM   5373 3HD1 LEU A 358     -21.679 -15.098  12.273  1.00  1.10           H  
ATOM   5374 1HD2 LEU A 358     -23.403 -13.495  14.100  1.00  1.10           H  
ATOM   5375 2HD2 LEU A 358     -21.805 -14.127  14.481  1.00  1.10           H  
ATOM   5376 3HD2 LEU A 358     -22.138 -12.414  14.696  1.00  1.10           H  
ATOM   5377  N   LEU A 359     -18.550 -10.305  11.780  1.00  1.01           N  
ATOM   5378  CA  LEU A 359     -17.462  -9.432  12.168  1.00  1.01           C  
ATOM   5379  C   LEU A 359     -17.835  -8.725  13.461  1.00  1.01           C  
ATOM   5380  O   LEU A 359     -19.012  -8.472  13.722  1.00  1.01           O  
ATOM   5381  CB  LEU A 359     -17.188  -8.416  11.062  1.00  1.01           C  
ATOM   5382  CG  LEU A 359     -16.943  -9.060   9.683  1.00  1.01           C  
ATOM   5383  CD1 LEU A 359     -16.749  -8.000   8.624  1.00  1.01           C  
ATOM   5384  CD2 LEU A 359     -15.761  -9.979   9.749  1.00  1.01           C  
ATOM   5385  H   LEU A 359     -19.420  -9.896  11.455  1.00  1.01           H  
ATOM   5386  HA  LEU A 359     -16.573 -10.028  12.331  1.00  1.01           H  
ATOM   5387 1HB  LEU A 359     -18.032  -7.761  10.976  1.00  1.01           H  
ATOM   5388 2HB  LEU A 359     -16.310  -7.826  11.330  1.00  1.01           H  
ATOM   5389  HG  LEU A 359     -17.818  -9.623   9.420  1.00  1.01           H  
ATOM   5390 1HD1 LEU A 359     -16.608  -8.472   7.650  1.00  1.01           H  
ATOM   5391 2HD1 LEU A 359     -17.631  -7.367   8.595  1.00  1.01           H  
ATOM   5392 3HD1 LEU A 359     -15.877  -7.406   8.861  1.00  1.01           H  
ATOM   5393 1HD2 LEU A 359     -15.607 -10.443   8.790  1.00  1.01           H  
ATOM   5394 2HD2 LEU A 359     -14.888  -9.401  10.020  1.00  1.01           H  
ATOM   5395 3HD2 LEU A 359     -15.935 -10.746  10.502  1.00  1.01           H  
ATOM   5396  N   PHE A 360     -16.834  -8.381  14.254  1.00  0.97           N  
ATOM   5397  CA  PHE A 360     -17.060  -7.653  15.501  1.00  0.97           C  
ATOM   5398  C   PHE A 360     -16.010  -6.614  15.815  1.00  0.97           C  
ATOM   5399  O   PHE A 360     -14.813  -6.859  15.643  1.00  0.97           O  
ATOM   5400  CB  PHE A 360     -17.165  -8.614  16.671  1.00  0.97           C  
ATOM   5401  CG  PHE A 360     -17.205  -8.001  18.001  1.00  0.97           C  
ATOM   5402  CD1 PHE A 360     -18.303  -7.377  18.462  1.00  0.97           C  
ATOM   5403  CD2 PHE A 360     -16.137  -8.088  18.808  1.00  0.97           C  
ATOM   5404  CE1 PHE A 360     -18.356  -6.865  19.696  1.00  0.97           C  
ATOM   5405  CE2 PHE A 360     -16.164  -7.569  20.049  1.00  0.97           C  
ATOM   5406  CZ  PHE A 360     -17.272  -6.961  20.508  1.00  0.97           C  
ATOM   5407  H   PHE A 360     -15.895  -8.670  13.989  1.00  0.97           H  
ATOM   5408  HA  PHE A 360     -18.010  -7.152  15.403  1.00  0.97           H  
ATOM   5409 1HB  PHE A 360     -18.067  -9.174  16.556  1.00  0.97           H  
ATOM   5410 2HB  PHE A 360     -16.342  -9.310  16.643  1.00  0.97           H  
ATOM   5411  HD1 PHE A 360     -19.123  -7.284  17.823  1.00  0.97           H  
ATOM   5412  HD2 PHE A 360     -15.242  -8.591  18.456  1.00  0.97           H  
ATOM   5413  HE1 PHE A 360     -19.261  -6.373  20.034  1.00  0.97           H  
ATOM   5414  HE2 PHE A 360     -15.292  -7.663  20.678  1.00  0.97           H  
ATOM   5415  HZ  PHE A 360     -17.283  -6.548  21.518  1.00  0.97           H  
ATOM   5416  N   THR A 361     -16.465  -5.449  16.284  1.00  0.96           N  
ATOM   5417  CA  THR A 361     -15.532  -4.384  16.602  1.00  0.96           C  
ATOM   5418  C   THR A 361     -15.710  -3.866  18.036  1.00  0.96           C  
ATOM   5419  O   THR A 361     -16.835  -3.577  18.461  1.00  0.96           O  
ATOM   5420  CB  THR A 361     -15.794  -3.188  15.686  1.00  0.96           C  
ATOM   5421  OG1 THR A 361     -15.806  -3.593  14.331  1.00  0.96           O  
ATOM   5422  CG2 THR A 361     -14.646  -2.209  15.852  1.00  0.96           C  
ATOM   5423  H   THR A 361     -17.470  -5.314  16.377  1.00  0.96           H  
ATOM   5424  HA  THR A 361     -14.517  -4.748  16.482  1.00  0.96           H  
ATOM   5425  HB  THR A 361     -16.746  -2.705  15.934  1.00  0.96           H  
ATOM   5426  HG1 THR A 361     -15.803  -2.814  13.774  1.00  0.96           H  
ATOM   5427 1HG2 THR A 361     -14.794  -1.368  15.186  1.00  0.96           H  
ATOM   5428 2HG2 THR A 361     -14.597  -1.859  16.873  1.00  0.96           H  
ATOM   5429 3HG2 THR A 361     -13.710  -2.692  15.611  1.00  0.96           H  
ATOM   5430  N   ASN A 362     -14.600  -3.694  18.770  1.00  0.98           N  
ATOM   5431  CA  ASN A 362     -14.648  -3.089  20.111  1.00  0.98           C  
ATOM   5432  C   ASN A 362     -13.266  -2.624  20.548  1.00  0.98           C  
ATOM   5433  O   ASN A 362     -12.338  -2.617  19.751  1.00  0.98           O  
ATOM   5434  CB  ASN A 362     -15.144  -4.050  21.154  1.00  0.98           C  
ATOM   5435  CG  ASN A 362     -14.240  -5.204  21.368  1.00  0.98           C  
ATOM   5436  OD1 ASN A 362     -13.290  -5.477  20.617  1.00  0.98           O  
ATOM   5437  ND2 ASN A 362     -14.518  -5.899  22.425  1.00  0.98           N  
ATOM   5438  H   ASN A 362     -13.710  -3.987  18.362  1.00  0.98           H  
ATOM   5439  HA  ASN A 362     -15.303  -2.216  20.082  1.00  0.98           H  
ATOM   5440 1HB  ASN A 362     -15.310  -3.549  22.108  1.00  0.98           H  
ATOM   5441 2HB  ASN A 362     -16.082  -4.437  20.845  1.00  0.98           H  
ATOM   5442 1HD2 ASN A 362     -13.954  -6.679  22.674  1.00  0.98           H  
ATOM   5443 2HD2 ASN A 362     -15.315  -5.618  23.006  1.00  0.98           H  
ATOM   5444  N   ALA A 363     -13.131  -2.252  21.821  1.00  1.03           N  
ATOM   5445  CA  ALA A 363     -11.823  -1.977  22.428  1.00  1.03           C  
ATOM   5446  C   ALA A 363     -11.332  -3.317  22.980  1.00  1.03           C  
ATOM   5447  O   ALA A 363     -12.111  -4.014  23.607  1.00  1.03           O  
ATOM   5448  CB  ALA A 363     -11.957  -0.919  23.499  1.00  1.03           C  
ATOM   5449  H   ALA A 363     -13.951  -2.224  22.411  1.00  1.03           H  
ATOM   5450  HA  ALA A 363     -11.122  -1.644  21.680  1.00  1.03           H  
ATOM   5451 1HB  ALA A 363     -11.002  -0.745  23.965  1.00  1.03           H  
ATOM   5452 2HB  ALA A 363     -12.319   0.016  23.058  1.00  1.03           H  
ATOM   5453 3HB  ALA A 363     -12.658  -1.264  24.233  1.00  1.03           H  
ATOM   5454  N   ARG A 364     -10.063  -3.692  22.807  1.00  1.08           N  
ATOM   5455  CA  ARG A 364      -9.664  -5.023  23.302  1.00  1.08           C  
ATOM   5456  C   ARG A 364      -9.430  -5.159  24.803  1.00  1.08           C  
ATOM   5457  O   ARG A 364      -9.521  -6.268  25.337  1.00  1.08           O  
ATOM   5458  CB  ARG A 364      -8.374  -5.486  22.665  1.00  1.08           C  
ATOM   5459  CG  ARG A 364      -7.174  -4.778  23.165  1.00  1.08           C  
ATOM   5460  CD  ARG A 364      -5.943  -5.050  22.411  1.00  1.08           C  
ATOM   5461  NE  ARG A 364      -4.812  -4.372  23.031  1.00  1.08           N  
ATOM   5462  CZ  ARG A 364      -3.570  -4.302  22.504  1.00  1.08           C  
ATOM   5463  NH1 ARG A 364      -3.313  -4.870  21.345  1.00  1.08           N  
ATOM   5464  NH2 ARG A 364      -2.610  -3.662  23.147  1.00  1.08           N  
ATOM   5465  H   ARG A 364      -9.395  -3.106  22.300  1.00  1.08           H  
ATOM   5466  HA  ARG A 364     -10.454  -5.719  23.022  1.00  1.08           H  
ATOM   5467 1HB  ARG A 364      -8.238  -6.550  22.830  1.00  1.08           H  
ATOM   5468 2HB  ARG A 364      -8.426  -5.318  21.620  1.00  1.08           H  
ATOM   5469 1HG  ARG A 364      -7.385  -3.726  23.153  1.00  1.08           H  
ATOM   5470 2HG  ARG A 364      -6.980  -5.100  24.182  1.00  1.08           H  
ATOM   5471 1HD  ARG A 364      -5.743  -6.119  22.392  1.00  1.08           H  
ATOM   5472 2HD  ARG A 364      -6.054  -4.674  21.390  1.00  1.08           H  
ATOM   5473  HE  ARG A 364      -4.996  -3.908  23.939  1.00  1.08           H  
ATOM   5474 1HH1 ARG A 364      -4.045  -5.359  20.845  1.00  1.08           H  
ATOM   5475 2HH1 ARG A 364      -2.385  -4.816  20.949  1.00  1.08           H  
ATOM   5476 1HH2 ARG A 364      -2.803  -3.222  24.036  1.00  1.08           H  
ATOM   5477 2HH2 ARG A 364      -1.684  -3.609  22.749  1.00  1.08           H  
ATOM   5478  N   ASN A 365      -9.087  -4.077  25.496  1.00  1.12           N  
ATOM   5479  CA  ASN A 365      -8.742  -4.267  26.904  1.00  1.12           C  
ATOM   5480  C   ASN A 365      -9.975  -4.245  27.789  1.00  1.12           C  
ATOM   5481  O   ASN A 365     -10.991  -3.678  27.426  1.00  1.12           O  
ATOM   5482  CB  ASN A 365      -7.740  -3.218  27.352  1.00  1.12           C  
ATOM   5483  CG  ASN A 365      -6.354  -3.392  26.716  1.00  1.12           C  
ATOM   5484  OD1 ASN A 365      -6.143  -3.037  25.544  1.00  1.12           O  
ATOM   5485  ND2 ASN A 365      -5.428  -3.918  27.478  1.00  1.12           N  
ATOM   5486  H   ASN A 365      -9.036  -3.150  25.052  1.00  1.12           H  
ATOM   5487  HA  ASN A 365      -8.282  -5.249  27.020  1.00  1.12           H  
ATOM   5488 1HB  ASN A 365      -8.132  -2.235  27.101  1.00  1.12           H  
ATOM   5489 2HB  ASN A 365      -7.642  -3.253  28.439  1.00  1.12           H  
ATOM   5490 1HD2 ASN A 365      -4.501  -4.054  27.128  1.00  1.12           H  
ATOM   5491 2HD2 ASN A 365      -5.649  -4.182  28.419  1.00  1.12           H  
ATOM   5492  N   ALA A 366      -9.905  -4.864  28.962  1.00  1.15           N  
ATOM   5493  CA  ALA A 366     -11.025  -4.743  29.890  1.00  1.15           C  
ATOM   5494  C   ALA A 366     -10.940  -3.401  30.585  1.00  1.15           C  
ATOM   5495  O   ALA A 366      -9.845  -2.860  30.751  1.00  1.15           O  
ATOM   5496  CB  ALA A 366     -11.032  -5.869  30.907  1.00  1.15           C  
ATOM   5497  H   ALA A 366      -9.074  -5.376  29.223  1.00  1.15           H  
ATOM   5498  HA  ALA A 366     -11.953  -4.766  29.321  1.00  1.15           H  
ATOM   5499 1HB  ALA A 366     -11.883  -5.745  31.577  1.00  1.15           H  
ATOM   5500 2HB  ALA A 366     -11.107  -6.828  30.402  1.00  1.15           H  
ATOM   5501 3HB  ALA A 366     -10.111  -5.838  31.485  1.00  1.15           H  
ATOM   5502  N   THR A 367     -12.092  -2.877  31.004  1.00  1.16           N  
ATOM   5503  CA  THR A 367     -12.226  -1.642  31.798  1.00  1.16           C  
ATOM   5504  C   THR A 367     -11.812  -0.341  31.093  1.00  1.16           C  
ATOM   5505  O   THR A 367     -12.617   0.586  30.986  1.00  1.16           O  
ATOM   5506  CB  THR A 367     -11.439  -1.754  33.123  1.00  1.16           C  
ATOM   5507  OG1 THR A 367     -11.963  -2.849  33.892  1.00  1.16           O  
ATOM   5508  CG2 THR A 367     -11.562  -0.465  33.925  1.00  1.16           C  
ATOM   5509  H   THR A 367     -12.935  -3.382  30.780  1.00  1.16           H  
ATOM   5510  HA  THR A 367     -13.278  -1.542  32.059  1.00  1.16           H  
ATOM   5511  HB  THR A 367     -10.387  -1.930  32.923  1.00  1.16           H  
ATOM   5512  HG1 THR A 367     -12.871  -2.659  34.148  1.00  1.16           H  
ATOM   5513 1HG2 THR A 367     -11.004  -0.564  34.856  1.00  1.16           H  
ATOM   5514 2HG2 THR A 367     -11.155   0.366  33.349  1.00  1.16           H  
ATOM   5515 3HG2 THR A 367     -12.609  -0.273  34.147  1.00  1.16           H  
ATOM   5516  N   GLU A 368     -10.573  -0.265  30.627  1.00  1.16           N  
ATOM   5517  CA  GLU A 368     -10.068   0.916  29.939  1.00  1.16           C  
ATOM   5518  C   GLU A 368     -10.486   0.901  28.479  1.00  1.16           C  
ATOM   5519  O   GLU A 368     -10.236  -0.062  27.757  1.00  1.16           O  
ATOM   5520  CB  GLU A 368      -8.544   0.993  30.070  1.00  1.16           C  
ATOM   5521  CG  GLU A 368      -8.071   1.198  31.514  1.00  1.16           C  
ATOM   5522  CD  GLU A 368      -6.566   1.270  31.673  1.00  1.16           C  
ATOM   5523  OE1 GLU A 368      -5.868   1.133  30.698  1.00  1.16           O  
ATOM   5524  OE2 GLU A 368      -6.121   1.466  32.780  1.00  1.16           O  
ATOM   5525  H   GLU A 368      -9.980  -1.079  30.752  1.00  1.16           H  
ATOM   5526  HA  GLU A 368     -10.500   1.800  30.407  1.00  1.16           H  
ATOM   5527 1HB  GLU A 368      -8.101   0.070  29.693  1.00  1.16           H  
ATOM   5528 2HB  GLU A 368      -8.165   1.813  29.462  1.00  1.16           H  
ATOM   5529 1HG  GLU A 368      -8.510   2.120  31.895  1.00  1.16           H  
ATOM   5530 2HG  GLU A 368      -8.456   0.375  32.119  1.00  1.16           H  
ATOM   5531  N   ARG A 369     -11.065   1.998  28.008  1.00  1.15           N  
ATOM   5532  CA  ARG A 369     -11.571   2.043  26.636  1.00  1.15           C  
ATOM   5533  C   ARG A 369     -10.461   2.236  25.632  1.00  1.15           C  
ATOM   5534  O   ARG A 369     -10.397   3.282  25.014  1.00  1.15           O  
ATOM   5535  CB  ARG A 369     -12.522   3.220  26.469  1.00  1.15           C  
ATOM   5536  CG  ARG A 369     -13.794   3.184  27.317  1.00  1.15           C  
ATOM   5537  CD  ARG A 369     -14.671   4.360  27.054  1.00  1.15           C  
ATOM   5538  NE  ARG A 369     -15.856   4.358  27.913  1.00  1.15           N  
ATOM   5539  CZ  ARG A 369     -15.952   4.984  29.100  1.00  1.15           C  
ATOM   5540  NH1 ARG A 369     -14.956   5.706  29.576  1.00  1.15           N  
ATOM   5541  NH2 ARG A 369     -17.070   4.857  29.772  1.00  1.15           N  
ATOM   5542  H   ARG A 369     -11.209   2.785  28.624  1.00  1.15           H  
ATOM   5543  HA  ARG A 369     -12.086   1.117  26.413  1.00  1.15           H  
ATOM   5544 1HB  ARG A 369     -11.996   4.147  26.696  1.00  1.15           H  
ATOM   5545 2HB  ARG A 369     -12.834   3.276  25.440  1.00  1.15           H  
ATOM   5546 1HG  ARG A 369     -14.370   2.311  27.061  1.00  1.15           H  
ATOM   5547 2HG  ARG A 369     -13.537   3.156  28.377  1.00  1.15           H  
ATOM   5548 1HD  ARG A 369     -14.117   5.278  27.236  1.00  1.15           H  
ATOM   5549 2HD  ARG A 369     -15.000   4.337  26.017  1.00  1.15           H  
ATOM   5550  HE  ARG A 369     -16.680   3.807  27.638  1.00  1.15           H  
ATOM   5551 1HH1 ARG A 369     -14.101   5.799  29.047  1.00  1.15           H  
ATOM   5552 2HH1 ARG A 369     -15.052   6.167  30.468  1.00  1.15           H  
ATOM   5553 1HH2 ARG A 369     -17.812   4.267  29.359  1.00  1.15           H  
ATOM   5554 2HH2 ARG A 369     -17.193   5.300  30.665  1.00  1.15           H  
ATOM   5555  N   VAL A 370      -9.587   1.254  25.484  1.00  1.14           N  
ATOM   5556  CA  VAL A 370      -8.421   1.404  24.619  1.00  1.14           C  
ATOM   5557  C   VAL A 370      -8.159   0.268  23.638  1.00  1.14           C  
ATOM   5558  O   VAL A 370      -8.562  -0.886  23.856  1.00  1.14           O  
ATOM   5559  CB  VAL A 370      -7.148   1.554  25.487  1.00  1.14           C  
ATOM   5560  CG1 VAL A 370      -7.214   2.771  26.396  1.00  1.14           C  
ATOM   5561  CG2 VAL A 370      -6.992   0.310  26.311  1.00  1.14           C  
ATOM   5562  H   VAL A 370      -9.724   0.419  26.047  1.00  1.14           H  
ATOM   5563  HA  VAL A 370      -8.559   2.302  24.037  1.00  1.14           H  
ATOM   5564  HB  VAL A 370      -6.283   1.676  24.832  1.00  1.14           H  
ATOM   5565 1HG1 VAL A 370      -6.300   2.826  26.984  1.00  1.14           H  
ATOM   5566 2HG1 VAL A 370      -7.308   3.662  25.817  1.00  1.14           H  
ATOM   5567 3HG1 VAL A 370      -8.060   2.686  27.069  1.00  1.14           H  
ATOM   5568 1HG2 VAL A 370      -6.090   0.374  26.916  1.00  1.14           H  
ATOM   5569 2HG2 VAL A 370      -7.853   0.198  26.963  1.00  1.14           H  
ATOM   5570 3HG2 VAL A 370      -6.929  -0.541  25.647  1.00  1.14           H  
ATOM   5571  N   ASN A 371      -7.347   0.602  22.628  1.00  1.13           N  
ATOM   5572  CA  ASN A 371      -6.788  -0.327  21.665  1.00  1.13           C  
ATOM   5573  C   ASN A 371      -7.836  -1.076  20.834  1.00  1.13           C  
ATOM   5574  O   ASN A 371      -8.091  -2.269  21.033  1.00  1.13           O  
ATOM   5575  CB  ASN A 371      -5.832  -1.247  22.390  1.00  1.13           C  
ATOM   5576  CG  ASN A 371      -4.711  -0.488  23.164  1.00  1.13           C  
ATOM   5577  OD1 ASN A 371      -4.114   0.507  22.720  1.00  1.13           O  
ATOM   5578  ND2 ASN A 371      -4.433  -0.953  24.363  1.00  1.13           N  
ATOM   5579  H   ASN A 371      -7.123   1.585  22.515  1.00  1.13           H  
ATOM   5580  HA  ASN A 371      -6.225   0.253  20.952  1.00  1.13           H  
ATOM   5581 1HB  ASN A 371      -6.364  -1.831  23.105  1.00  1.13           H  
ATOM   5582 2HB  ASN A 371      -5.376  -1.922  21.671  1.00  1.13           H  
ATOM   5583 1HD2 ASN A 371      -3.733  -0.503  24.921  1.00  1.13           H  
ATOM   5584 2HD2 ASN A 371      -4.941  -1.741  24.750  1.00  1.13           H  
ATOM   5585  N   GLY A 372      -8.498  -0.335  19.952  1.00  1.14           N  
ATOM   5586  CA  GLY A 372      -9.588  -0.864  19.135  1.00  1.14           C  
ATOM   5587  C   GLY A 372      -9.174  -2.075  18.312  1.00  1.14           C  
ATOM   5588  O   GLY A 372      -8.164  -2.032  17.604  1.00  1.14           O  
ATOM   5589  H   GLY A 372      -8.198   0.630  19.814  1.00  1.14           H  
ATOM   5590 1HA  GLY A 372     -10.429  -1.113  19.758  1.00  1.14           H  
ATOM   5591 2HA  GLY A 372      -9.934  -0.083  18.462  1.00  1.14           H  
ATOM   5592  N   THR A 373     -10.012  -3.116  18.371  1.00  1.17           N  
ATOM   5593  CA  THR A 373      -9.866  -4.408  17.690  1.00  1.17           C  
ATOM   5594  C   THR A 373     -11.061  -4.869  16.866  1.00  1.17           C  
ATOM   5595  O   THR A 373     -12.224  -4.738  17.254  1.00  1.17           O  
ATOM   5596  CB  THR A 373      -9.516  -5.530  18.690  1.00  1.17           C  
ATOM   5597  OG1 THR A 373      -8.229  -5.259  19.262  1.00  1.17           O  
ATOM   5598  CG2 THR A 373      -9.526  -6.940  18.069  1.00  1.17           C  
ATOM   5599  H   THR A 373     -10.819  -3.001  18.973  1.00  1.17           H  
ATOM   5600  HA  THR A 373      -9.035  -4.318  16.999  1.00  1.17           H  
ATOM   5601  HB  THR A 373     -10.257  -5.509  19.495  1.00  1.17           H  
ATOM   5602  HG1 THR A 373      -8.241  -4.385  19.675  1.00  1.17           H  
ATOM   5603 1HG2 THR A 373      -9.282  -7.664  18.840  1.00  1.17           H  
ATOM   5604 2HG2 THR A 373     -10.513  -7.167  17.673  1.00  1.17           H  
ATOM   5605 3HG2 THR A 373      -8.799  -7.006  17.278  1.00  1.17           H  
ATOM   5606  N   LEU A 374     -10.736  -5.398  15.700  1.00  1.21           N  
ATOM   5607  CA  LEU A 374     -11.664  -6.014  14.770  1.00  1.21           C  
ATOM   5608  C   LEU A 374     -11.497  -7.531  14.808  1.00  1.21           C  
ATOM   5609  O   LEU A 374     -10.376  -8.045  14.871  1.00  1.21           O  
ATOM   5610  CB  LEU A 374     -11.417  -5.380  13.411  1.00  1.21           C  
ATOM   5611  CG  LEU A 374     -11.884  -3.911  13.357  1.00  1.21           C  
ATOM   5612  CD1 LEU A 374     -11.395  -3.111  12.218  1.00  1.21           C  
ATOM   5613  CD2 LEU A 374     -13.264  -3.984  13.180  1.00  1.21           C  
ATOM   5614  H   LEU A 374      -9.743  -5.431  15.469  1.00  1.21           H  
ATOM   5615  HA  LEU A 374     -12.679  -5.771  15.075  1.00  1.21           H  
ATOM   5616 1HB  LEU A 374     -10.359  -5.412  13.253  1.00  1.21           H  
ATOM   5617 2HB  LEU A 374     -11.929  -5.946  12.644  1.00  1.21           H  
ATOM   5618  HG  LEU A 374     -11.645  -3.426  14.276  1.00  1.21           H  
ATOM   5619 1HD1 LEU A 374     -11.838  -2.133  12.279  1.00  1.21           H  
ATOM   5620 2HD1 LEU A 374     -10.343  -2.994  12.280  1.00  1.21           H  
ATOM   5621 3HD1 LEU A 374     -11.667  -3.581  11.276  1.00  1.21           H  
ATOM   5622 1HD2 LEU A 374     -13.676  -2.981  13.162  1.00  1.21           H  
ATOM   5623 2HD2 LEU A 374     -13.488  -4.486  12.249  1.00  1.21           H  
ATOM   5624 3HD2 LEU A 374     -13.669  -4.560  14.006  1.00  1.21           H  
ATOM   5625  N   SER A 375     -12.606  -8.262  14.764  1.00  1.27           N  
ATOM   5626  CA  SER A 375     -12.526  -9.715  14.837  1.00  1.27           C  
ATOM   5627  C   SER A 375     -13.544 -10.461  13.989  1.00  1.27           C  
ATOM   5628  O   SER A 375     -14.533  -9.892  13.526  1.00  1.27           O  
ATOM   5629  CB  SER A 375     -12.671 -10.136  16.286  1.00  1.27           C  
ATOM   5630  OG  SER A 375     -13.923  -9.818  16.767  1.00  1.27           O  
ATOM   5631  H   SER A 375     -13.505  -7.794  14.763  1.00  1.27           H  
ATOM   5632  HA  SER A 375     -11.542  -9.996  14.479  1.00  1.27           H  
ATOM   5633 1HB  SER A 375     -12.493 -11.205  16.395  1.00  1.27           H  
ATOM   5634 2HB  SER A 375     -11.924  -9.614  16.858  1.00  1.27           H  
ATOM   5635  HG  SER A 375     -13.998  -8.858  16.648  1.00  1.27           H  
ATOM   5636  N   VAL A 376     -13.278 -11.759  13.790  1.00  1.32           N  
ATOM   5637  CA  VAL A 376     -14.120 -12.626  12.961  1.00  1.32           C  
ATOM   5638  C   VAL A 376     -14.531 -13.931  13.639  1.00  1.32           C  
ATOM   5639  O   VAL A 376     -13.687 -14.596  14.248  1.00  1.32           O  
ATOM   5640  CB  VAL A 376     -13.343 -13.074  11.709  1.00  1.32           C  
ATOM   5641  CG1 VAL A 376     -14.235 -13.900  10.783  1.00  1.32           C  
ATOM   5642  CG2 VAL A 376     -12.748 -11.924  11.039  1.00  1.32           C  
ATOM   5643  H   VAL A 376     -12.430 -12.124  14.217  1.00  1.32           H  
ATOM   5644  HA  VAL A 376     -15.011 -12.071  12.675  1.00  1.32           H  
ATOM   5645  HB  VAL A 376     -12.537 -13.733  12.021  1.00  1.32           H  
ATOM   5646 1HG1 VAL A 376     -13.675 -14.233   9.926  1.00  1.32           H  
ATOM   5647 2HG1 VAL A 376     -14.616 -14.770  11.287  1.00  1.32           H  
ATOM   5648 3HG1 VAL A 376     -15.067 -13.279  10.454  1.00  1.32           H  
ATOM   5649 1HG2 VAL A 376     -12.171 -12.251  10.192  1.00  1.32           H  
ATOM   5650 2HG2 VAL A 376     -13.513 -11.252  10.716  1.00  1.32           H  
ATOM   5651 3HG2 VAL A 376     -12.095 -11.434  11.746  1.00  1.32           H  
ATOM   5652  N   SER A 377     -15.809 -14.304  13.493  1.00  1.37           N  
ATOM   5653  CA  SER A 377     -16.344 -15.617  13.896  1.00  1.37           C  
ATOM   5654  C   SER A 377     -16.743 -16.332  12.626  1.00  1.37           C  
ATOM   5655  O   SER A 377     -17.167 -15.684  11.678  1.00  1.37           O  
ATOM   5656  CB  SER A 377     -17.573 -15.551  14.770  1.00  1.37           C  
ATOM   5657  OG  SER A 377     -18.126 -16.862  14.973  1.00  1.37           O  
ATOM   5658  H   SER A 377     -16.432 -13.644  13.023  1.00  1.37           H  
ATOM   5659  HA  SER A 377     -15.569 -16.191  14.403  1.00  1.37           H  
ATOM   5660 1HB  SER A 377     -17.321 -15.143  15.722  1.00  1.37           H  
ATOM   5661 2HB  SER A 377     -18.312 -14.903  14.312  1.00  1.37           H  
ATOM   5662  HG  SER A 377     -17.515 -17.307  15.633  1.00  1.37           H  
ATOM   5663  N   CYS A 378     -16.646 -17.654  12.597  1.00  1.41           N  
ATOM   5664  CA  CYS A 378     -17.086 -18.425  11.436  1.00  1.41           C  
ATOM   5665  C   CYS A 378     -18.178 -19.419  11.793  1.00  1.41           C  
ATOM   5666  O   CYS A 378     -18.565 -20.255  10.973  1.00  1.41           O  
ATOM   5667  CB  CYS A 378     -15.947 -19.173  10.773  1.00  1.41           C  
ATOM   5668  SG  CYS A 378     -16.521 -20.134   9.347  1.00  1.41           S  
ATOM   5669  H   CYS A 378     -16.276 -18.142  13.402  1.00  1.41           H  
ATOM   5670  HA  CYS A 378     -17.497 -17.731  10.704  1.00  1.41           H  
ATOM   5671 1HB  CYS A 378     -15.190 -18.466  10.429  1.00  1.41           H  
ATOM   5672 2HB  CYS A 378     -15.474 -19.850  11.483  1.00  1.41           H  
ATOM   5673  N   ASP A 379     -18.587 -19.417  13.044  1.00  1.44           N  
ATOM   5674  CA  ASP A 379     -19.583 -20.388  13.486  1.00  1.44           C  
ATOM   5675  C   ASP A 379     -20.794 -19.673  14.039  1.00  1.44           C  
ATOM   5676  O   ASP A 379     -21.231 -19.943  15.165  1.00  1.44           O  
ATOM   5677  CB  ASP A 379     -19.051 -21.423  14.479  1.00  1.44           C  
ATOM   5678  CG  ASP A 379     -18.560 -20.872  15.763  1.00  1.44           C  
ATOM   5679  OD1 ASP A 379     -18.737 -19.695  15.994  1.00  1.44           O  
ATOM   5680  OD2 ASP A 379     -18.049 -21.641  16.564  1.00  1.44           O  
ATOM   5681  H   ASP A 379     -18.264 -18.679  13.675  1.00  1.44           H  
ATOM   5682  HA  ASP A 379     -19.924 -20.951  12.616  1.00  1.44           H  
ATOM   5683 1HB  ASP A 379     -19.846 -22.135  14.703  1.00  1.44           H  
ATOM   5684 2HB  ASP A 379     -18.258 -21.979  14.022  1.00  1.44           H  
ATOM   5685  N   ASP A 380     -21.257 -18.665  13.290  1.00  1.48           N  
ATOM   5686  CA  ASP A 380     -22.418 -17.876  13.649  1.00  1.48           C  
ATOM   5687  C   ASP A 380     -22.273 -17.123  14.977  1.00  1.48           C  
ATOM   5688  O   ASP A 380     -23.267 -16.898  15.667  1.00  1.48           O  
ATOM   5689  CB  ASP A 380     -23.651 -18.789  13.776  1.00  1.48           C  
ATOM   5690  CG  ASP A 380     -24.172 -19.565  12.500  1.00  1.48           C  
ATOM   5691  OD1 ASP A 380     -24.454 -18.976  11.443  1.00  1.48           O  
ATOM   5692  OD2 ASP A 380     -24.273 -20.777  12.618  1.00  1.48           O  
ATOM   5693  H   ASP A 380     -20.809 -18.437  12.399  1.00  1.48           H  
ATOM   5694  HA  ASP A 380     -22.591 -17.152  12.854  1.00  1.48           H  
ATOM   5695 1HB  ASP A 380     -23.501 -19.477  14.568  1.00  1.48           H  
ATOM   5696 2HB  ASP A 380     -24.443 -18.187  14.089  1.00  1.48           H  
ATOM   5697  N   GLY A 381     -21.058 -16.699  15.348  1.00  1.53           N  
ATOM   5698  CA  GLY A 381     -20.900 -15.917  16.561  1.00  1.53           C  
ATOM   5699  C   GLY A 381     -20.772 -16.736  17.836  1.00  1.53           C  
ATOM   5700  O   GLY A 381     -20.711 -16.165  18.927  1.00  1.53           O  
ATOM   5701  H   GLY A 381     -20.205 -16.905  14.833  1.00  1.53           H  
ATOM   5702 1HA  GLY A 381     -20.030 -15.271  16.459  1.00  1.53           H  
ATOM   5703 2HA  GLY A 381     -21.756 -15.269  16.654  1.00  1.53           H  
ATOM   5704  N   ARG A 382     -20.744 -18.069  17.732  1.00  1.61           N  
ATOM   5705  CA  ARG A 382     -20.633 -18.873  18.942  1.00  1.61           C  
ATOM   5706  C   ARG A 382     -19.194 -18.823  19.483  1.00  1.61           C  
ATOM   5707  O   ARG A 382     -18.991 -18.720  20.698  1.00  1.61           O  
ATOM   5708  CB  ARG A 382     -21.039 -20.314  18.664  1.00  1.61           C  
ATOM   5709  CG  ARG A 382     -22.523 -20.515  18.325  1.00  1.61           C  
ATOM   5710  CD  ARG A 382     -22.847 -21.953  18.084  1.00  1.61           C  
ATOM   5711  NE  ARG A 382     -24.233 -22.142  17.665  1.00  1.61           N  
ATOM   5712  CZ  ARG A 382     -24.632 -22.122  16.373  1.00  1.61           C  
ATOM   5713  NH1 ARG A 382     -23.739 -21.936  15.430  1.00  1.61           N  
ATOM   5714  NH2 ARG A 382     -25.905 -22.284  16.056  1.00  1.61           N  
ATOM   5715  H   ARG A 382     -20.803 -18.542  16.822  1.00  1.61           H  
ATOM   5716  HA  ARG A 382     -21.306 -18.465  19.696  1.00  1.61           H  
ATOM   5717 1HB  ARG A 382     -20.468 -20.686  17.821  1.00  1.61           H  
ATOM   5718 2HB  ARG A 382     -20.795 -20.938  19.519  1.00  1.61           H  
ATOM   5719 1HG  ARG A 382     -23.145 -20.145  19.140  1.00  1.61           H  
ATOM   5720 2HG  ARG A 382     -22.751 -19.956  17.409  1.00  1.61           H  
ATOM   5721 1HD  ARG A 382     -22.198 -22.333  17.292  1.00  1.61           H  
ATOM   5722 2HD  ARG A 382     -22.684 -22.524  18.994  1.00  1.61           H  
ATOM   5723  HE  ARG A 382     -24.934 -22.285  18.379  1.00  1.61           H  
ATOM   5724 1HH1 ARG A 382     -22.761 -21.797  15.681  1.00  1.61           H  
ATOM   5725 2HH1 ARG A 382     -24.019 -21.888  14.434  1.00  1.61           H  
ATOM   5726 1HH2 ARG A 382     -26.595 -22.425  16.778  1.00  1.61           H  
ATOM   5727 2HH2 ARG A 382     -26.186 -22.261  15.081  1.00  1.61           H  
ATOM   5728  N   THR A 383     -18.210 -18.842  18.570  1.00  1.70           N  
ATOM   5729  CA  THR A 383     -16.781 -18.796  18.894  1.00  1.70           C  
ATOM   5730  C   THR A 383     -16.112 -17.677  18.096  1.00  1.70           C  
ATOM   5731  O   THR A 383     -16.309 -17.590  16.876  1.00  1.70           O  
ATOM   5732  CB  THR A 383     -16.077 -20.093  18.436  1.00  1.70           C  
ATOM   5733  OG1 THR A 383     -16.725 -21.225  18.997  1.00  1.70           O  
ATOM   5734  CG2 THR A 383     -14.615 -20.095  18.856  1.00  1.70           C  
ATOM   5735  H   THR A 383     -18.469 -18.969  17.590  1.00  1.70           H  
ATOM   5736  HA  THR A 383     -16.640 -18.613  19.960  1.00  1.70           H  
ATOM   5737  HB  THR A 383     -16.124 -20.167  17.350  1.00  1.70           H  
ATOM   5738  HG1 THR A 383     -17.383 -21.525  18.308  1.00  1.70           H  
ATOM   5739 1HG2 THR A 383     -14.145 -21.015  18.519  1.00  1.70           H  
ATOM   5740 2HG2 THR A 383     -14.102 -19.253  18.412  1.00  1.70           H  
ATOM   5741 3HG2 THR A 383     -14.551 -20.027  19.941  1.00  1.70           H  
ATOM   5742  N   TRP A 384     -15.286 -16.839  18.722  1.00  1.80           N  
ATOM   5743  CA  TRP A 384     -14.590 -15.866  17.879  1.00  1.80           C  
ATOM   5744  C   TRP A 384     -13.256 -16.491  17.466  1.00  1.80           C  
ATOM   5745  O   TRP A 384     -12.597 -17.151  18.269  1.00  1.80           O  
ATOM   5746  CB  TRP A 384     -14.566 -14.524  18.587  1.00  1.80           C  
ATOM   5747  CG  TRP A 384     -16.017 -14.046  18.604  1.00  1.80           C  
ATOM   5748  CD1 TRP A 384     -16.946 -14.337  19.567  1.00  1.80           C  
ATOM   5749  CD2 TRP A 384     -16.714 -13.227  17.615  1.00  1.80           C  
ATOM   5750  NE1 TRP A 384     -18.167 -13.785  19.232  1.00  1.80           N  
ATOM   5751  CE2 TRP A 384     -18.045 -13.108  18.044  1.00  1.80           C  
ATOM   5752  CE3 TRP A 384     -16.327 -12.610  16.419  1.00  1.80           C  
ATOM   5753  CZ2 TRP A 384     -18.998 -12.403  17.311  1.00  1.80           C  
ATOM   5754  CZ3 TRP A 384     -17.283 -11.914  15.685  1.00  1.80           C  
ATOM   5755  CH2 TRP A 384     -18.584 -11.818  16.119  1.00  1.80           C  
ATOM   5756  H   TRP A 384     -15.128 -16.877  19.746  1.00  1.80           H  
ATOM   5757  HA  TRP A 384     -15.164 -15.706  16.970  1.00  1.80           H  
ATOM   5758 1HB  TRP A 384     -14.191 -14.631  19.601  1.00  1.80           H  
ATOM   5759 2HB  TRP A 384     -13.940 -13.810  18.045  1.00  1.80           H  
ATOM   5760  HD1 TRP A 384     -16.753 -14.939  20.458  1.00  1.80           H  
ATOM   5761  HE1 TRP A 384     -19.020 -13.872  19.777  1.00  1.80           H  
ATOM   5762  HE3 TRP A 384     -15.298 -12.683  16.068  1.00  1.80           H  
ATOM   5763  HZ2 TRP A 384     -20.034 -12.312  17.642  1.00  1.80           H  
ATOM   5764  HZ3 TRP A 384     -16.969 -11.442  14.750  1.00  1.80           H  
ATOM   5765  HH2 TRP A 384     -19.296 -11.262  15.517  1.00  1.80           H  
ATOM   5766  N   VAL A 385     -12.905 -16.328  16.195  1.00  1.88           N  
ATOM   5767  CA  VAL A 385     -11.748 -16.976  15.588  1.00  1.88           C  
ATOM   5768  C   VAL A 385     -10.494 -16.129  15.381  1.00  1.88           C  
ATOM   5769  O   VAL A 385      -9.389 -16.572  15.705  1.00  1.88           O  
ATOM   5770  CB  VAL A 385     -12.173 -17.514  14.212  1.00  1.88           C  
ATOM   5771  CG1 VAL A 385     -10.994 -18.085  13.517  1.00  1.88           C  
ATOM   5772  CG2 VAL A 385     -13.303 -18.569  14.383  1.00  1.88           C  
ATOM   5773  H   VAL A 385     -13.474 -15.746  15.595  1.00  1.88           H  
ATOM   5774  HA  VAL A 385     -11.480 -17.821  16.223  1.00  1.88           H  
ATOM   5775  HB  VAL A 385     -12.537 -16.692  13.604  1.00  1.88           H  
ATOM   5776 1HG1 VAL A 385     -11.303 -18.426  12.545  1.00  1.88           H  
ATOM   5777 2HG1 VAL A 385     -10.227 -17.324  13.398  1.00  1.88           H  
ATOM   5778 3HG1 VAL A 385     -10.596 -18.910  14.102  1.00  1.88           H  
ATOM   5779 1HG2 VAL A 385     -13.606 -18.938  13.402  1.00  1.88           H  
ATOM   5780 2HG2 VAL A 385     -12.936 -19.397  14.987  1.00  1.88           H  
ATOM   5781 3HG2 VAL A 385     -14.158 -18.111  14.881  1.00  1.88           H  
ATOM   5782  N   SER A 386     -10.652 -14.942  14.804  1.00  1.89           N  
ATOM   5783  CA  SER A 386      -9.480 -14.125  14.470  1.00  1.89           C  
ATOM   5784  C   SER A 386      -9.634 -12.693  14.939  1.00  1.89           C  
ATOM   5785  O   SER A 386     -10.736 -12.151  14.921  1.00  1.89           O  
ATOM   5786  CB  SER A 386      -9.232 -14.134  12.970  1.00  1.89           C  
ATOM   5787  OG  SER A 386      -8.134 -13.330  12.645  1.00  1.89           O  
ATOM   5788  H   SER A 386     -11.597 -14.641  14.576  1.00  1.89           H  
ATOM   5789  HA  SER A 386      -8.609 -14.547  14.969  1.00  1.89           H  
ATOM   5790 1HB  SER A 386      -9.061 -15.152  12.620  1.00  1.89           H  
ATOM   5791 2HB  SER A 386     -10.113 -13.759  12.455  1.00  1.89           H  
ATOM   5792  HG  SER A 386      -8.270 -13.039  11.710  1.00  1.89           H  
ATOM   5793  N   HIS A 387      -8.518 -12.084  15.360  1.00  1.85           N  
ATOM   5794  CA  HIS A 387      -8.507 -10.702  15.843  1.00  1.85           C  
ATOM   5795  C   HIS A 387      -7.328  -9.898  15.286  1.00  1.85           C  
ATOM   5796  O   HIS A 387      -6.217 -10.429  15.147  1.00  1.85           O  
ATOM   5797  CB  HIS A 387      -8.388 -10.685  17.380  1.00  1.85           C  
ATOM   5798  CG  HIS A 387      -9.506 -11.380  18.130  1.00  1.85           C  
ATOM   5799  ND1 HIS A 387      -9.591 -12.757  18.231  1.00  1.85           N  
ATOM   5800  CD2 HIS A 387     -10.546 -10.890  18.840  1.00  1.85           C  
ATOM   5801  CE1 HIS A 387     -10.660 -13.079  18.943  1.00  1.85           C  
ATOM   5802  NE2 HIS A 387     -11.252 -11.965  19.326  1.00  1.85           N  
ATOM   5803  H   HIS A 387      -7.651 -12.601  15.323  1.00  1.85           H  
ATOM   5804  HA  HIS A 387      -9.424 -10.201  15.552  1.00  1.85           H  
ATOM   5805 1HB  HIS A 387      -7.450 -11.155  17.670  1.00  1.85           H  
ATOM   5806 2HB  HIS A 387      -8.344  -9.656  17.717  1.00  1.85           H  
ATOM   5807  HD2 HIS A 387     -10.788  -9.838  18.995  1.00  1.85           H  
ATOM   5808  HE1 HIS A 387     -10.991 -14.094  19.180  1.00  1.85           H  
ATOM   5809  HE2 HIS A 387     -12.090 -11.904  19.891  1.00  1.85           H  
ATOM   5810  N   GLN A 388      -7.560  -8.602  15.044  1.00  1.77           N  
ATOM   5811  CA  GLN A 388      -6.511  -7.650  14.666  1.00  1.77           C  
ATOM   5812  C   GLN A 388      -6.730  -6.290  15.331  1.00  1.77           C  
ATOM   5813  O   GLN A 388      -7.844  -5.757  15.338  1.00  1.77           O  
ATOM   5814  CB  GLN A 388      -6.495  -7.411  13.159  1.00  1.77           C  
ATOM   5815  CG  GLN A 388      -6.125  -8.569  12.262  1.00  1.77           C  
ATOM   5816  CD  GLN A 388      -4.672  -8.852  12.223  1.00  1.77           C  
ATOM   5817  OE1 GLN A 388      -3.986  -8.320  11.350  1.00  1.77           O  
ATOM   5818  NE2 GLN A 388      -4.179  -9.655  13.155  1.00  1.77           N  
ATOM   5819  H   GLN A 388      -8.521  -8.270  15.119  1.00  1.77           H  
ATOM   5820  HA  GLN A 388      -5.548  -8.042  14.990  1.00  1.77           H  
ATOM   5821 1HB  GLN A 388      -7.475  -7.080  12.867  1.00  1.77           H  
ATOM   5822 2HB  GLN A 388      -5.801  -6.606  12.957  1.00  1.77           H  
ATOM   5823 1HG  GLN A 388      -6.650  -9.468  12.565  1.00  1.77           H  
ATOM   5824 2HG  GLN A 388      -6.409  -8.303  11.245  1.00  1.77           H  
ATOM   5825 1HE2 GLN A 388      -3.180  -9.875  13.144  1.00  1.77           H  
ATOM   5826 2HE2 GLN A 388      -4.802 -10.037  13.871  1.00  1.77           H  
ATOM   5827  N   THR A 389      -5.663  -5.677  15.824  1.00  1.67           N  
ATOM   5828  CA  THR A 389      -5.802  -4.354  16.423  1.00  1.67           C  
ATOM   5829  C   THR A 389      -5.761  -3.313  15.323  1.00  1.67           C  
ATOM   5830  O   THR A 389      -4.865  -3.348  14.483  1.00  1.67           O  
ATOM   5831  CB  THR A 389      -4.697  -4.092  17.465  1.00  1.67           C  
ATOM   5832  OG1 THR A 389      -4.793  -5.090  18.493  1.00  1.67           O  
ATOM   5833  CG2 THR A 389      -4.876  -2.678  18.114  1.00  1.67           C  
ATOM   5834  H   THR A 389      -4.761  -6.127  15.799  1.00  1.67           H  
ATOM   5835  HA  THR A 389      -6.764  -4.286  16.925  1.00  1.67           H  
ATOM   5836  HB  THR A 389      -3.720  -4.153  16.987  1.00  1.67           H  
ATOM   5837  HG1 THR A 389      -5.708  -5.120  18.809  1.00  1.67           H  
ATOM   5838 1HG2 THR A 389      -4.098  -2.512  18.855  1.00  1.67           H  
ATOM   5839 2HG2 THR A 389      -4.811  -1.910  17.344  1.00  1.67           H  
ATOM   5840 3HG2 THR A 389      -5.851  -2.620  18.596  1.00  1.67           H  
ATOM   5841  N   TYR A 390      -6.744  -2.420  15.285  1.00  1.55           N  
ATOM   5842  CA  TYR A 390      -6.739  -1.404  14.244  1.00  1.55           C  
ATOM   5843  C   TYR A 390      -6.412  -0.018  14.826  1.00  1.55           C  
ATOM   5844  O   TYR A 390      -5.783   0.802  14.159  1.00  1.55           O  
ATOM   5845  CB  TYR A 390      -8.064  -1.432  13.425  1.00  1.55           C  
ATOM   5846  CG  TYR A 390      -9.329  -0.890  14.041  1.00  1.55           C  
ATOM   5847  CD1 TYR A 390      -9.873   0.278  13.533  1.00  1.55           C  
ATOM   5848  CD2 TYR A 390      -9.924  -1.509  15.089  1.00  1.55           C  
ATOM   5849  CE1 TYR A 390     -10.994   0.827  14.098  1.00  1.55           C  
ATOM   5850  CE2 TYR A 390     -11.064  -0.964  15.662  1.00  1.55           C  
ATOM   5851  CZ  TYR A 390     -11.587   0.200  15.175  1.00  1.55           C  
ATOM   5852  OH  TYR A 390     -12.691   0.750  15.760  1.00  1.55           O  
ATOM   5853  H   TYR A 390      -7.454  -2.438  16.004  1.00  1.55           H  
ATOM   5854  HA  TYR A 390      -5.947  -1.651  13.546  1.00  1.55           H  
ATOM   5855 1HB  TYR A 390      -7.906  -0.869  12.522  1.00  1.55           H  
ATOM   5856 2HB  TYR A 390      -8.256  -2.446  13.134  1.00  1.55           H  
ATOM   5857  HD1 TYR A 390      -9.396   0.777  12.687  1.00  1.55           H  
ATOM   5858  HD2 TYR A 390      -9.498  -2.427  15.477  1.00  1.55           H  
ATOM   5859  HE1 TYR A 390     -11.404   1.753  13.702  1.00  1.55           H  
ATOM   5860  HE2 TYR A 390     -11.537  -1.460  16.510  1.00  1.55           H  
ATOM   5861  HH  TYR A 390     -12.902   1.589  15.332  1.00  1.55           H  
ATOM   5862  N   MET A 391      -6.815   0.236  16.085  1.00  1.43           N  
ATOM   5863  CA  MET A 391      -6.662   1.576  16.679  1.00  1.43           C  
ATOM   5864  C   MET A 391      -6.126   1.672  18.108  1.00  1.43           C  
ATOM   5865  O   MET A 391      -6.921   1.780  19.045  1.00  1.43           O  
ATOM   5866  CB  MET A 391      -7.968   2.355  16.604  1.00  1.43           C  
ATOM   5867  CG  MET A 391      -8.353   2.742  15.229  1.00  1.43           C  
ATOM   5868  SD  MET A 391      -7.279   3.941  14.474  1.00  1.43           S  
ATOM   5869  CE  MET A 391      -7.445   3.398  12.753  1.00  1.43           C  
ATOM   5870  H   MET A 391      -7.281  -0.497  16.618  1.00  1.43           H  
ATOM   5871  HA  MET A 391      -5.967   2.121  16.046  1.00  1.43           H  
ATOM   5872 1HB  MET A 391      -8.774   1.734  16.988  1.00  1.43           H  
ATOM   5873 2HB  MET A 391      -7.913   3.232  17.223  1.00  1.43           H  
ATOM   5874 1HG  MET A 391      -8.293   1.903  14.638  1.00  1.43           H  
ATOM   5875 2HG  MET A 391      -9.370   3.111  15.212  1.00  1.43           H  
ATOM   5876 1HE  MET A 391      -6.840   4.030  12.111  1.00  1.43           H  
ATOM   5877 2HE  MET A 391      -7.106   2.372  12.669  1.00  1.43           H  
ATOM   5878 3HE  MET A 391      -8.475   3.446  12.444  1.00  1.43           H  
ATOM   5879  N   PRO A 392      -4.800   1.606  18.311  1.00  1.30           N  
ATOM   5880  CA  PRO A 392      -4.125   1.753  19.587  1.00  1.30           C  
ATOM   5881  C   PRO A 392      -4.514   3.083  20.234  1.00  1.30           C  
ATOM   5882  O   PRO A 392      -4.667   4.092  19.526  1.00  1.30           O  
ATOM   5883  CB  PRO A 392      -2.649   1.713  19.206  1.00  1.30           C  
ATOM   5884  CG  PRO A 392      -2.615   0.932  17.909  1.00  1.30           C  
ATOM   5885  CD  PRO A 392      -3.880   1.338  17.185  1.00  1.30           C  
ATOM   5886  HA  PRO A 392      -4.353   0.899  20.232  1.00  1.30           H  
ATOM   5887 1HB  PRO A 392      -2.267   2.741  19.100  1.00  1.30           H  
ATOM   5888 2HB  PRO A 392      -2.068   1.239  20.009  1.00  1.30           H  
ATOM   5889 1HG  PRO A 392      -1.704   1.170  17.342  1.00  1.30           H  
ATOM   5890 2HG  PRO A 392      -2.580  -0.148  18.125  1.00  1.30           H  
ATOM   5891 1HD  PRO A 392      -3.709   2.245  16.586  1.00  1.30           H  
ATOM   5892 2HD  PRO A 392      -4.215   0.498  16.578  1.00  1.30           H  
ATOM   5893  N   GLY A 393      -4.628   3.088  21.558  1.00  1.18           N  
ATOM   5894  CA  GLY A 393      -4.991   4.286  22.327  1.00  1.18           C  
ATOM   5895  C   GLY A 393      -6.486   4.314  22.628  1.00  1.18           C  
ATOM   5896  O   GLY A 393      -7.190   3.356  22.338  1.00  1.18           O  
ATOM   5897  H   GLY A 393      -4.459   2.213  22.047  1.00  1.18           H  
ATOM   5898 1HA  GLY A 393      -4.431   4.298  23.261  1.00  1.18           H  
ATOM   5899 2HA  GLY A 393      -4.709   5.176  21.772  1.00  1.18           H  
ATOM   5900  N   GLU A 394      -6.972   5.360  23.293  1.00  1.07           N  
ATOM   5901  CA  GLU A 394      -8.389   5.371  23.675  1.00  1.07           C  
ATOM   5902  C   GLU A 394      -9.348   5.309  22.489  1.00  1.07           C  
ATOM   5903  O   GLU A 394      -9.260   6.158  21.607  1.00  1.07           O  
ATOM   5904  CB  GLU A 394      -8.699   6.614  24.512  1.00  1.07           C  
ATOM   5905  CG  GLU A 394     -10.132   6.686  25.054  1.00  1.07           C  
ATOM   5906  CD  GLU A 394     -10.390   7.903  25.916  1.00  1.07           C  
ATOM   5907  OE1 GLU A 394      -9.464   8.640  26.164  1.00  1.07           O  
ATOM   5908  OE2 GLU A 394     -11.514   8.094  26.326  1.00  1.07           O  
ATOM   5909  H   GLU A 394      -6.377   6.140  23.532  1.00  1.07           H  
ATOM   5910  HA  GLU A 394      -8.574   4.512  24.286  1.00  1.07           H  
ATOM   5911 1HB  GLU A 394      -8.021   6.653  25.364  1.00  1.07           H  
ATOM   5912 2HB  GLU A 394      -8.524   7.507  23.913  1.00  1.07           H  
ATOM   5913 1HG  GLU A 394     -10.827   6.693  24.214  1.00  1.07           H  
ATOM   5914 2HG  GLU A 394     -10.325   5.790  25.637  1.00  1.07           H  
ATOM   5915  N   VAL A 395     -10.291   4.356  22.527  1.00  0.97           N  
ATOM   5916  CA  VAL A 395     -11.350   4.169  21.525  1.00  0.97           C  
ATOM   5917  C   VAL A 395     -12.725   4.069  22.210  1.00  0.97           C  
ATOM   5918  O   VAL A 395     -12.974   3.161  23.016  1.00  0.97           O  
ATOM   5919  CB  VAL A 395     -11.121   2.899  20.656  1.00  0.97           C  
ATOM   5920  CG1 VAL A 395     -12.270   2.739  19.656  1.00  0.97           C  
ATOM   5921  CG2 VAL A 395      -9.787   3.006  19.904  1.00  0.97           C  
ATOM   5922  H   VAL A 395     -10.266   3.741  23.326  1.00  0.97           H  
ATOM   5923  HA  VAL A 395     -11.359   5.038  20.864  1.00  0.97           H  
ATOM   5924  HB  VAL A 395     -11.111   2.015  21.301  1.00  0.97           H  
ATOM   5925 1HG1 VAL A 395     -12.117   1.843  19.054  1.00  0.97           H  
ATOM   5926 2HG1 VAL A 395     -13.219   2.650  20.194  1.00  0.97           H  
ATOM   5927 3HG1 VAL A 395     -12.309   3.607  19.007  1.00  0.97           H  
ATOM   5928 1HG2 VAL A 395      -9.640   2.130  19.303  1.00  0.97           H  
ATOM   5929 2HG2 VAL A 395      -9.804   3.874  19.263  1.00  0.97           H  
ATOM   5930 3HG2 VAL A 395      -8.966   3.097  20.605  1.00  0.97           H  
ATOM   5931  N   GLY A 396     -13.624   4.974  21.839  1.00  0.89           N  
ATOM   5932  CA  GLY A 396     -14.955   5.043  22.427  1.00  0.89           C  
ATOM   5933  C   GLY A 396     -15.989   4.294  21.602  1.00  0.89           C  
ATOM   5934  O   GLY A 396     -15.726   3.205  21.070  1.00  0.89           O  
ATOM   5935  H   GLY A 396     -13.362   5.678  21.145  1.00  0.89           H  
ATOM   5936 1HA  GLY A 396     -14.922   4.630  23.435  1.00  0.89           H  
ATOM   5937 2HA  GLY A 396     -15.252   6.086  22.528  1.00  0.89           H  
ATOM   5938  N   TYR A 397     -17.182   4.865  21.523  1.00  0.83           N  
ATOM   5939  CA  TYR A 397     -18.274   4.197  20.840  1.00  0.83           C  
ATOM   5940  C   TYR A 397     -17.830   3.885  19.432  1.00  0.83           C  
ATOM   5941  O   TYR A 397     -17.195   4.715  18.768  1.00  0.83           O  
ATOM   5942  CB  TYR A 397     -19.482   5.117  20.818  1.00  0.83           C  
ATOM   5943  CG  TYR A 397     -20.203   5.281  22.126  1.00  0.83           C  
ATOM   5944  CD1 TYR A 397     -19.592   5.950  23.164  1.00  0.83           C  
ATOM   5945  CD2 TYR A 397     -21.498   4.827  22.270  1.00  0.83           C  
ATOM   5946  CE1 TYR A 397     -20.263   6.143  24.352  1.00  0.83           C  
ATOM   5947  CE2 TYR A 397     -22.173   5.018  23.455  1.00  0.83           C  
ATOM   5948  CZ  TYR A 397     -21.560   5.673  24.495  1.00  0.83           C  
ATOM   5949  OH  TYR A 397     -22.236   5.878  25.679  1.00  0.83           O  
ATOM   5950  H   TYR A 397     -17.332   5.774  21.948  1.00  0.83           H  
ATOM   5951  HA  TYR A 397     -18.507   3.259  21.342  1.00  0.83           H  
ATOM   5952 1HB  TYR A 397     -19.153   6.095  20.523  1.00  0.83           H  
ATOM   5953 2HB  TYR A 397     -20.197   4.765  20.073  1.00  0.83           H  
ATOM   5954  HD1 TYR A 397     -18.575   6.329  23.043  1.00  0.83           H  
ATOM   5955  HD2 TYR A 397     -21.995   4.323  21.441  1.00  0.83           H  
ATOM   5956  HE1 TYR A 397     -19.777   6.670  25.170  1.00  0.83           H  
ATOM   5957  HE2 TYR A 397     -23.200   4.658  23.562  1.00  0.83           H  
ATOM   5958  HH  TYR A 397     -23.146   5.570  25.584  1.00  0.83           H  
ATOM   5959  N   THR A 398     -18.131   2.672  18.994  1.00  0.80           N  
ATOM   5960  CA  THR A 398     -17.707   2.226  17.687  1.00  0.80           C  
ATOM   5961  C   THR A 398     -18.788   1.491  16.906  1.00  0.80           C  
ATOM   5962  O   THR A 398     -19.519   0.667  17.447  1.00  0.80           O  
ATOM   5963  CB  THR A 398     -16.452   1.350  17.850  1.00  0.80           C  
ATOM   5964  OG1 THR A 398     -15.404   2.123  18.511  1.00  0.80           O  
ATOM   5965  CG2 THR A 398     -15.951   0.894  16.518  1.00  0.80           C  
ATOM   5966  H   THR A 398     -18.637   2.014  19.589  1.00  0.80           H  
ATOM   5967  HA  THR A 398     -17.431   3.101  17.104  1.00  0.80           H  
ATOM   5968  HB  THR A 398     -16.684   0.481  18.469  1.00  0.80           H  
ATOM   5969  HG1 THR A 398     -15.682   2.422  19.430  1.00  0.80           H  
ATOM   5970 1HG2 THR A 398     -15.070   0.329  16.691  1.00  0.80           H  
ATOM   5971 2HG2 THR A 398     -16.696   0.280  16.018  1.00  0.80           H  
ATOM   5972 3HG2 THR A 398     -15.721   1.738  15.894  1.00  0.80           H  
ATOM   5973  N   THR A 399     -18.858   1.761  15.618  1.00  0.81           N  
ATOM   5974  CA  THR A 399     -19.773   1.045  14.750  1.00  0.81           C  
ATOM   5975  C   THR A 399     -19.057   0.520  13.516  1.00  0.81           C  
ATOM   5976  O   THR A 399     -17.849   0.710  13.349  1.00  0.81           O  
ATOM   5977  CB  THR A 399     -20.927   1.959  14.365  1.00  0.81           C  
ATOM   5978  OG1 THR A 399     -21.973   1.220  13.664  1.00  0.81           O  
ATOM   5979  CG2 THR A 399     -20.357   3.018  13.544  1.00  0.81           C  
ATOM   5980  H   THR A 399     -18.246   2.484  15.237  1.00  0.81           H  
ATOM   5981  HA  THR A 399     -20.178   0.197  15.289  1.00  0.81           H  
ATOM   5982  HB  THR A 399     -21.358   2.405  15.266  1.00  0.81           H  
ATOM   5983  HG1 THR A 399     -22.320   0.493  14.251  1.00  0.81           H  
ATOM   5984 1HG2 THR A 399     -21.068   3.725  13.257  1.00  0.81           H  
ATOM   5985 2HG2 THR A 399     -19.596   3.513  14.144  1.00  0.81           H  
ATOM   5986 3HG2 THR A 399     -19.907   2.584  12.665  1.00  0.81           H  
ATOM   5987  N   ALA A 400     -19.806  -0.143  12.650  1.00  0.84           N  
ATOM   5988  CA  ALA A 400     -19.222  -0.732  11.457  1.00  0.84           C  
ATOM   5989  C   ALA A 400     -20.289  -1.013  10.413  1.00  0.84           C  
ATOM   5990  O   ALA A 400     -21.458  -1.201  10.748  1.00  0.84           O  
ATOM   5991  CB  ALA A 400     -18.458  -2.012  11.797  1.00  0.84           C  
ATOM   5992  H   ALA A 400     -20.803  -0.175  12.830  1.00  0.84           H  
ATOM   5993  HA  ALA A 400     -18.529  -0.019  11.055  1.00  0.84           H  
ATOM   5994 1HB  ALA A 400     -18.007  -2.380  10.901  1.00  0.84           H  
ATOM   5995 2HB  ALA A 400     -17.676  -1.793  12.526  1.00  0.84           H  
ATOM   5996 3HB  ALA A 400     -19.137  -2.757  12.204  1.00  0.84           H  
ATOM   5997  N   ALA A 401     -19.884  -1.089   9.153  1.00  0.92           N  
ATOM   5998  CA  ALA A 401     -20.823  -1.462   8.105  1.00  0.92           C  
ATOM   5999  C   ALA A 401     -20.130  -2.148   6.945  1.00  0.92           C  
ATOM   6000  O   ALA A 401     -19.092  -1.697   6.473  1.00  0.92           O  
ATOM   6001  CB  ALA A 401     -21.556  -0.240   7.610  1.00  0.92           C  
ATOM   6002  H   ALA A 401     -18.910  -0.883   8.941  1.00  0.92           H  
ATOM   6003  HA  ALA A 401     -21.545  -2.135   8.523  1.00  0.92           H  
ATOM   6004 1HB  ALA A 401     -22.280  -0.528   6.843  1.00  0.92           H  
ATOM   6005 2HB  ALA A 401     -22.074   0.231   8.438  1.00  0.92           H  
ATOM   6006 3HB  ALA A 401     -20.843   0.458   7.184  1.00  0.92           H  
ATOM   6007  N   VAL A 402     -20.715  -3.216   6.427  1.00  1.02           N  
ATOM   6008  CA  VAL A 402     -20.091  -3.854   5.280  1.00  1.02           C  
ATOM   6009  C   VAL A 402     -20.505  -3.108   4.023  1.00  1.02           C  
ATOM   6010  O   VAL A 402     -21.689  -2.812   3.825  1.00  1.02           O  
ATOM   6011  CB  VAL A 402     -20.449  -5.346   5.197  1.00  1.02           C  
ATOM   6012  CG1 VAL A 402     -19.839  -5.944   3.933  1.00  1.02           C  
ATOM   6013  CG2 VAL A 402     -19.921  -6.061   6.441  1.00  1.02           C  
ATOM   6014  H   VAL A 402     -21.569  -3.587   6.822  1.00  1.02           H  
ATOM   6015  HA  VAL A 402     -19.009  -3.780   5.375  1.00  1.02           H  
ATOM   6016  HB  VAL A 402     -21.520  -5.459   5.141  1.00  1.02           H  
ATOM   6017 1HG1 VAL A 402     -20.088  -6.995   3.868  1.00  1.02           H  
ATOM   6018 2HG1 VAL A 402     -20.230  -5.430   3.058  1.00  1.02           H  
ATOM   6019 3HG1 VAL A 402     -18.752  -5.831   3.962  1.00  1.02           H  
ATOM   6020 1HG2 VAL A 402     -20.175  -7.110   6.384  1.00  1.02           H  
ATOM   6021 2HG2 VAL A 402     -18.842  -5.954   6.485  1.00  1.02           H  
ATOM   6022 3HG2 VAL A 402     -20.364  -5.636   7.330  1.00  1.02           H  
ATOM   6023  N   GLN A 403     -19.524  -2.743   3.212  1.00  1.13           N  
ATOM   6024  CA  GLN A 403     -19.776  -1.999   1.996  1.00  1.13           C  
ATOM   6025  C   GLN A 403     -19.962  -2.945   0.820  1.00  1.13           C  
ATOM   6026  O   GLN A 403     -19.584  -4.119   0.873  1.00  1.13           O  
ATOM   6027  CB  GLN A 403     -18.659  -0.986   1.762  1.00  1.13           C  
ATOM   6028  CG  GLN A 403     -18.584   0.039   2.894  1.00  1.13           C  
ATOM   6029  CD  GLN A 403     -17.601   1.152   2.660  1.00  1.13           C  
ATOM   6030  OE1 GLN A 403     -17.935   2.128   1.998  1.00  1.13           O  
ATOM   6031  NE2 GLN A 403     -16.402   0.998   3.188  1.00  1.13           N  
ATOM   6032  H   GLN A 403     -18.557  -2.989   3.436  1.00  1.13           H  
ATOM   6033  HA  GLN A 403     -20.701  -1.437   2.119  1.00  1.13           H  
ATOM   6034 1HB  GLN A 403     -17.693  -1.505   1.704  1.00  1.13           H  
ATOM   6035 2HB  GLN A 403     -18.811  -0.463   0.817  1.00  1.13           H  
ATOM   6036 1HG  GLN A 403     -19.573   0.476   3.035  1.00  1.13           H  
ATOM   6037 2HG  GLN A 403     -18.281  -0.488   3.806  1.00  1.13           H  
ATOM   6038 1HE2 GLN A 403     -15.656   1.687   3.074  1.00  1.13           H  
ATOM   6039 2HE2 GLN A 403     -16.212   0.155   3.692  1.00  1.13           H  
ATOM   6040  N   SER A 404     -20.530  -2.433  -0.262  1.00  1.23           N  
ATOM   6041  CA  SER A 404     -20.784  -3.239  -1.452  1.00  1.23           C  
ATOM   6042  C   SER A 404     -19.518  -3.800  -2.120  1.00  1.23           C  
ATOM   6043  O   SER A 404     -19.597  -4.763  -2.883  1.00  1.23           O  
ATOM   6044  CB  SER A 404     -21.588  -2.423  -2.444  1.00  1.23           C  
ATOM   6045  OG  SER A 404     -20.846  -1.352  -2.934  1.00  1.23           O  
ATOM   6046  H   SER A 404     -20.810  -1.462  -0.257  1.00  1.23           H  
ATOM   6047  HA  SER A 404     -21.398  -4.087  -1.147  1.00  1.23           H  
ATOM   6048 1HB  SER A 404     -21.899  -3.061  -3.271  1.00  1.23           H  
ATOM   6049 2HB  SER A 404     -22.489  -2.051  -1.961  1.00  1.23           H  
ATOM   6050  HG  SER A 404     -20.070  -1.739  -3.348  1.00  1.23           H  
ATOM   6051  N   ASP A 405     -18.351  -3.211  -1.834  1.00  1.28           N  
ATOM   6052  CA  ASP A 405     -17.093  -3.701  -2.403  1.00  1.28           C  
ATOM   6053  C   ASP A 405     -16.404  -4.759  -1.523  1.00  1.28           C  
ATOM   6054  O   ASP A 405     -15.287  -5.184  -1.821  1.00  1.28           O  
ATOM   6055  CB  ASP A 405     -16.117  -2.543  -2.657  1.00  1.28           C  
ATOM   6056  CG  ASP A 405     -15.648  -1.819  -1.392  1.00  1.28           C  
ATOM   6057  OD1 ASP A 405     -16.085  -2.177  -0.312  1.00  1.28           O  
ATOM   6058  OD2 ASP A 405     -14.860  -0.902  -1.525  1.00  1.28           O  
ATOM   6059  H   ASP A 405     -18.347  -2.421  -1.208  1.00  1.28           H  
ATOM   6060  HA  ASP A 405     -17.316  -4.166  -3.364  1.00  1.28           H  
ATOM   6061 1HB  ASP A 405     -15.238  -2.926  -3.177  1.00  1.28           H  
ATOM   6062 2HB  ASP A 405     -16.589  -1.812  -3.316  1.00  1.28           H  
ATOM   6063  N   GLY A 406     -17.072  -5.195  -0.451  1.00  1.27           N  
ATOM   6064  CA  GLY A 406     -16.530  -6.201   0.456  1.00  1.27           C  
ATOM   6065  C   GLY A 406     -15.651  -5.628   1.578  1.00  1.27           C  
ATOM   6066  O   GLY A 406     -15.132  -6.383   2.412  1.00  1.27           O  
ATOM   6067  H   GLY A 406     -17.988  -4.805  -0.231  1.00  1.27           H  
ATOM   6068 1HA  GLY A 406     -17.361  -6.748   0.901  1.00  1.27           H  
ATOM   6069 2HA  GLY A 406     -15.954  -6.923  -0.121  1.00  1.27           H  
ATOM   6070  N   ALA A 407     -15.431  -4.318   1.592  1.00  1.19           N  
ATOM   6071  CA  ALA A 407     -14.622  -3.749   2.652  1.00  1.19           C  
ATOM   6072  C   ALA A 407     -15.486  -3.416   3.856  1.00  1.19           C  
ATOM   6073  O   ALA A 407     -16.686  -3.160   3.722  1.00  1.19           O  
ATOM   6074  CB  ALA A 407     -13.889  -2.537   2.166  1.00  1.19           C  
ATOM   6075  H   ALA A 407     -15.822  -3.694   0.871  1.00  1.19           H  
ATOM   6076  HA  ALA A 407     -13.906  -4.493   2.967  1.00  1.19           H  
ATOM   6077 1HB  ALA A 407     -13.281  -2.173   2.979  1.00  1.19           H  
ATOM   6078 2HB  ALA A 407     -13.257  -2.799   1.319  1.00  1.19           H  
ATOM   6079 3HB  ALA A 407     -14.610  -1.776   1.855  1.00  1.19           H  
ATOM   6080  N   LEU A 408     -14.888  -3.412   5.042  1.00  1.08           N  
ATOM   6081  CA  LEU A 408     -15.651  -3.041   6.224  1.00  1.08           C  
ATOM   6082  C   LEU A 408     -15.425  -1.573   6.572  1.00  1.08           C  
ATOM   6083  O   LEU A 408     -14.281  -1.131   6.719  1.00  1.08           O  
ATOM   6084  CB  LEU A 408     -15.233  -3.894   7.433  1.00  1.08           C  
ATOM   6085  CG  LEU A 408     -16.026  -3.612   8.728  1.00  1.08           C  
ATOM   6086  CD1 LEU A 408     -17.461  -4.062   8.488  1.00  1.08           C  
ATOM   6087  CD2 LEU A 408     -15.380  -4.316   9.917  1.00  1.08           C  
ATOM   6088  H   LEU A 408     -13.898  -3.641   5.134  1.00  1.08           H  
ATOM   6089  HA  LEU A 408     -16.710  -3.191   6.028  1.00  1.08           H  
ATOM   6090 1HB  LEU A 408     -15.364  -4.947   7.180  1.00  1.08           H  
ATOM   6091 2HB  LEU A 408     -14.173  -3.713   7.637  1.00  1.08           H  
ATOM   6092  HG  LEU A 408     -16.046  -2.541   8.919  1.00  1.08           H  
ATOM   6093 1HD1 LEU A 408     -18.080  -3.876   9.343  1.00  1.08           H  
ATOM   6094 2HD1 LEU A 408     -17.846  -3.528   7.644  1.00  1.08           H  
ATOM   6095 3HD1 LEU A 408     -17.467  -5.112   8.276  1.00  1.08           H  
ATOM   6096 1HD2 LEU A 408     -15.951  -4.107  10.823  1.00  1.08           H  
ATOM   6097 2HD2 LEU A 408     -15.355  -5.381   9.750  1.00  1.08           H  
ATOM   6098 3HD2 LEU A 408     -14.362  -3.944  10.035  1.00  1.08           H  
ATOM   6099  N   GLY A 409     -16.496  -0.796   6.661  1.00  0.98           N  
ATOM   6100  CA  GLY A 409     -16.347   0.590   7.059  1.00  0.98           C  
ATOM   6101  C   GLY A 409     -16.414   0.594   8.567  1.00  0.98           C  
ATOM   6102  O   GLY A 409     -17.261  -0.093   9.134  1.00  0.98           O  
ATOM   6103  H   GLY A 409     -17.420  -1.173   6.500  1.00  0.98           H  
ATOM   6104 1HA  GLY A 409     -15.400   0.997   6.714  1.00  0.98           H  
ATOM   6105 2HA  GLY A 409     -17.153   1.191   6.637  1.00  0.98           H  
ATOM   6106  N   VAL A 410     -15.552   1.366   9.211  1.00  0.92           N  
ATOM   6107  CA  VAL A 410     -15.553   1.438  10.665  1.00  0.92           C  
ATOM   6108  C   VAL A 410     -15.591   2.901  11.084  1.00  0.92           C  
ATOM   6109  O   VAL A 410     -14.906   3.739  10.496  1.00  0.92           O  
ATOM   6110  CB  VAL A 410     -14.327   0.696  11.249  1.00  0.92           C  
ATOM   6111  CG1 VAL A 410     -14.359   0.721  12.758  1.00  0.92           C  
ATOM   6112  CG2 VAL A 410     -14.318  -0.751  10.735  1.00  0.92           C  
ATOM   6113  H   VAL A 410     -14.862   1.887   8.672  1.00  0.92           H  
ATOM   6114  HA  VAL A 410     -16.447   0.955  11.049  1.00  0.92           H  
ATOM   6115  HB  VAL A 410     -13.412   1.201  10.930  1.00  0.92           H  
ATOM   6116 1HG1 VAL A 410     -13.504   0.194  13.129  1.00  0.92           H  
ATOM   6117 2HG1 VAL A 410     -14.350   1.729  13.124  1.00  0.92           H  
ATOM   6118 3HG1 VAL A 410     -15.265   0.224  13.108  1.00  0.92           H  
ATOM   6119 1HG2 VAL A 410     -13.471  -1.261  11.129  1.00  0.92           H  
ATOM   6120 2HG2 VAL A 410     -15.228  -1.257  11.058  1.00  0.92           H  
ATOM   6121 3HG2 VAL A 410     -14.259  -0.766   9.649  1.00  0.92           H  
ATOM   6122  N   LEU A 411     -16.439   3.227  12.052  1.00  0.90           N  
ATOM   6123  CA  LEU A 411     -16.560   4.621  12.500  1.00  0.90           C  
ATOM   6124  C   LEU A 411     -16.417   4.670  14.025  1.00  0.90           C  
ATOM   6125  O   LEU A 411     -17.095   3.924  14.740  1.00  0.90           O  
ATOM   6126  CB  LEU A 411     -17.912   5.179  12.039  1.00  0.90           C  
ATOM   6127  CG  LEU A 411     -18.257   6.575  12.324  1.00  0.90           C  
ATOM   6128  CD1 LEU A 411     -17.396   7.402  11.547  1.00  0.90           C  
ATOM   6129  CD2 LEU A 411     -19.726   6.846  11.955  1.00  0.90           C  
ATOM   6130  H   LEU A 411     -16.978   2.481  12.496  1.00  0.90           H  
ATOM   6131  HA  LEU A 411     -15.762   5.209  12.057  1.00  0.90           H  
ATOM   6132 1HB  LEU A 411     -17.940   5.099  10.976  1.00  0.90           H  
ATOM   6133 2HB  LEU A 411     -18.660   4.595  12.431  1.00  0.90           H  
ATOM   6134  HG  LEU A 411     -18.069   6.784  13.363  1.00  0.90           H  
ATOM   6135 1HD1 LEU A 411     -17.615   8.415  11.737  1.00  0.90           H  
ATOM   6136 2HD1 LEU A 411     -16.393   7.198  11.799  1.00  0.90           H  
ATOM   6137 3HD1 LEU A 411     -17.569   7.180  10.505  1.00  0.90           H  
ATOM   6138 1HD2 LEU A 411     -19.969   7.891  12.155  1.00  0.90           H  
ATOM   6139 2HD2 LEU A 411     -19.852   6.643  10.915  1.00  0.90           H  
ATOM   6140 3HD2 LEU A 411     -20.397   6.209  12.513  1.00  0.90           H  
ATOM   6141  N   TRP A 412     -15.514   5.507  14.544  1.00  0.91           N  
ATOM   6142  CA  TRP A 412     -15.305   5.467  15.996  1.00  0.91           C  
ATOM   6143  C   TRP A 412     -14.918   6.792  16.658  1.00  0.91           C  
ATOM   6144  O   TRP A 412     -14.387   7.712  16.022  1.00  0.91           O  
ATOM   6145  CB  TRP A 412     -14.198   4.434  16.286  1.00  0.91           C  
ATOM   6146  CG  TRP A 412     -12.854   4.829  15.768  1.00  0.91           C  
ATOM   6147  CD1 TRP A 412     -11.886   5.391  16.481  1.00  0.91           C  
ATOM   6148  CD2 TRP A 412     -12.343   4.739  14.419  1.00  0.91           C  
ATOM   6149  NE1 TRP A 412     -10.793   5.662  15.674  1.00  0.91           N  
ATOM   6150  CE2 TRP A 412     -11.069   5.285  14.429  1.00  0.91           C  
ATOM   6151  CE3 TRP A 412     -12.850   4.267  13.242  1.00  0.91           C  
ATOM   6152  CZ2 TRP A 412     -10.313   5.380  13.301  1.00  0.91           C  
ATOM   6153  CZ3 TRP A 412     -12.083   4.350  12.116  1.00  0.91           C  
ATOM   6154  CH2 TRP A 412     -10.851   4.898  12.146  1.00  0.91           C  
ATOM   6155  H   TRP A 412     -14.977   6.124  13.933  1.00  0.91           H  
ATOM   6156  HA  TRP A 412     -16.229   5.129  16.462  1.00  0.91           H  
ATOM   6157 1HB  TRP A 412     -14.130   4.266  17.365  1.00  0.91           H  
ATOM   6158 2HB  TRP A 412     -14.453   3.499  15.829  1.00  0.91           H  
ATOM   6159  HD1 TRP A 412     -11.961   5.605  17.547  1.00  0.91           H  
ATOM   6160  HE1 TRP A 412      -9.932   6.088  15.958  1.00  0.91           H  
ATOM   6161  HE3 TRP A 412     -13.829   3.844  13.201  1.00  0.91           H  
ATOM   6162  HZ2 TRP A 412      -9.317   5.818  13.300  1.00  0.91           H  
ATOM   6163  HZ3 TRP A 412     -12.498   3.967  11.198  1.00  0.91           H  
ATOM   6164  HH2 TRP A 412     -10.274   4.955  11.243  1.00  0.91           H  
ATOM   6165  N   GLU A 413     -15.147   6.859  17.975  1.00  0.95           N  
ATOM   6166  CA  GLU A 413     -14.758   8.041  18.748  1.00  0.95           C  
ATOM   6167  C   GLU A 413     -13.302   8.053  19.236  1.00  0.95           C  
ATOM   6168  O   GLU A 413     -12.847   7.129  19.924  1.00  0.95           O  
ATOM   6169  CB  GLU A 413     -15.591   8.169  20.014  1.00  0.95           C  
ATOM   6170  CG  GLU A 413     -17.062   8.347  19.878  1.00  0.95           C  
ATOM   6171  CD  GLU A 413     -17.690   8.569  21.240  1.00  0.95           C  
ATOM   6172  OE1 GLU A 413     -16.985   8.650  22.215  1.00  0.95           O  
ATOM   6173  OE2 GLU A 413     -18.874   8.639  21.318  1.00  0.95           O  
ATOM   6174  H   GLU A 413     -15.644   6.082  18.423  1.00  0.95           H  
ATOM   6175  HA  GLU A 413     -14.911   8.924  18.123  1.00  0.95           H  
ATOM   6176 1HB  GLU A 413     -15.443   7.285  20.602  1.00  0.95           H  
ATOM   6177 2HB  GLU A 413     -15.214   9.009  20.599  1.00  0.95           H  
ATOM   6178 1HG  GLU A 413     -17.275   9.198  19.230  1.00  0.95           H  
ATOM   6179 2HG  GLU A 413     -17.475   7.452  19.421  1.00  0.95           H  
ATOM   6180  N   ARG A 414     -12.632   9.166  18.954  1.00  0.97           N  
ATOM   6181  CA  ARG A 414     -11.284   9.547  19.382  1.00  0.97           C  
ATOM   6182  C   ARG A 414     -11.494  11.014  19.693  1.00  0.97           C  
ATOM   6183  O   ARG A 414     -12.582  11.408  20.123  1.00  0.97           O  
ATOM   6184  CB  ARG A 414     -10.190   9.384  18.319  1.00  0.97           C  
ATOM   6185  CG  ARG A 414     -10.032   8.024  17.767  1.00  0.97           C  
ATOM   6186  CD  ARG A 414      -9.693   6.988  18.798  1.00  0.97           C  
ATOM   6187  NE  ARG A 414      -8.384   7.087  19.421  1.00  0.97           N  
ATOM   6188  CZ  ARG A 414      -7.266   6.473  18.977  1.00  0.97           C  
ATOM   6189  NH1 ARG A 414      -7.298   5.766  17.884  1.00  0.97           N  
ATOM   6190  NH2 ARG A 414      -6.147   6.560  19.668  1.00  0.97           N  
ATOM   6191  H   ARG A 414     -13.106   9.853  18.366  1.00  0.97           H  
ATOM   6192  HA  ARG A 414     -11.002   9.012  20.291  1.00  0.97           H  
ATOM   6193 1HB  ARG A 414     -10.403  10.057  17.486  1.00  0.97           H  
ATOM   6194 2HB  ARG A 414      -9.225   9.668  18.736  1.00  0.97           H  
ATOM   6195 1HG  ARG A 414     -10.965   7.791  17.296  1.00  0.97           H  
ATOM   6196 2HG  ARG A 414      -9.234   8.025  17.039  1.00  0.97           H  
ATOM   6197 1HD  ARG A 414     -10.424   7.046  19.585  1.00  0.97           H  
ATOM   6198 2HD  ARG A 414      -9.752   6.013  18.346  1.00  0.97           H  
ATOM   6199  HE  ARG A 414      -8.331   7.578  20.309  1.00  0.97           H  
ATOM   6200 1HH1 ARG A 414      -8.156   5.691  17.371  1.00  0.97           H  
ATOM   6201 2HH1 ARG A 414      -6.459   5.304  17.555  1.00  0.97           H  
ATOM   6202 1HH2 ARG A 414      -6.121   7.106  20.512  1.00  0.97           H  
ATOM   6203 2HH2 ARG A 414      -5.328   6.015  19.376  1.00  0.97           H  
ATOM   6204  N   ASP A 415     -10.485  11.844  19.488  1.00  0.98           N  
ATOM   6205  CA  ASP A 415     -10.651  13.283  19.689  1.00  0.98           C  
ATOM   6206  C   ASP A 415     -11.435  13.856  18.480  1.00  0.98           C  
ATOM   6207  O   ASP A 415     -10.899  14.593  17.651  1.00  0.98           O  
ATOM   6208  CB  ASP A 415      -9.278  13.948  19.814  1.00  0.98           C  
ATOM   6209  CG  ASP A 415      -8.363  13.707  18.583  1.00  0.98           C  
ATOM   6210  OD1 ASP A 415      -8.432  12.637  17.995  1.00  0.98           O  
ATOM   6211  OD2 ASP A 415      -7.597  14.581  18.253  1.00  0.98           O  
ATOM   6212  H   ASP A 415      -9.597  11.498  19.168  1.00  0.98           H  
ATOM   6213  HA  ASP A 415     -11.227  13.457  20.599  1.00  0.98           H  
ATOM   6214 1HB  ASP A 415      -9.410  15.022  19.944  1.00  0.98           H  
ATOM   6215 2HB  ASP A 415      -8.772  13.573  20.706  1.00  0.98           H  
ATOM   6216  N   GLY A 416     -12.708  13.451  18.388  1.00  0.97           N  
ATOM   6217  CA  GLY A 416     -13.617  13.697  17.266  1.00  0.97           C  
ATOM   6218  C   GLY A 416     -14.022  12.327  16.691  1.00  0.97           C  
ATOM   6219  O   GLY A 416     -13.665  11.286  17.253  1.00  0.97           O  
ATOM   6220  H   GLY A 416     -13.041  12.877  19.157  1.00  0.97           H  
ATOM   6221 1HA  GLY A 416     -14.501  14.241  17.607  1.00  0.97           H  
ATOM   6222 2HA  GLY A 416     -13.127  14.298  16.500  1.00  0.97           H  
ATOM   6223  N   ILE A 417     -14.789  12.305  15.602  1.00  0.95           N  
ATOM   6224  CA  ILE A 417     -15.238  11.022  15.056  1.00  0.95           C  
ATOM   6225  C   ILE A 417     -14.485  10.689  13.774  1.00  0.95           C  
ATOM   6226  O   ILE A 417     -14.459  11.482  12.819  1.00  0.95           O  
ATOM   6227  CB  ILE A 417     -16.752  10.986  14.814  1.00  0.95           C  
ATOM   6228  CG1 ILE A 417     -17.512  11.195  16.126  1.00  0.95           C  
ATOM   6229  CG2 ILE A 417     -17.130   9.669  14.199  1.00  0.95           C  
ATOM   6230  CD1 ILE A 417     -18.973  11.348  15.917  1.00  0.95           C  
ATOM   6231  H   ILE A 417     -15.044  13.180  15.145  1.00  0.95           H  
ATOM   6232  HA  ILE A 417     -15.014  10.237  15.778  1.00  0.95           H  
ATOM   6233  HB  ILE A 417     -17.028  11.787  14.134  1.00  0.95           H  
ATOM   6234 1HG1 ILE A 417     -17.341  10.340  16.785  1.00  0.95           H  
ATOM   6235 2HG1 ILE A 417     -17.142  12.095  16.621  1.00  0.95           H  
ATOM   6236 1HG2 ILE A 417     -18.201   9.642  14.005  1.00  0.95           H  
ATOM   6237 2HG2 ILE A 417     -16.584   9.573  13.276  1.00  0.95           H  
ATOM   6238 3HG2 ILE A 417     -16.859   8.850  14.874  1.00  0.95           H  
ATOM   6239 1HD1 ILE A 417     -19.469  11.492  16.867  1.00  0.95           H  
ATOM   6240 2HD1 ILE A 417     -19.158  12.205  15.273  1.00  0.95           H  
ATOM   6241 3HD1 ILE A 417     -19.355  10.446  15.445  1.00  0.95           H  
ATOM   6242  N   ARG A 418     -13.846   9.520  13.776  1.00  0.94           N  
ATOM   6243  CA  ARG A 418     -13.005   9.115  12.664  1.00  0.94           C  
ATOM   6244  C   ARG A 418     -13.569   7.934  11.900  1.00  0.94           C  
ATOM   6245  O   ARG A 418     -14.187   7.041  12.477  1.00  0.94           O  
ATOM   6246  CB  ARG A 418     -11.628   8.774  13.178  1.00  0.94           C  
ATOM   6247  CG  ARG A 418     -10.874   9.962  13.785  1.00  0.94           C  
ATOM   6248  CD  ARG A 418      -9.514   9.587  14.249  1.00  0.94           C  
ATOM   6249  NE  ARG A 418      -8.852  10.683  14.975  1.00  0.94           N  
ATOM   6250  CZ  ARG A 418      -8.099  11.652  14.422  1.00  0.94           C  
ATOM   6251  NH1 ARG A 418      -7.893  11.683  13.131  1.00  0.94           N  
ATOM   6252  NH2 ARG A 418      -7.575  12.583  15.197  1.00  0.94           N  
ATOM   6253  H   ARG A 418     -13.942   8.903  14.584  1.00  0.94           H  
ATOM   6254  HA  ARG A 418     -12.916   9.955  11.984  1.00  0.94           H  
ATOM   6255 1HB  ARG A 418     -11.726   8.029  13.959  1.00  0.94           H  
ATOM   6256 2HB  ARG A 418     -11.037   8.349  12.386  1.00  0.94           H  
ATOM   6257 1HG  ARG A 418     -10.775  10.752  13.031  1.00  0.94           H  
ATOM   6258 2HG  ARG A 418     -11.431  10.346  14.644  1.00  0.94           H  
ATOM   6259 1HD  ARG A 418      -9.582   8.728  14.897  1.00  0.94           H  
ATOM   6260 2HD  ARG A 418      -8.904   9.340  13.388  1.00  0.94           H  
ATOM   6261  HE  ARG A 418      -8.980  10.736  15.980  1.00  0.94           H  
ATOM   6262 1HH1 ARG A 418      -8.324  11.003  12.525  1.00  0.94           H  
ATOM   6263 2HH1 ARG A 418      -7.363  12.435  12.716  1.00  0.94           H  
ATOM   6264 1HH2 ARG A 418      -7.757  12.573  16.219  1.00  0.94           H  
ATOM   6265 2HH2 ARG A 418      -7.024  13.322  14.800  1.00  0.94           H  
ATOM   6266  N   TYR A 419     -13.334   7.921  10.593  1.00  0.96           N  
ATOM   6267  CA  TYR A 419     -13.800   6.847   9.724  1.00  0.96           C  
ATOM   6268  C   TYR A 419     -12.706   6.182   8.903  1.00  0.96           C  
ATOM   6269  O   TYR A 419     -11.806   6.846   8.396  1.00  0.96           O  
ATOM   6270  CB  TYR A 419     -14.881   7.352   8.759  1.00  0.96           C  
ATOM   6271  CG  TYR A 419     -15.244   6.311   7.782  1.00  0.96           C  
ATOM   6272  CD1 TYR A 419     -16.170   5.348   8.113  1.00  0.96           C  
ATOM   6273  CD2 TYR A 419     -14.607   6.284   6.552  1.00  0.96           C  
ATOM   6274  CE1 TYR A 419     -16.442   4.351   7.234  1.00  0.96           C  
ATOM   6275  CE2 TYR A 419     -14.883   5.285   5.673  1.00  0.96           C  
ATOM   6276  CZ  TYR A 419     -15.789   4.317   6.011  1.00  0.96           C  
ATOM   6277  OH  TYR A 419     -16.036   3.308   5.137  1.00  0.96           O  
ATOM   6278  H   TYR A 419     -12.841   8.712  10.185  1.00  0.96           H  
ATOM   6279  HA  TYR A 419     -14.237   6.076  10.351  1.00  0.96           H  
ATOM   6280 1HB  TYR A 419     -15.756   7.650   9.292  1.00  0.96           H  
ATOM   6281 2HB  TYR A 419     -14.523   8.218   8.221  1.00  0.96           H  
ATOM   6282  HD1 TYR A 419     -16.658   5.373   9.079  1.00  0.96           H  
ATOM   6283  HD2 TYR A 419     -13.872   7.047   6.299  1.00  0.96           H  
ATOM   6284  HE1 TYR A 419     -17.154   3.580   7.499  1.00  0.96           H  
ATOM   6285  HE2 TYR A 419     -14.370   5.250   4.711  1.00  0.96           H  
ATOM   6286  HH  TYR A 419     -15.366   3.325   4.453  1.00  0.96           H  
ATOM   6287  N   SER A 420     -12.794   4.865   8.737  1.00  1.02           N  
ATOM   6288  CA  SER A 420     -11.855   4.188   7.848  1.00  1.02           C  
ATOM   6289  C   SER A 420     -12.498   3.037   7.100  1.00  1.02           C  
ATOM   6290  O   SER A 420     -13.487   2.451   7.541  1.00  1.02           O  
ATOM   6291  CB  SER A 420     -10.673   3.648   8.621  1.00  1.02           C  
ATOM   6292  OG  SER A 420     -11.053   2.638   9.515  1.00  1.02           O  
ATOM   6293  H   SER A 420     -13.536   4.353   9.218  1.00  1.02           H  
ATOM   6294  HA  SER A 420     -11.492   4.909   7.112  1.00  1.02           H  
ATOM   6295 1HB  SER A 420      -9.932   3.257   7.917  1.00  1.02           H  
ATOM   6296 2HB  SER A 420     -10.214   4.451   9.143  1.00  1.02           H  
ATOM   6297  HG  SER A 420     -11.577   2.019   8.999  1.00  1.02           H  
ATOM   6298  N   THR A 421     -11.891   2.670   5.978  1.00  1.14           N  
ATOM   6299  CA  THR A 421     -12.335   1.499   5.230  1.00  1.14           C  
ATOM   6300  C   THR A 421     -11.257   0.444   5.222  1.00  1.14           C  
ATOM   6301  O   THR A 421     -10.123   0.715   4.813  1.00  1.14           O  
ATOM   6302  CB  THR A 421     -12.680   1.830   3.781  1.00  1.14           C  
ATOM   6303  OG1 THR A 421     -13.771   2.779   3.702  1.00  1.14           O  
ATOM   6304  CG2 THR A 421     -13.044   0.572   3.067  1.00  1.14           C  
ATOM   6305  H   THR A 421     -11.096   3.206   5.653  1.00  1.14           H  
ATOM   6306  HA  THR A 421     -13.213   1.075   5.714  1.00  1.14           H  
ATOM   6307  HB  THR A 421     -11.809   2.269   3.301  1.00  1.14           H  
ATOM   6308  HG1 THR A 421     -14.401   2.628   4.408  1.00  1.14           H  
ATOM   6309 1HG2 THR A 421     -13.288   0.778   2.028  1.00  1.14           H  
ATOM   6310 2HG2 THR A 421     -12.202  -0.115   3.102  1.00  1.14           H  
ATOM   6311 3HG2 THR A 421     -13.899   0.119   3.555  1.00  1.14           H  
ATOM   6312  N   ILE A 422     -11.601  -0.747   5.696  1.00  1.31           N  
ATOM   6313  CA  ILE A 422     -10.603  -1.779   5.785  1.00  1.31           C  
ATOM   6314  C   ILE A 422     -11.088  -3.034   5.021  1.00  1.31           C  
ATOM   6315  O   ILE A 422     -12.075  -3.641   5.443  1.00  1.31           O  
ATOM   6316  CB  ILE A 422     -10.404  -2.148   7.247  1.00  1.31           C  
ATOM   6317  CG1 ILE A 422     -10.104  -0.937   8.141  1.00  1.31           C  
ATOM   6318  CG2 ILE A 422      -9.166  -2.873   7.216  1.00  1.31           C  
ATOM   6319  CD1 ILE A 422     -10.206  -1.272   9.604  1.00  1.31           C  
ATOM   6320  H   ILE A 422     -12.553  -0.917   6.024  1.00  1.31           H  
ATOM   6321  HA  ILE A 422      -9.662  -1.409   5.402  1.00  1.31           H  
ATOM   6322  HB  ILE A 422     -11.222  -2.744   7.652  1.00  1.31           H  
ATOM   6323 1HG1 ILE A 422      -9.103  -0.581   7.935  1.00  1.31           H  
ATOM   6324 2HG1 ILE A 422     -10.810  -0.138   7.936  1.00  1.31           H  
ATOM   6325 1HG2 ILE A 422      -8.886  -3.155   8.198  1.00  1.31           H  
ATOM   6326 2HG2 ILE A 422      -9.261  -3.727   6.578  1.00  1.31           H  
ATOM   6327 3HG2 ILE A 422      -8.425  -2.228   6.812  1.00  1.31           H  
ATOM   6328 1HD1 ILE A 422      -9.987  -0.388  10.205  1.00  1.31           H  
ATOM   6329 2HD1 ILE A 422     -11.222  -1.605   9.809  1.00  1.31           H  
ATOM   6330 3HD1 ILE A 422      -9.506  -2.066   9.854  1.00  1.31           H  
ATOM   6331  N   PRO A 423     -10.450  -3.464   3.920  1.00  1.51           N  
ATOM   6332  CA  PRO A 423     -10.854  -4.620   3.128  1.00  1.51           C  
ATOM   6333  C   PRO A 423     -11.061  -5.814   4.045  1.00  1.51           C  
ATOM   6334  O   PRO A 423     -10.132  -6.161   4.766  1.00  1.51           O  
ATOM   6335  CB  PRO A 423      -9.641  -4.800   2.210  1.00  1.51           C  
ATOM   6336  CG  PRO A 423      -9.078  -3.403   2.064  1.00  1.51           C  
ATOM   6337  CD  PRO A 423      -9.261  -2.768   3.426  1.00  1.51           C  
ATOM   6338  HA  PRO A 423     -11.754  -4.382   2.551  1.00  1.51           H  
ATOM   6339 1HB  PRO A 423      -8.926  -5.503   2.670  1.00  1.51           H  
ATOM   6340 2HB  PRO A 423      -9.943  -5.231   1.254  1.00  1.51           H  
ATOM   6341 1HG  PRO A 423      -8.023  -3.449   1.754  1.00  1.51           H  
ATOM   6342 2HG  PRO A 423      -9.617  -2.855   1.275  1.00  1.51           H  
ATOM   6343 1HD  PRO A 423      -8.408  -2.951   4.094  1.00  1.51           H  
ATOM   6344 2HD  PRO A 423      -9.462  -1.700   3.278  1.00  1.51           H  
ATOM   6345  N   MET A 424     -12.187  -6.537   3.954  1.00  1.73           N  
ATOM   6346  CA  MET A 424     -12.465  -7.629   4.901  1.00  1.73           C  
ATOM   6347  C   MET A 424     -11.371  -8.651   5.148  1.00  1.73           C  
ATOM   6348  O   MET A 424     -11.139  -9.055   6.292  1.00  1.73           O  
ATOM   6349  CB  MET A 424     -13.697  -8.398   4.469  1.00  1.73           C  
ATOM   6350  CG  MET A 424     -13.994  -9.602   5.343  1.00  1.73           C  
ATOM   6351  SD  MET A 424     -15.507 -10.426   4.906  1.00  1.73           S  
ATOM   6352  CE  MET A 424     -15.308 -11.907   5.883  1.00  1.73           C  
ATOM   6353  H   MET A 424     -12.940  -6.291   3.306  1.00  1.73           H  
ATOM   6354  HA  MET A 424     -12.679  -7.163   5.862  1.00  1.73           H  
ATOM   6355 1HB  MET A 424     -14.568  -7.737   4.502  1.00  1.73           H  
ATOM   6356 2HB  MET A 424     -13.582  -8.734   3.438  1.00  1.73           H  
ATOM   6357 1HG  MET A 424     -13.177 -10.322   5.256  1.00  1.73           H  
ATOM   6358 2HG  MET A 424     -14.060  -9.291   6.385  1.00  1.73           H  
ATOM   6359 1HE  MET A 424     -16.163 -12.541   5.770  1.00  1.73           H  
ATOM   6360 2HE  MET A 424     -14.442 -12.432   5.535  1.00  1.73           H  
ATOM   6361 3HE  MET A 424     -15.190 -11.650   6.925  1.00  1.73           H  
ATOM   6362  N   GLY A 425     -10.689  -9.064   4.094  1.00  1.99           N  
ATOM   6363  CA  GLY A 425      -9.679 -10.113   4.168  1.00  1.99           C  
ATOM   6364  C   GLY A 425      -8.498  -9.793   5.080  1.00  1.99           C  
ATOM   6365  O   GLY A 425      -7.726 -10.685   5.440  1.00  1.99           O  
ATOM   6366  H   GLY A 425     -10.906  -8.650   3.201  1.00  1.99           H  
ATOM   6367 1HA  GLY A 425     -10.157 -11.021   4.523  1.00  1.99           H  
ATOM   6368 2HA  GLY A 425      -9.315 -10.324   3.162  1.00  1.99           H  
ATOM   6369  N   TRP A 426      -8.360  -8.520   5.471  1.00  2.30           N  
ATOM   6370  CA  TRP A 426      -7.283  -8.049   6.337  1.00  2.30           C  
ATOM   6371  C   TRP A 426      -7.333  -8.802   7.681  1.00  2.30           C  
ATOM   6372  O   TRP A 426      -6.325  -8.946   8.364  1.00  2.30           O  
ATOM   6373  CB  TRP A 426      -7.436  -6.551   6.582  1.00  2.30           C  
ATOM   6374  CG  TRP A 426      -8.368  -6.178   7.676  1.00  2.30           C  
ATOM   6375  CD1 TRP A 426      -9.730  -6.037   7.739  1.00  2.30           C  
ATOM   6376  CD2 TRP A 426      -7.873  -5.722   8.916  1.00  2.30           C  
ATOM   6377  NE1 TRP A 426     -10.076  -5.565   8.957  1.00  2.30           N  
ATOM   6378  CE2 TRP A 426      -8.939  -5.370   9.681  1.00  2.30           C  
ATOM   6379  CE3 TRP A 426      -6.619  -5.575   9.419  1.00  2.30           C  
ATOM   6380  CZ2 TRP A 426      -8.778  -4.909  10.904  1.00  2.30           C  
ATOM   6381  CZ3 TRP A 426      -6.462  -5.074  10.685  1.00  2.30           C  
ATOM   6382  CH2 TRP A 426      -7.525  -4.757  11.406  1.00  2.30           C  
ATOM   6383  H   TRP A 426      -9.045  -7.828   5.159  1.00  2.30           H  
ATOM   6384  HA  TRP A 426      -6.325  -8.245   5.858  1.00  2.30           H  
ATOM   6385 1HB  TRP A 426      -6.461  -6.130   6.827  1.00  2.30           H  
ATOM   6386 2HB  TRP A 426      -7.771  -6.066   5.668  1.00  2.30           H  
ATOM   6387  HD1 TRP A 426     -10.436  -6.259   6.970  1.00  2.30           H  
ATOM   6388  HE1 TRP A 426     -11.015  -5.381   9.260  1.00  2.30           H  
ATOM   6389  HE3 TRP A 426      -5.778  -5.852   8.806  1.00  2.30           H  
ATOM   6390  HZ2 TRP A 426      -9.581  -4.674  11.454  1.00  2.30           H  
ATOM   6391  HZ3 TRP A 426      -5.471  -4.949  11.095  1.00  2.30           H  
ATOM   6392  HH2 TRP A 426      -7.387  -4.380  12.418  1.00  2.30           H  
ATOM   6393  N   LEU A 427      -8.526  -9.288   8.063  1.00  2.64           N  
ATOM   6394  CA  LEU A 427      -8.711 -10.016   9.315  1.00  2.64           C  
ATOM   6395  C   LEU A 427      -8.364 -11.487   9.233  1.00  2.64           C  
ATOM   6396  O   LEU A 427      -8.531 -12.199  10.223  1.00  2.64           O  
ATOM   6397  CB  LEU A 427     -10.156  -9.924   9.846  1.00  2.64           C  
ATOM   6398  CG  LEU A 427     -10.591  -8.588  10.312  1.00  2.64           C  
ATOM   6399  CD1 LEU A 427     -12.072  -8.535  10.691  1.00  2.64           C  
ATOM   6400  CD2 LEU A 427      -9.746  -8.238  11.493  1.00  2.64           C  
ATOM   6401  H   LEU A 427      -9.338  -9.155   7.452  1.00  2.64           H  
ATOM   6402  HA  LEU A 427      -8.058  -9.564  10.057  1.00  2.64           H  
ATOM   6403 1HB  LEU A 427     -10.837 -10.246   9.053  1.00  2.64           H  
ATOM   6404 2HB  LEU A 427     -10.234 -10.604  10.680  1.00  2.64           H  
ATOM   6405  HG  LEU A 427     -10.452  -7.929   9.538  1.00  2.64           H  
ATOM   6406 1HD1 LEU A 427     -12.331  -7.533  11.005  1.00  2.64           H  
ATOM   6407 2HD1 LEU A 427     -12.666  -8.807   9.831  1.00  2.64           H  
ATOM   6408 3HD1 LEU A 427     -12.272  -9.212  11.503  1.00  2.64           H  
ATOM   6409 1HD2 LEU A 427     -10.001  -7.261  11.849  1.00  2.64           H  
ATOM   6410 2HD2 LEU A 427      -9.902  -8.962  12.293  1.00  2.64           H  
ATOM   6411 3HD2 LEU A 427      -8.721  -8.252  11.184  1.00  2.64           H  
ATOM   6412  N   ASN A 428      -7.931 -11.974   8.058  1.00  3.03           N  
ATOM   6413  CA  ASN A 428      -7.649 -13.400   7.914  1.00  3.03           C  
ATOM   6414  C   ASN A 428      -8.906 -14.145   8.315  1.00  3.03           C  
ATOM   6415  O   ASN A 428      -8.893 -15.089   9.101  1.00  3.03           O  
ATOM   6416  CB  ASN A 428      -6.439 -13.805   8.722  1.00  3.03           C  
ATOM   6417  CG  ASN A 428      -5.235 -13.076   8.266  1.00  3.03           C  
ATOM   6418  OD1 ASN A 428      -4.885 -13.063   7.085  1.00  3.03           O  
ATOM   6419  ND2 ASN A 428      -4.601 -12.430   9.176  1.00  3.03           N  
ATOM   6420  H   ASN A 428      -7.798 -11.356   7.258  1.00  3.03           H  
ATOM   6421  HA  ASN A 428      -7.456 -13.621   6.863  1.00  3.03           H  
ATOM   6422 1HB  ASN A 428      -6.588 -13.627   9.783  1.00  3.03           H  
ATOM   6423 2HB  ASN A 428      -6.264 -14.875   8.591  1.00  3.03           H  
ATOM   6424 1HD2 ASN A 428      -3.773 -11.894   8.923  1.00  3.03           H  
ATOM   6425 2HD2 ASN A 428      -4.920 -12.448  10.120  1.00  3.03           H  
ATOM   6426  N   SER A 429     -10.005 -13.682   7.728  1.00  3.47           N  
ATOM   6427  CA  SER A 429     -11.359 -14.161   7.947  1.00  3.47           C  
ATOM   6428  C   SER A 429     -11.622 -15.543   7.373  1.00  3.47           C  
ATOM   6429  O   SER A 429     -12.708 -16.094   7.556  1.00  3.47           O  
ATOM   6430  CB  SER A 429     -12.330 -13.182   7.351  1.00  3.47           C  
ATOM   6431  OG  SER A 429     -12.184 -13.159   5.988  1.00  3.47           O  
ATOM   6432  H   SER A 429      -9.883 -12.906   7.093  1.00  3.47           H  
ATOM   6433  HA  SER A 429     -11.516 -14.214   9.024  1.00  3.47           H  
ATOM   6434 1HB  SER A 429     -13.344 -13.471   7.609  1.00  3.47           H  
ATOM   6435 2HB  SER A 429     -12.152 -12.185   7.754  1.00  3.47           H  
ATOM   6436  HG  SER A 429     -12.306 -14.072   5.706  1.00  3.47           H  
ATOM   6437  N   VAL A 430     -10.657 -16.083   6.637  1.00  3.98           N  
ATOM   6438  CA  VAL A 430     -10.801 -17.411   6.085  1.00  3.98           C  
ATOM   6439  C   VAL A 430     -11.246 -18.322   7.199  1.00  3.98           C  
ATOM   6440  O   VAL A 430     -10.670 -18.322   8.284  1.00  3.98           O  
ATOM   6441  CB  VAL A 430      -9.449 -17.897   5.548  1.00  3.98           C  
ATOM   6442  CG1 VAL A 430      -8.447 -17.973   6.666  1.00  3.98           C  
ATOM   6443  CG2 VAL A 430      -9.617 -19.281   4.929  1.00  3.98           C  
ATOM   6444  H   VAL A 430      -9.798 -15.577   6.507  1.00  3.98           H  
ATOM   6445  HA  VAL A 430     -11.542 -17.401   5.286  1.00  3.98           H  
ATOM   6446  HB  VAL A 430      -9.080 -17.195   4.821  1.00  3.98           H  
ATOM   6447 1HG1 VAL A 430      -7.485 -18.310   6.270  1.00  3.98           H  
ATOM   6448 2HG1 VAL A 430      -8.324 -16.984   7.111  1.00  3.98           H  
ATOM   6449 3HG1 VAL A 430      -8.800 -18.672   7.421  1.00  3.98           H  
ATOM   6450 1HG2 VAL A 430      -8.660 -19.624   4.544  1.00  3.98           H  
ATOM   6451 2HG2 VAL A 430      -9.973 -19.984   5.685  1.00  3.98           H  
ATOM   6452 3HG2 VAL A 430     -10.339 -19.232   4.124  1.00  3.98           H  
ATOM   6453  N   CYS A 431     -12.270 -19.100   6.935  1.00  4.57           N  
ATOM   6454  CA  CYS A 431     -12.809 -19.949   7.960  1.00  4.57           C  
ATOM   6455  C   CYS A 431     -11.927 -21.179   8.197  1.00  4.57           C  
ATOM   6456  O   CYS A 431     -11.650 -21.903   7.246  1.00  4.57           O  
ATOM   6457  CB  CYS A 431     -14.195 -20.386   7.561  1.00  4.57           C  
ATOM   6458  SG  CYS A 431     -14.990 -21.337   8.783  1.00  4.57           S  
ATOM   6459  H   CYS A 431     -12.694 -19.069   6.020  1.00  4.57           H  
ATOM   6460  HA  CYS A 431     -12.903 -19.344   8.851  1.00  4.57           H  
ATOM   6461 1HB  CYS A 431     -14.806 -19.505   7.351  1.00  4.57           H  
ATOM   6462 2HB  CYS A 431     -14.147 -20.977   6.647  1.00  4.57           H  
ATOM   6463  N   PRO A 432     -11.462 -21.449   9.438  1.00  5.27           N  
ATOM   6464  CA  PRO A 432     -10.640 -22.590   9.812  1.00  5.27           C  
ATOM   6465  C   PRO A 432     -11.467 -23.825  10.135  1.00  5.27           C  
ATOM   6466  O   PRO A 432     -10.927 -24.851  10.544  1.00  5.27           O  
ATOM   6467  CB  PRO A 432      -9.964 -22.097  11.080  1.00  5.27           C  
ATOM   6468  CG  PRO A 432     -11.009 -21.246  11.725  1.00  5.27           C  
ATOM   6469  CD  PRO A 432     -11.722 -20.534  10.564  1.00  5.27           C  
ATOM   6470  HA  PRO A 432      -9.913 -22.798   9.017  1.00  5.27           H  
ATOM   6471 1HB  PRO A 432      -9.659 -22.951  11.701  1.00  5.27           H  
ATOM   6472 2HB  PRO A 432      -9.052 -21.536  10.826  1.00  5.27           H  
ATOM   6473 1HG  PRO A 432     -11.690 -21.874  12.316  1.00  5.27           H  
ATOM   6474 2HG  PRO A 432     -10.521 -20.584  12.422  1.00  5.27           H  
ATOM   6475 1HD  PRO A 432     -12.796 -20.458  10.784  1.00  5.27           H  
ATOM   6476 2HD  PRO A 432     -11.254 -19.554  10.385  1.00  5.27           H  
ATOM   6477  N   LEU A 433     -12.776 -23.702  10.037  1.00  6.07           N  
ATOM   6478  CA  LEU A 433     -13.656 -24.761  10.475  1.00  6.07           C  
ATOM   6479  C   LEU A 433     -13.970 -25.616   9.272  1.00  6.07           C  
ATOM   6480  O   LEU A 433     -14.023 -25.112   8.152  1.00  6.07           O  
ATOM   6481  CB  LEU A 433     -14.927 -24.153  11.048  1.00  6.07           C  
ATOM   6482  CG  LEU A 433     -14.681 -23.120  12.151  1.00  6.07           C  
ATOM   6483  CD1 LEU A 433     -15.989 -22.543  12.579  1.00  6.07           C  
ATOM   6484  CD2 LEU A 433     -13.940 -23.759  13.302  1.00  6.07           C  
ATOM   6485  H   LEU A 433     -13.183 -22.858   9.665  1.00  6.07           H  
ATOM   6486  HA  LEU A 433     -13.155 -25.368  11.229  1.00  6.07           H  
ATOM   6487 1HB  LEU A 433     -15.502 -23.700  10.258  1.00  6.07           H  
ATOM   6488 2HB  LEU A 433     -15.524 -24.955  11.478  1.00  6.07           H  
ATOM   6489  HG  LEU A 433     -14.084 -22.310  11.749  1.00  6.07           H  
ATOM   6490 1HD1 LEU A 433     -15.824 -21.786  13.347  1.00  6.07           H  
ATOM   6491 2HD1 LEU A 433     -16.488 -22.088  11.725  1.00  6.07           H  
ATOM   6492 3HD1 LEU A 433     -16.615 -23.336  12.978  1.00  6.07           H  
ATOM   6493 1HD2 LEU A 433     -13.760 -23.012  14.077  1.00  6.07           H  
ATOM   6494 2HD2 LEU A 433     -14.536 -24.573  13.715  1.00  6.07           H  
ATOM   6495 3HD2 LEU A 433     -12.985 -24.153  12.948  1.00  6.07           H  
ATOM   6496  N   ALA A 434     -14.180 -26.905   9.474  1.00  7.00           N  
ATOM   6497  CA  ALA A 434     -14.486 -27.727   8.321  1.00  7.00           C  
ATOM   6498  C   ALA A 434     -15.249 -28.995   8.680  1.00  7.00           C  
ATOM   6499  O   ALA A 434     -15.055 -29.562   9.760  1.00  7.00           O  
ATOM   6500  CB  ALA A 434     -13.180 -28.118   7.633  1.00  7.00           C  
ATOM   6501  H   ALA A 434     -14.122 -27.299  10.400  1.00  7.00           H  
ATOM   6502  HA  ALA A 434     -15.089 -27.122   7.653  1.00  7.00           H  
ATOM   6503 1HB  ALA A 434     -13.369 -28.708   6.746  1.00  7.00           H  
ATOM   6504 2HB  ALA A 434     -12.633 -27.217   7.351  1.00  7.00           H  
ATOM   6505 3HB  ALA A 434     -12.575 -28.704   8.323  1.00  7.00           H  
ATOM   6506  N   PRO A 435     -16.045 -29.534   7.744  1.00  8.07           N  
ATOM   6507  CA  PRO A 435     -16.741 -30.794   7.839  1.00  8.07           C  
ATOM   6508  C   PRO A 435     -15.743 -31.911   7.620  1.00  8.07           C  
ATOM   6509  O   PRO A 435     -15.732 -32.561   6.577  1.00  8.07           O  
ATOM   6510  CB  PRO A 435     -17.781 -30.692   6.724  1.00  8.07           C  
ATOM   6511  CG  PRO A 435     -17.127 -29.827   5.681  1.00  8.07           C  
ATOM   6512  CD  PRO A 435     -16.336 -28.803   6.474  1.00  8.07           C  
ATOM   6513  HA  PRO A 435     -17.217 -30.879   8.828  1.00  8.07           H  
ATOM   6514 1HB  PRO A 435     -18.026 -31.697   6.351  1.00  8.07           H  
ATOM   6515 2HB  PRO A 435     -18.714 -30.260   7.117  1.00  8.07           H  
ATOM   6516 1HG  PRO A 435     -16.486 -30.441   5.031  1.00  8.07           H  
ATOM   6517 2HG  PRO A 435     -17.891 -29.368   5.035  1.00  8.07           H  
ATOM   6518 1HD  PRO A 435     -15.434 -28.558   5.911  1.00  8.07           H  
ATOM   6519 2HD  PRO A 435     -16.966 -27.920   6.666  1.00  8.07           H  
ATOM   6520  N   SER A 436     -14.895 -32.105   8.626  1.00  9.23           N  
ATOM   6521  CA  SER A 436     -13.794 -33.061   8.604  1.00  9.23           C  
ATOM   6522  C   SER A 436     -14.274 -34.450   8.196  1.00  9.23           C  
ATOM   6523  O   SER A 436     -13.602 -35.149   7.437  1.00  9.23           O  
ATOM   6524  CB  SER A 436     -13.140 -33.115   9.974  1.00  9.23           C  
ATOM   6525  OG  SER A 436     -12.070 -34.020   9.992  1.00  9.23           O  
ATOM   6526  H   SER A 436     -14.999 -31.498   9.439  1.00  9.23           H  
ATOM   6527  HA  SER A 436     -13.058 -32.722   7.874  1.00  9.23           H  
ATOM   6528 1HB  SER A 436     -12.787 -32.120  10.246  1.00  9.23           H  
ATOM   6529 2HB  SER A 436     -13.881 -33.411  10.719  1.00  9.23           H  
ATOM   6530  HG  SER A 436     -12.447 -34.878   9.775  1.00  9.23           H  
ATOM   6531  N   GLY A 437     -15.424 -34.858   8.717  1.00 10.42           N  
ATOM   6532  CA  GLY A 437     -15.988 -36.148   8.364  1.00 10.42           C  
ATOM   6533  C   GLY A 437     -17.222 -36.480   9.183  1.00 10.42           C  
ATOM   6534  O   GLY A 437     -17.528 -35.831  10.183  1.00 10.42           O  
ATOM   6535  H   GLY A 437     -15.922 -34.243   9.342  1.00 10.42           H  
ATOM   6536 1HA  GLY A 437     -16.243 -36.149   7.305  1.00 10.42           H  
ATOM   6537 2HA  GLY A 437     -15.236 -36.921   8.510  1.00 10.42           H  
ATOM   6538  N   ARG A 438     -17.935 -37.500   8.743  1.00 11.60           N  
ATOM   6539  CA  ARG A 438     -19.123 -37.963   9.434  1.00 11.60           C  
ATOM   6540  C   ARG A 438     -18.714 -38.939  10.534  1.00 11.60           C  
ATOM   6541  O   ARG A 438     -17.613 -39.486  10.465  1.00 11.60           O  
ATOM   6542  CB  ARG A 438     -20.087 -38.623   8.461  1.00 11.60           C  
ATOM   6543  CG  ARG A 438     -20.695 -37.668   7.443  1.00 11.60           C  
ATOM   6544  CD  ARG A 438     -21.682 -38.345   6.561  1.00 11.60           C  
ATOM   6545  NE  ARG A 438     -22.272 -37.421   5.600  1.00 11.60           N  
ATOM   6546  CZ  ARG A 438     -23.197 -37.756   4.678  1.00 11.60           C  
ATOM   6547  NH1 ARG A 438     -23.632 -38.994   4.599  1.00 11.60           N  
ATOM   6548  NH2 ARG A 438     -23.670 -36.837   3.854  1.00 11.60           N  
ATOM   6549  H   ARG A 438     -17.634 -37.983   7.909  1.00 11.60           H  
ATOM   6550  HA  ARG A 438     -19.613 -37.092   9.850  1.00 11.60           H  
ATOM   6551 1HB  ARG A 438     -19.560 -39.398   7.907  1.00 11.60           H  
ATOM   6552 2HB  ARG A 438     -20.895 -39.113   8.995  1.00 11.60           H  
ATOM   6553 1HG  ARG A 438     -21.201 -36.857   7.968  1.00 11.60           H  
ATOM   6554 2HG  ARG A 438     -19.904 -37.256   6.818  1.00 11.60           H  
ATOM   6555 1HD  ARG A 438     -21.191 -39.146   6.008  1.00 11.60           H  
ATOM   6556 2HD  ARG A 438     -22.484 -38.764   7.170  1.00 11.60           H  
ATOM   6557  HE  ARG A 438     -21.965 -36.458   5.629  1.00 11.60           H  
ATOM   6558 1HH1 ARG A 438     -23.272 -39.697   5.230  1.00 11.60           H  
ATOM   6559 2HH1 ARG A 438     -24.326 -39.243   3.909  1.00 11.60           H  
ATOM   6560 1HH2 ARG A 438     -23.337 -35.884   3.916  1.00 11.60           H  
ATOM   6561 2HH2 ARG A 438     -24.363 -37.086   3.165  1.00 11.60           H  
ATOM   6562  N   PRO A 439     -19.530 -39.144  11.576  1.00 12.78           N  
ATOM   6563  CA  PRO A 439     -19.335 -40.168  12.575  1.00 12.78           C  
ATOM   6564  C   PRO A 439     -19.304 -41.505  11.868  1.00 12.78           C  
ATOM   6565  O   PRO A 439     -19.944 -41.668  10.828  1.00 12.78           O  
ATOM   6566  CB  PRO A 439     -20.579 -40.040  13.453  1.00 12.78           C  
ATOM   6567  CG  PRO A 439     -21.027 -38.619  13.271  1.00 12.78           C  
ATOM   6568  CD  PRO A 439     -20.706 -38.284  11.827  1.00 12.78           C  
ATOM   6569  HA  PRO A 439     -18.407 -39.981  13.136  1.00 12.78           H  
ATOM   6570 1HB  PRO A 439     -21.331 -40.781  13.141  1.00 12.78           H  
ATOM   6571 2HB  PRO A 439     -20.322 -40.274  14.488  1.00 12.78           H  
ATOM   6572 1HG  PRO A 439     -22.095 -38.519  13.515  1.00 12.78           H  
ATOM   6573 2HG  PRO A 439     -20.483 -37.999  13.975  1.00 12.78           H  
ATOM   6574 1HD  PRO A 439     -21.543 -38.552  11.175  1.00 12.78           H  
ATOM   6575 2HD  PRO A 439     -20.458 -37.225  11.780  1.00 12.78           H  
ATOM   6576  N   THR A 440     -18.572 -42.458  12.418  1.00 13.94           N  
ATOM   6577  CA  THR A 440     -18.526 -43.776  11.808  1.00 13.94           C  
ATOM   6578  C   THR A 440     -19.905 -44.355  11.665  1.00 13.94           C  
ATOM   6579  O   THR A 440     -20.759 -44.177  12.531  1.00 13.94           O  
ATOM   6580  CB  THR A 440     -17.711 -44.781  12.626  1.00 13.94           C  
ATOM   6581  OG1 THR A 440     -17.699 -46.054  11.937  1.00 13.94           O  
ATOM   6582  CG2 THR A 440     -18.344 -44.955  13.969  1.00 13.94           C  
ATOM   6583  H   THR A 440     -18.055 -42.271  13.265  1.00 13.94           H  
ATOM   6584  HA  THR A 440     -18.086 -43.685  10.815  1.00 13.94           H  
ATOM   6585  HB  THR A 440     -16.689 -44.423  12.738  1.00 13.94           H  
ATOM   6586  HG1 THR A 440     -17.026 -46.620  12.333  1.00 13.94           H  
ATOM   6587 1HG2 THR A 440     -17.770 -45.678  14.546  1.00 13.94           H  
ATOM   6588 2HG2 THR A 440     -18.358 -43.997  14.489  1.00 13.94           H  
ATOM   6589 3HG2 THR A 440     -19.367 -45.316  13.851  1.00 13.94           H  
ATOM   6590  N   SER A 441     -20.104 -45.087  10.575  1.00 15.07           N  
ATOM   6591  CA  SER A 441     -21.355 -45.778  10.327  1.00 15.07           C  
ATOM   6592  C   SER A 441     -21.582 -46.923  11.320  1.00 15.07           C  
ATOM   6593  O   SER A 441     -22.695 -47.442  11.426  1.00 15.07           O  
ATOM   6594  CB  SER A 441     -21.373 -46.320   8.913  1.00 15.07           C  
ATOM   6595  OG  SER A 441     -20.425 -47.336   8.757  1.00 15.07           O  
ATOM   6596  H   SER A 441     -19.351 -45.170   9.910  1.00 15.07           H  
ATOM   6597  HA  SER A 441     -22.169 -45.061  10.442  1.00 15.07           H  
ATOM   6598 1HB  SER A 441     -22.365 -46.706   8.687  1.00 15.07           H  
ATOM   6599 2HB  SER A 441     -21.165 -45.512   8.213  1.00 15.07           H  
ATOM   6600  HG  SER A 441     -20.619 -47.981   9.446  1.00 15.07           H  
ATOM   6601  N   GLY A 442     -20.525 -47.355  12.019  1.00 16.08           N  
ATOM   6602  CA  GLY A 442     -20.699 -48.428  12.986  1.00 16.08           C  
ATOM   6603  C   GLY A 442     -21.602 -47.946  14.118  1.00 16.08           C  
ATOM   6604  O   GLY A 442     -21.503 -46.805  14.564  1.00 16.08           O  
ATOM   6605  H   GLY A 442     -19.613 -46.910  11.906  1.00 16.08           H  
ATOM   6606 1HA  GLY A 442     -21.140 -49.299  12.501  1.00 16.08           H  
ATOM   6607 2HA  GLY A 442     -19.730 -48.725  13.385  1.00 16.08           H  
ATOM   6608  N   LYS A 443     -22.460 -48.824  14.611  1.00 16.89           N  
ATOM   6609  CA  LYS A 443     -23.355 -48.449  15.693  1.00 16.89           C  
ATOM   6610  C   LYS A 443     -22.600 -48.411  17.033  1.00 16.89           C  
ATOM   6611  O   LYS A 443     -21.840 -49.340  17.308  1.00 16.89           O  
ATOM   6612  CB  LYS A 443     -24.521 -49.438  15.759  1.00 16.89           C  
ATOM   6613  CG  LYS A 443     -25.590 -49.093  16.773  1.00 16.89           C  
ATOM   6614  CD  LYS A 443     -26.755 -50.073  16.720  1.00 16.89           C  
ATOM   6615  CE  LYS A 443     -27.811 -49.715  17.755  1.00 16.89           C  
ATOM   6616  NZ  LYS A 443     -28.971 -50.650  17.716  1.00 16.89           N  
ATOM   6617  H   LYS A 443     -22.504 -49.752  14.217  1.00 16.89           H  
ATOM   6618  HA  LYS A 443     -23.771 -47.478  15.453  1.00 16.89           H  
ATOM   6619 1HB  LYS A 443     -24.997 -49.500  14.780  1.00 16.89           H  
ATOM   6620 2HB  LYS A 443     -24.141 -50.431  16.002  1.00 16.89           H  
ATOM   6621 1HG  LYS A 443     -25.162 -49.116  17.767  1.00 16.89           H  
ATOM   6622 2HG  LYS A 443     -25.960 -48.090  16.584  1.00 16.89           H  
ATOM   6623 1HD  LYS A 443     -27.205 -50.055  15.727  1.00 16.89           H  
ATOM   6624 2HD  LYS A 443     -26.390 -51.080  16.919  1.00 16.89           H  
ATOM   6625 1HE  LYS A 443     -27.359 -49.749  18.747  1.00 16.89           H  
ATOM   6626 2HE  LYS A 443     -28.166 -48.703  17.564  1.00 16.89           H  
ATOM   6627 1HZ  LYS A 443     -29.646 -50.378  18.417  1.00 16.89           H  
ATOM   6628 2HZ  LYS A 443     -29.402 -50.616  16.803  1.00 16.89           H  
ATOM   6629 3HZ  LYS A 443     -28.654 -51.591  17.903  1.00 16.89           H  
ATOM   6630  N   PRO A 444     -22.726 -47.351  17.857  1.00 17.41           N  
ATOM   6631  CA  PRO A 444     -22.174 -47.285  19.199  1.00 17.41           C  
ATOM   6632  C   PRO A 444     -22.740 -48.443  20.006  1.00 17.41           C  
ATOM   6633  O   PRO A 444     -23.921 -48.766  19.866  1.00 17.41           O  
ATOM   6634  CB  PRO A 444     -22.695 -45.938  19.717  1.00 17.41           C  
ATOM   6635  CG  PRO A 444     -22.930 -45.106  18.473  1.00 17.41           C  
ATOM   6636  CD  PRO A 444     -23.383 -46.100  17.410  1.00 17.41           C  
ATOM   6637  HA  PRO A 444     -21.075 -47.319  19.160  1.00 17.41           H  
ATOM   6638 1HB  PRO A 444     -23.605 -46.094  20.322  1.00 17.41           H  
ATOM   6639 2HB  PRO A 444     -21.948 -45.493  20.392  1.00 17.41           H  
ATOM   6640 1HG  PRO A 444     -23.689 -44.338  18.681  1.00 17.41           H  
ATOM   6641 2HG  PRO A 444     -22.023 -44.571  18.197  1.00 17.41           H  
ATOM   6642 1HD  PRO A 444     -24.475 -46.202  17.399  1.00 17.41           H  
ATOM   6643 2HD  PRO A 444     -22.969 -45.757  16.444  1.00 17.41           H  
ATOM   6644  N   THR A 445     -21.943 -49.036  20.881  1.00 17.57           N  
ATOM   6645  CA  THR A 445     -22.460 -50.129  21.693  1.00 17.57           C  
ATOM   6646  C   THR A 445     -23.250 -49.538  22.848  1.00 17.57           C  
ATOM   6647  O   THR A 445     -23.181 -48.324  23.077  1.00 17.57           O  
ATOM   6648  CB  THR A 445     -21.329 -51.042  22.198  1.00 17.57           C  
ATOM   6649  OG1 THR A 445     -20.466 -50.310  23.067  1.00 17.57           O  
ATOM   6650  CG2 THR A 445     -20.527 -51.555  21.020  1.00 17.57           C  
ATOM   6651  H   THR A 445     -20.981 -48.738  20.978  1.00 17.57           H  
ATOM   6652  HA  THR A 445     -23.139 -50.731  21.087  1.00 17.57           H  
ATOM   6653  HB  THR A 445     -21.752 -51.883  22.744  1.00 17.57           H  
ATOM   6654  HG1 THR A 445     -20.955 -50.064  23.866  1.00 17.57           H  
ATOM   6655 1HG2 THR A 445     -19.726 -52.202  21.378  1.00 17.57           H  
ATOM   6656 2HG2 THR A 445     -21.182 -52.120  20.356  1.00 17.57           H  
ATOM   6657 3HG2 THR A 445     -20.100 -50.713  20.477  1.00 17.57           H  
ATOM   6658  N   SER A 446     -23.991 -50.373  23.569  1.00 17.36           N  
ATOM   6659  CA  SER A 446     -24.786 -49.864  24.672  1.00 17.36           C  
ATOM   6660  C   SER A 446     -23.919 -49.101  25.659  1.00 17.36           C  
ATOM   6661  O   SER A 446     -22.824 -49.542  26.010  1.00 17.36           O  
ATOM   6662  CB  SER A 446     -25.497 -51.000  25.377  1.00 17.36           C  
ATOM   6663  OG  SER A 446     -26.206 -50.531  26.489  1.00 17.36           O  
ATOM   6664  H   SER A 446     -24.012 -51.358  23.342  1.00 17.36           H  
ATOM   6665  HA  SER A 446     -25.534 -49.178  24.270  1.00 17.36           H  
ATOM   6666 1HB  SER A 446     -26.181 -51.490  24.685  1.00 17.36           H  
ATOM   6667 2HB  SER A 446     -24.766 -51.741  25.696  1.00 17.36           H  
ATOM   6668  HG  SER A 446     -25.559 -50.078  27.038  1.00 17.36           H  
ATOM   6669  N   GLY A 447     -24.424 -47.953  26.101  1.00 16.81           N  
ATOM   6670  CA  GLY A 447     -23.733 -47.097  27.060  1.00 16.81           C  
ATOM   6671  C   GLY A 447     -22.717 -46.136  26.426  1.00 16.81           C  
ATOM   6672  O   GLY A 447     -22.102 -45.339  27.138  1.00 16.81           O  
ATOM   6673  H   GLY A 447     -25.328 -47.660  25.755  1.00 16.81           H  
ATOM   6674 1HA  GLY A 447     -24.474 -46.518  27.610  1.00 16.81           H  
ATOM   6675 2HA  GLY A 447     -23.224 -47.723  27.791  1.00 16.81           H  
ATOM   6676  N   THR A 448     -22.556 -46.180  25.098  1.00 15.96           N  
ATOM   6677  CA  THR A 448     -21.579 -45.315  24.443  1.00 15.96           C  
ATOM   6678  C   THR A 448     -22.224 -44.406  23.399  1.00 15.96           C  
ATOM   6679  O   THR A 448     -23.416 -44.508  23.104  1.00 15.96           O  
ATOM   6680  CB  THR A 448     -20.472 -46.145  23.753  1.00 15.96           C  
ATOM   6681  OG1 THR A 448     -21.007 -46.823  22.611  1.00 15.96           O  
ATOM   6682  CG2 THR A 448     -19.942 -47.191  24.716  1.00 15.96           C  
ATOM   6683  H   THR A 448     -23.062 -46.863  24.534  1.00 15.96           H  
ATOM   6684  HA  THR A 448     -21.112 -44.681  25.195  1.00 15.96           H  
ATOM   6685  HB  THR A 448     -19.662 -45.492  23.440  1.00 15.96           H  
ATOM   6686  HG1 THR A 448     -21.792 -47.348  22.889  1.00 15.96           H  
ATOM   6687 1HG2 THR A 448     -19.167 -47.776  24.223  1.00 15.96           H  
ATOM   6688 2HG2 THR A 448     -19.528 -46.703  25.596  1.00 15.96           H  
ATOM   6689 3HG2 THR A 448     -20.756 -47.855  25.015  1.00 15.96           H  
ATOM   6690  N   SER A 449     -21.409 -43.515  22.842  1.00 14.93           N  
ATOM   6691  CA  SER A 449     -21.809 -42.576  21.800  1.00 14.93           C  
ATOM   6692  C   SER A 449     -20.569 -42.205  21.007  1.00 14.93           C  
ATOM   6693  O   SER A 449     -19.469 -42.192  21.561  1.00 14.93           O  
ATOM   6694  CB  SER A 449     -22.450 -41.338  22.395  1.00 14.93           C  
ATOM   6695  OG  SER A 449     -22.851 -40.449  21.387  1.00 14.93           O  
ATOM   6696  H   SER A 449     -20.449 -43.496  23.152  1.00 14.93           H  
ATOM   6697  HA  SER A 449     -22.521 -43.063  21.133  1.00 14.93           H  
ATOM   6698 1HB  SER A 449     -23.314 -41.628  22.993  1.00 14.93           H  
ATOM   6699 2HB  SER A 449     -21.741 -40.844  23.058  1.00 14.93           H  
ATOM   6700  HG  SER A 449     -23.291 -39.722  21.837  1.00 14.93           H  
ATOM   6701  N   LEU A 450     -20.735 -41.907  19.718  1.00 13.86           N  
ATOM   6702  CA  LEU A 450     -19.599 -41.543  18.869  1.00 13.86           C  
ATOM   6703  C   LEU A 450     -19.774 -40.203  18.111  1.00 13.86           C  
ATOM   6704  O   LEU A 450     -20.038 -40.222  16.912  1.00 13.86           O  
ATOM   6705  CB  LEU A 450     -19.387 -42.688  17.858  1.00 13.86           C  
ATOM   6706  CG  LEU A 450     -19.072 -44.074  18.508  1.00 13.86           C  
ATOM   6707  CD1 LEU A 450     -19.116 -45.175  17.461  1.00 13.86           C  
ATOM   6708  CD2 LEU A 450     -17.715 -44.013  19.162  1.00 13.86           C  
ATOM   6709  H   LEU A 450     -21.669 -41.925  19.332  1.00 13.86           H  
ATOM   6710  HA  LEU A 450     -18.712 -41.470  19.495  1.00 13.86           H  
ATOM   6711 1HB  LEU A 450     -20.285 -42.795  17.246  1.00 13.86           H  
ATOM   6712 2HB  LEU A 450     -18.554 -42.427  17.205  1.00 13.86           H  
ATOM   6713  HG  LEU A 450     -19.822 -44.302  19.255  1.00 13.86           H  
ATOM   6714 1HD1 LEU A 450     -18.904 -46.133  17.932  1.00 13.86           H  
ATOM   6715 2HD1 LEU A 450     -20.097 -45.221  16.983  1.00 13.86           H  
ATOM   6716 3HD1 LEU A 450     -18.369 -44.965  16.725  1.00 13.86           H  
ATOM   6717 1HD2 LEU A 450     -17.492 -44.971  19.630  1.00 13.86           H  
ATOM   6718 2HD2 LEU A 450     -16.958 -43.791  18.410  1.00 13.86           H  
ATOM   6719 3HD2 LEU A 450     -17.711 -43.230  19.921  1.00 13.86           H  
ATOM   6720  N   PRO A 451     -19.675 -39.030  18.779  1.00 12.88           N  
ATOM   6721  CA  PRO A 451     -19.859 -37.699  18.212  1.00 12.88           C  
ATOM   6722  C   PRO A 451     -18.851 -37.406  17.098  1.00 12.88           C  
ATOM   6723  O   PRO A 451     -17.762 -37.979  17.096  1.00 12.88           O  
ATOM   6724  CB  PRO A 451     -19.575 -36.770  19.404  1.00 12.88           C  
ATOM   6725  CG  PRO A 451     -19.803 -37.618  20.622  1.00 12.88           C  
ATOM   6726  CD  PRO A 451     -19.353 -39.000  20.221  1.00 12.88           C  
ATOM   6727  HA  PRO A 451     -20.901 -37.621  17.871  1.00 12.88           H  
ATOM   6728 1HB  PRO A 451     -18.544 -36.378  19.332  1.00 12.88           H  
ATOM   6729 2HB  PRO A 451     -20.243 -35.900  19.377  1.00 12.88           H  
ATOM   6730 1HG  PRO A 451     -19.234 -37.220  21.474  1.00 12.88           H  
ATOM   6731 2HG  PRO A 451     -20.865 -37.591  20.911  1.00 12.88           H  
ATOM   6732 1HD  PRO A 451     -18.277 -39.146  20.391  1.00 12.88           H  
ATOM   6733 2HD  PRO A 451     -19.950 -39.674  20.791  1.00 12.88           H  
ATOM   6734  N   PRO A 452     -19.179 -36.514  16.151  1.00 12.11           N  
ATOM   6735  CA  PRO A 452     -18.278 -36.025  15.126  1.00 12.11           C  
ATOM   6736  C   PRO A 452     -17.269 -35.098  15.781  1.00 12.11           C  
ATOM   6737  O   PRO A 452     -17.586 -34.454  16.782  1.00 12.11           O  
ATOM   6738  CB  PRO A 452     -19.209 -35.253  14.189  1.00 12.11           C  
ATOM   6739  CG  PRO A 452     -20.366 -34.815  15.076  1.00 12.11           C  
ATOM   6740  CD  PRO A 452     -20.529 -35.930  16.103  1.00 12.11           C  
ATOM   6741  HA  PRO A 452     -17.787 -36.864  14.620  1.00 12.11           H  
ATOM   6742 1HB  PRO A 452     -18.666 -34.399  13.759  1.00 12.11           H  
ATOM   6743 2HB  PRO A 452     -19.504 -35.880  13.354  1.00 12.11           H  
ATOM   6744 1HG  PRO A 452     -20.129 -33.847  15.542  1.00 12.11           H  
ATOM   6745 2HG  PRO A 452     -21.271 -34.661  14.468  1.00 12.11           H  
ATOM   6746 1HD  PRO A 452     -20.798 -35.476  17.063  1.00 12.11           H  
ATOM   6747 2HD  PRO A 452     -21.271 -36.670  15.769  1.00 12.11           H  
ATOM   6748  N   THR A 453     -16.086 -34.992  15.190  1.00 11.58           N  
ATOM   6749  CA  THR A 453     -15.077 -34.070  15.694  1.00 11.58           C  
ATOM   6750  C   THR A 453     -14.492 -33.250  14.555  1.00 11.58           C  
ATOM   6751  O   THR A 453     -14.689 -33.567  13.384  1.00 11.58           O  
ATOM   6752  CB  THR A 453     -13.935 -34.826  16.397  1.00 11.58           C  
ATOM   6753  OG1 THR A 453     -13.221 -35.601  15.430  1.00 11.58           O  
ATOM   6754  CG2 THR A 453     -14.481 -35.760  17.491  1.00 11.58           C  
ATOM   6755  H   THR A 453     -15.881 -35.553  14.377  1.00 11.58           H  
ATOM   6756  HA  THR A 453     -15.541 -33.384  16.404  1.00 11.58           H  
ATOM   6757  HB  THR A 453     -13.255 -34.105  16.849  1.00 11.58           H  
ATOM   6758  HG1 THR A 453     -12.874 -35.010  14.753  1.00 11.58           H  
ATOM   6759 1HG2 THR A 453     -13.653 -36.276  17.973  1.00 11.58           H  
ATOM   6760 2HG2 THR A 453     -15.024 -35.172  18.233  1.00 11.58           H  
ATOM   6761 3HG2 THR A 453     -15.155 -36.497  17.056  1.00 11.58           H  
ATOM   6762  N   ALA A 454     -13.745 -32.210  14.895  1.00 11.27           N  
ATOM   6763  CA  ALA A 454     -13.058 -31.407  13.890  1.00 11.27           C  
ATOM   6764  C   ALA A 454     -11.895 -30.674  14.533  1.00 11.27           C  
ATOM   6765  O   ALA A 454     -11.922 -30.408  15.736  1.00 11.27           O  
ATOM   6766  CB  ALA A 454     -14.016 -30.421  13.235  1.00 11.27           C  
ATOM   6767  H   ALA A 454     -13.635 -31.978  15.872  1.00 11.27           H  
ATOM   6768  HA  ALA A 454     -12.657 -32.075  13.127  1.00 11.27           H  
ATOM   6769 1HB  ALA A 454     -13.481 -29.845  12.478  1.00 11.27           H  
ATOM   6770 2HB  ALA A 454     -14.835 -30.961  12.759  1.00 11.27           H  
ATOM   6771 3HB  ALA A 454     -14.415 -29.746  13.989  1.00 11.27           H  
ATOM   6772  N   THR A 455     -10.907 -30.332  13.718  1.00 11.14           N  
ATOM   6773  CA  THR A 455      -9.741 -29.569  14.140  1.00 11.14           C  
ATOM   6774  C   THR A 455      -8.897 -29.230  12.924  1.00 11.14           C  
ATOM   6775  O   THR A 455      -7.862 -28.575  13.039  1.00 11.14           O  
ATOM   6776  OXT THR A 455      -9.164 -29.771  11.851  1.00 11.14           O  
ATOM   6777  CB  THR A 455      -8.884 -30.349  15.162  1.00 11.14           C  
ATOM   6778  OG1 THR A 455      -7.781 -29.534  15.582  1.00 11.14           O  
ATOM   6779  CG2 THR A 455      -8.364 -31.635  14.544  1.00 11.14           C  
ATOM   6780  H   THR A 455     -10.968 -30.612  12.750  1.00 11.14           H  
ATOM   6781  HA  THR A 455     -10.074 -28.637  14.599  1.00 11.14           H  
ATOM   6782  HB  THR A 455      -9.482 -30.594  16.035  1.00 11.14           H  
ATOM   6783  HG1 THR A 455      -8.116 -28.747  16.021  1.00 11.14           H  
ATOM   6784 1HG2 THR A 455      -7.763 -32.171  15.277  1.00 11.14           H  
ATOM   6785 2HG2 THR A 455      -9.203 -32.258  14.238  1.00 11.14           H  
ATOM   6786 3HG2 THR A 455      -7.752 -31.399  13.675  1.00 11.14           H  
TER    6787
ENDMDL

